data_8D53
# 
_entry.id   8D53 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8D53         pdb_00008d53 10.2210/pdb8d53/pdb 
WWPDB D_1000266059 ?            ?                   
# 
_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       2024-07-24 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;Residues THR G 137 and THR G 151 that are next to each other in the sample sequence are not properly linked: distance between C and N is 8.62.
;
2 
;Residues LYS G 185 and ARG G 192 that are next to each other in the sample sequence are not properly linked: distance between C and N is 9.20.
;
3 
;Residues THR G 400 and ASN G 410 that are next to each other in the sample sequence are not properly linked: distance between C and N is 11.90.
;
4 
;Residues GLN B 550 and GLN B 562 that are next to each other in the sample sequence are not properly linked: distance between C and N is 10.54.
;
5 
;Residues LYS L 110 and ALA L 112 that are next to each other in the sample sequence are not properly linked: distance between C and N is 5.25.
;
6 
;Residues SER H 128 and GLY H 133 that are next to each other in the sample sequence are not properly linked: distance between C and N is 6.81.
;
7 
;Residues ILE D 37 and TRP D 47 that are next to each other in the sample sequence are not properly linked: distance between C and N is 5.04.
;
8 
;Residues GLU D 81 and ASN D 82B that are next to each other in the sample sequence are not properly linked: distance between C and N is 9.00.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8D53 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wilson@scripps.edu 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6469-2419 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xian, Y.'     1 ? 
'Wilson, I.A.' 2 ? 
# 
_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                     'Structural and Antigenic Characterization of B Cell Mosaic Env Trimers' 
_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 'Xian, Y.'     1 ? 
primary 'Wilson, I.A.' 2 ? 
# 
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 'Envelope glycoprotein gp120' 50556.836 1 ? ? ? 'MosM3.3 gp120' 
2  polymer     man 'Envelope glycoprotein gp41' 15221.087 1 ? ? ? 'MosM3.3 gp41'  
3  polymer     man 'PGT124 Fab Light Chain' 22898.451 1 ? ? ? ?               
4  polymer     man 'PGT124 Fab Heavy Chain' 24750.758 1 ? ? ? ?               
5  polymer     man '35O22scFV Heavy chain variable' 12905.351 1 ? ? ? ?               
6  polymer     man '35O22scFv Light Chain Variable' 11670.933 1 ? ? ? ?               
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  1 ? ? ? ?               
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
? ? ?               
10 branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ? ? ? ?               
11 branched    man 
;alpha-D-mannopyranose-(5-4)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1 ? ? ? ?               
12 branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-alpha-D-mannopyranose-(6-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ?               
13 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   5 ? ? ? ?               
# 
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 
;RSDNLWVTVYYGVPVWRDAETTLFCASDAKYADTEKRNVWATHCCVPTDPNPQEIHLENVTENFNMWKNNMVEQMQEDVI
SLWDQSLKPCVKLTPLCVTLNCTKANLTTDEVRNCSFNMTTLLRDKKRLVHALFYKLDIVPIKRLINCNTSVIKQACPKV
TFDPIPIHYCTPAGYAILKCNDKNFNGTGPCKNVSSVQCTHGIKPVVSTQLLLNGSLAEEEIIIRSENLTNNAKTIIVHL
NKSVEINCTRPSNNTVTSVRIGPGQWFYYTGDIIGDIRQAYCNISGTKWNETLRQVAKKLKEHFNKTIIFQQPSGGDLEI
TMHHFNCRGEFFYCNTTKLFNSTWIGNETNNDTIILPCRIKQIINMWQRVGQAMYAPPISGIINCVSNITGILLTRDGGS
GDNATETFRPGGGNIKDNWRSELYKYKVVEIEPLGIAPTRCKRRVV
;
;RSDNLWVTVYYGVPVWRDAETTLFCASDAKYADTEKRNVWATHCCVPTDPNPQEIHLENVTENFNMWKNNMVEQMQEDVI
SLWDQSLKPCVKLTPLCVTLNCTKANLTTDEVRNCSFNMTTLLRDKKRLVHALFYKLDIVPIKRLINCNTSVIKQACPKV
TFDPIPIHYCTPAGYAILKCNDKNFNGTGPCKNVSSVQCTHGIKPVVSTQLLLNGSLAEEEIIIRSENLTNNAKTIIVHL
NKSVEINCTRPSNNTVTSVRIGPGQWFYYTGDIIGDIRQAYCNISGTKWNETLRQVAKKLKEHFNKTIIFQQPSGGDLEI
TMHHFNCRGEFFYCNTTKLFNSTWIGNETNNDTIILPCRIKQIINMWQRVGQAMYAPPISGIINCVSNITGILLTRDGGS
GDNATETFRPGGGNIKDNWRSELYKYKVVEIEPLGIAPTRCKRRVV
;
G ? 
2 'polypeptide(L)' no no 
;FLGAAGSTMGAASMTLTVQARNLLSGIVQQQHLLQDTHWGIKQLQARVLAVEHYLKDQKFLGLWGCSGKIICCTAVPWNS
TWSNKSYEEIWNNMTWIEWEREISNYTSQIYEILTESQNQQDRNEKDLLELD
;
;FLGAAGSTMGAASMTLTVQARNLLSGIVQQQHLLQDTHWGIKQLQARVLAVEHYLKDQKFLGLWGCSGKIICCTAVPWNS
TWSNKSYEEIWNNMTWIEWEREISNYTSQIYEILTESQNQQDRNEKDLLELD
;
B ? 
3 'polypeptide(L)' no no 
;SYVSPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTTATLTISGVEVGD
EADYYCHMWDSRSGFSWSFGGATRLTVLSQPKAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGV
ETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTEC
;
;SYVSPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTTATLTISGVEVGD
EADYYCHMWDSRSGFSWSFGGATRLTVLSQPKAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGV
ETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTEC
;
L ? 
4 'polypeptide(L)' no no 
;QVQLQESGPGLVRPSETLSVTCIVSGGSISNYYWTWIRQSPGKGLEWIGYISDRETTTYNPSLNSRAVISRDTSKNQLSL
QLRSVTTADTAIYFCATARRGQRIYGVVSFGEFFYYYYMDVWGKGTAVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
;QVQLQESGPGLVRPSETLSVTCIVSGGSISNYYWTWIRQSPGKGLEWIGYISDRETTTYNPSLNSRAVISRDTSKNQLSL
QLRSVTTADTAIYFCATARRGQRIYGVVSFGEFFYYYYMDVWGKGTAVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
H ? 
5 'polypeptide(L)' no no 
;QGQLVQSGATTTKPGSSVKISCKTSGYRFNFYHINWIWMGWISPYSGDKNLAPAFQDRVNMTTDTEVPVTSFTSTGAAYM
ENLTSDDTGTYFCAKGLLRDGSSTWLPYLWGQGTLLT
;
;QGQLVQSGATTTKPGSSVKISCKTSGYRFNFYHINWIWMGWISPYSGDKNLAPAFQDRVNMTTDTEVPVTSFTSTGAAYM
ENLTSDDTGTYFCAKGLLRDGSSTWLPYLWGQGTLLT
;
D ? 
6 'polypeptide(L)' no no 
;VLTQSASVSGSLGQSVTISCTGPNSVCCSHKSISWYQWPPGRAPTLIIYEDNERAPGISPRFSGYKSYWSAYLTISDLRP
EDETTYYCCSYTHNSGCVFGTGTKVSV
;
;VLTQSASVSGSLGQSVTISCTGPNSVCCSHKSISWYQWPPGRAPTLIIYEDNERAPGISPRFSGYKSYWSAYLTISDLRP
EDETTYYCCSYTHNSGCVFGTGTKVSV
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   13 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   SER n 
1 3   ASP n 
1 4   ASN n 
1 5   LEU n 
1 6   TRP n 
1 7   VAL n 
1 8   THR n 
1 9   VAL n 
1 10  TYR n 
1 11  TYR n 
1 12  GLY n 
1 13  VAL n 
1 14  PRO n 
1 15  VAL n 
1 16  TRP n 
1 17  ARG n 
1 18  ASP n 
1 19  ALA n 
1 20  GLU n 
1 21  THR n 
1 22  THR n 
1 23  LEU n 
1 24  PHE n 
1 25  CYS n 
1 26  ALA n 
1 27  SER n 
1 28  ASP n 
1 29  ALA n 
1 30  LYS n 
1 31  TYR n 
1 32  ALA n 
1 33  ASP n 
1 34  THR n 
1 35  GLU n 
1 36  LYS n 
1 37  ARG n 
1 38  ASN n 
1 39  VAL n 
1 40  TRP n 
1 41  ALA n 
1 42  THR n 
1 43  HIS n 
1 44  CYS n 
1 45  CYS n 
1 46  VAL n 
1 47  PRO n 
1 48  THR n 
1 49  ASP n 
1 50  PRO n 
1 51  ASN n 
1 52  PRO n 
1 53  GLN n 
1 54  GLU n 
1 55  ILE n 
1 56  HIS n 
1 57  LEU n 
1 58  GLU n 
1 59  ASN n 
1 60  VAL n 
1 61  THR n 
1 62  GLU n 
1 63  ASN n 
1 64  PHE n 
1 65  ASN n 
1 66  MET n 
1 67  TRP n 
1 68  LYS n 
1 69  ASN n 
1 70  ASN n 
1 71  MET n 
1 72  VAL n 
1 73  GLU n 
1 74  GLN n 
1 75  MET n 
1 76  GLN n 
1 77  GLU n 
1 78  ASP n 
1 79  VAL n 
1 80  ILE n 
1 81  SER n 
1 82  LEU n 
1 83  TRP n 
1 84  ASP n 
1 85  GLN n 
1 86  SER n 
1 87  LEU n 
1 88  LYS n 
1 89  PRO n 
1 90  CYS n 
1 91  VAL n 
1 92  LYS n 
1 93  LEU n 
1 94  THR n 
1 95  PRO n 
1 96  LEU n 
1 97  CYS n 
1 98  VAL n 
1 99  THR n 
1 100 LEU n 
1 101 ASN n 
1 102 CYS n 
1 103 THR n 
1 104 LYS n 
1 105 ALA n 
1 106 ASN n 
1 107 LEU n 
1 108 THR n 
1 109 THR n 
1 110 ASP n 
1 111 GLU n 
1 112 VAL n 
1 113 ARG n 
1 114 ASN n 
1 115 CYS n 
1 116 SER n 
1 117 PHE n 
1 118 ASN n 
1 119 MET n 
1 120 THR n 
1 121 THR n 
1 122 LEU n 
1 123 LEU n 
1 124 ARG n 
1 125 ASP n 
1 126 LYS n 
1 127 LYS n 
1 128 ARG n 
1 129 LEU n 
1 130 VAL n 
1 131 HIS n 
1 132 ALA n 
1 133 LEU n 
1 134 PHE n 
1 135 TYR n 
1 136 LYS n 
1 137 LEU n 
1 138 ASP n 
1 139 ILE n 
1 140 VAL n 
1 141 PRO n 
1 142 ILE n 
1 143 LYS n 
1 144 ARG n 
1 145 LEU n 
1 146 ILE n 
1 147 ASN n 
1 148 CYS n 
1 149 ASN n 
1 150 THR n 
1 151 SER n 
1 152 VAL n 
1 153 ILE n 
1 154 LYS n 
1 155 GLN n 
1 156 ALA n 
1 157 CYS n 
1 158 PRO n 
1 159 LYS n 
1 160 VAL n 
1 161 THR n 
1 162 PHE n 
1 163 ASP n 
1 164 PRO n 
1 165 ILE n 
1 166 PRO n 
1 167 ILE n 
1 168 HIS n 
1 169 TYR n 
1 170 CYS n 
1 171 THR n 
1 172 PRO n 
1 173 ALA n 
1 174 GLY n 
1 175 TYR n 
1 176 ALA n 
1 177 ILE n 
1 178 LEU n 
1 179 LYS n 
1 180 CYS n 
1 181 ASN n 
1 182 ASP n 
1 183 LYS n 
1 184 ASN n 
1 185 PHE n 
1 186 ASN n 
1 187 GLY n 
1 188 THR n 
1 189 GLY n 
1 190 PRO n 
1 191 CYS n 
1 192 LYS n 
1 193 ASN n 
1 194 VAL n 
1 195 SER n 
1 196 SER n 
1 197 VAL n 
1 198 GLN n 
1 199 CYS n 
1 200 THR n 
1 201 HIS n 
1 202 GLY n 
1 203 ILE n 
1 204 LYS n 
1 205 PRO n 
1 206 VAL n 
1 207 VAL n 
1 208 SER n 
1 209 THR n 
1 210 GLN n 
1 211 LEU n 
1 212 LEU n 
1 213 LEU n 
1 214 ASN n 
1 215 GLY n 
1 216 SER n 
1 217 LEU n 
1 218 ALA n 
1 219 GLU n 
1 220 GLU n 
1 221 GLU n 
1 222 ILE n 
1 223 ILE n 
1 224 ILE n 
1 225 ARG n 
1 226 SER n 
1 227 GLU n 
1 228 ASN n 
1 229 LEU n 
1 230 THR n 
1 231 ASN n 
1 232 ASN n 
1 233 ALA n 
1 234 LYS n 
1 235 THR n 
1 236 ILE n 
1 237 ILE n 
1 238 VAL n 
1 239 HIS n 
1 240 LEU n 
1 241 ASN n 
1 242 LYS n 
1 243 SER n 
1 244 VAL n 
1 245 GLU n 
1 246 ILE n 
1 247 ASN n 
1 248 CYS n 
1 249 THR n 
1 250 ARG n 
1 251 PRO n 
1 252 SER n 
1 253 ASN n 
1 254 ASN n 
1 255 THR n 
1 256 VAL n 
1 257 THR n 
1 258 SER n 
1 259 VAL n 
1 260 ARG n 
1 261 ILE n 
1 262 GLY n 
1 263 PRO n 
1 264 GLY n 
1 265 GLN n 
1 266 TRP n 
1 267 PHE n 
1 268 TYR n 
1 269 TYR n 
1 270 THR n 
1 271 GLY n 
1 272 ASP n 
1 273 ILE n 
1 274 ILE n 
1 275 GLY n 
1 276 ASP n 
1 277 ILE n 
1 278 ARG n 
1 279 GLN n 
1 280 ALA n 
1 281 TYR n 
1 282 CYS n 
1 283 ASN n 
1 284 ILE n 
1 285 SER n 
1 286 GLY n 
1 287 THR n 
1 288 LYS n 
1 289 TRP n 
1 290 ASN n 
1 291 GLU n 
1 292 THR n 
1 293 LEU n 
1 294 ARG n 
1 295 GLN n 
1 296 VAL n 
1 297 ALA n 
1 298 LYS n 
1 299 LYS n 
1 300 LEU n 
1 301 LYS n 
1 302 GLU n 
1 303 HIS n 
1 304 PHE n 
1 305 ASN n 
1 306 LYS n 
1 307 THR n 
1 308 ILE n 
1 309 ILE n 
1 310 PHE n 
1 311 GLN n 
1 312 GLN n 
1 313 PRO n 
1 314 SER n 
1 315 GLY n 
1 316 GLY n 
1 317 ASP n 
1 318 LEU n 
1 319 GLU n 
1 320 ILE n 
1 321 THR n 
1 322 MET n 
1 323 HIS n 
1 324 HIS n 
1 325 PHE n 
1 326 ASN n 
1 327 CYS n 
1 328 ARG n 
1 329 GLY n 
1 330 GLU n 
1 331 PHE n 
1 332 PHE n 
1 333 TYR n 
1 334 CYS n 
1 335 ASN n 
1 336 THR n 
1 337 THR n 
1 338 LYS n 
1 339 LEU n 
1 340 PHE n 
1 341 ASN n 
1 342 SER n 
1 343 THR n 
1 344 TRP n 
1 345 ILE n 
1 346 GLY n 
1 347 ASN n 
1 348 GLU n 
1 349 THR n 
1 350 ASN n 
1 351 ASN n 
1 352 ASP n 
1 353 THR n 
1 354 ILE n 
1 355 ILE n 
1 356 LEU n 
1 357 PRO n 
1 358 CYS n 
1 359 ARG n 
1 360 ILE n 
1 361 LYS n 
1 362 GLN n 
1 363 ILE n 
1 364 ILE n 
1 365 ASN n 
1 366 MET n 
1 367 TRP n 
1 368 GLN n 
1 369 ARG n 
1 370 VAL n 
1 371 GLY n 
1 372 GLN n 
1 373 ALA n 
1 374 MET n 
1 375 TYR n 
1 376 ALA n 
1 377 PRO n 
1 378 PRO n 
1 379 ILE n 
1 380 SER n 
1 381 GLY n 
1 382 ILE n 
1 383 ILE n 
1 384 ASN n 
1 385 CYS n 
1 386 VAL n 
1 387 SER n 
1 388 ASN n 
1 389 ILE n 
1 390 THR n 
1 391 GLY n 
1 392 ILE n 
1 393 LEU n 
1 394 LEU n 
1 395 THR n 
1 396 ARG n 
1 397 ASP n 
1 398 GLY n 
1 399 GLY n 
1 400 SER n 
1 401 GLY n 
1 402 ASP n 
1 403 ASN n 
1 404 ALA n 
1 405 THR n 
1 406 GLU n 
1 407 THR n 
1 408 PHE n 
1 409 ARG n 
1 410 PRO n 
1 411 GLY n 
1 412 GLY n 
1 413 GLY n 
1 414 ASN n 
1 415 ILE n 
1 416 LYS n 
1 417 ASP n 
1 418 ASN n 
1 419 TRP n 
1 420 ARG n 
1 421 SER n 
1 422 GLU n 
1 423 LEU n 
1 424 TYR n 
1 425 LYS n 
1 426 TYR n 
1 427 LYS n 
1 428 VAL n 
1 429 VAL n 
1 430 GLU n 
1 431 ILE n 
1 432 GLU n 
1 433 PRO n 
1 434 LEU n 
1 435 GLY n 
1 436 ILE n 
1 437 ALA n 
1 438 PRO n 
1 439 THR n 
1 440 ARG n 
1 441 CYS n 
1 442 LYS n 
1 443 ARG n 
1 444 ARG n 
1 445 VAL n 
1 446 VAL n 
2 1   PHE n 
2 2   LEU n 
2 3   GLY n 
2 4   ALA n 
2 5   ALA n 
2 6   GLY n 
2 7   SER n 
2 8   THR n 
2 9   MET n 
2 10  GLY n 
2 11  ALA n 
2 12  ALA n 
2 13  SER n 
2 14  MET n 
2 15  THR n 
2 16  LEU n 
2 17  THR n 
2 18  VAL n 
2 19  GLN n 
2 20  ALA n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  LEU n 
2 25  SER n 
2 26  GLY n 
2 27  ILE n 
2 28  VAL n 
2 29  GLN n 
2 30  GLN n 
2 31  GLN n 
2 32  HIS n 
2 33  LEU n 
2 34  LEU n 
2 35  GLN n 
2 36  ASP n 
2 37  THR n 
2 38  HIS n 
2 39  TRP n 
2 40  GLY n 
2 41  ILE n 
2 42  LYS n 
2 43  GLN n 
2 44  LEU n 
2 45  GLN n 
2 46  ALA n 
2 47  ARG n 
2 48  VAL n 
2 49  LEU n 
2 50  ALA n 
2 51  VAL n 
2 52  GLU n 
2 53  HIS n 
2 54  TYR n 
2 55  LEU n 
2 56  LYS n 
2 57  ASP n 
2 58  GLN n 
2 59  LYS n 
2 60  PHE n 
2 61  LEU n 
2 62  GLY n 
2 63  LEU n 
2 64  TRP n 
2 65  GLY n 
2 66  CYS n 
2 67  SER n 
2 68  GLY n 
2 69  LYS n 
2 70  ILE n 
2 71  ILE n 
2 72  CYS n 
2 73  CYS n 
2 74  THR n 
2 75  ALA n 
2 76  VAL n 
2 77  PRO n 
2 78  TRP n 
2 79  ASN n 
2 80  SER n 
2 81  THR n 
2 82  TRP n 
2 83  SER n 
2 84  ASN n 
2 85  LYS n 
2 86  SER n 
2 87  TYR n 
2 88  GLU n 
2 89  GLU n 
2 90  ILE n 
2 91  TRP n 
2 92  ASN n 
2 93  ASN n 
2 94  MET n 
2 95  THR n 
2 96  TRP n 
2 97  ILE n 
2 98  GLU n 
2 99  TRP n 
2 100 GLU n 
2 101 ARG n 
2 102 GLU n 
2 103 ILE n 
2 104 SER n 
2 105 ASN n 
2 106 TYR n 
2 107 THR n 
2 108 SER n 
2 109 GLN n 
2 110 ILE n 
2 111 TYR n 
2 112 GLU n 
2 113 ILE n 
2 114 LEU n 
2 115 THR n 
2 116 GLU n 
2 117 SER n 
2 118 GLN n 
2 119 ASN n 
2 120 GLN n 
2 121 GLN n 
2 122 ASP n 
2 123 ARG n 
2 124 ASN n 
2 125 GLU n 
2 126 LYS n 
2 127 ASP n 
2 128 LEU n 
2 129 LEU n 
2 130 GLU n 
2 131 LEU n 
2 132 ASP n 
3 1   SER n 
3 2   TYR n 
3 3   VAL n 
3 4   SER n 
3 5   PRO n 
3 6   LEU n 
3 7   SER n 
3 8   VAL n 
3 9   ALA n 
3 10  LEU n 
3 11  GLY n 
3 12  GLU n 
3 13  THR n 
3 14  ALA n 
3 15  ARG n 
3 16  ILE n 
3 17  SER n 
3 18  CYS n 
3 19  GLY n 
3 20  ARG n 
3 21  GLN n 
3 22  ALA n 
3 23  LEU n 
3 24  GLY n 
3 25  SER n 
3 26  ARG n 
3 27  ALA n 
3 28  VAL n 
3 29  GLN n 
3 30  TRP n 
3 31  TYR n 
3 32  GLN n 
3 33  HIS n 
3 34  LYS n 
3 35  PRO n 
3 36  GLY n 
3 37  GLN n 
3 38  ALA n 
3 39  PRO n 
3 40  ILE n 
3 41  LEU n 
3 42  LEU n 
3 43  ILE n 
3 44  TYR n 
3 45  ASN n 
3 46  ASN n 
3 47  GLN n 
3 48  ASP n 
3 49  ARG n 
3 50  PRO n 
3 51  SER n 
3 52  GLY n 
3 53  ILE n 
3 54  PRO n 
3 55  GLU n 
3 56  ARG n 
3 57  PHE n 
3 58  SER n 
3 59  GLY n 
3 60  THR n 
3 61  PRO n 
3 62  ASP n 
3 63  ILE n 
3 64  ASN n 
3 65  PHE n 
3 66  GLY n 
3 67  THR n 
3 68  THR n 
3 69  ALA n 
3 70  THR n 
3 71  LEU n 
3 72  THR n 
3 73  ILE n 
3 74  SER n 
3 75  GLY n 
3 76  VAL n 
3 77  GLU n 
3 78  VAL n 
3 79  GLY n 
3 80  ASP n 
3 81  GLU n 
3 82  ALA n 
3 83  ASP n 
3 84  TYR n 
3 85  TYR n 
3 86  CYS n 
3 87  HIS n 
3 88  MET n 
3 89  TRP n 
3 90  ASP n 
3 91  SER n 
3 92  ARG n 
3 93  SER n 
3 94  GLY n 
3 95  PHE n 
3 96  SER n 
3 97  TRP n 
3 98  SER n 
3 99  PHE n 
3 100 GLY n 
3 101 GLY n 
3 102 ALA n 
3 103 THR n 
3 104 ARG n 
3 105 LEU n 
3 106 THR n 
3 107 VAL n 
3 108 LEU n 
3 109 SER n 
3 110 GLN n 
3 111 PRO n 
3 112 LYS n 
3 113 ALA n 
3 114 PRO n 
3 115 SER n 
3 116 VAL n 
3 117 THR n 
3 118 LEU n 
3 119 PHE n 
3 120 PRO n 
3 121 PRO n 
3 122 SER n 
3 123 SER n 
3 124 GLU n 
3 125 GLU n 
3 126 LEU n 
3 127 GLN n 
3 128 ALA n 
3 129 ASN n 
3 130 LYS n 
3 131 ALA n 
3 132 THR n 
3 133 LEU n 
3 134 VAL n 
3 135 CYS n 
3 136 LEU n 
3 137 ILE n 
3 138 SER n 
3 139 ASP n 
3 140 PHE n 
3 141 TYR n 
3 142 PRO n 
3 143 GLY n 
3 144 ALA n 
3 145 VAL n 
3 146 THR n 
3 147 VAL n 
3 148 ALA n 
3 149 TRP n 
3 150 LYS n 
3 151 ALA n 
3 152 ASP n 
3 153 SER n 
3 154 SER n 
3 155 PRO n 
3 156 VAL n 
3 157 LYS n 
3 158 ALA n 
3 159 GLY n 
3 160 VAL n 
3 161 GLU n 
3 162 THR n 
3 163 THR n 
3 164 THR n 
3 165 PRO n 
3 166 SER n 
3 167 LYS n 
3 168 GLN n 
3 169 SER n 
3 170 ASN n 
3 171 ASN n 
3 172 LYS n 
3 173 TYR n 
3 174 ALA n 
3 175 ALA n 
3 176 SER n 
3 177 SER n 
3 178 TYR n 
3 179 LEU n 
3 180 SER n 
3 181 LEU n 
3 182 THR n 
3 183 PRO n 
3 184 GLU n 
3 185 GLN n 
3 186 TRP n 
3 187 LYS n 
3 188 SER n 
3 189 HIS n 
3 190 LYS n 
3 191 SER n 
3 192 TYR n 
3 193 SER n 
3 194 CYS n 
3 195 GLN n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLU n 
3 200 GLY n 
3 201 SER n 
3 202 THR n 
3 203 VAL n 
3 204 GLU n 
3 205 LYS n 
3 206 THR n 
3 207 VAL n 
3 208 ALA n 
3 209 PRO n 
3 210 THR n 
3 211 GLU n 
3 212 CYS n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   PRO n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  ARG n 
4 14  PRO n 
4 15  SER n 
4 16  GLU n 
4 17  THR n 
4 18  LEU n 
4 19  SER n 
4 20  VAL n 
4 21  THR n 
4 22  CYS n 
4 23  ILE n 
4 24  VAL n 
4 25  SER n 
4 26  GLY n 
4 27  GLY n 
4 28  SER n 
4 29  ILE n 
4 30  SER n 
4 31  ASN n 
4 32  TYR n 
4 33  TYR n 
4 34  TRP n 
4 35  THR n 
4 36  TRP n 
4 37  ILE n 
4 38  ARG n 
4 39  GLN n 
4 40  SER n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  ASP n 
4 54  ARG n 
4 55  GLU n 
4 56  THR n 
4 57  THR n 
4 58  THR n 
4 59  TYR n 
4 60  ASN n 
4 61  PRO n 
4 62  SER n 
4 63  LEU n 
4 64  ASN n 
4 65  SER n 
4 66  ARG n 
4 67  ALA n 
4 68  VAL n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  THR n 
4 74  SER n 
4 75  LYS n 
4 76  ASN n 
4 77  GLN n 
4 78  LEU n 
4 79  SER n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ARG n 
4 84  SER n 
4 85  VAL n 
4 86  THR n 
4 87  THR n 
4 88  ALA n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  ILE n 
4 93  TYR n 
4 94  PHE n 
4 95  CYS n 
4 96  ALA n 
4 97  THR n 
4 98  ALA n 
4 99  ARG n 
4 100 ARG n 
4 101 GLY n 
4 102 GLN n 
4 103 ARG n 
4 104 ILE n 
4 105 TYR n 
4 106 GLY n 
4 107 VAL n 
4 108 VAL n 
4 109 SER n 
4 110 PHE n 
4 111 GLY n 
4 112 GLU n 
4 113 PHE n 
4 114 PHE n 
4 115 TYR n 
4 116 TYR n 
4 117 TYR n 
4 118 TYR n 
4 119 MET n 
4 120 ASP n 
4 121 VAL n 
4 122 TRP n 
4 123 GLY n 
4 124 LYS n 
4 125 GLY n 
4 126 THR n 
4 127 ALA n 
4 128 VAL n 
4 129 THR n 
4 130 VAL n 
4 131 SER n 
4 132 SER n 
4 133 ALA n 
4 134 SER n 
4 135 THR n 
4 136 LYS n 
4 137 GLY n 
4 138 PRO n 
4 139 SER n 
4 140 VAL n 
4 141 PHE n 
4 142 PRO n 
4 143 LEU n 
4 144 ALA n 
4 145 PRO n 
4 146 SER n 
4 147 SER n 
4 148 GLY n 
4 149 GLY n 
4 150 THR n 
4 151 ALA n 
4 152 ALA n 
4 153 LEU n 
4 154 GLY n 
4 155 CYS n 
4 156 LEU n 
4 157 VAL n 
4 158 LYS n 
4 159 ASP n 
4 160 TYR n 
4 161 PHE n 
4 162 PRO n 
4 163 GLU n 
4 164 PRO n 
4 165 VAL n 
4 166 THR n 
4 167 VAL n 
4 168 SER n 
4 169 TRP n 
4 170 ASN n 
4 171 SER n 
4 172 GLY n 
4 173 ALA n 
4 174 LEU n 
4 175 THR n 
4 176 SER n 
4 177 GLY n 
4 178 VAL n 
4 179 HIS n 
4 180 THR n 
4 181 PHE n 
4 182 PRO n 
4 183 ALA n 
4 184 VAL n 
4 185 LEU n 
4 186 GLN n 
4 187 SER n 
4 188 SER n 
4 189 GLY n 
4 190 LEU n 
4 191 TYR n 
4 192 SER n 
4 193 LEU n 
4 194 SER n 
4 195 SER n 
4 196 VAL n 
4 197 VAL n 
4 198 THR n 
4 199 VAL n 
4 200 PRO n 
4 201 SER n 
4 202 SER n 
4 203 SER n 
4 204 LEU n 
4 205 GLY n 
4 206 THR n 
4 207 GLN n 
4 208 THR n 
4 209 TYR n 
4 210 ILE n 
4 211 CYS n 
4 212 ASN n 
4 213 VAL n 
4 214 ASN n 
4 215 HIS n 
4 216 LYS n 
4 217 PRO n 
4 218 SER n 
4 219 ASN n 
4 220 THR n 
4 221 LYS n 
4 222 VAL n 
4 223 ASP n 
4 224 LYS n 
4 225 LYS n 
4 226 VAL n 
4 227 GLU n 
4 228 PRO n 
4 229 LYS n 
5 1   GLN n 
5 2   GLY n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  THR n 
5 11  THR n 
5 12  THR n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  SER n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  ILE n 
5 21  SER n 
5 22  CYS n 
5 23  LYS n 
5 24  THR n 
5 25  SER n 
5 26  GLY n 
5 27  TYR n 
5 28  ARG n 
5 29  PHE n 
5 30  ASN n 
5 31  PHE n 
5 32  TYR n 
5 33  HIS n 
5 34  ILE n 
5 35  ASN n 
5 36  TRP n 
5 37  ILE n 
5 38  TRP n 
5 39  MET n 
5 40  GLY n 
5 41  TRP n 
5 42  ILE n 
5 43  SER n 
5 44  PRO n 
5 45  TYR n 
5 46  SER n 
5 47  GLY n 
5 48  ASP n 
5 49  LYS n 
5 50  ASN n 
5 51  LEU n 
5 52  ALA n 
5 53  PRO n 
5 54  ALA n 
5 55  PHE n 
5 56  GLN n 
5 57  ASP n 
5 58  ARG n 
5 59  VAL n 
5 60  ASN n 
5 61  MET n 
5 62  THR n 
5 63  THR n 
5 64  ASP n 
5 65  THR n 
5 66  GLU n 
5 67  VAL n 
5 68  PRO n 
5 69  VAL n 
5 70  THR n 
5 71  SER n 
5 72  PHE n 
5 73  THR n 
5 74  SER n 
5 75  THR n 
5 76  GLY n 
5 77  ALA n 
5 78  ALA n 
5 79  TYR n 
5 80  MET n 
5 81  GLU n 
5 82  ASN n 
5 83  LEU n 
5 84  THR n 
5 85  SER n 
5 86  ASP n 
5 87  ASP n 
5 88  THR n 
5 89  GLY n 
5 90  THR n 
5 91  TYR n 
5 92  PHE n 
5 93  CYS n 
5 94  ALA n 
5 95  LYS n 
5 96  GLY n 
5 97  LEU n 
5 98  LEU n 
5 99  ARG n 
5 100 ASP n 
5 101 GLY n 
5 102 SER n 
5 103 SER n 
5 104 THR n 
5 105 TRP n 
5 106 LEU n 
5 107 PRO n 
5 108 TYR n 
5 109 LEU n 
5 110 TRP n 
5 111 GLY n 
5 112 GLN n 
5 113 GLY n 
5 114 THR n 
5 115 LEU n 
5 116 LEU n 
5 117 THR n 
6 1   VAL n 
6 2   LEU n 
6 3   THR n 
6 4   GLN n 
6 5   SER n 
6 6   ALA n 
6 7   SER n 
6 8   VAL n 
6 9   SER n 
6 10  GLY n 
6 11  SER n 
6 12  LEU n 
6 13  GLY n 
6 14  GLN n 
6 15  SER n 
6 16  VAL n 
6 17  THR n 
6 18  ILE n 
6 19  SER n 
6 20  CYS n 
6 21  THR n 
6 22  GLY n 
6 23  PRO n 
6 24  ASN n 
6 25  SER n 
6 26  VAL n 
6 27  CYS n 
6 28  CYS n 
6 29  SER n 
6 30  HIS n 
6 31  LYS n 
6 32  SER n 
6 33  ILE n 
6 34  SER n 
6 35  TRP n 
6 36  TYR n 
6 37  GLN n 
6 38  TRP n 
6 39  PRO n 
6 40  PRO n 
6 41  GLY n 
6 42  ARG n 
6 43  ALA n 
6 44  PRO n 
6 45  THR n 
6 46  LEU n 
6 47  ILE n 
6 48  ILE n 
6 49  TYR n 
6 50  GLU n 
6 51  ASP n 
6 52  ASN n 
6 53  GLU n 
6 54  ARG n 
6 55  ALA n 
6 56  PRO n 
6 57  GLY n 
6 58  ILE n 
6 59  SER n 
6 60  PRO n 
6 61  ARG n 
6 62  PHE n 
6 63  SER n 
6 64  GLY n 
6 65  TYR n 
6 66  LYS n 
6 67  SER n 
6 68  TYR n 
6 69  TRP n 
6 70  SER n 
6 71  ALA n 
6 72  TYR n 
6 73  LEU n 
6 74  THR n 
6 75  ILE n 
6 76  SER n 
6 77  ASP n 
6 78  LEU n 
6 79  ARG n 
6 80  PRO n 
6 81  GLU n 
6 82  ASP n 
6 83  GLU n 
6 84  THR n 
6 85  THR n 
6 86  TYR n 
6 87  TYR n 
6 88  CYS n 
6 89  CYS n 
6 90  SER n 
6 91  TYR n 
6 92  THR n 
6 93  HIS n 
6 94  ASN n 
6 95  SER n 
6 96  GLY n 
6 97  CYS n 
6 98  VAL n 
6 99  PHE n 
6 100 GLY n 
6 101 THR n 
6 102 GLY n 
6 103 THR n 
6 104 LYS n 
6 105 VAL n 
6 106 SER n 
6 107 VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 446 ? ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 132 ? ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 212 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 229 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 117 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 107 ? ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML     1.0 
2  7  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE ?   
3  8  'DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6[DManpa1-2DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' 
GMML     1.0 
4  8  
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE ?   
5  9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML     1.0 
6  9  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}' LINUCS                      PDB-CARE ?   
7  10 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML     1.0 
8  10 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}}' LINUCS                      
PDB-CARE ?   
9  11 'DManpa5-4DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML     1.0 
10 11 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(4+2)][b-D-Frup]{}}}}}}' 
LINUCS                      PDB-CARE ?   
11 12 DManpa1-3DManpb1-4DManpa6-3DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML     1.0 
12 12 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-ManpA]{}}}}}' LINUCS PDB-CARE 
?   
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1  1 NAG O4 HO4 sing ? 
2  8  2 NAG C1 O1  1 NAG O4 HO4 sing ? 
3  8  3 BMA C1 O1  2 NAG O4 HO4 sing ? 
4  8  4 MAN C1 O1  3 BMA O6 HO6 sing ? 
5  8  5 MAN C1 O1  4 MAN O6 HO6 sing ? 
6  8  6 MAN C1 O1  5 MAN O2 HO2 sing ? 
7  8  7 MAN C1 O1  4 MAN O3 HO3 sing ? 
8  8  8 MAN C1 O1  3 BMA O3 HO3 sing ? 
9  8  9 MAN C1 O1  8 MAN O2 HO2 sing ? 
10 9  2 NAG C1 O1  1 NAG O4 HO4 sing ? 
11 9  3 BMA C1 O1  2 NAG O4 HO4 sing ? 
12 10 2 NAG C1 O1  1 NAG O4 HO4 sing ? 
13 10 3 BMA C1 O1  2 NAG O4 HO4 sing ? 
14 10 4 MAN C1 O1  3 BMA O3 HO3 sing ? 
15 11 2 NAG C1 O1  1 NAG O4 HO4 sing ? 
16 11 3 BMA C1 O1  2 NAG O4 HO4 sing ? 
17 11 4 MAN C1 O1  3 BMA O6 HO6 sing ? 
18 11 5 MAN C5 H5  4 MAN O4 HO4 sing ? 
19 11 6 MAN C1 O1  3 BMA O3 HO3 sing ? 
20 12 2 NAG C1 O1  1 NAG O4 HO4 sing ? 
21 12 3 MAN C6 H61 2 NAG O3 HO3 sing ? 
22 12 3 MAN C1 O1  4 BMA O6 HO6 sing ? 
23 12 4 BMA C1 O1  2 NAG O4 HO4 sing ? 
24 12 5 MAN C1 O1  4 BMA O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ARG 1   30  30  ARG ARG G . n 
A 1 2   SER 2   31  31  SER SER G . n 
A 1 3   ASP 3   32  32  ASP ASP G . n 
A 1 4   ASN 4   33  33  ASN ASN G . n 
A 1 5   LEU 5   34  34  LEU LEU G . n 
A 1 6   TRP 6   35  35  TRP TRP G . n 
A 1 7   VAL 7   36  36  VAL VAL G . n 
A 1 8   THR 8   37  37  THR THR G . n 
A 1 9   VAL 9   38  38  VAL VAL G . n 
A 1 10  TYR 10  39  39  TYR TYR G . n 
A 1 11  TYR 11  40  40  TYR TYR G . n 
A 1 12  GLY 12  41  41  GLY GLY G . n 
A 1 13  VAL 13  42  42  VAL VAL G . n 
A 1 14  PRO 14  43  43  PRO PRO G . n 
A 1 15  VAL 15  44  44  VAL VAL G . n 
A 1 16  TRP 16  45  45  TRP TRP G . n 
A 1 17  ARG 17  46  46  ARG ARG G . n 
A 1 18  ASP 18  47  47  ASP ASP G . n 
A 1 19  ALA 19  48  48  ALA ALA G . n 
A 1 20  GLU 20  49  49  GLU GLU G . n 
A 1 21  THR 21  50  50  THR THR G . n 
A 1 22  THR 22  51  51  THR THR G . n 
A 1 23  LEU 23  52  52  LEU LEU G . n 
A 1 24  PHE 24  53  53  PHE PHE G . n 
A 1 25  CYS 25  54  54  CYS CYS G . n 
A 1 26  ALA 26  55  55  ALA ALA G . n 
A 1 27  SER 27  56  56  SER SER G . n 
A 1 28  ASP 28  57  57  ASP ASP G . n 
A 1 29  ALA 29  58  58  ALA ALA G . n 
A 1 30  LYS 30  59  59  LYS LYS G . n 
A 1 31  TYR 31  60  60  TYR TYR G . n 
A 1 32  ALA 32  61  61  ALA ALA G . n 
A 1 33  ASP 33  62  62  ASP ASP G . n 
A 1 34  THR 34  63  63  THR THR G . n 
A 1 35  GLU 35  64  64  GLU GLU G . n 
A 1 36  LYS 36  65  65  LYS LYS G . n 
A 1 37  ARG 37  66  66  ARG ARG G . n 
A 1 38  ASN 38  67  67  ASN ASN G . n 
A 1 39  VAL 39  68  68  VAL VAL G . n 
A 1 40  TRP 40  69  69  TRP TRP G . n 
A 1 41  ALA 41  70  70  ALA ALA G . n 
A 1 42  THR 42  71  71  THR THR G . n 
A 1 43  HIS 43  72  72  HIS HIS G . n 
A 1 44  CYS 44  73  73  CYS CYS G . n 
A 1 45  CYS 45  74  74  CYS CYS G . n 
A 1 46  VAL 46  75  75  VAL VAL G . n 
A 1 47  PRO 47  76  76  PRO PRO G . n 
A 1 48  THR 48  77  77  THR THR G . n 
A 1 49  ASP 49  78  78  ASP ASP G . n 
A 1 50  PRO 50  79  79  PRO PRO G . n 
A 1 51  ASN 51  80  80  ASN ASN G . n 
A 1 52  PRO 52  81  81  PRO PRO G . n 
A 1 53  GLN 53  82  82  GLN GLN G . n 
A 1 54  GLU 54  83  83  GLU GLU G . n 
A 1 55  ILE 55  84  84  ILE ILE G . n 
A 1 56  HIS 56  85  85  HIS HIS G . n 
A 1 57  LEU 57  86  86  LEU LEU G . n 
A 1 58  GLU 58  87  87  GLU GLU G . n 
A 1 59  ASN 59  88  88  ASN ASN G . n 
A 1 60  VAL 60  89  89  VAL VAL G . n 
A 1 61  THR 61  90  90  THR THR G . n 
A 1 62  GLU 62  91  91  GLU GLU G . n 
A 1 63  ASN 63  92  92  ASN ASN G . n 
A 1 64  PHE 64  93  93  PHE PHE G . n 
A 1 65  ASN 65  94  94  ASN ASN G . n 
A 1 66  MET 66  95  95  MET MET G . n 
A 1 67  TRP 67  96  96  TRP TRP G . n 
A 1 68  LYS 68  97  97  LYS LYS G . n 
A 1 69  ASN 69  98  98  ASN ASN G . n 
A 1 70  ASN 70  99  99  ASN ASN G . n 
A 1 71  MET 71  100 100 MET MET G . n 
A 1 72  VAL 72  101 101 VAL VAL G . n 
A 1 73  GLU 73  102 102 GLU GLU G . n 
A 1 74  GLN 74  103 103 GLN GLN G . n 
A 1 75  MET 75  104 104 MET MET G . n 
A 1 76  GLN 76  105 105 GLN GLN G . n 
A 1 77  GLU 77  106 106 GLU GLU G . n 
A 1 78  ASP 78  107 107 ASP ASP G . n 
A 1 79  VAL 79  108 108 VAL VAL G . n 
A 1 80  ILE 80  109 109 ILE ILE G . n 
A 1 81  SER 81  110 110 SER SER G . n 
A 1 82  LEU 82  111 111 LEU LEU G . n 
A 1 83  TRP 83  112 112 TRP TRP G . n 
A 1 84  ASP 84  113 113 ASP ASP G . n 
A 1 85  GLN 85  114 114 GLN GLN G . n 
A 1 86  SER 86  115 115 SER SER G . n 
A 1 87  LEU 87  116 116 LEU LEU G . n 
A 1 88  LYS 88  117 117 LYS LYS G . n 
A 1 89  PRO 89  118 118 PRO PRO G . n 
A 1 90  CYS 90  119 119 CYS CYS G . n 
A 1 91  VAL 91  120 120 VAL VAL G . n 
A 1 92  LYS 92  121 121 LYS LYS G . n 
A 1 93  LEU 93  122 122 LEU LEU G . n 
A 1 94  THR 94  123 123 THR THR G . n 
A 1 95  PRO 95  124 124 PRO PRO G . n 
A 1 96  LEU 96  125 125 LEU LEU G . n 
A 1 97  CYS 97  126 126 CYS CYS G . n 
A 1 98  VAL 98  127 127 VAL VAL G . n 
A 1 99  THR 99  128 128 THR THR G . n 
A 1 100 LEU 100 129 129 LEU LEU G . n 
A 1 101 ASN 101 130 130 ASN ASN G . n 
A 1 102 CYS 102 131 131 CYS CYS G . n 
A 1 103 THR 103 132 132 THR THR G . n 
A 1 104 LYS 104 133 133 LYS LYS G . n 
A 1 105 ALA 105 134 134 ALA ALA G . n 
A 1 106 ASN 106 135 135 ASN ASN G . n 
A 1 107 LEU 107 136 136 LEU LEU G . n 
A 1 108 THR 108 137 137 THR THR G . n 
A 1 109 THR 109 151 151 THR THR G . n 
A 1 110 ASP 110 152 152 ASP ASP G . n 
A 1 111 GLU 111 153 153 GLU GLU G . n 
A 1 112 VAL 112 154 154 VAL VAL G . n 
A 1 113 ARG 113 155 155 ARG ARG G . n 
A 1 114 ASN 114 156 156 ASN ASN G . n 
A 1 115 CYS 115 157 157 CYS CYS G . n 
A 1 116 SER 116 158 158 SER SER G . n 
A 1 117 PHE 117 159 159 PHE PHE G . n 
A 1 118 ASN 118 160 160 ASN ASN G . n 
A 1 119 MET 119 161 161 MET MET G . n 
A 1 120 THR 120 162 162 THR THR G . n 
A 1 121 THR 121 163 163 THR THR G . n 
A 1 122 LEU 122 164 164 LEU LEU G . n 
A 1 123 LEU 123 165 165 LEU LEU G . n 
A 1 124 ARG 124 166 166 ARG ARG G . n 
A 1 125 ASP 125 167 167 ASP ASP G . n 
A 1 126 LYS 126 168 168 LYS LYS G . n 
A 1 127 LYS 127 169 169 LYS LYS G . n 
A 1 128 ARG 128 170 170 ARG ARG G . n 
A 1 129 LEU 129 171 171 LEU LEU G . n 
A 1 130 VAL 130 172 172 VAL VAL G . n 
A 1 131 HIS 131 173 173 HIS HIS G . n 
A 1 132 ALA 132 174 174 ALA ALA G . n 
A 1 133 LEU 133 175 175 LEU LEU G . n 
A 1 134 PHE 134 176 176 PHE PHE G . n 
A 1 135 TYR 135 177 177 TYR TYR G . n 
A 1 136 LYS 136 178 178 LYS LYS G . n 
A 1 137 LEU 137 179 179 LEU LEU G . n 
A 1 138 ASP 138 180 180 ASP ASP G . n 
A 1 139 ILE 139 181 181 ILE ILE G . n 
A 1 140 VAL 140 182 182 VAL VAL G . n 
A 1 141 PRO 141 183 183 PRO PRO G . n 
A 1 142 ILE 142 184 184 ILE ILE G . n 
A 1 143 LYS 143 185 185 LYS LYS G . n 
A 1 144 ARG 144 192 192 ARG ARG G . n 
A 1 145 LEU 145 193 193 LEU LEU G . n 
A 1 146 ILE 146 194 194 ILE ILE G . n 
A 1 147 ASN 147 195 195 ASN ASN G . n 
A 1 148 CYS 148 196 196 CYS CYS G . n 
A 1 149 ASN 149 197 197 ASN ASN G . n 
A 1 150 THR 150 198 198 THR THR G . n 
A 1 151 SER 151 199 199 SER SER G . n 
A 1 152 VAL 152 200 200 VAL VAL G . n 
A 1 153 ILE 153 201 201 ILE ILE G . n 
A 1 154 LYS 154 202 202 LYS LYS G . n 
A 1 155 GLN 155 203 203 GLN GLN G . n 
A 1 156 ALA 156 204 204 ALA ALA G . n 
A 1 157 CYS 157 205 205 CYS CYS G . n 
A 1 158 PRO 158 206 206 PRO PRO G . n 
A 1 159 LYS 159 207 207 LYS LYS G . n 
A 1 160 VAL 160 208 208 VAL VAL G . n 
A 1 161 THR 161 209 209 THR THR G . n 
A 1 162 PHE 162 210 210 PHE PHE G . n 
A 1 163 ASP 163 211 211 ASP ASP G . n 
A 1 164 PRO 164 212 212 PRO PRO G . n 
A 1 165 ILE 165 213 213 ILE ILE G . n 
A 1 166 PRO 166 214 214 PRO PRO G . n 
A 1 167 ILE 167 215 215 ILE ILE G . n 
A 1 168 HIS 168 216 216 HIS HIS G . n 
A 1 169 TYR 169 217 217 TYR TYR G . n 
A 1 170 CYS 170 218 218 CYS CYS G . n 
A 1 171 THR 171 219 219 THR THR G . n 
A 1 172 PRO 172 220 220 PRO PRO G . n 
A 1 173 ALA 173 221 221 ALA ALA G . n 
A 1 174 GLY 174 222 222 GLY GLY G . n 
A 1 175 TYR 175 223 223 TYR TYR G . n 
A 1 176 ALA 176 224 224 ALA ALA G . n 
A 1 177 ILE 177 225 225 ILE ILE G . n 
A 1 178 LEU 178 226 226 LEU LEU G . n 
A 1 179 LYS 179 227 227 LYS LYS G . n 
A 1 180 CYS 180 228 228 CYS CYS G . n 
A 1 181 ASN 181 229 229 ASN ASN G . n 
A 1 182 ASP 182 230 230 ASP ASP G . n 
A 1 183 LYS 183 231 231 LYS LYS G . n 
A 1 184 ASN 184 232 232 ASN ASN G . n 
A 1 185 PHE 185 233 233 PHE PHE G . n 
A 1 186 ASN 186 234 234 ASN ASN G . n 
A 1 187 GLY 187 235 235 GLY GLY G . n 
A 1 188 THR 188 236 236 THR THR G . n 
A 1 189 GLY 189 237 237 GLY GLY G . n 
A 1 190 PRO 190 238 238 PRO PRO G . n 
A 1 191 CYS 191 239 239 CYS CYS G . n 
A 1 192 LYS 192 240 240 LYS LYS G . n 
A 1 193 ASN 193 241 241 ASN ASN G . n 
A 1 194 VAL 194 242 242 VAL VAL G . n 
A 1 195 SER 195 243 243 SER SER G . n 
A 1 196 SER 196 244 244 SER SER G . n 
A 1 197 VAL 197 245 245 VAL VAL G . n 
A 1 198 GLN 198 246 246 GLN GLN G . n 
A 1 199 CYS 199 247 247 CYS CYS G . n 
A 1 200 THR 200 248 248 THR THR G . n 
A 1 201 HIS 201 249 249 HIS HIS G . n 
A 1 202 GLY 202 250 250 GLY GLY G . n 
A 1 203 ILE 203 251 251 ILE ILE G . n 
A 1 204 LYS 204 252 252 LYS LYS G . n 
A 1 205 PRO 205 253 253 PRO PRO G . n 
A 1 206 VAL 206 254 254 VAL VAL G . n 
A 1 207 VAL 207 255 255 VAL VAL G . n 
A 1 208 SER 208 256 256 SER SER G . n 
A 1 209 THR 209 257 257 THR THR G . n 
A 1 210 GLN 210 258 258 GLN GLN G . n 
A 1 211 LEU 211 259 259 LEU LEU G . n 
A 1 212 LEU 212 260 260 LEU LEU G . n 
A 1 213 LEU 213 261 261 LEU LEU G . n 
A 1 214 ASN 214 262 262 ASN ASN G . n 
A 1 215 GLY 215 263 263 GLY GLY G . n 
A 1 216 SER 216 264 264 SER SER G . n 
A 1 217 LEU 217 265 265 LEU LEU G . n 
A 1 218 ALA 218 266 266 ALA ALA G . n 
A 1 219 GLU 219 267 267 GLU GLU G . n 
A 1 220 GLU 220 268 268 GLU GLU G . n 
A 1 221 GLU 221 269 269 GLU GLU G . n 
A 1 222 ILE 222 270 270 ILE ILE G . n 
A 1 223 ILE 223 271 271 ILE ILE G . n 
A 1 224 ILE 224 272 272 ILE ILE G . n 
A 1 225 ARG 225 273 273 ARG ARG G . n 
A 1 226 SER 226 274 274 SER SER G . n 
A 1 227 GLU 227 275 275 GLU GLU G . n 
A 1 228 ASN 228 276 276 ASN ASN G . n 
A 1 229 LEU 229 277 277 LEU LEU G . n 
A 1 230 THR 230 278 278 THR THR G . n 
A 1 231 ASN 231 279 279 ASN ASN G . n 
A 1 232 ASN 232 280 280 ASN ASN G . n 
A 1 233 ALA 233 281 281 ALA ALA G . n 
A 1 234 LYS 234 282 282 LYS LYS G . n 
A 1 235 THR 235 283 283 THR THR G . n 
A 1 236 ILE 236 284 284 ILE ILE G . n 
A 1 237 ILE 237 285 285 ILE ILE G . n 
A 1 238 VAL 238 286 286 VAL VAL G . n 
A 1 239 HIS 239 287 287 HIS HIS G . n 
A 1 240 LEU 240 288 288 LEU LEU G . n 
A 1 241 ASN 241 289 289 ASN ASN G . n 
A 1 242 LYS 242 290 290 LYS LYS G . n 
A 1 243 SER 243 291 291 SER SER G . n 
A 1 244 VAL 244 292 292 VAL VAL G . n 
A 1 245 GLU 245 293 293 GLU GLU G . n 
A 1 246 ILE 246 294 294 ILE ILE G . n 
A 1 247 ASN 247 295 295 ASN ASN G . n 
A 1 248 CYS 248 296 296 CYS CYS G . n 
A 1 249 THR 249 297 297 THR THR G . n 
A 1 250 ARG 250 298 298 ARG ARG G . n 
A 1 251 PRO 251 299 299 PRO PRO G . n 
A 1 252 SER 252 300 300 SER SER G . n 
A 1 253 ASN 253 301 301 ASN ASN G . n 
A 1 254 ASN 254 302 302 ASN ASN G . n 
A 1 255 THR 255 303 303 THR THR G . n 
A 1 256 VAL 256 304 304 VAL VAL G . n 
A 1 257 THR 257 305 305 THR THR G . n 
A 1 258 SER 258 306 306 SER SER G . n 
A 1 259 VAL 259 307 307 VAL VAL G . n 
A 1 260 ARG 260 308 308 ARG ARG G . n 
A 1 261 ILE 261 309 309 ILE ILE G . n 
A 1 262 GLY 262 312 312 GLY GLY G . n 
A 1 263 PRO 263 313 313 PRO PRO G . n 
A 1 264 GLY 264 314 314 GLY GLY G . n 
A 1 265 GLN 265 315 315 GLN GLN G . n 
A 1 266 TRP 266 316 316 TRP TRP G . n 
A 1 267 PHE 267 317 317 PHE PHE G . n 
A 1 268 TYR 268 318 318 TYR TYR G . n 
A 1 269 TYR 269 319 319 TYR TYR G . n 
A 1 270 THR 270 320 320 THR THR G . n 
A 1 271 GLY 271 321 321 GLY GLY G . n 
A 1 272 ASP 272 321 321 ASP ASP G A n 
A 1 273 ILE 273 322 322 ILE ILE G . n 
A 1 274 ILE 274 323 323 ILE ILE G . n 
A 1 275 GLY 275 324 324 GLY GLY G . n 
A 1 276 ASP 276 325 325 ASP ASP G . n 
A 1 277 ILE 277 326 326 ILE ILE G . n 
A 1 278 ARG 278 327 327 ARG ARG G . n 
A 1 279 GLN 279 328 328 GLN GLN G . n 
A 1 280 ALA 280 329 329 ALA ALA G . n 
A 1 281 TYR 281 330 330 TYR TYR G . n 
A 1 282 CYS 282 331 331 CYS CYS G . n 
A 1 283 ASN 283 332 332 ASN ASN G . n 
A 1 284 ILE 284 333 333 ILE ILE G . n 
A 1 285 SER 285 334 334 SER SER G . n 
A 1 286 GLY 286 335 335 GLY GLY G . n 
A 1 287 THR 287 336 336 THR THR G . n 
A 1 288 LYS 288 337 337 LYS LYS G . n 
A 1 289 TRP 289 338 338 TRP TRP G . n 
A 1 290 ASN 290 339 339 ASN ASN G . n 
A 1 291 GLU 291 340 340 GLU GLU G . n 
A 1 292 THR 292 341 341 THR THR G . n 
A 1 293 LEU 293 342 342 LEU LEU G . n 
A 1 294 ARG 294 343 343 ARG ARG G . n 
A 1 295 GLN 295 344 344 GLN GLN G . n 
A 1 296 VAL 296 345 345 VAL VAL G . n 
A 1 297 ALA 297 346 346 ALA ALA G . n 
A 1 298 LYS 298 347 347 LYS LYS G . n 
A 1 299 LYS 299 348 348 LYS LYS G . n 
A 1 300 LEU 300 349 349 LEU LEU G . n 
A 1 301 LYS 301 350 350 LYS LYS G . n 
A 1 302 GLU 302 351 351 GLU GLU G . n 
A 1 303 HIS 303 352 352 HIS HIS G . n 
A 1 304 PHE 304 353 353 PHE PHE G . n 
A 1 305 ASN 305 354 354 ASN ASN G . n 
A 1 306 LYS 306 357 357 LYS LYS G . n 
A 1 307 THR 307 358 358 THR THR G . n 
A 1 308 ILE 308 359 359 ILE ILE G . n 
A 1 309 ILE 309 360 360 ILE ILE G . n 
A 1 310 PHE 310 361 361 PHE PHE G . n 
A 1 311 GLN 311 362 362 GLN GLN G . n 
A 1 312 GLN 312 363 363 GLN GLN G . n 
A 1 313 PRO 313 364 364 PRO PRO G . n 
A 1 314 SER 314 365 365 SER SER G . n 
A 1 315 GLY 315 366 366 GLY GLY G . n 
A 1 316 GLY 316 367 367 GLY GLY G . n 
A 1 317 ASP 317 368 368 ASP ASP G . n 
A 1 318 LEU 318 369 369 LEU LEU G . n 
A 1 319 GLU 319 370 370 GLU GLU G . n 
A 1 320 ILE 320 371 371 ILE ILE G . n 
A 1 321 THR 321 372 372 THR THR G . n 
A 1 322 MET 322 373 373 MET MET G . n 
A 1 323 HIS 323 374 374 HIS HIS G . n 
A 1 324 HIS 324 375 375 HIS HIS G . n 
A 1 325 PHE 325 376 376 PHE PHE G . n 
A 1 326 ASN 326 377 377 ASN ASN G . n 
A 1 327 CYS 327 378 378 CYS CYS G . n 
A 1 328 ARG 328 379 379 ARG ARG G . n 
A 1 329 GLY 329 380 380 GLY GLY G . n 
A 1 330 GLU 330 381 381 GLU GLU G . n 
A 1 331 PHE 331 382 382 PHE PHE G . n 
A 1 332 PHE 332 383 383 PHE PHE G . n 
A 1 333 TYR 333 384 384 TYR TYR G . n 
A 1 334 CYS 334 385 385 CYS CYS G . n 
A 1 335 ASN 335 386 386 ASN ASN G . n 
A 1 336 THR 336 387 387 THR THR G . n 
A 1 337 THR 337 388 388 THR THR G . n 
A 1 338 LYS 338 389 389 LYS LYS G . n 
A 1 339 LEU 339 390 390 LEU LEU G . n 
A 1 340 PHE 340 391 391 PHE PHE G . n 
A 1 341 ASN 341 392 392 ASN ASN G . n 
A 1 342 SER 342 393 393 SER SER G . n 
A 1 343 THR 343 394 394 THR THR G . n 
A 1 344 TRP 344 395 395 TRP TRP G . n 
A 1 345 ILE 345 396 396 ILE ILE G . n 
A 1 346 GLY 346 397 397 GLY GLY G . n 
A 1 347 ASN 347 398 398 ASN ASN G . n 
A 1 348 GLU 348 399 399 GLU GLU G . n 
A 1 349 THR 349 400 400 THR THR G . n 
A 1 350 ASN 350 410 410 ASN ASN G . n 
A 1 351 ASN 351 411 411 ASN ASN G . n 
A 1 352 ASP 352 412 412 ASP ASP G . n 
A 1 353 THR 353 413 413 THR THR G . n 
A 1 354 ILE 354 414 414 ILE ILE G . n 
A 1 355 ILE 355 415 415 ILE ILE G . n 
A 1 356 LEU 356 416 416 LEU LEU G . n 
A 1 357 PRO 357 417 417 PRO PRO G . n 
A 1 358 CYS 358 418 418 CYS CYS G . n 
A 1 359 ARG 359 419 419 ARG ARG G . n 
A 1 360 ILE 360 420 420 ILE ILE G . n 
A 1 361 LYS 361 421 421 LYS LYS G . n 
A 1 362 GLN 362 422 422 GLN GLN G . n 
A 1 363 ILE 363 423 423 ILE ILE G . n 
A 1 364 ILE 364 424 424 ILE ILE G . n 
A 1 365 ASN 365 425 425 ASN ASN G . n 
A 1 366 MET 366 426 426 MET MET G . n 
A 1 367 TRP 367 427 427 TRP TRP G . n 
A 1 368 GLN 368 428 428 GLN GLN G . n 
A 1 369 ARG 369 429 429 ARG ARG G . n 
A 1 370 VAL 370 430 430 VAL VAL G . n 
A 1 371 GLY 371 431 431 GLY GLY G . n 
A 1 372 GLN 372 432 432 GLN GLN G . n 
A 1 373 ALA 373 433 433 ALA ALA G . n 
A 1 374 MET 374 434 434 MET MET G . n 
A 1 375 TYR 375 435 435 TYR TYR G . n 
A 1 376 ALA 376 436 436 ALA ALA G . n 
A 1 377 PRO 377 437 437 PRO PRO G . n 
A 1 378 PRO 378 438 438 PRO PRO G . n 
A 1 379 ILE 379 439 439 ILE ILE G . n 
A 1 380 SER 380 440 440 SER SER G . n 
A 1 381 GLY 381 441 441 GLY GLY G . n 
A 1 382 ILE 382 442 442 ILE ILE G . n 
A 1 383 ILE 383 443 443 ILE ILE G . n 
A 1 384 ASN 384 444 444 ASN ASN G . n 
A 1 385 CYS 385 445 445 CYS CYS G . n 
A 1 386 VAL 386 446 446 VAL VAL G . n 
A 1 387 SER 387 447 447 SER SER G . n 
A 1 388 ASN 388 448 448 ASN ASN G . n 
A 1 389 ILE 389 449 449 ILE ILE G . n 
A 1 390 THR 390 450 450 THR THR G . n 
A 1 391 GLY 391 451 451 GLY GLY G . n 
A 1 392 ILE 392 452 452 ILE ILE G . n 
A 1 393 LEU 393 453 453 LEU LEU G . n 
A 1 394 LEU 394 454 454 LEU LEU G . n 
A 1 395 THR 395 455 455 THR THR G . n 
A 1 396 ARG 396 456 456 ARG ARG G . n 
A 1 397 ASP 397 457 457 ASP ASP G . n 
A 1 398 GLY 398 458 458 GLY GLY G . n 
A 1 399 GLY 399 459 459 GLY GLY G . n 
A 1 400 SER 400 460 460 SER SER G . n 
A 1 401 GLY 401 461 461 GLY GLY G . n 
A 1 402 ASP 402 462 462 ASP ASP G . n 
A 1 403 ASN 403 463 463 ASN ASN G . n 
A 1 404 ALA 404 464 464 ALA ALA G . n 
A 1 405 THR 405 465 465 THR THR G . n 
A 1 406 GLU 406 466 466 GLU GLU G . n 
A 1 407 THR 407 467 467 THR THR G . n 
A 1 408 PHE 408 468 468 PHE PHE G . n 
A 1 409 ARG 409 469 469 ARG ARG G . n 
A 1 410 PRO 410 470 470 PRO PRO G . n 
A 1 411 GLY 411 471 471 GLY GLY G . n 
A 1 412 GLY 412 472 472 GLY GLY G . n 
A 1 413 GLY 413 473 473 GLY GLY G . n 
A 1 414 ASN 414 474 474 ASN ASN G . n 
A 1 415 ILE 415 475 475 ILE ILE G . n 
A 1 416 LYS 416 476 476 LYS LYS G . n 
A 1 417 ASP 417 477 477 ASP ASP G . n 
A 1 418 ASN 418 478 478 ASN ASN G . n 
A 1 419 TRP 419 479 479 TRP TRP G . n 
A 1 420 ARG 420 480 480 ARG ARG G . n 
A 1 421 SER 421 481 481 SER SER G . n 
A 1 422 GLU 422 482 482 GLU GLU G . n 
A 1 423 LEU 423 483 483 LEU LEU G . n 
A 1 424 TYR 424 484 484 TYR TYR G . n 
A 1 425 LYS 425 485 485 LYS LYS G . n 
A 1 426 TYR 426 486 486 TYR TYR G . n 
A 1 427 LYS 427 487 487 LYS LYS G . n 
A 1 428 VAL 428 488 488 VAL VAL G . n 
A 1 429 VAL 429 489 489 VAL VAL G . n 
A 1 430 GLU 430 490 490 GLU GLU G . n 
A 1 431 ILE 431 491 491 ILE ILE G . n 
A 1 432 GLU 432 492 492 GLU GLU G . n 
A 1 433 PRO 433 493 493 PRO PRO G . n 
A 1 434 LEU 434 494 494 LEU LEU G . n 
A 1 435 GLY 435 495 495 GLY GLY G . n 
A 1 436 ILE 436 496 496 ILE ILE G . n 
A 1 437 ALA 437 497 497 ALA ALA G . n 
A 1 438 PRO 438 498 498 PRO PRO G . n 
A 1 439 THR 439 499 499 THR THR G . n 
A 1 440 ARG 440 500 500 ARG ARG G . n 
A 1 441 CYS 441 501 501 CYS CYS G . n 
A 1 442 LYS 442 502 502 LYS LYS G . n 
A 1 443 ARG 443 503 503 ARG ARG G . n 
A 1 444 ARG 444 504 504 ARG ARG G . n 
A 1 445 VAL 445 505 505 VAL VAL G . n 
A 1 446 VAL 446 506 506 VAL VAL G . n 
B 2 1   PHE 1   522 522 PHE PHE B . n 
B 2 2   LEU 2   523 523 LEU LEU B . n 
B 2 3   GLY 3   524 524 GLY GLY B . n 
B 2 4   ALA 4   525 525 ALA ALA B . n 
B 2 5   ALA 5   526 526 ALA ALA B . n 
B 2 6   GLY 6   527 527 GLY GLY B . n 
B 2 7   SER 7   528 528 SER SER B . n 
B 2 8   THR 8   529 529 THR THR B . n 
B 2 9   MET 9   530 530 MET MET B . n 
B 2 10  GLY 10  531 531 GLY GLY B . n 
B 2 11  ALA 11  532 532 ALA ALA B . n 
B 2 12  ALA 12  533 533 ALA ALA B . n 
B 2 13  SER 13  534 534 SER SER B . n 
B 2 14  MET 14  535 535 MET MET B . n 
B 2 15  THR 15  536 536 THR THR B . n 
B 2 16  LEU 16  537 537 LEU LEU B . n 
B 2 17  THR 17  538 538 THR THR B . n 
B 2 18  VAL 18  539 539 VAL VAL B . n 
B 2 19  GLN 19  540 540 GLN GLN B . n 
B 2 20  ALA 20  541 541 ALA ALA B . n 
B 2 21  ARG 21  542 542 ARG ARG B . n 
B 2 22  ASN 22  543 543 ASN ASN B . n 
B 2 23  LEU 23  544 544 LEU LEU B . n 
B 2 24  LEU 24  545 545 LEU LEU B . n 
B 2 25  SER 25  546 546 SER SER B . n 
B 2 26  GLY 26  547 547 GLY GLY B . n 
B 2 27  ILE 27  548 548 ILE ILE B . n 
B 2 28  VAL 28  549 549 VAL VAL B . n 
B 2 29  GLN 29  550 550 GLN GLN B . n 
B 2 30  GLN 30  562 562 GLN GLN B . n 
B 2 31  GLN 31  563 563 GLN GLN B . n 
B 2 32  HIS 32  564 564 HIS HIS B . n 
B 2 33  LEU 33  565 565 LEU LEU B . n 
B 2 34  LEU 34  566 566 LEU LEU B . n 
B 2 35  GLN 35  567 567 GLN GLN B . n 
B 2 36  ASP 36  568 568 ASP ASP B . n 
B 2 37  THR 37  569 569 THR THR B . n 
B 2 38  HIS 38  570 570 HIS HIS B . n 
B 2 39  TRP 39  571 571 TRP TRP B . n 
B 2 40  GLY 40  572 572 GLY GLY B . n 
B 2 41  ILE 41  573 573 ILE ILE B . n 
B 2 42  LYS 42  574 574 LYS LYS B . n 
B 2 43  GLN 43  575 575 GLN GLN B . n 
B 2 44  LEU 44  576 576 LEU LEU B . n 
B 2 45  GLN 45  577 577 GLN GLN B . n 
B 2 46  ALA 46  578 578 ALA ALA B . n 
B 2 47  ARG 47  579 579 ARG ARG B . n 
B 2 48  VAL 48  580 580 VAL VAL B . n 
B 2 49  LEU 49  581 581 LEU LEU B . n 
B 2 50  ALA 50  582 582 ALA ALA B . n 
B 2 51  VAL 51  583 583 VAL VAL B . n 
B 2 52  GLU 52  584 584 GLU GLU B . n 
B 2 53  HIS 53  585 585 HIS HIS B . n 
B 2 54  TYR 54  586 586 TYR TYR B . n 
B 2 55  LEU 55  587 587 LEU LEU B . n 
B 2 56  LYS 56  588 588 LYS LYS B . n 
B 2 57  ASP 57  589 589 ASP ASP B . n 
B 2 58  GLN 58  590 590 GLN GLN B . n 
B 2 59  LYS 59  591 591 LYS LYS B . n 
B 2 60  PHE 60  592 592 PHE PHE B . n 
B 2 61  LEU 61  593 593 LEU LEU B . n 
B 2 62  GLY 62  594 594 GLY GLY B . n 
B 2 63  LEU 63  595 595 LEU LEU B . n 
B 2 64  TRP 64  596 596 TRP TRP B . n 
B 2 65  GLY 65  597 597 GLY GLY B . n 
B 2 66  CYS 66  598 598 CYS CYS B . n 
B 2 67  SER 67  599 599 SER SER B . n 
B 2 68  GLY 68  600 600 GLY GLY B . n 
B 2 69  LYS 69  601 601 LYS LYS B . n 
B 2 70  ILE 70  602 602 ILE ILE B . n 
B 2 71  ILE 71  603 603 ILE ILE B . n 
B 2 72  CYS 72  604 604 CYS CYS B . n 
B 2 73  CYS 73  605 605 CYS CYS B . n 
B 2 74  THR 74  606 606 THR THR B . n 
B 2 75  ALA 75  607 607 ALA ALA B . n 
B 2 76  VAL 76  608 608 VAL VAL B . n 
B 2 77  PRO 77  609 609 PRO PRO B . n 
B 2 78  TRP 78  610 610 TRP TRP B . n 
B 2 79  ASN 79  611 611 ASN ASN B . n 
B 2 80  SER 80  612 612 SER SER B . n 
B 2 81  THR 81  613 613 THR THR B . n 
B 2 82  TRP 82  614 614 TRP TRP B . n 
B 2 83  SER 83  615 615 SER SER B . n 
B 2 84  ASN 84  616 616 ASN ASN B . n 
B 2 85  LYS 85  617 617 LYS LYS B . n 
B 2 86  SER 86  618 618 SER SER B . n 
B 2 87  TYR 87  619 619 TYR TYR B . n 
B 2 88  GLU 88  620 620 GLU GLU B . n 
B 2 89  GLU 89  621 621 GLU GLU B . n 
B 2 90  ILE 90  622 622 ILE ILE B . n 
B 2 91  TRP 91  623 623 TRP TRP B . n 
B 2 92  ASN 92  624 624 ASN ASN B . n 
B 2 93  ASN 93  625 625 ASN ASN B . n 
B 2 94  MET 94  626 626 MET MET B . n 
B 2 95  THR 95  627 627 THR THR B . n 
B 2 96  TRP 96  628 628 TRP TRP B . n 
B 2 97  ILE 97  629 629 ILE ILE B . n 
B 2 98  GLU 98  630 630 GLU GLU B . n 
B 2 99  TRP 99  631 631 TRP TRP B . n 
B 2 100 GLU 100 632 632 GLU GLU B . n 
B 2 101 ARG 101 633 633 ARG ARG B . n 
B 2 102 GLU 102 634 634 GLU GLU B . n 
B 2 103 ILE 103 635 635 ILE ILE B . n 
B 2 104 SER 104 636 636 SER SER B . n 
B 2 105 ASN 105 637 637 ASN ASN B . n 
B 2 106 TYR 106 638 638 TYR TYR B . n 
B 2 107 THR 107 639 639 THR THR B . n 
B 2 108 SER 108 640 640 SER SER B . n 
B 2 109 GLN 109 641 641 GLN GLN B . n 
B 2 110 ILE 110 642 642 ILE ILE B . n 
B 2 111 TYR 111 643 643 TYR TYR B . n 
B 2 112 GLU 112 644 644 GLU GLU B . n 
B 2 113 ILE 113 645 645 ILE ILE B . n 
B 2 114 LEU 114 646 646 LEU LEU B . n 
B 2 115 THR 115 647 647 THR THR B . n 
B 2 116 GLU 116 648 648 GLU GLU B . n 
B 2 117 SER 117 649 649 SER SER B . n 
B 2 118 GLN 118 650 650 GLN GLN B . n 
B 2 119 ASN 119 651 651 ASN ASN B . n 
B 2 120 GLN 120 652 652 GLN GLN B . n 
B 2 121 GLN 121 653 653 GLN GLN B . n 
B 2 122 ASP 122 654 654 ASP ASP B . n 
B 2 123 ARG 123 655 655 ARG ARG B . n 
B 2 124 ASN 124 656 656 ASN ASN B . n 
B 2 125 GLU 125 657 657 GLU GLU B . n 
B 2 126 LYS 126 658 658 LYS LYS B . n 
B 2 127 ASP 127 659 659 ASP ASP B . n 
B 2 128 LEU 128 660 660 LEU LEU B . n 
B 2 129 LEU 129 661 661 LEU LEU B . n 
B 2 130 GLU 130 662 662 GLU GLU B . n 
B 2 131 LEU 131 663 663 LEU LEU B . n 
B 2 132 ASP 132 664 664 ASP ASP B . n 
C 3 1   SER 1   6   6   SER SER L . n 
C 3 2   TYR 2   7   7   TYR TYR L . n 
C 3 3   VAL 3   8   8   VAL VAL L . n 
C 3 4   SER 4   9   9   SER SER L . n 
C 3 5   PRO 5   10  10  PRO PRO L . n 
C 3 6   LEU 6   11  11  LEU LEU L . n 
C 3 7   SER 7   12  12  SER SER L . n 
C 3 8   VAL 8   13  13  VAL VAL L . n 
C 3 9   ALA 9   14  14  ALA ALA L . n 
C 3 10  LEU 10  15  15  LEU LEU L . n 
C 3 11  GLY 11  16  16  GLY GLY L . n 
C 3 12  GLU 12  17  17  GLU GLU L . n 
C 3 13  THR 13  18  18  THR THR L . n 
C 3 14  ALA 14  19  19  ALA ALA L . n 
C 3 15  ARG 15  20  20  ARG ARG L . n 
C 3 16  ILE 16  21  21  ILE ILE L . n 
C 3 17  SER 17  22  22  SER SER L . n 
C 3 18  CYS 18  23  23  CYS CYS L . n 
C 3 19  GLY 19  24  24  GLY GLY L . n 
C 3 20  ARG 20  25  25  ARG ARG L . n 
C 3 21  GLN 21  26  26  GLN GLN L . n 
C 3 22  ALA 22  27  27  ALA ALA L . n 
C 3 23  LEU 23  28  28  LEU LEU L . n 
C 3 24  GLY 24  29  29  GLY GLY L . n 
C 3 25  SER 25  30  30  SER SER L . n 
C 3 26  ARG 26  31  31  ARG ARG L . n 
C 3 27  ALA 27  32  32  ALA ALA L . n 
C 3 28  VAL 28  33  33  VAL VAL L . n 
C 3 29  GLN 29  34  34  GLN GLN L . n 
C 3 30  TRP 30  35  35  TRP TRP L . n 
C 3 31  TYR 31  36  36  TYR TYR L . n 
C 3 32  GLN 32  37  37  GLN GLN L . n 
C 3 33  HIS 33  38  38  HIS HIS L . n 
C 3 34  LYS 34  39  39  LYS LYS L . n 
C 3 35  PRO 35  40  40  PRO PRO L . n 
C 3 36  GLY 36  41  41  GLY GLY L . n 
C 3 37  GLN 37  42  42  GLN GLN L . n 
C 3 38  ALA 38  43  43  ALA ALA L . n 
C 3 39  PRO 39  44  44  PRO PRO L . n 
C 3 40  ILE 40  45  45  ILE ILE L . n 
C 3 41  LEU 41  46  46  LEU LEU L . n 
C 3 42  LEU 42  47  47  LEU LEU L . n 
C 3 43  ILE 43  48  48  ILE ILE L . n 
C 3 44  TYR 44  49  49  TYR TYR L . n 
C 3 45  ASN 45  50  50  ASN ASN L . n 
C 3 46  ASN 46  51  51  ASN ASN L . n 
C 3 47  GLN 47  52  52  GLN GLN L . n 
C 3 48  ASP 48  53  53  ASP ASP L . n 
C 3 49  ARG 49  54  54  ARG ARG L . n 
C 3 50  PRO 50  55  55  PRO PRO L . n 
C 3 51  SER 51  56  56  SER SER L . n 
C 3 52  GLY 52  57  57  GLY GLY L . n 
C 3 53  ILE 53  58  58  ILE ILE L . n 
C 3 54  PRO 54  59  59  PRO PRO L . n 
C 3 55  GLU 55  60  60  GLU GLU L . n 
C 3 56  ARG 56  61  61  ARG ARG L . n 
C 3 57  PHE 57  62  62  PHE PHE L . n 
C 3 58  SER 58  63  63  SER SER L . n 
C 3 59  GLY 59  64  64  GLY GLY L . n 
C 3 60  THR 60  65  65  THR THR L . n 
C 3 61  PRO 61  66  66  PRO PRO L . n 
C 3 62  ASP 62  66  66  ASP ASP L A n 
C 3 63  ILE 63  66  66  ILE ILE L B n 
C 3 64  ASN 64  66  66  ASN ASN L C n 
C 3 65  PHE 65  67  67  PHE PHE L . n 
C 3 66  GLY 66  68  68  GLY GLY L . n 
C 3 67  THR 67  69  69  THR THR L . n 
C 3 68  THR 68  70  70  THR THR L . n 
C 3 69  ALA 69  71  71  ALA ALA L . n 
C 3 70  THR 70  72  72  THR THR L . n 
C 3 71  LEU 71  73  73  LEU LEU L . n 
C 3 72  THR 72  74  74  THR THR L . n 
C 3 73  ILE 73  75  75  ILE ILE L . n 
C 3 74  SER 74  76  76  SER SER L . n 
C 3 75  GLY 75  77  77  GLY GLY L . n 
C 3 76  VAL 76  78  78  VAL VAL L . n 
C 3 77  GLU 77  79  79  GLU GLU L . n 
C 3 78  VAL 78  80  80  VAL VAL L . n 
C 3 79  GLY 79  81  81  GLY GLY L . n 
C 3 80  ASP 80  82  82  ASP ASP L . n 
C 3 81  GLU 81  83  83  GLU GLU L . n 
C 3 82  ALA 82  84  84  ALA ALA L . n 
C 3 83  ASP 83  85  85  ASP ASP L . n 
C 3 84  TYR 84  86  86  TYR TYR L . n 
C 3 85  TYR 85  87  87  TYR TYR L . n 
C 3 86  CYS 86  88  88  CYS CYS L . n 
C 3 87  HIS 87  89  89  HIS HIS L . n 
C 3 88  MET 88  90  90  MET MET L . n 
C 3 89  TRP 89  91  91  TRP TRP L . n 
C 3 90  ASP 90  92  92  ASP ASP L . n 
C 3 91  SER 91  93  93  SER SER L . n 
C 3 92  ARG 92  94  94  ARG ARG L . n 
C 3 93  SER 93  95  95  SER SER L . n 
C 3 94  GLY 94  95  95  GLY GLY L A n 
C 3 95  PHE 95  95  95  PHE PHE L B n 
C 3 96  SER 96  95  95  SER SER L C n 
C 3 97  TRP 97  96  96  TRP TRP L . n 
C 3 98  SER 98  97  97  SER SER L . n 
C 3 99  PHE 99  98  98  PHE PHE L . n 
C 3 100 GLY 100 99  99  GLY GLY L . n 
C 3 101 GLY 101 100 100 GLY GLY L . n 
C 3 102 ALA 102 101 101 ALA ALA L . n 
C 3 103 THR 103 102 102 THR THR L . n 
C 3 104 ARG 104 103 103 ARG ARG L . n 
C 3 105 LEU 105 104 104 LEU LEU L . n 
C 3 106 THR 106 105 105 THR THR L . n 
C 3 107 VAL 107 106 106 VAL VAL L . n 
C 3 108 LEU 108 106 106 LEU LEU L A n 
C 3 109 SER 109 107 107 SER SER L . n 
C 3 110 GLN 110 108 108 GLN GLN L . n 
C 3 111 PRO 111 109 109 PRO PRO L . n 
C 3 112 LYS 112 110 110 LYS LYS L . n 
C 3 113 ALA 113 112 112 ALA ALA L . n 
C 3 114 PRO 114 113 113 PRO PRO L . n 
C 3 115 SER 115 114 114 SER SER L . n 
C 3 116 VAL 116 115 115 VAL VAL L . n 
C 3 117 THR 117 116 116 THR THR L . n 
C 3 118 LEU 118 117 117 LEU LEU L . n 
C 3 119 PHE 119 118 118 PHE PHE L . n 
C 3 120 PRO 120 119 119 PRO PRO L . n 
C 3 121 PRO 121 120 120 PRO PRO L . n 
C 3 122 SER 122 121 121 SER SER L . n 
C 3 123 SER 123 122 122 SER SER L . n 
C 3 124 GLU 124 123 123 GLU GLU L . n 
C 3 125 GLU 125 124 124 GLU GLU L . n 
C 3 126 LEU 126 125 125 LEU LEU L . n 
C 3 127 GLN 127 126 126 GLN GLN L . n 
C 3 128 ALA 128 127 127 ALA ALA L . n 
C 3 129 ASN 129 128 128 ASN ASN L . n 
C 3 130 LYS 130 129 129 LYS LYS L . n 
C 3 131 ALA 131 130 130 ALA ALA L . n 
C 3 132 THR 132 131 131 THR THR L . n 
C 3 133 LEU 133 132 132 LEU LEU L . n 
C 3 134 VAL 134 133 133 VAL VAL L . n 
C 3 135 CYS 135 134 134 CYS CYS L . n 
C 3 136 LEU 136 135 135 LEU LEU L . n 
C 3 137 ILE 137 136 136 ILE ILE L . n 
C 3 138 SER 138 137 137 SER SER L . n 
C 3 139 ASP 139 138 138 ASP ASP L . n 
C 3 140 PHE 140 139 139 PHE PHE L . n 
C 3 141 TYR 141 140 140 TYR TYR L . n 
C 3 142 PRO 142 141 141 PRO PRO L . n 
C 3 143 GLY 143 142 142 GLY GLY L . n 
C 3 144 ALA 144 143 143 ALA ALA L . n 
C 3 145 VAL 145 144 144 VAL VAL L . n 
C 3 146 THR 146 145 145 THR THR L . n 
C 3 147 VAL 147 146 146 VAL VAL L . n 
C 3 148 ALA 148 147 147 ALA ALA L . n 
C 3 149 TRP 149 148 148 TRP TRP L . n 
C 3 150 LYS 150 149 149 LYS LYS L . n 
C 3 151 ALA 151 150 150 ALA ALA L . n 
C 3 152 ASP 152 151 151 ASP ASP L . n 
C 3 153 SER 153 152 152 SER SER L . n 
C 3 154 SER 154 153 153 SER SER L . n 
C 3 155 PRO 155 154 154 PRO PRO L . n 
C 3 156 VAL 156 155 155 VAL VAL L . n 
C 3 157 LYS 157 156 156 LYS LYS L . n 
C 3 158 ALA 158 157 157 ALA ALA L . n 
C 3 159 GLY 159 158 158 GLY GLY L . n 
C 3 160 VAL 160 159 159 VAL VAL L . n 
C 3 161 GLU 161 160 160 GLU GLU L . n 
C 3 162 THR 162 161 161 THR THR L . n 
C 3 163 THR 163 162 162 THR THR L . n 
C 3 164 THR 164 163 163 THR THR L . n 
C 3 165 PRO 165 164 164 PRO PRO L . n 
C 3 166 SER 166 165 165 SER SER L . n 
C 3 167 LYS 167 166 166 LYS LYS L . n 
C 3 168 GLN 168 167 167 GLN GLN L . n 
C 3 169 SER 169 168 168 SER SER L . n 
C 3 170 ASN 170 169 169 ASN ASN L . n 
C 3 171 ASN 171 170 170 ASN ASN L . n 
C 3 172 LYS 172 171 171 LYS LYS L . n 
C 3 173 TYR 173 172 172 TYR TYR L . n 
C 3 174 ALA 174 173 173 ALA ALA L . n 
C 3 175 ALA 175 174 174 ALA ALA L . n 
C 3 176 SER 176 175 175 SER SER L . n 
C 3 177 SER 177 176 176 SER SER L . n 
C 3 178 TYR 178 177 177 TYR TYR L . n 
C 3 179 LEU 179 178 178 LEU LEU L . n 
C 3 180 SER 180 179 179 SER SER L . n 
C 3 181 LEU 181 180 180 LEU LEU L . n 
C 3 182 THR 182 181 181 THR THR L . n 
C 3 183 PRO 183 182 182 PRO PRO L . n 
C 3 184 GLU 184 183 183 GLU GLU L . n 
C 3 185 GLN 185 184 184 GLN GLN L . n 
C 3 186 TRP 186 185 185 TRP TRP L . n 
C 3 187 LYS 187 186 186 LYS LYS L . n 
C 3 188 SER 188 187 187 SER SER L . n 
C 3 189 HIS 189 188 188 HIS HIS L . n 
C 3 190 LYS 190 189 189 LYS LYS L . n 
C 3 191 SER 191 190 190 SER SER L . n 
C 3 192 TYR 192 191 191 TYR TYR L . n 
C 3 193 SER 193 192 192 SER SER L . n 
C 3 194 CYS 194 193 193 CYS CYS L . n 
C 3 195 GLN 195 194 194 GLN GLN L . n 
C 3 196 VAL 196 195 195 VAL VAL L . n 
C 3 197 THR 197 196 196 THR THR L . n 
C 3 198 HIS 198 197 197 HIS HIS L . n 
C 3 199 GLU 199 198 198 GLU GLU L . n 
C 3 200 GLY 200 199 199 GLY GLY L . n 
C 3 201 SER 201 200 200 SER SER L . n 
C 3 202 THR 202 201 201 THR THR L . n 
C 3 203 VAL 203 202 202 VAL VAL L . n 
C 3 204 GLU 204 203 203 GLU GLU L . n 
C 3 205 LYS 205 204 204 LYS LYS L . n 
C 3 206 THR 206 205 205 THR THR L . n 
C 3 207 VAL 207 206 206 VAL VAL L . n 
C 3 208 ALA 208 207 207 ALA ALA L . n 
C 3 209 PRO 209 208 208 PRO PRO L . n 
C 3 210 THR 210 209 209 THR THR L . n 
C 3 211 GLU 211 210 210 GLU GLU L . n 
C 3 212 CYS 212 211 211 CYS CYS L . n 
D 4 1   GLN 1   1   1   GLN GLN H . n 
D 4 2   VAL 2   2   2   VAL VAL H . n 
D 4 3   GLN 3   3   3   GLN GLN H . n 
D 4 4   LEU 4   4   4   LEU LEU H . n 
D 4 5   GLN 5   5   5   GLN GLN H . n 
D 4 6   GLU 6   6   6   GLU GLU H . n 
D 4 7   SER 7   7   7   SER SER H . n 
D 4 8   GLY 8   8   8   GLY GLY H . n 
D 4 9   PRO 9   9   9   PRO PRO H . n 
D 4 10  GLY 10  10  10  GLY GLY H . n 
D 4 11  LEU 11  11  11  LEU LEU H . n 
D 4 12  VAL 12  12  12  VAL VAL H . n 
D 4 13  ARG 13  13  13  ARG ARG H . n 
D 4 14  PRO 14  14  14  PRO PRO H . n 
D 4 15  SER 15  15  15  SER SER H . n 
D 4 16  GLU 16  16  16  GLU GLU H . n 
D 4 17  THR 17  17  17  THR THR H . n 
D 4 18  LEU 18  18  18  LEU LEU H . n 
D 4 19  SER 19  19  19  SER SER H . n 
D 4 20  VAL 20  20  20  VAL VAL H . n 
D 4 21  THR 21  21  21  THR THR H . n 
D 4 22  CYS 22  22  22  CYS CYS H . n 
D 4 23  ILE 23  23  23  ILE ILE H . n 
D 4 24  VAL 24  24  24  VAL VAL H . n 
D 4 25  SER 25  25  25  SER SER H . n 
D 4 26  GLY 26  26  26  GLY GLY H . n 
D 4 27  GLY 27  27  27  GLY GLY H . n 
D 4 28  SER 28  28  28  SER SER H . n 
D 4 29  ILE 29  29  29  ILE ILE H . n 
D 4 30  SER 30  30  30  SER SER H . n 
D 4 31  ASN 31  31  31  ASN ASN H . n 
D 4 32  TYR 32  32  32  TYR TYR H . n 
D 4 33  TYR 33  33  33  TYR TYR H . n 
D 4 34  TRP 34  34  34  TRP TRP H . n 
D 4 35  THR 35  35  35  THR THR H . n 
D 4 36  TRP 36  36  36  TRP TRP H . n 
D 4 37  ILE 37  37  37  ILE ILE H . n 
D 4 38  ARG 38  38  38  ARG ARG H . n 
D 4 39  GLN 39  39  39  GLN GLN H . n 
D 4 40  SER 40  40  40  SER SER H . n 
D 4 41  PRO 41  41  41  PRO PRO H . n 
D 4 42  GLY 42  42  42  GLY GLY H . n 
D 4 43  LYS 43  43  43  LYS LYS H . n 
D 4 44  GLY 44  44  44  GLY GLY H . n 
D 4 45  LEU 45  45  45  LEU LEU H . n 
D 4 46  GLU 46  46  46  GLU GLU H . n 
D 4 47  TRP 47  47  47  TRP TRP H . n 
D 4 48  ILE 48  48  48  ILE ILE H . n 
D 4 49  GLY 49  49  49  GLY GLY H . n 
D 4 50  TYR 50  50  50  TYR TYR H . n 
D 4 51  ILE 51  51  51  ILE ILE H . n 
D 4 52  SER 52  52  52  SER SER H . n 
D 4 53  ASP 53  53  53  ASP ASP H . n 
D 4 54  ARG 54  54  54  ARG ARG H . n 
D 4 55  GLU 55  55  55  GLU GLU H . n 
D 4 56  THR 56  56  56  THR THR H . n 
D 4 57  THR 57  57  57  THR THR H . n 
D 4 58  THR 58  58  58  THR THR H . n 
D 4 59  TYR 59  59  59  TYR TYR H . n 
D 4 60  ASN 60  60  60  ASN ASN H . n 
D 4 61  PRO 61  61  61  PRO PRO H . n 
D 4 62  SER 62  62  62  SER SER H . n 
D 4 63  LEU 63  63  63  LEU LEU H . n 
D 4 64  ASN 64  64  64  ASN ASN H . n 
D 4 65  SER 65  65  65  SER SER H . n 
D 4 66  ARG 66  66  66  ARG ARG H . n 
D 4 67  ALA 67  67  67  ALA ALA H . n 
D 4 68  VAL 68  68  68  VAL VAL H . n 
D 4 69  ILE 69  69  69  ILE ILE H . n 
D 4 70  SER 70  70  70  SER SER H . n 
D 4 71  ARG 71  71  71  ARG ARG H . n 
D 4 72  ASP 72  72  72  ASP ASP H . n 
D 4 73  THR 73  73  73  THR THR H . n 
D 4 74  SER 74  74  74  SER SER H . n 
D 4 75  LYS 75  75  75  LYS LYS H . n 
D 4 76  ASN 76  76  76  ASN ASN H . n 
D 4 77  GLN 77  77  77  GLN GLN H . n 
D 4 78  LEU 78  78  78  LEU LEU H . n 
D 4 79  SER 79  79  79  SER SER H . n 
D 4 80  LEU 80  80  80  LEU LEU H . n 
D 4 81  GLN 81  81  81  GLN GLN H . n 
D 4 82  LEU 82  82  82  LEU LEU H . n 
D 4 83  ARG 83  82  82  ARG ARG H A n 
D 4 84  SER 84  82  82  SER SER H B n 
D 4 85  VAL 85  82  82  VAL VAL H C n 
D 4 86  THR 86  83  83  THR THR H . n 
D 4 87  THR 87  84  84  THR THR H . n 
D 4 88  ALA 88  85  85  ALA ALA H . n 
D 4 89  ASP 89  86  86  ASP ASP H . n 
D 4 90  THR 90  87  87  THR THR H . n 
D 4 91  ALA 91  88  88  ALA ALA H . n 
D 4 92  ILE 92  89  89  ILE ILE H . n 
D 4 93  TYR 93  90  90  TYR TYR H . n 
D 4 94  PHE 94  91  91  PHE PHE H . n 
D 4 95  CYS 95  92  92  CYS CYS H . n 
D 4 96  ALA 96  93  93  ALA ALA H . n 
D 4 97  THR 97  94  94  THR THR H . n 
D 4 98  ALA 98  95  95  ALA ALA H . n 
D 4 99  ARG 99  96  96  ARG ARG H . n 
D 4 100 ARG 100 97  97  ARG ARG H . n 
D 4 101 GLY 101 98  98  GLY GLY H . n 
D 4 102 GLN 102 99  99  GLN GLN H . n 
D 4 103 ARG 103 100 100 ARG ARG H . n 
D 4 104 ILE 104 100 100 ILE ILE H A n 
D 4 105 TYR 105 100 100 TYR TYR H B n 
D 4 106 GLY 106 100 100 GLY GLY H C n 
D 4 107 VAL 107 100 100 VAL VAL H D n 
D 4 108 VAL 108 100 100 VAL VAL H E n 
D 4 109 SER 109 100 100 SER SER H F n 
D 4 110 PHE 110 100 100 PHE PHE H G n 
D 4 111 GLY 111 100 100 GLY GLY H H n 
D 4 112 GLU 112 100 100 GLU GLU H I n 
D 4 113 PHE 113 100 100 PHE PHE H J n 
D 4 114 PHE 114 100 100 PHE PHE H K n 
D 4 115 TYR 115 100 100 TYR TYR H L n 
D 4 116 TYR 116 100 100 TYR TYR H M n 
D 4 117 TYR 117 100 100 TYR TYR H N n 
D 4 118 TYR 118 100 100 TYR TYR H O n 
D 4 119 MET 119 100 100 MET MET H P n 
D 4 120 ASP 120 101 101 ASP ASP H . n 
D 4 121 VAL 121 102 102 VAL VAL H . n 
D 4 122 TRP 122 103 103 TRP TRP H . n 
D 4 123 GLY 123 104 104 GLY GLY H . n 
D 4 124 LYS 124 105 105 LYS LYS H . n 
D 4 125 GLY 125 106 106 GLY GLY H . n 
D 4 126 THR 126 107 107 THR THR H . n 
D 4 127 ALA 127 108 108 ALA ALA H . n 
D 4 128 VAL 128 109 109 VAL VAL H . n 
D 4 129 THR 129 110 110 THR THR H . n 
D 4 130 VAL 130 111 111 VAL VAL H . n 
D 4 131 SER 131 112 112 SER SER H . n 
D 4 132 SER 132 113 113 SER SER H . n 
D 4 133 ALA 133 114 114 ALA ALA H . n 
D 4 134 SER 134 115 115 SER SER H . n 
D 4 135 THR 135 116 116 THR THR H . n 
D 4 136 LYS 136 117 117 LYS LYS H . n 
D 4 137 GLY 137 118 118 GLY GLY H . n 
D 4 138 PRO 138 119 119 PRO PRO H . n 
D 4 139 SER 139 120 120 SER SER H . n 
D 4 140 VAL 140 121 121 VAL VAL H . n 
D 4 141 PHE 141 122 122 PHE PHE H . n 
D 4 142 PRO 142 123 123 PRO PRO H . n 
D 4 143 LEU 143 124 124 LEU LEU H . n 
D 4 144 ALA 144 125 125 ALA ALA H . n 
D 4 145 PRO 145 126 126 PRO PRO H . n 
D 4 146 SER 146 127 127 SER SER H . n 
D 4 147 SER 147 128 128 SER SER H . n 
D 4 148 GLY 148 133 133 GLY GLY H . n 
D 4 149 GLY 149 134 134 GLY GLY H . n 
D 4 150 THR 150 135 135 THR THR H . n 
D 4 151 ALA 151 136 136 ALA ALA H . n 
D 4 152 ALA 152 137 137 ALA ALA H . n 
D 4 153 LEU 153 138 138 LEU LEU H . n 
D 4 154 GLY 154 139 139 GLY GLY H . n 
D 4 155 CYS 155 140 140 CYS CYS H . n 
D 4 156 LEU 156 141 141 LEU LEU H . n 
D 4 157 VAL 157 142 142 VAL VAL H . n 
D 4 158 LYS 158 143 143 LYS LYS H . n 
D 4 159 ASP 159 144 144 ASP ASP H . n 
D 4 160 TYR 160 145 145 TYR TYR H . n 
D 4 161 PHE 161 146 146 PHE PHE H . n 
D 4 162 PRO 162 147 147 PRO PRO H . n 
D 4 163 GLU 163 148 148 GLU GLU H . n 
D 4 164 PRO 164 149 149 PRO PRO H . n 
D 4 165 VAL 165 150 150 VAL VAL H . n 
D 4 166 THR 166 151 151 THR THR H . n 
D 4 167 VAL 167 152 152 VAL VAL H . n 
D 4 168 SER 168 153 153 SER SER H . n 
D 4 169 TRP 169 154 154 TRP TRP H . n 
D 4 170 ASN 170 155 155 ASN ASN H . n 
D 4 171 SER 171 156 156 SER SER H . n 
D 4 172 GLY 172 157 157 GLY GLY H . n 
D 4 173 ALA 173 158 158 ALA ALA H . n 
D 4 174 LEU 174 159 159 LEU LEU H . n 
D 4 175 THR 175 160 160 THR THR H . n 
D 4 176 SER 176 161 161 SER SER H . n 
D 4 177 GLY 177 162 162 GLY GLY H . n 
D 4 178 VAL 178 163 163 VAL VAL H . n 
D 4 179 HIS 179 164 164 HIS HIS H . n 
D 4 180 THR 180 165 165 THR THR H . n 
D 4 181 PHE 181 166 166 PHE PHE H . n 
D 4 182 PRO 182 167 167 PRO PRO H . n 
D 4 183 ALA 183 168 168 ALA ALA H . n 
D 4 184 VAL 184 169 169 VAL VAL H . n 
D 4 185 LEU 185 170 170 LEU LEU H . n 
D 4 186 GLN 186 171 171 GLN GLN H . n 
D 4 187 SER 187 172 172 SER SER H . n 
D 4 188 SER 188 173 173 SER SER H . n 
D 4 189 GLY 189 174 174 GLY GLY H . n 
D 4 190 LEU 190 175 175 LEU LEU H . n 
D 4 191 TYR 191 176 176 TYR TYR H . n 
D 4 192 SER 192 177 177 SER SER H . n 
D 4 193 LEU 193 178 178 LEU LEU H . n 
D 4 194 SER 194 179 179 SER SER H . n 
D 4 195 SER 195 180 180 SER SER H . n 
D 4 196 VAL 196 181 181 VAL VAL H . n 
D 4 197 VAL 197 182 182 VAL VAL H . n 
D 4 198 THR 198 183 183 THR THR H . n 
D 4 199 VAL 199 184 184 VAL VAL H . n 
D 4 200 PRO 200 185 185 PRO PRO H . n 
D 4 201 SER 201 186 186 SER SER H . n 
D 4 202 SER 202 187 187 SER SER H . n 
D 4 203 SER 203 188 188 SER SER H . n 
D 4 204 LEU 204 189 189 LEU LEU H . n 
D 4 205 GLY 205 190 190 GLY GLY H . n 
D 4 206 THR 206 191 191 THR THR H . n 
D 4 207 GLN 207 192 192 GLN GLN H . n 
D 4 208 THR 208 193 193 THR THR H . n 
D 4 209 TYR 209 194 194 TYR TYR H . n 
D 4 210 ILE 210 195 195 ILE ILE H . n 
D 4 211 CYS 211 196 196 CYS CYS H . n 
D 4 212 ASN 212 197 197 ASN ASN H . n 
D 4 213 VAL 213 198 198 VAL VAL H . n 
D 4 214 ASN 214 199 199 ASN ASN H . n 
D 4 215 HIS 215 200 200 HIS HIS H . n 
D 4 216 LYS 216 201 201 LYS LYS H . n 
D 4 217 PRO 217 202 202 PRO PRO H . n 
D 4 218 SER 218 203 203 SER SER H . n 
D 4 219 ASN 219 204 204 ASN ASN H . n 
D 4 220 THR 220 205 205 THR THR H . n 
D 4 221 LYS 221 206 206 LYS LYS H . n 
D 4 222 VAL 222 207 207 VAL VAL H . n 
D 4 223 ASP 223 208 208 ASP ASP H . n 
D 4 224 LYS 224 209 209 LYS LYS H . n 
D 4 225 LYS 225 210 210 LYS LYS H . n 
D 4 226 VAL 226 211 211 VAL VAL H . n 
D 4 227 GLU 227 212 212 GLU GLU H . n 
D 4 228 PRO 228 213 213 PRO PRO H . n 
D 4 229 LYS 229 214 214 LYS LYS H . n 
E 5 1   GLN 1   1   1   GLN GLN D . n 
E 5 2   GLY 2   2   2   GLY GLY D . n 
E 5 3   GLN 3   3   3   GLN GLN D . n 
E 5 4   LEU 4   4   4   LEU LEU D . n 
E 5 5   VAL 5   5   5   VAL VAL D . n 
E 5 6   GLN 6   6   6   GLN GLN D . n 
E 5 7   SER 7   7   7   SER SER D . n 
E 5 8   GLY 8   8   8   GLY GLY D . n 
E 5 9   ALA 9   9   9   ALA ALA D . n 
E 5 10  THR 10  10  10  THR THR D . n 
E 5 11  THR 11  11  11  THR THR D . n 
E 5 12  THR 12  12  12  THR THR D . n 
E 5 13  LYS 13  13  13  LYS LYS D . n 
E 5 14  PRO 14  14  14  PRO PRO D . n 
E 5 15  GLY 15  15  15  GLY GLY D . n 
E 5 16  SER 16  16  16  SER SER D . n 
E 5 17  SER 17  17  17  SER SER D . n 
E 5 18  VAL 18  18  18  VAL VAL D . n 
E 5 19  LYS 19  19  19  LYS LYS D . n 
E 5 20  ILE 20  20  20  ILE ILE D . n 
E 5 21  SER 21  21  21  SER SER D . n 
E 5 22  CYS 22  22  22  CYS CYS D . n 
E 5 23  LYS 23  23  23  LYS LYS D . n 
E 5 24  THR 24  24  24  THR THR D . n 
E 5 25  SER 25  25  25  SER SER D . n 
E 5 26  GLY 26  26  26  GLY GLY D . n 
E 5 27  TYR 27  27  27  TYR TYR D . n 
E 5 28  ARG 28  28  28  ARG ARG D . n 
E 5 29  PHE 29  29  29  PHE PHE D . n 
E 5 30  ASN 30  30  30  ASN ASN D . n 
E 5 31  PHE 31  31  31  PHE PHE D . n 
E 5 32  TYR 32  32  32  TYR TYR D . n 
E 5 33  HIS 33  33  33  HIS HIS D . n 
E 5 34  ILE 34  34  34  ILE ILE D . n 
E 5 35  ASN 35  35  35  ASN ASN D . n 
E 5 36  TRP 36  36  36  TRP TRP D . n 
E 5 37  ILE 37  37  37  ILE ILE D . n 
E 5 38  TRP 38  47  47  TRP TRP D . n 
E 5 39  MET 39  48  48  MET MET D . n 
E 5 40  GLY 40  49  49  GLY GLY D . n 
E 5 41  TRP 41  50  50  TRP TRP D . n 
E 5 42  ILE 42  51  51  ILE ILE D . n 
E 5 43  SER 43  52  52  SER SER D . n 
E 5 44  PRO 44  52  52  PRO PRO D A n 
E 5 45  TYR 45  53  53  TYR TYR D . n 
E 5 46  SER 46  54  54  SER SER D . n 
E 5 47  GLY 47  55  55  GLY GLY D . n 
E 5 48  ASP 48  56  56  ASP ASP D . n 
E 5 49  LYS 49  57  57  LYS LYS D . n 
E 5 50  ASN 50  58  58  ASN ASN D . n 
E 5 51  LEU 51  59  59  LEU LEU D . n 
E 5 52  ALA 52  60  60  ALA ALA D . n 
E 5 53  PRO 53  61  61  PRO PRO D . n 
E 5 54  ALA 54  62  62  ALA ALA D . n 
E 5 55  PHE 55  63  63  PHE PHE D . n 
E 5 56  GLN 56  64  64  GLN GLN D . n 
E 5 57  ASP 57  65  65  ASP ASP D . n 
E 5 58  ARG 58  66  66  ARG ARG D . n 
E 5 59  VAL 59  67  67  VAL VAL D . n 
E 5 60  ASN 60  68  68  ASN ASN D . n 
E 5 61  MET 61  69  69  MET MET D . n 
E 5 62  THR 62  70  70  THR THR D . n 
E 5 63  THR 63  71  71  THR THR D . n 
E 5 64  ASP 64  72  72  ASP ASP D . n 
E 5 65  THR 65  72  72  THR THR D A n 
E 5 66  GLU 66  72  72  GLU GLU D B n 
E 5 67  VAL 67  72  72  VAL VAL D C n 
E 5 68  PRO 68  72  72  PRO PRO D D n 
E 5 69  VAL 69  72  72  VAL VAL D E n 
E 5 70  THR 70  72  72  THR THR D F n 
E 5 71  SER 71  72  72  SER SER D G n 
E 5 72  PHE 72  72  72  PHE PHE D H n 
E 5 73  THR 73  73  73  THR THR D . n 
E 5 74  SER 74  74  74  SER SER D . n 
E 5 75  THR 75  75  75  THR THR D . n 
E 5 76  GLY 76  76  76  GLY GLY D . n 
E 5 77  ALA 77  77  77  ALA ALA D . n 
E 5 78  ALA 78  78  78  ALA ALA D . n 
E 5 79  TYR 79  79  79  TYR TYR D . n 
E 5 80  MET 80  80  80  MET MET D . n 
E 5 81  GLU 81  81  81  GLU GLU D . n 
E 5 82  ASN 82  82  82  ASN ASN D B n 
E 5 83  LEU 83  82  82  LEU LEU D C n 
E 5 84  THR 84  83  83  THR THR D . n 
E 5 85  SER 85  84  84  SER SER D . n 
E 5 86  ASP 86  85  85  ASP ASP D . n 
E 5 87  ASP 87  86  86  ASP ASP D . n 
E 5 88  THR 88  87  87  THR THR D . n 
E 5 89  GLY 89  88  88  GLY GLY D . n 
E 5 90  THR 90  89  89  THR THR D . n 
E 5 91  TYR 91  90  90  TYR TYR D . n 
E 5 92  PHE 92  91  91  PHE PHE D . n 
E 5 93  CYS 93  92  92  CYS CYS D . n 
E 5 94  ALA 94  93  93  ALA ALA D . n 
E 5 95  LYS 95  94  94  LYS LYS D . n 
E 5 96  GLY 96  95  95  GLY GLY D . n 
E 5 97  LEU 97  96  96  LEU LEU D . n 
E 5 98  LEU 98  97  97  LEU LEU D . n 
E 5 99  ARG 99  98  98  ARG ARG D . n 
E 5 100 ASP 100 99  99  ASP ASP D . n 
E 5 101 GLY 101 100 100 GLY GLY D . n 
E 5 102 SER 102 100 100 SER SER D A n 
E 5 103 SER 103 100 100 SER SER D B n 
E 5 104 THR 104 100 100 THR THR D C n 
E 5 105 TRP 105 100 100 TRP TRP D D n 
E 5 106 LEU 106 100 100 LEU LEU D E n 
E 5 107 PRO 107 100 100 PRO PRO D F n 
E 5 108 TYR 108 101 101 TYR TYR D . n 
E 5 109 LEU 109 102 102 LEU LEU D . n 
E 5 110 TRP 110 103 103 TRP TRP D . n 
E 5 111 GLY 111 104 104 GLY GLY D . n 
E 5 112 GLN 112 105 105 GLN GLN D . n 
E 5 113 GLY 113 106 106 GLY GLY D . n 
E 5 114 THR 114 107 107 THR THR D . n 
E 5 115 LEU 115 108 108 LEU LEU D . n 
E 5 116 LEU 116 109 109 LEU LEU D . n 
E 5 117 THR 117 110 110 THR THR D . n 
F 6 1   VAL 1   3   3   VAL VAL E . n 
F 6 2   LEU 2   4   4   LEU LEU E . n 
F 6 3   THR 3   5   5   THR THR E . n 
F 6 4   GLN 4   6   6   GLN GLN E . n 
F 6 5   SER 5   7   7   SER SER E . n 
F 6 6   ALA 6   8   8   ALA ALA E . n 
F 6 7   SER 7   9   9   SER SER E . n 
F 6 8   VAL 8   11  11  VAL VAL E . n 
F 6 9   SER 9   12  12  SER SER E . n 
F 6 10  GLY 10  13  13  GLY GLY E . n 
F 6 11  SER 11  14  14  SER SER E . n 
F 6 12  LEU 12  15  15  LEU LEU E . n 
F 6 13  GLY 13  16  16  GLY GLY E . n 
F 6 14  GLN 14  17  17  GLN GLN E . n 
F 6 15  SER 15  18  18  SER SER E . n 
F 6 16  VAL 16  19  19  VAL VAL E . n 
F 6 17  THR 17  20  20  THR THR E . n 
F 6 18  ILE 18  21  21  ILE ILE E . n 
F 6 19  SER 19  22  22  SER SER E . n 
F 6 20  CYS 20  23  23  CYS CYS E . n 
F 6 21  THR 21  24  24  THR THR E . n 
F 6 22  GLY 22  25  25  GLY GLY E . n 
F 6 23  PRO 23  26  26  PRO PRO E . n 
F 6 24  ASN 24  27  27  ASN ASN E . n 
F 6 25  SER 25  27  27  SER SER E A n 
F 6 26  VAL 26  27  27  VAL VAL E B n 
F 6 27  CYS 27  27  27  CYS CYS E C n 
F 6 28  CYS 28  28  28  CYS CYS E . n 
F 6 29  SER 29  29  29  SER SER E . n 
F 6 30  HIS 30  30  30  HIS HIS E . n 
F 6 31  LYS 31  31  31  LYS LYS E . n 
F 6 32  SER 32  32  32  SER SER E . n 
F 6 33  ILE 33  33  33  ILE ILE E . n 
F 6 34  SER 34  34  34  SER SER E . n 
F 6 35  TRP 35  35  35  TRP TRP E . n 
F 6 36  TYR 36  36  36  TYR TYR E . n 
F 6 37  GLN 37  37  37  GLN GLN E . n 
F 6 38  TRP 38  38  38  TRP TRP E . n 
F 6 39  PRO 39  39  39  PRO PRO E . n 
F 6 40  PRO 40  40  40  PRO PRO E . n 
F 6 41  GLY 41  41  41  GLY GLY E . n 
F 6 42  ARG 42  42  42  ARG ARG E . n 
F 6 43  ALA 43  43  43  ALA ALA E . n 
F 6 44  PRO 44  44  44  PRO PRO E . n 
F 6 45  THR 45  45  45  THR THR E . n 
F 6 46  LEU 46  46  46  LEU LEU E . n 
F 6 47  ILE 47  47  47  ILE ILE E . n 
F 6 48  ILE 48  48  48  ILE ILE E . n 
F 6 49  TYR 49  49  49  TYR TYR E . n 
F 6 50  GLU 50  50  50  GLU GLU E . n 
F 6 51  ASP 51  51  51  ASP ASP E . n 
F 6 52  ASN 52  52  52  ASN ASN E . n 
F 6 53  GLU 53  53  53  GLU GLU E . n 
F 6 54  ARG 54  54  54  ARG ARG E . n 
F 6 55  ALA 55  55  55  ALA ALA E . n 
F 6 56  PRO 56  56  56  PRO PRO E . n 
F 6 57  GLY 57  57  57  GLY GLY E . n 
F 6 58  ILE 58  58  58  ILE ILE E . n 
F 6 59  SER 59  59  59  SER SER E . n 
F 6 60  PRO 60  60  60  PRO PRO E . n 
F 6 61  ARG 61  61  61  ARG ARG E . n 
F 6 62  PHE 62  62  62  PHE PHE E . n 
F 6 63  SER 63  63  63  SER SER E . n 
F 6 64  GLY 64  64  64  GLY GLY E . n 
F 6 65  TYR 65  65  65  TYR TYR E . n 
F 6 66  LYS 66  66  66  LYS LYS E . n 
F 6 67  SER 67  67  67  SER SER E . n 
F 6 68  TYR 68  68  68  TYR TYR E . n 
F 6 69  TRP 69  69  69  TRP TRP E . n 
F 6 70  SER 70  70  70  SER SER E . n 
F 6 71  ALA 71  71  71  ALA ALA E . n 
F 6 72  TYR 72  72  72  TYR TYR E . n 
F 6 73  LEU 73  73  73  LEU LEU E . n 
F 6 74  THR 74  74  74  THR THR E . n 
F 6 75  ILE 75  75  75  ILE ILE E . n 
F 6 76  SER 76  76  76  SER SER E . n 
F 6 77  ASP 77  77  77  ASP ASP E . n 
F 6 78  LEU 78  78  78  LEU LEU E . n 
F 6 79  ARG 79  79  79  ARG ARG E . n 
F 6 80  PRO 80  80  80  PRO PRO E . n 
F 6 81  GLU 81  81  81  GLU GLU E . n 
F 6 82  ASP 82  82  82  ASP ASP E . n 
F 6 83  GLU 83  83  83  GLU GLU E . n 
F 6 84  THR 84  84  84  THR THR E . n 
F 6 85  THR 85  85  85  THR THR E . n 
F 6 86  TYR 86  86  86  TYR TYR E . n 
F 6 87  TYR 87  87  87  TYR TYR E . n 
F 6 88  CYS 88  88  88  CYS CYS E . n 
F 6 89  CYS 89  89  89  CYS CYS E . n 
F 6 90  SER 90  90  90  SER SER E . n 
F 6 91  TYR 91  91  91  TYR TYR E . n 
F 6 92  THR 92  92  92  THR THR E . n 
F 6 93  HIS 93  93  93  HIS HIS E . n 
F 6 94  ASN 94  94  94  ASN ASN E . n 
F 6 95  SER 95  95  95  SER SER E . n 
F 6 96  GLY 96  95  95  GLY GLY E A n 
F 6 97  CYS 97  96  96  CYS CYS E . n 
F 6 98  VAL 98  97  97  VAL VAL E . n 
F 6 99  PHE 99  98  98  PHE PHE E . n 
F 6 100 GLY 100 99  99  GLY GLY E . n 
F 6 101 THR 101 100 100 THR THR E . n 
F 6 102 GLY 102 101 101 GLY GLY E . n 
F 6 103 THR 103 102 102 THR THR E . n 
F 6 104 LYS 104 103 103 LYS LYS E . n 
F 6 105 VAL 105 104 104 VAL VAL E . n 
F 6 106 SER 106 105 105 SER SER E . n 
F 6 107 VAL 107 106 106 VAL VAL E . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 7  NAG 1 A NAG 1 G NAG 508 n 
G 7  NAG 2 A NAG 2 G NAG 586 n 
H 7  NAG 1 C NAG 1 G NAG 509 n 
H 7  NAG 2 C NAG 2 G NAG 603 n 
I 8  NAG 1 F NAG 1 G NAG 512 n 
I 8  NAG 2 F NAG 2 G NAG 513 n 
I 8  BMA 3 F BMA 3 G BMA 514 n 
I 8  MAN 4 F MAN 4 G MAN 516 n 
I 8  MAN 5 F MAN 5 G MAN 539 n 
I 8  MAN 6 F MAN 6 G MAN 552 n 
I 8  MAN 7 F MAN 7 G MAN 540 n 
I 8  MAN 8 F MAN 8 G MAN 515 n 
I 8  MAN 9 F MAN 9 G MAN 538 n 
J 9  NAG 1 I NAG 1 G NAG 518 n 
J 9  NAG 2 I NAG 2 G NAG 605 n 
J 9  BMA 3 I BMA 3 G BMA 606 n 
K 10 NAG 1 J NAG 1 G NAG 519 n 
K 10 NAG 2 J NAG 2 G NAG 567 n 
K 10 BMA 3 J BMA 3 G BMA 588 n 
K 10 MAN 4 J MAN 4 G MAN 595 n 
L 7  NAG 1 K NAG 1 G NAG 521 n 
L 7  NAG 2 K NAG 2 G NAG 607 n 
M 7  NAG 1 M NAG 1 G NAG 522 n 
M 7  NAG 2 M NAG 2 G NAG 523 n 
N 11 NAG 1 N NAG 1 G NAG 526 n 
N 11 NAG 2 N NAG 2 G NAG 579 n 
N 11 BMA 3 N BMA 3 G BMA 580 n 
N 11 MAN 4 N MAN 4 G MAN 585 n 
N 11 MAN 5 N MAN 5 G MAN 589 n 
N 11 MAN 6 N MAN 6 G MAN 584 n 
O 12 NAG 1 O NAG 1 G NAG 582 n 
O 12 NAG 2 O NAG 2 G NAG 583 n 
O 12 MAN 3 O MAN 3 G MAN 593 n 
O 12 BMA 4 O BMA 4 G BMA 591 n 
O 12 MAN 5 O MAN 5 G MAN 592 n 
P 9  NAG 1 P NAG 1 G NAG 598 n 
P 9  NAG 2 P NAG 2 G NAG 599 n 
P 9  BMA 3 P BMA 3 G BMA 600 n 
Q 7  NAG 1 Q NAG 1 G NAG 601 n 
Q 7  NAG 2 Q NAG 2 G NAG 602 n 
R 7  NAG 1 R NAG 1 B NAG 666 n 
R 7  NAG 2 R NAG 2 B NAG 675 n 
S 9  NAG 1 S NAG 1 B NAG 676 n 
S 9  NAG 2 S NAG 2 B NAG 677 n 
S 9  BMA 3 S BMA 3 B BMA 678 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
T 13 NAG 1 601 524 NAG NAG G . 
U 13 NAG 1 602 581 NAG NAG G . 
V 13 NAG 1 603 590 NAG NAG G . 
W 13 NAG 1 604 604 NAG NAG G . 
X 13 NAG 1 701 665 NAG NAG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 N MAN 5 ? O1 ? N MAN 5 O1 
2 1 N 1 S NAG 1 ? O1 ? S NAG 1 O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .           1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.19.1_4122 2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-2000    ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8D53 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     139.266 
_cell.length_a_esd                 ? 
_cell.length_b                     139.266 
_cell.length_b_esd                 ? 
_cell.length_c                     320.332 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         8D53 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                149 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 1 2' 
_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                   8D53 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             6.50 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          81.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.825M ammonium sulfate, 2% PGE 400, 0.1M HEPES, pH 7.1' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-10 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.03316 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03316 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          98.220 
_reflns.entry_id                                       8D53 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.24 
_reflns.d_resolution_low                               50.000 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     47686 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           83.600 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.000 
_reflns.pdbx_Rmerge_I_obs                              0.157 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.300 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.098 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.173 
_reflns.pdbx_Rpim_I_all                                0.070 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
_reflns.pdbx_CC_split_method                           ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.250 3.310  ? ? ? ? ? ? 1118 39.800 ? ? ? ? 1.285 ? ? ? ? ? ? ? ? 5.900 ? 1.081 ? ? 1.386 0.505 ? 1  1 0.621 ? ? ? ? ? ? ? ? ? ? 
3.310 3.370  ? ? ? ? ? ? 1248 44.200 ? ? ? ? 1.149 ? ? ? ? ? ? ? ? 5.600 ? 1.101 ? ? 1.245 0.463 ? 2  1 0.550 ? ? ? ? ? ? ? ? ? ? 
3.370 3.430  ? ? ? ? ? ? 1472 51.900 ? ? ? ? 0.980 ? ? ? ? ? ? ? ? 5.300 ? 1.088 ? ? 1.067 0.408 ? 3  1 0.661 ? ? ? ? ? ? ? ? ? ? 
3.430 3.500  ? ? ? ? ? ? 1641 57.300 ? ? ? ? 0.838 ? ? ? ? ? ? ? ? 4.800 ? 1.119 ? ? 0.925 0.377 ? 4  1 0.725 ? ? ? ? ? ? ? ? ? ? 
3.500 3.580  ? ? ? ? ? ? 1800 64.000 ? ? ? ? 0.856 ? ? ? ? ? ? ? ? 5.200 ? 1.142 ? ? 0.937 0.368 ? 5  1 0.707 ? ? ? ? ? ? ? ? ? ? 
3.580 3.660  ? ? ? ? ? ? 1957 69.900 ? ? ? ? 0.768 ? ? ? ? ? ? ? ? 5.400 ? 1.126 ? ? 0.838 0.324 ? 6  1 0.775 ? ? ? ? ? ? ? ? ? ? 
3.660 3.750  ? ? ? ? ? ? 2169 76.700 ? ? ? ? 0.601 ? ? ? ? ? ? ? ? 5.200 ? 1.144 ? ? 0.659 0.259 ? 7  1 0.831 ? ? ? ? ? ? ? ? ? ? 
3.750 3.850  ? ? ? ? ? ? 2409 84.700 ? ? ? ? 0.556 ? ? ? ? ? ? ? ? 4.700 ? 1.147 ? ? 0.614 0.252 ? 8  1 0.857 ? ? ? ? ? ? ? ? ? ? 
3.850 3.970  ? ? ? ? ? ? 2590 91.600 ? ? ? ? 0.449 ? ? ? ? ? ? ? ? 4.800 ? 1.215 ? ? 0.495 0.200 ? 9  1 0.939 ? ? ? ? ? ? ? ? ? ? 
3.970 4.090  ? ? ? ? ? ? 2738 95.800 ? ? ? ? 0.375 ? ? ? ? ? ? ? ? 5.000 ? 1.254 ? ? 0.413 0.166 ? 10 1 0.934 ? ? ? ? ? ? ? ? ? ? 
4.090 4.240  ? ? ? ? ? ? 2818 98.900 ? ? ? ? 0.306 ? ? ? ? ? ? ? ? 5.000 ? 1.160 ? ? 0.338 0.137 ? 11 1 0.953 ? ? ? ? ? ? ? ? ? ? 
4.240 4.410  ? ? ? ? ? ? 2821 99.700 ? ? ? ? 0.213 ? ? ? ? ? ? ? ? 4.900 ? 1.171 ? ? 0.236 0.096 ? 12 1 0.982 ? ? ? ? ? ? ? ? ? ? 
4.410 4.610  ? ? ? ? ? ? 2838 99.800 ? ? ? ? 0.188 ? ? ? ? ? ? ? ? 4.700 ? 1.156 ? ? 0.208 0.087 ? 13 1 0.983 ? ? ? ? ? ? ? ? ? ? 
4.610 4.850  ? ? ? ? ? ? 2842 99.400 ? ? ? ? 0.152 ? ? ? ? ? ? ? ? 5.200 ? 1.107 ? ? 0.167 0.066 ? 14 1 0.988 ? ? ? ? ? ? ? ? ? ? 
4.850 5.160  ? ? ? ? ? ? 2835 98.700 ? ? ? ? 0.139 ? ? ? ? ? ? ? ? 4.900 ? 1.082 ? ? 0.153 0.062 ? 15 1 0.990 ? ? ? ? ? ? ? ? ? ? 
5.160 5.560  ? ? ? ? ? ? 2817 99.400 ? ? ? ? 0.124 ? ? ? ? ? ? ? ? 5.100 ? 1.042 ? ? 0.136 0.054 ? 16 1 0.992 ? ? ? ? ? ? ? ? ? ? 
5.560 6.110  ? ? ? ? ? ? 2857 99.400 ? ? ? ? 0.120 ? ? ? ? ? ? ? ? 5.100 ? 1.027 ? ? 0.132 0.053 ? 17 1 0.991 ? ? ? ? ? ? ? ? ? ? 
6.110 7.000  ? ? ? ? ? ? 2901 99.800 ? ? ? ? 0.097 ? ? ? ? ? ? ? ? 4.800 ? 0.980 ? ? 0.108 0.044 ? 18 1 0.994 ? ? ? ? ? ? ? ? ? ? 
7.000 8.810  ? ? ? ? ? ? 2868 99.200 ? ? ? ? 0.075 ? ? ? ? ? ? ? ? 4.900 ? 0.919 ? ? 0.083 0.034 ? 19 1 0.995 ? ? ? ? ? ? ? ? ? ? 
8.810 50.000 ? ? ? ? ? ? 2947 98.200 ? ? ? ? 0.058 ? ? ? ? ? ? ? ? 4.800 ? 0.962 ? ? 0.065 0.028 ? 20 1 0.995 ? ? ? ? ? ? ? ? ? ? 
# 
_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                                256.830 
_refine.B_iso_mean                               123.6762 
_refine.B_iso_min                                66.840 
_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                                 8D53 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.2400 
_refine.ls_d_res_low                             42.7900 
_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                     47563 
_refine.ls_number_reflns_R_free                  2293 
_refine.ls_number_reflns_R_work                  45270 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    83.4100 
_refine.ls_percent_reflns_R_free                 4.8200 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.3176 
_refine.ls_R_factor_R_free                       0.3308 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3170 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.330 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5cez 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 42.8900 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.6100 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.2400 
_refine_hist.d_res_low                        42.7900 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               10021 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       1243 
_refine_hist.pdbx_B_iso_mean_ligand           165.67 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9690 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         331 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.2400 3.3100  1380 . 76  1304 39.0000  . . . 0.5084 0.0000 0.4273 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.3100 3.3800  1663 . 83  1580 47.0000  . . . 0.4112 0.0000 0.4058 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.3800 3.4700  1954 . 115 1839 55.0000  . . . 0.4555 0.0000 0.3877 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.4700 3.5600  2236 . 106 2130 63.0000  . . . 0.4233 0.0000 0.3868 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.5600 3.6700  2494 . 126 2368 70.0000  . . . 0.3959 0.0000 0.3923 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.6700 3.7900  2838 . 120 2718 81.0000  . . . 0.3641 0.0000 0.3784 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.7900 3.9200  3122 . 146 2976 88.0000  . . . 0.3851 0.0000 0.3743 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 3.9200 4.0800  3399 . 158 3241 95.0000  . . . 0.4022 0.0000 0.3475 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 4.0800 4.2600  3494 . 158 3336 99.0000  . . . 0.3626 0.0000 0.3303 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 4.2600 4.4900  3553 . 193 3360 99.0000  . . . 0.2799 0.0000 0.3226 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 4.4900 4.7700  3514 . 159 3355 100.0000 . . . 0.3188 0.0000 0.2972 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 4.7700 5.1400  3550 . 179 3371 99.0000  . . . 0.3249 0.0000 0.2897 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 5.1400 5.6500  3531 . 137 3394 99.0000  . . . 0.2828 0.0000 0.3074 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 5.6500 6.4700  3566 . 183 3383 99.0000  . . . 0.3097 0.0000 0.3204 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 6.4700 8.1400  3609 . 181 3428 99.0000  . . . 0.3521 0.0000 0.3097 . . . . . . . 16 . . . 
'X-RAY DIFFRACTION' 8.1400 42.7900 3660 . 173 3487 98.0000  . . . 0.2866 0.0000 0.2761 . . . . . . . 16 . . . 
# 
_struct.entry_id                     8D53 
_struct.title                        
'Crystal Structure of Mosaic HIV-1 Envelope (MosM3.3) in Complex with antibodies PGT124 and 35O22 at 3.25 Angstrom' 
_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        8D53 
_struct_keywords.text            
'HIV-1 Envelop Protein, B cell targeting, Mosaic design, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 7  ? 
I N N 8  ? 
J N N 9  ? 
K N N 10 ? 
L N N 7  ? 
M N N 7  ? 
N N N 11 ? 
O N N 12 ? 
P N N 9  ? 
Q N N 7  ? 
R N N 7  ? 
S N N 9  ? 
T N N 13 ? 
U N N 13 ? 
V N N 13 ? 
W N N 13 ? 
X N N 13 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8D53 8D53 ? 1 ? 1 
2 PDB 8D53 8D53 ? 2 ? 1 
3 PDB 8D53 8D53 ? 3 ? 1 
4 PDB 8D53 8D53 ? 4 ? 1 
5 PDB 8D53 8D53 ? 5 ? 1 
6 PDB 8D53 8D53 ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8D53 G 1 ? 446 ? 8D53 30  ? 506 ? 30  506 
2 2 8D53 B 1 ? 132 ? 8D53 522 ? 664 ? 522 664 
3 3 8D53 L 1 ? 212 ? 8D53 6   ? 211 ? 6   211 
4 4 8D53 H 1 ? 229 ? 8D53 1   ? 214 ? 1   214 
5 5 8D53 D 1 ? 117 ? 8D53 1   ? 110 ? 1   110 
6 6 8D53 E 1 ? 107 ? 8D53 3   ? 106 ? 3   106 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octadecameric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
1 2 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
1 3 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z        1.0000000000  0.0000000000  0.0000000000 0.0000000000   0.0000000000  
1.0000000000  0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 2_445 -y-1,x-y-1,z -0.5000000000 -0.8660254038 0.0000000000 -69.6330000000 0.8660254038  
-0.5000000000 0.0000000000 -120.6078938834 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_545 -x+y,-x-1,z  -0.5000000000 0.8660254038  0.0000000000 69.6330000000  -0.8660254038 
-0.5000000000 0.0000000000 -120.6078938834 0.0000000000 0.0000000000 1.0000000000 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 ASP A 28  ? ASP A 33  ? ASP G 57  ASP G 62  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 70  ? LYS A 88  ? ASN G 99  LYS G 117 1 ? 19 
HELX_P HELX_P3  AA3 LEU A 93  ? VAL A 98  ? LEU G 122 VAL G 127 5 ? 6  
HELX_P HELX_P4  AA4 SER A 285 ? PHE A 304 ? SER G 334 PHE G 353 1 ? 20 
HELX_P HELX_P5  AA5 ASN A 365 ? ARG A 369 ? ASN G 425 ARG G 429 5 ? 5  
HELX_P HELX_P6  AA6 ILE A 415 ? SER A 421 ? ILE G 475 SER G 481 1 ? 7  
HELX_P HELX_P7  AA7 THR B 8   ? SER B 25  ? THR B 529 SER B 546 1 ? 18 
HELX_P HELX_P8  AA8 GLY B 40  ? TRP B 64  ? GLY B 572 TRP B 596 1 ? 25 
HELX_P HELX_P9  AA9 SER B 86  ? MET B 94  ? SER B 618 MET B 626 1 ? 9  
HELX_P HELX_P10 AB1 THR B 95  ? SER B 104 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P11 AB2 TYR B 106 ? ASP B 132 ? TYR B 638 ASP B 664 1 ? 27 
HELX_P HELX_P12 AB3 GLU C 77  ? GLU C 81  ? GLU L 79  GLU L 83  5 ? 5  
HELX_P HELX_P13 AB4 SER C 122 ? GLN C 127 ? SER L 121 GLN L 126 1 ? 6  
HELX_P HELX_P14 AB5 THR C 182 ? HIS C 189 ? THR L 181 HIS L 188 1 ? 8  
HELX_P HELX_P15 AB6 PRO D 61  ? ASN D 64  ? PRO H 61  ASN H 64  5 ? 4  
HELX_P HELX_P16 AB7 THR D 86  ? THR D 90  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P17 AB8 VAL D 107 D GLY D 111 H VAL H 100 GLY H 100 5 ? 5  
HELX_P HELX_P18 AB9 SER D 171 ? ALA D 173 ? SER H 156 ALA H 158 5 ? 3  
HELX_P HELX_P19 AC1 PRO D 200 ? LEU D 204 ? PRO H 185 LEU H 189 5 ? 5  
HELX_P HELX_P20 AC2 PRO E 53  ? GLN E 56  ? PRO D 61  GLN D 64  5 ? 4  
HELX_P HELX_P21 AC3 ARG F 79  ? GLU F 83  ? ARG E 79  GLU E 83  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 25  SG  ? ? ? 1_555 A CYS 45  SG ? ? G CYS 54  G CYS 74  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2  disulf ?    ? A CYS 90  SG  ? ? ? 1_555 A CYS 157 SG ? ? G CYS 119 G CYS 205 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? A CYS 97  SG  ? ? ? 1_555 A CYS 148 SG ? ? G CYS 126 G CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? A CYS 102 SG  ? ? ? 1_555 A CYS 115 SG ? ? G CYS 131 G CYS 157 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? A CYS 170 SG  ? ? ? 1_555 A CYS 199 SG ? ? G CYS 218 G CYS 247 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? A CYS 180 SG  ? ? ? 1_555 A CYS 191 SG ? ? G CYS 228 G CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?    ? A CYS 248 SG  ? ? ? 1_555 A CYS 282 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? A CYS 327 SG  ? ? ? 1_555 A CYS 385 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? A CYS 334 SG  ? ? ? 1_555 A CYS 358 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf10 disulf ?    ? A CYS 441 SG  ? ? ? 1_555 B CYS 73  SG ? ? G CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf11 disulf ?    ? B CYS 66  SG  ? ? ? 1_555 B CYS 72  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?    ? C CYS 18  SG  ? ? ? 1_555 C CYS 86  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf13 disulf ?    ? C CYS 135 SG  ? ? ? 1_555 C CYS 194 SG ? ? L CYS 134 L CYS 193 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf14 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf15 disulf ?    ? D CYS 155 SG  ? ? ? 1_555 D CYS 211 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf16 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 93  SG ? ? D CYS 22  D CYS 92  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf17 disulf ?    ? F CYS 20  SG  ? ? ? 1_555 F CYS 88  SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf18 disulf ?    ? F CYS 89  SG  ? ? ? 1_555 F CYS 97  SG ? ? E CYS 89  E CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 59  ND2 ? ? ? 1_555 N NAG .   C1 ? ? G ASN 88  N NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? A ASN 101 ND2 ? ? ? 1_555 W NAG .   C1 ? ? G ASN 130 G NAG 604 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? A ASN 114 ND2 ? ? ? 1_555 G NAG .   C1 ? ? G ASN 156 A NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? A ASN 118 ND2 ? ? ? 1_555 H NAG .   C1 ? ? G ASN 160 C NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5  covale one  ? A ASN 149 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? G ASN 197 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale6  covale one  ? A ASN 186 ND2 ? ? ? 1_555 P NAG .   C1 ? ? G ASN 234 P NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale7  covale one  ? A ASN 193 ND2 ? ? ? 1_555 J NAG .   C1 ? ? G ASN 241 I NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? A ASN 214 ND2 ? ? ? 1_555 K NAG .   C1 ? ? G ASN 262 J NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale one  ? A ASN 241 ND2 ? ? ? 1_555 L NAG .   C1 ? ? G ASN 289 K NAG 1   1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
covale10 covale one  ? A ASN 247 ND2 ? ? ? 1_555 U NAG .   C1 ? ? G ASN 295 G NAG 602 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale11 covale one  ? A ASN 253 ND2 ? ? ? 1_555 M NAG .   C1 ? ? G ASN 301 M NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale12 covale one  ? A ASN 283 ND2 ? ? ? 1_555 I NAG .   C1 ? ? G ASN 332 F NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale13 covale one  ? A ASN 290 ND2 ? ? ? 1_555 O NAG .   C1 ? ? G ASN 339 O NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale14 covale one  ? A ASN 335 ND2 ? ? ? 1_555 T NAG .   C1 ? ? G ASN 386 G NAG 601 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale15 covale one  ? A ASN 388 ND2 ? ? ? 1_555 V NAG .   C1 ? ? G ASN 448 G NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale16 covale one  ? B ASN 79  ND2 ? ? ? 1_555 X NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale17 covale one  ? B ASN 93  ND2 ? ? ? 1_555 R NAG .   C1 ? ? B ASN 625 R NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale18 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? A NAG 1   A NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale19 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale20 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale21 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale22 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale23 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? F BMA 3   F MAN 8   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale24 covale both ? I MAN .   O6  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale25 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 4   F MAN 7   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale26 covale both ? I MAN .   O2  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 5   F MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale27 covale both ? I MAN .   O2  ? ? ? 1_555 I MAN .   C1 ? ? F MAN 8   F MAN 9   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale28 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale30 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale31 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.430 ? ?               
covale32 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale33 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale34 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale35 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale36 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale37 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale38 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale39 covale one  ? N MAN .   O4  ? ? ? 1_555 N MAN .   C5 ? ? N MAN 4   N MAN 5   1_555 ? ? ? ? ? ? ? 1.377 ? ?               
covale40 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale41 covale one  ? O NAG .   O3  ? ? ? 1_555 O MAN .   C6 ? ? O NAG 2   O MAN 3   1_555 ? ? ? ? ? ? ? 1.375 ? ?               
covale42 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? O NAG 2   O BMA 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale43 covale both ? O MAN .   C1  ? ? ? 1_555 O BMA .   O6 ? ? O MAN 3   O BMA 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale44 covale both ? O BMA .   O3  ? ? ? 1_555 O MAN .   C1 ? ? O BMA 4   O MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale45 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale46 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale47 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale48 covale both ? R NAG .   O4  ? ? ? 1_555 R NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale49 covale both ? S NAG .   O4  ? ? ? 1_555 S NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ?               
covale50 covale both ? S NAG .   O4  ? ? ? 1_555 S BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 141 C . ? TYR 140 L PRO 142 C ? PRO 141 L 1 3.18  
2 PHE 161 D . ? PHE 146 H PRO 162 D ? PRO 147 H 1 -4.80 
3 GLU 163 D . ? GLU 148 H PRO 164 D ? PRO 149 H 1 5.61  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 5  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 7  ? 
AB5 ? 4  ? 
AB6 ? 3  ? 
AB7 ? 4  ? 
AB8 ? 5  ? 
AB9 ? 4  ? 
AC1 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  5  ? anti-parallel 
AB1 3  5  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  7  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 2  5  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB4 5  7  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  7  ? parallel      
AC1 2  3  ? anti-parallel 
AC1 2  5  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 5  7  ? 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  LEU A 434 ? THR A 439 ? LEU G 494 THR G 499 
AA1 2  TRP A 6   ? TYR A 11  ? TRP G 35  TYR G 40  
AA1 3  ILE B 71  ? PRO B 77  ? ILE B 603 PRO B 609 
AA2 1  TRP A 16  ? ASP A 18  ? TRP G 45  ASP G 47  
AA2 2  TYR A 426 ? ILE A 431 ? TYR G 486 ILE G 491 
AA2 3  TYR A 175 ? CYS A 180 ? TYR G 223 CYS G 228 
AA2 4  VAL A 194 ? VAL A 197 ? VAL G 242 VAL G 245 
AA2 5  ILE A 55  ? HIS A 56  ? ILE G 84  HIS G 85  
AA3 1  PHE A 24  ? SER A 27  ? PHE G 53  SER G 56  
AA3 2  ILE A 167 ? CYS A 170 ? ILE G 215 CYS G 218 
AA4 1  GLU A 62  ? PHE A 64  ? GLU G 91  PHE G 93  
AA4 2  GLY A 189 ? CYS A 191 ? GLY G 237 CYS G 239 
AA5 1  ASN A 101 ? THR A 103 ? ASN G 130 THR G 132 
AA5 2  VAL A 112 ? THR A 120 ? VAL G 154 THR G 162 
AA5 3  LYS A 127 ? TYR A 135 ? LYS G 169 TYR G 177 
AA6 1  ILE A 153 ? GLN A 155 ? ILE G 201 GLN G 203 
AA6 2  ALA A 373 ? TYR A 375 ? ALA G 433 TYR G 435 
AA6 3  ILE A 363 ? ILE A 364 ? ILE G 423 ILE G 424 
AA7 1  LEU A 212 ? LEU A 213 ? LEU G 260 LEU G 261 
AA7 2  ILE A 223 ? ARG A 225 ? ILE G 271 ARG G 273 
AA7 3  ILE A 236 ? VAL A 259 ? ILE G 284 VAL G 307 
AA7 4  PHE A 267 ? ILE A 274 ? PHE G 317 ILE G 323 
AA7 5  TYR A 281 ? ILE A 284 ? TYR G 330 ILE G 333 
AA7 6  ILE A 309 ? PHE A 310 ? ILE G 360 PHE G 361 
AA7 7  HIS A 324 ? CYS A 327 ? HIS G 375 CYS G 378 
AA7 8  GLU A 330 ? CYS A 334 ? GLU G 381 CYS G 385 
AA7 9  SER A 342 ? THR A 343 ? SER G 393 THR G 394 
AA7 10 ILE A 354 ? LYS A 361 ? ILE G 414 LYS G 421 
AA7 11 GLY A 381 ? ARG A 396 ? GLY G 441 ARG G 456 
AA7 12 THR A 407 ? PRO A 410 ? THR G 467 PRO G 470 
AA8 1  VAL C 3   ? VAL C 8   ? VAL L 8   VAL L 13  
AA8 2  ALA C 102 ? VAL C 107 ? ALA L 101 VAL L 106 
AA8 3  ASP C 83  ? ASP C 90  ? ASP L 85  ASP L 92  
AA8 4  ARG C 26  ? HIS C 33  ? ARG L 31  HIS L 38  
AA8 5  ILE C 40  ? ILE C 43  ? ILE L 45  ILE L 48  
AA9 1  ALA C 14  ? SER C 17  ? ALA L 19  SER L 22  
AA9 2  THR C 70  ? ILE C 73  ? THR L 72  ILE L 75  
AA9 3  PHE C 57  ? GLY C 59  ? PHE L 62  GLY L 64  
AB1 1  SER C 115 ? PHE C 119 ? SER L 114 PHE L 118 
AB1 2  ALA C 131 ? PHE C 140 ? ALA L 130 PHE L 139 
AB1 3  VAL C 160 ? THR C 162 ? VAL L 159 THR L 161 
AB1 4  SER C 166 ? LYS C 167 ? SER L 165 LYS L 166 
AB1 5  TYR C 173 ? LEU C 181 ? TYR L 172 LEU L 180 
AB2 1  SER C 154 ? VAL C 156 ? SER L 153 VAL L 155 
AB2 2  THR C 146 ? ALA C 151 ? THR L 145 ALA L 150 
AB2 3  TYR C 192 ? HIS C 198 ? TYR L 191 HIS L 197 
AB2 4  SER C 201 ? VAL C 207 ? SER L 200 VAL L 206 
AB3 1  GLN D 3   ? SER D 7   ? GLN H 3   SER H 7   
AB3 2  LEU D 18  ? SER D 25  ? LEU H 18  SER H 25  
AB3 3  GLN D 77  ? LEU D 82  ? GLN H 77  LEU H 82  
AB3 4  ALA D 67  ? ASP D 72  ? ALA H 67  ASP H 72  
AB4 1  LEU D 11  ? VAL D 12  ? LEU H 11  VAL H 12  
AB4 2  TYR D 33  ? GLN D 39  ? TYR H 33  GLN H 39  
AB4 3  GLU D 46  ? ILE D 51  ? GLU H 46  ILE H 51  
AB4 4  THR D 57  ? TYR D 59  ? THR H 57  TYR H 59  
AB4 5  ALA D 91  ? ILE D 104 A ALA H 88  ILE H 100 
AB4 6  PHE D 113 J TRP D 122 ? PHE H 100 TRP H 103 
AB4 7  THR D 126 ? VAL D 130 ? THR H 107 VAL H 111 
AB5 1  VAL D 140 ? LEU D 143 ? VAL H 121 LEU H 124 
AB5 2  ALA D 151 ? TYR D 160 ? ALA H 136 TYR H 145 
AB5 3  TYR D 191 ? VAL D 199 ? TYR H 176 VAL H 184 
AB5 4  VAL D 184 ? LEU D 185 ? VAL H 169 LEU H 170 
AB6 1  THR D 166 ? TRP D 169 ? THR H 151 TRP H 154 
AB6 2  TYR D 209 ? HIS D 215 ? TYR H 194 HIS H 200 
AB6 3  THR D 220 ? VAL D 226 ? THR H 205 VAL H 211 
AB7 1  GLN E 3   ? GLN E 6   ? GLN D 3   GLN D 6   
AB7 2  ILE E 20  ? SER E 25  ? ILE D 20  SER D 25  
AB7 3  SER E 74  ? GLU E 81  ? SER D 74  GLU D 81  
AB7 4  ASN E 60  ? PRO E 68  D ASN D 68  PRO D 72  
AB8 1  LYS E 49  ? LEU E 51  ? LYS D 57  LEU D 59  
AB8 2  GLY E 40  ? ILE E 42  ? GLY D 49  ILE D 51  
AB8 3  ILE E 34  ? ILE E 37  ? ILE D 34  ILE D 37  
AB8 4  PHE E 92  ? LYS E 95  ? PHE D 91  LYS D 94  
AB8 5  TYR E 108 ? TRP E 110 ? TYR D 101 TRP D 103 
AB9 1  THR F 3   ? GLN F 4   ? THR E 5   GLN E 6   
AB9 2  SER F 15  ? THR F 21  ? SER E 18  THR E 24  
AB9 3  ALA F 71  ? SER F 76  ? ALA E 71  SER E 76  
AB9 4  PHE F 62  ? LYS F 66  ? PHE E 62  LYS E 66  
AC1 1  SER F 7   ? VAL F 8   ? SER E 9   VAL E 11  
AC1 2  SER F 32  ? GLN F 37  ? SER E 32  GLN E 37  
AC1 3  THR F 45  ? GLU F 50  ? THR E 45  GLU E 50  
AC1 4  GLU F 53  ? ARG F 54  ? GLU E 53  ARG E 54  
AC1 5  THR F 85  ? TYR F 91  ? THR E 85  TYR E 91  
AC1 6  VAL F 98  ? PHE F 99  ? VAL E 97  PHE E 98  
AC1 7  THR F 103 ? VAL F 105 ? THR E 102 VAL E 104 
# 
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  O THR A 439 ? O THR G 499 N TRP A 6   ? N TRP G 35  
AA1 2  3  N VAL A 7   ? N VAL G 36  O VAL B 76  ? O VAL B 608 
AA2 1  2  N ARG A 17  ? N ARG G 46  O GLU A 430 ? O GLU G 490 
AA2 2  3  O VAL A 429 ? O VAL G 489 N ALA A 176 ? N ALA G 224 
AA2 3  4  N ILE A 177 ? N ILE G 225 O VAL A 197 ? O VAL G 245 
AA2 4  5  O SER A 196 ? O SER G 244 N ILE A 55  ? N ILE G 84  
AA3 1  2  N ALA A 26  ? N ALA G 55  O HIS A 168 ? O HIS G 216 
AA4 1  2  N GLU A 62  ? N GLU G 91  O CYS A 191 ? O CYS G 239 
AA5 1  2  N ASN A 101 ? N ASN G 130 O SER A 116 ? O SER G 158 
AA5 2  3  N PHE A 117 ? N PHE G 159 O VAL A 130 ? O VAL G 172 
AA6 1  2  N LYS A 154 ? N LYS G 202 O ALA A 373 ? O ALA G 433 
AA6 2  3  O MET A 374 ? O MET G 434 N ILE A 364 ? N ILE G 424 
AA7 1  11 N LEU A 212 ? N LEU G 260 O GLY A 391 ? O GLY G 451 
AA7 2  3  N ARG A 225 ? N ARG G 273 O ILE A 237 ? O ILE G 285 
AA7 3  4  N THR A 255 ? N THR G 303 O GLY A 271 ? O GLY G 321 
AA7 3  5  N ASN A 247 ? N ASN G 295 O ASN A 283 ? O ASN G 332 
AA7 3  11 N CYS A 248 ? N CYS G 296 O CYS A 385 ? O CYS G 445 
AA7 5  10 N ILE A 284 ? N ILE G 333 O ILE A 354 ? O ILE G 414 
AA7 6  9  N PHE A 310 ? N PHE G 361 O SER A 342 ? O SER G 393 
AA7 6  12 N ILE A 309 ? N ILE G 360 O PHE A 408 ? O PHE G 468 
AA7 7  8  N PHE A 325 ? N PHE G 376 O PHE A 332 ? O PHE G 383 
AA7 8  10 N TYR A 333 ? N TYR G 384 O ARG A 359 ? O ARG G 419 
AA7 11 12 N THR A 395 ? N THR G 455 O ARG A 409 ? O ARG G 469 
AA8 1  2  N SER C 4   ? N SER L 9   O ARG C 104 ? O ARG L 103 
AA8 2  3  O THR C 103 ? O THR L 102 N TYR C 84  ? N TYR L 86  
AA8 3  4  O HIS C 87  ? O HIS L 89  N GLN C 29  ? N GLN L 34  
AA8 4  5  N GLN C 32  ? N GLN L 37  O ILE C 40  ? O ILE L 45  
AA9 1  2  N ILE C 16  ? N ILE L 21  O LEU C 71  ? O LEU L 73  
AA9 2  3  O THR C 72  ? O THR L 74  N SER C 58  ? N SER L 63  
AB1 1  2  N SER C 115 ? N SER L 114 O SER C 138 ? O SER L 137 
AB1 2  5  N ILE C 137 ? N ILE L 136 O ALA C 175 ? O ALA L 174 
AB1 3  5  N GLU C 161 ? N GLU L 160 O TYR C 178 ? O TYR L 177 
AB1 4  5  N SER C 166 ? N SER L 165 O ALA C 174 ? O ALA L 173 
AB2 1  2  O VAL C 156 ? O VAL L 155 N TRP C 149 ? N TRP L 148 
AB2 2  3  N THR C 146 ? N THR L 145 O THR C 197 ? O THR L 196 
AB2 3  4  N HIS C 198 ? N HIS L 197 O SER C 201 ? O SER L 200 
AB3 1  2  N GLN D 5   ? N GLN H 5   O ILE D 23  ? O ILE H 23  
AB3 2  3  N CYS D 22  ? N CYS H 22  O LEU D 78  ? O LEU H 78  
AB3 3  4  O SER D 79  ? O SER H 79  N SER D 70  ? N SER H 70  
AB4 1  7  N VAL D 12  ? N VAL H 12  O THR D 129 ? O THR H 110 
AB4 2  3  N ARG D 38  ? N ARG H 38  O GLU D 46  ? O GLU H 46  
AB4 2  5  N ILE D 37  ? N ILE H 37  O PHE D 94  ? O PHE H 91  
AB4 3  4  N TYR D 50  ? N TYR H 50  O THR D 58  ? O THR H 58  
AB4 5  6  N GLY D 101 ? N GLY H 98  O TYR D 116 M O TYR H 100 
AB4 5  7  N ALA D 91  ? N ALA H 88  O VAL D 128 ? O VAL H 109 
AB5 1  2  N PHE D 141 ? N PHE H 122 O LEU D 156 ? O LEU H 141 
AB5 2  3  N VAL D 157 ? N VAL H 142 O LEU D 193 ? O LEU H 178 
AB5 3  4  O SER D 192 ? O SER H 177 N VAL D 184 ? N VAL H 169 
AB6 1  2  N THR D 166 ? N THR H 151 O ASN D 214 ? O ASN H 199 
AB6 2  3  N CYS D 211 ? N CYS H 196 O LYS D 224 ? O LYS H 209 
AB7 1  2  N VAL E 5   ? N VAL D 5   O LYS E 23  ? O LYS D 23  
AB7 2  3  N THR E 24  ? N THR D 24  O GLY E 76  ? O GLY D 76  
AB7 3  4  O TYR E 79  ? O TYR D 79  N THR E 62  ? N THR D 70  
AB8 1  2  O ASN E 50  ? O ASN D 58  N TRP E 41  ? N TRP D 50  
AB8 2  3  O GLY E 40  ? O GLY D 49  N TRP E 36  ? N TRP D 36  
AB8 3  4  N ASN E 35  ? N ASN D 35  O ALA E 94  ? O ALA D 93  
AB8 4  5  N LYS E 95  ? N LYS D 94  O TYR E 108 ? O TYR D 101 
AB9 1  2  N THR F 3   ? N THR E 5   O THR F 21  ? O THR E 24  
AB9 2  3  N CYS F 20  ? N CYS E 23  O ALA F 71  ? O ALA E 71  
AB9 3  4  O THR F 74  ? O THR E 74  N SER F 63  ? N SER E 63  
AC1 1  7  N VAL F 8   ? N VAL E 11  O LYS F 104 ? O LYS E 103 
AC1 2  3  N TRP F 35  ? N TRP E 35  O ILE F 48  ? O ILE E 48  
AC1 2  5  N TYR F 36  ? N TYR E 36  O TYR F 87  ? O TYR E 87  
AC1 3  4  N GLU F 50  ? N GLU E 50  O GLU F 53  ? O GLU E 53  
AC1 5  6  N SER F 90  ? N SER E 90  O VAL F 98  ? O VAL E 97  
AC1 5  7  N TYR F 86  ? N TYR E 86  O THR F 103 ? O THR E 102 
# 
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 NH1 G ARG 66  ? ? C6 J MAN 4 ? ? 1.43 
2 1 NZ  B LYS 617 ? ? C6 R NAG 1 ? ? 1.43 
3 1 C3  O NAG 2   ? ? C6 O MAN 3 ? ? 1.99 
4 1 O4  N MAN 4   ? ? C6 N MAN 5 ? ? 2.06 
5 1 CZ  G ARG 66  ? ? C6 J MAN 4 ? ? 2.08 
6 1 O3  O NAG 2   ? ? C5 O MAN 3 ? ? 2.12 
7 1 ND2 G ASN 197 ? ? O5 Q NAG 1 ? ? 2.13 
8 1 NH1 G ARG 66  ? ? C5 J MAN 4 ? ? 2.17 
# 
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 THR G 63  ? ? 49.87   -132.67 
2  1 CYS G 73  ? ? -173.07 95.01   
3  1 ASN G 94  ? ? -160.07 105.35  
4  1 THR G 163 ? ? -110.88 -155.26 
5  1 PRO G 253 ? ? -68.66  78.63   
6  1 GLN G 258 ? ? 66.47   -2.81   
7  1 ASN G 262 ? ? 58.68   -116.03 
8  1 CYS G 378 ? ? -161.74 118.43  
9  1 ARG G 379 ? ? 62.34   -2.90   
10 1 ASN G 392 ? ? -156.07 50.99   
11 1 THR G 450 ? ? -126.56 -57.71  
12 1 ASP G 462 ? ? 56.18   -138.86 
13 1 LEU G 483 ? ? -97.60  35.37   
14 1 GLN B 567 ? ? 61.38   62.53   
15 1 HIS B 570 ? ? 59.68   11.87   
16 1 ASN L 51  ? ? -39.96  -33.54  
17 1 ASP L 66  A ? -94.85  53.23   
18 1 PRO L 141 ? ? -82.02  -158.99 
19 1 ASP L 151 ? ? 57.57   -123.02 
20 1 SER H 180 ? ? -161.79 116.00  
21 1 ASN H 204 ? ? -104.92 67.02   
22 1 THR D 12  ? ? -115.15 -153.39 
23 1 THR D 72  F ? -131.75 -158.86 
24 1 THR D 100 C ? -59.33  -70.11  
25 1 LEU D 100 E ? -170.89 125.31  
26 1 PRO D 100 F ? -58.13  108.14  
27 1 LEU D 109 ? ? -117.88 -159.70 
28 1 GLN E 17  ? ? -96.45  -159.69 
29 1 SER E 29  ? ? 58.83   -125.49 
30 1 TRP E 69  ? ? -142.36 -1.76   
31 1 THR E 92  ? ? -116.92 -169.12 
32 1 SER E 105 ? ? -66.78  -71.29  
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C G THR 137 ? ? N G THR 151 ? ? 8.62  
2 1 C G LYS 185 ? ? N G ARG 192 ? ? 9.20  
3 1 C G THR 400 ? ? N G ASN 410 ? ? 11.90 
4 1 C B GLN 550 ? ? N B GLN 562 ? ? 10.54 
5 1 C L LYS 110 ? ? N L ALA 112 ? ? 5.25  
6 1 C H SER 128 ? ? N H GLY 133 ? ? 6.81  
7 1 C D ILE 37  ? ? N D TRP 47  ? ? 5.04  
8 1 C D GLU 81  ? ? N D ASN 82  B ? 9.00  
# 
_pdbx_entry_details.entry_id                 8D53 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
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 N 0 A NAG 1   ? G NAG ? 
2  1 N 0 C NAG 1   ? H NAG ? 
3  1 N 0 F NAG 1   ? I NAG ? 
4  1 N 0 F NAG 2   ? I NAG ? 
5  1 N 0 F BMA 3   ? I BMA ? 
6  1 N 0 F MAN 4   ? I MAN ? 
7  1 N 0 F MAN 5   ? I MAN ? 
8  1 N 0 F MAN 6   ? I MAN ? 
9  1 N 0 F MAN 7   ? I MAN ? 
10 1 N 0 F MAN 8   ? I MAN ? 
11 1 N 0 F MAN 9   ? I MAN ? 
12 1 N 0 I NAG 1   ? J NAG ? 
13 1 N 0 J NAG 1   ? K NAG ? 
14 1 N 0 J NAG 2   ? K NAG ? 
15 1 N 0 K NAG 1   ? L NAG ? 
16 1 N 0 M NAG 1   ? M NAG ? 
17 1 N 0 M NAG 2   ? M NAG ? 
18 1 N 0 N NAG 1   ? N NAG ? 
19 1 N 0 N NAG 2   ? N NAG ? 
20 1 N 0 N BMA 3   ? N BMA ? 
21 1 N 0 R NAG 1   ? R NAG ? 
22 1 N 0 R NAG 2   ? R NAG ? 
23 1 N 0 G NAG 601 ? T NAG ? 
24 1 N 0 B NAG 701 ? X NAG ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'International AIDS Vaccine Initiative'      'United States' INV-008352/OPP1153692 1 
'Consortia for HIV/AIDS Vaccine Development' 'United States' 'CHAVD 1UM1 AI144462' 2 
'Other private'                              ?               '2 P01 AI110657'      3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
8  MAN 5 n 
8  MAN 6 n 
8  MAN 7 n 
8  MAN 8 n 
8  MAN 9 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
11 NAG 1 n 
11 NAG 2 n 
11 BMA 3 n 
11 MAN 4 n 
11 MAN 5 n 
11 MAN 6 n 
12 NAG 1 n 
12 NAG 2 n 
12 MAN 3 n 
12 BMA 4 n 
12 MAN 5 n 
# 
_atom_sites.entry_id                    8D53 
_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]   0.007181 
_atom_sites.fract_transf_matrix[1][2]   0.004146 
_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]   0.008291 
_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]   0.003122 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ARG A 1  1   ? 4.488   -54.834 5.632   1.00 160.21 ? 30  ARG G N   1 
ATOM   2     C CA  . ARG A 1  1   ? 3.667   -54.163 6.632   1.00 160.85 ? 30  ARG G CA  1 
ATOM   3     C C   . ARG A 1  1   ? 3.663   -54.935 7.944   1.00 163.74 ? 30  ARG G C   1 
ATOM   4     O O   . ARG A 1  1   ? 3.430   -56.144 7.961   1.00 164.70 ? 30  ARG G O   1 
ATOM   5     C CB  . ARG A 1  1   ? 2.233   -53.993 6.126   1.00 159.10 ? 30  ARG G CB  1 
ATOM   6     C CG  . ARG A 1  1   ? 1.334   -53.188 7.054   1.00 159.76 ? 30  ARG G CG  1 
ATOM   7     C CD  . ARG A 1  1   ? 1.689   -51.707 7.037   1.00 158.68 ? 30  ARG G CD  1 
ATOM   8     N NE  . ARG A 1  1   ? 1.541   -51.124 5.708   1.00 155.47 ? 30  ARG G NE  1 
ATOM   9     C CZ  . ARG A 1  1   ? 2.550   -50.845 4.893   1.00 154.33 ? 30  ARG G CZ  1 
ATOM   10    N NH1 . ARG A 1  1   ? 3.806   -51.059 5.249   1.00 156.24 ? 30  ARG G NH1 1 
ATOM   11    N NH2 . ARG A 1  1   ? 2.291   -50.339 3.690   1.00 151.27 ? 30  ARG G NH2 1 
ATOM   12    N N   . SER A 1  2   ? 3.926   -54.233 9.043   1.00 151.12 ? 31  SER G N   1 
ATOM   13    C CA  . SER A 1  2   ? 3.836   -54.853 10.356  1.00 153.85 ? 31  SER G CA  1 
ATOM   14    C C   . SER A 1  2   ? 2.378   -55.120 10.706  1.00 154.29 ? 31  SER G C   1 
ATOM   15    O O   . SER A 1  2   ? 1.489   -54.325 10.388  1.00 153.21 ? 31  SER G O   1 
ATOM   16    C CB  . SER A 1  2   ? 4.482   -53.960 11.416  1.00 155.44 ? 31  SER G CB  1 
ATOM   17    O OG  . SER A 1  2   ? 3.783   -52.734 11.549  1.00 157.67 ? 31  SER G OG  1 
ATOM   18    N N   . ASP A 1  3   ? 2.132   -56.251 11.358  1.00 137.57 ? 32  ASP G N   1 
ATOM   19    C CA  . ASP A 1  3   ? 0.782   -56.649 11.718  1.00 139.05 ? 32  ASP G CA  1 
ATOM   20    C C   . ASP A 1  3   ? 0.376   -56.051 13.062  1.00 140.29 ? 32  ASP G C   1 
ATOM   21    O O   . ASP A 1  3   ? 1.200   -55.535 13.823  1.00 140.88 ? 32  ASP G O   1 
ATOM   22    C CB  . ASP A 1  3   ? 0.668   -58.173 11.771  1.00 135.50 ? 32  ASP G CB  1 
ATOM   23    C CG  . ASP A 1  3   ? 1.673   -58.798 12.721  1.00 137.71 ? 32  ASP G CG  1 
ATOM   24    O OD1 . ASP A 1  3   ? 2.882   -58.753 12.414  1.00 136.99 ? 32  ASP G OD1 1 
ATOM   25    O OD2 . ASP A 1  3   ? 1.257   -59.317 13.779  1.00 140.12 ? 32  ASP G OD2 1 
ATOM   26    N N   . ASN A 1  4   ? -0.923  -56.120 13.347  1.00 127.65 ? 33  ASN G N   1 
ATOM   27    C CA  . ASN A 1  4   ? -1.405  -55.809 14.684  1.00 129.02 ? 33  ASN G CA  1 
ATOM   28    C C   . ASN A 1  4   ? -0.862  -56.844 15.661  1.00 131.82 ? 33  ASN G C   1 
ATOM   29    O O   . ASN A 1  4   ? -0.925  -58.050 15.402  1.00 133.31 ? 33  ASN G O   1 
ATOM   30    C CB  . ASN A 1  4   ? -2.933  -55.788 14.716  1.00 128.25 ? 33  ASN G CB  1 
ATOM   31    C CG  . ASN A 1  4   ? -3.485  -55.468 16.097  1.00 128.45 ? 33  ASN G CG  1 
ATOM   32    O OD1 . ASN A 1  4   ? -3.743  -56.366 16.900  1.00 126.71 ? 33  ASN G OD1 1 
ATOM   33    N ND2 . ASN A 1  4   ? -3.670  -54.183 16.377  1.00 130.56 ? 33  ASN G ND2 1 
ATOM   34    N N   . LEU A 1  5   ? -0.317  -56.369 16.776  1.00 111.67 ? 34  LEU G N   1 
ATOM   35    C CA  . LEU A 1  5   ? 0.359   -57.253 17.714  1.00 113.74 ? 34  LEU G CA  1 
ATOM   36    C C   . LEU A 1  5   ? -0.631  -58.198 18.384  1.00 115.63 ? 34  LEU G C   1 
ATOM   37    O O   . LEU A 1  5   ? -1.766  -57.823 18.691  1.00 115.43 ? 34  LEU G O   1 
ATOM   38    C CB  . LEU A 1  5   ? 1.104   -56.427 18.759  1.00 113.74 ? 34  LEU G CB  1 
ATOM   39    C CG  . LEU A 1  5   ? 2.197   -55.517 18.194  1.00 112.93 ? 34  LEU G CG  1 
ATOM   40    C CD1 . LEU A 1  5   ? 2.388   -54.284 19.062  1.00 110.65 ? 34  LEU G CD1 1 
ATOM   41    C CD2 . LEU A 1  5   ? 3.505   -56.279 18.055  1.00 114.04 ? 34  LEU G CD2 1 
ATOM   42    N N   . TRP A 1  6   ? -0.195  -59.435 18.599  1.00 115.53 ? 35  TRP G N   1 
ATOM   43    C CA  . TRP A 1  6   ? -0.997  -60.464 19.238  1.00 118.55 ? 35  TRP G CA  1 
ATOM   44    C C   . TRP A 1  6   ? -0.390  -60.829 20.585  1.00 120.36 ? 35  TRP G C   1 
ATOM   45    O O   . TRP A 1  6   ? 0.830   -60.787 20.766  1.00 120.29 ? 35  TRP G O   1 
ATOM   46    C CB  . TRP A 1  6   ? -1.093  -61.718 18.364  1.00 120.70 ? 35  TRP G CB  1 
ATOM   47    C CG  . TRP A 1  6   ? -1.283  -61.426 16.909  1.00 118.34 ? 35  TRP G CG  1 
ATOM   48    C CD1 . TRP A 1  6   ? -0.317  -61.397 15.946  1.00 116.96 ? 35  TRP G CD1 1 
ATOM   49    C CD2 . TRP A 1  6   ? -2.516  -61.113 16.250  1.00 116.97 ? 35  TRP G CD2 1 
ATOM   50    N NE1 . TRP A 1  6   ? -0.871  -61.089 14.728  1.00 115.16 ? 35  TRP G NE1 1 
ATOM   51    C CE2 . TRP A 1  6   ? -2.220  -60.909 14.887  1.00 114.74 ? 35  TRP G CE2 1 
ATOM   52    C CE3 . TRP A 1  6   ? -3.840  -60.987 16.679  1.00 116.89 ? 35  TRP G CE3 1 
ATOM   53    C CZ2 . TRP A 1  6   ? -3.201  -60.585 13.951  1.00 113.23 ? 35  TRP G CZ2 1 
ATOM   54    C CZ3 . TRP A 1  6   ? -4.812  -60.665 15.749  1.00 114.50 ? 35  TRP G CZ3 1 
ATOM   55    C CH2 . TRP A 1  6   ? -4.488  -60.468 14.401  1.00 113.12 ? 35  TRP G CH2 1 
ATOM   56    N N   . VAL A 1  7   ? -1.260  -61.184 21.533  1.00 109.62 ? 36  VAL G N   1 
ATOM   57    C CA  . VAL A 1  7   ? -0.795  -61.609 22.846  1.00 112.14 ? 36  VAL G CA  1 
ATOM   58    C C   . VAL A 1  7   ? 0.038   -62.875 22.705  1.00 115.41 ? 36  VAL G C   1 
ATOM   59    O O   . VAL A 1  7   ? -0.280  -63.768 21.911  1.00 117.60 ? 36  VAL G O   1 
ATOM   60    C CB  . VAL A 1  7   ? -1.992  -61.823 23.789  1.00 112.39 ? 36  VAL G CB  1 
ATOM   61    C CG1 . VAL A 1  7   ? -1.595  -62.662 24.991  1.00 115.37 ? 36  VAL G CG1 1 
ATOM   62    C CG2 . VAL A 1  7   ? -2.547  -60.485 24.243  1.00 108.77 ? 36  VAL G CG2 1 
ATOM   63    N N   . THR A 1  8   ? 1.133   -62.941 23.461  1.00 110.49 ? 37  THR G N   1 
ATOM   64    C CA  . THR A 1  8   ? 1.975   -64.123 23.531  1.00 113.42 ? 37  THR G CA  1 
ATOM   65    C C   . THR A 1  8   ? 2.404   -64.328 24.975  1.00 114.65 ? 37  THR G C   1 
ATOM   66    O O   . THR A 1  8   ? 2.667   -63.361 25.702  1.00 112.13 ? 37  THR G O   1 
ATOM   67    C CB  . THR A 1  8   ? 3.206   -64.007 22.619  1.00 111.80 ? 37  THR G CB  1 
ATOM   68    O OG1 . THR A 1  8   ? 3.805   -62.715 22.778  1.00 109.19 ? 37  THR G OG1 1 
ATOM   69    C CG2 . THR A 1  8   ? 2.815   -64.202 21.162  1.00 112.02 ? 37  THR G CG2 1 
ATOM   70    N N   . VAL A 1  9   ? 2.473   -65.595 25.376  1.00 105.17 ? 38  VAL G N   1 
ATOM   71    C CA  . VAL A 1  9   ? 2.697   -65.996 26.759  1.00 106.60 ? 38  VAL G CA  1 
ATOM   72    C C   . VAL A 1  9   ? 4.113   -66.534 26.900  1.00 107.37 ? 38  VAL G C   1 
ATOM   73    O O   . VAL A 1  9   ? 4.577   -67.321 26.068  1.00 108.99 ? 38  VAL G O   1 
ATOM   74    C CB  . VAL A 1  9   ? 1.661   -67.050 27.198  1.00 110.27 ? 38  VAL G CB  1 
ATOM   75    C CG1 . VAL A 1  9   ? 1.931   -67.508 28.619  1.00 111.66 ? 38  VAL G CG1 1 
ATOM   76    C CG2 . VAL A 1  9   ? 0.253   -66.492 27.071  1.00 108.50 ? 38  VAL G CG2 1 
ATOM   77    N N   . TYR A 1  10  ? 4.796   -66.111 27.963  1.00 117.24 ? 39  TYR G N   1 
ATOM   78    C CA  . TYR A 1  10  ? 6.150   -66.544 28.275  1.00 116.48 ? 39  TYR G CA  1 
ATOM   79    C C   . TYR A 1  10  ? 6.171   -67.056 29.706  1.00 118.95 ? 39  TYR G C   1 
ATOM   80    O O   . TYR A 1  10  ? 5.680   -66.381 30.617  1.00 117.96 ? 39  TYR G O   1 
ATOM   81    C CB  . TYR A 1  10  ? 7.153   -65.396 28.105  1.00 112.30 ? 39  TYR G CB  1 
ATOM   82    C CG  . TYR A 1  10  ? 7.073   -64.701 26.763  1.00 110.52 ? 39  TYR G CG  1 
ATOM   83    C CD1 . TYR A 1  10  ? 6.152   -63.685 26.536  1.00 109.56 ? 39  TYR G CD1 1 
ATOM   84    C CD2 . TYR A 1  10  ? 7.923   -65.058 25.726  1.00 109.62 ? 39  TYR G CD2 1 
ATOM   85    C CE1 . TYR A 1  10  ? 6.077   -63.050 25.310  1.00 107.97 ? 39  TYR G CE1 1 
ATOM   86    C CE2 . TYR A 1  10  ? 7.856   -64.429 24.497  1.00 107.83 ? 39  TYR G CE2 1 
ATOM   87    C CZ  . TYR A 1  10  ? 6.931   -63.427 24.294  1.00 106.88 ? 39  TYR G CZ  1 
ATOM   88    O OH  . TYR A 1  10  ? 6.866   -62.801 23.072  1.00 105.50 ? 39  TYR G OH  1 
ATOM   89    N N   . TYR A 1  11  ? 6.726   -68.248 29.904  1.00 113.93 ? 40  TYR G N   1 
ATOM   90    C CA  . TYR A 1  11  ? 6.827   -68.852 31.225  1.00 115.90 ? 40  TYR G CA  1 
ATOM   91    C C   . TYR A 1  11  ? 8.273   -68.802 31.693  1.00 113.57 ? 40  TYR G C   1 
ATOM   92    O O   . TYR A 1  11  ? 9.173   -69.292 31.002  1.00 113.08 ? 40  TYR G O   1 
ATOM   93    C CB  . TYR A 1  11  ? 6.318   -70.295 31.222  1.00 120.44 ? 40  TYR G CB  1 
ATOM   94    C CG  . TYR A 1  11  ? 6.157   -70.864 32.612  1.00 122.92 ? 40  TYR G CG  1 
ATOM   95    C CD1 . TYR A 1  11  ? 5.294   -70.271 33.524  1.00 125.55 ? 40  TYR G CD1 1 
ATOM   96    C CD2 . TYR A 1  11  ? 6.866   -71.988 33.016  1.00 122.09 ? 40  TYR G CD2 1 
ATOM   97    C CE1 . TYR A 1  11  ? 5.140   -70.779 34.801  1.00 127.61 ? 40  TYR G CE1 1 
ATOM   98    C CE2 . TYR A 1  11  ? 6.718   -72.506 34.293  1.00 125.21 ? 40  TYR G CE2 1 
ATOM   99    C CZ  . TYR A 1  11  ? 5.853   -71.896 35.182  1.00 127.77 ? 40  TYR G CZ  1 
ATOM   100   O OH  . TYR A 1  11  ? 5.697   -72.401 36.454  1.00 130.06 ? 40  TYR G OH  1 
ATOM   101   N N   . GLY A 1  12  ? 8.490   -68.213 32.861  1.00 115.01 ? 41  GLY G N   1 
ATOM   102   C CA  . GLY A 1  12  ? 9.817   -68.030 33.394  1.00 113.45 ? 41  GLY G CA  1 
ATOM   103   C C   . GLY A 1  12  ? 10.381  -66.636 33.248  1.00 109.95 ? 41  GLY G C   1 
ATOM   104   O O   . GLY A 1  12  ? 11.598  -66.495 33.089  1.00 108.79 ? 41  GLY G O   1 
ATOM   105   N N   . VAL A 1  13  ? 9.543   -65.606 33.289  1.00 110.48 ? 42  VAL G N   1 
ATOM   106   C CA  . VAL A 1  13  ? 10.020  -64.232 33.169  1.00 107.89 ? 42  VAL G CA  1 
ATOM   107   C C   . VAL A 1  13  ? 10.524  -63.769 34.532  1.00 108.10 ? 42  VAL G C   1 
ATOM   108   O O   . VAL A 1  13  ? 9.956   -64.148 35.567  1.00 108.77 ? 42  VAL G O   1 
ATOM   109   C CB  . VAL A 1  13  ? 8.925   -63.302 32.617  1.00 107.39 ? 42  VAL G CB  1 
ATOM   110   C CG1 . VAL A 1  13  ? 8.406   -63.829 31.287  1.00 107.80 ? 42  VAL G CG1 1 
ATOM   111   C CG2 . VAL A 1  13  ? 7.785   -63.142 33.613  1.00 108.60 ? 42  VAL G CG2 1 
ATOM   112   N N   . PRO A 1  14  ? 11.601  -62.985 34.586  1.00 108.61 ? 43  PRO G N   1 
ATOM   113   C CA  . PRO A 1  14  ? 12.114  -62.471 35.876  1.00 108.81 ? 43  PRO G CA  1 
ATOM   114   C C   . PRO A 1  14  ? 11.300  -61.299 36.423  1.00 108.55 ? 43  PRO G C   1 
ATOM   115   O O   . PRO A 1  14  ? 11.637  -60.125 36.284  1.00 108.55 ? 43  PRO G O   1 
ATOM   116   C CB  . PRO A 1  14  ? 13.547  -62.055 35.528  1.00 108.79 ? 43  PRO G CB  1 
ATOM   117   C CG  . PRO A 1  14  ? 13.850  -62.690 34.196  1.00 108.46 ? 43  PRO G CG  1 
ATOM   118   C CD  . PRO A 1  14  ? 12.543  -62.734 33.486  1.00 108.04 ? 43  PRO G CD  1 
ATOM   119   N N   . VAL A 1  15  ? 10.181  -61.625 37.067  1.00 107.85 ? 44  VAL G N   1 
ATOM   120   C CA  . VAL A 1  15  ? 9.332   -60.640 37.728  1.00 108.09 ? 44  VAL G CA  1 
ATOM   121   C C   . VAL A 1  15  ? 9.088   -61.108 39.154  1.00 109.29 ? 44  VAL G C   1 
ATOM   122   O O   . VAL A 1  15  ? 8.734   -62.272 39.378  1.00 110.21 ? 44  VAL G O   1 
ATOM   123   C CB  . VAL A 1  15  ? 7.993   -60.438 36.993  1.00 107.50 ? 44  VAL G CB  1 
ATOM   124   C CG1 . VAL A 1  15  ? 7.135   -59.415 37.726  1.00 106.68 ? 44  VAL G CG1 1 
ATOM   125   C CG2 . VAL A 1  15  ? 8.230   -60.009 35.554  1.00 107.26 ? 44  VAL G CG2 1 
ATOM   126   N N   . TRP A 1  16  ? 9.274   -60.207 40.116  1.00 100.02 ? 45  TRP G N   1 
ATOM   127   C CA  . TRP A 1  16  ? 9.085   -60.533 41.520  1.00 100.54 ? 45  TRP G CA  1 
ATOM   128   C C   . TRP A 1  16  ? 8.223   -59.483 42.204  1.00 100.41 ? 45  TRP G C   1 
ATOM   129   O O   . TRP A 1  16  ? 8.242   -58.302 41.846  1.00 100.21 ? 45  TRP G O   1 
ATOM   130   C CB  . TRP A 1  16  ? 10.422  -60.662 42.263  1.00 101.16 ? 45  TRP G CB  1 
ATOM   131   C CG  . TRP A 1  16  ? 11.333  -59.490 42.093  1.00 101.69 ? 45  TRP G CG  1 
ATOM   132   C CD1 . TRP A 1  16  ? 11.159  -58.231 42.591  1.00 102.36 ? 45  TRP G CD1 1 
ATOM   133   C CD2 . TRP A 1  16  ? 12.579  -59.474 41.390  1.00 102.08 ? 45  TRP G CD2 1 
ATOM   134   N NE1 . TRP A 1  16  ? 12.213  -57.429 42.230  1.00 103.43 ? 45  TRP G NE1 1 
ATOM   135   C CE2 . TRP A 1  16  ? 13.100  -58.169 41.493  1.00 103.21 ? 45  TRP G CE2 1 
ATOM   136   C CE3 . TRP A 1  16  ? 13.303  -60.436 40.678  1.00 101.78 ? 45  TRP G CE3 1 
ATOM   137   C CZ2 . TRP A 1  16  ? 14.312  -57.802 40.912  1.00 104.01 ? 45  TRP G CZ2 1 
ATOM   138   C CZ3 . TRP A 1  16  ? 14.505  -60.070 40.103  1.00 102.30 ? 45  TRP G CZ3 1 
ATOM   139   C CH2 . TRP A 1  16  ? 14.997  -58.764 40.222  1.00 103.41 ? 45  TRP G CH2 1 
ATOM   140   N N   . ARG A 1  17  ? 7.466   -59.935 43.194  1.00 115.10 ? 46  ARG G N   1 
ATOM   141   C CA  . ARG A 1  17  ? 6.685   -59.087 44.080  1.00 115.18 ? 46  ARG G CA  1 
ATOM   142   C C   . ARG A 1  17  ? 7.143   -59.319 45.517  1.00 115.69 ? 46  ARG G C   1 
ATOM   143   O O   . ARG A 1  17  ? 7.991   -60.170 45.792  1.00 116.18 ? 46  ARG G O   1 
ATOM   144   C CB  . ARG A 1  17  ? 5.187   -59.366 43.926  1.00 110.34 ? 46  ARG G CB  1 
ATOM   145   C CG  . ARG A 1  17  ? 4.836   -60.844 43.892  1.00 110.90 ? 46  ARG G CG  1 
ATOM   146   C CD  . ARG A 1  17  ? 3.355   -61.066 44.134  1.00 110.65 ? 46  ARG G CD  1 
ATOM   147   N NE  . ARG A 1  17  ? 3.010   -60.905 45.541  1.00 110.86 ? 46  ARG G NE  1 
ATOM   148   C CZ  . ARG A 1  17  ? 1.787   -61.042 46.033  1.00 110.45 ? 46  ARG G CZ  1 
ATOM   149   N NH1 . ARG A 1  17  ? 0.755   -61.322 45.252  1.00 109.79 ? 46  ARG G NH1 1 
ATOM   150   N NH2 . ARG A 1  17  ? 1.594   -60.894 47.343  1.00 110.60 ? 46  ARG G NH2 1 
ATOM   151   N N   . ASP A 1  18  ? 6.577   -58.549 46.439  1.00 118.17 ? 47  ASP G N   1 
ATOM   152   C CA  . ASP A 1  18  ? 6.880   -58.684 47.856  1.00 118.45 ? 47  ASP G CA  1 
ATOM   153   C C   . ASP A 1  18  ? 5.773   -59.482 48.531  1.00 118.26 ? 47  ASP G C   1 
ATOM   154   O O   . ASP A 1  18  ? 4.587   -59.223 48.303  1.00 117.91 ? 47  ASP G O   1 
ATOM   155   C CB  . ASP A 1  18  ? 7.035   -57.314 48.517  1.00 118.88 ? 47  ASP G CB  1 
ATOM   156   C CG  . ASP A 1  18  ? 8.128   -56.479 47.877  1.00 118.83 ? 47  ASP G CG  1 
ATOM   157   O OD1 . ASP A 1  18  ? 7.901   -55.954 46.766  1.00 118.48 ? 47  ASP G OD1 1 
ATOM   158   O OD2 . ASP A 1  18  ? 9.215   -56.350 48.480  1.00 119.38 ? 47  ASP G OD2 1 
ATOM   159   N N   . ALA A 1  19  ? 6.165   -60.455 49.351  1.00 120.75 ? 48  ALA G N   1 
ATOM   160   C CA  . ALA A 1  19  ? 5.209   -61.299 50.054  1.00 121.32 ? 48  ALA G CA  1 
ATOM   161   C C   . ALA A 1  19  ? 5.915   -61.964 51.226  1.00 121.84 ? 48  ALA G C   1 
ATOM   162   O O   . ALA A 1  19  ? 7.144   -61.951 51.328  1.00 121.74 ? 48  ALA G O   1 
ATOM   163   C CB  . ALA A 1  19  ? 4.589   -62.344 49.120  1.00 122.32 ? 48  ALA G CB  1 
ATOM   164   N N   . GLU A 1  20  ? 5.115   -62.549 52.113  1.00 118.16 ? 49  GLU G N   1 
ATOM   165   C CA  . GLU A 1  20  ? 5.614   -63.250 53.286  1.00 117.76 ? 49  GLU G CA  1 
ATOM   166   C C   . GLU A 1  20  ? 5.550   -64.754 53.056  1.00 119.03 ? 49  GLU G C   1 
ATOM   167   O O   . GLU A 1  20  ? 4.590   -65.261 52.469  1.00 120.09 ? 49  GLU G O   1 
ATOM   168   C CB  . GLU A 1  20  ? 4.802   -62.877 54.528  1.00 118.24 ? 49  GLU G CB  1 
ATOM   169   C CG  . GLU A 1  20  ? 4.737   -61.383 54.805  1.00 120.24 ? 49  GLU G CG  1 
ATOM   170   C CD  . GLU A 1  20  ? 3.805   -61.041 55.955  1.00 120.52 ? 49  GLU G CD  1 
ATOM   171   O OE1 . GLU A 1  20  ? 2.993   -61.907 56.345  1.00 122.18 ? 49  GLU G OE1 1 
ATOM   172   O OE2 . GLU A 1  20  ? 3.886   -59.905 56.469  1.00 118.69 ? 49  GLU G OE2 1 
ATOM   173   N N   . THR A 1  21  ? 6.574   -65.464 53.524  1.00 115.17 ? 50  THR G N   1 
ATOM   174   C CA  . THR A 1  21  ? 6.651   -66.908 53.364  1.00 116.43 ? 50  THR G CA  1 
ATOM   175   C C   . THR A 1  21  ? 7.004   -67.575 54.682  1.00 117.47 ? 50  THR G C   1 
ATOM   176   O O   . THR A 1  21  ? 7.550   -66.954 55.597  1.00 117.05 ? 50  THR G O   1 
ATOM   177   C CB  . THR A 1  21  ? 7.687   -67.319 52.315  1.00 115.58 ? 50  THR G CB  1 
ATOM   178   O OG1 . THR A 1  21  ? 8.789   -66.403 52.339  1.00 115.78 ? 50  THR G OG1 1 
ATOM   179   C CG2 . THR A 1  21  ? 7.066   -67.334 50.952  1.00 114.95 ? 50  THR G CG2 1 
ATOM   180   N N   . THR A 1  22  ? 6.690   -68.868 54.755  1.00 114.55 ? 51  THR G N   1 
ATOM   181   C CA  . THR A 1  22  ? 7.079   -69.701 55.889  1.00 116.62 ? 51  THR G CA  1 
ATOM   182   C C   . THR A 1  22  ? 8.469   -70.263 55.604  1.00 116.74 ? 51  THR G C   1 
ATOM   183   O O   . THR A 1  22  ? 8.648   -71.424 55.230  1.00 119.91 ? 51  THR G O   1 
ATOM   184   C CB  . THR A 1  22  ? 6.050   -70.799 56.127  1.00 119.34 ? 51  THR G CB  1 
ATOM   185   O OG1 . THR A 1  22  ? 5.796   -71.494 54.900  1.00 118.74 ? 51  THR G OG1 1 
ATOM   186   C CG2 . THR A 1  22  ? 4.752   -70.197 56.639  1.00 120.32 ? 51  THR G CG2 1 
ATOM   187   N N   . LEU A 1  23  ? 9.468   -69.398 55.772  1.00 118.96 ? 52  LEU G N   1 
ATOM   188   C CA  . LEU A 1  23  ? 10.858  -69.798 55.609  1.00 118.74 ? 52  LEU G CA  1 
ATOM   189   C C   . LEU A 1  23  ? 11.192  -70.971 56.524  1.00 119.81 ? 52  LEU G C   1 
ATOM   190   O O   . LEU A 1  23  ? 10.627  -71.124 57.609  1.00 120.20 ? 52  LEU G O   1 
ATOM   191   C CB  . LEU A 1  23  ? 11.795  -68.626 55.914  1.00 116.50 ? 52  LEU G CB  1 
ATOM   192   C CG  . LEU A 1  23  ? 11.922  -67.490 54.896  1.00 116.10 ? 52  LEU G CG  1 
ATOM   193   C CD1 . LEU A 1  23  ? 10.771  -66.502 55.013  1.00 115.54 ? 52  LEU G CD1 1 
ATOM   194   C CD2 . LEU A 1  23  ? 13.261  -66.783 55.057  1.00 116.01 ? 52  LEU G CD2 1 
ATOM   195   N N   . PHE A 1  24  ? 12.123  -71.805 56.075  1.00 126.31 ? 53  PHE G N   1 
ATOM   196   C CA  . PHE A 1  24  ? 12.581  -72.952 56.842  1.00 128.50 ? 53  PHE G CA  1 
ATOM   197   C C   . PHE A 1  24  ? 14.048  -72.771 57.212  1.00 126.77 ? 53  PHE G C   1 
ATOM   198   O O   . PHE A 1  24  ? 14.742  -71.891 56.694  1.00 124.94 ? 53  PHE G O   1 
ATOM   199   C CB  . PHE A 1  24  ? 12.374  -74.259 56.064  1.00 132.38 ? 53  PHE G CB  1 
ATOM   200   C CG  . PHE A 1  24  ? 13.115  -74.317 54.759  1.00 133.54 ? 53  PHE G CG  1 
ATOM   201   C CD1 . PHE A 1  24  ? 12.551  -73.804 53.603  1.00 134.06 ? 53  PHE G CD1 1 
ATOM   202   C CD2 . PHE A 1  24  ? 14.371  -74.898 54.684  1.00 134.43 ? 53  PHE G CD2 1 
ATOM   203   C CE1 . PHE A 1  24  ? 13.229  -73.861 52.401  1.00 133.41 ? 53  PHE G CE1 1 
ATOM   204   C CE2 . PHE A 1  24  ? 15.053  -74.958 53.486  1.00 133.99 ? 53  PHE G CE2 1 
ATOM   205   C CZ  . PHE A 1  24  ? 14.481  -74.441 52.342  1.00 133.88 ? 53  PHE G CZ  1 
ATOM   206   N N   . CYS A 1  25  ? 14.518  -73.617 58.124  1.00 147.00 ? 54  CYS G N   1 
ATOM   207   C CA  . CYS A 1  25  ? 15.895  -73.548 58.585  1.00 145.49 ? 54  CYS G CA  1 
ATOM   208   C C   . CYS A 1  25  ? 16.817  -74.365 57.694  1.00 145.90 ? 54  CYS G C   1 
ATOM   209   O O   . CYS A 1  25  ? 16.431  -75.393 57.133  1.00 148.84 ? 54  CYS G O   1 
ATOM   210   C CB  . CYS A 1  25  ? 16.037  -74.053 60.021  1.00 145.81 ? 54  CYS G CB  1 
ATOM   211   S SG  . CYS A 1  25  ? 17.771  -74.406 60.428  1.00 145.02 ? 54  CYS G SG  1 
ATOM   212   N N   . ALA A 1  26  ? 18.056  -73.899 57.586  1.00 143.60 ? 55  ALA G N   1 
ATOM   213   C CA  . ALA A 1  26  ? 19.143  -74.655 56.974  1.00 144.10 ? 55  ALA G CA  1 
ATOM   214   C C   . ALA A 1  26  ? 20.269  -74.703 57.998  1.00 142.29 ? 55  ALA G C   1 
ATOM   215   O O   . ALA A 1  26  ? 20.967  -73.706 58.210  1.00 140.78 ? 55  ALA G O   1 
ATOM   216   C CB  . ALA A 1  26  ? 19.593  -74.026 55.663  1.00 143.95 ? 55  ALA G CB  1 
ATOM   217   N N   . SER A 1  27  ? 20.427  -75.853 58.646  1.00 155.87 ? 56  SER G N   1 
ATOM   218   C CA  . SER A 1  27  ? 21.448  -76.015 59.671  1.00 154.16 ? 56  SER G CA  1 
ATOM   219   C C   . SER A 1  27  ? 22.787  -76.329 59.024  1.00 153.91 ? 56  SER G C   1 
ATOM   220   O O   . SER A 1  27  ? 22.870  -77.189 58.141  1.00 155.09 ? 56  SER G O   1 
ATOM   221   C CB  . SER A 1  27  ? 21.063  -77.129 60.642  1.00 154.24 ? 56  SER G CB  1 
ATOM   222   O OG  . SER A 1  27  ? 22.148  -77.453 61.491  1.00 156.51 ? 56  SER G OG  1 
ATOM   223   N N   . ASP A 1  28  ? 23.832  -75.629 59.462  1.00 163.07 ? 57  ASP G N   1 
ATOM   224   C CA  . ASP A 1  28  ? 25.170  -75.879 58.942  1.00 162.16 ? 57  ASP G CA  1 
ATOM   225   C C   . ASP A 1  28  ? 25.545  -77.339 59.147  1.00 162.02 ? 57  ASP G C   1 
ATOM   226   O O   . ASP A 1  28  ? 25.499  -77.849 60.272  1.00 162.39 ? 57  ASP G O   1 
ATOM   227   C CB  . ASP A 1  28  ? 26.190  -74.983 59.635  1.00 160.50 ? 57  ASP G CB  1 
ATOM   228   C CG  . ASP A 1  28  ? 26.103  -73.536 59.204  1.00 159.77 ? 57  ASP G CG  1 
ATOM   229   O OD1 . ASP A 1  28  ? 25.014  -72.935 59.318  1.00 159.28 ? 57  ASP G OD1 1 
ATOM   230   O OD2 . ASP A 1  28  ? 27.142  -72.996 58.770  1.00 159.03 ? 57  ASP G OD2 1 
ATOM   231   N N   . ALA A 1  29  ? 25.917  -78.009 58.055  1.00 173.12 ? 58  ALA G N   1 
ATOM   232   C CA  . ALA A 1  29  ? 26.326  -79.406 58.147  1.00 172.88 ? 58  ALA G CA  1 
ATOM   233   C C   . ALA A 1  29  ? 27.562  -79.572 59.020  1.00 172.22 ? 58  ALA G C   1 
ATOM   234   O O   . ALA A 1  29  ? 27.733  -80.615 59.662  1.00 170.28 ? 58  ALA G O   1 
ATOM   235   C CB  . ALA A 1  29  ? 26.578  -79.970 56.749  1.00 171.41 ? 58  ALA G CB  1 
ATOM   236   N N   . LYS A 1  30  ? 28.431  -78.557 59.060  1.00 176.72 ? 59  LYS G N   1 
ATOM   237   C CA  . LYS A 1  30  ? 29.614  -78.628 59.912  1.00 175.69 ? 59  LYS G CA  1 
ATOM   238   C C   . LYS A 1  30  ? 29.232  -78.664 61.387  1.00 175.51 ? 59  LYS G C   1 
ATOM   239   O O   . LYS A 1  30  ? 29.811  -79.432 62.165  1.00 177.00 ? 59  LYS G O   1 
ATOM   240   C CB  . LYS A 1  30  ? 30.541  -77.446 59.623  1.00 176.67 ? 59  LYS G CB  1 
ATOM   241   C CG  . LYS A 1  30  ? 31.163  -77.465 58.234  1.00 177.30 ? 59  LYS G CG  1 
ATOM   242   C CD  . LYS A 1  30  ? 32.064  -76.258 58.015  1.00 175.51 ? 59  LYS G CD  1 
ATOM   243   C CE  . LYS A 1  30  ? 32.705  -76.289 56.637  1.00 173.39 ? 59  LYS G CE  1 
ATOM   244   N NZ  . LYS A 1  30  ? 33.562  -75.095 56.396  1.00 172.63 ? 59  LYS G NZ  1 
ATOM   245   N N   . TYR A 1  31  ? 28.258  -77.844 61.792  1.00 177.55 ? 60  TYR G N   1 
ATOM   246   C CA  . TYR A 1  31  ? 27.814  -77.865 63.183  1.00 177.55 ? 60  TYR G CA  1 
ATOM   247   C C   . TYR A 1  31  ? 26.967  -79.094 63.487  1.00 177.55 ? 60  TYR G C   1 
ATOM   248   O O   . TYR A 1  31  ? 26.902  -79.526 64.643  1.00 177.55 ? 60  TYR G O   1 
ATOM   249   C CB  . TYR A 1  31  ? 27.029  -76.595 63.519  1.00 177.55 ? 60  TYR G CB  1 
ATOM   250   C CG  . TYR A 1  31  ? 27.844  -75.323 63.442  1.00 177.55 ? 60  TYR G CG  1 
ATOM   251   C CD1 . TYR A 1  31  ? 28.417  -74.765 64.580  1.00 177.55 ? 60  TYR G CD1 1 
ATOM   252   C CD2 . TYR A 1  31  ? 28.042  -74.682 62.230  1.00 177.55 ? 60  TYR G CD2 1 
ATOM   253   C CE1 . TYR A 1  31  ? 29.163  -73.601 64.506  1.00 177.55 ? 60  TYR G CE1 1 
ATOM   254   C CE2 . TYR A 1  31  ? 28.777  -73.525 62.143  1.00 177.55 ? 60  TYR G CE2 1 
ATOM   255   C CZ  . TYR A 1  31  ? 29.336  -72.987 63.280  1.00 177.55 ? 60  TYR G CZ  1 
ATOM   256   O OH  . TYR A 1  31  ? 30.070  -71.830 63.172  1.00 177.55 ? 60  TYR G OH  1 
ATOM   257   N N   . ALA A 1  32  ? 26.318  -79.671 62.469  1.00 179.65 ? 61  ALA G N   1 
ATOM   258   C CA  . ALA A 1  32  ? 25.507  -80.868 62.673  1.00 179.65 ? 61  ALA G CA  1 
ATOM   259   C C   . ALA A 1  32  ? 26.326  -82.041 63.196  1.00 179.65 ? 61  ALA G C   1 
ATOM   260   O O   . ALA A 1  32  ? 25.757  -82.957 63.804  1.00 179.65 ? 61  ALA G O   1 
ATOM   261   C CB  . ALA A 1  32  ? 24.808  -81.260 61.371  1.00 179.65 ? 61  ALA G CB  1 
ATOM   262   N N   . ASP A 1  33  ? 27.639  -82.039 62.970  1.00 182.11 ? 62  ASP G N   1 
ATOM   263   C CA  . ASP A 1  33  ? 28.505  -83.044 63.573  1.00 182.11 ? 62  ASP G CA  1 
ATOM   264   C C   . ASP A 1  33  ? 28.484  -82.918 65.094  1.00 182.11 ? 62  ASP G C   1 
ATOM   265   O O   . ASP A 1  33  ? 28.693  -81.832 65.641  1.00 182.11 ? 62  ASP G O   1 
ATOM   266   C CB  . ASP A 1  33  ? 29.936  -82.886 63.051  1.00 182.11 ? 62  ASP G CB  1 
ATOM   267   C CG  . ASP A 1  33  ? 30.002  -82.812 61.534  1.00 182.11 ? 62  ASP G CG  1 
ATOM   268   O OD1 . ASP A 1  33  ? 29.077  -83.321 60.865  1.00 182.11 ? 62  ASP G OD1 1 
ATOM   269   O OD2 . ASP A 1  33  ? 30.982  -82.242 61.006  1.00 182.11 ? 62  ASP G OD2 1 
ATOM   270   N N   . THR A 1  34  ? 28.259  -84.045 65.775  1.00 173.65 ? 63  THR G N   1 
ATOM   271   C CA  . THR A 1  34  ? 28.064  -84.107 67.235  1.00 176.98 ? 63  THR G CA  1 
ATOM   272   C C   . THR A 1  34  ? 27.008  -83.052 67.584  1.00 175.94 ? 63  THR G C   1 
ATOM   273   O O   . THR A 1  34  ? 25.969  -82.993 66.907  1.00 177.00 ? 63  THR G O   1 
ATOM   274   C CB  . THR A 1  34  ? 29.405  -83.992 67.967  1.00 180.33 ? 63  THR G CB  1 
ATOM   275   O OG1 . THR A 1  34  ? 30.038  -82.754 67.623  1.00 179.50 ? 63  THR G OG1 1 
ATOM   276   C CG2 . THR A 1  34  ? 30.330  -85.161 67.604  1.00 180.11 ? 63  THR G CG2 1 
ATOM   277   N N   . GLU A 1  35  ? 27.228  -82.215 68.603  1.00 179.83 ? 64  GLU G N   1 
ATOM   278   C CA  . GLU A 1  35  ? 26.341  -81.099 68.944  1.00 177.77 ? 64  GLU G CA  1 
ATOM   279   C C   . GLU A 1  35  ? 24.888  -81.536 69.100  1.00 174.34 ? 64  GLU G C   1 
ATOM   280   O O   . GLU A 1  35  ? 23.962  -80.751 68.881  1.00 173.78 ? 64  GLU G O   1 
ATOM   281   C CB  . GLU A 1  35  ? 26.457  -79.967 67.915  1.00 175.87 ? 64  GLU G CB  1 
ATOM   282   C CG  . GLU A 1  35  ? 27.795  -79.236 67.939  1.00 177.83 ? 64  GLU G CG  1 
ATOM   283   C CD  . GLU A 1  35  ? 27.734  -77.876 67.272  1.00 175.88 ? 64  GLU G CD  1 
ATOM   284   O OE1 . GLU A 1  35  ? 26.612  -77.410 67.002  1.00 177.37 ? 64  GLU G OE1 1 
ATOM   285   O OE2 . GLU A 1  35  ? 28.805  -77.276 67.022  1.00 172.40 ? 64  GLU G OE2 1 
ATOM   286   N N   . LYS A 1  36  ? 24.685  -82.792 69.492  1.00 169.68 ? 65  LYS G N   1 
ATOM   287   C CA  . LYS A 1  36  ? 23.337  -83.273 69.752  1.00 167.43 ? 65  LYS G CA  1 
ATOM   288   C C   . LYS A 1  36  ? 22.681  -82.500 70.885  1.00 169.60 ? 65  LYS G C   1 
ATOM   289   O O   . LYS A 1  36  ? 21.457  -82.323 70.894  1.00 172.43 ? 65  LYS G O   1 
ATOM   290   C CB  . LYS A 1  36  ? 23.368  -84.761 70.087  1.00 165.35 ? 65  LYS G CB  1 
ATOM   291   C CG  . LYS A 1  36  ? 23.856  -85.653 68.961  1.00 163.31 ? 65  LYS G CG  1 
ATOM   292   C CD  . LYS A 1  36  ? 23.864  -87.104 69.412  1.00 161.57 ? 65  LYS G CD  1 
ATOM   293   C CE  . LYS A 1  36  ? 24.325  -88.037 68.307  1.00 159.64 ? 65  LYS G CE  1 
ATOM   294   N NZ  . LYS A 1  36  ? 24.371  -89.456 68.763  1.00 158.11 ? 65  LYS G NZ  1 
ATOM   295   N N   . ARG A 1  37  ? 23.481  -82.019 71.839  1.00 163.57 ? 66  ARG G N   1 
ATOM   296   C CA  . ARG A 1  37  ? 22.931  -81.388 73.033  1.00 164.72 ? 66  ARG G CA  1 
ATOM   297   C C   . ARG A 1  37  ? 22.189  -80.100 72.715  1.00 162.60 ? 66  ARG G C   1 
ATOM   298   O O   . ARG A 1  37  ? 21.178  -79.794 73.350  1.00 159.67 ? 66  ARG G O   1 
ATOM   299   C CB  . ARG A 1  37  ? 24.052  -81.107 74.025  1.00 164.44 ? 66  ARG G CB  1 
ATOM   300   C CG  . ARG A 1  37  ? 25.250  -80.482 73.368  1.00 167.46 ? 66  ARG G CG  1 
ATOM   301   C CD  . ARG A 1  37  ? 26.359  -80.196 74.354  1.00 168.19 ? 66  ARG G CD  1 
ATOM   302   N NE  . ARG A 1  37  ? 27.403  -79.419 73.691  1.00 171.09 ? 66  ARG G NE  1 
ATOM   303   C CZ  . ARG A 1  37  ? 28.452  -78.884 74.297  1.00 175.53 ? 66  ARG G CZ  1 
ATOM   304   N NH1 . ARG A 1  37  ? 28.652  -79.032 75.598  1.00 177.66 ? 66  ARG G NH1 1 
ATOM   305   N NH2 . ARG A 1  37  ? 29.292  -78.139 73.588  1.00 177.66 ? 66  ARG G NH2 1 
ATOM   306   N N   . ASN A 1  38  ? 22.659  -79.340 71.744  1.00 165.71 ? 67  ASN G N   1 
ATOM   307   C CA  . ASN A 1  38  ? 22.148  -77.997 71.562  1.00 164.01 ? 67  ASN G CA  1 
ATOM   308   C C   . ASN A 1  38  ? 20.749  -78.023 70.940  1.00 165.61 ? 67  ASN G C   1 
ATOM   309   O O   . ASN A 1  38  ? 20.230  -79.072 70.544  1.00 168.37 ? 67  ASN G O   1 
ATOM   310   C CB  . ASN A 1  38  ? 23.128  -77.211 70.705  1.00 163.92 ? 67  ASN G CB  1 
ATOM   311   C CG  . ASN A 1  38  ? 22.951  -75.729 70.833  1.00 162.88 ? 67  ASN G CG  1 
ATOM   312   O OD1 . ASN A 1  38  ? 21.987  -75.267 71.437  1.00 161.37 ? 67  ASN G OD1 1 
ATOM   313   N ND2 . ASN A 1  38  ? 23.917  -74.967 70.319  1.00 162.81 ? 67  ASN G ND2 1 
ATOM   314   N N   . VAL A 1  39  ? 20.167  -76.829 70.781  1.00 160.37 ? 68  VAL G N   1 
ATOM   315   C CA  . VAL A 1  39  ? 18.746  -76.701 70.475  1.00 161.92 ? 68  VAL G CA  1 
ATOM   316   C C   . VAL A 1  39  ? 18.468  -75.813 69.263  1.00 163.67 ? 68  VAL G C   1 
ATOM   317   O O   . VAL A 1  39  ? 17.496  -76.050 68.539  1.00 165.50 ? 68  VAL G O   1 
ATOM   318   C CB  . VAL A 1  39  ? 17.969  -76.193 71.711  1.00 159.60 ? 68  VAL G CB  1 
ATOM   319   C CG1 . VAL A 1  39  ? 18.046  -74.670 71.853  1.00 157.74 ? 68  VAL G CG1 1 
ATOM   320   C CG2 . VAL A 1  39  ? 16.514  -76.658 71.662  1.00 158.85 ? 68  VAL G CG2 1 
ATOM   321   N N   . TRP A 1  40  ? 19.294  -74.786 69.024  1.00 157.81 ? 69  TRP G N   1 
ATOM   322   C CA  . TRP A 1  40  ? 19.014  -73.886 67.906  1.00 158.35 ? 69  TRP G CA  1 
ATOM   323   C C   . TRP A 1  40  ? 19.099  -74.590 66.556  1.00 160.54 ? 69  TRP G C   1 
ATOM   324   O O   . TRP A 1  40  ? 18.486  -74.120 65.591  1.00 161.68 ? 69  TRP G O   1 
ATOM   325   C CB  . TRP A 1  40  ? 19.966  -72.686 67.908  1.00 157.27 ? 69  TRP G CB  1 
ATOM   326   C CG  . TRP A 1  40  ? 20.077  -71.965 69.223  1.00 156.90 ? 69  TRP G CG  1 
ATOM   327   C CD1 . TRP A 1  40  ? 21.054  -72.132 70.161  1.00 157.22 ? 69  TRP G CD1 1 
ATOM   328   C CD2 . TRP A 1  40  ? 19.194  -70.956 69.741  1.00 155.95 ? 69  TRP G CD2 1 
ATOM   329   N NE1 . TRP A 1  40  ? 20.834  -71.297 71.230  1.00 157.85 ? 69  TRP G NE1 1 
ATOM   330   C CE2 . TRP A 1  40  ? 19.699  -70.565 70.998  1.00 156.53 ? 69  TRP G CE2 1 
ATOM   331   C CE3 . TRP A 1  40  ? 18.025  -70.349 69.266  1.00 154.61 ? 69  TRP G CE3 1 
ATOM   332   C CZ2 . TRP A 1  40  ? 19.079  -69.596 71.786  1.00 155.28 ? 69  TRP G CZ2 1 
ATOM   333   C CZ3 . TRP A 1  40  ? 17.410  -69.386 70.053  1.00 154.38 ? 69  TRP G CZ3 1 
ATOM   334   C CH2 . TRP A 1  40  ? 17.939  -69.020 71.298  1.00 154.52 ? 69  TRP G CH2 1 
ATOM   335   N N   . ALA A 1  41  ? 19.834  -75.699 66.461  1.00 154.43 ? 70  ALA G N   1 
ATOM   336   C CA  . ALA A 1  41  ? 19.964  -76.448 65.216  1.00 156.18 ? 70  ALA G CA  1 
ATOM   337   C C   . ALA A 1  41  ? 19.293  -77.813 65.288  1.00 159.88 ? 70  ALA G C   1 
ATOM   338   O O   . ALA A 1  41  ? 18.441  -78.133 64.453  1.00 161.54 ? 70  ALA G O   1 
ATOM   339   C CB  . ALA A 1  41  ? 21.446  -76.606 64.847  1.00 155.92 ? 70  ALA G CB  1 
ATOM   340   N N   . THR A 1  42  ? 19.661  -78.635 66.274  1.00 168.38 ? 71  THR G N   1 
ATOM   341   C CA  . THR A 1  42  ? 19.181  -80.011 66.306  1.00 172.65 ? 71  THR G CA  1 
ATOM   342   C C   . THR A 1  42  ? 17.679  -80.089 66.535  1.00 175.10 ? 71  THR G C   1 
ATOM   343   O O   . THR A 1  42  ? 17.033  -81.017 66.038  1.00 179.31 ? 71  THR G O   1 
ATOM   344   C CB  . THR A 1  42  ? 19.907  -80.808 67.389  1.00 171.79 ? 71  THR G CB  1 
ATOM   345   O OG1 . THR A 1  42  ? 19.651  -80.217 68.669  1.00 169.21 ? 71  THR G OG1 1 
ATOM   346   C CG2 . THR A 1  42  ? 21.399  -80.825 67.124  1.00 176.21 ? 71  THR G CG2 1 
ATOM   347   N N   . HIS A 1  43  ? 17.100  -79.125 67.260  1.00 177.04 ? 72  HIS G N   1 
ATOM   348   C CA  . HIS A 1  43  ? 15.700  -79.262 67.652  1.00 178.48 ? 72  HIS G CA  1 
ATOM   349   C C   . HIS A 1  43  ? 14.755  -79.159 66.464  1.00 179.85 ? 72  HIS G C   1 
ATOM   350   O O   . HIS A 1  43  ? 13.653  -79.712 66.517  1.00 177.02 ? 72  HIS G O   1 
ATOM   351   C CB  . HIS A 1  43  ? 15.312  -78.216 68.699  1.00 174.68 ? 72  HIS G CB  1 
ATOM   352   C CG  . HIS A 1  43  ? 13.927  -78.400 69.248  1.00 171.82 ? 72  HIS G CG  1 
ATOM   353   N ND1 . HIS A 1  43  ? 13.674  -79.084 70.418  1.00 169.96 ? 72  HIS G ND1 1 
ATOM   354   C CD2 . HIS A 1  43  ? 12.719  -78.007 68.776  1.00 170.84 ? 72  HIS G CD2 1 
ATOM   355   C CE1 . HIS A 1  43  ? 12.373  -79.100 70.646  1.00 168.44 ? 72  HIS G CE1 1 
ATOM   356   N NE2 . HIS A 1  43  ? 11.770  -78.454 69.664  1.00 168.92 ? 72  HIS G NE2 1 
ATOM   357   N N   . CYS A 1  44  ? 15.145  -78.439 65.408  1.00 169.57 ? 73  CYS G N   1 
ATOM   358   C CA  . CYS A 1  44  ? 14.285  -78.265 64.239  1.00 171.45 ? 73  CYS G CA  1 
ATOM   359   C C   . CYS A 1  44  ? 15.000  -77.552 63.096  1.00 168.43 ? 73  CYS G C   1 
ATOM   360   O O   . CYS A 1  44  ? 15.007  -76.318 63.050  1.00 166.97 ? 73  CYS G O   1 
ATOM   361   C CB  . CYS A 1  44  ? 13.020  -77.485 64.616  1.00 171.51 ? 73  CYS G CB  1 
ATOM   362   S SG  . CYS A 1  44  ? 13.307  -76.035 65.660  1.00 174.91 ? 73  CYS G SG  1 
ATOM   363   N N   . CYS A 1  45  ? 15.566  -78.307 62.155  1.00 161.00 ? 74  CYS G N   1 
ATOM   364   C CA  . CYS A 1  45  ? 16.302  -77.721 61.034  1.00 156.90 ? 74  CYS G CA  1 
ATOM   365   C C   . CYS A 1  45  ? 16.396  -78.738 59.896  1.00 158.96 ? 74  CYS G C   1 
ATOM   366   O O   . CYS A 1  45  ? 15.802  -79.820 59.951  1.00 160.98 ? 74  CYS G O   1 
ATOM   367   C CB  . CYS A 1  45  ? 17.685  -77.242 61.484  1.00 154.01 ? 74  CYS G CB  1 
ATOM   368   S SG  . CYS A 1  45  ? 17.725  -75.544 62.108  1.00 150.91 ? 74  CYS G SG  1 
ATOM   369   N N   . VAL A 1  46  ? 17.154  -78.375 58.860  1.00 158.22 ? 75  VAL G N   1 
ATOM   370   C CA  . VAL A 1  46  ? 17.291  -79.104 57.596  1.00 159.07 ? 75  VAL G CA  1 
ATOM   371   C C   . VAL A 1  46  ? 18.726  -78.874 57.119  1.00 155.91 ? 75  VAL G C   1 
ATOM   372   O O   . VAL A 1  46  ? 19.291  -77.808 57.401  1.00 153.80 ? 75  VAL G O   1 
ATOM   373   C CB  . VAL A 1  46  ? 16.236  -78.631 56.573  1.00 160.10 ? 75  VAL G CB  1 
ATOM   374   C CG1 . VAL A 1  46  ? 16.483  -79.194 55.182  1.00 163.38 ? 75  VAL G CG1 1 
ATOM   375   C CG2 . VAL A 1  46  ? 14.832  -79.016 57.025  1.00 160.58 ? 75  VAL G CG2 1 
ATOM   376   N N   . PRO A 1  47  ? 19.373  -79.832 56.444  1.00 155.38 ? 76  PRO G N   1 
ATOM   377   C CA  . PRO A 1  47  ? 20.774  -79.636 56.038  1.00 152.44 ? 76  PRO G CA  1 
ATOM   378   C C   . PRO A 1  47  ? 20.978  -78.436 55.122  1.00 151.30 ? 76  PRO G C   1 
ATOM   379   O O   . PRO A 1  47  ? 20.056  -77.945 54.467  1.00 152.71 ? 76  PRO G O   1 
ATOM   380   C CB  . PRO A 1  47  ? 21.116  -80.941 55.309  1.00 152.89 ? 76  PRO G CB  1 
ATOM   381   C CG  . PRO A 1  47  ? 20.231  -81.947 55.926  1.00 156.07 ? 76  PRO G CG  1 
ATOM   382   C CD  . PRO A 1  47  ? 18.946  -81.232 56.257  1.00 158.00 ? 76  PRO G CD  1 
ATOM   383   N N   . THR A 1  48  ? 22.228  -77.974 55.079  1.00 154.91 ? 77  THR G N   1 
ATOM   384   C CA  . THR A 1  48  ? 22.664  -76.871 54.233  1.00 154.10 ? 77  THR G CA  1 
ATOM   385   C C   . THR A 1  48  ? 23.303  -77.388 52.951  1.00 153.24 ? 77  THR G C   1 
ATOM   386   O O   . THR A 1  48  ? 23.702  -78.550 52.847  1.00 152.95 ? 77  THR G O   1 
ATOM   387   C CB  . THR A 1  48  ? 23.677  -75.980 54.960  1.00 152.33 ? 77  THR G CB  1 
ATOM   388   O OG1 . THR A 1  48  ? 24.564  -76.796 55.736  1.00 151.28 ? 77  THR G OG1 1 
ATOM   389   C CG2 . THR A 1  48  ? 22.984  -74.972 55.854  1.00 152.21 ? 77  THR G CG2 1 
ATOM   390   N N   . ASP A 1  49  ? 23.415  -76.487 51.973  1.00 161.22 ? 78  ASP G N   1 
ATOM   391   C CA  . ASP A 1  49  ? 24.132  -76.756 50.732  1.00 160.62 ? 78  ASP G CA  1 
ATOM   392   C C   . ASP A 1  49  ? 25.598  -76.370 50.900  1.00 158.34 ? 78  ASP G C   1 
ATOM   393   O O   . ASP A 1  49  ? 25.889  -75.227 51.275  1.00 157.41 ? 78  ASP G O   1 
ATOM   394   C CB  . ASP A 1  49  ? 23.516  -75.981 49.574  1.00 161.32 ? 78  ASP G CB  1 
ATOM   395   C CG  . ASP A 1  49  ? 23.608  -76.724 48.254  1.00 160.67 ? 78  ASP G CG  1 
ATOM   396   O OD1 . ASP A 1  49  ? 24.727  -77.106 47.854  1.00 158.83 ? 78  ASP G OD1 1 
ATOM   397   O OD2 . ASP A 1  49  ? 22.553  -76.932 47.617  1.00 161.58 ? 78  ASP G OD2 1 
ATOM   398   N N   . PRO A 1  50  ? 26.540  -77.287 50.646  1.00 162.25 ? 79  PRO G N   1 
ATOM   399   C CA  . PRO A 1  50  ? 27.954  -77.000 50.935  1.00 160.12 ? 79  PRO G CA  1 
ATOM   400   C C   . PRO A 1  50  ? 28.517  -75.828 50.144  1.00 159.17 ? 79  PRO G C   1 
ATOM   401   O O   . PRO A 1  50  ? 29.030  -74.873 50.735  1.00 157.95 ? 79  PRO G O   1 
ATOM   402   C CB  . PRO A 1  50  ? 28.660  -78.313 50.569  1.00 158.97 ? 79  PRO G CB  1 
ATOM   403   C CG  . PRO A 1  50  ? 27.716  -79.020 49.649  1.00 160.31 ? 79  PRO G CG  1 
ATOM   404   C CD  . PRO A 1  50  ? 26.346  -78.647 50.118  1.00 162.37 ? 79  PRO G CD  1 
ATOM   405   N N   . ASN A 1  51  ? 28.433  -75.889 48.815  1.00 164.71 ? 80  ASN G N   1 
ATOM   406   C CA  . ASN A 1  51  ? 28.954  -74.821 47.970  1.00 163.85 ? 80  ASN G CA  1 
ATOM   407   C C   . ASN A 1  51  ? 27.935  -73.692 47.866  1.00 165.16 ? 80  ASN G C   1 
ATOM   408   O O   . ASN A 1  51  ? 26.863  -73.876 47.273  1.00 165.88 ? 80  ASN G O   1 
ATOM   409   C CB  . ASN A 1  51  ? 29.309  -75.355 46.581  1.00 162.64 ? 80  ASN G CB  1 
ATOM   410   C CG  . ASN A 1  51  ? 29.916  -74.293 45.686  1.00 161.90 ? 80  ASN G CG  1 
ATOM   411   O OD1 . ASN A 1  51  ? 31.109  -74.001 45.770  1.00 160.36 ? 80  ASN G OD1 1 
ATOM   412   N ND2 . ASN A 1  51  ? 29.096  -73.710 44.819  1.00 162.87 ? 80  ASN G ND2 1 
ATOM   413   N N   . PRO A 1  52  ? 28.227  -72.520 48.424  1.00 163.66 ? 81  PRO G N   1 
ATOM   414   C CA  . PRO A 1  52  ? 27.251  -71.426 48.401  1.00 164.75 ? 81  PRO G CA  1 
ATOM   415   C C   . PRO A 1  52  ? 27.019  -70.908 46.991  1.00 164.22 ? 81  PRO G C   1 
ATOM   416   O O   . PRO A 1  52  ? 27.853  -71.053 46.094  1.00 162.43 ? 81  PRO G O   1 
ATOM   417   C CB  . PRO A 1  52  ? 27.894  -70.349 49.286  1.00 163.84 ? 81  PRO G CB  1 
ATOM   418   C CG  . PRO A 1  52  ? 28.967  -71.062 50.062  1.00 162.69 ? 81  PRO G CG  1 
ATOM   419   C CD  . PRO A 1  52  ? 29.448  -72.151 49.158  1.00 161.49 ? 81  PRO G CD  1 
ATOM   420   N N   . GLN A 1  53  ? 25.855  -70.291 46.806  1.00 148.98 ? 82  GLN G N   1 
ATOM   421   C CA  . GLN A 1  53  ? 25.470  -69.715 45.527  1.00 149.37 ? 82  GLN G CA  1 
ATOM   422   C C   . GLN A 1  53  ? 24.882  -68.328 45.747  1.00 149.43 ? 82  GLN G C   1 
ATOM   423   O O   . GLN A 1  53  ? 24.240  -68.061 46.766  1.00 150.08 ? 82  GLN G O   1 
ATOM   424   C CB  . GLN A 1  53  ? 24.463  -70.614 44.785  1.00 149.72 ? 82  GLN G CB  1 
ATOM   425   C CG  . GLN A 1  53  ? 23.166  -70.877 45.538  1.00 151.02 ? 82  GLN G CG  1 
ATOM   426   C CD  . GLN A 1  53  ? 22.111  -69.818 45.278  1.00 153.01 ? 82  GLN G CD  1 
ATOM   427   O OE1 . GLN A 1  53  ? 22.190  -69.074 44.300  1.00 152.58 ? 82  GLN G OE1 1 
ATOM   428   N NE2 . GLN A 1  53  ? 21.119  -69.743 46.157  1.00 153.46 ? 82  GLN G NE2 1 
ATOM   429   N N   . GLU A 1  54  ? 25.112  -67.449 44.775  1.00 135.78 ? 83  GLU G N   1 
ATOM   430   C CA  . GLU A 1  54  ? 24.627  -66.072 44.843  1.00 136.37 ? 83  GLU G CA  1 
ATOM   431   C C   . GLU A 1  54  ? 24.684  -65.491 43.441  1.00 136.54 ? 83  GLU G C   1 
ATOM   432   O O   . GLU A 1  54  ? 25.761  -65.453 42.835  1.00 135.53 ? 83  GLU G O   1 
ATOM   433   C CB  . GLU A 1  54  ? 25.468  -65.242 45.813  1.00 136.20 ? 83  GLU G CB  1 
ATOM   434   C CG  . GLU A 1  54  ? 25.105  -63.769 45.857  1.00 137.51 ? 83  GLU G CG  1 
ATOM   435   C CD  . GLU A 1  54  ? 25.796  -63.037 46.991  1.00 139.01 ? 83  GLU G CD  1 
ATOM   436   O OE1 . GLU A 1  54  ? 26.123  -63.687 48.007  1.00 139.28 ? 83  GLU G OE1 1 
ATOM   437   O OE2 . GLU A 1  54  ? 26.017  -61.815 46.867  1.00 139.15 ? 83  GLU G OE2 1 
ATOM   438   N N   . ILE A 1  55  ? 23.543  -65.043 42.925  1.00 129.23 ? 84  ILE G N   1 
ATOM   439   C CA  . ILE A 1  55  ? 23.427  -64.626 41.530  1.00 128.23 ? 84  ILE G CA  1 
ATOM   440   C C   . ILE A 1  55  ? 23.243  -63.115 41.495  1.00 129.18 ? 84  ILE G C   1 
ATOM   441   O O   . ILE A 1  55  ? 22.184  -62.603 41.875  1.00 130.02 ? 84  ILE G O   1 
ATOM   442   C CB  . ILE A 1  55  ? 22.272  -65.343 40.820  1.00 127.75 ? 84  ILE G CB  1 
ATOM   443   C CG1 . ILE A 1  55  ? 22.496  -66.856 40.848  1.00 127.71 ? 84  ILE G CG1 1 
ATOM   444   C CG2 . ILE A 1  55  ? 22.142  -64.844 39.394  1.00 128.12 ? 84  ILE G CG2 1 
ATOM   445   C CD1 . ILE A 1  55  ? 21.218  -67.662 40.883  1.00 128.06 ? 84  ILE G CD1 1 
ATOM   446   N N   . HIS A 1  56  ? 24.269  -62.401 41.039  1.00 119.16 ? 85  HIS G N   1 
ATOM   447   C CA  . HIS A 1  56  ? 24.197  -60.948 40.951  1.00 119.82 ? 85  HIS G CA  1 
ATOM   448   C C   . HIS A 1  56  ? 23.147  -60.527 39.933  1.00 120.37 ? 85  HIS G C   1 
ATOM   449   O O   . HIS A 1  56  ? 23.023  -61.129 38.863  1.00 119.78 ? 85  HIS G O   1 
ATOM   450   C CB  . HIS A 1  56  ? 25.561  -60.373 40.567  1.00 118.65 ? 85  HIS G CB  1 
ATOM   451   C CG  . HIS A 1  56  ? 25.541  -58.902 40.295  1.00 119.41 ? 85  HIS G CG  1 
ATOM   452   N ND1 . HIS A 1  56  ? 25.073  -57.982 41.209  1.00 121.05 ? 85  HIS G ND1 1 
ATOM   453   C CD2 . HIS A 1  56  ? 25.930  -58.190 39.210  1.00 118.68 ? 85  HIS G CD2 1 
ATOM   454   C CE1 . HIS A 1  56  ? 25.175  -56.767 40.700  1.00 120.89 ? 85  HIS G CE1 1 
ATOM   455   N NE2 . HIS A 1  56  ? 25.692  -56.866 39.488  1.00 119.59 ? 85  HIS G NE2 1 
ATOM   456   N N   . LEU A 1  57  ? 22.382  -59.487 40.264  1.00 109.45 ? 86  LEU G N   1 
ATOM   457   C CA  . LEU A 1  57  ? 21.310  -59.000 39.401  1.00 109.42 ? 86  LEU G CA  1 
ATOM   458   C C   . LEU A 1  57  ? 21.726  -57.640 38.851  1.00 109.95 ? 86  LEU G C   1 
ATOM   459   O O   . LEU A 1  57  ? 21.662  -56.627 39.555  1.00 110.79 ? 86  LEU G O   1 
ATOM   460   C CB  . LEU A 1  57  ? 19.991  -58.924 40.162  1.00 109.01 ? 86  LEU G CB  1 
ATOM   461   C CG  . LEU A 1  57  ? 19.509  -60.239 40.778  1.00 109.11 ? 86  LEU G CG  1 
ATOM   462   C CD1 . LEU A 1  57  ? 18.072  -60.109 41.251  1.00 108.66 ? 86  LEU G CD1 1 
ATOM   463   C CD2 . LEU A 1  57  ? 19.655  -61.395 39.797  1.00 108.05 ? 86  LEU G CD2 1 
ATOM   464   N N   . GLU A 1  58  ? 22.151  -57.628 37.589  1.00 116.60 ? 87  GLU G N   1 
ATOM   465   C CA  . GLU A 1  58  ? 22.609  -56.404 36.949  1.00 116.50 ? 87  GLU G CA  1 
ATOM   466   C C   . GLU A 1  58  ? 21.446  -55.455 36.684  1.00 117.17 ? 87  GLU G C   1 
ATOM   467   O O   . GLU A 1  58  ? 20.313  -55.877 36.438  1.00 117.10 ? 87  GLU G O   1 
ATOM   468   C CB  . GLU A 1  58  ? 23.319  -56.727 35.635  1.00 115.09 ? 87  GLU G CB  1 
ATOM   469   C CG  . GLU A 1  58  ? 24.780  -57.110 35.777  1.00 114.26 ? 87  GLU G CG  1 
ATOM   470   C CD  . GLU A 1  58  ? 25.698  -55.903 35.783  1.00 113.02 ? 87  GLU G CD  1 
ATOM   471   O OE1 . GLU A 1  58  ? 25.194  -54.771 35.941  1.00 112.77 ? 87  GLU G OE1 1 
ATOM   472   O OE2 . GLU A 1  58  ? 26.922  -56.086 35.619  1.00 111.81 ? 87  GLU G OE2 1 
ATOM   473   N N   . ASN A 1  59  ? 21.743  -54.157 36.744  1.00 120.90 ? 88  ASN G N   1 
ATOM   474   C CA  . ASN A 1  59  ? 20.834  -53.052 36.450  1.00 120.78 ? 88  ASN G CA  1 
ATOM   475   C C   . ASN A 1  59  ? 19.675  -52.929 37.432  1.00 122.48 ? 88  ASN G C   1 
ATOM   476   O O   . ASN A 1  59  ? 18.844  -52.027 37.270  1.00 122.35 ? 88  ASN G O   1 
ATOM   477   C CB  . ASN A 1  59  ? 20.258  -53.137 35.030  1.00 120.67 ? 88  ASN G CB  1 
ATOM   478   C CG  . ASN A 1  59  ? 21.227  -52.648 33.980  1.00 120.01 ? 88  ASN G CG  1 
ATOM   479   O OD1 . ASN A 1  59  ? 22.048  -51.769 34.244  1.00 119.50 ? 88  ASN G OD1 1 
ATOM   480   N ND2 . ASN A 1  59  ? 21.141  -53.209 32.780  1.00 118.88 ? 88  ASN G ND2 1 
ATOM   481   N N   . VAL A 1  60  ? 19.586  -53.787 38.441  1.00 111.56 ? 89  VAL G N   1 
ATOM   482   C CA  . VAL A 1  60  ? 18.474  -53.754 39.382  1.00 112.02 ? 89  VAL G CA  1 
ATOM   483   C C   . VAL A 1  60  ? 18.784  -52.761 40.493  1.00 113.01 ? 89  VAL G C   1 
ATOM   484   O O   . VAL A 1  60  ? 19.891  -52.754 41.046  1.00 113.49 ? 89  VAL G O   1 
ATOM   485   C CB  . VAL A 1  60  ? 18.196  -55.154 39.954  1.00 111.51 ? 89  VAL G CB  1 
ATOM   486   C CG1 . VAL A 1  60  ? 16.914  -55.147 40.771  1.00 111.77 ? 89  VAL G CG1 1 
ATOM   487   C CG2 . VAL A 1  60  ? 18.110  -56.172 38.835  1.00 110.59 ? 89  VAL G CG2 1 
ATOM   488   N N   . THR A 1  61  ? 17.808  -51.914 40.812  1.00 115.48 ? 90  THR G N   1 
ATOM   489   C CA  . THR A 1  61  ? 17.885  -50.988 41.941  1.00 116.59 ? 90  THR G CA  1 
ATOM   490   C C   . THR A 1  61  ? 16.605  -51.178 42.750  1.00 117.70 ? 90  THR G C   1 
ATOM   491   O O   . THR A 1  61  ? 15.533  -50.714 42.350  1.00 117.63 ? 90  THR G O   1 
ATOM   492   C CB  . THR A 1  61  ? 18.059  -49.543 41.477  1.00 115.69 ? 90  THR G CB  1 
ATOM   493   O OG1 . THR A 1  61  ? 19.383  -49.363 40.958  1.00 115.03 ? 90  THR G OG1 1 
ATOM   494   C CG2 . THR A 1  61  ? 17.843  -48.573 42.631  1.00 116.41 ? 90  THR G CG2 1 
ATOM   495   N N   . GLU A 1  62  ? 16.720  -51.873 43.880  1.00 124.01 ? 91  GLU G N   1 
ATOM   496   C CA  . GLU A 1  62  ? 15.583  -52.251 44.706  1.00 123.74 ? 91  GLU G CA  1 
ATOM   497   C C   . GLU A 1  62  ? 15.716  -51.624 46.086  1.00 124.67 ? 91  GLU G C   1 
ATOM   498   O O   . GLU A 1  62  ? 16.821  -51.530 46.632  1.00 125.57 ? 91  GLU G O   1 
ATOM   499   C CB  . GLU A 1  62  ? 15.482  -53.777 44.827  1.00 122.52 ? 91  GLU G CB  1 
ATOM   500   C CG  . GLU A 1  62  ? 14.291  -54.266 45.631  1.00 122.43 ? 91  GLU G CG  1 
ATOM   501   C CD  . GLU A 1  62  ? 12.968  -53.928 44.975  1.00 122.12 ? 91  GLU G CD  1 
ATOM   502   O OE1 . GLU A 1  62  ? 12.774  -54.293 43.796  1.00 121.75 ? 91  GLU G OE1 1 
ATOM   503   O OE2 . GLU A 1  62  ? 12.123  -53.290 45.637  1.00 121.20 ? 91  GLU G OE2 1 
ATOM   504   N N   . ASN A 1  63  ? 14.589  -51.197 46.651  1.00 128.81 ? 92  ASN G N   1 
ATOM   505   C CA  . ASN A 1  63  ? 14.571  -50.585 47.972  1.00 130.02 ? 92  ASN G CA  1 
ATOM   506   C C   . ASN A 1  63  ? 14.233  -51.622 49.036  1.00 130.19 ? 92  ASN G C   1 
ATOM   507   O O   . ASN A 1  63  ? 13.344  -52.459 48.851  1.00 129.06 ? 92  ASN G O   1 
ATOM   508   C CB  . ASN A 1  63  ? 13.577  -49.419 48.029  1.00 124.99 ? 92  ASN G CB  1 
ATOM   509   C CG  . ASN A 1  63  ? 12.169  -49.818 47.624  1.00 123.54 ? 92  ASN G CG  1 
ATOM   510   O OD1 . ASN A 1  63  ? 11.945  -50.900 47.082  1.00 122.88 ? 92  ASN G OD1 1 
ATOM   511   N ND2 . ASN A 1  63  ? 11.212  -48.929 47.868  1.00 122.74 ? 92  ASN G ND2 1 
ATOM   512   N N   . PHE A 1  64  ? 14.961  -51.569 50.143  1.00 122.54 ? 93  PHE G N   1 
ATOM   513   C CA  . PHE A 1  64  ? 14.752  -52.446 51.283  1.00 121.49 ? 93  PHE G CA  1 
ATOM   514   C C   . PHE A 1  64  ? 14.175  -51.645 52.446  1.00 122.18 ? 93  PHE G C   1 
ATOM   515   O O   . PHE A 1  64  ? 14.003  -50.424 52.371  1.00 123.29 ? 93  PHE G O   1 
ATOM   516   C CB  . PHE A 1  64  ? 16.062  -53.124 51.693  1.00 122.29 ? 93  PHE G CB  1 
ATOM   517   C CG  . PHE A 1  64  ? 16.625  -54.048 50.653  1.00 121.96 ? 93  PHE G CG  1 
ATOM   518   C CD1 . PHE A 1  64  ? 16.282  -55.390 50.642  1.00 121.35 ? 93  PHE G CD1 1 
ATOM   519   C CD2 . PHE A 1  64  ? 17.510  -53.580 49.697  1.00 121.81 ? 93  PHE G CD2 1 
ATOM   520   C CE1 . PHE A 1  64  ? 16.803  -56.246 49.691  1.00 120.53 ? 93  PHE G CE1 1 
ATOM   521   C CE2 . PHE A 1  64  ? 18.033  -54.431 48.744  1.00 121.06 ? 93  PHE G CE2 1 
ATOM   522   C CZ  . PHE A 1  64  ? 17.680  -55.766 48.742  1.00 119.98 ? 93  PHE G CZ  1 
ATOM   523   N N   . ASN A 1  65  ? 13.875  -52.352 53.534  1.00 122.28 ? 94  ASN G N   1 
ATOM   524   C CA  . ASN A 1  65  ? 13.474  -51.700 54.778  1.00 121.89 ? 94  ASN G CA  1 
ATOM   525   C C   . ASN A 1  65  ? 13.689  -52.695 55.910  1.00 122.22 ? 94  ASN G C   1 
ATOM   526   O O   . ASN A 1  65  ? 12.910  -53.642 56.055  1.00 121.64 ? 94  ASN G O   1 
ATOM   527   C CB  . ASN A 1  65  ? 12.024  -51.236 54.717  1.00 120.33 ? 94  ASN G CB  1 
ATOM   528   C CG  . ASN A 1  65  ? 11.672  -50.287 55.847  1.00 120.06 ? 94  ASN G CG  1 
ATOM   529   O OD1 . ASN A 1  65  ? 11.344  -50.716 56.952  1.00 120.97 ? 94  ASN G OD1 1 
ATOM   530   N ND2 . ASN A 1  65  ? 11.744  -48.989 55.576  1.00 120.06 ? 94  ASN G ND2 1 
ATOM   531   N N   . MET A 1  66  ? 14.742  -52.480 56.703  1.00 120.31 ? 95  MET G N   1 
ATOM   532   C CA  . MET A 1  66  ? 15.018  -53.352 57.839  1.00 120.66 ? 95  MET G CA  1 
ATOM   533   C C   . MET A 1  66  ? 13.922  -53.298 58.894  1.00 119.56 ? 95  MET G C   1 
ATOM   534   O O   . MET A 1  66  ? 13.773  -54.252 59.665  1.00 119.93 ? 95  MET G O   1 
ATOM   535   C CB  . MET A 1  66  ? 16.357  -52.976 58.475  1.00 121.44 ? 95  MET G CB  1 
ATOM   536   C CG  . MET A 1  66  ? 16.440  -51.521 58.902  1.00 121.57 ? 95  MET G CG  1 
ATOM   537   S SD  . MET A 1  66  ? 18.019  -51.090 59.654  1.00 122.15 ? 95  MET G SD  1 
ATOM   538   C CE  . MET A 1  66  ? 17.958  -52.056 61.161  1.00 122.90 ? 95  MET G CE  1 
ATOM   539   N N   . TRP A 1  67  ? 13.153  -52.209 58.946  1.00 118.46 ? 96  TRP G N   1 
ATOM   540   C CA  . TRP A 1  67  ? 12.131  -52.028 59.969  1.00 118.48 ? 96  TRP G CA  1 
ATOM   541   C C   . TRP A 1  67  ? 10.783  -52.610 59.557  1.00 117.24 ? 96  TRP G C   1 
ATOM   542   O O   . TRP A 1  67  ? 10.068  -53.165 60.399  1.00 116.78 ? 96  TRP G O   1 
ATOM   543   C CB  . TRP A 1  67  ? 11.991  -50.539 60.302  1.00 118.18 ? 96  TRP G CB  1 
ATOM   544   C CG  . TRP A 1  67  ? 13.322  -49.862 60.477  1.00 119.56 ? 96  TRP G CG  1 
ATOM   545   C CD1 . TRP A 1  67  ? 13.968  -49.074 59.568  1.00 119.44 ? 96  TRP G CD1 1 
ATOM   546   C CD2 . TRP A 1  67  ? 14.180  -49.938 61.622  1.00 120.80 ? 96  TRP G CD2 1 
ATOM   547   N NE1 . TRP A 1  67  ? 15.169  -48.646 60.080  1.00 120.06 ? 96  TRP G NE1 1 
ATOM   548   C CE2 . TRP A 1  67  ? 15.323  -49.163 61.339  1.00 120.82 ? 96  TRP G CE2 1 
ATOM   549   C CE3 . TRP A 1  67  ? 14.090  -50.580 62.861  1.00 121.03 ? 96  TRP G CE3 1 
ATOM   550   C CZ2 . TRP A 1  67  ? 16.368  -49.017 62.249  1.00 120.97 ? 96  TRP G CZ2 1 
ATOM   551   C CZ3 . TRP A 1  67  ? 15.129  -50.432 63.763  1.00 121.80 ? 96  TRP G CZ3 1 
ATOM   552   C CH2 . TRP A 1  67  ? 16.252  -49.656 63.453  1.00 121.67 ? 96  TRP G CH2 1 
ATOM   553   N N   . LYS A 1  68  ? 10.418  -52.502 58.279  1.00 116.20 ? 97  LYS G N   1 
ATOM   554   C CA  . LYS A 1  68  ? 9.181   -53.080 57.769  1.00 114.46 ? 97  LYS G CA  1 
ATOM   555   C C   . LYS A 1  68  ? 9.396   -54.453 57.145  1.00 113.86 ? 97  LYS G C   1 
ATOM   556   O O   . LYS A 1  68  ? 8.596   -54.881 56.306  1.00 113.02 ? 97  LYS G O   1 
ATOM   557   C CB  . LYS A 1  68  ? 8.523   -52.133 56.765  1.00 114.26 ? 97  LYS G CB  1 
ATOM   558   C CG  . LYS A 1  68  ? 7.753   -51.002 57.424  1.00 113.69 ? 97  LYS G CG  1 
ATOM   559   C CD  . LYS A 1  68  ? 6.743   -51.554 58.420  1.00 113.40 ? 97  LYS G CD  1 
ATOM   560   C CE  . LYS A 1  68  ? 6.088   -50.447 59.230  1.00 112.46 ? 97  LYS G CE  1 
ATOM   561   N NZ  . LYS A 1  68  ? 5.173   -50.996 60.270  1.00 110.58 ? 97  LYS G NZ  1 
ATOM   562   N N   . ASN A 1  69  ? 10.459  -55.146 57.536  1.00 102.61 ? 98  ASN G N   1 
ATOM   563   C CA  . ASN A 1  69  ? 10.684  -56.516 57.111  1.00 101.88 ? 98  ASN G CA  1 
ATOM   564   C C   . ASN A 1  69  ? 9.778   -57.461 57.899  1.00 100.59 ? 98  ASN G C   1 
ATOM   565   O O   . ASN A 1  69  ? 9.252   -57.117 58.960  1.00 100.46 ? 98  ASN G O   1 
ATOM   566   C CB  . ASN A 1  69  ? 12.157  -56.890 57.303  1.00 102.92 ? 98  ASN G CB  1 
ATOM   567   C CG  . ASN A 1  69  ? 12.539  -58.177 56.593  1.00 102.10 ? 98  ASN G CG  1 
ATOM   568   O OD1 . ASN A 1  69  ? 11.805  -59.163 56.628  1.00 100.72 ? 98  ASN G OD1 1 
ATOM   569   N ND2 . ASN A 1  69  ? 13.699  -58.171 55.946  1.00 102.91 ? 98  ASN G ND2 1 
ATOM   570   N N   . ASN A 1  70  ? 9.586   -58.664 57.356  1.00 99.68  ? 99  ASN G N   1 
ATOM   571   C CA  . ASN A 1  70  ? 8.830   -59.704 58.039  1.00 98.40  ? 99  ASN G CA  1 
ATOM   572   C C   . ASN A 1  70  ? 9.645   -60.969 58.266  1.00 98.57  ? 99  ASN G C   1 
ATOM   573   O O   . ASN A 1  70  ? 9.090   -61.972 58.732  1.00 98.64  ? 99  ASN G O   1 
ATOM   574   C CB  . ASN A 1  70  ? 7.551   -60.046 57.262  1.00 97.85  ? 99  ASN G CB  1 
ATOM   575   C CG  . ASN A 1  70  ? 6.490   -60.683 58.142  1.00 97.14  ? 99  ASN G CG  1 
ATOM   576   O OD1 . ASN A 1  70  ? 6.351   -61.907 58.187  1.00 97.21  ? 99  ASN G OD1 1 
ATOM   577   N ND2 . ASN A 1  70  ? 5.743   -59.852 58.858  1.00 96.36  ? 99  ASN G ND2 1 
ATOM   578   N N   . MET A 1  71  ? 10.935  -60.960 57.932  1.00 105.53 ? 100 MET G N   1 
ATOM   579   C CA  . MET A 1  71  ? 11.825  -62.009 58.409  1.00 105.69 ? 100 MET G CA  1 
ATOM   580   C C   . MET A 1  71  ? 12.191  -61.790 59.870  1.00 106.70 ? 100 MET G C   1 
ATOM   581   O O   . MET A 1  71  ? 12.491  -62.751 60.584  1.00 106.32 ? 100 MET G O   1 
ATOM   582   C CB  . MET A 1  71  ? 13.091  -62.064 57.553  1.00 105.88 ? 100 MET G CB  1 
ATOM   583   C CG  . MET A 1  71  ? 12.838  -62.079 56.060  1.00 105.76 ? 100 MET G CG  1 
ATOM   584   S SD  . MET A 1  71  ? 14.351  -61.763 55.136  1.00 107.13 ? 100 MET G SD  1 
ATOM   585   C CE  . MET A 1  71  ? 15.240  -63.290 55.421  1.00 105.49 ? 100 MET G CE  1 
ATOM   586   N N   . VAL A 1  72  ? 12.160  -60.536 60.324  1.00 108.16 ? 101 VAL G N   1 
ATOM   587   C CA  . VAL A 1  72  ? 12.439  -60.234 61.723  1.00 108.83 ? 101 VAL G CA  1 
ATOM   588   C C   . VAL A 1  72  ? 11.353  -60.818 62.618  1.00 107.63 ? 101 VAL G C   1 
ATOM   589   O O   . VAL A 1  72  ? 11.642  -61.515 63.598  1.00 107.72 ? 101 VAL G O   1 
ATOM   590   C CB  . VAL A 1  72  ? 12.576  -58.714 61.916  1.00 110.72 ? 101 VAL G CB  1 
ATOM   591   C CG1 . VAL A 1  72  ? 12.970  -58.390 63.348  1.00 111.69 ? 101 VAL G CG1 1 
ATOM   592   C CG2 . VAL A 1  72  ? 13.586  -58.146 60.929  1.00 110.84 ? 101 VAL G CG2 1 
ATOM   593   N N   . GLU A 1  73  ? 10.087  -60.537 62.297  1.00 108.82 ? 102 GLU G N   1 
ATOM   594   C CA  . GLU A 1  73  ? 8.986   -61.060 63.099  1.00 107.81 ? 102 GLU G CA  1 
ATOM   595   C C   . GLU A 1  73  ? 8.945   -62.580 63.052  1.00 106.82 ? 102 GLU G C   1 
ATOM   596   O O   . GLU A 1  73  ? 8.670   -63.234 64.064  1.00 106.29 ? 102 GLU G O   1 
ATOM   597   C CB  . GLU A 1  73  ? 7.657   -60.475 62.618  1.00 107.18 ? 102 GLU G CB  1 
ATOM   598   C CG  . GLU A 1  73  ? 7.429   -59.014 62.991  1.00 107.94 ? 102 GLU G CG  1 
ATOM   599   C CD  . GLU A 1  73  ? 8.239   -58.048 62.147  1.00 109.82 ? 102 GLU G CD  1 
ATOM   600   O OE1 . GLU A 1  73  ? 9.055   -58.509 61.322  1.00 109.66 ? 102 GLU G OE1 1 
ATOM   601   O OE2 . GLU A 1  73  ? 8.057   -56.822 62.306  1.00 110.55 ? 102 GLU G OE2 1 
ATOM   602   N N   . GLN A 1  74  ? 9.237   -63.163 61.889  1.00 115.25 ? 103 GLN G N   1 
ATOM   603   C CA  . GLN A 1  74  ? 9.204   -64.616 61.773  1.00 114.95 ? 103 GLN G CA  1 
ATOM   604   C C   . GLN A 1  74  ? 10.349  -65.260 62.545  1.00 115.55 ? 103 GLN G C   1 
ATOM   605   O O   . GLN A 1  74  ? 10.172  -66.319 63.158  1.00 115.61 ? 103 GLN G O   1 
ATOM   606   C CB  . GLN A 1  74  ? 9.249   -65.027 60.306  1.00 115.62 ? 103 GLN G CB  1 
ATOM   607   C CG  . GLN A 1  74  ? 9.137   -66.520 60.099  1.00 116.26 ? 103 GLN G CG  1 
ATOM   608   C CD  . GLN A 1  74  ? 9.144   -66.899 58.641  1.00 116.66 ? 103 GLN G CD  1 
ATOM   609   O OE1 . GLN A 1  74  ? 9.111   -66.035 57.765  1.00 117.70 ? 103 GLN G OE1 1 
ATOM   610   N NE2 . GLN A 1  74  ? 9.190   -68.196 58.369  1.00 116.45 ? 103 GLN G NE2 1 
ATOM   611   N N   . MET A 1  75  ? 11.528  -64.634 62.537  1.00 115.01 ? 104 MET G N   1 
ATOM   612   C CA  . MET A 1  75  ? 12.642  -65.156 63.322  1.00 114.52 ? 104 MET G CA  1 
ATOM   613   C C   . MET A 1  75  ? 12.363  -65.042 64.814  1.00 115.13 ? 104 MET G C   1 
ATOM   614   O O   . MET A 1  75  ? 12.686  -65.955 65.581  1.00 114.71 ? 104 MET G O   1 
ATOM   615   C CB  . MET A 1  75  ? 13.933  -64.423 62.964  1.00 115.43 ? 104 MET G CB  1 
ATOM   616   C CG  . MET A 1  75  ? 15.171  -65.015 63.615  1.00 115.45 ? 104 MET G CG  1 
ATOM   617   S SD  . MET A 1  75  ? 16.638  -63.999 63.377  1.00 117.44 ? 104 MET G SD  1 
ATOM   618   C CE  . MET A 1  75  ? 17.914  -65.129 63.922  1.00 116.29 ? 104 MET G CE  1 
ATOM   619   N N   . GLN A 1  76  ? 11.776  -63.922 65.244  1.00 119.82 ? 105 GLN G N   1 
ATOM   620   C CA  . GLN A 1  76  ? 11.348  -63.794 66.633  1.00 118.72 ? 105 GLN G CA  1 
ATOM   621   C C   . GLN A 1  76  ? 10.369  -64.897 67.003  1.00 117.66 ? 105 GLN G C   1 
ATOM   622   O O   . GLN A 1  76  ? 10.498  -65.533 68.054  1.00 117.85 ? 105 GLN G O   1 
ATOM   623   C CB  . GLN A 1  76  ? 10.707  -62.428 66.863  1.00 115.71 ? 105 GLN G CB  1 
ATOM   624   C CG  . GLN A 1  76  ? 11.639  -61.381 67.414  1.00 117.43 ? 105 GLN G CG  1 
ATOM   625   C CD  . GLN A 1  76  ? 11.081  -59.990 67.245  1.00 118.30 ? 105 GLN G CD  1 
ATOM   626   O OE1 . GLN A 1  76  ? 10.378  -59.479 68.117  1.00 117.98 ? 105 GLN G OE1 1 
ATOM   627   N NE2 . GLN A 1  76  ? 11.377  -59.372 66.108  1.00 119.23 ? 105 GLN G NE2 1 
ATOM   628   N N   . GLU A 1  77  ? 9.369   -65.122 66.149  1.00 125.91 ? 106 GLU G N   1 
ATOM   629   C CA  . GLU A 1  77  ? 8.380   -66.163 66.400  1.00 125.20 ? 106 GLU G CA  1 
ATOM   630   C C   . GLU A 1  77  ? 9.036   -67.533 66.514  1.00 124.96 ? 106 GLU G C   1 
ATOM   631   O O   . GLU A 1  77  ? 8.716   -68.311 67.421  1.00 124.83 ? 106 GLU G O   1 
ATOM   632   C CB  . GLU A 1  77  ? 7.339   -66.147 65.281  1.00 120.44 ? 106 GLU G CB  1 
ATOM   633   C CG  . GLU A 1  77  ? 6.278   -67.225 65.358  1.00 119.58 ? 106 GLU G CG  1 
ATOM   634   C CD  . GLU A 1  77  ? 5.415   -67.261 64.109  1.00 119.45 ? 106 GLU G CD  1 
ATOM   635   O OE1 . GLU A 1  77  ? 5.894   -66.817 63.043  1.00 119.91 ? 106 GLU G OE1 1 
ATOM   636   O OE2 . GLU A 1  77  ? 4.260   -67.727 64.193  1.00 118.82 ? 106 GLU G OE2 1 
ATOM   637   N N   . ASP A 1  78  ? 9.969   -67.839 65.609  1.00 129.57 ? 107 ASP G N   1 
ATOM   638   C CA  . ASP A 1  78  ? 10.626  -69.142 65.631  1.00 130.15 ? 107 ASP G CA  1 
ATOM   639   C C   . ASP A 1  78  ? 11.492  -69.308 66.872  1.00 129.25 ? 107 ASP G C   1 
ATOM   640   O O   . ASP A 1  78  ? 11.491  -70.374 67.493  1.00 129.36 ? 107 ASP G O   1 
ATOM   641   C CB  . ASP A 1  78  ? 11.459  -69.334 64.366  1.00 131.35 ? 107 ASP G CB  1 
ATOM   642   C CG  . ASP A 1  78  ? 10.607  -69.633 63.150  1.00 132.49 ? 107 ASP G CG  1 
ATOM   643   O OD1 . ASP A 1  78  ? 9.557   -70.291 63.311  1.00 132.79 ? 107 ASP G OD1 1 
ATOM   644   O OD2 . ASP A 1  78  ? 10.985  -69.213 62.036  1.00 133.38 ? 107 ASP G OD2 1 
ATOM   645   N N   . VAL A 1  79  ? 12.230  -68.264 67.257  1.00 126.24 ? 108 VAL G N   1 
ATOM   646   C CA  . VAL A 1  79  ? 13.081  -68.358 68.439  1.00 125.96 ? 108 VAL G CA  1 
ATOM   647   C C   . VAL A 1  79  ? 12.235  -68.498 69.700  1.00 125.07 ? 108 VAL G C   1 
ATOM   648   O O   . VAL A 1  79  ? 12.572  -69.269 70.606  1.00 124.03 ? 108 VAL G O   1 
ATOM   649   C CB  . VAL A 1  79  ? 14.025  -67.144 68.509  1.00 122.66 ? 108 VAL G CB  1 
ATOM   650   C CG1 . VAL A 1  79  ? 14.655  -67.040 69.876  1.00 122.36 ? 108 VAL G CG1 1 
ATOM   651   C CG2 . VAL A 1  79  ? 15.107  -67.261 67.448  1.00 123.09 ? 108 VAL G CG2 1 
ATOM   652   N N   . ILE A 1  80  ? 11.115  -67.776 69.771  1.00 121.42 ? 109 ILE G N   1 
ATOM   653   C CA  . ILE A 1  80  ? 10.231  -67.874 70.930  1.00 120.58 ? 109 ILE G CA  1 
ATOM   654   C C   . ILE A 1  80  ? 9.627   -69.270 71.025  1.00 119.72 ? 109 ILE G C   1 
ATOM   655   O O   . ILE A 1  80  ? 9.596   -69.880 72.103  1.00 118.81 ? 109 ILE G O   1 
ATOM   656   C CB  . ILE A 1  80  ? 9.143   -66.787 70.861  1.00 120.81 ? 109 ILE G CB  1 
ATOM   657   C CG1 . ILE A 1  80  ? 9.747   -65.407 71.129  1.00 122.21 ? 109 ILE G CG1 1 
ATOM   658   C CG2 . ILE A 1  80  ? 8.019   -67.086 71.840  1.00 120.66 ? 109 ILE G CG2 1 
ATOM   659   C CD1 . ILE A 1  80  ? 8.785   -64.262 70.897  1.00 122.62 ? 109 ILE G CD1 1 
ATOM   660   N N   . SER A 1  81  ? 9.138   -69.800 69.900  1.00 132.06 ? 110 SER G N   1 
ATOM   661   C CA  . SER A 1  81  ? 8.570   -71.144 69.910  1.00 132.65 ? 110 SER G CA  1 
ATOM   662   C C   . SER A 1  81  ? 9.630   -72.186 70.242  1.00 132.92 ? 110 SER G C   1 
ATOM   663   O O   . SER A 1  81  ? 9.343   -73.180 70.918  1.00 132.32 ? 110 SER G O   1 
ATOM   664   C CB  . SER A 1  81  ? 7.917   -71.450 68.564  1.00 133.44 ? 110 SER G CB  1 
ATOM   665   O OG  . SER A 1  81  ? 7.331   -72.740 68.569  1.00 135.04 ? 110 SER G OG  1 
ATOM   666   N N   . LEU A 1  82  ? 10.867  -71.968 69.789  1.00 138.87 ? 111 LEU G N   1 
ATOM   667   C CA  . LEU A 1  82  ? 11.950  -72.892 70.103  1.00 139.31 ? 111 LEU G CA  1 
ATOM   668   C C   . LEU A 1  82  ? 12.277  -72.874 71.590  1.00 138.14 ? 111 LEU G C   1 
ATOM   669   O O   . LEU A 1  82  ? 12.476  -73.931 72.202  1.00 137.85 ? 111 LEU G O   1 
ATOM   670   C CB  . LEU A 1  82  ? 13.181  -72.538 69.270  1.00 139.98 ? 111 LEU G CB  1 
ATOM   671   C CG  . LEU A 1  82  ? 14.466  -73.329 69.501  1.00 140.37 ? 111 LEU G CG  1 
ATOM   672   C CD1 . LEU A 1  82  ? 14.199  -74.818 69.398  1.00 143.00 ? 111 LEU G CD1 1 
ATOM   673   C CD2 . LEU A 1  82  ? 15.521  -72.903 68.495  1.00 140.54 ? 111 LEU G CD2 1 
ATOM   674   N N   . TRP A 1  83  ? 12.326  -71.683 72.191  1.00 141.72 ? 112 TRP G N   1 
ATOM   675   C CA  . TRP A 1  83  ? 12.572  -71.590 73.626  1.00 139.87 ? 112 TRP G CA  1 
ATOM   676   C C   . TRP A 1  83  ? 11.449  -72.250 74.417  1.00 139.08 ? 112 TRP G C   1 
ATOM   677   O O   . TRP A 1  83  ? 11.702  -72.941 75.410  1.00 137.98 ? 112 TRP G O   1 
ATOM   678   C CB  . TRP A 1  83  ? 12.738  -70.127 74.039  1.00 140.39 ? 112 TRP G CB  1 
ATOM   679   C CG  . TRP A 1  83  ? 13.554  -69.945 75.285  1.00 140.52 ? 112 TRP G CG  1 
ATOM   680   C CD1 . TRP A 1  83  ? 13.140  -70.130 76.572  1.00 139.49 ? 112 TRP G CD1 1 
ATOM   681   C CD2 . TRP A 1  83  ? 14.928  -69.539 75.361  1.00 141.04 ? 112 TRP G CD2 1 
ATOM   682   N NE1 . TRP A 1  83  ? 14.169  -69.869 77.444  1.00 139.24 ? 112 TRP G NE1 1 
ATOM   683   C CE2 . TRP A 1  83  ? 15.278  -69.503 76.726  1.00 140.28 ? 112 TRP G CE2 1 
ATOM   684   C CE3 . TRP A 1  83  ? 15.896  -69.205 74.408  1.00 141.82 ? 112 TRP G CE3 1 
ATOM   685   C CZ2 . TRP A 1  83  ? 16.553  -69.145 77.162  1.00 140.03 ? 112 TRP G CZ2 1 
ATOM   686   C CZ3 . TRP A 1  83  ? 17.161  -68.848 74.843  1.00 142.13 ? 112 TRP G CZ3 1 
ATOM   687   C CH2 . TRP A 1  83  ? 17.478  -68.822 76.207  1.00 140.95 ? 112 TRP G CH2 1 
ATOM   688   N N   . ASP A 1  84  ? 10.200  -72.063 73.981  1.00 131.66 ? 113 ASP G N   1 
ATOM   689   C CA  . ASP A 1  84  ? 9.081   -72.700 74.672  1.00 130.33 ? 113 ASP G CA  1 
ATOM   690   C C   . ASP A 1  84  ? 9.142   -74.219 74.552  1.00 130.78 ? 113 ASP G C   1 
ATOM   691   O O   . ASP A 1  84  ? 8.920   -74.934 75.537  1.00 129.97 ? 113 ASP G O   1 
ATOM   692   C CB  . ASP A 1  84  ? 7.753   -72.173 74.131  1.00 130.59 ? 113 ASP G CB  1 
ATOM   693   C CG  . ASP A 1  84  ? 7.431   -70.783 74.637  1.00 130.52 ? 113 ASP G CG  1 
ATOM   694   O OD1 . ASP A 1  84  ? 8.361   -70.084 75.092  1.00 131.25 ? 113 ASP G OD1 1 
ATOM   695   O OD2 . ASP A 1  84  ? 6.244   -70.395 74.592  1.00 130.24 ? 113 ASP G OD2 1 
ATOM   696   N N   . GLN A 1  85  ? 9.438   -74.733 73.355  1.00 145.45 ? 114 GLN G N   1 
ATOM   697   C CA  . GLN A 1  85  ? 9.540   -76.175 73.171  1.00 147.19 ? 114 GLN G CA  1 
ATOM   698   C C   . GLN A 1  85  ? 10.739  -76.767 73.898  1.00 146.10 ? 114 GLN G C   1 
ATOM   699   O O   . GLN A 1  85  ? 10.723  -77.958 74.224  1.00 146.30 ? 114 GLN G O   1 
ATOM   700   C CB  . GLN A 1  85  ? 9.612   -76.516 71.682  1.00 149.94 ? 114 GLN G CB  1 
ATOM   701   C CG  . GLN A 1  85  ? 8.337   -76.209 70.903  1.00 151.12 ? 114 GLN G CG  1 
ATOM   702   C CD  . GLN A 1  85  ? 7.179   -77.121 71.274  1.00 150.52 ? 114 GLN G CD  1 
ATOM   703   O OE1 . GLN A 1  85  ? 6.632   -77.040 72.375  1.00 147.54 ? 114 GLN G OE1 1 
ATOM   704   N NE2 . GLN A 1  85  ? 6.797   -77.993 70.348  1.00 152.89 ? 114 GLN G NE2 1 
ATOM   705   N N   . SER A 1  86  ? 11.778  -75.969 74.152  1.00 139.92 ? 115 SER G N   1 
ATOM   706   C CA  . SER A 1  86  ? 12.895  -76.455 74.953  1.00 139.30 ? 115 SER G CA  1 
ATOM   707   C C   . SER A 1  86  ? 12.558  -76.448 76.440  1.00 137.35 ? 115 SER G C   1 
ATOM   708   O O   . SER A 1  86  ? 12.974  -77.350 77.176  1.00 136.43 ? 115 SER G O   1 
ATOM   709   C CB  . SER A 1  86  ? 14.144  -75.614 74.685  1.00 138.91 ? 115 SER G CB  1 
ATOM   710   O OG  . SER A 1  86  ? 13.945  -74.265 75.071  1.00 138.51 ? 115 SER G OG  1 
ATOM   711   N N   . LEU A 1  87  ? 11.801  -75.447 76.898  1.00 135.69 ? 116 LEU G N   1 
ATOM   712   C CA  . LEU A 1  87  ? 11.470  -75.340 78.315  1.00 132.66 ? 116 LEU G CA  1 
ATOM   713   C C   . LEU A 1  87  ? 10.328  -76.253 78.740  1.00 131.99 ? 116 LEU G C   1 
ATOM   714   O O   . LEU A 1  87  ? 10.206  -76.543 79.935  1.00 130.93 ? 116 LEU G O   1 
ATOM   715   C CB  . LEU A 1  87  ? 11.110  -73.896 78.672  1.00 132.71 ? 116 LEU G CB  1 
ATOM   716   C CG  . LEU A 1  87  ? 12.203  -73.060 79.338  1.00 133.21 ? 116 LEU G CG  1 
ATOM   717   C CD1 . LEU A 1  87  ? 11.650  -71.713 79.785  1.00 133.63 ? 116 LEU G CD1 1 
ATOM   718   C CD2 . LEU A 1  87  ? 12.803  -73.819 80.510  1.00 131.21 ? 116 LEU G CD2 1 
ATOM   719   N N   . LYS A 1  88  ? 9.487   -76.699 77.804  1.00 138.64 ? 117 LYS G N   1 
ATOM   720   C CA  . LYS A 1  88  ? 8.336   -77.519 78.183  1.00 137.25 ? 117 LYS G CA  1 
ATOM   721   C C   . LYS A 1  88  ? 8.717   -78.821 78.883  1.00 136.20 ? 117 LYS G C   1 
ATOM   722   O O   . LYS A 1  88  ? 8.183   -79.082 79.975  1.00 133.33 ? 117 LYS G O   1 
ATOM   723   C CB  . LYS A 1  88  ? 7.461   -77.790 76.953  1.00 138.27 ? 117 LYS G CB  1 
ATOM   724   C CG  . LYS A 1  88  ? 6.573   -79.022 77.102  1.00 136.80 ? 117 LYS G CG  1 
ATOM   725   C CD  . LYS A 1  88  ? 5.479   -79.090 76.046  1.00 137.17 ? 117 LYS G CD  1 
ATOM   726   C CE  . LYS A 1  88  ? 4.213   -78.387 76.514  1.00 135.69 ? 117 LYS G CE  1 
ATOM   727   N NZ  . LYS A 1  88  ? 3.042   -78.716 75.653  1.00 135.97 ? 117 LYS G NZ  1 
ATOM   728   N N   . PRO A 1  89  ? 9.609   -79.677 78.342  1.00 134.91 ? 118 PRO G N   1 
ATOM   729   C CA  . PRO A 1  89  ? 9.803   -80.996 78.961  1.00 134.12 ? 118 PRO G CA  1 
ATOM   730   C C   . PRO A 1  89  ? 10.763  -80.996 80.142  1.00 132.76 ? 118 PRO G C   1 
ATOM   731   O O   . PRO A 1  89  ? 11.283  -82.054 80.513  1.00 132.40 ? 118 PRO G O   1 
ATOM   732   C CB  . PRO A 1  89  ? 10.359  -81.832 77.805  1.00 138.23 ? 118 PRO G CB  1 
ATOM   733   C CG  . PRO A 1  89  ? 11.170  -80.855 77.037  1.00 140.20 ? 118 PRO G CG  1 
ATOM   734   C CD  . PRO A 1  89  ? 10.437  -79.532 77.128  1.00 138.41 ? 118 PRO G CD  1 
ATOM   735   N N   . CYS A 1  90  ? 11.006  -79.838 80.744  1.00 133.42 ? 119 CYS G N   1 
ATOM   736   C CA  . CYS A 1  90  ? 11.965  -79.726 81.832  1.00 130.97 ? 119 CYS G CA  1 
ATOM   737   C C   . CYS A 1  90  ? 11.254  -79.669 83.181  1.00 127.48 ? 119 CYS G C   1 
ATOM   738   O O   . CYS A 1  90  ? 10.027  -79.578 83.268  1.00 126.54 ? 119 CYS G O   1 
ATOM   739   C CB  . CYS A 1  90  ? 12.859  -78.498 81.632  1.00 131.31 ? 119 CYS G CB  1 
ATOM   740   S SG  . CYS A 1  90  ? 13.718  -78.490 80.040  1.00 135.47 ? 119 CYS G SG  1 
ATOM   741   N N   . VAL A 1  91  ? 12.056  -79.725 84.243  1.00 123.74 ? 120 VAL G N   1 
ATOM   742   C CA  . VAL A 1  91  ? 11.534  -79.819 85.604  1.00 119.96 ? 120 VAL G CA  1 
ATOM   743   C C   . VAL A 1  91  ? 10.967  -78.470 86.027  1.00 119.86 ? 120 VAL G C   1 
ATOM   744   O O   . VAL A 1  91  ? 11.674  -77.456 86.032  1.00 121.37 ? 120 VAL G O   1 
ATOM   745   C CB  . VAL A 1  91  ? 12.624  -80.287 86.576  1.00 117.18 ? 120 VAL G CB  1 
ATOM   746   C CG1 . VAL A 1  91  ? 12.155  -80.124 88.010  1.00 114.31 ? 120 VAL G CG1 1 
ATOM   747   C CG2 . VAL A 1  91  ? 13.001  -81.733 86.293  1.00 118.59 ? 120 VAL G CG2 1 
ATOM   748   N N   . LYS A 1  92  ? 9.690   -78.457 86.397  1.00 121.76 ? 121 LYS G N   1 
ATOM   749   C CA  . LYS A 1  92  ? 9.051   -77.241 86.878  1.00 121.90 ? 121 LYS G CA  1 
ATOM   750   C C   . LYS A 1  92  ? 9.313   -77.076 88.370  1.00 119.81 ? 121 LYS G C   1 
ATOM   751   O O   . LYS A 1  92  ? 9.041   -77.984 89.162  1.00 116.25 ? 121 LYS G O   1 
ATOM   752   C CB  . LYS A 1  92  ? 7.550   -77.275 86.591  1.00 120.55 ? 121 LYS G CB  1 
ATOM   753   C CG  . LYS A 1  92  ? 6.873   -78.596 86.926  1.00 117.35 ? 121 LYS G CG  1 
ATOM   754   C CD  . LYS A 1  92  ? 5.369   -78.518 86.710  1.00 116.32 ? 121 LYS G CD  1 
ATOM   755   C CE  . LYS A 1  92  ? 5.026   -78.168 85.269  1.00 119.81 ? 121 LYS G CE  1 
ATOM   756   N NZ  . LYS A 1  92  ? 5.477   -79.216 84.310  1.00 121.02 ? 121 LYS G NZ  1 
ATOM   757   N N   . LEU A 1  93  ? 9.851   -75.917 88.750  1.00 119.33 ? 122 LEU G N   1 
ATOM   758   C CA  . LEU A 1  93  ? 10.213  -75.644 90.142  1.00 119.39 ? 122 LEU G CA  1 
ATOM   759   C C   . LEU A 1  93  ? 9.027   -75.047 90.900  1.00 121.00 ? 122 LEU G C   1 
ATOM   760   O O   . LEU A 1  93  ? 9.084   -73.951 91.454  1.00 121.90 ? 122 LEU G O   1 
ATOM   761   C CB  . LEU A 1  93  ? 11.426  -74.722 90.198  1.00 119.02 ? 122 LEU G CB  1 
ATOM   762   C CG  . LEU A 1  93  ? 12.659  -75.219 89.444  1.00 117.77 ? 122 LEU G CG  1 
ATOM   763   C CD1 . LEU A 1  93  ? 13.795  -74.212 89.524  1.00 119.29 ? 122 LEU G CD1 1 
ATOM   764   C CD2 . LEU A 1  93  ? 13.101  -76.573 89.974  1.00 116.65 ? 122 LEU G CD2 1 
ATOM   765   N N   . THR A 1  94  ? 7.933   -75.803 90.917  1.00 130.73 ? 123 THR G N   1 
ATOM   766   C CA  . THR A 1  94  ? 6.723   -75.378 91.611  1.00 128.91 ? 123 THR G CA  1 
ATOM   767   C C   . THR A 1  94  ? 6.875   -75.382 93.136  1.00 126.18 ? 123 THR G C   1 
ATOM   768   O O   . THR A 1  94  ? 6.450   -74.413 93.778  1.00 127.46 ? 123 THR G O   1 
ATOM   769   C CB  . THR A 1  94  ? 5.525   -76.239 91.188  1.00 126.39 ? 123 THR G CB  1 
ATOM   770   O OG1 . THR A 1  94  ? 5.887   -77.625 91.178  1.00 123.94 ? 123 THR G OG1 1 
ATOM   771   C CG2 . THR A 1  94  ? 5.052   -75.840 89.796  1.00 129.16 ? 123 THR G CG2 1 
ATOM   772   N N   . PRO A 1  95  ? 7.461   -76.407 93.767  1.00 131.78 ? 124 PRO G N   1 
ATOM   773   C CA  . PRO A 1  95  ? 7.560   -76.387 95.231  1.00 129.52 ? 124 PRO G CA  1 
ATOM   774   C C   . PRO A 1  95  ? 8.675   -75.505 95.769  1.00 132.45 ? 124 PRO G C   1 
ATOM   775   O O   . PRO A 1  95  ? 8.873   -75.468 96.989  1.00 130.92 ? 124 PRO G O   1 
ATOM   776   C CB  . PRO A 1  95  ? 7.817   -77.859 95.570  1.00 124.93 ? 124 PRO G CB  1 
ATOM   777   C CG  . PRO A 1  95  ? 8.634   -78.329 94.442  1.00 126.54 ? 124 PRO G CG  1 
ATOM   778   C CD  . PRO A 1  95  ? 8.090   -77.629 93.223  1.00 130.57 ? 124 PRO G CD  1 
ATOM   779   N N   . LEU A 1  96  ? 9.402   -74.795 94.908  1.00 122.45 ? 125 LEU G N   1 
ATOM   780   C CA  . LEU A 1  96  ? 10.515  -73.963 95.345  1.00 124.39 ? 125 LEU G CA  1 
ATOM   781   C C   . LEU A 1  96  ? 10.081  -72.575 95.789  1.00 128.20 ? 125 LEU G C   1 
ATOM   782   O O   . LEU A 1  96  ? 10.937  -71.769 96.164  1.00 130.94 ? 125 LEU G O   1 
ATOM   783   C CB  . LEU A 1  96  ? 11.561  -73.839 94.233  1.00 126.84 ? 125 LEU G CB  1 
ATOM   784   C CG  . LEU A 1  96  ? 12.560  -74.990 94.106  1.00 124.28 ? 125 LEU G CG  1 
ATOM   785   C CD1 . LEU A 1  96  ? 11.871  -76.261 93.644  1.00 127.07 ? 125 LEU G CD1 1 
ATOM   786   C CD2 . LEU A 1  96  ? 13.682  -74.611 93.155  1.00 123.09 ? 125 LEU G CD2 1 
ATOM   787   N N   . CYS A 1  97  ? 8.785   -72.274 95.750  1.00 128.60 ? 126 CYS G N   1 
ATOM   788   C CA  . CYS A 1  97  ? 8.274   -71.025 96.294  1.00 131.90 ? 126 CYS G CA  1 
ATOM   789   C C   . CYS A 1  97  ? 8.065   -71.089 97.801  1.00 130.97 ? 126 CYS G C   1 
ATOM   790   O O   . CYS A 1  97  ? 7.394   -70.215 98.359  1.00 133.44 ? 126 CYS G O   1 
ATOM   791   C CB  . CYS A 1  97  ? 6.968   -70.636 95.595  1.00 131.93 ? 126 CYS G CB  1 
ATOM   792   S SG  . CYS A 1  97  ? 7.171   -70.212 93.854  1.00 136.47 ? 126 CYS G SG  1 
ATOM   793   N N   . VAL A 1  98  ? 8.623   -72.101 98.473  1.00 136.00 ? 127 VAL G N   1 
ATOM   794   C CA  . VAL A 1  98  ? 8.481   -72.189 99.921  1.00 133.25 ? 127 VAL G CA  1 
ATOM   795   C C   . VAL A 1  98  ? 9.246   -71.053 100.594 1.00 138.45 ? 127 VAL G C   1 
ATOM   796   O O   . VAL A 1  98  ? 10.126  -70.416 100.002 1.00 142.38 ? 127 VAL G O   1 
ATOM   797   C CB  . VAL A 1  98  ? 8.941   -73.560 100.439 1.00 128.64 ? 127 VAL G CB  1 
ATOM   798   C CG1 . VAL A 1  98  ? 7.887   -74.610 100.138 1.00 124.93 ? 127 VAL G CG1 1 
ATOM   799   C CG2 . VAL A 1  98  ? 10.270  -73.936 99.813  1.00 129.29 ? 127 VAL G CG2 1 
ATOM   800   N N   . THR A 1  99  ? 8.885   -70.790 101.852 1.00 140.02 ? 128 THR G N   1 
ATOM   801   C CA  . THR A 1  99  ? 9.502   -69.712 102.616 1.00 144.14 ? 128 THR G CA  1 
ATOM   802   C C   . THR A 1  99  ? 11.014  -69.868 102.650 1.00 144.36 ? 128 THR G C   1 
ATOM   803   O O   . THR A 1  99  ? 11.540  -70.977 102.773 1.00 139.80 ? 128 THR G O   1 
ATOM   804   C CB  . THR A 1  99  ? 8.955   -69.690 104.042 1.00 142.72 ? 128 THR G CB  1 
ATOM   805   O OG1 . THR A 1  99  ? 8.794   -71.036 104.505 1.00 137.16 ? 128 THR G OG1 1 
ATOM   806   C CG2 . THR A 1  99  ? 7.619   -68.986 104.081 1.00 143.84 ? 128 THR G CG2 1 
ATOM   807   N N   . LEU A 1  100 ? 11.712  -68.742 102.542 1.00 138.69 ? 129 LEU G N   1 
ATOM   808   C CA  . LEU A 1  100 ? 13.165  -68.722 102.449 1.00 139.31 ? 129 LEU G CA  1 
ATOM   809   C C   . LEU A 1  100 ? 13.731  -67.997 103.660 1.00 142.13 ? 129 LEU G C   1 
ATOM   810   O O   . LEU A 1  100 ? 13.491  -66.798 103.840 1.00 146.42 ? 129 LEU G O   1 
ATOM   811   C CB  . LEU A 1  100 ? 13.610  -68.052 101.148 1.00 142.08 ? 129 LEU G CB  1 
ATOM   812   C CG  . LEU A 1  100 ? 13.103  -68.738 99.878  1.00 139.43 ? 129 LEU G CG  1 
ATOM   813   C CD1 . LEU A 1  100 ? 13.471  -67.936 98.646  1.00 134.36 ? 129 LEU G CD1 1 
ATOM   814   C CD2 . LEU A 1  100 ? 13.658  -70.148 99.778  1.00 143.33 ? 129 LEU G CD2 1 
ATOM   815   N N   . ASN A 1  101 ? 14.478  -68.724 104.486 1.00 146.38 ? 130 ASN G N   1 
ATOM   816   C CA  . ASN A 1  101 ? 15.151  -68.158 105.652 1.00 148.52 ? 130 ASN G CA  1 
ATOM   817   C C   . ASN A 1  101 ? 16.605  -67.915 105.264 1.00 149.50 ? 130 ASN G C   1 
ATOM   818   O O   . ASN A 1  101 ? 17.416  -68.843 105.238 1.00 144.79 ? 130 ASN G O   1 
ATOM   819   C CB  . ASN A 1  101 ? 15.036  -69.090 106.852 1.00 138.87 ? 130 ASN G CB  1 
ATOM   820   C CG  . ASN A 1  101 ? 15.322  -68.389 108.163 1.00 141.74 ? 130 ASN G CG  1 
ATOM   821   O OD1 . ASN A 1  101 ? 15.063  -67.194 108.313 1.00 146.14 ? 130 ASN G OD1 1 
ATOM   822   N ND2 . ASN A 1  101 ? 15.860  -69.130 109.123 1.00 138.86 ? 130 ASN G ND2 1 
ATOM   823   N N   . CYS A 1  102 ? 16.931  -66.663 104.961 1.00 138.06 ? 131 CYS G N   1 
ATOM   824   C CA  . CYS A 1  102 ? 18.246  -66.290 104.460 1.00 139.50 ? 131 CYS G CA  1 
ATOM   825   C C   . CYS A 1  102 ? 19.035  -65.561 105.538 1.00 141.53 ? 131 CYS G C   1 
ATOM   826   O O   . CYS A 1  102 ? 18.483  -64.747 106.284 1.00 144.62 ? 131 CYS G O   1 
ATOM   827   C CB  . CYS A 1  102 ? 18.125  -65.403 103.219 1.00 143.55 ? 131 CYS G CB  1 
ATOM   828   S SG  . CYS A 1  102 ? 17.189  -66.132 101.855 1.00 142.27 ? 131 CYS G SG  1 
ATOM   829   N N   . THR A 1  103 ? 20.330  -65.854 105.609 1.00 143.63 ? 132 THR G N   1 
ATOM   830   C CA  . THR A 1  103 ? 21.239  -65.216 106.552 1.00 144.57 ? 132 THR G CA  1 
ATOM   831   C C   . THR A 1  103 ? 22.165  -64.281 105.784 1.00 148.17 ? 132 THR G C   1 
ATOM   832   O O   . THR A 1  103 ? 22.906  -64.725 104.900 1.00 149.85 ? 132 THR G O   1 
ATOM   833   C CB  . THR A 1  103 ? 22.048  -66.257 107.327 1.00 138.32 ? 132 THR G CB  1 
ATOM   834   O OG1 . THR A 1  103 ? 22.796  -67.064 106.408 1.00 136.48 ? 132 THR G OG1 1 
ATOM   835   C CG2 . THR A 1  103 ? 21.124  -67.151 108.146 1.00 131.95 ? 132 THR G CG2 1 
ATOM   836   N N   . LYS A 1  104 ? 22.119  -62.995 106.123 1.00 150.73 ? 133 LYS G N   1 
ATOM   837   C CA  . LYS A 1  104 ? 22.934  -62.000 105.436 1.00 152.60 ? 133 LYS G CA  1 
ATOM   838   C C   . LYS A 1  104 ? 24.406  -62.172 105.794 1.00 155.87 ? 133 LYS G C   1 
ATOM   839   O O   . LYS A 1  104 ? 24.754  -62.331 106.968 1.00 157.56 ? 133 LYS G O   1 
ATOM   840   C CB  . LYS A 1  104 ? 22.463  -60.593 105.803 1.00 144.69 ? 133 LYS G CB  1 
ATOM   841   C CG  . LYS A 1  104 ? 23.415  -59.477 105.387 1.00 139.25 ? 133 LYS G CG  1 
ATOM   842   C CD  . LYS A 1  104 ? 23.352  -59.208 103.891 1.00 135.85 ? 133 LYS G CD  1 
ATOM   843   C CE  . LYS A 1  104 ? 24.335  -58.119 103.479 1.00 128.89 ? 133 LYS G CE  1 
ATOM   844   N NZ  . LYS A 1  104 ? 25.740  -58.609 103.422 1.00 127.41 ? 133 LYS G NZ  1 
ATOM   845   N N   . ALA A 1  105 ? 25.266  -62.132 104.776 1.00 151.18 ? 134 ALA G N   1 
ATOM   846   C CA  . ALA A 1  105 ? 26.718  -62.215 104.939 1.00 151.18 ? 134 ALA G CA  1 
ATOM   847   C C   . ALA A 1  105 ? 27.111  -63.452 105.748 1.00 151.18 ? 134 ALA G C   1 
ATOM   848   O O   . ALA A 1  105 ? 27.701  -63.370 106.827 1.00 151.18 ? 134 ALA G O   1 
ATOM   849   C CB  . ALA A 1  105 ? 27.269  -60.938 105.578 1.00 151.18 ? 134 ALA G CB  1 
ATOM   850   N N   . ASN A 1  106 ? 26.767  -64.616 105.194 1.00 147.48 ? 135 ASN G N   1 
ATOM   851   C CA  . ASN A 1  106 ? 27.016  -65.874 105.892 1.00 147.48 ? 135 ASN G CA  1 
ATOM   852   C C   . ASN A 1  106 ? 28.508  -66.165 106.010 1.00 147.48 ? 135 ASN G C   1 
ATOM   853   O O   . ASN A 1  106 ? 28.963  -66.688 107.034 1.00 147.48 ? 135 ASN G O   1 
ATOM   854   C CB  . ASN A 1  106 ? 26.297  -67.013 105.172 1.00 147.48 ? 135 ASN G CB  1 
ATOM   855   C CG  . ASN A 1  106 ? 26.372  -66.883 103.664 1.00 147.48 ? 135 ASN G CG  1 
ATOM   856   O OD1 . ASN A 1  106 ? 25.665  -66.072 103.066 1.00 147.48 ? 135 ASN G OD1 1 
ATOM   857   N ND2 . ASN A 1  106 ? 27.222  -67.689 103.040 1.00 147.48 ? 135 ASN G ND2 1 
ATOM   858   N N   . LEU A 1  107 ? 29.282  -65.841 104.977 1.00 144.80 ? 136 LEU G N   1 
ATOM   859   C CA  . LEU A 1  107 ? 30.721  -66.056 104.986 1.00 144.80 ? 136 LEU G CA  1 
ATOM   860   C C   . LEU A 1  107 ? 31.436  -64.776 104.576 1.00 144.80 ? 136 LEU G C   1 
ATOM   861   O O   . LEU A 1  107 ? 30.861  -63.899 103.926 1.00 144.80 ? 136 LEU G O   1 
ATOM   862   C CB  . LEU A 1  107 ? 31.133  -67.210 104.057 1.00 144.80 ? 136 LEU G CB  1 
ATOM   863   C CG  . LEU A 1  107 ? 31.079  -68.630 104.634 1.00 144.80 ? 136 LEU G CG  1 
ATOM   864   C CD1 . LEU A 1  107 ? 31.772  -68.689 105.991 1.00 144.80 ? 136 LEU G CD1 1 
ATOM   865   C CD2 . LEU A 1  107 ? 29.652  -69.156 104.729 1.00 144.80 ? 136 LEU G CD2 1 
ATOM   866   N N   . THR A 1  108 ? 32.705  -64.688 104.971 1.00 136.80 ? 137 THR G N   1 
ATOM   867   C CA  . THR A 1  108 ? 33.565  -63.541 104.680 1.00 136.80 ? 137 THR G CA  1 
ATOM   868   C C   . THR A 1  108 ? 32.929  -62.225 105.124 1.00 136.80 ? 137 THR G C   1 
ATOM   869   O O   . THR A 1  108 ? 32.653  -61.349 104.303 1.00 136.80 ? 137 THR G O   1 
ATOM   870   C CB  . THR A 1  108 ? 33.908  -63.453 103.178 1.00 136.80 ? 137 THR G CB  1 
ATOM   871   O OG1 . THR A 1  108 ? 32.759  -63.012 102.445 1.00 136.80 ? 137 THR G OG1 1 
ATOM   872   C CG2 . THR A 1  108 ? 34.348  -64.812 102.651 1.00 136.80 ? 137 THR G CG2 1 
ATOM   873   N N   . THR A 1  109 ? 28.172  -56.762 100.443 1.00 143.79 ? 151 THR G N   1 
ATOM   874   C CA  . THR A 1  109 ? 29.502  -57.292 100.163 1.00 147.50 ? 151 THR G CA  1 
ATOM   875   C C   . THR A 1  109 ? 29.411  -58.650 99.478  1.00 147.77 ? 151 THR G C   1 
ATOM   876   O O   . THR A 1  109 ? 30.220  -58.976 98.608  1.00 148.47 ? 151 THR G O   1 
ATOM   877   C CB  . THR A 1  109 ? 30.341  -57.428 101.449 1.00 152.23 ? 151 THR G CB  1 
ATOM   878   O OG1 . THR A 1  109 ? 29.662  -58.281 102.379 1.00 151.26 ? 151 THR G OG1 1 
ATOM   879   C CG2 . THR A 1  109 ? 30.568  -56.066 102.086 1.00 154.81 ? 151 THR G CG2 1 
ATOM   880   N N   . ASP A 1  110 ? 28.421  -59.441 99.878  1.00 151.94 ? 152 ASP G N   1 
ATOM   881   C CA  . ASP A 1  110 ? 28.190  -60.767 99.321  1.00 150.72 ? 152 ASP G CA  1 
ATOM   882   C C   . ASP A 1  110 ? 26.879  -60.746 98.548  1.00 155.70 ? 152 ASP G C   1 
ATOM   883   O O   . ASP A 1  110 ? 25.814  -60.521 99.135  1.00 157.71 ? 152 ASP G O   1 
ATOM   884   C CB  . ASP A 1  110 ? 28.147  -61.827 100.421 1.00 142.05 ? 152 ASP G CB  1 
ATOM   885   C CG  . ASP A 1  110 ? 29.221  -61.624 101.467 1.00 136.17 ? 152 ASP G CG  1 
ATOM   886   O OD1 . ASP A 1  110 ? 28.978  -60.860 102.425 1.00 134.78 ? 152 ASP G OD1 1 
ATOM   887   O OD2 . ASP A 1  110 ? 30.311  -62.219 101.330 1.00 132.54 ? 152 ASP G OD2 1 
ATOM   888   N N   . GLU A 1  111 ? 26.960  -60.965 97.234  1.00 142.25 ? 153 GLU G N   1 
ATOM   889   C CA  . GLU A 1  111 ? 25.745  -61.083 96.433  1.00 145.50 ? 153 GLU G CA  1 
ATOM   890   C C   . GLU A 1  111 ? 24.947  -62.309 96.841  1.00 143.83 ? 153 GLU G C   1 
ATOM   891   O O   . GLU A 1  111 ? 23.710  -62.296 96.821  1.00 146.49 ? 153 GLU G O   1 
ATOM   892   C CB  . GLU A 1  111 ? 26.096  -61.164 94.949  1.00 146.35 ? 153 GLU G CB  1 
ATOM   893   C CG  . GLU A 1  111 ? 26.768  -59.929 94.382  1.00 149.30 ? 153 GLU G CG  1 
ATOM   894   C CD  . GLU A 1  111 ? 27.131  -60.088 92.915  1.00 150.71 ? 153 GLU G CD  1 
ATOM   895   O OE1 . GLU A 1  111 ? 27.088  -61.229 92.406  1.00 150.80 ? 153 GLU G OE1 1 
ATOM   896   O OE2 . GLU A 1  111 ? 27.458  -59.070 92.268  1.00 151.48 ? 153 GLU G OE2 1 
ATOM   897   N N   . VAL A 1  112 ? 25.639  -63.375 97.212  1.00 140.28 ? 154 VAL G N   1 
ATOM   898   C CA  . VAL A 1  112 ? 24.991  -64.648 97.487  1.00 137.33 ? 154 VAL G CA  1 
ATOM   899   C C   . VAL A 1  112 ? 24.495  -64.667 98.927  1.00 136.98 ? 154 VAL G C   1 
ATOM   900   O O   . VAL A 1  112 ? 25.220  -64.287 99.853  1.00 135.87 ? 154 VAL G O   1 
ATOM   901   C CB  . VAL A 1  112 ? 25.956  -65.811 97.218  1.00 126.69 ? 154 VAL G CB  1 
ATOM   902   C CG1 . VAL A 1  112 ? 25.398  -67.053 97.814  1.00 127.29 ? 154 VAL G CG1 1 
ATOM   903   C CG2 . VAL A 1  112 ? 26.173  -66.000 95.722  1.00 123.54 ? 154 VAL G CG2 1 
ATOM   904   N N   . ARG A 1  113 ? 23.260  -65.120 99.121  1.00 137.67 ? 155 ARG G N   1 
ATOM   905   C CA  . ARG A 1  113 ? 22.670  -65.288 100.443 1.00 137.35 ? 155 ARG G CA  1 
ATOM   906   C C   . ARG A 1  113 ? 22.477  -66.771 100.722 1.00 132.66 ? 155 ARG G C   1 
ATOM   907   O O   . ARG A 1  113 ? 21.954  -67.503 99.874  1.00 131.42 ? 155 ARG G O   1 
ATOM   908   C CB  . ARG A 1  113 ? 21.331  -64.557 100.551 1.00 138.90 ? 155 ARG G CB  1 
ATOM   909   C CG  . ARG A 1  113 ? 21.423  -63.052 100.400 1.00 141.86 ? 155 ARG G CG  1 
ATOM   910   C CD  . ARG A 1  113 ? 20.047  -62.414 100.509 1.00 145.16 ? 155 ARG G CD  1 
ATOM   911   N NE  . ARG A 1  113 ? 20.103  -60.963 100.375 1.00 146.81 ? 155 ARG G NE  1 
ATOM   912   C CZ  . ARG A 1  113 ? 19.040  -60.175 100.272 1.00 148.84 ? 155 ARG G CZ  1 
ATOM   913   N NH1 . ARG A 1  113 ? 17.811  -60.664 100.301 1.00 149.64 ? 155 ARG G NH1 1 
ATOM   914   N NH2 . ARG A 1  113 ? 19.216  -58.864 100.129 1.00 149.30 ? 155 ARG G NH2 1 
ATOM   915   N N   . ASN A 1  114 ? 22.913  -67.209 101.901 1.00 143.19 ? 156 ASN G N   1 
ATOM   916   C CA  . ASN A 1  114 ? 22.731  -68.589 102.339 1.00 136.52 ? 156 ASN G CA  1 
ATOM   917   C C   . ASN A 1  114 ? 21.317  -68.733 102.884 1.00 138.18 ? 156 ASN G C   1 
ATOM   918   O O   . ASN A 1  114 ? 21.008  -68.243 103.976 1.00 141.94 ? 156 ASN G O   1 
ATOM   919   C CB  . ASN A 1  114 ? 23.780  -68.953 103.386 1.00 131.30 ? 156 ASN G CB  1 
ATOM   920   C CG  . ASN A 1  114 ? 23.677  -70.392 103.863 1.00 125.14 ? 156 ASN G CG  1 
ATOM   921   O OD1 . ASN A 1  114 ? 22.698  -71.089 103.596 1.00 123.12 ? 156 ASN G OD1 1 
ATOM   922   N ND2 . ASN A 1  114 ? 24.695  -70.844 104.582 1.00 121.40 ? 156 ASN G ND2 1 
ATOM   923   N N   . CYS A 1  115 ? 20.457  -69.408 102.127 1.00 130.20 ? 157 CYS G N   1 
ATOM   924   C CA  . CYS A 1  115 ? 19.059  -69.577 102.490 1.00 131.60 ? 157 CYS G CA  1 
ATOM   925   C C   . CYS A 1  115 ? 18.767  -71.055 102.692 1.00 124.63 ? 157 CYS G C   1 
ATOM   926   O O   . CYS A 1  115 ? 19.170  -71.891 101.878 1.00 120.51 ? 157 CYS G O   1 
ATOM   927   C CB  . CYS A 1  115 ? 18.136  -68.997 101.416 1.00 135.77 ? 157 CYS G CB  1 
ATOM   928   S SG  . CYS A 1  115 ? 18.537  -67.310 100.893 1.00 143.64 ? 157 CYS G SG  1 
ATOM   929   N N   . SER A 1  116 ? 18.075  -71.374 103.780 1.00 129.61 ? 158 SER G N   1 
ATOM   930   C CA  . SER A 1  116 ? 17.624  -72.727 104.057 1.00 123.46 ? 158 SER G CA  1 
ATOM   931   C C   . SER A 1  116 ? 16.124  -72.816 103.818 1.00 124.68 ? 158 SER G C   1 
ATOM   932   O O   . SER A 1  116 ? 15.388  -71.850 104.038 1.00 129.71 ? 158 SER G O   1 
ATOM   933   C CB  . SER A 1  116 ? 17.951  -73.133 105.497 1.00 120.00 ? 158 SER G CB  1 
ATOM   934   O OG  . SER A 1  116 ? 17.432  -72.195 106.424 1.00 125.52 ? 158 SER G OG  1 
ATOM   935   N N   . PHE A 1  117 ? 15.671  -73.978 103.353 1.00 126.45 ? 159 PHE G N   1 
ATOM   936   C CA  . PHE A 1  117 ? 14.242  -74.152 103.140 1.00 126.37 ? 159 PHE G CA  1 
ATOM   937   C C   . PHE A 1  117 ? 13.859  -75.623 103.211 1.00 120.09 ? 159 PHE G C   1 
ATOM   938   O O   . PHE A 1  117 ? 14.666  -76.518 102.933 1.00 115.91 ? 159 PHE G O   1 
ATOM   939   C CB  . PHE A 1  117 ? 13.778  -73.548 101.802 1.00 131.52 ? 159 PHE G CB  1 
ATOM   940   C CG  . PHE A 1  117 ? 14.606  -73.962 100.617 1.00 129.63 ? 159 PHE G CG  1 
ATOM   941   C CD1 . PHE A 1  117 ? 14.305  -75.114 99.911  1.00 127.10 ? 159 PHE G CD1 1 
ATOM   942   C CD2 . PHE A 1  117 ? 15.671  -73.183 100.195 1.00 131.31 ? 159 PHE G CD2 1 
ATOM   943   C CE1 . PHE A 1  117 ? 15.060  -75.489 98.817  1.00 126.52 ? 159 PHE G CE1 1 
ATOM   944   C CE2 . PHE A 1  117 ? 16.430  -73.554 99.104  1.00 130.01 ? 159 PHE G CE2 1 
ATOM   945   C CZ  . PHE A 1  117 ? 16.126  -74.708 98.415  1.00 128.24 ? 159 PHE G CZ  1 
ATOM   946   N N   . ASN A 1  118 ? 12.612  -75.845 103.618 1.00 142.20 ? 160 ASN G N   1 
ATOM   947   C CA  . ASN A 1  118 ? 11.975  -77.149 103.533 1.00 138.57 ? 160 ASN G CA  1 
ATOM   948   C C   . ASN A 1  118 ? 11.792  -77.542 102.070 1.00 139.07 ? 160 ASN G C   1 
ATOM   949   O O   . ASN A 1  118 ? 11.600  -76.691 101.197 1.00 143.21 ? 160 ASN G O   1 
ATOM   950   C CB  . ASN A 1  118 ? 10.622  -77.110 104.245 1.00 139.02 ? 160 ASN G CB  1 
ATOM   951   C CG  . ASN A 1  118 ? 10.751  -76.895 105.747 1.00 139.40 ? 160 ASN G CG  1 
ATOM   952   O OD1 . ASN A 1  118 ? 11.419  -77.668 106.435 1.00 138.66 ? 160 ASN G OD1 1 
ATOM   953   N ND2 . ASN A 1  118 ? 10.115  -75.840 106.265 1.00 140.18 ? 160 ASN G ND2 1 
ATOM   954   N N   . MET A 1  119 ? 11.846  -78.845 101.800 1.00 143.55 ? 161 MET G N   1 
ATOM   955   C CA  . MET A 1  119 ? 11.765  -79.320 100.428 1.00 144.35 ? 161 MET G CA  1 
ATOM   956   C C   . MET A 1  119 ? 11.115  -80.695 100.402 1.00 143.50 ? 161 MET G C   1 
ATOM   957   O O   . MET A 1  119 ? 11.224  -81.469 101.357 1.00 143.11 ? 161 MET G O   1 
ATOM   958   C CB  . MET A 1  119 ? 13.157  -79.373 99.780  1.00 144.22 ? 161 MET G CB  1 
ATOM   959   C CG  . MET A 1  119 ? 13.176  -79.689 98.288  1.00 145.20 ? 161 MET G CG  1 
ATOM   960   S SD  . MET A 1  119 ? 12.871  -78.260 97.226  1.00 151.47 ? 161 MET G SD  1 
ATOM   961   C CE  . MET A 1  119 ? 11.081  -78.220 97.168  1.00 150.41 ? 161 MET G CE  1 
ATOM   962   N N   . THR A 1  120 ? 10.438  -80.986 99.295  1.00 140.58 ? 162 THR G N   1 
ATOM   963   C CA  . THR A 1  120 ? 9.811   -82.280 99.075  1.00 140.05 ? 162 THR G CA  1 
ATOM   964   C C   . THR A 1  120 ? 10.814  -83.267 98.489  1.00 139.98 ? 162 THR G C   1 
ATOM   965   O O   . THR A 1  120 ? 11.764  -82.885 97.798  1.00 140.82 ? 162 THR G O   1 
ATOM   966   C CB  . THR A 1  120 ? 8.606   -82.147 98.140  1.00 140.23 ? 162 THR G CB  1 
ATOM   967   O OG1 . THR A 1  120 ? 8.103   -83.449 97.814  1.00 140.92 ? 162 THR G OG1 1 
ATOM   968   C CG2 . THR A 1  120 ? 8.998   -81.421 96.859  1.00 140.65 ? 162 THR G CG2 1 
ATOM   969   N N   . THR A 1  121 ? 10.593  -84.547 98.776  1.00 139.60 ? 163 THR G N   1 
ATOM   970   C CA  . THR A 1  121 ? 11.421  -85.638 98.295  1.00 140.49 ? 163 THR G CA  1 
ATOM   971   C C   . THR A 1  121 ? 10.627  -86.466 97.280  1.00 140.99 ? 163 THR G C   1 
ATOM   972   O O   . THR A 1  121 ? 9.684   -85.963 96.651  1.00 141.30 ? 163 THR G O   1 
ATOM   973   C CB  . THR A 1  121 ? 11.906  -86.466 99.490  1.00 140.03 ? 163 THR G CB  1 
ATOM   974   O OG1 . THR A 1  121 ? 10.780  -86.883 100.273 1.00 139.05 ? 163 THR G OG1 1 
ATOM   975   C CG2 . THR A 1  121 ? 12.848  -85.647 100.360 1.00 139.50 ? 163 THR G CG2 1 
ATOM   976   N N   . LEU A 1  122 ? 11.003  -87.740 97.126  1.00 141.75 ? 164 LEU G N   1 
ATOM   977   C CA  . LEU A 1  122 ? 10.215  -88.654 96.305  1.00 141.92 ? 164 LEU G CA  1 
ATOM   978   C C   . LEU A 1  122 ? 8.783   -88.774 96.801  1.00 141.33 ? 164 LEU G C   1 
ATOM   979   O O   . LEU A 1  122 ? 7.907   -89.214 96.048  1.00 141.89 ? 164 LEU G O   1 
ATOM   980   C CB  . LEU A 1  122 ? 10.855  -90.043 96.288  1.00 138.73 ? 164 LEU G CB  1 
ATOM   981   C CG  . LEU A 1  122 ? 12.273  -90.190 95.740  1.00 140.05 ? 164 LEU G CG  1 
ATOM   982   C CD1 . LEU A 1  122 ? 12.745  -91.631 95.880  1.00 140.94 ? 164 LEU G CD1 1 
ATOM   983   C CD2 . LEU A 1  122 ? 12.342  -89.730 94.294  1.00 141.20 ? 164 LEU G CD2 1 
ATOM   984   N N   . LEU A 1  123 ? 8.529   -88.384 98.045  1.00 147.16 ? 165 LEU G N   1 
ATOM   985   C CA  . LEU A 1  123 ? 7.260   -88.604 98.713  1.00 145.65 ? 165 LEU G CA  1 
ATOM   986   C C   . LEU A 1  123 ? 6.681   -87.274 99.177  1.00 145.30 ? 165 LEU G C   1 
ATOM   987   O O   . LEU A 1  123 ? 7.419   -86.370 99.580  1.00 144.56 ? 165 LEU G O   1 
ATOM   988   C CB  . LEU A 1  123 ? 7.460   -89.558 99.888  1.00 144.92 ? 165 LEU G CB  1 
ATOM   989   C CG  . LEU A 1  123 ? 6.721   -89.322 101.198 1.00 145.44 ? 165 LEU G CG  1 
ATOM   990   C CD1 . LEU A 1  123 ? 5.300   -89.788 101.084 1.00 144.49 ? 165 LEU G CD1 1 
ATOM   991   C CD2 . LEU A 1  123 ? 7.432   -90.077 102.282 1.00 144.61 ? 165 LEU G CD2 1 
ATOM   992   N N   . ARG A 1  124 ? 5.352   -87.161 99.110  1.00 148.79 ? 166 ARG G N   1 
ATOM   993   C CA  . ARG A 1  124 ? 4.685   -85.917 99.482  1.00 148.85 ? 166 ARG G CA  1 
ATOM   994   C C   . ARG A 1  124 ? 4.756   -85.658 100.983 1.00 148.18 ? 166 ARG G C   1 
ATOM   995   O O   . ARG A 1  124 ? 4.816   -84.498 101.408 1.00 148.70 ? 166 ARG G O   1 
ATOM   996   C CB  . ARG A 1  124 ? 3.230   -85.954 99.014  1.00 149.44 ? 166 ARG G CB  1 
ATOM   997   C CG  . ARG A 1  124 ? 2.437   -84.690 99.294  1.00 150.31 ? 166 ARG G CG  1 
ATOM   998   C CD  . ARG A 1  124 ? 1.044   -84.787 98.696  1.00 150.33 ? 166 ARG G CD  1 
ATOM   999   N NE  . ARG A 1  124 ? 1.090   -85.080 97.268  1.00 152.20 ? 166 ARG G NE  1 
ATOM   1000  C CZ  . ARG A 1  124 ? 1.173   -84.160 96.317  1.00 153.33 ? 166 ARG G CZ  1 
ATOM   1001  N NH1 . ARG A 1  124 ? 1.215   -82.869 96.606  1.00 153.66 ? 166 ARG G NH1 1 
ATOM   1002  N NH2 . ARG A 1  124 ? 1.217   -84.544 95.045  1.00 153.12 ? 166 ARG G NH2 1 
ATOM   1003  N N   . ASP A 1  125 ? 4.755   -86.713 101.796 1.00 148.05 ? 167 ASP G N   1 
ATOM   1004  C CA  . ASP A 1  125 ? 4.749   -86.569 103.247 1.00 146.94 ? 167 ASP G CA  1 
ATOM   1005  C C   . ASP A 1  125 ? 6.108   -86.130 103.776 1.00 146.39 ? 167 ASP G C   1 
ATOM   1006  O O   . ASP A 1  125 ? 6.255   -84.998 104.249 1.00 146.35 ? 167 ASP G O   1 
ATOM   1007  C CB  . ASP A 1  125 ? 4.330   -87.881 103.913 1.00 145.92 ? 167 ASP G CB  1 
ATOM   1008  C CG  . ASP A 1  125 ? 3.053   -88.448 103.328 1.00 146.13 ? 167 ASP G CG  1 
ATOM   1009  O OD1 . ASP A 1  125 ? 2.243   -87.662 102.795 1.00 147.22 ? 167 ASP G OD1 1 
ATOM   1010  O OD2 . ASP A 1  125 ? 2.863   -89.681 103.399 1.00 145.76 ? 167 ASP G OD2 1 
ATOM   1011  N N   . LYS A 1  126 ? 7.102   -87.015 103.708 1.00 146.79 ? 168 LYS G N   1 
ATOM   1012  C CA  . LYS A 1  126 ? 8.406   -86.709 104.281 1.00 146.42 ? 168 LYS G CA  1 
ATOM   1013  C C   . LYS A 1  126 ? 9.062   -85.547 103.548 1.00 146.99 ? 168 LYS G C   1 
ATOM   1014  O O   . LYS A 1  126 ? 8.963   -85.419 102.324 1.00 148.58 ? 168 LYS G O   1 
ATOM   1015  C CB  . LYS A 1  126 ? 9.320   -87.935 104.241 1.00 147.14 ? 168 LYS G CB  1 
ATOM   1016  C CG  . LYS A 1  126 ? 8.979   -89.004 105.271 1.00 146.67 ? 168 LYS G CG  1 
ATOM   1017  C CD  . LYS A 1  126 ? 9.113   -88.474 106.689 1.00 145.97 ? 168 LYS G CD  1 
ATOM   1018  C CE  . LYS A 1  126 ? 10.541  -88.044 106.986 1.00 146.40 ? 168 LYS G CE  1 
ATOM   1019  N NZ  . LYS A 1  126 ? 10.682  -87.512 108.370 1.00 144.83 ? 168 LYS G NZ  1 
ATOM   1020  N N   . LYS A 1  127 ? 9.738   -84.698 104.316 1.00 149.97 ? 169 LYS G N   1 
ATOM   1021  C CA  . LYS A 1  127 ? 10.392  -83.507 103.804 1.00 150.29 ? 169 LYS G CA  1 
ATOM   1022  C C   . LYS A 1  127 ? 11.839  -83.487 104.269 1.00 150.14 ? 169 LYS G C   1 
ATOM   1023  O O   . LYS A 1  127 ? 12.217  -84.163 105.231 1.00 150.48 ? 169 LYS G O   1 
ATOM   1024  C CB  . LYS A 1  127 ? 9.668   -82.237 104.267 1.00 150.43 ? 169 LYS G CB  1 
ATOM   1025  C CG  . LYS A 1  127 ? 9.254   -82.284 105.729 1.00 150.46 ? 169 LYS G CG  1 
ATOM   1026  C CD  . LYS A 1  127 ? 8.340   -81.129 106.093 1.00 151.21 ? 169 LYS G CD  1 
ATOM   1027  C CE  . LYS A 1  127 ? 7.557   -81.439 107.356 1.00 150.73 ? 169 LYS G CE  1 
ATOM   1028  N NZ  . LYS A 1  127 ? 6.711   -82.654 107.183 1.00 150.26 ? 169 LYS G NZ  1 
ATOM   1029  N N   . ARG A 1  128 ? 12.649  -82.698 103.570 1.00 144.83 ? 170 ARG G N   1 
ATOM   1030  C CA  . ARG A 1  128 ? 14.061  -82.543 103.890 1.00 144.96 ? 170 ARG G CA  1 
ATOM   1031  C C   . ARG A 1  128 ? 14.408  -81.064 103.861 1.00 145.77 ? 170 ARG G C   1 
ATOM   1032  O O   . ARG A 1  128 ? 14.020  -80.352 102.932 1.00 146.60 ? 170 ARG G O   1 
ATOM   1033  C CB  . ARG A 1  128 ? 14.941  -83.321 102.904 1.00 140.66 ? 170 ARG G CB  1 
ATOM   1034  C CG  . ARG A 1  128 ? 16.424  -83.317 103.247 1.00 140.52 ? 170 ARG G CG  1 
ATOM   1035  C CD  . ARG A 1  128 ? 16.706  -84.123 104.507 1.00 139.71 ? 170 ARG G CD  1 
ATOM   1036  N NE  . ARG A 1  128 ? 18.106  -84.043 104.906 1.00 139.50 ? 170 ARG G NE  1 
ATOM   1037  C CZ  . ARG A 1  128 ? 19.058  -84.861 104.476 1.00 140.12 ? 170 ARG G CZ  1 
ATOM   1038  N NH1 . ARG A 1  128 ? 18.796  -85.840 103.625 1.00 141.18 ? 170 ARG G NH1 1 
ATOM   1039  N NH2 . ARG A 1  128 ? 20.304  -84.692 104.911 1.00 139.76 ? 170 ARG G NH2 1 
ATOM   1040  N N   . LEU A 1  129 ? 15.112  -80.597 104.885 1.00 139.46 ? 171 LEU G N   1 
ATOM   1041  C CA  . LEU A 1  129 ? 15.631  -79.239 104.865 1.00 140.14 ? 171 LEU G CA  1 
ATOM   1042  C C   . LEU A 1  129 ? 16.930  -79.206 104.077 1.00 140.31 ? 171 LEU G C   1 
ATOM   1043  O O   . LEU A 1  129 ? 17.791  -80.077 104.236 1.00 139.55 ? 171 LEU G O   1 
ATOM   1044  C CB  . LEU A 1  129 ? 15.866  -78.719 106.284 1.00 134.73 ? 171 LEU G CB  1 
ATOM   1045  C CG  . LEU A 1  129 ? 14.642  -78.301 107.101 1.00 135.15 ? 171 LEU G CG  1 
ATOM   1046  C CD1 . LEU A 1  129 ? 13.967  -79.504 107.745 1.00 134.23 ? 171 LEU G CD1 1 
ATOM   1047  C CD2 . LEU A 1  129 ? 15.031  -77.268 108.148 1.00 135.21 ? 171 LEU G CD2 1 
ATOM   1048  N N   . VAL A 1  130 ? 17.067  -78.206 103.211 1.00 131.26 ? 172 VAL G N   1 
ATOM   1049  C CA  . VAL A 1  130 ? 18.280  -78.037 102.421 1.00 131.53 ? 172 VAL G CA  1 
ATOM   1050  C C   . VAL A 1  130 ? 18.694  -76.575 102.448 1.00 132.70 ? 172 VAL G C   1 
ATOM   1051  O O   . VAL A 1  130 ? 17.850  -75.673 102.376 1.00 135.76 ? 172 VAL G O   1 
ATOM   1052  C CB  . VAL A 1  130 ? 18.101  -78.531 100.970 1.00 132.45 ? 172 VAL G CB  1 
ATOM   1053  C CG1 . VAL A 1  130 ? 18.174  -80.051 100.914 1.00 132.05 ? 172 VAL G CG1 1 
ATOM   1054  C CG2 . VAL A 1  130 ? 16.783  -78.043 100.399 1.00 133.03 ? 172 VAL G CG2 1 
ATOM   1055  N N   . HIS A 1  131 ? 19.998  -76.349 102.576 1.00 135.70 ? 173 HIS G N   1 
ATOM   1056  C CA  . HIS A 1  131 ? 20.595  -75.027 102.501 1.00 139.13 ? 173 HIS G CA  1 
ATOM   1057  C C   . HIS A 1  131 ? 21.197  -74.827 101.119 1.00 141.64 ? 173 HIS G C   1 
ATOM   1058  O O   . HIS A 1  131 ? 21.717  -75.763 100.506 1.00 139.03 ? 173 HIS G O   1 
ATOM   1059  C CB  . HIS A 1  131 ? 21.677  -74.847 103.567 1.00 131.19 ? 173 HIS G CB  1 
ATOM   1060  C CG  . HIS A 1  131 ? 21.395  -75.576 104.841 1.00 130.01 ? 173 HIS G CG  1 
ATOM   1061  N ND1 . HIS A 1  131 ? 20.448  -75.153 105.748 1.00 130.86 ? 173 HIS G ND1 1 
ATOM   1062  C CD2 . HIS A 1  131 ? 21.937  -76.703 105.361 1.00 128.59 ? 173 HIS G CD2 1 
ATOM   1063  C CE1 . HIS A 1  131 ? 20.417  -75.987 106.772 1.00 129.71 ? 173 HIS G CE1 1 
ATOM   1064  N NE2 . HIS A 1  131 ? 21.311  -76.936 106.562 1.00 128.34 ? 173 HIS G NE2 1 
ATOM   1065  N N   . ALA A 1  132 ? 21.123  -73.595 100.630 1.00 123.18 ? 174 ALA G N   1 
ATOM   1066  C CA  . ALA A 1  132 ? 21.606  -73.287 99.297  1.00 126.02 ? 174 ALA G CA  1 
ATOM   1067  C C   . ALA A 1  132 ? 22.006  -71.822 99.238  1.00 130.73 ? 174 ALA G C   1 
ATOM   1068  O O   . ALA A 1  132 ? 21.902  -71.082 100.222 1.00 132.99 ? 174 ALA G O   1 
ATOM   1069  C CB  . ALA A 1  132 ? 20.554  -73.613 98.236  1.00 123.65 ? 174 ALA G CB  1 
ATOM   1070  N N   . LEU A 1  133 ? 22.452  -71.409 98.055  1.00 118.17 ? 175 LEU G N   1 
ATOM   1071  C CA  . LEU A 1  133 ? 23.045  -70.100 97.825  1.00 123.07 ? 175 LEU G CA  1 
ATOM   1072  C C   . LEU A 1  133 ? 22.244  -69.400 96.735  1.00 127.96 ? 175 LEU G C   1 
ATOM   1073  O O   . LEU A 1  133 ? 22.088  -69.942 95.635  1.00 127.95 ? 175 LEU G O   1 
ATOM   1074  C CB  . LEU A 1  133 ? 24.520  -70.233 97.427  1.00 121.24 ? 175 LEU G CB  1 
ATOM   1075  C CG  . LEU A 1  133 ? 25.520  -70.569 98.543  1.00 116.82 ? 175 LEU G CG  1 
ATOM   1076  C CD1 . LEU A 1  133 ? 25.476  -72.047 98.895  1.00 114.06 ? 175 LEU G CD1 1 
ATOM   1077  C CD2 . LEU A 1  133 ? 26.938  -70.147 98.185  1.00 117.07 ? 175 LEU G CD2 1 
ATOM   1078  N N   . PHE A 1  134 ? 21.722  -68.212 97.041  1.00 116.07 ? 176 PHE G N   1 
ATOM   1079  C CA  . PHE A 1  134 ? 20.868  -67.488 96.105  1.00 121.05 ? 176 PHE G CA  1 
ATOM   1080  C C   . PHE A 1  134 ? 21.247  -66.017 96.087  1.00 125.93 ? 176 PHE G C   1 
ATOM   1081  O O   . PHE A 1  134 ? 21.219  -65.356 97.127  1.00 127.70 ? 176 PHE G O   1 
ATOM   1082  C CB  . PHE A 1  134 ? 19.389  -67.636 96.469  1.00 121.79 ? 176 PHE G CB  1 
ATOM   1083  C CG  . PHE A 1  134 ? 18.867  -69.033 96.343  1.00 118.11 ? 176 PHE G CG  1 
ATOM   1084  C CD1 . PHE A 1  134 ? 18.436  -69.516 95.120  1.00 117.69 ? 176 PHE G CD1 1 
ATOM   1085  C CD2 . PHE A 1  134 ? 18.789  -69.858 97.450  1.00 114.99 ? 176 PHE G CD2 1 
ATOM   1086  C CE1 . PHE A 1  134 ? 17.950  -70.800 95.000  1.00 113.97 ? 176 PHE G CE1 1 
ATOM   1087  C CE2 . PHE A 1  134 ? 18.301  -71.144 97.336  1.00 110.67 ? 176 PHE G CE2 1 
ATOM   1088  C CZ  . PHE A 1  134 ? 17.883  -71.616 96.109  1.00 110.25 ? 176 PHE G CZ  1 
ATOM   1089  N N   . TYR A 1  135 ? 21.548  -65.499 94.898  1.00 116.21 ? 177 TYR G N   1 
ATOM   1090  C CA  . TYR A 1  135 ? 21.913  -64.099 94.738  1.00 119.64 ? 177 TYR G CA  1 
ATOM   1091  C C   . TYR A 1  135 ? 20.786  -63.185 95.220  1.00 123.33 ? 177 TYR G C   1 
ATOM   1092  O O   . TYR A 1  135 ? 19.619  -63.578 95.300  1.00 123.30 ? 177 TYR G O   1 
ATOM   1093  C CB  . TYR A 1  135 ? 22.252  -63.809 93.276  1.00 120.75 ? 177 TYR G CB  1 
ATOM   1094  C CG  . TYR A 1  135 ? 23.295  -64.747 92.709  1.00 116.69 ? 177 TYR G CG  1 
ATOM   1095  C CD1 . TYR A 1  135 ? 22.942  -66.001 92.223  1.00 113.41 ? 177 TYR G CD1 1 
ATOM   1096  C CD2 . TYR A 1  135 ? 24.634  -64.383 92.669  1.00 115.77 ? 177 TYR G CD2 1 
ATOM   1097  C CE1 . TYR A 1  135 ? 23.894  -66.864 91.712  1.00 110.01 ? 177 TYR G CE1 1 
ATOM   1098  C CE2 . TYR A 1  135 ? 25.593  -65.239 92.157  1.00 111.51 ? 177 TYR G CE2 1 
ATOM   1099  C CZ  . TYR A 1  135 ? 25.217  -66.478 91.680  1.00 109.28 ? 177 TYR G CZ  1 
ATOM   1100  O OH  . TYR A 1  135 ? 26.167  -67.333 91.169  1.00 105.15 ? 177 TYR G OH  1 
ATOM   1101  N N   . LYS A 1  136 ? 21.155  -61.943 95.546  1.00 128.77 ? 178 LYS G N   1 
ATOM   1102  C CA  . LYS A 1  136 ? 20.208  -60.996 96.127  1.00 131.51 ? 178 LYS G CA  1 
ATOM   1103  C C   . LYS A 1  136 ? 19.095  -60.593 95.170  1.00 132.93 ? 178 LYS G C   1 
ATOM   1104  O O   . LYS A 1  136 ? 18.099  -60.014 95.618  1.00 133.59 ? 178 LYS G O   1 
ATOM   1105  C CB  . LYS A 1  136 ? 20.940  -59.740 96.608  1.00 128.47 ? 178 LYS G CB  1 
ATOM   1106  C CG  . LYS A 1  136 ? 21.802  -59.959 97.843  1.00 127.22 ? 178 LYS G CG  1 
ATOM   1107  C CD  . LYS A 1  136 ? 22.126  -58.646 98.537  1.00 127.34 ? 178 LYS G CD  1 
ATOM   1108  C CE  . LYS A 1  136 ? 22.686  -58.877 99.932  1.00 127.44 ? 178 LYS G CE  1 
ATOM   1109  N NZ  . LYS A 1  136 ? 22.797  -57.597 100.683 1.00 130.30 ? 178 LYS G NZ  1 
ATOM   1110  N N   . LEU A 1  137 ? 19.237  -60.876 93.876  1.00 117.14 ? 179 LEU G N   1 
ATOM   1111  C CA  . LEU A 1  137 ? 18.228  -60.506 92.894  1.00 118.13 ? 179 LEU G CA  1 
ATOM   1112  C C   . LEU A 1  137 ? 17.251  -61.630 92.584  1.00 116.72 ? 179 LEU G C   1 
ATOM   1113  O O   . LEU A 1  137 ? 16.151  -61.355 92.092  1.00 117.25 ? 179 LEU G O   1 
ATOM   1114  C CB  . LEU A 1  137 ? 18.906  -60.043 91.600  1.00 118.54 ? 179 LEU G CB  1 
ATOM   1115  C CG  . LEU A 1  137 ? 19.912  -58.908 91.806  1.00 119.26 ? 179 LEU G CG  1 
ATOM   1116  C CD1 . LEU A 1  137 ? 21.247  -59.243 91.160  1.00 118.03 ? 179 LEU G CD1 1 
ATOM   1117  C CD2 . LEU A 1  137 ? 19.364  -57.593 91.271  1.00 120.71 ? 179 LEU G CD2 1 
ATOM   1118  N N   . ASP A 1  138 ? 17.621  -62.882 92.863  1.00 122.92 ? 180 ASP G N   1 
ATOM   1119  C CA  . ASP A 1  138 ? 16.692  -63.993 92.692  1.00 120.58 ? 180 ASP G CA  1 
ATOM   1120  C C   . ASP A 1  138 ? 15.622  -64.022 93.775  1.00 120.32 ? 180 ASP G C   1 
ATOM   1121  O O   . ASP A 1  138 ? 14.563  -64.625 93.567  1.00 118.64 ? 180 ASP G O   1 
ATOM   1122  C CB  . ASP A 1  138 ? 17.452  -65.321 92.689  1.00 116.88 ? 180 ASP G CB  1 
ATOM   1123  C CG  . ASP A 1  138 ? 18.421  -65.437 91.530  1.00 117.89 ? 180 ASP G CG  1 
ATOM   1124  O OD1 . ASP A 1  138 ? 18.071  -64.999 90.415  1.00 119.94 ? 180 ASP G OD1 1 
ATOM   1125  O OD2 . ASP A 1  138 ? 19.533  -65.968 91.736  1.00 115.33 ? 180 ASP G OD2 1 
ATOM   1126  N N   . ILE A 1  139 ? 15.872  -63.387 94.919  1.00 128.85 ? 181 ILE G N   1 
ATOM   1127  C CA  . ILE A 1  139 ? 14.968  -63.420 96.061  1.00 127.92 ? 181 ILE G CA  1 
ATOM   1128  C C   . ILE A 1  139 ? 14.633  -61.996 96.476  1.00 130.31 ? 181 ILE G C   1 
ATOM   1129  O O   . ILE A 1  139 ? 15.502  -61.117 96.478  1.00 132.37 ? 181 ILE G O   1 
ATOM   1130  C CB  . ILE A 1  139 ? 15.580  -64.184 97.254  1.00 121.90 ? 181 ILE G CB  1 
ATOM   1131  C CG1 . ILE A 1  139 ? 16.047  -65.575 96.833  1.00 117.97 ? 181 ILE G CG1 1 
ATOM   1132  C CG2 . ILE A 1  139 ? 14.578  -64.298 98.392  1.00 121.47 ? 181 ILE G CG2 1 
ATOM   1133  C CD1 . ILE A 1  139 ? 16.571  -66.390 97.986  1.00 114.60 ? 181 ILE G CD1 1 
ATOM   1134  N N   . VAL A 1  140 ? 13.371  -61.772 96.828  1.00 132.54 ? 182 VAL G N   1 
ATOM   1135  C CA  . VAL A 1  140 ? 12.947  -60.538 97.483  1.00 134.50 ? 182 VAL G CA  1 
ATOM   1136  C C   . VAL A 1  140 ? 12.255  -60.923 98.786  1.00 133.53 ? 182 VAL G C   1 
ATOM   1137  O O   . VAL A 1  140 ? 11.530  -61.929 98.826  1.00 131.18 ? 182 VAL G O   1 
ATOM   1138  C CB  . VAL A 1  140 ? 12.033  -59.699 96.575  1.00 134.49 ? 182 VAL G CB  1 
ATOM   1139  C CG1 . VAL A 1  140 ? 12.835  -59.099 95.431  1.00 136.30 ? 182 VAL G CG1 1 
ATOM   1140  C CG2 . VAL A 1  140 ? 10.888  -60.546 96.041  1.00 131.76 ? 182 VAL G CG2 1 
ATOM   1141  N N   . PRO A 1  141 ? 12.459  -60.178 99.870  1.00 142.37 ? 183 PRO G N   1 
ATOM   1142  C CA  . PRO A 1  141 ? 11.867  -60.570 101.154 1.00 140.74 ? 183 PRO G CA  1 
ATOM   1143  C C   . PRO A 1  141 ? 10.351  -60.446 101.140 1.00 138.63 ? 183 PRO G C   1 
ATOM   1144  O O   . PRO A 1  141 ? 9.772   -59.666 100.380 1.00 138.85 ? 183 PRO G O   1 
ATOM   1145  C CB  . PRO A 1  141 ? 12.495  -59.589 102.153 1.00 136.75 ? 183 PRO G CB  1 
ATOM   1146  C CG  . PRO A 1  141 ? 13.698  -59.027 101.449 1.00 138.17 ? 183 PRO G CG  1 
ATOM   1147  C CD  . PRO A 1  141 ? 13.331  -59.000 100.001 1.00 138.51 ? 183 PRO G CD  1 
ATOM   1148  N N   . ILE A 1  142 ? 9.711   -61.234 102.000 1.00 140.98 ? 184 ILE G N   1 
ATOM   1149  C CA  . ILE A 1  142 ? 8.257   -61.279 102.109 1.00 139.28 ? 184 ILE G CA  1 
ATOM   1150  C C   . ILE A 1  142 ? 7.864   -60.750 103.483 1.00 140.39 ? 184 ILE G C   1 
ATOM   1151  O O   . ILE A 1  142 ? 8.288   -61.295 104.510 1.00 140.16 ? 184 ILE G O   1 
ATOM   1152  C CB  . ILE A 1  142 ? 7.714   -62.699 101.878 1.00 136.22 ? 184 ILE G CB  1 
ATOM   1153  C CG1 . ILE A 1  142 ? 6.253   -62.797 102.326 1.00 135.19 ? 184 ILE G CG1 1 
ATOM   1154  C CG2 . ILE A 1  142 ? 8.588   -63.739 102.579 1.00 132.88 ? 184 ILE G CG2 1 
ATOM   1155  C CD1 . ILE A 1  142 ? 5.630   -64.156 102.089 1.00 132.11 ? 184 ILE G CD1 1 
ATOM   1156  N N   . LYS A 1  143 ? 7.058   -59.689 103.495 1.00 142.28 ? 185 LYS G N   1 
ATOM   1157  C CA  . LYS A 1  143 ? 6.591   -59.051 104.729 1.00 142.28 ? 185 LYS G CA  1 
ATOM   1158  C C   . LYS A 1  143 ? 7.737   -58.713 105.682 1.00 142.28 ? 185 LYS G C   1 
ATOM   1159  O O   . LYS A 1  143 ? 8.064   -57.544 105.888 1.00 142.28 ? 185 LYS G O   1 
ATOM   1160  C CB  . LYS A 1  143 ? 5.566   -59.940 105.440 1.00 142.28 ? 185 LYS G CB  1 
ATOM   1161  C CG  . LYS A 1  143 ? 4.233   -60.055 104.715 1.00 142.28 ? 185 LYS G CG  1 
ATOM   1162  C CD  . LYS A 1  143 ? 3.245   -60.903 105.499 1.00 142.28 ? 185 LYS G CD  1 
ATOM   1163  C CE  . LYS A 1  143 ? 1.908   -60.996 104.781 1.00 142.28 ? 185 LYS G CE  1 
ATOM   1164  N NZ  . LYS A 1  143 ? 0.936   -61.847 105.522 1.00 142.28 ? 185 LYS G NZ  1 
ATOM   1165  N N   . ARG A 1  144 ? 10.916  -64.929 99.684  1.00 131.23 ? 192 ARG G N   1 
ATOM   1166  C CA  . ARG A 1  144 ? 10.529  -65.875 98.643  1.00 128.54 ? 192 ARG G CA  1 
ATOM   1167  C C   . ARG A 1  144 ? 11.156  -65.508 97.300  1.00 130.51 ? 192 ARG G C   1 
ATOM   1168  O O   . ARG A 1  144 ? 11.602  -64.376 97.105  1.00 133.77 ? 192 ARG G O   1 
ATOM   1169  C CB  . ARG A 1  144 ? 9.002   -65.943 98.524  1.00 125.54 ? 192 ARG G CB  1 
ATOM   1170  C CG  . ARG A 1  144 ? 8.294   -64.588 98.499  1.00 128.02 ? 192 ARG G CG  1 
ATOM   1171  C CD  . ARG A 1  144 ? 8.266   -63.978 97.103  1.00 126.26 ? 192 ARG G CD  1 
ATOM   1172  N NE  . ARG A 1  144 ? 7.535   -62.718 97.060  1.00 128.05 ? 192 ARG G NE  1 
ATOM   1173  C CZ  . ARG A 1  144 ? 7.488   -61.916 96.005  1.00 128.70 ? 192 ARG G CZ  1 
ATOM   1174  N NH1 . ARG A 1  144 ? 8.132   -62.208 94.887  1.00 127.93 ? 192 ARG G NH1 1 
ATOM   1175  N NH2 . ARG A 1  144 ? 6.780   -60.793 96.075  1.00 130.62 ? 192 ARG G NH2 1 
ATOM   1176  N N   . LEU A 1  145 ? 11.188  -66.471 96.380  1.00 127.39 ? 193 LEU G N   1 
ATOM   1177  C CA  . LEU A 1  145 ? 11.701  -66.208 95.042  1.00 127.19 ? 193 LEU G CA  1 
ATOM   1178  C C   . LEU A 1  145 ? 10.839  -65.162 94.347  1.00 129.10 ? 193 LEU G C   1 
ATOM   1179  O O   . LEU A 1  145 ? 9.614   -65.145 94.493  1.00 130.25 ? 193 LEU G O   1 
ATOM   1180  C CB  . LEU A 1  145 ? 11.739  -67.499 94.224  1.00 124.89 ? 193 LEU G CB  1 
ATOM   1181  C CG  . LEU A 1  145 ? 12.701  -68.581 94.718  1.00 122.79 ? 193 LEU G CG  1 
ATOM   1182  C CD1 . LEU A 1  145 ? 12.528  -69.864 93.920  1.00 121.22 ? 193 LEU G CD1 1 
ATOM   1183  C CD2 . LEU A 1  145 ? 14.136  -68.089 94.636  1.00 122.98 ? 193 LEU G CD2 1 
ATOM   1184  N N   . ILE A 1  146 ? 11.491  -64.283 93.583  1.00 129.17 ? 194 ILE G N   1 
ATOM   1185  C CA  . ILE A 1  146 ? 10.802  -63.112 93.047  1.00 131.10 ? 194 ILE G CA  1 
ATOM   1186  C C   . ILE A 1  146 ? 9.748   -63.526 92.024  1.00 129.05 ? 194 ILE G C   1 
ATOM   1187  O O   . ILE A 1  146 ? 8.605   -63.051 92.059  1.00 127.90 ? 194 ILE G O   1 
ATOM   1188  C CB  . ILE A 1  146 ? 11.822  -62.116 92.460  1.00 133.96 ? 194 ILE G CB  1 
ATOM   1189  C CG1 . ILE A 1  146 ? 11.109  -60.940 91.790  1.00 135.16 ? 194 ILE G CG1 1 
ATOM   1190  C CG2 . ILE A 1  146 ? 12.784  -62.811 91.499  1.00 133.63 ? 194 ILE G CG2 1 
ATOM   1191  C CD1 . ILE A 1  146 ? 12.047  -59.842 91.337  1.00 135.36 ? 194 ILE G CD1 1 
ATOM   1192  N N   . ASN A 1  147 ? 10.106  -64.441 91.117  1.00 138.43 ? 195 ASN G N   1 
ATOM   1193  C CA  . ASN A 1  147 ? 9.170   -64.866 90.081  1.00 136.72 ? 195 ASN G CA  1 
ATOM   1194  C C   . ASN A 1  147 ? 7.895   -65.445 90.675  1.00 133.48 ? 195 ASN G C   1 
ATOM   1195  O O   . ASN A 1  147 ? 6.819   -65.320 90.076  1.00 133.13 ? 195 ASN G O   1 
ATOM   1196  C CB  . ASN A 1  147 ? 9.836   -65.886 89.155  1.00 136.23 ? 195 ASN G CB  1 
ATOM   1197  C CG  . ASN A 1  147 ? 10.340  -67.116 89.896  1.00 132.43 ? 195 ASN G CG  1 
ATOM   1198  O OD1 . ASN A 1  147 ? 9.935   -67.400 91.024  1.00 132.95 ? 195 ASN G OD1 1 
ATOM   1199  N ND2 . ASN A 1  147 ? 11.230  -67.856 89.254  1.00 129.13 ? 195 ASN G ND2 1 
ATOM   1200  N N   . CYS A 1  148 ? 7.994   -66.067 91.856  1.00 136.21 ? 196 CYS G N   1 
ATOM   1201  C CA  . CYS A 1  148 ? 6.826   -66.631 92.523  1.00 132.59 ? 196 CYS G CA  1 
ATOM   1202  C C   . CYS A 1  148 ? 5.696   -65.623 92.662  1.00 132.51 ? 196 CYS G C   1 
ATOM   1203  O O   . CYS A 1  148 ? 4.538   -66.029 92.812  1.00 129.68 ? 196 CYS G O   1 
ATOM   1204  C CB  . CYS A 1  148 ? 7.205   -67.168 93.906  1.00 130.90 ? 196 CYS G CB  1 
ATOM   1205  S SG  . CYS A 1  148 ? 8.354   -68.560 93.882  1.00 130.72 ? 196 CYS G SG  1 
ATOM   1206  N N   . ASN A 1  149 ? 5.998   -64.322 92.617  1.00 139.09 ? 197 ASN G N   1 
ATOM   1207  C CA  . ASN A 1  149 ? 4.930   -63.330 92.573  1.00 138.77 ? 197 ASN G CA  1 
ATOM   1208  C C   . ASN A 1  149 ? 4.042   -63.555 91.353  1.00 139.85 ? 197 ASN G C   1 
ATOM   1209  O O   . ASN A 1  149 ? 2.852   -63.863 91.482  1.00 138.48 ? 197 ASN G O   1 
ATOM   1210  C CB  . ASN A 1  149 ? 5.512   -61.905 92.583  1.00 141.17 ? 197 ASN G CB  1 
ATOM   1211  C CG  . ASN A 1  149 ? 4.448   -60.825 92.327  1.00 144.98 ? 197 ASN G CG  1 
ATOM   1212  O OD1 . ASN A 1  149 ? 3.278   -61.133 92.105  1.00 147.52 ? 197 ASN G OD1 1 
ATOM   1213  N ND2 . ASN A 1  149 ? 4.841   -59.557 92.347  1.00 145.69 ? 197 ASN G ND2 1 
ATOM   1214  N N   . THR A 1  150 ? 4.604   -63.402 90.155  1.00 139.44 ? 198 THR G N   1 
ATOM   1215  C CA  . THR A 1  150 ? 3.795   -63.288 88.950  1.00 140.28 ? 198 THR G CA  1 
ATOM   1216  C C   . THR A 1  150 ? 4.007   -64.402 87.937  1.00 137.06 ? 198 THR G C   1 
ATOM   1217  O O   . THR A 1  150 ? 3.346   -64.393 86.893  1.00 136.34 ? 198 THR G O   1 
ATOM   1218  C CB  . THR A 1  150 ? 4.062   -61.942 88.258  1.00 143.35 ? 198 THR G CB  1 
ATOM   1219  O OG1 . THR A 1  150 ? 5.471   -61.682 88.242  1.00 142.86 ? 198 THR G OG1 1 
ATOM   1220  C CG2 . THR A 1  150 ? 3.341   -60.811 88.975  1.00 145.93 ? 198 THR G CG2 1 
ATOM   1221  N N   . SER A 1  151 ? 4.891   -65.360 88.201  1.00 135.55 ? 199 SER G N   1 
ATOM   1222  C CA  . SER A 1  151 ? 5.262   -66.324 87.177  1.00 132.97 ? 199 SER G CA  1 
ATOM   1223  C C   . SER A 1  151 ? 5.489   -67.702 87.778  1.00 131.15 ? 199 SER G C   1 
ATOM   1224  O O   . SER A 1  151 ? 6.028   -67.829 88.880  1.00 132.47 ? 199 SER G O   1 
ATOM   1225  C CB  . SER A 1  151 ? 6.528   -65.875 86.438  1.00 135.59 ? 199 SER G CB  1 
ATOM   1226  O OG  . SER A 1  151 ? 6.287   -64.694 85.692  1.00 137.86 ? 199 SER G OG  1 
ATOM   1227  N N   . VAL A 1  152 ? 5.074   -68.727 87.042  1.00 132.14 ? 200 VAL G N   1 
ATOM   1228  C CA  . VAL A 1  152 ? 5.454   -70.098 87.359  1.00 130.07 ? 200 VAL G CA  1 
ATOM   1229  C C   . VAL A 1  152 ? 6.844   -70.348 86.793  1.00 132.87 ? 200 VAL G C   1 
ATOM   1230  O O   . VAL A 1  152 ? 7.120   -70.036 85.628  1.00 135.50 ? 200 VAL G O   1 
ATOM   1231  C CB  . VAL A 1  152 ? 4.432   -71.097 86.794  1.00 123.23 ? 200 VAL G CB  1 
ATOM   1232  C CG1 . VAL A 1  152 ? 4.801   -72.517 87.202  1.00 120.90 ? 200 VAL G CG1 1 
ATOM   1233  C CG2 . VAL A 1  152 ? 3.031   -70.748 87.266  1.00 120.84 ? 200 VAL G CG2 1 
ATOM   1234  N N   . ILE A 1  153 ? 7.724   -70.908 87.614  1.00 124.30 ? 201 ILE G N   1 
ATOM   1235  C CA  . ILE A 1  153 ? 9.138   -71.037 87.283  1.00 126.23 ? 201 ILE G CA  1 
ATOM   1236  C C   . ILE A 1  153 ? 9.409   -72.448 86.781  1.00 124.18 ? 201 ILE G C   1 
ATOM   1237  O O   . ILE A 1  153 ? 8.947   -73.429 87.375  1.00 121.23 ? 201 ILE G O   1 
ATOM   1238  C CB  . ILE A 1  153 ? 10.018  -70.702 88.500  1.00 127.49 ? 201 ILE G CB  1 
ATOM   1239  C CG1 . ILE A 1  153 ? 11.452  -71.194 88.294  1.00 129.27 ? 201 ILE G CG1 1 
ATOM   1240  C CG2 . ILE A 1  153 ? 9.415   -71.269 89.776  1.00 124.00 ? 201 ILE G CG2 1 
ATOM   1241  C CD1 . ILE A 1  153 ? 12.360  -70.914 89.472  1.00 130.15 ? 201 ILE G CD1 1 
ATOM   1242  N N   . LYS A 1  154 ? 10.149  -72.548 85.679  1.00 120.72 ? 202 LYS G N   1 
ATOM   1243  C CA  . LYS A 1  154 ? 10.640  -73.818 85.171  1.00 119.49 ? 202 LYS G CA  1 
ATOM   1244  C C   . LYS A 1  154 ? 12.160  -73.784 85.106  1.00 119.72 ? 202 LYS G C   1 
ATOM   1245  O O   . LYS A 1  154 ? 12.765  -72.737 84.853  1.00 121.40 ? 202 LYS G O   1 
ATOM   1246  C CB  . LYS A 1  154 ? 10.062  -74.137 83.786  1.00 118.68 ? 202 LYS G CB  1 
ATOM   1247  C CG  . LYS A 1  154 ? 8.595   -74.530 83.810  1.00 116.99 ? 202 LYS G CG  1 
ATOM   1248  C CD  . LYS A 1  154 ? 8.143   -75.079 82.467  1.00 117.66 ? 202 LYS G CD  1 
ATOM   1249  C CE  . LYS A 1  154 ? 6.707   -75.575 82.534  1.00 115.28 ? 202 LYS G CE  1 
ATOM   1250  N NZ  . LYS A 1  154 ? 6.248   -76.140 81.236  1.00 115.90 ? 202 LYS G NZ  1 
ATOM   1251  N N   . GLN A 1  155 ? 12.772  -74.939 85.342  1.00 115.18 ? 203 GLN G N   1 
ATOM   1252  C CA  . GLN A 1  155 ? 14.224  -75.059 85.374  1.00 114.65 ? 203 GLN G CA  1 
ATOM   1253  C C   . GLN A 1  155 ? 14.723  -75.494 84.003  1.00 116.46 ? 203 GLN G C   1 
ATOM   1254  O O   . GLN A 1  155 ? 14.322  -76.550 83.503  1.00 117.25 ? 203 GLN G O   1 
ATOM   1255  C CB  . GLN A 1  155 ? 14.652  -76.060 86.445  1.00 112.23 ? 203 GLN G CB  1 
ATOM   1256  C CG  . GLN A 1  155 ? 16.148  -76.299 86.520  1.00 111.40 ? 203 GLN G CG  1 
ATOM   1257  C CD  . GLN A 1  155 ? 16.499  -77.475 87.410  1.00 108.46 ? 203 GLN G CD  1 
ATOM   1258  O OE1 . GLN A 1  155 ? 15.675  -78.361 87.641  1.00 106.47 ? 203 GLN G OE1 1 
ATOM   1259  N NE2 . GLN A 1  155 ? 17.726  -77.488 87.917  1.00 108.32 ? 203 GLN G NE2 1 
ATOM   1260  N N   . ALA A 1  156 ? 15.592  -74.685 83.400  1.00 116.83 ? 204 ALA G N   1 
ATOM   1261  C CA  . ALA A 1  156 ? 16.160  -75.030 82.103  1.00 117.37 ? 204 ALA G CA  1 
ATOM   1262  C C   . ALA A 1  156 ? 16.881  -76.369 82.181  1.00 116.59 ? 204 ALA G C   1 
ATOM   1263  O O   . ALA A 1  156 ? 17.679  -76.606 83.093  1.00 114.99 ? 204 ALA G O   1 
ATOM   1264  C CB  . ALA A 1  156 ? 17.119  -73.937 81.634  1.00 118.62 ? 204 ALA G CB  1 
ATOM   1265  N N   . CYS A 1  157 ? 16.585  -77.246 81.224  1.00 137.26 ? 205 CYS G N   1 
ATOM   1266  C CA  . CYS A 1  157 ? 17.170  -78.578 81.211  1.00 137.69 ? 205 CYS G CA  1 
ATOM   1267  C C   . CYS A 1  157 ? 18.696  -78.494 81.175  1.00 136.60 ? 205 CYS G C   1 
ATOM   1268  O O   . CYS A 1  157 ? 19.265  -77.575 80.577  1.00 136.80 ? 205 CYS G O   1 
ATOM   1269  C CB  . CYS A 1  157 ? 16.665  -79.369 80.006  1.00 140.53 ? 205 CYS G CB  1 
ATOM   1270  S SG  . CYS A 1  157 ? 14.994  -80.071 80.142  1.00 143.82 ? 205 CYS G SG  1 
ATOM   1271  N N   . PRO A 1  158 ? 19.386  -79.438 81.814  1.00 143.48 ? 206 PRO G N   1 
ATOM   1272  C CA  . PRO A 1  158 ? 20.853  -79.401 81.867  1.00 142.23 ? 206 PRO G CA  1 
ATOM   1273  C C   . PRO A 1  158 ? 21.561  -80.030 80.677  1.00 145.00 ? 206 PRO G C   1 
ATOM   1274  O O   . PRO A 1  158 ? 22.797  -80.061 80.669  1.00 144.35 ? 206 PRO G O   1 
ATOM   1275  C CB  . PRO A 1  158 ? 21.148  -80.195 83.147  1.00 138.71 ? 206 PRO G CB  1 
ATOM   1276  C CG  . PRO A 1  158 ? 20.059  -81.208 83.194  1.00 140.56 ? 206 PRO G CG  1 
ATOM   1277  C CD  . PRO A 1  158 ? 18.831  -80.531 82.633  1.00 142.25 ? 206 PRO G CD  1 
ATOM   1278  N N   . LYS A 1  159 ? 20.831  -80.532 79.682  1.00 143.98 ? 207 LYS G N   1 
ATOM   1279  C CA  . LYS A 1  159 ? 21.447  -81.115 78.496  1.00 147.67 ? 207 LYS G CA  1 
ATOM   1280  C C   . LYS A 1  159 ? 21.507  -80.146 77.324  1.00 149.16 ? 207 LYS G C   1 
ATOM   1281  O O   . LYS A 1  159 ? 22.527  -80.083 76.632  1.00 149.96 ? 207 LYS G O   1 
ATOM   1282  C CB  . LYS A 1  159 ? 20.697  -82.381 78.070  1.00 151.27 ? 207 LYS G CB  1 
ATOM   1283  C CG  . LYS A 1  159 ? 21.327  -83.101 76.884  1.00 154.57 ? 207 LYS G CG  1 
ATOM   1284  C CD  . LYS A 1  159 ? 20.636  -84.424 76.601  1.00 158.57 ? 207 LYS G CD  1 
ATOM   1285  C CE  . LYS A 1  159 ? 21.343  -85.188 75.493  1.00 162.56 ? 207 LYS G CE  1 
ATOM   1286  N NZ  . LYS A 1  159 ? 20.735  -86.529 75.275  1.00 166.25 ? 207 LYS G NZ  1 
ATOM   1287  N N   . VAL A 1  160 ? 20.440  -79.383 77.086  1.00 149.61 ? 208 VAL G N   1 
ATOM   1288  C CA  . VAL A 1  160 ? 20.438  -78.439 75.977  1.00 150.28 ? 208 VAL G CA  1 
ATOM   1289  C C   . VAL A 1  160 ? 21.327  -77.250 76.316  1.00 148.37 ? 208 VAL G C   1 
ATOM   1290  O O   . VAL A 1  160 ? 21.271  -76.702 77.425  1.00 146.51 ? 208 VAL G O   1 
ATOM   1291  C CB  . VAL A 1  160 ? 19.003  -78.000 75.638  1.00 151.53 ? 208 VAL G CB  1 
ATOM   1292  C CG1 . VAL A 1  160 ? 18.182  -79.192 75.165  1.00 155.06 ? 208 VAL G CG1 1 
ATOM   1293  C CG2 . VAL A 1  160 ? 18.333  -77.332 76.831  1.00 149.71 ? 208 VAL G CG2 1 
ATOM   1294  N N   . THR A 1  161 ? 22.174  -76.863 75.370  1.00 153.95 ? 209 THR G N   1 
ATOM   1295  C CA  . THR A 1  161 ? 22.983  -75.662 75.499  1.00 152.55 ? 209 THR G CA  1 
ATOM   1296  C C   . THR A 1  161 ? 22.268  -74.500 74.824  1.00 153.73 ? 209 THR G C   1 
ATOM   1297  O O   . THR A 1  161 ? 21.365  -74.688 74.005  1.00 156.09 ? 209 THR G O   1 
ATOM   1298  C CB  . THR A 1  161 ? 24.377  -75.865 74.893  1.00 147.44 ? 209 THR G CB  1 
ATOM   1299  O OG1 . THR A 1  161 ? 24.258  -76.318 73.540  1.00 149.46 ? 209 THR G OG1 1 
ATOM   1300  C CG2 . THR A 1  161 ? 25.157  -76.895 75.693  1.00 146.74 ? 209 THR G CG2 1 
ATOM   1301  N N   . PHE A 1  162 ? 22.655  -73.287 75.208  1.00 153.91 ? 210 PHE G N   1 
ATOM   1302  C CA  . PHE A 1  162 ? 22.095  -72.082 74.613  1.00 155.72 ? 210 PHE G CA  1 
ATOM   1303  C C   . PHE A 1  162 ? 23.137  -71.300 73.824  1.00 156.87 ? 210 PHE G C   1 
ATOM   1304  O O   . PHE A 1  162 ? 22.937  -70.114 73.541  1.00 157.90 ? 210 PHE G O   1 
ATOM   1305  C CB  . PHE A 1  162 ? 21.458  -71.199 75.688  1.00 155.89 ? 210 PHE G CB  1 
ATOM   1306  C CG  . PHE A 1  162 ? 20.273  -71.829 76.369  1.00 155.65 ? 210 PHE G CG  1 
ATOM   1307  C CD1 . PHE A 1  162 ? 19.152  -72.198 75.641  1.00 156.37 ? 210 PHE G CD1 1 
ATOM   1308  C CD2 . PHE A 1  162 ? 20.274  -72.039 77.738  1.00 153.89 ? 210 PHE G CD2 1 
ATOM   1309  C CE1 . PHE A 1  162 ? 18.059  -72.774 76.265  1.00 156.19 ? 210 PHE G CE1 1 
ATOM   1310  C CE2 . PHE A 1  162 ? 19.184  -72.612 78.368  1.00 153.61 ? 210 PHE G CE2 1 
ATOM   1311  C CZ  . PHE A 1  162 ? 18.075  -72.980 77.630  1.00 154.76 ? 210 PHE G CZ  1 
ATOM   1312  N N   . ASP A 1  163 ? 24.244  -71.942 73.466  1.00 157.15 ? 211 ASP G N   1 
ATOM   1313  C CA  . ASP A 1  163 ? 25.278  -71.274 72.691  1.00 157.56 ? 211 ASP G CA  1 
ATOM   1314  C C   . ASP A 1  163 ? 24.726  -70.895 71.319  1.00 159.20 ? 211 ASP G C   1 
ATOM   1315  O O   . ASP A 1  163 ? 24.100  -71.734 70.656  1.00 159.96 ? 211 ASP G O   1 
ATOM   1316  C CB  . ASP A 1  163 ? 26.505  -72.174 72.541  1.00 151.29 ? 211 ASP G CB  1 
ATOM   1317  C CG  . ASP A 1  163 ? 26.164  -73.529 71.954  1.00 151.40 ? 211 ASP G CG  1 
ATOM   1318  O OD1 . ASP A 1  163 ? 25.055  -74.028 72.237  1.00 152.10 ? 211 ASP G OD1 1 
ATOM   1319  O OD2 . ASP A 1  163 ? 26.996  -74.091 71.208  1.00 151.00 ? 211 ASP G OD2 1 
ATOM   1320  N N   . PRO A 1  164 ? 24.908  -69.652 70.875  1.00 140.38 ? 212 PRO G N   1 
ATOM   1321  C CA  . PRO A 1  164 ? 24.386  -69.251 69.564  1.00 141.90 ? 212 PRO G CA  1 
ATOM   1322  C C   . PRO A 1  164 ? 24.934  -70.117 68.436  1.00 141.92 ? 212 PRO G C   1 
ATOM   1323  O O   . PRO A 1  164 ? 26.063  -70.613 68.491  1.00 141.56 ? 212 PRO G O   1 
ATOM   1324  C CB  . PRO A 1  164 ? 24.849  -67.796 69.434  1.00 143.04 ? 212 PRO G CB  1 
ATOM   1325  C CG  . PRO A 1  164 ? 24.926  -67.322 70.860  1.00 142.54 ? 212 PRO G CG  1 
ATOM   1326  C CD  . PRO A 1  164 ? 25.436  -68.506 71.636  1.00 140.73 ? 212 PRO G CD  1 
ATOM   1327  N N   . ILE A 1  165 ? 24.109  -70.294 67.406  1.00 144.64 ? 213 ILE G N   1 
ATOM   1328  C CA  . ILE A 1  165 ? 24.415  -71.160 66.266  1.00 145.23 ? 213 ILE G CA  1 
ATOM   1329  C C   . ILE A 1  165 ? 24.207  -70.449 64.938  1.00 146.15 ? 213 ILE G C   1 
ATOM   1330  O O   . ILE A 1  165 ? 23.190  -69.767 64.764  1.00 146.76 ? 213 ILE G O   1 
ATOM   1331  C CB  . ILE A 1  165 ? 23.538  -72.414 66.279  1.00 145.43 ? 213 ILE G CB  1 
ATOM   1332  C CG1 . ILE A 1  165 ? 23.875  -73.264 67.480  1.00 144.32 ? 213 ILE G CG1 1 
ATOM   1333  C CG2 . ILE A 1  165 ? 23.675  -73.219 64.962  1.00 146.18 ? 213 ILE G CG2 1 
ATOM   1334  C CD1 . ILE A 1  165 ? 23.166  -74.573 67.397  1.00 143.67 ? 213 ILE G CD1 1 
ATOM   1335  N N   . PRO A 1  166 ? 25.114  -70.607 63.960  1.00 144.14 ? 214 PRO G N   1 
ATOM   1336  C CA  . PRO A 1  166 ? 24.801  -70.152 62.601  1.00 144.50 ? 214 PRO G CA  1 
ATOM   1337  C C   . PRO A 1  166 ? 23.551  -70.820 62.056  1.00 145.03 ? 214 PRO G C   1 
ATOM   1338  O O   . PRO A 1  166 ? 23.532  -72.032 61.822  1.00 144.97 ? 214 PRO G O   1 
ATOM   1339  C CB  . PRO A 1  166 ? 26.046  -70.552 61.802  1.00 144.94 ? 214 PRO G CB  1 
ATOM   1340  C CG  . PRO A 1  166 ? 27.131  -70.502 62.801  1.00 143.23 ? 214 PRO G CG  1 
ATOM   1341  C CD  . PRO A 1  166 ? 26.524  -71.016 64.082  1.00 143.08 ? 214 PRO G CD  1 
ATOM   1342  N N   . ILE A 1  167 ? 22.500  -70.032 61.861  1.00 135.44 ? 215 ILE G N   1 
ATOM   1343  C CA  . ILE A 1  167 ? 21.239  -70.508 61.312  1.00 136.47 ? 215 ILE G CA  1 
ATOM   1344  C C   . ILE A 1  167 ? 21.013  -69.813 59.978  1.00 136.43 ? 215 ILE G C   1 
ATOM   1345  O O   . ILE A 1  167 ? 21.103  -68.582 59.894  1.00 136.77 ? 215 ILE G O   1 
ATOM   1346  C CB  . ILE A 1  167 ? 20.065  -70.244 62.273  1.00 131.86 ? 215 ILE G CB  1 
ATOM   1347  C CG1 . ILE A 1  167 ? 20.000  -71.324 63.355  1.00 131.27 ? 215 ILE G CG1 1 
ATOM   1348  C CG2 . ILE A 1  167 ? 18.754  -70.158 61.509  1.00 132.45 ? 215 ILE G CG2 1 
ATOM   1349  C CD1 . ILE A 1  167 ? 19.787  -72.717 62.814  1.00 131.75 ? 215 ILE G CD1 1 
ATOM   1350  N N   . HIS A 1  168 ? 20.734  -70.597 58.941  1.00 126.69 ? 216 HIS G N   1 
ATOM   1351  C CA  . HIS A 1  168 ? 20.388  -70.064 57.631  1.00 126.81 ? 216 HIS G CA  1 
ATOM   1352  C C   . HIS A 1  168 ? 18.884  -70.169 57.422  1.00 127.28 ? 216 HIS G C   1 
ATOM   1353  O O   . HIS A 1  168 ? 18.287  -71.220 57.680  1.00 127.88 ? 216 HIS G O   1 
ATOM   1354  C CB  . HIS A 1  168 ? 21.123  -70.811 56.516  1.00 126.72 ? 216 HIS G CB  1 
ATOM   1355  C CG  . HIS A 1  168 ? 22.609  -70.640 56.548  1.00 126.45 ? 216 HIS G CG  1 
ATOM   1356  N ND1 . HIS A 1  168 ? 23.252  -69.589 55.930  1.00 126.67 ? 216 HIS G ND1 1 
ATOM   1357  C CD2 . HIS A 1  168 ? 23.580  -71.395 57.115  1.00 126.18 ? 216 HIS G CD2 1 
ATOM   1358  C CE1 . HIS A 1  168 ? 24.555  -69.701 56.119  1.00 125.71 ? 216 HIS G CE1 1 
ATOM   1359  N NE2 . HIS A 1  168 ? 24.780  -70.788 56.836  1.00 125.53 ? 216 HIS G NE2 1 
ATOM   1360  N N   . TYR A 1  169 ? 18.279  -69.081 56.957  1.00 123.84 ? 217 TYR G N   1 
ATOM   1361  C CA  . TYR A 1  169 ? 16.861  -69.047 56.625  1.00 125.24 ? 217 TYR G CA  1 
ATOM   1362  C C   . TYR A 1  169 ? 16.706  -69.065 55.110  1.00 126.06 ? 217 TYR G C   1 
ATOM   1363  O O   . TYR A 1  169 ? 17.196  -68.164 54.420  1.00 125.22 ? 217 TYR G O   1 
ATOM   1364  C CB  . TYR A 1  169 ? 16.178  -67.819 57.226  1.00 124.32 ? 217 TYR G CB  1 
ATOM   1365  C CG  . TYR A 1  169 ? 15.554  -68.078 58.579  1.00 124.15 ? 217 TYR G CG  1 
ATOM   1366  C CD1 . TYR A 1  169 ? 14.583  -69.059 58.739  1.00 125.92 ? 217 TYR G CD1 1 
ATOM   1367  C CD2 . TYR A 1  169 ? 15.927  -67.337 59.694  1.00 124.95 ? 217 TYR G CD2 1 
ATOM   1368  C CE1 . TYR A 1  169 ? 14.007  -69.302 59.973  1.00 125.22 ? 217 TYR G CE1 1 
ATOM   1369  C CE2 . TYR A 1  169 ? 15.354  -67.572 60.931  1.00 125.03 ? 217 TYR G CE2 1 
ATOM   1370  C CZ  . TYR A 1  169 ? 14.396  -68.555 61.064  1.00 125.03 ? 217 TYR G CZ  1 
ATOM   1371  O OH  . TYR A 1  169 ? 13.825  -68.790 62.293  1.00 125.12 ? 217 TYR G OH  1 
ATOM   1372  N N   . CYS A 1  170 ? 16.032  -70.089 54.601  1.00 114.88 ? 218 CYS G N   1 
ATOM   1373  C CA  . CYS A 1  170 ? 15.787  -70.250 53.179  1.00 116.00 ? 218 CYS G CA  1 
ATOM   1374  C C   . CYS A 1  170 ? 14.292  -70.169 52.906  1.00 117.70 ? 218 CYS G C   1 
ATOM   1375  O O   . CYS A 1  170 ? 13.463  -70.276 53.812  1.00 117.92 ? 218 CYS G O   1 
ATOM   1376  C CB  . CYS A 1  170 ? 16.340  -71.584 52.667  1.00 116.93 ? 218 CYS G CB  1 
ATOM   1377  S SG  . CYS A 1  170 ? 17.918  -72.073 53.378  1.00 116.97 ? 218 CYS G SG  1 
ATOM   1378  N N   . THR A 1  171 ? 13.955  -69.992 51.633  1.00 115.90 ? 219 THR G N   1 
ATOM   1379  C CA  . THR A 1  171 ? 12.570  -69.923 51.209  1.00 117.48 ? 219 THR G CA  1 
ATOM   1380  C C   . THR A 1  171 ? 12.284  -71.018 50.184  1.00 119.91 ? 219 THR G C   1 
ATOM   1381  O O   . THR A 1  171 ? 13.172  -71.396 49.413  1.00 119.38 ? 219 THR G O   1 
ATOM   1382  C CB  . THR A 1  171 ? 12.251  -68.541 50.618  1.00 112.33 ? 219 THR G CB  1 
ATOM   1383  O OG1 . THR A 1  171 ? 10.861  -68.461 50.284  1.00 110.99 ? 219 THR G OG1 1 
ATOM   1384  C CG2 . THR A 1  171 ? 13.096  -68.268 49.381  1.00 110.20 ? 219 THR G CG2 1 
ATOM   1385  N N   . PRO A 1  172 ? 11.072  -71.571 50.173  1.00 115.83 ? 220 PRO G N   1 
ATOM   1386  C CA  . PRO A 1  172 ? 10.767  -72.673 49.251  1.00 119.82 ? 220 PRO G CA  1 
ATOM   1387  C C   . PRO A 1  172 ? 10.777  -72.216 47.799  1.00 119.47 ? 220 PRO G C   1 
ATOM   1388  O O   . PRO A 1  172 ? 10.905  -71.032 47.480  1.00 117.99 ? 220 PRO G O   1 
ATOM   1389  C CB  . PRO A 1  172 ? 9.370   -73.129 49.686  1.00 124.85 ? 220 PRO G CB  1 
ATOM   1390  C CG  . PRO A 1  172 ? 8.790   -71.951 50.400  1.00 123.43 ? 220 PRO G CG  1 
ATOM   1391  C CD  . PRO A 1  172 ? 9.949   -71.296 51.087  1.00 117.99 ? 220 PRO G CD  1 
ATOM   1392  N N   . ALA A 1  173 ? 10.638  -73.199 46.908  1.00 118.70 ? 221 ALA G N   1 
ATOM   1393  C CA  . ALA A 1  173 ? 10.665  -72.931 45.476  1.00 117.87 ? 221 ALA G CA  1 
ATOM   1394  C C   . ALA A 1  173 ? 9.553   -71.965 45.089  1.00 117.23 ? 221 ALA G C   1 
ATOM   1395  O O   . ALA A 1  173 ? 8.436   -72.033 45.609  1.00 116.62 ? 221 ALA G O   1 
ATOM   1396  C CB  . ALA A 1  173 ? 10.530  -74.235 44.689  1.00 122.88 ? 221 ALA G CB  1 
ATOM   1397  N N   . GLY A 1  174 ? 9.867   -71.062 44.165  1.00 116.20 ? 222 GLY G N   1 
ATOM   1398  C CA  . GLY A 1  174 ? 8.957   -70.011 43.769  1.00 114.46 ? 222 GLY G CA  1 
ATOM   1399  C C   . GLY A 1  174 ? 9.208   -68.681 44.444  1.00 110.70 ? 222 GLY G C   1 
ATOM   1400  O O   . GLY A 1  174 ? 8.607   -67.676 44.042  1.00 109.84 ? 222 GLY G O   1 
ATOM   1401  N N   . TYR A 1  175 ? 10.072  -68.647 45.456  1.00 102.06 ? 223 TYR G N   1 
ATOM   1402  C CA  . TYR A 1  175 ? 10.447  -67.421 46.141  1.00 98.79  ? 223 TYR G CA  1 
ATOM   1403  C C   . TYR A 1  175 ? 11.966  -67.313 46.177  1.00 97.55  ? 223 TYR G C   1 
ATOM   1404  O O   . TYR A 1  175 ? 12.689  -68.279 45.918  1.00 98.55  ? 223 TYR G O   1 
ATOM   1405  C CB  . TYR A 1  175 ? 9.881   -67.374 47.566  1.00 99.05  ? 223 TYR G CB  1 
ATOM   1406  C CG  . TYR A 1  175 ? 8.371   -67.407 47.654  1.00 99.18  ? 223 TYR G CG  1 
ATOM   1407  C CD1 . TYR A 1  175 ? 7.679   -68.612 47.639  1.00 101.93 ? 223 TYR G CD1 1 
ATOM   1408  C CD2 . TYR A 1  175 ? 7.640   -66.233 47.772  1.00 96.92  ? 223 TYR G CD2 1 
ATOM   1409  C CE1 . TYR A 1  175 ? 6.297   -68.644 47.727  1.00 101.43 ? 223 TYR G CE1 1 
ATOM   1410  C CE2 . TYR A 1  175 ? 6.259   -66.256 47.862  1.00 96.69  ? 223 TYR G CE2 1 
ATOM   1411  C CZ  . TYR A 1  175 ? 5.594   -67.462 47.839  1.00 98.54  ? 223 TYR G CZ  1 
ATOM   1412  O OH  . TYR A 1  175 ? 4.221   -67.483 47.931  1.00 97.87  ? 223 TYR G OH  1 
ATOM   1413  N N   . ALA A 1  176 ? 12.449  -66.119 46.509  1.00 107.26 ? 224 ALA G N   1 
ATOM   1414  C CA  . ALA A 1  176 ? 13.883  -65.875 46.575  1.00 107.10 ? 224 ALA G CA  1 
ATOM   1415  C C   . ALA A 1  176 ? 14.161  -64.816 47.631  1.00 107.32 ? 224 ALA G C   1 
ATOM   1416  O O   . ALA A 1  176 ? 13.246  -64.159 48.140  1.00 107.29 ? 224 ALA G O   1 
ATOM   1417  C CB  . ALA A 1  176 ? 14.442  -65.449 45.214  1.00 106.59 ? 224 ALA G CB  1 
ATOM   1418  N N   . ILE A 1  177 ? 15.442  -64.653 47.959  1.00 111.46 ? 225 ILE G N   1 
ATOM   1419  C CA  . ILE A 1  177 ? 15.885  -63.659 48.926  1.00 112.16 ? 225 ILE G CA  1 
ATOM   1420  C C   . ILE A 1  177 ? 16.750  -62.656 48.178  1.00 113.10 ? 225 ILE G C   1 
ATOM   1421  O O   . ILE A 1  177 ? 17.860  -62.985 47.739  1.00 113.63 ? 225 ILE G O   1 
ATOM   1422  C CB  . ILE A 1  177 ? 16.655  -64.290 50.094  1.00 113.15 ? 225 ILE G CB  1 
ATOM   1423  C CG1 . ILE A 1  177 ? 15.910  -65.514 50.629  1.00 112.78 ? 225 ILE G CG1 1 
ATOM   1424  C CG2 . ILE A 1  177 ? 16.849  -63.274 51.204  1.00 113.51 ? 225 ILE G CG2 1 
ATOM   1425  C CD1 . ILE A 1  177 ? 16.625  -66.217 51.763  1.00 113.01 ? 225 ILE G CD1 1 
ATOM   1426  N N   . LEU A 1  178 ? 16.236  -61.442 48.016  1.00 110.46 ? 226 LEU G N   1 
ATOM   1427  C CA  . LEU A 1  178 ? 17.008  -60.361 47.425  1.00 111.60 ? 226 LEU G CA  1 
ATOM   1428  C C   . LEU A 1  178 ? 17.953  -59.787 48.470  1.00 113.14 ? 226 LEU G C   1 
ATOM   1429  O O   . LEU A 1  178 ? 17.523  -59.379 49.556  1.00 113.83 ? 226 LEU G O   1 
ATOM   1430  C CB  . LEU A 1  178 ? 16.088  -59.273 46.875  1.00 111.52 ? 226 LEU G CB  1 
ATOM   1431  C CG  . LEU A 1  178 ? 15.319  -59.632 45.600  1.00 110.58 ? 226 LEU G CG  1 
ATOM   1432  C CD1 . LEU A 1  178 ? 14.720  -58.385 44.966  1.00 111.03 ? 226 LEU G CD1 1 
ATOM   1433  C CD2 . LEU A 1  178 ? 16.216  -60.371 44.614  1.00 109.85 ? 226 LEU G CD2 1 
ATOM   1434  N N   . LYS A 1  179 ? 19.241  -59.767 48.135  1.00 117.98 ? 227 LYS G N   1 
ATOM   1435  C CA  . LYS A 1  179 ? 20.309  -59.389 49.047  1.00 118.48 ? 227 LYS G CA  1 
ATOM   1436  C C   . LYS A 1  179 ? 20.984  -58.129 48.528  1.00 119.10 ? 227 LYS G C   1 
ATOM   1437  O O   . LYS A 1  179 ? 21.513  -58.117 47.409  1.00 119.46 ? 227 LYS G O   1 
ATOM   1438  C CB  . LYS A 1  179 ? 21.327  -60.523 49.186  1.00 117.79 ? 227 LYS G CB  1 
ATOM   1439  C CG  . LYS A 1  179 ? 22.631  -60.117 49.846  1.00 118.46 ? 227 LYS G CG  1 
ATOM   1440  C CD  . LYS A 1  179 ? 23.647  -61.245 49.779  1.00 117.42 ? 227 LYS G CD  1 
ATOM   1441  C CE  . LYS A 1  179 ? 24.945  -60.863 50.469  1.00 118.47 ? 227 LYS G CE  1 
ATOM   1442  N NZ  . LYS A 1  179 ? 25.955  -61.953 50.386  1.00 117.17 ? 227 LYS G NZ  1 
ATOM   1443  N N   . CYS A 1  180 ? 20.959  -57.074 49.336  1.00 124.24 ? 228 CYS G N   1 
ATOM   1444  C CA  . CYS A 1  180 ? 21.736  -55.884 49.035  1.00 124.88 ? 228 CYS G CA  1 
ATOM   1445  C C   . CYS A 1  180 ? 23.220  -56.162 49.244  1.00 124.10 ? 228 CYS G C   1 
ATOM   1446  O O   . CYS A 1  180 ? 23.612  -56.947 50.111  1.00 124.47 ? 228 CYS G O   1 
ATOM   1447  C CB  . CYS A 1  180 ? 21.292  -54.719 49.917  1.00 125.32 ? 228 CYS G CB  1 
ATOM   1448  S SG  . CYS A 1  180 ? 22.335  -53.248 49.803  1.00 127.13 ? 228 CYS G SG  1 
ATOM   1449  N N   . ASN A 1  181 ? 24.051  -55.510 48.432  1.00 121.59 ? 229 ASN G N   1 
ATOM   1450  C CA  . ASN A 1  181 ? 25.491  -55.678 48.530  1.00 120.62 ? 229 ASN G CA  1 
ATOM   1451  C C   . ASN A 1  181 ? 26.264  -54.369 48.528  1.00 119.97 ? 229 ASN G C   1 
ATOM   1452  O O   . ASN A 1  181 ? 27.499  -54.405 48.513  1.00 118.46 ? 229 ASN G O   1 
ATOM   1453  C CB  . ASN A 1  181 ? 26.012  -56.568 47.392  1.00 118.64 ? 229 ASN G CB  1 
ATOM   1454  C CG  . ASN A 1  181 ? 26.211  -58.006 47.822  1.00 117.29 ? 229 ASN G CG  1 
ATOM   1455  O OD1 . ASN A 1  181 ? 26.315  -58.302 49.012  1.00 117.43 ? 229 ASN G OD1 1 
ATOM   1456  N ND2 . ASN A 1  181 ? 26.276  -58.909 46.851  1.00 115.82 ? 229 ASN G ND2 1 
ATOM   1457  N N   . ASP A 1  182 ? 25.586  -53.224 48.533  1.00 132.29 ? 230 ASP G N   1 
ATOM   1458  C CA  . ASP A 1  182 ? 26.288  -51.957 48.675  1.00 131.21 ? 230 ASP G CA  1 
ATOM   1459  C C   . ASP A 1  182 ? 26.978  -51.910 50.032  1.00 130.64 ? 230 ASP G C   1 
ATOM   1460  O O   . ASP A 1  182 ? 26.363  -52.196 51.065  1.00 131.88 ? 230 ASP G O   1 
ATOM   1461  C CB  . ASP A 1  182 ? 25.318  -50.785 48.520  1.00 132.04 ? 230 ASP G CB  1 
ATOM   1462  C CG  . ASP A 1  182 ? 26.032  -49.463 48.301  1.00 130.51 ? 230 ASP G CG  1 
ATOM   1463  O OD1 . ASP A 1  182 ? 27.231  -49.483 47.948  1.00 129.10 ? 230 ASP G OD1 1 
ATOM   1464  O OD2 . ASP A 1  182 ? 25.396  -48.405 48.488  1.00 130.73 ? 230 ASP G OD2 1 
ATOM   1465  N N   . LYS A 1  183 ? 28.268  -51.566 50.019  1.00 135.81 ? 231 LYS G N   1 
ATOM   1466  C CA  . LYS A 1  183 ? 29.083  -51.625 51.229  1.00 134.08 ? 231 LYS G CA  1 
ATOM   1467  C C   . LYS A 1  183 ? 28.481  -50.774 52.340  1.00 134.91 ? 231 LYS G C   1 
ATOM   1468  O O   . LYS A 1  183 ? 28.130  -51.281 53.412  1.00 136.39 ? 231 LYS G O   1 
ATOM   1469  C CB  . LYS A 1  183 ? 30.510  -51.173 50.914  1.00 131.30 ? 231 LYS G CB  1 
ATOM   1470  C CG  . LYS A 1  183 ? 31.113  -51.838 49.690  1.00 131.05 ? 231 LYS G CG  1 
ATOM   1471  C CD  . LYS A 1  183 ? 32.266  -52.746 50.070  1.00 127.62 ? 231 LYS G CD  1 
ATOM   1472  C CE  . LYS A 1  183 ? 33.407  -51.955 50.690  1.00 128.03 ? 231 LYS G CE  1 
ATOM   1473  N NZ  . LYS A 1  183 ? 34.562  -52.824 51.051  1.00 124.74 ? 231 LYS G NZ  1 
ATOM   1474  N N   . ASN A 1  184 ? 28.343  -49.474 52.095  1.00 138.84 ? 232 ASN G N   1 
ATOM   1475  C CA  . ASN A 1  184 ? 27.796  -48.537 53.075  1.00 139.15 ? 232 ASN G CA  1 
ATOM   1476  C C   . ASN A 1  184 ? 26.327  -48.300 52.747  1.00 141.31 ? 232 ASN G C   1 
ATOM   1477  O O   . ASN A 1  184 ? 25.974  -47.395 51.990  1.00 140.42 ? 232 ASN G O   1 
ATOM   1478  C CB  . ASN A 1  184 ? 28.599  -47.247 53.069  1.00 131.38 ? 232 ASN G CB  1 
ATOM   1479  C CG  . ASN A 1  184 ? 30.068  -47.501 53.255  1.00 128.87 ? 232 ASN G CG  1 
ATOM   1480  O OD1 . ASN A 1  184 ? 30.483  -48.644 53.460  1.00 129.48 ? 232 ASN G OD1 1 
ATOM   1481  N ND2 . ASN A 1  184 ? 30.870  -46.448 53.182  1.00 125.73 ? 232 ASN G ND2 1 
ATOM   1482  N N   . PHE A 1  185 ? 25.463  -49.122 53.339  1.00 125.49 ? 233 PHE G N   1 
ATOM   1483  C CA  . PHE A 1  185 ? 24.028  -49.069 53.088  1.00 127.28 ? 233 PHE G CA  1 
ATOM   1484  C C   . PHE A 1  185 ? 23.282  -49.016 54.412  1.00 127.56 ? 233 PHE G C   1 
ATOM   1485  O O   . PHE A 1  185 ? 23.337  -49.970 55.197  1.00 128.60 ? 233 PHE G O   1 
ATOM   1486  C CB  . PHE A 1  185 ? 23.571  -50.279 52.267  1.00 128.50 ? 233 PHE G CB  1 
ATOM   1487  C CG  . PHE A 1  185 ? 22.076  -50.407 52.150  1.00 130.24 ? 233 PHE G CG  1 
ATOM   1488  C CD1 . PHE A 1  185 ? 21.349  -49.514 51.379  1.00 130.26 ? 233 PHE G CD1 1 
ATOM   1489  C CD2 . PHE A 1  185 ? 21.399  -51.429 52.798  1.00 131.59 ? 233 PHE G CD2 1 
ATOM   1490  C CE1 . PHE A 1  185 ? 19.977  -49.632 51.264  1.00 130.96 ? 233 PHE G CE1 1 
ATOM   1491  C CE2 . PHE A 1  185 ? 20.026  -51.552 52.686  1.00 132.29 ? 233 PHE G CE2 1 
ATOM   1492  C CZ  . PHE A 1  185 ? 19.315  -50.653 51.917  1.00 132.17 ? 233 PHE G CZ  1 
ATOM   1493  N N   . ASN A 1  186 ? 22.579  -47.915 54.656  1.00 132.04 ? 234 ASN G N   1 
ATOM   1494  C CA  . ASN A 1  186 ? 21.691  -47.875 55.804  1.00 132.70 ? 234 ASN G CA  1 
ATOM   1495  C C   . ASN A 1  186 ? 20.398  -48.621 55.477  1.00 134.45 ? 234 ASN G C   1 
ATOM   1496  O O   . ASN A 1  186 ? 20.048  -48.820 54.311  1.00 135.22 ? 234 ASN G O   1 
ATOM   1497  C CB  . ASN A 1  186 ? 21.433  -46.428 56.242  1.00 131.41 ? 234 ASN G CB  1 
ATOM   1498  C CG  . ASN A 1  186 ? 20.407  -45.717 55.386  1.00 131.91 ? 234 ASN G CG  1 
ATOM   1499  O OD1 . ASN A 1  186 ? 20.246  -46.008 54.201  1.00 134.32 ? 234 ASN G OD1 1 
ATOM   1500  N ND2 . ASN A 1  186 ? 19.711  -44.762 55.989  1.00 130.20 ? 234 ASN G ND2 1 
ATOM   1501  N N   . GLY A 1  187 ? 19.696  -49.044 56.531  1.00 128.16 ? 235 GLY G N   1 
ATOM   1502  C CA  . GLY A 1  187 ? 18.634  -50.029 56.364  1.00 129.96 ? 235 GLY G CA  1 
ATOM   1503  C C   . GLY A 1  187 ? 17.575  -49.621 55.357  1.00 130.11 ? 235 GLY G C   1 
ATOM   1504  O O   . GLY A 1  187 ? 17.237  -50.383 54.448  1.00 129.01 ? 235 GLY G O   1 
ATOM   1505  N N   . THR A 1  188 ? 17.039  -48.413 55.502  1.00 132.66 ? 236 THR G N   1 
ATOM   1506  C CA  . THR A 1  188 ? 15.934  -47.952 54.672  1.00 131.65 ? 236 THR G CA  1 
ATOM   1507  C C   . THR A 1  188 ? 16.459  -47.230 53.436  1.00 131.64 ? 236 THR G C   1 
ATOM   1508  O O   . THR A 1  188 ? 17.255  -46.292 53.548  1.00 131.31 ? 236 THR G O   1 
ATOM   1509  C CB  . THR A 1  188 ? 15.016  -47.030 55.476  1.00 131.00 ? 236 THR G CB  1 
ATOM   1510  O OG1 . THR A 1  188 ? 14.381  -47.781 56.519  1.00 130.79 ? 236 THR G OG1 1 
ATOM   1511  C CG2 . THR A 1  188 ? 13.952  -46.414 54.581  1.00 130.41 ? 236 THR G CG2 1 
ATOM   1512  N N   . GLY A 1  189 ? 16.011  -47.668 52.261  1.00 135.02 ? 237 GLY G N   1 
ATOM   1513  C CA  . GLY A 1  189 ? 16.373  -47.021 51.023  1.00 134.44 ? 237 GLY G CA  1 
ATOM   1514  C C   . GLY A 1  189 ? 16.676  -47.997 49.903  1.00 134.64 ? 237 GLY G C   1 
ATOM   1515  O O   . GLY A 1  189 ? 16.666  -49.218 50.088  1.00 135.18 ? 237 GLY G O   1 
ATOM   1516  N N   . PRO A 1  190 ? 16.944  -47.471 48.711  1.00 121.44 ? 238 PRO G N   1 
ATOM   1517  C CA  . PRO A 1  190 ? 17.305  -48.335 47.585  1.00 121.55 ? 238 PRO G CA  1 
ATOM   1518  C C   . PRO A 1  190 ? 18.774  -48.722 47.609  1.00 121.18 ? 238 PRO G C   1 
ATOM   1519  O O   . PRO A 1  190 ? 19.644  -47.954 48.025  1.00 120.55 ? 238 PRO G O   1 
ATOM   1520  C CB  . PRO A 1  190 ? 16.985  -47.464 46.365  1.00 121.20 ? 238 PRO G CB  1 
ATOM   1521  C CG  . PRO A 1  190 ? 17.214  -46.075 46.852  1.00 120.51 ? 238 PRO G CG  1 
ATOM   1522  C CD  . PRO A 1  190 ? 16.801  -46.062 48.304  1.00 120.86 ? 238 PRO G CD  1 
ATOM   1523  N N   . CYS A 1  191 ? 19.040  -49.940 47.145  1.00 126.81 ? 239 CYS G N   1 
ATOM   1524  C CA  . CYS A 1  191 ? 20.387  -50.491 47.089  1.00 126.33 ? 239 CYS G CA  1 
ATOM   1525  C C   . CYS A 1  191 ? 20.756  -50.754 45.636  1.00 125.64 ? 239 CYS G C   1 
ATOM   1526  O O   . CYS A 1  191 ? 19.962  -51.328 44.884  1.00 125.95 ? 239 CYS G O   1 
ATOM   1527  C CB  . CYS A 1  191 ? 20.484  -51.774 47.919  1.00 126.92 ? 239 CYS G CB  1 
ATOM   1528  S SG  . CYS A 1  191 ? 22.090  -52.604 47.891  1.00 127.57 ? 239 CYS G SG  1 
ATOM   1529  N N   . LYS A 1  192 ? 21.959  -50.330 45.244  1.00 133.12 ? 240 LYS G N   1 
ATOM   1530  C CA  . LYS A 1  192 ? 22.374  -50.441 43.850  1.00 131.27 ? 240 LYS G CA  1 
ATOM   1531  C C   . LYS A 1  192 ? 22.937  -51.825 43.545  1.00 131.48 ? 240 LYS G C   1 
ATOM   1532  O O   . LYS A 1  192 ? 22.533  -52.471 42.572  1.00 132.10 ? 240 LYS G O   1 
ATOM   1533  C CB  . LYS A 1  192 ? 23.404  -49.357 43.526  1.00 125.79 ? 240 LYS G CB  1 
ATOM   1534  C CG  . LYS A 1  192 ? 23.161  -48.040 44.252  1.00 125.19 ? 240 LYS G CG  1 
ATOM   1535  C CD  . LYS A 1  192 ? 24.089  -46.940 43.758  1.00 122.66 ? 240 LYS G CD  1 
ATOM   1536  C CE  . LYS A 1  192 ? 23.782  -46.568 42.316  1.00 121.33 ? 240 LYS G CE  1 
ATOM   1537  N NZ  . LYS A 1  192 ? 24.487  -45.324 41.895  1.00 118.27 ? 240 LYS G NZ  1 
ATOM   1538  N N   . ASN A 1  193 ? 23.870  -52.291 44.369  1.00 123.85 ? 241 ASN G N   1 
ATOM   1539  C CA  . ASN A 1  193 ? 24.529  -53.583 44.188  1.00 123.85 ? 241 ASN G CA  1 
ATOM   1540  C C   . ASN A 1  193 ? 23.622  -54.656 44.786  1.00 124.32 ? 241 ASN G C   1 
ATOM   1541  O O   . ASN A 1  193 ? 23.552  -54.817 46.006  1.00 125.57 ? 241 ASN G O   1 
ATOM   1542  C CB  . ASN A 1  193 ? 25.907  -53.538 44.844  1.00 119.08 ? 241 ASN G CB  1 
ATOM   1543  C CG  . ASN A 1  193 ? 26.745  -54.781 44.595  1.00 117.53 ? 241 ASN G CG  1 
ATOM   1544  O OD1 . ASN A 1  193 ? 26.254  -55.811 44.130  1.00 116.92 ? 241 ASN G OD1 1 
ATOM   1545  N ND2 . ASN A 1  193 ? 28.035  -54.680 44.921  1.00 116.69 ? 241 ASN G ND2 1 
ATOM   1546  N N   . VAL A 1  194 ? 22.909  -55.388 43.927  1.00 111.07 ? 242 VAL G N   1 
ATOM   1547  C CA  . VAL A 1  194 ? 21.877  -56.325 44.357  1.00 109.32 ? 242 VAL G CA  1 
ATOM   1548  C C   . VAL A 1  194 ? 22.164  -57.708 43.785  1.00 108.52 ? 242 VAL G C   1 
ATOM   1549  O O   . VAL A 1  194 ? 22.685  -57.850 42.673  1.00 108.72 ? 242 VAL G O   1 
ATOM   1550  C CB  . VAL A 1  194 ? 20.466  -55.845 43.933  1.00 108.25 ? 242 VAL G CB  1 
ATOM   1551  C CG1 . VAL A 1  194 ? 19.382  -56.797 44.427  1.00 106.63 ? 242 VAL G CG1 1 
ATOM   1552  C CG2 . VAL A 1  194 ? 20.207  -54.442 44.444  1.00 109.28 ? 242 VAL G CG2 1 
ATOM   1553  N N   . SER A 1  195 ? 21.813  -58.740 44.552  1.00 109.71 ? 243 SER G N   1 
ATOM   1554  C CA  . SER A 1  195 ? 21.865  -60.108 44.059  1.00 108.94 ? 243 SER G CA  1 
ATOM   1555  C C   . SER A 1  195 ? 20.666  -60.874 44.604  1.00 108.70 ? 243 SER G C   1 
ATOM   1556  O O   . SER A 1  195 ? 19.863  -60.348 45.379  1.00 109.26 ? 243 SER G O   1 
ATOM   1557  C CB  . SER A 1  195 ? 23.189  -60.786 44.436  1.00 108.71 ? 243 SER G CB  1 
ATOM   1558  O OG  . SER A 1  195 ? 23.480  -60.614 45.809  1.00 109.28 ? 243 SER G OG  1 
ATOM   1559  N N   . SER A 1  196 ? 20.542  -62.128 44.182  1.00 117.97 ? 244 SER G N   1 
ATOM   1560  C CA  . SER A 1  196 ? 19.502  -63.027 44.660  1.00 117.67 ? 244 SER G CA  1 
ATOM   1561  C C   . SER A 1  196 ? 20.145  -64.298 45.192  1.00 117.76 ? 244 SER G C   1 
ATOM   1562  O O   . SER A 1  196 ? 21.144  -64.782 44.641  1.00 117.53 ? 244 SER G O   1 
ATOM   1563  C CB  . SER A 1  196 ? 18.499  -63.376 43.554  1.00 113.17 ? 244 SER G CB  1 
ATOM   1564  O OG  . SER A 1  196 ? 18.962  -64.459 42.764  1.00 112.98 ? 244 SER G OG  1 
ATOM   1565  N N   . VAL A 1  197 ? 19.565  -64.829 46.271  1.00 114.52 ? 245 VAL G N   1 
ATOM   1566  C CA  . VAL A 1  197 ? 20.024  -66.058 46.902  1.00 114.21 ? 245 VAL G CA  1 
ATOM   1567  C C   . VAL A 1  197 ? 18.811  -66.875 47.329  1.00 114.37 ? 245 VAL G C   1 
ATOM   1568  O O   . VAL A 1  197 ? 17.663  -66.428 47.245  1.00 113.60 ? 245 VAL G O   1 
ATOM   1569  C CB  . VAL A 1  197 ? 20.939  -65.787 48.114  1.00 114.26 ? 245 VAL G CB  1 
ATOM   1570  C CG1 . VAL A 1  197 ? 22.324  -65.380 47.654  1.00 114.14 ? 245 VAL G CG1 1 
ATOM   1571  C CG2 . VAL A 1  197 ? 20.335  -64.709 48.996  1.00 114.12 ? 245 VAL G CG2 1 
ATOM   1572  N N   . GLN A 1  198 ? 19.085  -68.094 47.787  1.00 121.19 ? 246 GLN G N   1 
ATOM   1573  C CA  . GLN A 1  198 ? 18.052  -68.974 48.311  1.00 122.12 ? 246 GLN G CA  1 
ATOM   1574  C C   . GLN A 1  198 ? 18.042  -69.033 49.829  1.00 122.85 ? 246 GLN G C   1 
ATOM   1575  O O   . GLN A 1  198 ? 16.974  -69.221 50.422  1.00 122.67 ? 246 GLN G O   1 
ATOM   1576  C CB  . GLN A 1  198 ? 18.227  -70.391 47.753  1.00 123.29 ? 246 GLN G CB  1 
ATOM   1577  C CG  . GLN A 1  198 ? 16.947  -71.208 47.747  1.00 125.66 ? 246 GLN G CG  1 
ATOM   1578  C CD  . GLN A 1  198 ? 15.873  -70.594 46.867  1.00 125.74 ? 246 GLN G CD  1 
ATOM   1579  O OE1 . GLN A 1  198 ? 14.813  -70.193 47.348  1.00 126.55 ? 246 GLN G OE1 1 
ATOM   1580  N NE2 . GLN A 1  198 ? 16.142  -70.520 45.567  1.00 124.89 ? 246 GLN G NE2 1 
ATOM   1581  N N   . CYS A 1  199 ? 19.202  -68.873 50.466  1.00 119.46 ? 247 CYS G N   1 
ATOM   1582  C CA  . CYS A 1  199 ? 19.322  -68.850 51.916  1.00 118.88 ? 247 CYS G CA  1 
ATOM   1583  C C   . CYS A 1  199 ? 20.102  -67.615 52.340  1.00 118.63 ? 247 CYS G C   1 
ATOM   1584  O O   . CYS A 1  199 ? 20.939  -67.102 51.593  1.00 118.29 ? 247 CYS G O   1 
ATOM   1585  C CB  . CYS A 1  199 ? 20.030  -70.102 52.448  1.00 119.03 ? 247 CYS G CB  1 
ATOM   1586  S SG  . CYS A 1  199 ? 19.295  -71.667 51.941  1.00 122.24 ? 247 CYS G SG  1 
ATOM   1587  N N   . THR A 1  200 ? 19.823  -67.149 53.554  1.00 122.32 ? 248 THR G N   1 
ATOM   1588  C CA  . THR A 1  200 ? 20.548  -66.024 54.121  1.00 122.75 ? 248 THR G CA  1 
ATOM   1589  C C   . THR A 1  200 ? 21.937  -66.469 54.574  1.00 122.79 ? 248 THR G C   1 
ATOM   1590  O O   . THR A 1  200 ? 22.307  -67.643 54.488  1.00 122.66 ? 248 THR G O   1 
ATOM   1591  C CB  . THR A 1  200 ? 19.773  -65.418 55.287  1.00 123.00 ? 248 THR G CB  1 
ATOM   1592  O OG1 . THR A 1  200 ? 19.535  -66.426 56.278  1.00 122.82 ? 248 THR G OG1 1 
ATOM   1593  C CG2 . THR A 1  200 ? 18.444  -64.861 54.810  1.00 123.31 ? 248 THR G CG2 1 
ATOM   1594  N N   . HIS A 1  201 ? 22.718  -65.514 55.071  1.00 129.45 ? 249 HIS G N   1 
ATOM   1595  C CA  . HIS A 1  201 ? 24.015  -65.838 55.641  1.00 129.11 ? 249 HIS G CA  1 
ATOM   1596  C C   . HIS A 1  201 ? 23.825  -66.525 56.993  1.00 129.46 ? 249 HIS G C   1 
ATOM   1597  O O   . HIS A 1  201 ? 22.708  -66.685 57.493  1.00 129.46 ? 249 HIS G O   1 
ATOM   1598  C CB  . HIS A 1  201 ? 24.866  -64.578 55.775  1.00 129.49 ? 249 HIS G CB  1 
ATOM   1599  C CG  . HIS A 1  201 ? 24.370  -63.621 56.814  1.00 130.44 ? 249 HIS G CG  1 
ATOM   1600  N ND1 . HIS A 1  201 ? 23.115  -63.056 56.767  1.00 132.27 ? 249 HIS G ND1 1 
ATOM   1601  C CD2 . HIS A 1  201 ? 24.963  -63.128 57.927  1.00 131.11 ? 249 HIS G CD2 1 
ATOM   1602  C CE1 . HIS A 1  201 ? 22.954  -62.257 57.807  1.00 132.72 ? 249 HIS G CE1 1 
ATOM   1603  N NE2 . HIS A 1  201 ? 24.061  -62.283 58.527  1.00 132.58 ? 249 HIS G NE2 1 
ATOM   1604  N N   . GLY A 1  202 ? 24.937  -66.944 57.593  1.00 131.95 ? 250 GLY G N   1 
ATOM   1605  C CA  . GLY A 1  202 ? 24.884  -67.577 58.897  1.00 130.76 ? 250 GLY G CA  1 
ATOM   1606  C C   . GLY A 1  202 ? 24.519  -66.567 59.968  1.00 131.36 ? 250 GLY G C   1 
ATOM   1607  O O   . GLY A 1  202 ? 25.247  -65.581 60.173  1.00 132.39 ? 250 GLY G O   1 
ATOM   1608  N N   . ILE A 1  203 ? 23.401  -66.788 60.655  1.00 132.37 ? 251 ILE G N   1 
ATOM   1609  C CA  . ILE A 1  203 ? 22.920  -65.883 61.692  1.00 133.24 ? 251 ILE G CA  1 
ATOM   1610  C C   . ILE A 1  203 ? 22.850  -66.651 63.004  1.00 132.39 ? 251 ILE G C   1 
ATOM   1611  O O   . ILE A 1  203 ? 22.110  -67.638 63.114  1.00 131.59 ? 251 ILE G O   1 
ATOM   1612  C CB  . ILE A 1  203 ? 21.552  -65.280 61.339  1.00 133.48 ? 251 ILE G CB  1 
ATOM   1613  C CG1 . ILE A 1  203 ? 21.604  -64.608 59.967  1.00 134.42 ? 251 ILE G CG1 1 
ATOM   1614  C CG2 . ILE A 1  203 ? 21.126  -64.276 62.398  1.00 133.88 ? 251 ILE G CG2 1 
ATOM   1615  C CD1 . ILE A 1  203 ? 20.305  -63.952 59.558  1.00 134.44 ? 251 ILE G CD1 1 
ATOM   1616  N N   . LYS A 1  204 ? 23.620  -66.198 63.996  1.00 123.81 ? 252 LYS G N   1 
ATOM   1617  C CA  . LYS A 1  204 ? 23.593  -66.789 65.327  1.00 122.55 ? 252 LYS G CA  1 
ATOM   1618  C C   . LYS A 1  204 ? 22.618  -66.020 66.206  1.00 123.08 ? 252 LYS G C   1 
ATOM   1619  O O   . LYS A 1  204 ? 22.777  -64.803 66.365  1.00 124.05 ? 252 LYS G O   1 
ATOM   1620  C CB  . LYS A 1  204 ? 24.977  -66.775 65.949  1.00 121.61 ? 252 LYS G CB  1 
ATOM   1621  C CG  . LYS A 1  204 ? 25.971  -67.689 65.259  1.00 121.14 ? 252 LYS G CG  1 
ATOM   1622  C CD  . LYS A 1  204 ? 27.387  -67.444 65.736  1.00 120.60 ? 252 LYS G CD  1 
ATOM   1623  C CE  . LYS A 1  204 ? 27.853  -66.066 65.316  1.00 122.73 ? 252 LYS G CE  1 
ATOM   1624  N NZ  . LYS A 1  204 ? 27.607  -65.846 63.863  1.00 123.33 ? 252 LYS G NZ  1 
ATOM   1625  N N   . PRO A 1  205 ? 21.607  -66.668 66.782  1.00 118.83 ? 253 PRO G N   1 
ATOM   1626  C CA  . PRO A 1  205 ? 20.656  -65.938 67.630  1.00 119.64 ? 253 PRO G CA  1 
ATOM   1627  C C   . PRO A 1  205 ? 21.290  -65.456 68.926  1.00 119.85 ? 253 PRO G C   1 
ATOM   1628  O O   . PRO A 1  205 ? 21.100  -66.065 69.985  1.00 118.96 ? 253 PRO G O   1 
ATOM   1629  C CB  . PRO A 1  205 ? 19.551  -66.972 67.894  1.00 118.19 ? 253 PRO G CB  1 
ATOM   1630  C CG  . PRO A 1  205 ? 19.751  -68.042 66.859  1.00 117.86 ? 253 PRO G CG  1 
ATOM   1631  C CD  . PRO A 1  205 ? 21.221  -68.076 66.604  1.00 117.40 ? 253 PRO G CD  1 
ATOM   1632  N N   . VAL A 1  206 ? 22.045  -64.366 68.853  1.00 110.85 ? 254 VAL G N   1 
ATOM   1633  C CA  . VAL A 1  206 ? 22.704  -63.792 70.020  1.00 111.17 ? 254 VAL G CA  1 
ATOM   1634  C C   . VAL A 1  206 ? 21.721  -62.861 70.718  1.00 112.49 ? 254 VAL G C   1 
ATOM   1635  O O   . VAL A 1  206 ? 21.284  -61.858 70.143  1.00 114.29 ? 254 VAL G O   1 
ATOM   1636  C CB  . VAL A 1  206 ? 23.988  -63.047 69.627  1.00 112.09 ? 254 VAL G CB  1 
ATOM   1637  C CG1 . VAL A 1  206 ? 24.518  -62.244 70.802  1.00 112.19 ? 254 VAL G CG1 1 
ATOM   1638  C CG2 . VAL A 1  206 ? 25.040  -64.031 69.139  1.00 110.83 ? 254 VAL G CG2 1 
ATOM   1639  N N   . VAL A 1  207 ? 21.372  -63.193 71.957  1.00 107.41 ? 255 VAL G N   1 
ATOM   1640  C CA  . VAL A 1  207 ? 20.437  -62.408 72.753  1.00 108.75 ? 255 VAL G CA  1 
ATOM   1641  C C   . VAL A 1  207 ? 21.266  -61.554 73.708  1.00 110.12 ? 255 VAL G C   1 
ATOM   1642  O O   . VAL A 1  207 ? 21.754  -62.040 74.731  1.00 109.13 ? 255 VAL G O   1 
ATOM   1643  C CB  . VAL A 1  207 ? 19.444  -63.299 73.504  1.00 107.19 ? 255 VAL G CB  1 
ATOM   1644  C CG1 . VAL A 1  207 ? 18.417  -62.448 74.231  1.00 108.40 ? 255 VAL G CG1 1 
ATOM   1645  C CG2 . VAL A 1  207 ? 18.762  -64.260 72.542  1.00 105.20 ? 255 VAL G CG2 1 
ATOM   1646  N N   . SER A 1  208 ? 21.429  -60.276 73.372  1.00 105.22 ? 256 SER G N   1 
ATOM   1647  C CA  . SER A 1  208 ? 22.128  -59.318 74.218  1.00 107.12 ? 256 SER G CA  1 
ATOM   1648  C C   . SER A 1  208 ? 21.312  -58.033 74.290  1.00 108.73 ? 256 SER G C   1 
ATOM   1649  O O   . SER A 1  208 ? 20.493  -57.747 73.414  1.00 108.53 ? 256 SER G O   1 
ATOM   1650  C CB  . SER A 1  208 ? 23.541  -59.025 73.695  1.00 107.89 ? 256 SER G CB  1 
ATOM   1651  O OG  . SER A 1  208 ? 24.321  -60.206 73.642  1.00 110.06 ? 256 SER G OG  1 
ATOM   1652  N N   . THR A 1  209 ? 21.542  -57.251 75.343  1.00 118.23 ? 257 THR G N   1 
ATOM   1653  C CA  . THR A 1  209 ? 20.747  -56.061 75.617  1.00 119.13 ? 257 THR G CA  1 
ATOM   1654  C C   . THR A 1  209 ? 21.651  -54.835 75.652  1.00 119.02 ? 257 THR G C   1 
ATOM   1655  O O   . THR A 1  209 ? 22.724  -54.868 76.262  1.00 118.17 ? 257 THR G O   1 
ATOM   1656  C CB  . THR A 1  209 ? 19.976  -56.219 76.936  1.00 119.51 ? 257 THR G CB  1 
ATOM   1657  O OG1 . THR A 1  209 ? 19.237  -57.447 76.904  1.00 119.84 ? 257 THR G OG1 1 
ATOM   1658  C CG2 . THR A 1  209 ? 18.997  -55.074 77.133  1.00 120.54 ? 257 THR G CG2 1 
ATOM   1659  N N   . GLN A 1  210 ? 21.233  -53.773 74.953  1.00 129.62 ? 258 GLN G N   1 
ATOM   1660  C CA  . GLN A 1  210 ? 21.922  -52.482 74.932  1.00 128.69 ? 258 GLN G CA  1 
ATOM   1661  C C   . GLN A 1  210 ? 23.286  -52.581 74.257  1.00 128.01 ? 258 GLN G C   1 
ATOM   1662  O O   . GLN A 1  210 ? 23.975  -51.568 74.092  1.00 127.69 ? 258 GLN G O   1 
ATOM   1663  C CB  . GLN A 1  210 ? 22.049  -51.918 76.353  1.00 128.14 ? 258 GLN G CB  1 
ATOM   1664  C CG  . GLN A 1  210 ? 20.705  -51.599 77.010  1.00 128.64 ? 258 GLN G CG  1 
ATOM   1665  C CD  . GLN A 1  210 ? 20.859  -50.787 78.277  1.00 127.82 ? 258 GLN G CD  1 
ATOM   1666  O OE1 . GLN A 1  210 ? 21.973  -50.580 78.753  1.00 126.67 ? 258 GLN G OE1 1 
ATOM   1667  N NE2 . GLN A 1  210 ? 19.743  -50.311 78.827  1.00 127.73 ? 258 GLN G NE2 1 
ATOM   1668  N N   . LEU A 1  211 ? 23.681  -53.784 73.847  1.00 125.29 ? 259 LEU G N   1 
ATOM   1669  C CA  . LEU A 1  211 ? 24.887  -53.986 73.058  1.00 124.31 ? 259 LEU G CA  1 
ATOM   1670  C C   . LEU A 1  211 ? 24.674  -55.204 72.173  1.00 124.72 ? 259 LEU G C   1 
ATOM   1671  O O   . LEU A 1  211 ? 23.922  -56.115 72.528  1.00 125.23 ? 259 LEU G O   1 
ATOM   1672  C CB  . LEU A 1  211 ? 26.129  -54.181 73.939  1.00 123.03 ? 259 LEU G CB  1 
ATOM   1673  C CG  . LEU A 1  211 ? 26.789  -52.960 74.587  1.00 121.49 ? 259 LEU G CG  1 
ATOM   1674  C CD1 . LEU A 1  211 ? 27.778  -53.409 75.648  1.00 120.66 ? 259 LEU G CD1 1 
ATOM   1675  C CD2 . LEU A 1  211 ? 27.484  -52.090 73.548  1.00 120.04 ? 259 LEU G CD2 1 
ATOM   1676  N N   . LEU A 1  212 ? 25.335  -55.213 71.018  1.00 122.28 ? 260 LEU G N   1 
ATOM   1677  C CA  . LEU A 1  212 ? 25.253  -56.330 70.086  1.00 122.36 ? 260 LEU G CA  1 
ATOM   1678  C C   . LEU A 1  212 ? 26.577  -57.084 70.086  1.00 120.94 ? 260 LEU G C   1 
ATOM   1679  O O   . LEU A 1  212 ? 27.619  -56.538 69.690  1.00 119.91 ? 260 LEU G O   1 
ATOM   1680  C CB  . LEU A 1  212 ? 24.891  -55.863 68.677  1.00 122.82 ? 260 LEU G CB  1 
ATOM   1681  C CG  . LEU A 1  212 ? 24.606  -56.993 67.685  1.00 122.57 ? 260 LEU G CG  1 
ATOM   1682  C CD1 . LEU A 1  212 ? 23.325  -57.732 68.061  1.00 122.98 ? 260 LEU G CD1 1 
ATOM   1683  C CD2 . LEU A 1  212 ? 24.545  -56.484 66.247  1.00 122.55 ? 260 LEU G CD2 1 
ATOM   1684  N N   . LEU A 1  213 ? 26.522  -58.331 70.540  1.00 116.33 ? 261 LEU G N   1 
ATOM   1685  C CA  . LEU A 1  213 ? 27.672  -59.214 70.615  1.00 114.41 ? 261 LEU G CA  1 
ATOM   1686  C C   . LEU A 1  213 ? 27.755  -60.083 69.371  1.00 114.23 ? 261 LEU G C   1 
ATOM   1687  O O   . LEU A 1  213 ? 26.736  -60.463 68.787  1.00 115.18 ? 261 LEU G O   1 
ATOM   1688  C CB  . LEU A 1  213 ? 27.585  -60.109 71.853  1.00 114.53 ? 261 LEU G CB  1 
ATOM   1689  C CG  . LEU A 1  213 ? 27.889  -59.485 73.211  1.00 113.90 ? 261 LEU G CG  1 
ATOM   1690  C CD1 . LEU A 1  213 ? 27.538  -60.457 74.319  1.00 114.16 ? 261 LEU G CD1 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 29.351  -59.128 73.272  1.00 112.52 ? 261 LEU G CD2 1 
ATOM   1692  N N   . ASN A 1  214 ? 28.988  -60.402 68.979  1.00 120.38 ? 262 ASN G N   1 
ATOM   1693  C CA  . ASN A 1  214 ? 29.272  -61.287 67.846  1.00 119.86 ? 262 ASN G CA  1 
ATOM   1694  C C   . ASN A 1  214 ? 28.635  -60.679 66.601  1.00 121.26 ? 262 ASN G C   1 
ATOM   1695  O O   . ASN A 1  214 ? 29.053  -59.581 66.195  1.00 121.06 ? 262 ASN G O   1 
ATOM   1696  C CB  . ASN A 1  214 ? 28.827  -62.704 68.221  1.00 119.24 ? 262 ASN G CB  1 
ATOM   1697  C CG  . ASN A 1  214 ? 29.893  -63.457 68.994  1.00 117.21 ? 262 ASN G CG  1 
ATOM   1698  O OD1 . ASN A 1  214 ? 31.082  -63.161 68.867  1.00 115.94 ? 262 ASN G OD1 1 
ATOM   1699  N ND2 . ASN A 1  214 ? 29.483  -64.432 69.796  1.00 115.83 ? 262 ASN G ND2 1 
ATOM   1700  N N   . GLY A 1  215 ? 27.656  -61.323 65.970  1.00 126.06 ? 263 GLY G N   1 
ATOM   1701  C CA  . GLY A 1  215 ? 26.983  -60.706 64.846  1.00 127.34 ? 263 GLY G CA  1 
ATOM   1702  C C   . GLY A 1  215 ? 27.875  -60.581 63.619  1.00 126.60 ? 263 GLY G C   1 
ATOM   1703  O O   . GLY A 1  215 ? 28.893  -61.263 63.469  1.00 124.84 ? 263 GLY G O   1 
ATOM   1704  N N   . SER A 1  216 ? 27.473  -59.671 62.733  1.00 119.26 ? 264 SER G N   1 
ATOM   1705  C CA  . SER A 1  216 ? 28.138  -59.450 61.455  1.00 118.39 ? 264 SER G CA  1 
ATOM   1706  C C   . SER A 1  216 ? 28.578  -57.996 61.369  1.00 118.37 ? 264 SER G C   1 
ATOM   1707  O O   . SER A 1  216 ? 27.747  -57.085 61.454  1.00 119.43 ? 264 SER G O   1 
ATOM   1708  C CB  . SER A 1  216 ? 27.208  -59.799 60.292  1.00 119.02 ? 264 SER G CB  1 
ATOM   1709  O OG  . SER A 1  216 ? 26.651  -61.090 60.466  1.00 119.01 ? 264 SER G OG  1 
ATOM   1710  N N   . LEU A 1  217 ? 29.880  -57.785 61.195  1.00 124.74 ? 265 LEU G N   1 
ATOM   1711  C CA  . LEU A 1  217 ? 30.421  -56.436 61.109  1.00 123.97 ? 265 LEU G CA  1 
ATOM   1712  C C   . LEU A 1  217 ? 29.923  -55.727 59.857  1.00 124.47 ? 265 LEU G C   1 
ATOM   1713  O O   . LEU A 1  217 ? 29.836  -56.322 58.779  1.00 125.96 ? 265 LEU G O   1 
ATOM   1714  C CB  . LEU A 1  217 ? 31.948  -56.481 61.096  1.00 121.56 ? 265 LEU G CB  1 
ATOM   1715  C CG  . LEU A 1  217 ? 32.675  -56.720 62.417  1.00 120.68 ? 265 LEU G CG  1 
ATOM   1716  C CD1 . LEU A 1  217 ? 34.063  -57.279 62.154  1.00 119.50 ? 265 LEU G CD1 1 
ATOM   1717  C CD2 . LEU A 1  217 ? 32.762  -55.423 63.200  1.00 121.37 ? 265 LEU G CD2 1 
ATOM   1718  N N   . ALA A 1  218 ? 29.595  -54.446 60.003  1.00 129.07 ? 266 ALA G N   1 
ATOM   1719  C CA  . ALA A 1  218 ? 29.330  -53.619 58.837  1.00 129.83 ? 266 ALA G CA  1 
ATOM   1720  C C   . ALA A 1  218 ? 30.600  -53.471 58.008  1.00 128.04 ? 266 ALA G C   1 
ATOM   1721  O O   . ALA A 1  218 ? 31.714  -53.429 58.537  1.00 125.11 ? 266 ALA G O   1 
ATOM   1722  C CB  . ALA A 1  218 ? 28.810  -52.245 59.254  1.00 128.83 ? 266 ALA G CB  1 
ATOM   1723  N N   . GLU A 1  219 ? 30.425  -53.393 56.692  1.00 135.70 ? 267 GLU G N   1 
ATOM   1724  C CA  . GLU A 1  219 ? 31.548  -53.426 55.761  1.00 133.68 ? 267 GLU G CA  1 
ATOM   1725  C C   . GLU A 1  219 ? 32.106  -52.018 55.575  1.00 132.29 ? 267 GLU G C   1 
ATOM   1726  O O   . GLU A 1  219 ? 31.452  -51.154 54.982  1.00 133.00 ? 267 GLU G O   1 
ATOM   1727  C CB  . GLU A 1  219 ? 31.121  -54.030 54.427  1.00 134.89 ? 267 GLU G CB  1 
ATOM   1728  C CG  . GLU A 1  219 ? 32.240  -54.063 53.406  1.00 135.50 ? 267 GLU G CG  1 
ATOM   1729  C CD  . GLU A 1  219 ? 33.527  -54.618 53.981  1.00 136.57 ? 267 GLU G CD  1 
ATOM   1730  O OE1 . GLU A 1  219 ? 33.540  -55.803 54.375  1.00 137.50 ? 267 GLU G OE1 1 
ATOM   1731  O OE2 . GLU A 1  219 ? 34.522  -53.865 54.052  1.00 135.92 ? 267 GLU G OE2 1 
ATOM   1732  N N   . GLU A 1  220 ? 33.314  -51.792 56.096  1.00 135.80 ? 268 GLU G N   1 
ATOM   1733  C CA  . GLU A 1  220 ? 34.126  -50.604 55.833  1.00 133.67 ? 268 GLU G CA  1 
ATOM   1734  C C   . GLU A 1  220 ? 33.431  -49.302 56.231  1.00 133.34 ? 268 GLU G C   1 
ATOM   1735  O O   . GLU A 1  220 ? 33.778  -48.231 55.722  1.00 132.72 ? 268 GLU G O   1 
ATOM   1736  C CB  . GLU A 1  220 ? 34.548  -50.544 54.360  1.00 133.74 ? 268 GLU G CB  1 
ATOM   1737  C CG  . GLU A 1  220 ? 35.870  -49.832 54.117  1.00 130.21 ? 268 GLU G CG  1 
ATOM   1738  C CD  . GLU A 1  220 ? 36.049  -49.416 52.671  1.00 129.42 ? 268 GLU G CD  1 
ATOM   1739  O OE1 . GLU A 1  220 ? 35.061  -49.469 51.907  1.00 127.27 ? 268 GLU G OE1 1 
ATOM   1740  O OE2 . GLU A 1  220 ? 37.178  -49.035 52.298  1.00 130.50 ? 268 GLU G OE2 1 
ATOM   1741  N N   . GLU A 1  221 ? 32.464  -49.356 57.145  1.00 138.81 ? 269 GLU G N   1 
ATOM   1742  C CA  . GLU A 1  221 ? 31.748  -48.147 57.534  1.00 138.07 ? 269 GLU G CA  1 
ATOM   1743  C C   . GLU A 1  221 ? 30.968  -48.386 58.817  1.00 140.97 ? 269 GLU G C   1 
ATOM   1744  O O   . GLU A 1  221 ? 30.534  -49.506 59.101  1.00 143.86 ? 269 GLU G O   1 
ATOM   1745  C CB  . GLU A 1  221 ? 30.783  -47.679 56.439  1.00 137.85 ? 269 GLU G CB  1 
ATOM   1746  C CG  . GLU A 1  221 ? 30.226  -46.266 56.654  1.00 134.45 ? 269 GLU G CG  1 
ATOM   1747  C CD  . GLU A 1  221 ? 31.163  -45.179 56.162  1.00 131.53 ? 269 GLU G CD  1 
ATOM   1748  O OE1 . GLU A 1  221 ? 31.956  -45.450 55.233  1.00 132.07 ? 269 GLU G OE1 1 
ATOM   1749  O OE2 . GLU A 1  221 ? 31.105  -44.055 56.708  1.00 129.56 ? 269 GLU G OE2 1 
ATOM   1750  N N   . ILE A 1  222 ? 30.790  -47.314 59.579  1.00 138.89 ? 270 ILE G N   1 
ATOM   1751  C CA  . ILE A 1  222 ? 29.856  -47.282 60.695  1.00 140.95 ? 270 ILE G CA  1 
ATOM   1752  C C   . ILE A 1  222 ? 28.562  -46.667 60.179  1.00 142.26 ? 270 ILE G C   1 
ATOM   1753  O O   . ILE A 1  222 ? 28.498  -45.466 59.897  1.00 140.84 ? 270 ILE G O   1 
ATOM   1754  C CB  . ILE A 1  222 ? 30.425  -46.495 61.879  1.00 135.87 ? 270 ILE G CB  1 
ATOM   1755  C CG1 . ILE A 1  222 ? 31.668  -47.198 62.422  1.00 135.17 ? 270 ILE G CG1 1 
ATOM   1756  C CG2 . ILE A 1  222 ? 29.385  -46.337 62.956  1.00 137.29 ? 270 ILE G CG2 1 
ATOM   1757  C CD1 . ILE A 1  222 ? 32.276  -46.506 63.624  1.00 132.87 ? 270 ILE G CD1 1 
ATOM   1758  N N   . ILE A 1  223 ? 27.529  -47.492 60.049  1.00 135.70 ? 271 ILE G N   1 
ATOM   1759  C CA  . ILE A 1  223 ? 26.270  -47.098 59.431  1.00 134.99 ? 271 ILE G CA  1 
ATOM   1760  C C   . ILE A 1  223 ? 25.216  -46.977 60.518  1.00 134.44 ? 271 ILE G C   1 
ATOM   1761  O O   . ILE A 1  223 ? 24.945  -47.944 61.241  1.00 134.83 ? 271 ILE G O   1 
ATOM   1762  C CB  . ILE A 1  223 ? 25.833  -48.107 58.365  1.00 129.55 ? 271 ILE G CB  1 
ATOM   1763  C CG1 . ILE A 1  223 ? 26.836  -48.130 57.220  1.00 129.40 ? 271 ILE G CG1 1 
ATOM   1764  C CG2 . ILE A 1  223 ? 24.462  -47.765 57.860  1.00 128.98 ? 271 ILE G CG2 1 
ATOM   1765  C CD1 . ILE A 1  223 ? 26.711  -49.360 56.383  1.00 130.67 ? 271 ILE G CD1 1 
ATOM   1766  N N   . ILE A 1  224 ? 24.612  -45.799 60.622  1.00 127.89 ? 272 ILE G N   1 
ATOM   1767  C CA  . ILE A 1  224 ? 23.563  -45.563 61.605  1.00 127.45 ? 272 ILE G CA  1 
ATOM   1768  C C   . ILE A 1  224 ? 22.239  -46.066 61.046  1.00 126.20 ? 272 ILE G C   1 
ATOM   1769  O O   . ILE A 1  224 ? 21.863  -45.740 59.914  1.00 125.49 ? 272 ILE G O   1 
ATOM   1770  C CB  . ILE A 1  224 ? 23.484  -44.073 61.975  1.00 127.39 ? 272 ILE G CB  1 
ATOM   1771  C CG1 . ILE A 1  224 ? 24.694  -43.660 62.820  1.00 128.08 ? 272 ILE G CG1 1 
ATOM   1772  C CG2 . ILE A 1  224 ? 22.186  -43.770 62.715  1.00 126.59 ? 272 ILE G CG2 1 
ATOM   1773  C CD1 . ILE A 1  224 ? 25.928  -43.292 62.021  1.00 127.87 ? 272 ILE G CD1 1 
ATOM   1774  N N   . ARG A 1  225 ? 21.527  -46.861 61.841  1.00 119.22 ? 273 ARG G N   1 
ATOM   1775  C CA  . ARG A 1  225 ? 20.266  -47.469 61.436  1.00 117.79 ? 273 ARG G CA  1 
ATOM   1776  C C   . ARG A 1  225 ? 19.152  -46.921 62.313  1.00 117.16 ? 273 ARG G C   1 
ATOM   1777  O O   . ARG A 1  225 ? 19.160  -47.129 63.531  1.00 118.82 ? 273 ARG G O   1 
ATOM   1778  C CB  . ARG A 1  225 ? 20.333  -48.990 61.553  1.00 118.38 ? 273 ARG G CB  1 
ATOM   1779  C CG  . ARG A 1  225 ? 21.625  -49.587 61.047  1.00 118.78 ? 273 ARG G CG  1 
ATOM   1780  C CD  . ARG A 1  225 ? 21.659  -49.632 59.533  1.00 119.69 ? 273 ARG G CD  1 
ATOM   1781  N NE  . ARG A 1  225 ? 22.790  -50.417 59.057  1.00 120.50 ? 273 ARG G NE  1 
ATOM   1782  C CZ  . ARG A 1  225 ? 22.856  -51.740 59.115  1.00 120.68 ? 273 ARG G CZ  1 
ATOM   1783  N NH1 . ARG A 1  225 ? 21.868  -52.458 59.624  1.00 120.20 ? 273 ARG G NH1 1 
ATOM   1784  N NH2 . ARG A 1  225 ? 23.944  -52.356 58.663  1.00 121.19 ? 273 ARG G NH2 1 
ATOM   1785  N N   . SER A 1  226 ? 18.194  -46.235 61.699  1.00 126.56 ? 274 SER G N   1 
ATOM   1786  C CA  . SER A 1  226 ? 17.074  -45.679 62.440  1.00 125.68 ? 274 SER G CA  1 
ATOM   1787  C C   . SER A 1  226 ? 15.837  -45.698 61.556  1.00 124.06 ? 274 SER G C   1 
ATOM   1788  O O   . SER A 1  226 ? 15.926  -45.474 60.347  1.00 123.95 ? 274 SER G O   1 
ATOM   1789  C CB  . SER A 1  226 ? 17.370  -44.252 62.915  1.00 125.92 ? 274 SER G CB  1 
ATOM   1790  O OG  . SER A 1  226 ? 16.357  -43.782 63.786  1.00 124.51 ? 274 SER G OG  1 
ATOM   1791  N N   . GLU A 1  227 ? 14.685  -45.991 62.160  1.00 132.45 ? 275 GLU G N   1 
ATOM   1792  C CA  . GLU A 1  227 ? 13.432  -45.784 61.444  1.00 129.65 ? 275 GLU G CA  1 
ATOM   1793  C C   . GLU A 1  227 ? 13.127  -44.298 61.326  1.00 128.52 ? 275 GLU G C   1 
ATOM   1794  O O   . GLU A 1  227 ? 12.698  -43.824 60.267  1.00 128.74 ? 275 GLU G O   1 
ATOM   1795  C CB  . GLU A 1  227 ? 12.292  -46.522 62.144  1.00 129.42 ? 275 GLU G CB  1 
ATOM   1796  C CG  . GLU A 1  227 ? 10.932  -46.299 61.506  1.00 126.48 ? 275 GLU G CG  1 
ATOM   1797  C CD  . GLU A 1  227 ? 9.858   -47.187 62.096  1.00 126.90 ? 275 GLU G CD  1 
ATOM   1798  O OE1 . GLU A 1  227 ? 10.205  -48.248 62.657  1.00 128.44 ? 275 GLU G OE1 1 
ATOM   1799  O OE2 . GLU A 1  227 ? 8.667   -46.823 62.001  1.00 125.10 ? 275 GLU G OE2 1 
ATOM   1800  N N   . ASN A 1  228 ? 13.361  -43.546 62.401  1.00 133.98 ? 276 ASN G N   1 
ATOM   1801  C CA  . ASN A 1  228 ? 13.245  -42.088 62.398  1.00 133.20 ? 276 ASN G CA  1 
ATOM   1802  C C   . ASN A 1  228 ? 14.396  -41.544 63.239  1.00 134.57 ? 276 ASN G C   1 
ATOM   1803  O O   . ASN A 1  228 ? 14.322  -41.551 64.471  1.00 135.23 ? 276 ASN G O   1 
ATOM   1804  C CB  . ASN A 1  228 ? 11.899  -41.630 62.947  1.00 130.35 ? 276 ASN G CB  1 
ATOM   1805  C CG  . ASN A 1  228 ? 10.732  -42.084 62.095  1.00 128.86 ? 276 ASN G CG  1 
ATOM   1806  O OD1 . ASN A 1  228 ? 10.733  -41.911 60.877  1.00 130.00 ? 276 ASN G OD1 1 
ATOM   1807  N ND2 . ASN A 1  228 ? 9.727   -42.672 62.734  1.00 126.75 ? 276 ASN G ND2 1 
ATOM   1808  N N   . LEU A 1  229 ? 15.463  -41.089 62.575  1.00 133.37 ? 277 LEU G N   1 
ATOM   1809  C CA  . LEU A 1  229 ? 16.513  -40.374 63.295  1.00 134.69 ? 277 LEU G CA  1 
ATOM   1810  C C   . LEU A 1  229 ? 15.961  -39.128 63.970  1.00 133.37 ? 277 LEU G C   1 
ATOM   1811  O O   . LEU A 1  229 ? 16.506  -38.674 64.982  1.00 134.43 ? 277 LEU G O   1 
ATOM   1812  C CB  . LEU A 1  229 ? 17.653  -39.996 62.348  1.00 130.31 ? 277 LEU G CB  1 
ATOM   1813  C CG  . LEU A 1  229 ? 18.895  -40.888 62.333  1.00 132.51 ? 277 LEU G CG  1 
ATOM   1814  C CD1 . LEU A 1  229 ? 20.020  -40.224 61.552  1.00 132.96 ? 277 LEU G CD1 1 
ATOM   1815  C CD2 . LEU A 1  229 ? 19.341  -41.208 63.749  1.00 134.27 ? 277 LEU G CD2 1 
ATOM   1816  N N   . THR A 1  230 ? 14.880  -38.567 63.425  1.00 140.32 ? 278 THR G N   1 
ATOM   1817  C CA  . THR A 1  230 ? 14.256  -37.397 64.030  1.00 138.48 ? 278 THR G CA  1 
ATOM   1818  C C   . THR A 1  230 ? 13.512  -37.767 65.307  1.00 137.96 ? 278 THR G C   1 
ATOM   1819  O O   . THR A 1  230 ? 13.661  -37.103 66.339  1.00 137.88 ? 278 THR G O   1 
ATOM   1820  C CB  . THR A 1  230 ? 13.309  -36.738 63.028  1.00 136.33 ? 278 THR G CB  1 
ATOM   1821  O OG1 . THR A 1  230 ? 12.362  -37.707 62.559  1.00 134.84 ? 278 THR G OG1 1 
ATOM   1822  C CG2 . THR A 1  230 ? 14.089  -36.184 61.845  1.00 136.78 ? 278 THR G CG2 1 
ATOM   1823  N N   . ASN A 1  231 ? 12.703  -38.823 65.258  1.00 137.37 ? 279 ASN G N   1 
ATOM   1824  C CA  . ASN A 1  231 ? 11.927  -39.236 66.419  1.00 136.56 ? 279 ASN G CA  1 
ATOM   1825  C C   . ASN A 1  231 ? 12.820  -39.944 67.431  1.00 138.91 ? 279 ASN G C   1 
ATOM   1826  O O   . ASN A 1  231 ? 13.532  -40.893 67.089  1.00 141.43 ? 279 ASN G O   1 
ATOM   1827  C CB  . ASN A 1  231 ? 10.774  -40.146 65.995  1.00 135.45 ? 279 ASN G CB  1 
ATOM   1828  C CG  . ASN A 1  231 ? 10.109  -40.832 67.171  1.00 133.69 ? 279 ASN G CG  1 
ATOM   1829  O OD1 . ASN A 1  231 ? 10.032  -42.059 67.225  1.00 134.65 ? 279 ASN G OD1 1 
ATOM   1830  N ND2 . ASN A 1  231 ? 9.633   -40.043 68.127  1.00 131.76 ? 279 ASN G ND2 1 
ATOM   1831  N N   . ASN A 1  232 ? 12.779  -39.475 68.681  1.00 141.19 ? 280 ASN G N   1 
ATOM   1832  C CA  . ASN A 1  232 ? 13.595  -40.068 69.734  1.00 143.27 ? 280 ASN G CA  1 
ATOM   1833  C C   . ASN A 1  232 ? 13.078  -41.431 70.176  1.00 143.56 ? 280 ASN G C   1 
ATOM   1834  O O   . ASN A 1  232 ? 13.854  -42.228 70.715  1.00 145.60 ? 280 ASN G O   1 
ATOM   1835  C CB  . ASN A 1  232 ? 13.666  -39.127 70.939  1.00 142.47 ? 280 ASN G CB  1 
ATOM   1836  C CG  . ASN A 1  232 ? 12.297  -38.803 71.509  1.00 139.36 ? 280 ASN G CG  1 
ATOM   1837  O OD1 . ASN A 1  232 ? 11.759  -39.549 72.327  1.00 137.38 ? 280 ASN G OD1 1 
ATOM   1838  N ND2 . ASN A 1  232 ? 11.730  -37.680 71.082  1.00 138.00 ? 280 ASN G ND2 1 
ATOM   1839  N N   . ALA A 1  233 ? 11.792  -41.718 69.961  1.00 131.43 ? 281 ALA G N   1 
ATOM   1840  C CA  . ALA A 1  233 ? 11.228  -43.003 70.358  1.00 131.80 ? 281 ALA G CA  1 
ATOM   1841  C C   . ALA A 1  233 ? 11.712  -44.156 69.490  1.00 133.83 ? 281 ALA G C   1 
ATOM   1842  O O   . ALA A 1  233 ? 11.498  -45.316 69.859  1.00 135.74 ? 281 ALA G O   1 
ATOM   1843  C CB  . ALA A 1  233 ? 9.700   -42.938 70.327  1.00 128.37 ? 281 ALA G CB  1 
ATOM   1844  N N   . LYS A 1  234 ? 12.349  -43.874 68.357  1.00 126.57 ? 282 LYS G N   1 
ATOM   1845  C CA  . LYS A 1  234 ? 12.893  -44.916 67.498  1.00 128.48 ? 282 LYS G CA  1 
ATOM   1846  C C   . LYS A 1  234 ? 14.294  -45.284 67.966  1.00 131.03 ? 282 LYS G C   1 
ATOM   1847  O O   . LYS A 1  234 ? 15.132  -44.405 68.198  1.00 131.75 ? 282 LYS G O   1 
ATOM   1848  C CB  . LYS A 1  234 ? 12.914  -44.463 66.037  1.00 128.02 ? 282 LYS G CB  1 
ATOM   1849  C CG  . LYS A 1  234 ? 11.529  -44.311 65.424  1.00 124.79 ? 282 LYS G CG  1 
ATOM   1850  C CD  . LYS A 1  234 ? 10.703  -45.574 65.621  1.00 124.51 ? 282 LYS G CD  1 
ATOM   1851  C CE  . LYS A 1  234 ? 9.268   -45.387 65.155  1.00 121.54 ? 282 LYS G CE  1 
ATOM   1852  N NZ  . LYS A 1  234 ? 8.445   -46.604 65.407  1.00 120.82 ? 282 LYS G NZ  1 
ATOM   1853  N N   . THR A 1  235 ? 14.540  -46.583 68.103  1.00 116.70 ? 283 THR G N   1 
ATOM   1854  C CA  . THR A 1  235 ? 15.791  -47.073 68.663  1.00 119.41 ? 283 THR G CA  1 
ATOM   1855  C C   . THR A 1  235 ? 16.878  -47.101 67.596  1.00 120.03 ? 283 THR G C   1 
ATOM   1856  O O   . THR A 1  235 ? 16.676  -47.637 66.502  1.00 120.21 ? 283 THR G O   1 
ATOM   1857  C CB  . THR A 1  235 ? 15.591  -48.465 69.254  1.00 117.48 ? 283 THR G CB  1 
ATOM   1858  O OG1 . THR A 1  235 ? 15.288  -49.390 68.203  1.00 117.88 ? 283 THR G OG1 1 
ATOM   1859  C CG2 . THR A 1  235 ? 14.439  -48.440 70.239  1.00 115.81 ? 283 THR G CG2 1 
ATOM   1860  N N   . ILE A 1  236 ? 18.027  -46.526 67.918  1.00 108.88 ? 284 ILE G N   1 
ATOM   1861  C CA  . ILE A 1  236 ? 19.136  -46.410 66.982  1.00 109.88 ? 284 ILE G CA  1 
ATOM   1862  C C   . ILE A 1  236 ? 19.960  -47.688 67.041  1.00 110.93 ? 284 ILE G C   1 
ATOM   1863  O O   . ILE A 1  236 ? 20.115  -48.305 68.099  1.00 111.84 ? 284 ILE G O   1 
ATOM   1864  C CB  . ILE A 1  236 ? 20.001  -45.170 67.300  1.00 112.07 ? 284 ILE G CB  1 
ATOM   1865  C CG1 . ILE A 1  236 ? 19.118  -43.975 67.667  1.00 112.73 ? 284 ILE G CG1 1 
ATOM   1866  C CG2 . ILE A 1  236 ? 20.908  -44.828 66.131  1.00 113.23 ? 284 ILE G CG2 1 
ATOM   1867  C CD1 . ILE A 1  236 ? 18.233  -43.496 66.545  1.00 112.52 ? 284 ILE G CD1 1 
ATOM   1868  N N   . ILE A 1  237 ? 20.502  -48.087 65.896  1.00 105.56 ? 285 ILE G N   1 
ATOM   1869  C CA  . ILE A 1  237 ? 21.413  -49.219 65.802  1.00 104.85 ? 285 ILE G CA  1 
ATOM   1870  C C   . ILE A 1  237 ? 22.694  -48.741 65.138  1.00 106.15 ? 285 ILE G C   1 
ATOM   1871  O O   . ILE A 1  237 ? 22.652  -48.000 64.151  1.00 106.83 ? 285 ILE G O   1 
ATOM   1872  C CB  . ILE A 1  237 ? 20.793  -50.394 65.018  1.00 102.90 ? 285 ILE G CB  1 
ATOM   1873  C CG1 . ILE A 1  237 ? 19.593  -50.967 65.774  1.00 102.10 ? 285 ILE G CG1 1 
ATOM   1874  C CG2 . ILE A 1  237 ? 21.832  -51.477 64.752  1.00 103.71 ? 285 ILE G CG2 1 
ATOM   1875  C CD1 . ILE A 1  237 ? 18.994  -52.191 65.120  1.00 101.77 ? 285 ILE G CD1 1 
ATOM   1876  N N   . VAL A 1  238 ? 23.831  -49.152 65.690  1.00 105.81 ? 286 VAL G N   1 
ATOM   1877  C CA  . VAL A 1  238 ? 25.141  -48.794 65.164  1.00 107.11 ? 286 VAL G CA  1 
ATOM   1878  C C   . VAL A 1  238 ? 25.910  -50.077 64.888  1.00 106.04 ? 286 VAL G C   1 
ATOM   1879  O O   . VAL A 1  238 ? 25.849  -51.022 65.679  1.00 105.01 ? 286 VAL G O   1 
ATOM   1880  C CB  . VAL A 1  238 ? 25.908  -47.887 66.149  1.00 108.99 ? 286 VAL G CB  1 
ATOM   1881  C CG1 . VAL A 1  238 ? 27.287  -47.547 65.610  1.00 110.44 ? 286 VAL G CG1 1 
ATOM   1882  C CG2 . VAL A 1  238 ? 25.112  -46.622 66.436  1.00 110.00 ? 286 VAL G CG2 1 
ATOM   1883  N N   . HIS A 1  239 ? 26.628  -50.112 63.766  1.00 125.78 ? 287 HIS G N   1 
ATOM   1884  C CA  . HIS A 1  239 ? 27.454  -51.256 63.394  1.00 126.07 ? 287 HIS G CA  1 
ATOM   1885  C C   . HIS A 1  239 ? 28.874  -50.776 63.136  1.00 126.35 ? 287 HIS G C   1 
ATOM   1886  O O   . HIS A 1  239 ? 29.089  -49.888 62.306  1.00 126.22 ? 287 HIS G O   1 
ATOM   1887  C CB  . HIS A 1  239 ? 26.897  -51.965 62.156  1.00 121.64 ? 287 HIS G CB  1 
ATOM   1888  C CG  . HIS A 1  239 ? 25.669  -52.776 62.423  1.00 121.58 ? 287 HIS G CG  1 
ATOM   1889  N ND1 . HIS A 1  239 ? 24.575  -52.766 61.584  1.00 121.40 ? 287 HIS G ND1 1 
ATOM   1890  C CD2 . HIS A 1  239 ? 25.364  -53.629 63.429  1.00 121.55 ? 287 HIS G CD2 1 
ATOM   1891  C CE1 . HIS A 1  239 ? 23.646  -53.573 62.066  1.00 121.42 ? 287 HIS G CE1 1 
ATOM   1892  N NE2 . HIS A 1  239 ? 24.101  -54.110 63.184  1.00 121.49 ? 287 HIS G NE2 1 
ATOM   1893  N N   . LEU A 1  240 ? 29.837  -51.362 63.841  1.00 125.70 ? 288 LEU G N   1 
ATOM   1894  C CA  . LEU A 1  240 ? 31.234  -50.995 63.669  1.00 126.01 ? 288 LEU G CA  1 
ATOM   1895  C C   . LEU A 1  240 ? 31.847  -51.737 62.487  1.00 125.02 ? 288 LEU G C   1 
ATOM   1896  O O   . LEU A 1  240 ? 31.299  -52.722 61.984  1.00 124.72 ? 288 LEU G O   1 
ATOM   1897  C CB  . LEU A 1  240 ? 32.040  -51.313 64.931  1.00 123.01 ? 288 LEU G CB  1 
ATOM   1898  C CG  . LEU A 1  240 ? 31.626  -50.706 66.272  1.00 123.83 ? 288 LEU G CG  1 
ATOM   1899  C CD1 . LEU A 1  240 ? 32.433  -51.330 67.402  1.00 125.02 ? 288 LEU G CD1 1 
ATOM   1900  C CD2 . LEU A 1  240 ? 31.794  -49.197 66.260  1.00 123.64 ? 288 LEU G CD2 1 
ATOM   1901  N N   . ASN A 1  241 ? 33.007  -51.250 62.044  1.00 126.85 ? 289 ASN G N   1 
ATOM   1902  C CA  . ASN A 1  241 ? 33.876  -52.028 61.172  1.00 126.64 ? 289 ASN G CA  1 
ATOM   1903  C C   . ASN A 1  241 ? 35.131  -52.506 61.893  1.00 127.08 ? 289 ASN G C   1 
ATOM   1904  O O   . ASN A 1  241 ? 36.040  -53.043 61.251  1.00 126.89 ? 289 ASN G O   1 
ATOM   1905  C CB  . ASN A 1  241 ? 34.242  -51.250 59.900  1.00 126.15 ? 289 ASN G CB  1 
ATOM   1906  C CG  . ASN A 1  241 ? 34.682  -49.807 60.156  1.00 126.66 ? 289 ASN G CG  1 
ATOM   1907  O OD1 . ASN A 1  241 ? 34.814  -49.347 61.289  1.00 128.12 ? 289 ASN G OD1 1 
ATOM   1908  N ND2 . ASN A 1  241 ? 34.914  -49.095 59.051  1.00 125.71 ? 289 ASN G ND2 1 
ATOM   1909  N N   . LYS A 1  242 ? 35.189  -52.338 63.215  1.00 123.33 ? 290 LYS G N   1 
ATOM   1910  C CA  . LYS A 1  242 ? 36.262  -52.872 64.056  1.00 123.86 ? 290 LYS G CA  1 
ATOM   1911  C C   . LYS A 1  242 ? 35.613  -53.577 65.244  1.00 122.78 ? 290 LYS G C   1 
ATOM   1912  O O   . LYS A 1  242 ? 35.189  -52.925 66.203  1.00 124.02 ? 290 LYS G O   1 
ATOM   1913  C CB  . LYS A 1  242 ? 37.211  -51.769 64.517  1.00 126.22 ? 290 LYS G CB  1 
ATOM   1914  C CG  . LYS A 1  242 ? 38.276  -51.392 63.501  1.00 127.53 ? 290 LYS G CG  1 
ATOM   1915  C CD  . LYS A 1  242 ? 39.037  -50.149 63.938  1.00 129.99 ? 290 LYS G CD  1 
ATOM   1916  C CE  . LYS A 1  242 ? 40.182  -49.833 62.986  1.00 131.43 ? 290 LYS G CE  1 
ATOM   1917  N NZ  . LYS A 1  242 ? 40.754  -48.478 63.223  1.00 133.96 ? 290 LYS G NZ  1 
ATOM   1918  N N   . SER A 1  243 ? 35.527  -54.904 65.173  1.00 121.81 ? 291 SER G N   1 
ATOM   1919  C CA  . SER A 1  243 ? 34.969  -55.683 66.271  1.00 122.90 ? 291 SER G CA  1 
ATOM   1920  C C   . SER A 1  243 ? 35.919  -55.656 67.462  1.00 123.74 ? 291 SER G C   1 
ATOM   1921  O O   . SER A 1  243 ? 37.111  -55.945 67.321  1.00 123.36 ? 291 SER G O   1 
ATOM   1922  C CB  . SER A 1  243 ? 34.721  -57.122 65.824  1.00 117.34 ? 291 SER G CB  1 
ATOM   1923  O OG  . SER A 1  243 ? 35.926  -57.744 65.410  1.00 116.49 ? 291 SER G OG  1 
ATOM   1924  N N   . VAL A 1  244 ? 35.394  -55.315 68.639  1.00 121.82 ? 292 VAL G N   1 
ATOM   1925  C CA  . VAL A 1  244 ? 36.222  -55.132 69.830  1.00 123.04 ? 292 VAL G CA  1 
ATOM   1926  C C   . VAL A 1  244 ? 36.088  -56.354 70.730  1.00 123.04 ? 292 VAL G C   1 
ATOM   1927  O O   . VAL A 1  244 ? 34.972  -56.793 71.035  1.00 123.02 ? 292 VAL G O   1 
ATOM   1928  C CB  . VAL A 1  244 ? 35.847  -53.843 70.582  1.00 123.88 ? 292 VAL G CB  1 
ATOM   1929  C CG1 . VAL A 1  244 ? 36.493  -53.819 71.957  1.00 125.62 ? 292 VAL G CG1 1 
ATOM   1930  C CG2 . VAL A 1  244 ? 36.268  -52.622 69.781  1.00 123.78 ? 292 VAL G CG2 1 
ATOM   1931  N N   . GLU A 1  245 ? 37.224  -56.903 71.155  1.00 122.42 ? 293 GLU G N   1 
ATOM   1932  C CA  . GLU A 1  245 ? 37.212  -58.064 72.034  1.00 122.12 ? 293 GLU G CA  1 
ATOM   1933  C C   . GLU A 1  245 ? 36.705  -57.682 73.418  1.00 123.32 ? 293 GLU G C   1 
ATOM   1934  O O   . GLU A 1  245 ? 36.981  -56.589 73.922  1.00 124.71 ? 293 GLU G O   1 
ATOM   1935  C CB  . GLU A 1  245 ? 38.610  -58.676 72.144  1.00 118.16 ? 293 GLU G CB  1 
ATOM   1936  C CG  . GLU A 1  245 ? 39.123  -59.335 70.871  1.00 116.36 ? 293 GLU G CG  1 
ATOM   1937  C CD  . GLU A 1  245 ? 39.711  -58.339 69.890  1.00 115.87 ? 293 GLU G CD  1 
ATOM   1938  O OE1 . GLU A 1  245 ? 40.234  -57.300 70.345  1.00 116.71 ? 293 GLU G OE1 1 
ATOM   1939  O OE2 . GLU A 1  245 ? 39.647  -58.591 68.667  1.00 114.61 ? 293 GLU G OE2 1 
ATOM   1940  N N   . ILE A 1  246 ? 35.957  -58.594 74.033  1.00 110.48 ? 294 ILE G N   1 
ATOM   1941  C CA  . ILE A 1  246 ? 35.461  -58.422 75.393  1.00 111.35 ? 294 ILE G CA  1 
ATOM   1942  C C   . ILE A 1  246 ? 35.616  -59.751 76.120  1.00 110.67 ? 294 ILE G C   1 
ATOM   1943  O O   . ILE A 1  246 ? 35.179  -60.796 75.622  1.00 109.36 ? 294 ILE G O   1 
ATOM   1944  C CB  . ILE A 1  246 ? 33.998  -57.930 75.415  1.00 110.67 ? 294 ILE G CB  1 
ATOM   1945  C CG1 . ILE A 1  246 ? 33.481  -57.811 76.848  1.00 111.76 ? 294 ILE G CG1 1 
ATOM   1946  C CG2 . ILE A 1  246 ? 33.093  -58.832 74.585  1.00 109.91 ? 294 ILE G CG2 1 
ATOM   1947  C CD1 . ILE A 1  246 ? 32.074  -57.264 76.932  1.00 111.19 ? 294 ILE G CD1 1 
ATOM   1948  N N   . ASN A 1  247 ? 36.267  -59.717 77.283  1.00 113.73 ? 295 ASN G N   1 
ATOM   1949  C CA  . ASN A 1  247 ? 36.546  -60.914 78.077  1.00 113.19 ? 295 ASN G CA  1 
ATOM   1950  C C   . ASN A 1  247 ? 35.689  -60.861 79.335  1.00 113.15 ? 295 ASN G C   1 
ATOM   1951  O O   . ASN A 1  247 ? 36.036  -60.173 80.296  1.00 113.59 ? 295 ASN G O   1 
ATOM   1952  C CB  . ASN A 1  247 ? 38.027  -61.001 78.441  1.00 113.15 ? 295 ASN G CB  1 
ATOM   1953  C CG  . ASN A 1  247 ? 38.920  -61.182 77.234  1.00 113.46 ? 295 ASN G CG  1 
ATOM   1954  O OD1 . ASN A 1  247 ? 39.373  -62.290 76.951  1.00 112.96 ? 295 ASN G OD1 1 
ATOM   1955  N ND2 . ASN A 1  247 ? 39.182  -60.086 76.519  1.00 114.69 ? 295 ASN G ND2 1 
ATOM   1956  N N   . CYS A 1  248 ? 34.571  -61.576 79.337  1.00 106.86 ? 296 CYS G N   1 
ATOM   1957  C CA  . CYS A 1  248 ? 33.728  -61.638 80.520  1.00 106.37 ? 296 CYS G CA  1 
ATOM   1958  C C   . CYS A 1  248 ? 33.996  -62.942 81.253  1.00 105.24 ? 296 CYS G C   1 
ATOM   1959  O O   . CYS A 1  248 ? 34.201  -63.986 80.630  1.00 104.02 ? 296 CYS G O   1 
ATOM   1960  C CB  . CYS A 1  248 ? 32.250  -61.523 80.154  1.00 105.49 ? 296 CYS G CB  1 
ATOM   1961  S SG  . CYS A 1  248 ? 31.804  -59.923 79.445  1.00 107.92 ? 296 CYS G SG  1 
ATOM   1962  N N   . THR A 1  249 ? 34.018  -62.874 82.582  1.00 106.94 ? 297 THR G N   1 
ATOM   1963  C CA  . THR A 1  249 ? 34.381  -64.046 83.360  1.00 105.12 ? 297 THR G CA  1 
ATOM   1964  C C   . THR A 1  249 ? 33.781  -63.975 84.753  1.00 103.61 ? 297 THR G C   1 
ATOM   1965  O O   . THR A 1  249 ? 33.598  -62.895 85.324  1.00 104.19 ? 297 THR G O   1 
ATOM   1966  C CB  . THR A 1  249 ? 35.902  -64.208 83.468  1.00 105.73 ? 297 THR G CB  1 
ATOM   1967  O OG1 . THR A 1  249 ? 36.205  -65.355 84.271  1.00 103.80 ? 297 THR G OG1 1 
ATOM   1968  C CG2 . THR A 1  249 ? 36.526  -62.977 84.098  1.00 108.06 ? 297 THR G CG2 1 
ATOM   1969  N N   . ARG A 1  250 ? 33.471  -65.153 85.278  1.00 108.51 ? 298 ARG G N   1 
ATOM   1970  C CA  . ARG A 1  250 ? 33.154  -65.353 86.689  1.00 106.68 ? 298 ARG G CA  1 
ATOM   1971  C C   . ARG A 1  250 ? 34.193  -66.309 87.254  1.00 105.90 ? 298 ARG G C   1 
ATOM   1972  O O   . ARG A 1  250 ? 34.190  -67.505 86.896  1.00 103.90 ? 298 ARG G O   1 
ATOM   1973  C CB  . ARG A 1  250 ? 31.745  -65.914 86.871  1.00 104.32 ? 298 ARG G CB  1 
ATOM   1974  C CG  . ARG A 1  250 ? 31.299  -65.984 88.316  1.00 103.43 ? 298 ARG G CG  1 
ATOM   1975  C CD  . ARG A 1  250 ? 30.378  -67.163 88.531  1.00 100.83 ? 298 ARG G CD  1 
ATOM   1976  N NE  . ARG A 1  250 ? 31.040  -68.417 88.197  1.00 99.23  ? 298 ARG G NE  1 
ATOM   1977  C CZ  . ARG A 1  250 ? 30.448  -69.603 88.214  1.00 97.96  ? 298 ARG G CZ  1 
ATOM   1978  N NH1 . ARG A 1  250 ? 29.172  -69.733 88.539  1.00 97.32  ? 298 ARG G NH1 1 
ATOM   1979  N NH2 . ARG A 1  250 ? 31.153  -70.684 87.897  1.00 96.44  ? 298 ARG G NH2 1 
ATOM   1980  N N   . PRO A 1  251 ? 35.105  -65.841 88.111  1.00 101.79 ? 299 PRO G N   1 
ATOM   1981  C CA  . PRO A 1  251 ? 36.226  -66.679 88.547  1.00 100.32 ? 299 PRO G CA  1 
ATOM   1982  C C   . PRO A 1  251 ? 36.005  -67.438 89.846  1.00 99.33  ? 299 PRO G C   1 
ATOM   1983  O O   . PRO A 1  251 ? 36.858  -68.264 90.202  1.00 98.84  ? 299 PRO G O   1 
ATOM   1984  C CB  . PRO A 1  251 ? 37.370  -65.655 88.711  1.00 102.92 ? 299 PRO G CB  1 
ATOM   1985  C CG  . PRO A 1  251 ? 36.719  -64.265 88.584  1.00 104.32 ? 299 PRO G CG  1 
ATOM   1986  C CD  . PRO A 1  251 ? 35.237  -64.466 88.612  1.00 103.12 ? 299 PRO G CD  1 
ATOM   1987  N N   . SER A 1  252 ? 34.911  -67.190 90.562  1.00 108.03 ? 300 SER G N   1 
ATOM   1988  C CA  . SER A 1  252 ? 34.655  -67.906 91.805  1.00 105.48 ? 300 SER G CA  1 
ATOM   1989  C C   . SER A 1  252 ? 34.347  -69.368 91.503  1.00 103.85 ? 300 SER G C   1 
ATOM   1990  O O   . SER A 1  252 ? 33.401  -69.674 90.770  1.00 104.16 ? 300 SER G O   1 
ATOM   1991  C CB  . SER A 1  252 ? 33.505  -67.252 92.568  1.00 100.85 ? 300 SER G CB  1 
ATOM   1992  O OG  . SER A 1  252 ? 32.318  -67.238 91.796  1.00 100.48 ? 300 SER G OG  1 
ATOM   1993  N N   . ASN A 1  253 ? 35.152  -70.270 92.065  1.00 106.09 ? 301 ASN G N   1 
ATOM   1994  C CA  . ASN A 1  253 ? 35.032  -71.708 91.818  1.00 104.17 ? 301 ASN G CA  1 
ATOM   1995  C C   . ASN A 1  253 ? 33.821  -72.255 92.579  1.00 101.99 ? 301 ASN G C   1 
ATOM   1996  O O   . ASN A 1  253 ? 33.930  -73.007 93.549  1.00 101.31 ? 301 ASN G O   1 
ATOM   1997  C CB  . ASN A 1  253 ? 36.328  -72.407 92.214  1.00 104.20 ? 301 ASN G CB  1 
ATOM   1998  C CG  . ASN A 1  253 ? 36.342  -73.887 91.868  1.00 102.68 ? 301 ASN G CG  1 
ATOM   1999  O OD1 . ASN A 1  253 ? 35.304  -74.491 91.599  1.00 101.17 ? 301 ASN G OD1 1 
ATOM   2000  N ND2 . ASN A 1  253 ? 37.531  -74.481 91.879  1.00 103.20 ? 301 ASN G ND2 1 
ATOM   2001  N N   . ASN A 1  254 ? 32.640  -71.863 92.107  1.00 105.68 ? 302 ASN G N   1 
ATOM   2002  C CA  . ASN A 1  254 ? 31.396  -72.307 92.717  1.00 104.07 ? 302 ASN G CA  1 
ATOM   2003  C C   . ASN A 1  254 ? 31.185  -73.802 92.486  1.00 102.89 ? 302 ASN G C   1 
ATOM   2004  O O   . ASN A 1  254 ? 31.730  -74.399 91.554  1.00 102.59 ? 302 ASN G O   1 
ATOM   2005  C CB  . ASN A 1  254 ? 30.210  -71.521 92.151  1.00 104.28 ? 302 ASN G CB  1 
ATOM   2006  C CG  . ASN A 1  254 ? 30.325  -70.029 92.401  1.00 106.17 ? 302 ASN G CG  1 
ATOM   2007  O OD1 . ASN A 1  254 ? 31.314  -69.557 92.961  1.00 107.02 ? 302 ASN G OD1 1 
ATOM   2008  N ND2 . ASN A 1  254 ? 29.313  -69.279 91.979  1.00 106.53 ? 302 ASN G ND2 1 
ATOM   2009  N N   . THR A 1  255 ? 30.381  -74.408 93.356  1.00 111.52 ? 303 THR G N   1 
ATOM   2010  C CA  . THR A 1  255 ? 30.010  -75.809 93.232  1.00 110.57 ? 303 THR G CA  1 
ATOM   2011  C C   . THR A 1  255 ? 28.495  -75.942 93.173  1.00 109.81 ? 303 THR G C   1 
ATOM   2012  O O   . THR A 1  255 ? 27.758  -75.106 93.705  1.00 109.38 ? 303 THR G O   1 
ATOM   2013  C CB  . THR A 1  255 ? 30.559  -76.648 94.392  1.00 109.64 ? 303 THR G CB  1 
ATOM   2014  O OG1 . THR A 1  255 ? 30.458  -75.907 95.614  1.00 109.83 ? 303 THR G OG1 1 
ATOM   2015  C CG2 . THR A 1  255 ? 32.012  -77.018 94.136  1.00 109.91 ? 303 THR G CG2 1 
ATOM   2016  N N   . VAL A 1  256 ? 28.041  -77.005 92.514  1.00 113.10 ? 304 VAL G N   1 
ATOM   2017  C CA  . VAL A 1  256 ? 26.626  -77.254 92.272  1.00 112.34 ? 304 VAL G CA  1 
ATOM   2018  C C   . VAL A 1  256 ? 26.262  -78.606 92.867  1.00 110.87 ? 304 VAL G C   1 
ATOM   2019  O O   . VAL A 1  256 ? 27.047  -79.557 92.794  1.00 111.03 ? 304 VAL G O   1 
ATOM   2020  C CB  . VAL A 1  256 ? 26.294  -77.218 90.765  1.00 108.14 ? 304 VAL G CB  1 
ATOM   2021  C CG1 . VAL A 1  256 ? 24.790  -77.162 90.548  1.00 107.47 ? 304 VAL G CG1 1 
ATOM   2022  C CG2 . VAL A 1  256 ? 26.988  -76.045 90.089  1.00 109.49 ? 304 VAL G CG2 1 
ATOM   2023  N N   . THR A 1  257 ? 25.073  -78.688 93.456  1.00 111.03 ? 305 THR G N   1 
ATOM   2024  C CA  . THR A 1  257 ? 24.558  -79.937 93.997  1.00 110.79 ? 305 THR G CA  1 
ATOM   2025  C C   . THR A 1  257 ? 23.118  -80.127 93.542  1.00 110.29 ? 305 THR G C   1 
ATOM   2026  O O   . THR A 1  257 ? 22.420  -79.169 93.202  1.00 110.53 ? 305 THR G O   1 
ATOM   2027  C CB  . THR A 1  257 ? 24.640  -79.973 95.530  1.00 106.18 ? 305 THR G CB  1 
ATOM   2028  O OG1 . THR A 1  257 ? 24.026  -78.798 96.068  1.00 106.22 ? 305 THR G OG1 1 
ATOM   2029  C CG2 . THR A 1  257 ? 26.089  -80.031 95.987  1.00 106.46 ? 305 THR G CG2 1 
ATOM   2030  N N   . SER A 1  258 ? 22.672  -81.382 93.544  1.00 113.75 ? 306 SER G N   1 
ATOM   2031  C CA  . SER A 1  258 ? 21.361  -81.738 93.018  1.00 113.72 ? 306 SER G CA  1 
ATOM   2032  C C   . SER A 1  258 ? 20.566  -82.504 94.063  1.00 113.77 ? 306 SER G C   1 
ATOM   2033  O O   . SER A 1  258 ? 21.052  -83.498 94.612  1.00 114.04 ? 306 SER G O   1 
ATOM   2034  C CB  . SER A 1  258 ? 21.490  -82.577 91.744  1.00 113.52 ? 306 SER G CB  1 
ATOM   2035  O OG  . SER A 1  258 ? 20.217  -82.858 91.190  1.00 114.83 ? 306 SER G OG  1 
ATOM   2036  N N   . VAL A 1  259 ? 19.344  -82.048 94.324  1.00 115.97 ? 307 VAL G N   1 
ATOM   2037  C CA  . VAL A 1  259 ? 18.413  -82.738 95.211  1.00 115.76 ? 307 VAL G CA  1 
ATOM   2038  C C   . VAL A 1  259 ? 17.178  -83.120 94.406  1.00 115.72 ? 307 VAL G C   1 
ATOM   2039  O O   . VAL A 1  259 ? 16.633  -82.296 93.663  1.00 115.85 ? 307 VAL G O   1 
ATOM   2040  C CB  . VAL A 1  259 ? 18.041  -81.883 96.439  1.00 113.73 ? 307 VAL G CB  1 
ATOM   2041  C CG1 . VAL A 1  259 ? 17.381  -80.571 96.027  1.00 113.21 ? 307 VAL G CG1 1 
ATOM   2042  C CG2 . VAL A 1  259 ? 17.139  -82.670 97.383  1.00 114.24 ? 307 VAL G CG2 1 
ATOM   2043  N N   . ARG A 1  260 ? 16.749  -84.373 94.539  1.00 122.53 ? 308 ARG G N   1 
ATOM   2044  C CA  . ARG A 1  260 ? 15.590  -84.856 93.794  1.00 122.51 ? 308 ARG G CA  1 
ATOM   2045  C C   . ARG A 1  260 ? 14.321  -84.242 94.372  1.00 122.25 ? 308 ARG G C   1 
ATOM   2046  O O   . ARG A 1  260 ? 13.926  -84.553 95.501  1.00 123.94 ? 308 ARG G O   1 
ATOM   2047  C CB  . ARG A 1  260 ? 15.534  -86.381 93.827  1.00 123.26 ? 308 ARG G CB  1 
ATOM   2048  C CG  . ARG A 1  260 ? 15.916  -86.995 95.163  1.00 125.11 ? 308 ARG G CG  1 
ATOM   2049  C CD  . ARG A 1  260 ? 15.557  -88.472 95.214  1.00 126.17 ? 308 ARG G CD  1 
ATOM   2050  N NE  . ARG A 1  260 ? 15.815  -89.059 96.525  1.00 127.54 ? 308 ARG G NE  1 
ATOM   2051  C CZ  . ARG A 1  260 ? 15.048  -88.877 97.592  1.00 128.21 ? 308 ARG G CZ  1 
ATOM   2052  N NH1 . ARG A 1  260 ? 13.978  -88.100 97.551  1.00 127.71 ? 308 ARG G NH1 1 
ATOM   2053  N NH2 . ARG A 1  260 ? 15.366  -89.486 98.731  1.00 129.89 ? 308 ARG G NH2 1 
ATOM   2054  N N   . ILE A 1  261 ? 13.684  -83.360 93.600  1.00 123.11 ? 309 ILE G N   1 
ATOM   2055  C CA  . ILE A 1  261 ? 12.443  -82.734 94.046  1.00 122.79 ? 309 ILE G CA  1 
ATOM   2056  C C   . ILE A 1  261 ? 11.342  -83.774 94.185  1.00 123.90 ? 309 ILE G C   1 
ATOM   2057  O O   . ILE A 1  261 ? 10.676  -83.863 95.222  1.00 124.15 ? 309 ILE G O   1 
ATOM   2058  C CB  . ILE A 1  261 ? 12.026  -81.617 93.077  1.00 122.55 ? 309 ILE G CB  1 
ATOM   2059  C CG1 . ILE A 1  261 ? 12.983  -80.438 93.169  1.00 122.55 ? 309 ILE G CG1 1 
ATOM   2060  C CG2 . ILE A 1  261 ? 10.598  -81.175 93.358  1.00 122.29 ? 309 ILE G CG2 1 
ATOM   2061  C CD1 . ILE A 1  261 ? 12.650  -79.365 92.186  1.00 121.91 ? 309 ILE G CD1 1 
ATOM   2062  N N   . GLY A 1  262 ? 11.122  -84.560 93.136  1.00 122.21 ? 312 GLY G N   1 
ATOM   2063  C CA  . GLY A 1  262 ? 10.083  -85.559 93.140  1.00 122.82 ? 312 GLY G CA  1 
ATOM   2064  C C   . GLY A 1  262 ? 10.468  -86.800 92.364  1.00 123.27 ? 312 GLY G C   1 
ATOM   2065  O O   . GLY A 1  262 ? 11.643  -87.172 92.277  1.00 123.07 ? 312 GLY G O   1 
ATOM   2066  N N   . PRO A 1  263 ? 9.473   -87.472 91.783  1.00 124.38 ? 313 PRO G N   1 
ATOM   2067  C CA  . PRO A 1  263 ? 9.752   -88.698 91.023  1.00 124.92 ? 313 PRO G CA  1 
ATOM   2068  C C   . PRO A 1  263 ? 10.440  -88.417 89.696  1.00 123.75 ? 313 PRO G C   1 
ATOM   2069  O O   . PRO A 1  263 ? 9.775   -88.199 88.677  1.00 122.73 ? 313 PRO G O   1 
ATOM   2070  C CB  . PRO A 1  263 ? 8.357   -89.307 90.811  1.00 125.68 ? 313 PRO G CB  1 
ATOM   2071  C CG  . PRO A 1  263 ? 7.450   -88.582 91.776  1.00 126.68 ? 313 PRO G CG  1 
ATOM   2072  C CD  . PRO A 1  263 ? 8.030   -87.215 91.906  1.00 125.02 ? 313 PRO G CD  1 
ATOM   2073  N N   . GLY A 1  264 ? 11.773  -88.420 89.695  1.00 118.86 ? 314 GLY G N   1 
ATOM   2074  C CA  . GLY A 1  264 ? 12.561  -88.189 88.511  1.00 117.82 ? 314 GLY G CA  1 
ATOM   2075  C C   . GLY A 1  264 ? 13.118  -86.783 88.393  1.00 117.60 ? 314 GLY G C   1 
ATOM   2076  O O   . GLY A 1  264 ? 14.148  -86.590 87.739  1.00 116.92 ? 314 GLY G O   1 
ATOM   2077  N N   . GLN A 1  265 ? 12.460  -85.800 89.002  1.00 116.70 ? 315 GLN G N   1 
ATOM   2078  C CA  . GLN A 1  265 ? 12.951  -84.431 88.951  1.00 116.68 ? 315 GLN G CA  1 
ATOM   2079  C C   . GLN A 1  265 ? 14.231  -84.287 89.766  1.00 116.91 ? 315 GLN G C   1 
ATOM   2080  O O   . GLN A 1  265 ? 14.487  -85.045 90.705  1.00 117.35 ? 315 GLN G O   1 
ATOM   2081  C CB  . GLN A 1  265 ? 11.893  -83.457 89.474  1.00 117.16 ? 315 GLN G CB  1 
ATOM   2082  C CG  . GLN A 1  265 ? 10.628  -83.375 88.632  1.00 117.49 ? 315 GLN G CG  1 
ATOM   2083  C CD  . GLN A 1  265 ? 9.595   -84.412 89.021  1.00 116.50 ? 315 GLN G CD  1 
ATOM   2084  O OE1 . GLN A 1  265 ? 9.895   -85.364 89.739  1.00 116.71 ? 315 GLN G OE1 1 
ATOM   2085  N NE2 . GLN A 1  265 ? 8.366   -84.227 88.553  1.00 116.73 ? 315 GLN G NE2 1 
ATOM   2086  N N   . TRP A 1  266 ? 15.042  -83.299 89.394  1.00 116.96 ? 316 TRP G N   1 
ATOM   2087  C CA  . TRP A 1  266 ? 16.288  -83.013 90.099  1.00 116.87 ? 316 TRP G CA  1 
ATOM   2088  C C   . TRP A 1  266 ? 16.564  -81.521 90.010  1.00 116.86 ? 316 TRP G C   1 
ATOM   2089  O O   . TRP A 1  266 ? 16.716  -80.983 88.909  1.00 117.38 ? 316 TRP G O   1 
ATOM   2090  C CB  . TRP A 1  266 ? 17.457  -83.810 89.515  1.00 113.57 ? 316 TRP G CB  1 
ATOM   2091  C CG  . TRP A 1  266 ? 17.429  -85.271 89.847  1.00 113.81 ? 316 TRP G CG  1 
ATOM   2092  C CD1 . TRP A 1  266 ? 16.863  -86.269 89.108  1.00 113.82 ? 316 TRP G CD1 1 
ATOM   2093  C CD2 . TRP A 1  266 ? 17.997  -85.900 91.002  1.00 114.25 ? 316 TRP G CD2 1 
ATOM   2094  N NE1 . TRP A 1  266 ? 17.041  -87.480 89.733  1.00 114.35 ? 316 TRP G NE1 1 
ATOM   2095  C CE2 . TRP A 1  266 ? 17.734  -87.281 90.898  1.00 114.60 ? 316 TRP G CE2 1 
ATOM   2096  C CE3 . TRP A 1  266 ? 18.700  -85.430 92.115  1.00 114.46 ? 316 TRP G CE3 1 
ATOM   2097  C CZ2 . TRP A 1  266 ? 18.151  -88.194 91.864  1.00 115.18 ? 316 TRP G CZ2 1 
ATOM   2098  C CZ3 . TRP A 1  266 ? 19.112  -86.338 93.072  1.00 114.89 ? 316 TRP G CZ3 1 
ATOM   2099  C CH2 . TRP A 1  266 ? 18.836  -87.704 92.941  1.00 115.28 ? 316 TRP G CH2 1 
ATOM   2100  N N   . PHE A 1  267 ? 16.629  -80.860 91.162  1.00 108.68 ? 317 PHE G N   1 
ATOM   2101  C CA  . PHE A 1  267 ? 16.921  -79.436 91.244  1.00 108.88 ? 317 PHE G CA  1 
ATOM   2102  C C   . PHE A 1  267 ? 18.405  -79.234 91.515  1.00 109.11 ? 317 PHE G C   1 
ATOM   2103  O O   . PHE A 1  267 ? 18.970  -79.875 92.408  1.00 109.18 ? 317 PHE G O   1 
ATOM   2104  C CB  . PHE A 1  267 ? 16.086  -78.772 92.340  1.00 108.07 ? 317 PHE G CB  1 
ATOM   2105  C CG  . PHE A 1  267 ? 16.528  -77.378 92.684  1.00 108.46 ? 317 PHE G CG  1 
ATOM   2106  C CD1 . PHE A 1  267 ? 16.612  -76.400 91.708  1.00 109.61 ? 317 PHE G CD1 1 
ATOM   2107  C CD2 . PHE A 1  267 ? 16.841  -77.042 93.991  1.00 108.92 ? 317 PHE G CD2 1 
ATOM   2108  C CE1 . PHE A 1  267 ? 17.016  -75.117 92.027  1.00 110.26 ? 317 PHE G CE1 1 
ATOM   2109  C CE2 . PHE A 1  267 ? 17.241  -75.761 94.316  1.00 109.37 ? 317 PHE G CE2 1 
ATOM   2110  C CZ  . PHE A 1  267 ? 17.330  -74.797 93.333  1.00 110.02 ? 317 PHE G CZ  1 
ATOM   2111  N N   . TYR A 1  268 ? 19.024  -78.342 90.747  1.00 104.48 ? 318 TYR G N   1 
ATOM   2112  C CA  . TYR A 1  268 ? 20.449  -78.053 90.843  1.00 105.13 ? 318 TYR G CA  1 
ATOM   2113  C C   . TYR A 1  268 ? 20.629  -76.654 91.415  1.00 105.81 ? 318 TYR G C   1 
ATOM   2114  O O   . TYR A 1  268 ? 20.089  -75.683 90.873  1.00 106.01 ? 318 TYR G O   1 
ATOM   2115  C CB  . TYR A 1  268 ? 21.124  -78.175 89.477  1.00 105.49 ? 318 TYR G CB  1 
ATOM   2116  C CG  . TYR A 1  268 ? 21.184  -79.595 88.960  1.00 104.94 ? 318 TYR G CG  1 
ATOM   2117  C CD1 . TYR A 1  268 ? 20.049  -80.223 88.462  1.00 104.32 ? 318 TYR G CD1 1 
ATOM   2118  C CD2 . TYR A 1  268 ? 22.375  -80.308 88.971  1.00 104.37 ? 318 TYR G CD2 1 
ATOM   2119  C CE1 . TYR A 1  268 ? 20.098  -81.522 87.991  1.00 103.90 ? 318 TYR G CE1 1 
ATOM   2120  C CE2 . TYR A 1  268 ? 22.435  -81.607 88.499  1.00 104.22 ? 318 TYR G CE2 1 
ATOM   2121  C CZ  . TYR A 1  268 ? 21.294  -82.209 88.012  1.00 104.32 ? 318 TYR G CZ  1 
ATOM   2122  O OH  . TYR A 1  268 ? 21.348  -83.502 87.543  1.00 104.08 ? 318 TYR G OH  1 
ATOM   2123  N N   . TYR A 1  269 ? 21.391  -76.558 92.502  1.00 114.32 ? 319 TYR G N   1 
ATOM   2124  C CA  . TYR A 1  269 ? 21.560  -75.317 93.239  1.00 114.58 ? 319 TYR G CA  1 
ATOM   2125  C C   . TYR A 1  269 ? 23.030  -75.104 93.572  1.00 114.92 ? 319 TYR G C   1 
ATOM   2126  O O   . TYR A 1  269 ? 23.833  -76.043 93.599  1.00 114.40 ? 319 TYR G O   1 
ATOM   2127  C CB  . TYR A 1  269 ? 20.712  -75.301 94.525  1.00 109.07 ? 319 TYR G CB  1 
ATOM   2128  C CG  . TYR A 1  269 ? 20.858  -76.527 95.407  1.00 108.41 ? 319 TYR G CG  1 
ATOM   2129  C CD1 . TYR A 1  269 ? 20.253  -77.732 95.067  1.00 107.88 ? 319 TYR G CD1 1 
ATOM   2130  C CD2 . TYR A 1  269 ? 21.579  -76.473 96.594  1.00 108.45 ? 319 TYR G CD2 1 
ATOM   2131  C CE1 . TYR A 1  269 ? 20.381  -78.848 95.869  1.00 107.60 ? 319 TYR G CE1 1 
ATOM   2132  C CE2 . TYR A 1  269 ? 21.706  -77.584 97.406  1.00 108.00 ? 319 TYR G CE2 1 
ATOM   2133  C CZ  . TYR A 1  269 ? 21.106  -78.770 97.038  1.00 107.69 ? 319 TYR G CZ  1 
ATOM   2134  O OH  . TYR A 1  269 ? 21.228  -79.882 97.839  1.00 107.56 ? 319 TYR G OH  1 
ATOM   2135  N N   . THR A 1  270 ? 23.371  -73.843 93.827  1.00 116.88 ? 320 THR G N   1 
ATOM   2136  C CA  . THR A 1  270 ? 24.747  -73.475 94.119  1.00 117.79 ? 320 THR G CA  1 
ATOM   2137  C C   . THR A 1  270 ? 25.144  -73.937 95.516  1.00 117.88 ? 320 THR G C   1 
ATOM   2138  O O   . THR A 1  270 ? 24.375  -73.812 96.474  1.00 116.54 ? 320 THR G O   1 
ATOM   2139  C CB  . THR A 1  270 ? 24.925  -71.959 94.001  1.00 119.30 ? 320 THR G CB  1 
ATOM   2140  O OG1 . THR A 1  270 ? 24.342  -71.502 92.774  1.00 119.69 ? 320 THR G OG1 1 
ATOM   2141  C CG2 . THR A 1  270 ? 26.400  -71.588 94.022  1.00 119.86 ? 320 THR G CG2 1 
ATOM   2142  N N   . GLY A 1  271 ? 26.352  -74.484 95.625  1.00 126.23 ? 321 GLY G N   1 
ATOM   2143  C CA  . GLY A 1  271 ? 26.920  -74.890 96.891  1.00 125.21 ? 321 GLY G CA  1 
ATOM   2144  C C   . GLY A 1  271 ? 27.979  -73.922 97.378  1.00 125.48 ? 321 GLY G C   1 
ATOM   2145  O O   . GLY A 1  271 ? 28.033  -72.755 96.972  1.00 127.46 ? 321 GLY G O   1 
ATOM   2146  N N   . ASP A 1  272 A 28.846  -74.418 98.258  1.00 123.26 ? 321 ASP G N   1 
ATOM   2147  C CA  . ASP A 1  272 A 29.906  -73.585 98.806  1.00 124.76 ? 321 ASP G CA  1 
ATOM   2148  C C   . ASP A 1  272 A 30.847  -73.111 97.705  1.00 125.09 ? 321 ASP G C   1 
ATOM   2149  O O   . ASP A 1  272 A 31.079  -73.804 96.710  1.00 125.41 ? 321 ASP G O   1 
ATOM   2150  C CB  . ASP A 1  272 A 30.695  -74.347 99.870  1.00 124.17 ? 321 ASP G CB  1 
ATOM   2151  C CG  . ASP A 1  272 A 31.550  -75.452 99.280  1.00 124.21 ? 321 ASP G CG  1 
ATOM   2152  O OD1 . ASP A 1  272 A 31.002  -76.310 98.555  1.00 123.80 ? 321 ASP G OD1 1 
ATOM   2153  O OD2 . ASP A 1  272 A 32.773  -75.455 99.531  1.00 125.14 ? 321 ASP G OD2 1 
ATOM   2154  N N   . ILE A 1  273 ? 31.391  -71.913 97.892  1.00 113.93 ? 322 ILE G N   1 
ATOM   2155  C CA  . ILE A 1  273 ? 32.354  -71.344 96.958  1.00 113.82 ? 322 ILE G CA  1 
ATOM   2156  C C   . ILE A 1  273 ? 33.739  -71.832 97.369  1.00 114.99 ? 322 ILE G C   1 
ATOM   2157  O O   . ILE A 1  273 ? 34.292  -71.388 98.379  1.00 116.58 ? 322 ILE G O   1 
ATOM   2158  C CB  . ILE A 1  273 ? 32.284  -69.814 96.936  1.00 114.33 ? 322 ILE G CB  1 
ATOM   2159  C CG1 . ILE A 1  273 ? 30.846  -69.355 96.688  1.00 113.17 ? 322 ILE G CG1 1 
ATOM   2160  C CG2 . ILE A 1  273 ? 33.217  -69.256 95.868  1.00 114.36 ? 322 ILE G CG2 1 
ATOM   2161  C CD1 . ILE A 1  273 ? 30.670  -67.855 96.714  1.00 113.63 ? 322 ILE G CD1 1 
ATOM   2162  N N   . ILE A 1  274 ? 34.291  -72.753 96.594  1.00 109.94 ? 323 ILE G N   1 
ATOM   2163  C CA  . ILE A 1  274 ? 35.625  -73.277 96.856  1.00 110.48 ? 323 ILE G CA  1 
ATOM   2164  C C   . ILE A 1  274 ? 36.657  -72.291 96.328  1.00 112.65 ? 323 ILE G C   1 
ATOM   2165  O O   . ILE A 1  274 ? 36.478  -71.688 95.263  1.00 114.43 ? 323 ILE G O   1 
ATOM   2166  C CB  . ILE A 1  274 ? 35.778  -74.674 96.227  1.00 109.82 ? 323 ILE G CB  1 
ATOM   2167  C CG1 . ILE A 1  274 ? 34.845  -75.655 96.942  1.00 108.82 ? 323 ILE G CG1 1 
ATOM   2168  C CG2 . ILE A 1  274 ? 37.222  -75.155 96.290  1.00 110.49 ? 323 ILE G CG2 1 
ATOM   2169  C CD1 . ILE A 1  274 ? 34.872  -77.053 96.394  1.00 108.83 ? 323 ILE G CD1 1 
ATOM   2170  N N   . GLY A 1  275 ? 37.737  -72.107 97.083  1.00 103.20 ? 324 GLY G N   1 
ATOM   2171  C CA  . GLY A 1  275 ? 38.703  -71.084 96.754  1.00 105.31 ? 324 GLY G CA  1 
ATOM   2172  C C   . GLY A 1  275 ? 38.261  -69.749 97.314  1.00 105.92 ? 324 GLY G C   1 
ATOM   2173  O O   . GLY A 1  275 ? 37.658  -69.689 98.386  1.00 104.73 ? 324 GLY G O   1 
ATOM   2174  N N   . ASP A 1  276 ? 38.522  -68.681 96.576  1.00 103.76 ? 325 ASP G N   1 
ATOM   2175  C CA  . ASP A 1  276 ? 38.194  -67.343 97.034  1.00 105.12 ? 325 ASP G CA  1 
ATOM   2176  C C   . ASP A 1  276 ? 36.767  -66.961 96.639  1.00 105.51 ? 325 ASP G C   1 
ATOM   2177  O O   . ASP A 1  276 ? 36.120  -67.624 95.826  1.00 106.80 ? 325 ASP G O   1 
ATOM   2178  C CB  . ASP A 1  276 ? 39.190  -66.342 96.458  1.00 107.20 ? 325 ASP G CB  1 
ATOM   2179  C CG  . ASP A 1  276 ? 39.410  -65.166 97.366  1.00 107.09 ? 325 ASP G CG  1 
ATOM   2180  O OD1 . ASP A 1  276 ? 38.418  -64.498 97.731  1.00 107.82 ? 325 ASP G OD1 1 
ATOM   2181  O OD2 . ASP A 1  276 ? 40.581  -64.920 97.723  1.00 105.75 ? 325 ASP G OD2 1 
ATOM   2182  N N   . ILE A 1  277 ? 36.272  -65.880 97.234  1.00 102.87 ? 326 ILE G N   1 
ATOM   2183  C CA  . ILE A 1  277 ? 35.019  -65.258 96.816  1.00 102.90 ? 326 ILE G CA  1 
ATOM   2184  C C   . ILE A 1  277 ? 35.372  -64.057 95.949  1.00 105.63 ? 326 ILE G C   1 
ATOM   2185  O O   . ILE A 1  277 ? 36.075  -63.141 96.393  1.00 106.81 ? 326 ILE G O   1 
ATOM   2186  C CB  . ILE A 1  277 ? 34.148  -64.852 98.017  1.00 102.02 ? 326 ILE G CB  1 
ATOM   2187  C CG1 . ILE A 1  277 ? 32.969  -63.987 97.557  1.00 102.71 ? 326 ILE G CG1 1 
ATOM   2188  C CG2 . ILE A 1  277 ? 34.976  -64.141 99.082  1.00 102.12 ? 326 ILE G CG2 1 
ATOM   2189  C CD1 . ILE A 1  277 ? 32.020  -63.595 98.671  1.00 100.36 ? 326 ILE G CD1 1 
ATOM   2190  N N   . ARG A 1  278 ? 34.914  -64.074 94.699  1.00 105.68 ? 327 ARG G N   1 
ATOM   2191  C CA  . ARG A 1  278 ? 35.301  -63.067 93.723  1.00 107.95 ? 327 ARG G CA  1 
ATOM   2192  C C   . ARG A 1  278 ? 34.074  -62.620 92.944  1.00 108.54 ? 327 ARG G C   1 
ATOM   2193  O O   . ARG A 1  278 ? 33.004  -63.231 93.019  1.00 107.74 ? 327 ARG G O   1 
ATOM   2194  C CB  . ARG A 1  278 ? 36.385  -63.598 92.778  1.00 108.59 ? 327 ARG G CB  1 
ATOM   2195  C CG  . ARG A 1  278 ? 37.661  -64.002 93.495  1.00 110.96 ? 327 ARG G CG  1 
ATOM   2196  C CD  . ARG A 1  278 ? 38.754  -64.349 92.517  1.00 111.16 ? 327 ARG G CD  1 
ATOM   2197  N NE  . ARG A 1  278 ? 38.889  -63.323 91.493  1.00 114.58 ? 327 ARG G NE  1 
ATOM   2198  C CZ  . ARG A 1  278 ? 39.929  -63.215 90.680  1.00 115.38 ? 327 ARG G CZ  1 
ATOM   2199  N NH1 . ARG A 1  278 ? 40.965  -64.032 90.772  1.00 114.02 ? 327 ARG G NH1 1 
ATOM   2200  N NH2 . ARG A 1  278 ? 39.932  -62.259 89.755  1.00 116.81 ? 327 ARG G NH2 1 
ATOM   2201  N N   . GLN A 1  279 ? 34.241  -61.539 92.189  1.00 113.17 ? 328 GLN G N   1 
ATOM   2202  C CA  . GLN A 1  279 ? 33.163  -60.936 91.422  1.00 114.71 ? 328 GLN G CA  1 
ATOM   2203  C C   . GLN A 1  279 ? 33.359  -61.205 89.936  1.00 116.26 ? 328 GLN G C   1 
ATOM   2204  O O   . GLN A 1  279 ? 34.489  -61.200 89.437  1.00 117.43 ? 328 GLN G O   1 
ATOM   2205  C CB  . GLN A 1  279 ? 33.088  -59.426 91.676  1.00 115.52 ? 328 GLN G CB  1 
ATOM   2206  C CG  . GLN A 1  279 ? 31.939  -58.735 90.962  1.00 115.41 ? 328 GLN G CG  1 
ATOM   2207  C CD  . GLN A 1  279 ? 31.494  -57.465 91.659  1.00 116.64 ? 328 GLN G CD  1 
ATOM   2208  O OE1 . GLN A 1  279 ? 32.244  -56.870 92.432  1.00 116.65 ? 328 GLN G OE1 1 
ATOM   2209  N NE2 . GLN A 1  279 ? 30.260  -57.049 91.395  1.00 116.10 ? 328 GLN G NE2 1 
ATOM   2210  N N   . ALA A 1  280 ? 32.252  -61.454 89.239  1.00 110.90 ? 329 ALA G N   1 
ATOM   2211  C CA  . ALA A 1  280 ? 32.275  -61.587 87.790  1.00 111.90 ? 329 ALA G CA  1 
ATOM   2212  C C   . ALA A 1  280 ? 32.378  -60.211 87.146  1.00 114.26 ? 329 ALA G C   1 
ATOM   2213  O O   . ALA A 1  280 ? 31.746  -59.251 87.594  1.00 114.19 ? 329 ALA G O   1 
ATOM   2214  C CB  . ALA A 1  280 ? 31.020  -62.308 87.298  1.00 110.42 ? 329 ALA G CB  1 
ATOM   2215  N N   . TYR A 1  281 ? 33.181  -60.118 86.090  1.00 111.42 ? 330 TYR G N   1 
ATOM   2216  C CA  . TYR A 1  281 ? 33.472  -58.831 85.478  1.00 113.99 ? 330 TYR G CA  1 
ATOM   2217  C C   . TYR A 1  281 ? 33.641  -59.016 83.977  1.00 114.59 ? 330 TYR G C   1 
ATOM   2218  O O   . TYR A 1  281 ? 33.572  -60.133 83.454  1.00 113.59 ? 330 TYR G O   1 
ATOM   2219  C CB  . TYR A 1  281 ? 34.718  -58.200 86.106  1.00 110.55 ? 330 TYR G CB  1 
ATOM   2220  C CG  . TYR A 1  281 ? 35.959  -59.055 85.986  1.00 110.47 ? 330 TYR G CG  1 
ATOM   2221  C CD1 . TYR A 1  281 ? 36.245  -60.031 86.930  1.00 108.79 ? 330 TYR G CD1 1 
ATOM   2222  C CD2 . TYR A 1  281 ? 36.843  -58.885 84.931  1.00 111.80 ? 330 TYR G CD2 1 
ATOM   2223  C CE1 . TYR A 1  281 ? 37.376  -60.815 86.826  1.00 108.48 ? 330 TYR G CE1 1 
ATOM   2224  C CE2 . TYR A 1  281 ? 37.975  -59.663 84.819  1.00 111.43 ? 330 TYR G CE2 1 
ATOM   2225  C CZ  . TYR A 1  281 ? 38.239  -60.626 85.771  1.00 109.79 ? 330 TYR G CZ  1 
ATOM   2226  O OH  . TYR A 1  281 ? 39.365  -61.410 85.668  1.00 109.21 ? 330 TYR G OH  1 
ATOM   2227  N N   . CYS A 1  282 ? 33.843  -57.896 83.282  1.00 109.58 ? 331 CYS G N   1 
ATOM   2228  C CA  . CYS A 1  282 ? 34.145  -57.903 81.851  1.00 110.49 ? 331 CYS G CA  1 
ATOM   2229  C C   . CYS A 1  282 ? 35.283  -56.931 81.577  1.00 111.93 ? 331 CYS G C   1 
ATOM   2230  O O   . CYS A 1  282 ? 35.180  -55.747 81.907  1.00 112.86 ? 331 CYS G O   1 
ATOM   2231  C CB  . CYS A 1  282 ? 32.922  -57.527 81.006  1.00 109.83 ? 331 CYS G CB  1 
ATOM   2232  S SG  . CYS A 1  282 ? 31.536  -58.692 81.035  1.00 108.69 ? 331 CYS G SG  1 
ATOM   2233  N N   . ASN A 1  283 ? 36.360  -57.431 80.975  1.00 114.77 ? 332 ASN G N   1 
ATOM   2234  C CA  . ASN A 1  283 ? 37.468  -56.598 80.529  1.00 116.54 ? 332 ASN G CA  1 
ATOM   2235  C C   . ASN A 1  283 ? 37.239  -56.168 79.084  1.00 116.71 ? 332 ASN G C   1 
ATOM   2236  O O   . ASN A 1  283 ? 37.012  -57.010 78.205  1.00 115.38 ? 332 ASN G O   1 
ATOM   2237  C CB  . ASN A 1  283 ? 38.799  -57.343 80.647  1.00 116.75 ? 332 ASN G CB  1 
ATOM   2238  C CG  . ASN A 1  283 ? 39.295  -57.441 82.077  1.00 116.87 ? 332 ASN G CG  1 
ATOM   2239  O OD1 . ASN A 1  283 ? 38.573  -57.123 83.021  1.00 116.07 ? 332 ASN G OD1 1 
ATOM   2240  N ND2 . ASN A 1  283 ? 40.539  -57.885 82.244  1.00 116.77 ? 332 ASN G ND2 1 
ATOM   2241  N N   . ILE A 1  284 ? 37.293  -54.857 78.852  1.00 119.21 ? 333 ILE G N   1 
ATOM   2242  C CA  . ILE A 1  284 ? 37.203  -54.259 77.526  1.00 117.87 ? 333 ILE G CA  1 
ATOM   2243  C C   . ILE A 1  284 ? 38.428  -53.379 77.329  1.00 119.07 ? 333 ILE G C   1 
ATOM   2244  O O   . ILE A 1  284 ? 38.813  -52.631 78.234  1.00 120.52 ? 333 ILE G O   1 
ATOM   2245  C CB  . ILE A 1  284 ? 35.909  -53.435 77.357  1.00 114.35 ? 333 ILE G CB  1 
ATOM   2246  C CG1 . ILE A 1  284 ? 34.676  -54.339 77.420  1.00 113.72 ? 333 ILE G CG1 1 
ATOM   2247  C CG2 . ILE A 1  284 ? 35.932  -52.649 76.053  1.00 113.51 ? 333 ILE G CG2 1 
ATOM   2248  C CD1 . ILE A 1  284 ? 33.368  -53.585 77.303  1.00 113.29 ? 333 ILE G CD1 1 
ATOM   2249  N N   . SER A 1  285 ? 39.047  -53.475 76.153  1.00 125.26 ? 334 SER G N   1 
ATOM   2250  C CA  . SER A 1  285 ? 40.217  -52.655 75.865  1.00 125.59 ? 334 SER G CA  1 
ATOM   2251  C C   . SER A 1  285 ? 39.836  -51.180 75.862  1.00 126.00 ? 334 SER G C   1 
ATOM   2252  O O   . SER A 1  285 ? 38.864  -50.777 75.217  1.00 125.41 ? 334 SER G O   1 
ATOM   2253  C CB  . SER A 1  285 ? 40.829  -53.051 74.522  1.00 124.37 ? 334 SER G CB  1 
ATOM   2254  O OG  . SER A 1  285 ? 42.052  -52.370 74.303  1.00 124.08 ? 334 SER G OG  1 
ATOM   2255  N N   . GLY A 1  286 ? 40.603  -50.374 76.597  1.00 127.97 ? 335 GLY G N   1 
ATOM   2256  C CA  . GLY A 1  286 ? 40.263  -48.968 76.728  1.00 129.50 ? 335 GLY G CA  1 
ATOM   2257  C C   . GLY A 1  286 ? 40.565  -48.169 75.476  1.00 130.11 ? 335 GLY G C   1 
ATOM   2258  O O   . GLY A 1  286 ? 39.751  -47.350 75.043  1.00 130.29 ? 335 GLY G O   1 
ATOM   2259  N N   . THR A 1  287 ? 41.733  -48.399 74.875  1.00 140.95 ? 336 THR G N   1 
ATOM   2260  C CA  . THR A 1  287 ? 42.117  -47.647 73.685  1.00 139.87 ? 336 THR G CA  1 
ATOM   2261  C C   . THR A 1  287 ? 41.207  -47.970 72.505  1.00 138.84 ? 336 THR G C   1 
ATOM   2262  O O   . THR A 1  287 ? 40.699  -47.062 71.837  1.00 138.17 ? 336 THR G O   1 
ATOM   2263  C CB  . THR A 1  287 ? 43.576  -47.936 73.331  1.00 135.84 ? 336 THR G CB  1 
ATOM   2264  O OG1 . THR A 1  287 ? 43.791  -49.353 73.297  1.00 135.42 ? 336 THR G OG1 1 
ATOM   2265  C CG2 . THR A 1  287 ? 44.504  -47.312 74.356  1.00 137.17 ? 336 THR G CG2 1 
ATOM   2266  N N   . LYS A 1  288 ? 40.997  -49.261 72.232  1.00 134.96 ? 337 LYS G N   1 
ATOM   2267  C CA  . LYS A 1  288 ? 40.183  -49.663 71.088  1.00 133.18 ? 337 LYS G CA  1 
ATOM   2268  C C   . LYS A 1  288 ? 38.766  -49.121 71.197  1.00 133.33 ? 337 LYS G C   1 
ATOM   2269  O O   . LYS A 1  288 ? 38.215  -48.588 70.225  1.00 132.95 ? 337 LYS G O   1 
ATOM   2270  C CB  . LYS A 1  288 ? 40.157  -51.187 70.974  1.00 128.82 ? 337 LYS G CB  1 
ATOM   2271  C CG  . LYS A 1  288 ? 41.525  -51.836 71.029  1.00 128.61 ? 337 LYS G CG  1 
ATOM   2272  C CD  . LYS A 1  288 ? 42.417  -51.326 69.914  1.00 127.63 ? 337 LYS G CD  1 
ATOM   2273  C CE  . LYS A 1  288 ? 43.785  -51.982 69.962  1.00 127.34 ? 337 LYS G CE  1 
ATOM   2274  N NZ  . LYS A 1  288 ? 44.640  -51.550 68.823  1.00 126.39 ? 337 LYS G NZ  1 
ATOM   2275  N N   . TRP A 1  289 ? 38.158  -49.238 72.374  1.00 134.13 ? 338 TRP G N   1 
ATOM   2276  C CA  . TRP A 1  289 ? 36.779  -48.801 72.513  1.00 134.21 ? 338 TRP G CA  1 
ATOM   2277  C C   . TRP A 1  289 ? 36.664  -47.283 72.614  1.00 134.30 ? 338 TRP G C   1 
ATOM   2278  O O   . TRP A 1  289 ? 35.667  -46.714 72.159  1.00 134.19 ? 338 TRP G O   1 
ATOM   2279  C CB  . TRP A 1  289 ? 36.139  -49.482 73.718  1.00 135.24 ? 338 TRP G CB  1 
ATOM   2280  C CG  . TRP A 1  289 ? 34.732  -49.113 73.873  1.00 135.54 ? 338 TRP G CG  1 
ATOM   2281  C CD1 . TRP A 1  289 ? 33.653  -49.724 73.313  1.00 134.89 ? 338 TRP G CD1 1 
ATOM   2282  C CD2 . TRP A 1  289 ? 34.234  -48.021 74.631  1.00 136.53 ? 338 TRP G CD2 1 
ATOM   2283  N NE1 . TRP A 1  289 ? 32.500  -49.079 73.687  1.00 134.20 ? 338 TRP G NE1 1 
ATOM   2284  C CE2 . TRP A 1  289 ? 32.833  -48.027 74.500  1.00 135.78 ? 338 TRP G CE2 1 
ATOM   2285  C CE3 . TRP A 1  289 ? 34.837  -47.039 75.417  1.00 137.43 ? 338 TRP G CE3 1 
ATOM   2286  C CZ2 . TRP A 1  289 ? 32.029  -47.084 75.120  1.00 135.92 ? 338 TRP G CZ2 1 
ATOM   2287  C CZ3 . TRP A 1  289 ? 34.042  -46.112 76.031  1.00 137.86 ? 338 TRP G CZ3 1 
ATOM   2288  C CH2 . TRP A 1  289 ? 32.655  -46.132 75.871  1.00 136.64 ? 338 TRP G CH2 1 
ATOM   2289  N N   . ASN A 1  290 ? 37.661  -46.613 73.195  1.00 148.68 ? 339 ASN G N   1 
ATOM   2290  C CA  . ASN A 1  290 ? 37.738  -45.158 73.094  1.00 149.33 ? 339 ASN G CA  1 
ATOM   2291  C C   . ASN A 1  290 ? 37.744  -44.722 71.633  1.00 147.96 ? 339 ASN G C   1 
ATOM   2292  O O   . ASN A 1  290 ? 37.017  -43.800 71.241  1.00 147.27 ? 339 ASN G O   1 
ATOM   2293  C CB  . ASN A 1  290 ? 39.001  -44.667 73.799  1.00 150.97 ? 339 ASN G CB  1 
ATOM   2294  C CG  . ASN A 1  290 ? 38.742  -43.552 74.802  1.00 151.91 ? 339 ASN G CG  1 
ATOM   2295  O OD1 . ASN A 1  290 ? 37.651  -43.406 75.355  1.00 151.15 ? 339 ASN G OD1 1 
ATOM   2296  N ND2 . ASN A 1  290 ? 39.783  -42.760 75.034  1.00 152.90 ? 339 ASN G ND2 1 
ATOM   2297  N N   . GLU A 1  291 ? 38.562  -45.385 70.810  1.00 146.64 ? 340 GLU G N   1 
ATOM   2298  C CA  . GLU A 1  291 ? 38.643  -45.047 69.391  1.00 145.19 ? 340 GLU G CA  1 
ATOM   2299  C C   . GLU A 1  291 ? 37.315  -45.292 68.689  1.00 144.18 ? 340 GLU G C   1 
ATOM   2300  O O   . GLU A 1  291 ? 36.862  -44.466 67.889  1.00 143.85 ? 340 GLU G O   1 
ATOM   2301  C CB  . GLU A 1  291 ? 39.753  -45.856 68.717  1.00 144.58 ? 340 GLU G CB  1 
ATOM   2302  C CG  . GLU A 1  291 ? 41.162  -45.471 69.125  1.00 145.11 ? 340 GLU G CG  1 
ATOM   2303  C CD  . GLU A 1  291 ? 42.204  -46.396 68.526  1.00 144.88 ? 340 GLU G CD  1 
ATOM   2304  O OE1 . GLU A 1  291 ? 41.817  -47.342 67.807  1.00 143.75 ? 340 GLU G OE1 1 
ATOM   2305  O OE2 . GLU A 1  291 ? 43.409  -46.179 68.774  1.00 145.08 ? 340 GLU G OE2 1 
ATOM   2306  N N   . THR A 1  292 ? 36.684  -46.436 68.962  1.00 136.15 ? 341 THR G N   1 
ATOM   2307  C CA  . THR A 1  292 ? 35.410  -46.725 68.312  1.00 134.54 ? 341 THR G CA  1 
ATOM   2308  C C   . THR A 1  292 ? 34.321  -45.757 68.757  1.00 135.18 ? 341 THR G C   1 
ATOM   2309  O O   . THR A 1  292 ? 33.451  -45.398 67.956  1.00 134.77 ? 341 THR G O   1 
ATOM   2310  C CB  . THR A 1  292 ? 34.981  -48.168 68.576  1.00 134.33 ? 341 THR G CB  1 
ATOM   2311  O OG1 . THR A 1  292 ? 34.892  -48.396 69.987  1.00 136.54 ? 341 THR G OG1 1 
ATOM   2312  C CG2 . THR A 1  292 ? 35.978  -49.141 67.963  1.00 133.72 ? 341 THR G CG2 1 
ATOM   2313  N N   . LEU A 1  293 ? 34.358  -45.300 70.010  1.00 138.13 ? 342 LEU G N   1 
ATOM   2314  C CA  . LEU A 1  293 ? 33.358  -44.329 70.436  1.00 138.47 ? 342 LEU G CA  1 
ATOM   2315  C C   . LEU A 1  293 ? 33.624  -42.962 69.821  1.00 137.84 ? 342 LEU G C   1 
ATOM   2316  O O   . LEU A 1  293 ? 32.682  -42.234 69.495  1.00 136.64 ? 342 LEU G O   1 
ATOM   2317  C CB  . LEU A 1  293 ? 33.301  -44.239 71.959  1.00 139.79 ? 342 LEU G CB  1 
ATOM   2318  C CG  . LEU A 1  293 ? 31.928  -43.712 72.390  1.00 139.69 ? 342 LEU G CG  1 
ATOM   2319  C CD1 . LEU A 1  293 ? 30.830  -44.595 71.826  1.00 140.37 ? 342 LEU G CD1 1 
ATOM   2320  C CD2 . LEU A 1  293 ? 31.794  -43.644 73.895  1.00 141.65 ? 342 LEU G CD2 1 
ATOM   2321  N N   . ARG A 1  294 ? 34.897  -42.602 69.632  1.00 154.39 ? 343 ARG G N   1 
ATOM   2322  C CA  . ARG A 1  294 ? 35.212  -41.385 68.885  1.00 153.34 ? 343 ARG G CA  1 
ATOM   2323  C C   . ARG A 1  294 ? 34.707  -41.478 67.450  1.00 152.33 ? 343 ARG G C   1 
ATOM   2324  O O   . ARG A 1  294 ? 34.167  -40.507 66.903  1.00 151.27 ? 343 ARG G O   1 
ATOM   2325  C CB  . ARG A 1  294 ? 36.720  -41.131 68.900  1.00 150.06 ? 343 ARG G CB  1 
ATOM   2326  C CG  . ARG A 1  294 ? 37.284  -40.800 70.266  1.00 151.38 ? 343 ARG G CG  1 
ATOM   2327  C CD  . ARG A 1  294 ? 38.785  -40.564 70.214  1.00 151.30 ? 343 ARG G CD  1 
ATOM   2328  N NE  . ARG A 1  294 ? 39.292  -40.020 71.468  1.00 151.32 ? 343 ARG G NE  1 
ATOM   2329  C CZ  . ARG A 1  294 ? 40.565  -39.728 71.699  1.00 150.79 ? 343 ARG G CZ  1 
ATOM   2330  N NH1 . ARG A 1  294 ? 41.498  -39.927 70.783  1.00 150.24 ? 343 ARG G NH1 1 
ATOM   2331  N NH2 . ARG A 1  294 ? 40.910  -39.224 72.881  1.00 150.66 ? 343 ARG G NH2 1 
ATOM   2332  N N   . GLN A 1  295 ? 34.876  -42.645 66.826  1.00 135.98 ? 344 GLN G N   1 
ATOM   2333  C CA  . GLN A 1  295 ? 34.396  -42.834 65.462  1.00 134.90 ? 344 GLN G CA  1 
ATOM   2334  C C   . GLN A 1  295 ? 32.877  -42.738 65.393  1.00 133.73 ? 344 GLN G C   1 
ATOM   2335  O O   . GLN A 1  295 ? 32.333  -42.120 64.473  1.00 134.08 ? 344 GLN G O   1 
ATOM   2336  C CB  . GLN A 1  295 ? 34.884  -44.175 64.915  1.00 133.10 ? 344 GLN G CB  1 
ATOM   2337  C CG  . GLN A 1  295 ? 36.385  -44.232 64.678  1.00 134.23 ? 344 GLN G CG  1 
ATOM   2338  C CD  . GLN A 1  295 ? 36.853  -45.592 64.200  1.00 132.50 ? 344 GLN G CD  1 
ATOM   2339  O OE1 . GLN A 1  295 ? 36.107  -46.570 64.246  1.00 133.20 ? 344 GLN G OE1 1 
ATOM   2340  N NE2 . GLN A 1  295 ? 38.096  -45.661 63.736  1.00 130.27 ? 344 GLN G NE2 1 
ATOM   2341  N N   . VAL A 1  296 ? 32.175  -43.336 66.358  1.00 132.67 ? 345 VAL G N   1 
ATOM   2342  C CA  . VAL A 1  296 ? 30.716  -43.231 66.389  1.00 131.74 ? 345 VAL G CA  1 
ATOM   2343  C C   . VAL A 1  296 ? 30.291  -41.785 66.615  1.00 131.44 ? 345 VAL G C   1 
ATOM   2344  O O   . VAL A 1  296 ? 29.296  -41.317 66.046  1.00 131.23 ? 345 VAL G O   1 
ATOM   2345  C CB  . VAL A 1  296 ? 30.132  -44.170 67.462  1.00 132.68 ? 345 VAL G CB  1 
ATOM   2346  C CG1 . VAL A 1  296 ? 28.641  -43.916 67.649  1.00 131.34 ? 345 VAL G CG1 1 
ATOM   2347  C CG2 . VAL A 1  296 ? 30.375  -45.620 67.081  1.00 132.96 ? 345 VAL G CG2 1 
ATOM   2348  N N   . ALA A 1  297 ? 31.041  -41.052 67.442  1.00 145.69 ? 346 ALA G N   1 
ATOM   2349  C CA  . ALA A 1  297 ? 30.741  -39.641 67.658  1.00 145.60 ? 346 ALA G CA  1 
ATOM   2350  C C   . ALA A 1  297 ? 30.894  -38.844 66.370  1.00 144.77 ? 346 ALA G C   1 
ATOM   2351  O O   . ALA A 1  297 ? 30.087  -37.954 66.082  1.00 143.57 ? 346 ALA G O   1 
ATOM   2352  C CB  . ALA A 1  297 ? 31.644  -39.075 68.754  1.00 143.44 ? 346 ALA G CB  1 
ATOM   2353  N N   . LYS A 1  298 ? 31.925  -39.152 65.581  1.00 148.85 ? 347 LYS G N   1 
ATOM   2354  C CA  . LYS A 1  298 ? 32.094  -38.471 64.299  1.00 147.68 ? 347 LYS G CA  1 
ATOM   2355  C C   . LYS A 1  298 ? 31.003  -38.870 63.312  1.00 146.37 ? 347 LYS G C   1 
ATOM   2356  O O   . LYS A 1  298 ? 30.549  -38.043 62.512  1.00 145.84 ? 347 LYS G O   1 
ATOM   2357  C CB  . LYS A 1  298 ? 33.478  -38.767 63.719  1.00 148.35 ? 347 LYS G CB  1 
ATOM   2358  C CG  . LYS A 1  298 ? 34.625  -38.330 64.614  1.00 151.08 ? 347 LYS G CG  1 
ATOM   2359  C CD  . LYS A 1  298 ? 34.447  -36.891 65.072  1.00 151.44 ? 347 LYS G CD  1 
ATOM   2360  C CE  . LYS A 1  298 ? 35.406  -36.547 66.199  1.00 152.50 ? 347 LYS G CE  1 
ATOM   2361  N NZ  . LYS A 1  298 ? 35.260  -37.473 67.358  1.00 153.21 ? 347 LYS G NZ  1 
ATOM   2362  N N   . LYS A 1  299 ? 30.570  -40.132 63.353  1.00 144.51 ? 348 LYS G N   1 
ATOM   2363  C CA  . LYS A 1  299 ? 29.518  -40.589 62.449  1.00 142.97 ? 348 LYS G CA  1 
ATOM   2364  C C   . LYS A 1  299 ? 28.189  -39.912 62.758  1.00 142.17 ? 348 LYS G C   1 
ATOM   2365  O O   . LYS A 1  299 ? 27.465  -39.506 61.842  1.00 140.81 ? 348 LYS G O   1 
ATOM   2366  C CB  . LYS A 1  299 ? 29.365  -42.108 62.532  1.00 138.92 ? 348 LYS G CB  1 
ATOM   2367  C CG  . LYS A 1  299 ? 30.575  -42.894 62.069  1.00 138.87 ? 348 LYS G CG  1 
ATOM   2368  C CD  . LYS A 1  299 ? 30.932  -42.576 60.637  1.00 139.69 ? 348 LYS G CD  1 
ATOM   2369  C CE  . LYS A 1  299 ? 32.156  -43.352 60.202  1.00 139.54 ? 348 LYS G CE  1 
ATOM   2370  N NZ  . LYS A 1  299 ? 32.504  -43.023 58.798  1.00 140.16 ? 348 LYS G NZ  1 
ATOM   2371  N N   . LEU A 1  300 ? 27.848  -39.789 64.038  1.00 144.73 ? 349 LEU G N   1 
ATOM   2372  C CA  . LEU A 1  300 ? 26.582  -39.190 64.435  1.00 143.55 ? 349 LEU G CA  1 
ATOM   2373  C C   . LEU A 1  300 ? 26.638  -37.671 64.524  1.00 141.96 ? 349 LEU G C   1 
ATOM   2374  O O   . LEU A 1  300 ? 25.580  -37.034 64.589  1.00 140.11 ? 349 LEU G O   1 
ATOM   2375  C CB  . LEU A 1  300 ? 26.124  -39.766 65.777  1.00 144.23 ? 349 LEU G CB  1 
ATOM   2376  C CG  . LEU A 1  300 ? 25.523  -41.170 65.769  1.00 145.07 ? 349 LEU G CG  1 
ATOM   2377  C CD1 . LEU A 1  300 ? 25.566  -41.778 67.161  1.00 146.37 ? 349 LEU G CD1 1 
ATOM   2378  C CD2 . LEU A 1  300 ? 24.096  -41.114 65.256  1.00 144.33 ? 349 LEU G CD2 1 
ATOM   2379  N N   . LYS A 1  301 ? 27.832  -37.073 64.537  1.00 157.11 ? 350 LYS G N   1 
ATOM   2380  C CA  . LYS A 1  301 ? 27.913  -35.620 64.451  1.00 155.71 ? 350 LYS G CA  1 
ATOM   2381  C C   . LYS A 1  301 ? 27.630  -35.128 63.040  1.00 154.58 ? 350 LYS G C   1 
ATOM   2382  O O   . LYS A 1  301 ? 27.302  -33.951 62.856  1.00 155.23 ? 350 LYS G O   1 
ATOM   2383  C CB  . LYS A 1  301 ? 29.283  -35.124 64.925  1.00 154.66 ? 350 LYS G CB  1 
ATOM   2384  C CG  . LYS A 1  301 ? 30.344  -35.033 63.838  1.00 155.47 ? 350 LYS G CG  1 
ATOM   2385  C CD  . LYS A 1  301 ? 31.652  -34.479 64.391  1.00 154.54 ? 350 LYS G CD  1 
ATOM   2386  C CE  . LYS A 1  301 ? 32.633  -34.149 63.275  1.00 153.05 ? 350 LYS G CE  1 
ATOM   2387  N NZ  . LYS A 1  301 ? 32.934  -35.329 62.419  1.00 153.00 ? 350 LYS G NZ  1 
ATOM   2388  N N   . GLU A 1  302 ? 27.745  -36.008 62.042  1.00 155.52 ? 351 GLU G N   1 
ATOM   2389  C CA  . GLU A 1  302 ? 27.323  -35.658 60.692  1.00 154.12 ? 351 GLU G CA  1 
ATOM   2390  C C   . GLU A 1  302 ? 25.803  -35.606 60.592  1.00 153.98 ? 351 GLU G C   1 
ATOM   2391  O O   . GLU A 1  302 ? 25.250  -34.754 59.887  1.00 153.61 ? 351 GLU G O   1 
ATOM   2392  C CB  . GLU A 1  302 ? 27.910  -36.657 59.693  1.00 154.46 ? 351 GLU G CB  1 
ATOM   2393  C CG  . GLU A 1  302 ? 27.211  -36.698 58.346  1.00 154.51 ? 351 GLU G CG  1 
ATOM   2394  C CD  . GLU A 1  302 ? 26.415  -37.973 58.149  1.00 155.59 ? 351 GLU G CD  1 
ATOM   2395  O OE1 . GLU A 1  302 ? 26.660  -38.948 58.892  1.00 155.41 ? 351 GLU G OE1 1 
ATOM   2396  O OE2 . GLU A 1  302 ? 25.545  -38.002 57.253  1.00 156.63 ? 351 GLU G OE2 1 
ATOM   2397  N N   . HIS A 1  303 ? 25.111  -36.500 61.302  1.00 153.07 ? 352 HIS G N   1 
ATOM   2398  C CA  . HIS A 1  303 ? 23.652  -36.471 61.316  1.00 153.06 ? 352 HIS G CA  1 
ATOM   2399  C C   . HIS A 1  303 ? 23.139  -35.266 62.099  1.00 154.41 ? 352 HIS G C   1 
ATOM   2400  O O   . HIS A 1  303 ? 22.442  -34.404 61.552  1.00 155.77 ? 352 HIS G O   1 
ATOM   2401  C CB  . HIS A 1  303 ? 23.106  -37.777 61.899  1.00 150.99 ? 352 HIS G CB  1 
ATOM   2402  C CG  . HIS A 1  303 ? 23.381  -38.979 61.049  1.00 150.01 ? 352 HIS G CG  1 
ATOM   2403  N ND1 . HIS A 1  303 ? 22.892  -39.111 59.767  1.00 148.82 ? 352 HIS G ND1 1 
ATOM   2404  C CD2 . HIS A 1  303 ? 24.089  -40.106 61.298  1.00 149.92 ? 352 HIS G CD2 1 
ATOM   2405  C CE1 . HIS A 1  303 ? 23.289  -40.265 59.262  1.00 147.97 ? 352 HIS G CE1 1 
ATOM   2406  N NE2 . HIS A 1  303 ? 24.017  -40.889 60.171  1.00 148.61 ? 352 HIS G NE2 1 
ATOM   2407  N N   . PHE A 1  304 ? 23.474  -35.192 63.385  1.00 158.49 ? 353 PHE G N   1 
ATOM   2408  C CA  . PHE A 1  304 ? 23.177  -34.033 64.219  1.00 158.49 ? 353 PHE G CA  1 
ATOM   2409  C C   . PHE A 1  304 ? 24.486  -33.324 64.534  1.00 158.49 ? 353 PHE G C   1 
ATOM   2410  O O   . PHE A 1  304 ? 25.359  -33.896 65.195  1.00 158.49 ? 353 PHE G O   1 
ATOM   2411  C CB  . PHE A 1  304 ? 22.471  -34.440 65.512  1.00 158.49 ? 353 PHE G CB  1 
ATOM   2412  C CG  . PHE A 1  304 ? 21.108  -35.029 65.305  1.00 158.49 ? 353 PHE G CG  1 
ATOM   2413  C CD1 . PHE A 1  304 ? 20.007  -34.210 65.115  1.00 158.49 ? 353 PHE G CD1 1 
ATOM   2414  C CD2 . PHE A 1  304 ? 20.924  -36.401 65.311  1.00 158.49 ? 353 PHE G CD2 1 
ATOM   2415  C CE1 . PHE A 1  304 ? 18.749  -34.749 64.930  1.00 158.49 ? 353 PHE G CE1 1 
ATOM   2416  C CE2 . PHE A 1  304 ? 19.669  -36.947 65.127  1.00 158.49 ? 353 PHE G CE2 1 
ATOM   2417  C CZ  . PHE A 1  304 ? 18.579  -36.120 64.936  1.00 158.49 ? 353 PHE G CZ  1 
ATOM   2418  N N   . ASN A 1  305 ? 24.618  -32.079 64.074  1.00 163.92 ? 354 ASN G N   1 
ATOM   2419  C CA  . ASN A 1  305 ? 25.860  -31.322 64.237  1.00 163.92 ? 354 ASN G CA  1 
ATOM   2420  C C   . ASN A 1  305 ? 25.963  -30.806 65.675  1.00 163.92 ? 354 ASN G C   1 
ATOM   2421  O O   . ASN A 1  305 ? 25.834  -29.614 65.963  1.00 163.92 ? 354 ASN G O   1 
ATOM   2422  C CB  . ASN A 1  305 ? 25.930  -30.188 63.223  1.00 163.92 ? 354 ASN G CB  1 
ATOM   2423  C CG  . ASN A 1  305 ? 27.338  -29.650 63.042  1.00 163.92 ? 354 ASN G CG  1 
ATOM   2424  O OD1 . ASN A 1  305 ? 28.172  -29.736 63.944  1.00 163.92 ? 354 ASN G OD1 1 
ATOM   2425  N ND2 . ASN A 1  305 ? 27.610  -29.090 61.868  1.00 163.92 ? 354 ASN G ND2 1 
ATOM   2426  N N   . LYS A 1  306 ? 26.211  -31.743 66.590  1.00 162.96 ? 357 LYS G N   1 
ATOM   2427  C CA  . LYS A 1  306 ? 26.396  -31.428 68.000  1.00 162.96 ? 357 LYS G CA  1 
ATOM   2428  C C   . LYS A 1  306 ? 27.416  -32.389 68.594  1.00 162.96 ? 357 LYS G C   1 
ATOM   2429  O O   . LYS A 1  306 ? 27.673  -33.467 68.051  1.00 162.96 ? 357 LYS G O   1 
ATOM   2430  C CB  . LYS A 1  306 ? 25.076  -31.503 68.780  1.00 162.96 ? 357 LYS G CB  1 
ATOM   2431  C CG  . LYS A 1  306 ? 24.114  -30.350 68.526  1.00 162.96 ? 357 LYS G CG  1 
ATOM   2432  C CD  . LYS A 1  306 ? 24.713  -29.018 68.953  1.00 162.96 ? 357 LYS G CD  1 
ATOM   2433  C CE  . LYS A 1  306 ? 23.852  -28.341 70.007  1.00 162.96 ? 357 LYS G CE  1 
ATOM   2434  N NZ  . LYS A 1  306 ? 22.430  -28.241 69.576  1.00 162.96 ? 357 LYS G NZ  1 
ATOM   2435  N N   . THR A 1  307 ? 27.996  -31.985 69.724  1.00 157.21 ? 358 THR G N   1 
ATOM   2436  C CA  . THR A 1  307 ? 29.006  -32.783 70.422  1.00 157.21 ? 358 THR G CA  1 
ATOM   2437  C C   . THR A 1  307 ? 28.285  -33.756 71.348  1.00 157.21 ? 358 THR G C   1 
ATOM   2438  O O   . THR A 1  307 ? 27.835  -33.381 72.433  1.00 157.21 ? 358 THR G O   1 
ATOM   2439  C CB  . THR A 1  307 ? 29.967  -31.885 71.193  1.00 157.21 ? 358 THR G CB  1 
ATOM   2440  O OG1 . THR A 1  307 ? 29.305  -31.352 72.346  1.00 157.21 ? 358 THR G OG1 1 
ATOM   2441  C CG2 . THR A 1  307 ? 30.433  -30.735 70.315  1.00 157.21 ? 358 THR G CG2 1 
ATOM   2442  N N   . ILE A 1  308 ? 28.204  -35.021 70.926  1.00 154.13 ? 359 ILE G N   1 
ATOM   2443  C CA  . ILE A 1  308 ? 27.339  -35.991 71.588  1.00 154.13 ? 359 ILE G CA  1 
ATOM   2444  C C   . ILE A 1  308 ? 27.744  -36.187 73.042  1.00 154.13 ? 359 ILE G C   1 
ATOM   2445  O O   . ILE A 1  308 ? 28.931  -36.296 73.372  1.00 154.13 ? 359 ILE G O   1 
ATOM   2446  C CB  . ILE A 1  308 ? 27.378  -37.328 70.834  1.00 154.13 ? 359 ILE G CB  1 
ATOM   2447  C CG1 . ILE A 1  308 ? 27.306  -37.086 69.329  1.00 154.13 ? 359 ILE G CG1 1 
ATOM   2448  C CG2 . ILE A 1  308 ? 26.243  -38.232 71.288  1.00 154.13 ? 359 ILE G CG2 1 
ATOM   2449  C CD1 . ILE A 1  308 ? 27.566  -38.317 68.531  1.00 154.13 ? 359 ILE G CD1 1 
ATOM   2450  N N   . ILE A 1  309 ? 26.744  -36.246 73.918  1.00 151.96 ? 360 ILE G N   1 
ATOM   2451  C CA  . ILE A 1  309 ? 26.933  -36.542 75.333  1.00 153.12 ? 360 ILE G CA  1 
ATOM   2452  C C   . ILE A 1  309 ? 26.428  -37.963 75.557  1.00 153.06 ? 360 ILE G C   1 
ATOM   2453  O O   . ILE A 1  309 ? 25.226  -38.188 75.743  1.00 151.31 ? 360 ILE G O   1 
ATOM   2454  C CB  . ILE A 1  309 ? 26.207  -35.539 76.237  1.00 146.91 ? 360 ILE G CB  1 
ATOM   2455  C CG1 . ILE A 1  309 ? 26.734  -34.123 76.004  1.00 146.78 ? 360 ILE G CG1 1 
ATOM   2456  C CG2 . ILE A 1  309 ? 26.365  -35.926 77.700  1.00 148.03 ? 360 ILE G CG2 1 
ATOM   2457  C CD1 . ILE A 1  309 ? 26.117  -33.086 76.920  1.00 145.87 ? 360 ILE G CD1 1 
ATOM   2458  N N   . PHE A 1  310 ? 27.342  -38.928 75.530  1.00 149.94 ? 361 PHE G N   1 
ATOM   2459  C CA  . PHE A 1  310 ? 26.988  -40.312 75.821  1.00 149.85 ? 361 PHE G CA  1 
ATOM   2460  C C   . PHE A 1  310 ? 26.729  -40.463 77.314  1.00 149.45 ? 361 PHE G C   1 
ATOM   2461  O O   . PHE A 1  310 ? 27.632  -40.262 78.132  1.00 150.37 ? 361 PHE G O   1 
ATOM   2462  C CB  . PHE A 1  310 ? 28.104  -41.251 75.370  1.00 151.17 ? 361 PHE G CB  1 
ATOM   2463  C CG  . PHE A 1  310 ? 28.403  -41.177 73.900  1.00 151.37 ? 361 PHE G CG  1 
ATOM   2464  C CD1 . PHE A 1  310 ? 29.278  -40.224 73.403  1.00 152.57 ? 361 PHE G CD1 1 
ATOM   2465  C CD2 . PHE A 1  310 ? 27.811  -42.062 73.015  1.00 151.02 ? 361 PHE G CD2 1 
ATOM   2466  C CE1 . PHE A 1  310 ? 29.555  -40.153 72.051  1.00 152.28 ? 361 PHE G CE1 1 
ATOM   2467  C CE2 . PHE A 1  310 ? 28.084  -41.998 71.662  1.00 151.15 ? 361 PHE G CE2 1 
ATOM   2468  C CZ  . PHE A 1  310 ? 28.957  -41.042 71.179  1.00 150.99 ? 361 PHE G CZ  1 
ATOM   2469  N N   . GLN A 1  311 ? 25.497  -40.815 77.672  1.00 143.06 ? 362 GLN G N   1 
ATOM   2470  C CA  . GLN A 1  311 ? 25.082  -40.882 79.063  1.00 142.27 ? 362 GLN G CA  1 
ATOM   2471  C C   . GLN A 1  311 ? 24.621  -42.290 79.411  1.00 142.75 ? 362 GLN G C   1 
ATOM   2472  O O   . GLN A 1  311 ? 24.070  -43.009 78.573  1.00 142.58 ? 362 GLN G O   1 
ATOM   2473  C CB  . GLN A 1  311 ? 23.957  -39.879 79.350  1.00 135.78 ? 362 GLN G CB  1 
ATOM   2474  C CG  . GLN A 1  311 ? 23.657  -39.682 80.826  1.00 134.49 ? 362 GLN G CG  1 
ATOM   2475  C CD  . GLN A 1  311 ? 22.512  -38.720 81.060  1.00 132.21 ? 362 GLN G CD  1 
ATOM   2476  O OE1 . GLN A 1  311 ? 21.810  -38.335 80.125  1.00 131.51 ? 362 GLN G OE1 1 
ATOM   2477  N NE2 . GLN A 1  311 ? 22.317  -38.325 82.313  1.00 130.78 ? 362 GLN G NE2 1 
ATOM   2478  N N   . GLN A 1  312 ? 24.860  -42.676 80.662  1.00 135.62 ? 363 GLN G N   1 
ATOM   2479  C CA  . GLN A 1  312 ? 24.405  -43.959 81.160  1.00 135.44 ? 363 GLN G CA  1 
ATOM   2480  C C   . GLN A 1  312 ? 22.877  -43.987 81.231  1.00 132.97 ? 363 GLN G C   1 
ATOM   2481  O O   . GLN A 1  312 ? 22.229  -42.938 81.200  1.00 131.31 ? 363 GLN G O   1 
ATOM   2482  C CB  . GLN A 1  312 ? 25.025  -44.234 82.529  1.00 136.23 ? 363 GLN G CB  1 
ATOM   2483  C CG  . GLN A 1  312 ? 24.873  -43.111 83.536  1.00 134.88 ? 363 GLN G CG  1 
ATOM   2484  C CD  . GLN A 1  312 ? 25.701  -43.349 84.784  1.00 136.24 ? 363 GLN G CD  1 
ATOM   2485  O OE1 . GLN A 1  312 ? 26.923  -43.196 84.770  1.00 138.36 ? 363 GLN G OE1 1 
ATOM   2486  N NE2 . GLN A 1  312 ? 25.040  -43.737 85.868  1.00 134.85 ? 363 GLN G NE2 1 
ATOM   2487  N N   . PRO A 1  313 ? 22.272  -45.194 81.310  1.00 134.34 ? 364 PRO G N   1 
ATOM   2488  C CA  . PRO A 1  313 ? 20.805  -45.306 81.241  1.00 131.80 ? 364 PRO G CA  1 
ATOM   2489  C C   . PRO A 1  313 ? 20.031  -44.443 82.229  1.00 130.08 ? 364 PRO G C   1 
ATOM   2490  O O   . PRO A 1  313 ? 20.582  -43.939 83.212  1.00 130.61 ? 364 PRO G O   1 
ATOM   2491  C CB  . PRO A 1  313 ? 20.567  -46.795 81.512  1.00 131.98 ? 364 PRO G CB  1 
ATOM   2492  C CG  . PRO A 1  313 ? 21.775  -47.448 80.951  1.00 134.35 ? 364 PRO G CG  1 
ATOM   2493  C CD  . PRO A 1  313 ? 22.916  -46.521 81.263  1.00 135.94 ? 364 PRO G CD  1 
ATOM   2494  N N   . SER A 1  314 ? 18.733  -44.282 81.963  1.00 144.22 ? 365 SER G N   1 
ATOM   2495  C CA  . SER A 1  314 ? 17.880  -43.377 82.722  1.00 142.14 ? 365 SER G CA  1 
ATOM   2496  C C   . SER A 1  314 ? 17.241  -44.024 83.942  1.00 139.01 ? 365 SER G C   1 
ATOM   2497  O O   . SER A 1  314 ? 16.786  -43.305 84.838  1.00 138.59 ? 365 SER G O   1 
ATOM   2498  C CB  . SER A 1  314 ? 16.777  -42.814 81.818  1.00 142.13 ? 365 SER G CB  1 
ATOM   2499  O OG  . SER A 1  314 ? 15.860  -42.025 82.557  1.00 144.91 ? 365 SER G OG  1 
ATOM   2500  N N   . GLY A 1  315 ? 17.185  -45.352 83.996  1.00 155.09 ? 366 GLY G N   1 
ATOM   2501  C CA  . GLY A 1  315 ? 16.626  -46.027 85.149  1.00 151.77 ? 366 GLY G CA  1 
ATOM   2502  C C   . GLY A 1  315 ? 17.587  -46.067 86.319  1.00 150.06 ? 366 GLY G C   1 
ATOM   2503  O O   . GLY A 1  315 ? 18.522  -46.874 86.330  1.00 151.49 ? 366 GLY G O   1 
ATOM   2504  N N   . GLY A 1  316 ? 17.370  -45.193 87.306  1.00 161.30 ? 367 GLY G N   1 
ATOM   2505  C CA  . GLY A 1  316 ? 18.246  -45.171 88.468  1.00 159.26 ? 367 GLY G CA  1 
ATOM   2506  C C   . GLY A 1  316 ? 18.288  -46.506 89.185  1.00 160.10 ? 367 GLY G C   1 
ATOM   2507  O O   . GLY A 1  316 ? 19.363  -47.039 89.473  1.00 158.52 ? 367 GLY G O   1 
ATOM   2508  N N   . ASP A 1  317 ? 17.118  -47.064 89.481  1.00 162.59 ? 368 ASP G N   1 
ATOM   2509  C CA  . ASP A 1  317 ? 17.053  -48.409 90.033  1.00 163.38 ? 368 ASP G CA  1 
ATOM   2510  C C   . ASP A 1  317 ? 17.423  -49.430 88.963  1.00 166.55 ? 368 ASP G C   1 
ATOM   2511  O O   . ASP A 1  317 ? 17.046  -49.296 87.795  1.00 167.40 ? 368 ASP G O   1 
ATOM   2512  C CB  . ASP A 1  317 ? 15.655  -48.696 90.583  1.00 160.56 ? 368 ASP G CB  1 
ATOM   2513  C CG  . ASP A 1  317 ? 15.371  -47.950 91.875  1.00 159.16 ? 368 ASP G CG  1 
ATOM   2514  O OD1 . ASP A 1  317 ? 16.323  -47.407 92.474  1.00 156.46 ? 368 ASP G OD1 1 
ATOM   2515  O OD2 . ASP A 1  317 ? 14.194  -47.903 92.291  1.00 160.67 ? 368 ASP G OD2 1 
ATOM   2516  N N   . LEU A 1  318 ? 18.172  -50.451 89.370  1.00 158.57 ? 369 LEU G N   1 
ATOM   2517  C CA  . LEU A 1  318 ? 18.662  -51.448 88.429  1.00 161.34 ? 369 LEU G CA  1 
ATOM   2518  C C   . LEU A 1  318 ? 17.511  -52.279 87.874  1.00 161.01 ? 369 LEU G C   1 
ATOM   2519  O O   . LEU A 1  318 ? 16.562  -52.613 88.588  1.00 162.06 ? 369 LEU G O   1 
ATOM   2520  C CB  . LEU A 1  318 ? 19.689  -52.350 89.112  1.00 164.18 ? 369 LEU G CB  1 
ATOM   2521  C CG  . LEU A 1  318 ? 20.873  -51.611 89.742  1.00 165.04 ? 369 LEU G CG  1 
ATOM   2522  C CD1 . LEU A 1  318 ? 21.694  -52.551 90.604  1.00 167.67 ? 369 LEU G CD1 1 
ATOM   2523  C CD2 . LEU A 1  318 ? 21.740  -50.964 88.669  1.00 165.60 ? 369 LEU G CD2 1 
ATOM   2524  N N   . GLU A 1  319 ? 17.598  -52.609 86.586  1.00 153.94 ? 370 GLU G N   1 
ATOM   2525  C CA  . GLU A 1  319 ? 16.544  -53.339 85.898  1.00 153.28 ? 370 GLU G CA  1 
ATOM   2526  C C   . GLU A 1  319 ? 17.163  -54.388 84.985  1.00 155.69 ? 370 GLU G C   1 
ATOM   2527  O O   . GLU A 1  319 ? 18.371  -54.394 84.733  1.00 156.71 ? 370 GLU G O   1 
ATOM   2528  C CB  . GLU A 1  319 ? 15.643  -52.394 85.091  1.00 150.78 ? 370 GLU G CB  1 
ATOM   2529  C CG  . GLU A 1  319 ? 14.898  -51.369 85.932  1.00 149.71 ? 370 GLU G CG  1 
ATOM   2530  C CD  . GLU A 1  319 ? 14.209  -50.314 85.092  1.00 147.29 ? 370 GLU G CD  1 
ATOM   2531  O OE1 . GLU A 1  319 ? 14.416  -50.306 83.860  1.00 146.59 ? 370 GLU G OE1 1 
ATOM   2532  O OE2 . GLU A 1  319 ? 13.463  -49.491 85.663  1.00 146.07 ? 370 GLU G OE2 1 
ATOM   2533  N N   . ILE A 1  320 ? 16.309  -55.285 84.484  1.00 139.31 ? 371 ILE G N   1 
ATOM   2534  C CA  . ILE A 1  320 ? 16.750  -56.301 83.536  1.00 141.17 ? 371 ILE G CA  1 
ATOM   2535  C C   . ILE A 1  320 ? 17.211  -55.673 82.225  1.00 142.89 ? 371 ILE G C   1 
ATOM   2536  O O   . ILE A 1  320 ? 17.967  -56.296 81.469  1.00 143.94 ? 371 ILE G O   1 
ATOM   2537  C CB  . ILE A 1  320 ? 15.621  -57.327 83.309  1.00 139.81 ? 371 ILE G CB  1 
ATOM   2538  C CG1 . ILE A 1  320 ? 15.113  -57.855 84.652  1.00 137.80 ? 371 ILE G CG1 1 
ATOM   2539  C CG2 . ILE A 1  320 ? 16.093  -58.487 82.445  1.00 138.82 ? 371 ILE G CG2 1 
ATOM   2540  C CD1 . ILE A 1  320 ? 14.057  -58.929 84.528  1.00 136.32 ? 371 ILE G CD1 1 
ATOM   2541  N N   . THR A 1  321 ? 16.791  -54.437 81.944  1.00 140.53 ? 372 THR G N   1 
ATOM   2542  C CA  . THR A 1  321 ? 17.267  -53.713 80.772  1.00 141.99 ? 372 THR G CA  1 
ATOM   2543  C C   . THR A 1  321 ? 18.754  -53.389 80.840  1.00 144.70 ? 372 THR G C   1 
ATOM   2544  O O   . THR A 1  321 ? 19.315  -52.931 79.839  1.00 145.99 ? 372 THR G O   1 
ATOM   2545  C CB  . THR A 1  321 ? 16.476  -52.413 80.600  1.00 140.89 ? 372 THR G CB  1 
ATOM   2546  O OG1 . THR A 1  321 ? 16.834  -51.791 79.360  1.00 141.38 ? 372 THR G OG1 1 
ATOM   2547  C CG2 . THR A 1  321 ? 16.781  -51.452 81.740  1.00 137.83 ? 372 THR G CG2 1 
ATOM   2548  N N   . MET A 1  322 ? 19.404  -53.617 81.983  1.00 138.21 ? 373 MET G N   1 
ATOM   2549  C CA  . MET A 1  322 ? 20.802  -53.232 82.176  1.00 140.66 ? 373 MET G CA  1 
ATOM   2550  C C   . MET A 1  322 ? 21.722  -54.356 81.706  1.00 142.02 ? 373 MET G C   1 
ATOM   2551  O O   . MET A 1  322 ? 22.296  -55.109 82.495  1.00 143.64 ? 373 MET G O   1 
ATOM   2552  C CB  . MET A 1  322 ? 21.058  -52.871 83.633  1.00 140.86 ? 373 MET G CB  1 
ATOM   2553  C CG  . MET A 1  322 ? 20.519  -51.512 84.019  1.00 139.20 ? 373 MET G CG  1 
ATOM   2554  S SD  . MET A 1  322 ? 21.115  -50.244 82.888  1.00 139.40 ? 373 MET G SD  1 
ATOM   2555  C CE  . MET A 1  322 ? 22.888  -50.370 83.124  1.00 142.52 ? 373 MET G CE  1 
ATOM   2556  N N   . HIS A 1  323 ? 21.855  -54.460 80.381  1.00 125.58 ? 374 HIS G N   1 
ATOM   2557  C CA  . HIS A 1  323 ? 22.885  -55.269 79.726  1.00 126.37 ? 374 HIS G CA  1 
ATOM   2558  C C   . HIS A 1  323 ? 22.776  -56.747 80.118  1.00 125.13 ? 374 HIS G C   1 
ATOM   2559  O O   . HIS A 1  323 ? 23.638  -57.313 80.791  1.00 123.73 ? 374 HIS G O   1 
ATOM   2560  C CB  . HIS A 1  323 ? 24.279  -54.721 80.045  1.00 128.20 ? 374 HIS G CB  1 
ATOM   2561  C CG  . HIS A 1  323 ? 24.491  -53.315 79.586  1.00 129.70 ? 374 HIS G CG  1 
ATOM   2562  N ND1 . HIS A 1  323 ? 24.839  -53.000 78.290  1.00 129.50 ? 374 HIS G ND1 1 
ATOM   2563  C CD2 . HIS A 1  323 ? 24.402  -52.138 80.248  1.00 131.26 ? 374 HIS G CD2 1 
ATOM   2564  C CE1 . HIS A 1  323 ? 24.956  -51.690 78.174  1.00 130.62 ? 374 HIS G CE1 1 
ATOM   2565  N NE2 . HIS A 1  323 ? 24.696  -51.143 79.348  1.00 131.57 ? 374 HIS G NE2 1 
ATOM   2566  N N   . HIS A 1  324 ? 21.694  -57.362 79.655  1.00 126.57 ? 375 HIS G N   1 
ATOM   2567  C CA  . HIS A 1  324 ? 21.458  -58.781 79.896  1.00 125.12 ? 375 HIS G CA  1 
ATOM   2568  C C   . HIS A 1  324 ? 22.249  -59.592 78.874  1.00 125.82 ? 375 HIS G C   1 
ATOM   2569  O O   . HIS A 1  324 ? 21.958  -59.545 77.675  1.00 125.70 ? 375 HIS G O   1 
ATOM   2570  C CB  . HIS A 1  324 ? 19.964  -59.085 79.818  1.00 120.54 ? 375 HIS G CB  1 
ATOM   2571  C CG  . HIS A 1  324 ? 19.637  -60.544 79.865  1.00 118.64 ? 375 HIS G CG  1 
ATOM   2572  N ND1 . HIS A 1  324 ? 19.426  -61.296 78.728  1.00 117.08 ? 375 HIS G ND1 1 
ATOM   2573  C CD2 . HIS A 1  324 ? 19.474  -61.389 80.910  1.00 117.90 ? 375 HIS G CD2 1 
ATOM   2574  C CE1 . HIS A 1  324 ? 19.151  -62.542 79.071  1.00 115.52 ? 375 HIS G CE1 1 
ATOM   2575  N NE2 . HIS A 1  324 ? 19.174  -62.625 80.390  1.00 115.88 ? 375 HIS G NE2 1 
ATOM   2576  N N   . PHE A 1  325 ? 23.259  -60.325 79.338  1.00 113.34 ? 376 PHE G N   1 
ATOM   2577  C CA  . PHE A 1  325 ? 24.044  -61.194 78.474  1.00 114.55 ? 376 PHE G CA  1 
ATOM   2578  C C   . PHE A 1  325 ? 23.925  -62.636 78.943  1.00 112.70 ? 376 PHE G C   1 
ATOM   2579  O O   . PHE A 1  325 ? 23.536  -62.910 80.081  1.00 112.85 ? 376 PHE G O   1 
ATOM   2580  C CB  . PHE A 1  325 ? 25.529  -60.807 78.458  1.00 116.68 ? 376 PHE G CB  1 
ATOM   2581  C CG  . PHE A 1  325 ? 25.779  -59.343 78.271  1.00 117.34 ? 376 PHE G CG  1 
ATOM   2582  C CD1 . PHE A 1  325 ? 25.665  -58.758 77.022  1.00 117.42 ? 376 PHE G CD1 1 
ATOM   2583  C CD2 . PHE A 1  325 ? 26.155  -58.553 79.343  1.00 117.56 ? 376 PHE G CD2 1 
ATOM   2584  C CE1 . PHE A 1  325 ? 25.906  -57.409 76.849  1.00 118.29 ? 376 PHE G CE1 1 
ATOM   2585  C CE2 . PHE A 1  325 ? 26.399  -57.206 79.176  1.00 117.47 ? 376 PHE G CE2 1 
ATOM   2586  C CZ  . PHE A 1  325 ? 26.274  -56.632 77.927  1.00 118.02 ? 376 PHE G CZ  1 
ATOM   2587  N N   . ASN A 1  326 ? 24.296  -63.559 78.060  1.00 112.73 ? 377 ASN G N   1 
ATOM   2588  C CA  . ASN A 1  326 ? 24.410  -64.968 78.398  1.00 110.51 ? 377 ASN G CA  1 
ATOM   2589  C C   . ASN A 1  326 ? 25.838  -65.432 78.144  1.00 111.15 ? 377 ASN G C   1 
ATOM   2590  O O   . ASN A 1  326 ? 26.519  -64.925 77.249  1.00 112.21 ? 377 ASN G O   1 
ATOM   2591  C CB  . ASN A 1  326 ? 23.426  -65.826 77.590  1.00 109.23 ? 377 ASN G CB  1 
ATOM   2592  C CG  . ASN A 1  326 ? 23.496  -67.298 77.960  1.00 107.66 ? 377 ASN G CG  1 
ATOM   2593  O OD1 . ASN A 1  326 ? 22.982  -67.713 78.999  1.00 106.94 ? 377 ASN G OD1 1 
ATOM   2594  N ND2 . ASN A 1  326 ? 24.132  -68.094 77.108  1.00 107.24 ? 377 ASN G ND2 1 
ATOM   2595  N N   . CYS A 1  327 ? 26.291  -66.393 78.946  1.00 116.28 ? 378 CYS G N   1 
ATOM   2596  C CA  . CYS A 1  327 ? 27.650  -66.912 78.805  1.00 116.74 ? 378 CYS G CA  1 
ATOM   2597  C C   . CYS A 1  327 ? 27.743  -68.256 79.505  1.00 114.70 ? 378 CYS G C   1 
ATOM   2598  O O   . CYS A 1  327 ? 27.521  -68.335 80.718  1.00 114.45 ? 378 CYS G O   1 
ATOM   2599  C CB  . CYS A 1  327 ? 28.671  -65.933 79.385  1.00 118.90 ? 378 CYS G CB  1 
ATOM   2600  S SG  . CYS A 1  327 ? 30.290  -66.669 79.707  1.00 120.38 ? 378 CYS G SG  1 
ATOM   2601  N N   . ARG A 1  328 ? 28.050  -69.308 78.742  1.00 117.10 ? 379 ARG G N   1 
ATOM   2602  C CA  . ARG A 1  328 ? 28.330  -70.639 79.276  1.00 114.45 ? 379 ARG G CA  1 
ATOM   2603  C C   . ARG A 1  328 ? 27.148  -71.259 80.014  1.00 113.07 ? 379 ARG G C   1 
ATOM   2604  O O   . ARG A 1  328 ? 27.232  -72.405 80.466  1.00 112.18 ? 379 ARG G O   1 
ATOM   2605  C CB  . ARG A 1  328 ? 29.547  -70.591 80.204  1.00 112.63 ? 379 ARG G CB  1 
ATOM   2606  C CG  . ARG A 1  328 ? 30.874  -70.394 79.491  1.00 114.01 ? 379 ARG G CG  1 
ATOM   2607  C CD  . ARG A 1  328 ? 31.288  -71.650 78.746  1.00 112.78 ? 379 ARG G CD  1 
ATOM   2608  N NE  . ARG A 1  328 ? 31.243  -72.830 79.603  1.00 110.73 ? 379 ARG G NE  1 
ATOM   2609  C CZ  . ARG A 1  328 ? 32.221  -73.207 80.416  1.00 110.55 ? 379 ARG G CZ  1 
ATOM   2610  N NH1 . ARG A 1  328 ? 33.340  -72.510 80.522  1.00 112.17 ? 379 ARG G NH1 1 
ATOM   2611  N NH2 . ARG A 1  328 ? 32.071  -74.311 81.142  1.00 108.68 ? 379 ARG G NH2 1 
ATOM   2612  N N   . GLY A 1  329 ? 26.046  -70.524 80.142  1.00 111.11 ? 380 GLY G N   1 
ATOM   2613  C CA  . GLY A 1  329 ? 24.889  -71.027 80.854  1.00 110.22 ? 380 GLY G CA  1 
ATOM   2614  C C   . GLY A 1  329 ? 24.514  -70.188 82.058  1.00 110.56 ? 380 GLY G C   1 
ATOM   2615  O O   . GLY A 1  329 ? 23.706  -70.611 82.890  1.00 109.16 ? 380 GLY G O   1 
ATOM   2616  N N   . GLU A 1  330 ? 25.100  -68.998 82.166  1.00 114.52 ? 381 GLU G N   1 
ATOM   2617  C CA  . GLU A 1  330 ? 24.776  -68.059 83.228  1.00 115.79 ? 381 GLU G CA  1 
ATOM   2618  C C   . GLU A 1  330 ? 24.508  -66.688 82.627  1.00 117.23 ? 381 GLU G C   1 
ATOM   2619  O O   . GLU A 1  330 ? 25.085  -66.316 81.600  1.00 119.02 ? 381 GLU G O   1 
ATOM   2620  C CB  . GLU A 1  330 ? 25.896  -67.968 84.276  1.00 116.69 ? 381 GLU G CB  1 
ATOM   2621  C CG  . GLU A 1  330 ? 25.938  -69.137 85.259  1.00 115.08 ? 381 GLU G CG  1 
ATOM   2622  C CD  . GLU A 1  330 ? 24.801  -69.114 86.276  1.00 113.73 ? 381 GLU G CD  1 
ATOM   2623  O OE1 . GLU A 1  330 ? 23.961  -68.189 86.234  1.00 114.29 ? 381 GLU G OE1 1 
ATOM   2624  O OE2 . GLU A 1  330 ? 24.752  -70.027 87.128  1.00 111.52 ? 381 GLU G OE2 1 
ATOM   2625  N N   . PHE A 1  331 ? 23.628  -65.936 83.281  1.00 114.33 ? 382 PHE G N   1 
ATOM   2626  C CA  . PHE A 1  331 ? 23.116  -64.681 82.748  1.00 115.58 ? 382 PHE G CA  1 
ATOM   2627  C C   . PHE A 1  331 ? 23.699  -63.512 83.529  1.00 116.78 ? 382 PHE G C   1 
ATOM   2628  O O   . PHE A 1  331 ? 23.477  -63.384 84.740  1.00 115.88 ? 382 PHE G O   1 
ATOM   2629  C CB  . PHE A 1  331 ? 21.588  -64.671 82.776  1.00 113.76 ? 382 PHE G CB  1 
ATOM   2630  C CG  . PHE A 1  331 ? 20.970  -65.720 81.892  1.00 113.15 ? 382 PHE G CG  1 
ATOM   2631  C CD1 . PHE A 1  331 ? 20.724  -66.994 82.374  1.00 111.62 ? 382 PHE G CD1 1 
ATOM   2632  C CD2 . PHE A 1  331 ? 20.658  -65.438 80.573  1.00 113.46 ? 382 PHE G CD2 1 
ATOM   2633  C CE1 . PHE A 1  331 ? 20.167  -67.963 81.561  1.00 110.44 ? 382 PHE G CE1 1 
ATOM   2634  C CE2 . PHE A 1  331 ? 20.098  -66.403 79.755  1.00 112.46 ? 382 PHE G CE2 1 
ATOM   2635  C CZ  . PHE A 1  331 ? 19.853  -67.668 80.252  1.00 110.39 ? 382 PHE G CZ  1 
ATOM   2636  N N   . PHE A 1  332 ? 24.434  -62.659 82.823  1.00 103.04 ? 383 PHE G N   1 
ATOM   2637  C CA  . PHE A 1  332 ? 25.186  -61.557 83.402  1.00 104.71 ? 383 PHE G CA  1 
ATOM   2638  C C   . PHE A 1  332 ? 24.450  -60.236 83.213  1.00 105.09 ? 383 PHE G C   1 
ATOM   2639  O O   . PHE A 1  332 ? 23.733  -60.035 82.228  1.00 105.50 ? 383 PHE G O   1 
ATOM   2640  C CB  . PHE A 1  332 ? 26.575  -61.448 82.766  1.00 106.51 ? 383 PHE G CB  1 
ATOM   2641  C CG  . PHE A 1  332 ? 27.503  -62.581 83.106  1.00 106.09 ? 383 PHE G CG  1 
ATOM   2642  C CD1 . PHE A 1  332 ? 27.235  -63.874 82.683  1.00 106.91 ? 383 PHE G CD1 1 
ATOM   2643  C CD2 . PHE A 1  332 ? 28.664  -62.346 83.823  1.00 105.31 ? 383 PHE G CD2 1 
ATOM   2644  C CE1 . PHE A 1  332 ? 28.095  -64.912 82.989  1.00 106.89 ? 383 PHE G CE1 1 
ATOM   2645  C CE2 . PHE A 1  332 ? 29.529  -63.379 84.128  1.00 105.24 ? 383 PHE G CE2 1 
ATOM   2646  C CZ  . PHE A 1  332 ? 29.245  -64.664 83.711  1.00 105.60 ? 383 PHE G CZ  1 
ATOM   2647  N N   . TYR A 1  333 ? 24.652  -59.332 84.170  1.00 116.54 ? 384 TYR G N   1 
ATOM   2648  C CA  . TYR A 1  333 ? 24.149  -57.962 84.114  1.00 116.36 ? 384 TYR G CA  1 
ATOM   2649  C C   . TYR A 1  333 ? 25.298  -57.043 84.500  1.00 118.02 ? 384 TYR G C   1 
ATOM   2650  O O   . TYR A 1  333 ? 25.672  -56.978 85.675  1.00 117.75 ? 384 TYR G O   1 
ATOM   2651  C CB  . TYR A 1  333 ? 22.967  -57.757 85.057  1.00 114.02 ? 384 TYR G CB  1 
ATOM   2652  C CG  . TYR A 1  333 ? 21.730  -58.555 84.728  1.00 112.22 ? 384 TYR G CG  1 
ATOM   2653  C CD1 . TYR A 1  333 ? 21.658  -59.914 85.006  1.00 110.82 ? 384 TYR G CD1 1 
ATOM   2654  C CD2 . TYR A 1  333 ? 20.618  -57.939 84.172  1.00 111.79 ? 384 TYR G CD2 1 
ATOM   2655  C CE1 . TYR A 1  333 ? 20.519  -60.641 84.717  1.00 109.18 ? 384 TYR G CE1 1 
ATOM   2656  C CE2 . TYR A 1  333 ? 19.477  -58.655 83.883  1.00 110.16 ? 384 TYR G CE2 1 
ATOM   2657  C CZ  . TYR A 1  333 ? 19.431  -60.004 84.156  1.00 108.92 ? 384 TYR G CZ  1 
ATOM   2658  O OH  . TYR A 1  333 ? 18.289  -60.710 83.865  1.00 107.33 ? 384 TYR G OH  1 
ATOM   2659  N N   . CYS A 1  334 ? 25.857  -56.337 83.525  1.00 116.57 ? 385 CYS G N   1 
ATOM   2660  C CA  . CYS A 1  334 ? 27.041  -55.525 83.753  1.00 118.75 ? 385 CYS G CA  1 
ATOM   2661  C C   . CYS A 1  334 ? 26.680  -54.052 83.895  1.00 118.72 ? 385 CYS G C   1 
ATOM   2662  O O   . CYS A 1  334 ? 25.609  -53.600 83.484  1.00 117.68 ? 385 CYS G O   1 
ATOM   2663  C CB  . CYS A 1  334 ? 28.045  -55.708 82.613  1.00 119.70 ? 385 CYS G CB  1 
ATOM   2664  S SG  . CYS A 1  334 ? 28.589  -57.418 82.395  1.00 121.85 ? 385 CYS G SG  1 
ATOM   2665  N N   . ASN A 1  335 ? 27.603  -53.304 84.495  1.00 125.55 ? 386 ASN G N   1 
ATOM   2666  C CA  . ASN A 1  335 ? 27.476  -51.858 84.646  1.00 125.41 ? 386 ASN G CA  1 
ATOM   2667  C C   . ASN A 1  335 ? 28.419  -51.214 83.637  1.00 127.65 ? 386 ASN G C   1 
ATOM   2668  O O   . ASN A 1  335 ? 29.608  -51.030 83.911  1.00 129.35 ? 386 ASN G O   1 
ATOM   2669  C CB  . ASN A 1  335 ? 27.797  -51.423 86.074  1.00 125.44 ? 386 ASN G CB  1 
ATOM   2670  C CG  . ASN A 1  335 ? 26.955  -50.241 86.532  1.00 124.90 ? 386 ASN G CG  1 
ATOM   2671  O OD1 . ASN A 1  335 ? 25.839  -50.039 86.054  1.00 123.64 ? 386 ASN G OD1 1 
ATOM   2672  N ND2 . ASN A 1  335 ? 27.488  -49.455 87.467  1.00 125.18 ? 386 ASN G ND2 1 
ATOM   2673  N N   . THR A 1  336 ? 27.890  -50.890 82.457  1.00 132.90 ? 387 THR G N   1 
ATOM   2674  C CA  . THR A 1  336 ? 28.638  -50.156 81.446  1.00 134.53 ? 387 THR G CA  1 
ATOM   2675  C C   . THR A 1  336 ? 28.392  -48.654 81.531  1.00 134.60 ? 387 THR G C   1 
ATOM   2676  O O   . THR A 1  336 ? 28.541  -47.948 80.528  1.00 134.76 ? 387 THR G O   1 
ATOM   2677  C CB  . THR A 1  336 ? 28.295  -50.667 80.046  1.00 133.78 ? 387 THR G CB  1 
ATOM   2678  O OG1 . THR A 1  336 ? 27.135  -49.985 79.558  1.00 132.56 ? 387 THR G OG1 1 
ATOM   2679  C CG2 . THR A 1  336 ? 28.014  -52.157 80.084  1.00 133.03 ? 387 THR G CG2 1 
ATOM   2680  N N   . THR A 1  337 ? 28.011  -48.157 82.712  1.00 133.99 ? 388 THR G N   1 
ATOM   2681  C CA  . THR A 1  337 ? 27.836  -46.721 82.899  1.00 133.59 ? 388 THR G CA  1 
ATOM   2682  C C   . THR A 1  337 ? 29.126  -45.966 82.605  1.00 135.28 ? 388 THR G C   1 
ATOM   2683  O O   . THR A 1  337 ? 29.093  -44.849 82.077  1.00 135.52 ? 388 THR G O   1 
ATOM   2684  C CB  . THR A 1  337 ? 27.364  -46.435 84.323  1.00 128.80 ? 388 THR G CB  1 
ATOM   2685  O OG1 . THR A 1  337 ? 28.306  -46.984 85.254  1.00 129.77 ? 388 THR G OG1 1 
ATOM   2686  C CG2 . THR A 1  337 ? 26.005  -47.064 84.564  1.00 126.38 ? 388 THR G CG2 1 
ATOM   2687  N N   . LYS A 1  338 ? 30.272  -46.563 82.938  1.00 134.30 ? 389 LYS G N   1 
ATOM   2688  C CA  . LYS A 1  338 ? 31.553  -45.928 82.648  1.00 135.82 ? 389 LYS G CA  1 
ATOM   2689  C C   . LYS A 1  338 ? 31.752  -45.760 81.150  1.00 136.37 ? 389 LYS G C   1 
ATOM   2690  O O   . LYS A 1  338 ? 32.294  -44.743 80.698  1.00 137.19 ? 389 LYS G O   1 
ATOM   2691  C CB  . LYS A 1  338 ? 32.690  -46.753 83.239  1.00 133.29 ? 389 LYS G CB  1 
ATOM   2692  C CG  . LYS A 1  338 ? 32.223  -47.817 84.212  1.00 132.96 ? 389 LYS G CG  1 
ATOM   2693  C CD  . LYS A 1  338 ? 33.400  -48.539 84.836  1.00 133.99 ? 389 LYS G CD  1 
ATOM   2694  C CE  . LYS A 1  338 ? 32.945  -49.464 85.948  1.00 133.37 ? 389 LYS G CE  1 
ATOM   2695  N NZ  . LYS A 1  338 ? 34.094  -50.079 86.663  1.00 134.15 ? 389 LYS G NZ  1 
ATOM   2696  N N   . LEU A 1  339 ? 31.333  -46.755 80.367  1.00 131.19 ? 390 LEU G N   1 
ATOM   2697  C CA  . LEU A 1  339 ? 31.429  -46.652 78.919  1.00 130.67 ? 390 LEU G CA  1 
ATOM   2698  C C   . LEU A 1  339 ? 30.699  -45.409 78.416  1.00 129.62 ? 390 LEU G C   1 
ATOM   2699  O O   . LEU A 1  339 ? 31.297  -44.525 77.795  1.00 129.25 ? 390 LEU G O   1 
ATOM   2700  C CB  . LEU A 1  339 ? 30.873  -47.921 78.262  1.00 129.71 ? 390 LEU G CB  1 
ATOM   2701  C CG  . LEU A 1  339 ? 31.613  -49.236 78.540  1.00 130.49 ? 390 LEU G CG  1 
ATOM   2702  C CD1 . LEU A 1  339 ? 31.061  -50.380 77.694  1.00 129.15 ? 390 LEU G CD1 1 
ATOM   2703  C CD2 . LEU A 1  339 ? 33.103  -49.077 78.303  1.00 131.62 ? 390 LEU G CD2 1 
ATOM   2704  N N   . PHE A 1  340 ? 29.409  -45.304 78.716  1.00 134.85 ? 391 PHE G N   1 
ATOM   2705  C CA  . PHE A 1  340 ? 28.590  -44.205 78.213  1.00 133.62 ? 391 PHE G CA  1 
ATOM   2706  C C   . PHE A 1  340 ? 28.559  -43.092 79.257  1.00 134.17 ? 391 PHE G C   1 
ATOM   2707  O O   . PHE A 1  340 ? 27.576  -42.889 79.968  1.00 132.46 ? 391 PHE G O   1 
ATOM   2708  C CB  . PHE A 1  340 ? 27.204  -44.715 77.863  1.00 131.71 ? 391 PHE G CB  1 
ATOM   2709  C CG  . PHE A 1  340 ? 27.223  -45.915 76.968  1.00 132.22 ? 391 PHE G CG  1 
ATOM   2710  C CD1 . PHE A 1  340 ? 27.261  -45.765 75.594  1.00 132.03 ? 391 PHE G CD1 1 
ATOM   2711  C CD2 . PHE A 1  340 ? 27.226  -47.193 77.498  1.00 132.47 ? 391 PHE G CD2 1 
ATOM   2712  C CE1 . PHE A 1  340 ? 27.283  -46.867 74.765  1.00 131.71 ? 391 PHE G CE1 1 
ATOM   2713  C CE2 . PHE A 1  340 ? 27.247  -48.299 76.675  1.00 131.90 ? 391 PHE G CE2 1 
ATOM   2714  C CZ  . PHE A 1  340 ? 27.276  -48.137 75.307  1.00 132.05 ? 391 PHE G CZ  1 
ATOM   2715  N N   . ASN A 1  341 ? 29.672  -42.359 79.341  1.00 145.49 ? 392 ASN G N   1 
ATOM   2716  C CA  . ASN A 1  341 ? 29.817  -41.273 80.304  1.00 145.28 ? 392 ASN G CA  1 
ATOM   2717  C C   . ASN A 1  341 ? 30.856  -40.266 79.829  1.00 145.77 ? 392 ASN G C   1 
ATOM   2718  O O   . ASN A 1  341 ? 31.764  -39.908 80.584  1.00 147.04 ? 392 ASN G O   1 
ATOM   2719  C CB  . ASN A 1  341 ? 30.219  -41.822 81.675  1.00 146.24 ? 392 ASN G CB  1 
ATOM   2720  C CG  . ASN A 1  341 ? 29.252  -41.436 82.768  1.00 144.66 ? 392 ASN G CG  1 
ATOM   2721  O OD1 . ASN A 1  341 ? 28.157  -40.938 82.507  1.00 143.48 ? 392 ASN G OD1 1 
ATOM   2722  N ND2 . ASN A 1  341 ? 29.644  -41.690 84.010  1.00 144.17 ? 392 ASN G ND2 1 
ATOM   2723  N N   . SER A 1  342 ? 30.729  -39.794 78.588  1.00 150.01 ? 393 SER G N   1 
ATOM   2724  C CA  . SER A 1  342 ? 31.739  -38.924 78.000  1.00 150.40 ? 393 SER G CA  1 
ATOM   2725  C C   . SER A 1  342 ? 31.098  -38.077 76.912  1.00 148.94 ? 393 SER G C   1 
ATOM   2726  O O   . SER A 1  342 ? 29.958  -38.309 76.507  1.00 147.63 ? 393 SER G O   1 
ATOM   2727  C CB  . SER A 1  342 ? 32.897  -39.743 77.437  1.00 150.81 ? 393 SER G CB  1 
ATOM   2728  O OG  . SER A 1  342 ? 32.400  -40.973 76.942  1.00 151.04 ? 393 SER G OG  1 
ATOM   2729  N N   . THR A 1  343 ? 31.869  -37.108 76.416  1.00 154.32 ? 394 THR G N   1 
ATOM   2730  C CA  . THR A 1  343 ? 31.383  -36.142 75.433  1.00 152.94 ? 394 THR G CA  1 
ATOM   2731  C C   . THR A 1  343 ? 32.545  -35.717 74.553  1.00 152.29 ? 394 THR G C   1 
ATOM   2732  O O   . THR A 1  343 ? 33.560  -35.236 75.065  1.00 152.63 ? 394 THR G O   1 
ATOM   2733  C CB  . THR A 1  343 ? 30.767  -34.923 76.122  1.00 153.36 ? 394 THR G CB  1 
ATOM   2734  O OG1 . THR A 1  343 ? 29.665  -35.335 76.939  1.00 151.88 ? 394 THR G OG1 1 
ATOM   2735  C CG2 . THR A 1  343 ? 30.292  -33.915 75.090  1.00 154.79 ? 394 THR G CG2 1 
ATOM   2736  N N   . TRP A 1  344 ? 32.400  -35.881 73.238  1.00 155.53 ? 395 TRP G N   1 
ATOM   2737  C CA  . TRP A 1  344 ? 33.460  -35.559 72.286  1.00 155.53 ? 395 TRP G CA  1 
ATOM   2738  C C   . TRP A 1  344 ? 33.095  -34.313 71.492  1.00 155.53 ? 395 TRP G C   1 
ATOM   2739  O O   . TRP A 1  344 ? 32.121  -34.316 70.731  1.00 155.53 ? 395 TRP G O   1 
ATOM   2740  C CB  . TRP A 1  344 ? 33.729  -36.727 71.340  1.00 155.53 ? 395 TRP G CB  1 
ATOM   2741  C CG  . TRP A 1  344 ? 34.574  -37.761 71.959  1.00 155.53 ? 395 TRP G CG  1 
ATOM   2742  C CD1 . TRP A 1  344 ? 35.935  -37.844 71.922  1.00 155.53 ? 395 TRP G CD1 1 
ATOM   2743  C CD2 . TRP A 1  344 ? 34.121  -38.864 72.738  1.00 155.53 ? 395 TRP G CD2 1 
ATOM   2744  N NE1 . TRP A 1  344 ? 36.356  -38.941 72.630  1.00 155.53 ? 395 TRP G NE1 1 
ATOM   2745  C CE2 . TRP A 1  344 ? 35.259  -39.586 73.138  1.00 155.53 ? 395 TRP G CE2 1 
ATOM   2746  C CE3 . TRP A 1  344 ? 32.859  -39.316 73.133  1.00 155.53 ? 395 TRP G CE3 1 
ATOM   2747  C CZ2 . TRP A 1  344 ? 35.174  -40.735 73.913  1.00 155.53 ? 395 TRP G CZ2 1 
ATOM   2748  C CZ3 . TRP A 1  344 ? 32.778  -40.445 73.909  1.00 155.53 ? 395 TRP G CZ3 1 
ATOM   2749  C CH2 . TRP A 1  344 ? 33.928  -41.145 74.292  1.00 155.53 ? 395 TRP G CH2 1 
ATOM   2750  N N   . ILE A 1  345 ? 33.885  -33.255 71.670  1.00 161.68 ? 396 ILE G N   1 
ATOM   2751  C CA  . ILE A 1  345 ? 33.791  -32.095 70.791  1.00 161.68 ? 396 ILE G CA  1 
ATOM   2752  C C   . ILE A 1  345 ? 34.537  -32.357 69.488  1.00 161.68 ? 396 ILE G C   1 
ATOM   2753  O O   . ILE A 1  345 ? 34.045  -32.038 68.400  1.00 161.68 ? 396 ILE G O   1 
ATOM   2754  C CB  . ILE A 1  345 ? 34.323  -30.844 71.514  1.00 161.68 ? 396 ILE G CB  1 
ATOM   2755  C CG1 . ILE A 1  345 ? 33.495  -30.565 72.771  1.00 161.68 ? 396 ILE G CG1 1 
ATOM   2756  C CG2 . ILE A 1  345 ? 34.322  -29.640 70.583  1.00 161.68 ? 396 ILE G CG2 1 
ATOM   2757  C CD1 . ILE A 1  345 ? 34.005  -29.402 73.596  1.00 161.68 ? 396 ILE G CD1 1 
ATOM   2758  N N   . GLY A 1  346 ? 35.725  -32.951 69.578  1.00 161.07 ? 397 GLY G N   1 
ATOM   2759  C CA  . GLY A 1  346 ? 36.504  -33.312 68.408  1.00 161.07 ? 397 GLY G CA  1 
ATOM   2760  C C   . GLY A 1  346 ? 37.452  -34.439 68.746  1.00 161.07 ? 397 GLY G C   1 
ATOM   2761  O O   . GLY A 1  346 ? 37.672  -34.768 69.914  1.00 161.07 ? 397 GLY G O   1 
ATOM   2762  N N   . ASN A 1  347 ? 38.015  -35.035 67.699  1.00 162.32 ? 398 ASN G N   1 
ATOM   2763  C CA  . ASN A 1  347 ? 38.943  -36.152 67.847  1.00 162.32 ? 398 ASN G CA  1 
ATOM   2764  C C   . ASN A 1  347 ? 40.345  -35.592 68.054  1.00 162.32 ? 398 ASN G C   1 
ATOM   2765  O O   . ASN A 1  347 ? 40.918  -34.979 67.147  1.00 162.32 ? 398 ASN G O   1 
ATOM   2766  C CB  . ASN A 1  347 ? 38.887  -37.070 66.629  1.00 162.32 ? 398 ASN G CB  1 
ATOM   2767  C CG  . ASN A 1  347 ? 39.257  -38.504 66.962  1.00 162.32 ? 398 ASN G CG  1 
ATOM   2768  O OD1 . ASN A 1  347 ? 40.130  -38.756 67.791  1.00 162.32 ? 398 ASN G OD1 1 
ATOM   2769  N ND2 . ASN A 1  347 ? 38.584  -39.452 66.318  1.00 162.32 ? 398 ASN G ND2 1 
ATOM   2770  N N   . GLU A 1  348 ? 40.895  -35.799 69.252  1.00 180.67 ? 399 GLU G N   1 
ATOM   2771  C CA  . GLU A 1  348 ? 42.229  -35.290 69.550  1.00 180.67 ? 399 GLU G CA  1 
ATOM   2772  C C   . GLU A 1  348 ? 43.300  -36.052 68.779  1.00 180.67 ? 399 GLU G C   1 
ATOM   2773  O O   . GLU A 1  348 ? 44.292  -35.460 68.337  1.00 180.67 ? 399 GLU G O   1 
ATOM   2774  C CB  . GLU A 1  348 ? 42.488  -35.361 71.054  1.00 180.67 ? 399 GLU G CB  1 
ATOM   2775  C CG  . GLU A 1  348 ? 41.560  -34.479 71.870  1.00 180.67 ? 399 GLU G CG  1 
ATOM   2776  C CD  . GLU A 1  348 ? 41.605  -34.796 73.348  1.00 180.67 ? 399 GLU G CD  1 
ATOM   2777  O OE1 . GLU A 1  348 ? 41.879  -35.963 73.700  1.00 180.67 ? 399 GLU G OE1 1 
ATOM   2778  O OE2 . GLU A 1  348 ? 41.369  -33.876 74.158  1.00 180.67 ? 399 GLU G OE2 1 
ATOM   2779  N N   . THR A 1  349 ? 43.109  -37.358 68.601  1.00 176.46 ? 400 THR G N   1 
ATOM   2780  C CA  . THR A 1  349 ? 44.042  -38.216 67.866  1.00 176.46 ? 400 THR G CA  1 
ATOM   2781  C C   . THR A 1  349 ? 45.480  -38.076 68.363  1.00 176.46 ? 400 THR G C   1 
ATOM   2782  O O   . THR A 1  349 ? 45.824  -38.557 69.443  1.00 176.46 ? 400 THR G O   1 
ATOM   2783  C CB  . THR A 1  349 ? 44.007  -37.926 66.348  1.00 176.46 ? 400 THR G CB  1 
ATOM   2784  O OG1 . THR A 1  349 ? 44.385  -36.566 66.102  1.00 176.46 ? 400 THR G OG1 1 
ATOM   2785  C CG2 . THR A 1  349 ? 42.614  -38.170 65.791  1.00 176.46 ? 400 THR G CG2 1 
ATOM   2786  N N   . ASN A 1  350 ? 49.795  -46.024 76.102  1.00 164.70 ? 410 ASN G N   1 
ATOM   2787  C CA  . ASN A 1  350 ? 48.963  -46.005 77.299  1.00 166.09 ? 410 ASN G CA  1 
ATOM   2788  C C   . ASN A 1  350 ? 47.624  -46.691 77.051  1.00 165.40 ? 410 ASN G C   1 
ATOM   2789  O O   . ASN A 1  350 ? 46.895  -46.328 76.129  1.00 164.62 ? 410 ASN G O   1 
ATOM   2790  C CB  . ASN A 1  350 ? 48.736  -44.567 77.772  1.00 138.87 ? 410 ASN G CB  1 
ATOM   2791  C CG  . ASN A 1  350 ? 47.783  -44.483 78.951  1.00 139.93 ? 410 ASN G CG  1 
ATOM   2792  O OD1 . ASN A 1  350 ? 48.183  -44.660 80.102  1.00 140.52 ? 410 ASN G OD1 1 
ATOM   2793  N ND2 . ASN A 1  350 ? 46.515  -44.206 78.668  1.00 139.34 ? 410 ASN G ND2 1 
ATOM   2794  N N   . ASN A 1  351 ? 47.306  -47.683 77.883  1.00 143.91 ? 411 ASN G N   1 
ATOM   2795  C CA  . ASN A 1  351 ? 46.060  -48.431 77.785  1.00 143.07 ? 411 ASN G CA  1 
ATOM   2796  C C   . ASN A 1  351 ? 45.402  -48.491 79.155  1.00 143.81 ? 411 ASN G C   1 
ATOM   2797  O O   . ASN A 1  351 ? 46.064  -48.796 80.152  1.00 144.43 ? 411 ASN G O   1 
ATOM   2798  C CB  . ASN A 1  351 ? 46.303  -49.848 77.251  1.00 141.40 ? 411 ASN G CB  1 
ATOM   2799  C CG  . ASN A 1  351 ? 45.048  -50.701 77.269  1.00 140.95 ? 411 ASN G CG  1 
ATOM   2800  O OD1 . ASN A 1  351 ? 44.225  -50.635 76.355  1.00 140.04 ? 411 ASN G OD1 1 
ATOM   2801  N ND2 . ASN A 1  351 ? 44.898  -51.511 78.311  1.00 140.43 ? 411 ASN G ND2 1 
ATOM   2802  N N   . ASP A 1  352 ? 44.103  -48.204 79.200  1.00 131.30 ? 412 ASP G N   1 
ATOM   2803  C CA  . ASP A 1  352 ? 43.320  -48.209 80.434  1.00 132.09 ? 412 ASP G CA  1 
ATOM   2804  C C   . ASP A 1  352 ? 42.229  -49.265 80.293  1.00 130.87 ? 412 ASP G C   1 
ATOM   2805  O O   . ASP A 1  352 ? 41.146  -48.981 79.775  1.00 130.21 ? 412 ASP G O   1 
ATOM   2806  C CB  . ASP A 1  352 ? 42.723  -46.828 80.716  1.00 132.35 ? 412 ASP G CB  1 
ATOM   2807  C CG  . ASP A 1  352 ? 43.758  -45.722 80.665  1.00 133.36 ? 412 ASP G CG  1 
ATOM   2808  O OD1 . ASP A 1  352 ? 44.949  -46.005 80.909  1.00 133.80 ? 412 ASP G OD1 1 
ATOM   2809  O OD2 . ASP A 1  352 ? 43.377  -44.566 80.383  1.00 133.55 ? 412 ASP G OD2 1 
ATOM   2810  N N   . THR A 1  353 ? 42.514  -50.481 80.757  1.00 111.22 ? 413 THR G N   1 
ATOM   2811  C CA  . THR A 1  353 ? 41.544  -51.567 80.668  1.00 109.83 ? 413 THR G CA  1 
ATOM   2812  C C   . THR A 1  353 ? 40.280  -51.209 81.437  1.00 109.40 ? 413 THR G C   1 
ATOM   2813  O O   . THR A 1  353 ? 40.335  -50.881 82.626  1.00 110.39 ? 413 THR G O   1 
ATOM   2814  C CB  . THR A 1  353 ? 42.144  -52.865 81.208  1.00 106.33 ? 413 THR G CB  1 
ATOM   2815  O OG1 . THR A 1  353 ? 43.268  -53.247 80.407  1.00 106.26 ? 413 THR G OG1 1 
ATOM   2816  C CG2 . THR A 1  353 ? 41.108  -53.981 81.184  1.00 105.25 ? 413 THR G CG2 1 
ATOM   2817  N N   . ILE A 1  354 ? 39.142  -51.263 80.754  1.00 119.95 ? 414 ILE G N   1 
ATOM   2818  C CA  . ILE A 1  354 ? 37.851  -50.964 81.360  1.00 119.79 ? 414 ILE G CA  1 
ATOM   2819  C C   . ILE A 1  354 ? 37.301  -52.263 81.937  1.00 118.93 ? 414 ILE G C   1 
ATOM   2820  O O   . ILE A 1  354 ? 36.947  -53.184 81.196  1.00 118.39 ? 414 ILE G O   1 
ATOM   2821  C CB  . ILE A 1  354 ? 36.883  -50.347 80.344  1.00 118.66 ? 414 ILE G CB  1 
ATOM   2822  C CG1 . ILE A 1  354 ? 37.541  -49.155 79.645  1.00 119.44 ? 414 ILE G CG1 1 
ATOM   2823  C CG2 . ILE A 1  354 ? 35.593  -49.920 81.030  1.00 117.42 ? 414 ILE G CG2 1 
ATOM   2824  C CD1 . ILE A 1  354 ? 36.687  -48.521 78.571  1.00 118.07 ? 414 ILE G CD1 1 
ATOM   2825  N N   . ILE A 1  355 ? 37.243  -52.345 83.261  1.00 118.69 ? 415 ILE G N   1 
ATOM   2826  C CA  . ILE A 1  355 ? 36.761  -53.530 83.959  1.00 117.23 ? 415 ILE G CA  1 
ATOM   2827  C C   . ILE A 1  355 ? 35.369  -53.210 84.488  1.00 116.17 ? 415 ILE G C   1 
ATOM   2828  O O   . ILE A 1  355 ? 35.208  -52.356 85.369  1.00 116.09 ? 415 ILE G O   1 
ATOM   2829  C CB  . ILE A 1  355 ? 37.710  -53.955 85.085  1.00 113.07 ? 415 ILE G CB  1 
ATOM   2830  C CG1 . ILE A 1  355 ? 39.163  -53.874 84.609  1.00 113.90 ? 415 ILE G CG1 1 
ATOM   2831  C CG2 . ILE A 1  355 ? 37.392  -55.369 85.532  1.00 111.60 ? 415 ILE G CG2 1 
ATOM   2832  C CD1 . ILE A 1  355 ? 40.182  -54.214 85.675  1.00 113.62 ? 415 ILE G CD1 1 
ATOM   2833  N N   . LEU A 1  356 ? 34.362  -53.891 83.945  1.00 118.91 ? 416 LEU G N   1 
ATOM   2834  C CA  . LEU A 1  356 ? 32.959  -53.670 84.266  1.00 117.78 ? 416 LEU G CA  1 
ATOM   2835  C C   . LEU A 1  356 ? 32.495  -54.675 85.303  1.00 116.38 ? 416 LEU G C   1 
ATOM   2836  O O   . LEU A 1  356 ? 32.738  -55.881 85.133  1.00 116.30 ? 416 LEU G O   1 
ATOM   2837  C CB  . LEU A 1  356 ? 32.099  -53.795 83.013  1.00 117.99 ? 416 LEU G CB  1 
ATOM   2838  C CG  . LEU A 1  356 ? 32.499  -52.918 81.830  1.00 117.94 ? 416 LEU G CG  1 
ATOM   2839  C CD1 . LEU A 1  356 ? 31.592  -53.200 80.648  1.00 117.22 ? 416 LEU G CD1 1 
ATOM   2840  C CD2 . LEU A 1  356 ? 32.448  -51.449 82.216  1.00 118.17 ? 416 LEU G CD2 1 
ATOM   2841  N N   . PRO A 1  357 ? 31.818  -54.216 86.367  1.00 113.18 ? 417 PRO G N   1 
ATOM   2842  C CA  . PRO A 1  357 ? 31.322  -55.116 87.416  1.00 112.46 ? 417 PRO G CA  1 
ATOM   2843  C C   . PRO A 1  357 ? 29.985  -55.722 87.021  1.00 110.60 ? 417 PRO G C   1 
ATOM   2844  O O   . PRO A 1  357 ? 28.979  -55.018 86.893  1.00 110.36 ? 417 PRO G O   1 
ATOM   2845  C CB  . PRO A 1  357 ? 31.191  -54.188 88.635  1.00 114.03 ? 417 PRO G CB  1 
ATOM   2846  C CG  . PRO A 1  357 ? 31.428  -52.766 88.119  1.00 115.70 ? 417 PRO G CG  1 
ATOM   2847  C CD  . PRO A 1  357 ? 31.435  -52.822 86.628  1.00 114.84 ? 417 PRO G CD  1 
ATOM   2848  N N   . CYS A 1  358 ? 29.969  -57.038 86.843  1.00 119.30 ? 418 CYS G N   1 
ATOM   2849  C CA  . CYS A 1  358 ? 28.800  -57.751 86.347  1.00 118.32 ? 418 CYS G CA  1 
ATOM   2850  C C   . CYS A 1  358 ? 28.229  -58.632 87.447  1.00 115.47 ? 418 CYS G C   1 
ATOM   2851  O O   . CYS A 1  358 ? 28.897  -59.559 87.916  1.00 115.01 ? 418 CYS G O   1 
ATOM   2852  C CB  . CYS A 1  358 ? 29.158  -58.600 85.129  1.00 118.44 ? 418 CYS G CB  1 
ATOM   2853  S SG  . CYS A 1  358 ? 30.001  -57.690 83.833  1.00 123.03 ? 418 CYS G SG  1 
ATOM   2854  N N   . ARG A 1  359 ? 26.994  -58.346 87.847  1.00 118.66 ? 419 ARG G N   1 
ATOM   2855  C CA  . ARG A 1  359 ? 26.257  -59.264 88.693  1.00 116.34 ? 419 ARG G CA  1 
ATOM   2856  C C   . ARG A 1  359 ? 25.749  -60.435 87.854  1.00 115.69 ? 419 ARG G C   1 
ATOM   2857  O O   . ARG A 1  359 ? 25.755  -60.401 86.621  1.00 118.08 ? 419 ARG G O   1 
ATOM   2858  C CB  . ARG A 1  359 ? 25.096  -58.546 89.379  1.00 115.01 ? 419 ARG G CB  1 
ATOM   2859  C CG  . ARG A 1  359 ? 25.352  -57.069 89.637  1.00 116.24 ? 419 ARG G CG  1 
ATOM   2860  C CD  . ARG A 1  359 ? 24.134  -56.390 90.245  1.00 114.64 ? 419 ARG G CD  1 
ATOM   2861  N NE  . ARG A 1  359 ? 24.055  -56.581 91.689  1.00 112.35 ? 419 ARG G NE  1 
ATOM   2862  C CZ  . ARG A 1  359 ? 23.054  -56.153 92.447  1.00 110.33 ? 419 ARG G CZ  1 
ATOM   2863  N NH1 . ARG A 1  359 ? 22.010  -55.529 91.926  1.00 109.78 ? 419 ARG G NH1 1 
ATOM   2864  N NH2 . ARG A 1  359 ? 23.102  -56.355 93.761  1.00 107.91 ? 419 ARG G NH2 1 
ATOM   2865  N N   . ILE A 1  360 ? 25.304  -61.486 88.533  1.00 98.79  ? 420 ILE G N   1 
ATOM   2866  C CA  . ILE A 1  360 ? 24.808  -62.683 87.872  1.00 97.27  ? 420 ILE G CA  1 
ATOM   2867  C C   . ILE A 1  360 ? 23.419  -62.988 88.409  1.00 96.57  ? 420 ILE G C   1 
ATOM   2868  O O   . ILE A 1  360 ? 23.121  -62.740 89.581  1.00 97.37  ? 420 ILE G O   1 
ATOM   2869  C CB  . ILE A 1  360 ? 25.764  -63.883 88.074  1.00 97.42  ? 420 ILE G CB  1 
ATOM   2870  C CG1 . ILE A 1  360 ? 27.086  -63.629 87.348  1.00 97.88  ? 420 ILE G CG1 1 
ATOM   2871  C CG2 . ILE A 1  360 ? 25.137  -65.189 87.600  1.00 95.98  ? 420 ILE G CG2 1 
ATOM   2872  C CD1 . ILE A 1  360 ? 27.968  -64.847 87.249  1.00 97.83  ? 420 ILE G CD1 1 
ATOM   2873  N N   . LYS A 1  361 ? 22.555  -63.504 87.540  1.00 109.60 ? 421 LYS G N   1 
ATOM   2874  C CA  . LYS A 1  361 ? 21.227  -63.925 87.952  1.00 108.73 ? 421 LYS G CA  1 
ATOM   2875  C C   . LYS A 1  361 ? 20.996  -65.368 87.525  1.00 107.50 ? 421 LYS G C   1 
ATOM   2876  O O   . LYS A 1  361 ? 21.703  -65.910 86.672  1.00 107.66 ? 421 LYS G O   1 
ATOM   2877  C CB  . LYS A 1  361 ? 20.139  -63.014 87.368  1.00 108.23 ? 421 LYS G CB  1 
ATOM   2878  C CG  . LYS A 1  361 ? 18.967  -62.784 88.306  1.00 108.26 ? 421 LYS G CG  1 
ATOM   2879  C CD  . LYS A 1  361 ? 17.886  -61.933 87.664  1.00 108.35 ? 421 LYS G CD  1 
ATOM   2880  C CE  . LYS A 1  361 ? 16.760  -61.654 88.649  1.00 106.93 ? 421 LYS G CE  1 
ATOM   2881  N NZ  . LYS A 1  361 ? 15.566  -61.052 87.992  1.00 106.16 ? 421 LYS G NZ  1 
ATOM   2882  N N   . GLN A 1  362 ? 19.998  -65.993 88.150  1.00 115.55 ? 422 GLN G N   1 
ATOM   2883  C CA  . GLN A 1  362 ? 19.569  -67.334 87.786  1.00 114.53 ? 422 GLN G CA  1 
ATOM   2884  C C   . GLN A 1  362 ? 18.092  -67.428 87.448  1.00 113.39 ? 422 GLN G C   1 
ATOM   2885  O O   . GLN A 1  362 ? 17.678  -68.429 86.854  1.00 112.89 ? 422 GLN G O   1 
ATOM   2886  C CB  . GLN A 1  362 ? 19.872  -68.328 88.917  1.00 113.22 ? 422 GLN G CB  1 
ATOM   2887  C CG  . GLN A 1  362 ? 21.324  -68.751 89.000  1.00 114.13 ? 422 GLN G CG  1 
ATOM   2888  C CD  . GLN A 1  362 ? 21.592  -69.681 90.165  1.00 112.94 ? 422 GLN G CD  1 
ATOM   2889  O OE1 . GLN A 1  362 ? 22.244  -70.711 90.010  1.00 112.31 ? 422 GLN G OE1 1 
ATOM   2890  N NE2 . GLN A 1  362 ? 21.093  -69.317 91.342  1.00 113.40 ? 422 GLN G NE2 1 
ATOM   2891  N N   . ILE A 1  363 ? 17.293  -66.428 87.803  1.00 117.95 ? 423 ILE G N   1 
ATOM   2892  C CA  . ILE A 1  363 ? 15.862  -66.416 87.530  1.00 116.66 ? 423 ILE G CA  1 
ATOM   2893  C C   . ILE A 1  363 ? 15.603  -65.246 86.591  1.00 117.81 ? 423 ILE G C   1 
ATOM   2894  O O   . ILE A 1  363 ? 15.621  -64.083 87.008  1.00 118.65 ? 423 ILE G O   1 
ATOM   2895  C CB  . ILE A 1  363 ? 15.030  -66.306 88.811  1.00 114.90 ? 423 ILE G CB  1 
ATOM   2896  C CG1 . ILE A 1  363 ? 15.080  -67.628 89.579  1.00 113.95 ? 423 ILE G CG1 1 
ATOM   2897  C CG2 . ILE A 1  363 ? 13.602  -65.912 88.488  1.00 113.64 ? 423 ILE G CG2 1 
ATOM   2898  C CD1 . ILE A 1  363 ? 14.224  -67.648 90.820  1.00 112.35 ? 423 ILE G CD1 1 
ATOM   2899  N N   . ILE A 1  364 ? 15.368  -65.548 85.318  1.00 126.47 ? 424 ILE G N   1 
ATOM   2900  C CA  . ILE A 1  364 ? 15.132  -64.532 84.302  1.00 126.14 ? 424 ILE G CA  1 
ATOM   2901  C C   . ILE A 1  364 ? 13.761  -64.758 83.681  1.00 124.98 ? 424 ILE G C   1 
ATOM   2902  O O   . ILE A 1  364 ? 13.272  -65.889 83.594  1.00 124.19 ? 424 ILE G O   1 
ATOM   2903  C CB  . ILE A 1  364 ? 16.238  -64.534 83.221  1.00 126.01 ? 424 ILE G CB  1 
ATOM   2904  C CG1 . ILE A 1  364 ? 16.757  -65.951 82.970  1.00 124.94 ? 424 ILE G CG1 1 
ATOM   2905  C CG2 . ILE A 1  364 ? 17.389  -63.653 83.639  1.00 127.23 ? 424 ILE G CG2 1 
ATOM   2906  C CD1 . ILE A 1  364 ? 15.892  -66.774 82.067  1.00 123.84 ? 424 ILE G CD1 1 
ATOM   2907  N N   . ASN A 1  365 ? 13.134  -63.665 83.260  1.00 145.89 ? 425 ASN G N   1 
ATOM   2908  C CA  . ASN A 1  365 ? 11.880  -63.715 82.519  1.00 145.03 ? 425 ASN G CA  1 
ATOM   2909  C C   . ASN A 1  365 ? 12.212  -63.469 81.053  1.00 146.34 ? 425 ASN G C   1 
ATOM   2910  O O   . ASN A 1  365 ? 12.554  -62.346 80.668  1.00 147.70 ? 425 ASN G O   1 
ATOM   2911  C CB  . ASN A 1  365 ? 10.883  -62.688 83.049  1.00 143.59 ? 425 ASN G CB  1 
ATOM   2912  C CG  . ASN A 1  365 ? 9.483   -63.255 83.188  1.00 141.33 ? 425 ASN G CG  1 
ATOM   2913  O OD1 . ASN A 1  365 ? 9.119   -64.217 82.510  1.00 141.42 ? 425 ASN G OD1 1 
ATOM   2914  N ND2 . ASN A 1  365 ? 8.689   -62.662 84.072  1.00 139.57 ? 425 ASN G ND2 1 
ATOM   2915  N N   . MET A 1  366 ? 12.120  -64.521 80.243  1.00 151.07 ? 426 MET G N   1 
ATOM   2916  C CA  . MET A 1  366 ? 12.609  -64.462 78.872  1.00 152.32 ? 426 MET G CA  1 
ATOM   2917  C C   . MET A 1  366 ? 11.858  -63.414 78.058  1.00 151.62 ? 426 MET G C   1 
ATOM   2918  O O   . MET A 1  366 ? 10.626  -63.359 78.081  1.00 149.91 ? 426 MET G O   1 
ATOM   2919  C CB  . MET A 1  366 ? 12.482  -65.838 78.217  1.00 150.79 ? 426 MET G CB  1 
ATOM   2920  C CG  . MET A 1  366 ? 13.515  -66.848 78.691  1.00 151.08 ? 426 MET G CG  1 
ATOM   2921  S SD  . MET A 1  366 ? 15.193  -66.177 78.725  1.00 149.84 ? 426 MET G SD  1 
ATOM   2922  C CE  . MET A 1  366 ? 15.459  -65.716 77.016  1.00 148.19 ? 426 MET G CE  1 
ATOM   2923  N N   . TRP A 1  367 ? 12.616  -62.570 77.350  1.00 150.84 ? 427 TRP G N   1 
ATOM   2924  C CA  . TRP A 1  367 ? 12.077  -61.552 76.441  1.00 151.22 ? 427 TRP G CA  1 
ATOM   2925  C C   . TRP A 1  367 ? 11.123  -60.591 77.142  1.00 149.80 ? 427 TRP G C   1 
ATOM   2926  O O   . TRP A 1  367 ? 10.275  -59.965 76.495  1.00 148.94 ? 427 TRP G O   1 
ATOM   2927  C CB  . TRP A 1  367 ? 11.400  -62.192 75.224  1.00 149.80 ? 427 TRP G CB  1 
ATOM   2928  C CG  . TRP A 1  367 ? 12.396  -62.748 74.264  1.00 150.61 ? 427 TRP G CG  1 
ATOM   2929  C CD1 . TRP A 1  367 ? 13.067  -62.064 73.294  1.00 152.31 ? 427 TRP G CD1 1 
ATOM   2930  C CD2 . TRP A 1  367 ? 12.855  -64.099 74.193  1.00 149.53 ? 427 TRP G CD2 1 
ATOM   2931  N NE1 . TRP A 1  367 ? 13.916  -62.908 72.620  1.00 152.05 ? 427 TRP G NE1 1 
ATOM   2932  C CE2 . TRP A 1  367 ? 13.801  -64.165 73.153  1.00 150.43 ? 427 TRP G CE2 1 
ATOM   2933  C CE3 . TRP A 1  367 ? 12.552  -65.263 74.903  1.00 147.90 ? 427 TRP G CE3 1 
ATOM   2934  C CZ2 . TRP A 1  367 ? 14.449  -65.347 72.811  1.00 149.98 ? 427 TRP G CZ2 1 
ATOM   2935  C CZ3 . TRP A 1  367 ? 13.193  -66.435 74.560  1.00 147.70 ? 427 TRP G CZ3 1 
ATOM   2936  C CH2 . TRP A 1  367 ? 14.131  -66.470 73.524  1.00 149.05 ? 427 TRP G CH2 1 
ATOM   2937  N N   . GLN A 1  368 ? 11.264  -60.467 78.463  1.00 160.95 ? 428 GLN G N   1 
ATOM   2938  C CA  . GLN A 1  368 ? 10.500  -59.509 79.259  1.00 160.27 ? 428 GLN G CA  1 
ATOM   2939  C C   . GLN A 1  368 ? 8.997   -59.674 79.046  1.00 157.48 ? 428 GLN G C   1 
ATOM   2940  O O   . GLN A 1  368 ? 8.242   -58.701 79.012  1.00 155.74 ? 428 GLN G O   1 
ATOM   2941  C CB  . GLN A 1  368 ? 10.942  -58.075 78.961  1.00 161.60 ? 428 GLN G CB  1 
ATOM   2942  C CG  . GLN A 1  368 ? 12.438  -57.846 79.123  1.00 164.61 ? 428 GLN G CG  1 
ATOM   2943  C CD  . GLN A 1  368 ? 12.760  -56.524 79.793  1.00 165.62 ? 428 GLN G CD  1 
ATOM   2944  O OE1 . GLN A 1  368 ? 11.868  -55.819 80.266  1.00 163.56 ? 428 GLN G OE1 1 
ATOM   2945  N NE2 . GLN A 1  368 ? 14.043  -56.184 79.842  1.00 167.67 ? 428 GLN G NE2 1 
ATOM   2946  N N   . ARG A 1  369 ? 8.561   -60.921 78.891  1.00 162.61 ? 429 ARG G N   1 
ATOM   2947  C CA  . ARG A 1  369 ? 7.146   -61.258 78.808  1.00 160.62 ? 429 ARG G CA  1 
ATOM   2948  C C   . ARG A 1  369 ? 6.801   -62.202 79.952  1.00 159.94 ? 429 ARG G C   1 
ATOM   2949  O O   . ARG A 1  369 ? 7.508   -63.189 80.180  1.00 160.97 ? 429 ARG G O   1 
ATOM   2950  C CB  . ARG A 1  369 ? 6.796   -61.895 77.458  1.00 160.19 ? 429 ARG G CB  1 
ATOM   2951  C CG  . ARG A 1  369 ? 7.850   -62.844 76.923  1.00 158.59 ? 429 ARG G CG  1 
ATOM   2952  C CD  . ARG A 1  369 ? 7.231   -64.046 76.232  1.00 156.53 ? 429 ARG G CD  1 
ATOM   2953  N NE  . ARG A 1  369 ? 6.384   -64.814 77.137  1.00 154.74 ? 429 ARG G NE  1 
ATOM   2954  C CZ  . ARG A 1  369 ? 6.834   -65.691 78.024  1.00 153.47 ? 429 ARG G CZ  1 
ATOM   2955  N NH1 . ARG A 1  369 ? 8.128   -65.932 78.164  1.00 152.53 ? 429 ARG G NH1 1 
ATOM   2956  N NH2 . ARG A 1  369 ? 5.964   -66.342 78.791  1.00 152.17 ? 429 ARG G NH2 1 
ATOM   2957  N N   . VAL A 1  370 ? 5.721   -61.892 80.670  1.00 159.90 ? 430 VAL G N   1 
ATOM   2958  C CA  . VAL A 1  370 ? 5.343   -62.684 81.834  1.00 159.12 ? 430 VAL G CA  1 
ATOM   2959  C C   . VAL A 1  370 ? 4.805   -64.037 81.387  1.00 159.38 ? 430 VAL G C   1 
ATOM   2960  O O   . VAL A 1  370 ? 4.141   -64.153 80.346  1.00 158.64 ? 430 VAL G O   1 
ATOM   2961  C CB  . VAL A 1  370 ? 4.314   -61.922 82.689  1.00 150.75 ? 430 VAL G CB  1 
ATOM   2962  C CG1 . VAL A 1  370 ? 3.979   -62.699 83.953  1.00 150.10 ? 430 VAL G CG1 1 
ATOM   2963  C CG2 . VAL A 1  370 ? 4.837   -60.539 83.042  1.00 150.43 ? 430 VAL G CG2 1 
ATOM   2964  N N   . GLY A 1  371 ? 5.095   -65.070 82.175  1.00 148.21 ? 431 GLY G N   1 
ATOM   2965  C CA  . GLY A 1  371 ? 4.702   -66.426 81.854  1.00 147.43 ? 431 GLY G CA  1 
ATOM   2966  C C   . GLY A 1  371 ? 5.646   -67.411 82.519  1.00 148.11 ? 431 GLY G C   1 
ATOM   2967  O O   . GLY A 1  371 ? 6.109   -67.164 83.630  1.00 148.96 ? 431 GLY G O   1 
ATOM   2968  N N   . GLN A 1  372 ? 5.945   -68.518 81.842  1.00 145.22 ? 432 GLN G N   1 
ATOM   2969  C CA  . GLN A 1  372 ? 6.917   -69.464 82.387  1.00 146.11 ? 432 GLN G CA  1 
ATOM   2970  C C   . GLN A 1  372 ? 8.304   -68.833 82.456  1.00 147.38 ? 432 GLN G C   1 
ATOM   2971  O O   . GLN A 1  372 ? 8.982   -68.695 81.433  1.00 148.34 ? 432 GLN G O   1 
ATOM   2972  C CB  . GLN A 1  372 ? 6.963   -70.751 81.554  1.00 145.93 ? 432 GLN G CB  1 
ATOM   2973  C CG  . GLN A 1  372 ? 6.155   -71.905 82.138  1.00 144.62 ? 432 GLN G CG  1 
ATOM   2974  C CD  . GLN A 1  372 ? 4.660   -71.646 82.125  1.00 144.96 ? 432 GLN G CD  1 
ATOM   2975  O OE1 . GLN A 1  372 ? 3.973   -71.870 83.122  1.00 145.65 ? 432 GLN G OE1 1 
ATOM   2976  N NE2 . GLN A 1  372 ? 4.146   -71.186 80.988  1.00 143.80 ? 432 GLN G NE2 1 
ATOM   2977  N N   . ALA A 1  373 ? 8.728   -68.441 83.655  1.00 124.79 ? 433 ALA G N   1 
ATOM   2978  C CA  . ALA A 1  373 ? 10.075  -67.919 83.845  1.00 125.06 ? 433 ALA G CA  1 
ATOM   2979  C C   . ALA A 1  373 ? 11.070  -69.067 83.955  1.00 125.59 ? 433 ALA G C   1 
ATOM   2980  O O   . ALA A 1  373 ? 10.748  -70.153 84.444  1.00 125.18 ? 433 ALA G O   1 
ATOM   2981  C CB  . ALA A 1  373 ? 10.149  -67.039 85.092  1.00 124.69 ? 433 ALA G CB  1 
ATOM   2982  N N   . MET A 1  374 ? 12.290  -68.817 83.495  1.00 115.23 ? 434 MET G N   1 
ATOM   2983  C CA  . MET A 1  374 ? 13.308  -69.851 83.382  1.00 116.42 ? 434 MET G CA  1 
ATOM   2984  C C   . MET A 1  374 ? 14.341  -69.700 84.489  1.00 116.80 ? 434 MET G C   1 
ATOM   2985  O O   . MET A 1  374 ? 14.801  -68.589 84.775  1.00 118.09 ? 434 MET G O   1 
ATOM   2986  C CB  . MET A 1  374 ? 14.000  -69.786 82.018  1.00 117.41 ? 434 MET G CB  1 
ATOM   2987  C CG  . MET A 1  374 ? 14.819  -71.014 81.679  1.00 116.85 ? 434 MET G CG  1 
ATOM   2988  S SD  . MET A 1  374 ? 16.274  -70.608 80.703  1.00 119.77 ? 434 MET G SD  1 
ATOM   2989  C CE  . MET A 1  374 ? 17.372  -70.012 81.982  1.00 119.44 ? 434 MET G CE  1 
ATOM   2990  N N   . TYR A 1  375 ? 14.702  -70.822 85.104  1.00 110.34 ? 435 TYR G N   1 
ATOM   2991  C CA  . TYR A 1  375 ? 15.759  -70.874 86.107  1.00 110.53 ? 435 TYR G CA  1 
ATOM   2992  C C   . TYR A 1  375 ? 16.976  -71.559 85.502  1.00 111.20 ? 435 TYR G C   1 
ATOM   2993  O O   . TYR A 1  375 ? 16.920  -72.748 85.165  1.00 110.46 ? 435 TYR G O   1 
ATOM   2994  C CB  . TYR A 1  375 ? 15.297  -71.612 87.364  1.00 109.19 ? 435 TYR G CB  1 
ATOM   2995  C CG  . TYR A 1  375 ? 16.422  -71.977 88.308  1.00 109.31 ? 435 TYR G CG  1 
ATOM   2996  C CD1 . TYR A 1  375 ? 16.937  -71.047 89.201  1.00 109.47 ? 435 TYR G CD1 1 
ATOM   2997  C CD2 . TYR A 1  375 ? 16.969  -73.255 88.306  1.00 109.15 ? 435 TYR G CD2 1 
ATOM   2998  C CE1 . TYR A 1  375 ? 17.967  -71.378 90.066  1.00 109.74 ? 435 TYR G CE1 1 
ATOM   2999  C CE2 . TYR A 1  375 ? 17.998  -73.595 89.165  1.00 109.27 ? 435 TYR G CE2 1 
ATOM   3000  C CZ  . TYR A 1  375 ? 18.493  -72.655 90.043  1.00 109.79 ? 435 TYR G CZ  1 
ATOM   3001  O OH  . TYR A 1  375 ? 19.516  -72.995 90.899  1.00 111.00 ? 435 TYR G OH  1 
ATOM   3002  N N   . ALA A 1  376 ? 18.063  -70.812 85.364  1.00 107.60 ? 436 ALA G N   1 
ATOM   3003  C CA  . ALA A 1  376 ? 19.306  -71.378 84.857  1.00 108.28 ? 436 ALA G CA  1 
ATOM   3004  C C   . ALA A 1  376 ? 20.039  -72.103 85.977  1.00 107.61 ? 436 ALA G C   1 
ATOM   3005  O O   . ALA A 1  376 ? 20.454  -71.461 86.950  1.00 108.47 ? 436 ALA G O   1 
ATOM   3006  C CB  . ALA A 1  376 ? 20.195  -70.290 84.269  1.00 110.27 ? 436 ALA G CB  1 
ATOM   3007  N N   . PRO A 1  377 ? 20.214  -73.419 85.889  1.00 112.42 ? 437 PRO G N   1 
ATOM   3008  C CA  . PRO A 1  377 ? 20.985  -74.117 86.910  1.00 111.85 ? 437 PRO G CA  1 
ATOM   3009  C C   . PRO A 1  377 ? 22.427  -73.655 86.891  1.00 113.40 ? 437 PRO G C   1 
ATOM   3010  O O   . PRO A 1  377 ? 22.947  -73.224 85.844  1.00 114.46 ? 437 PRO G O   1 
ATOM   3011  C CB  . PRO A 1  377 ? 20.855  -75.592 86.502  1.00 110.70 ? 437 PRO G CB  1 
ATOM   3012  C CG  . PRO A 1  377 ? 20.534  -75.559 85.049  1.00 111.08 ? 437 PRO G CG  1 
ATOM   3013  C CD  . PRO A 1  377 ? 19.708  -74.329 84.848  1.00 111.58 ? 437 PRO G CD  1 
ATOM   3014  N N   . PRO A 1  378 ? 23.114  -73.724 88.028  1.00 112.71 ? 438 PRO G N   1 
ATOM   3015  C CA  . PRO A 1  378 ? 24.460  -73.146 88.120  1.00 113.58 ? 438 PRO G CA  1 
ATOM   3016  C C   . PRO A 1  378 ? 25.463  -73.921 87.279  1.00 113.54 ? 438 PRO G C   1 
ATOM   3017  O O   . PRO A 1  378 ? 25.210  -75.028 86.800  1.00 112.68 ? 438 PRO G O   1 
ATOM   3018  C CB  . PRO A 1  378 ? 24.798  -73.242 89.612  1.00 112.17 ? 438 PRO G CB  1 
ATOM   3019  C CG  . PRO A 1  378 ? 23.507  -73.586 90.301  1.00 111.52 ? 438 PRO G CG  1 
ATOM   3020  C CD  . PRO A 1  378 ? 22.681  -74.320 89.300  1.00 111.05 ? 438 PRO G CD  1 
ATOM   3021  N N   . ILE A 1  379 ? 26.631  -73.308 87.107  1.00 111.26 ? 439 ILE G N   1 
ATOM   3022  C CA  . ILE A 1  379 ? 27.741  -73.895 86.368  1.00 111.91 ? 439 ILE G CA  1 
ATOM   3023  C C   . ILE A 1  379 ? 28.876  -74.160 87.346  1.00 112.01 ? 439 ILE G C   1 
ATOM   3024  O O   . ILE A 1  379 ? 29.222  -73.290 88.155  1.00 113.60 ? 439 ILE G O   1 
ATOM   3025  C CB  . ILE A 1  379 ? 28.205  -72.980 85.222  1.00 113.85 ? 439 ILE G CB  1 
ATOM   3026  C CG1 . ILE A 1  379 ? 27.016  -72.586 84.344  1.00 113.56 ? 439 ILE G CG1 1 
ATOM   3027  C CG2 . ILE A 1  379 ? 29.284  -73.665 84.398  1.00 113.17 ? 439 ILE G CG2 1 
ATOM   3028  C CD1 . ILE A 1  379 ? 26.289  -73.763 83.733  1.00 112.16 ? 439 ILE G CD1 1 
ATOM   3029  N N   . SER A 1  380 ? 29.451  -75.356 87.275  1.00 111.25 ? 440 SER G N   1 
ATOM   3030  C CA  . SER A 1  380 ? 30.525  -75.749 88.176  1.00 111.72 ? 440 SER G CA  1 
ATOM   3031  C C   . SER A 1  380 ? 31.866  -75.271 87.633  1.00 113.02 ? 440 SER G C   1 
ATOM   3032  O O   . SER A 1  380 ? 32.222  -75.570 86.488  1.00 113.33 ? 440 SER G O   1 
ATOM   3033  C CB  . SER A 1  380 ? 30.538  -77.266 88.364  1.00 105.95 ? 440 SER G CB  1 
ATOM   3034  O OG  . SER A 1  380 ? 30.618  -77.931 87.116  1.00 105.48 ? 440 SER G OG  1 
ATOM   3035  N N   . GLY A 1  381 ? 32.599  -74.529 88.453  1.00 103.19 ? 441 GLY G N   1 
ATOM   3036  C CA  . GLY A 1  381 ? 33.931  -74.081 88.103  1.00 104.67 ? 441 GLY G CA  1 
ATOM   3037  C C   . GLY A 1  381 ? 33.977  -72.648 87.609  1.00 106.74 ? 441 GLY G C   1 
ATOM   3038  O O   . GLY A 1  381 ? 33.083  -71.833 87.850  1.00 106.95 ? 441 GLY G O   1 
ATOM   3039  N N   . ILE A 1  382 ? 35.062  -72.344 86.899  1.00 109.95 ? 442 ILE G N   1 
ATOM   3040  C CA  . ILE A 1  382 ? 35.263  -71.006 86.359  1.00 112.54 ? 442 ILE G CA  1 
ATOM   3041  C C   . ILE A 1  382 ? 34.421  -70.829 85.098  1.00 113.26 ? 442 ILE G C   1 
ATOM   3042  O O   . ILE A 1  382 ? 34.074  -71.792 84.407  1.00 112.06 ? 442 ILE G O   1 
ATOM   3043  C CB  . ILE A 1  382 ? 36.755  -70.749 86.076  1.00 109.63 ? 442 ILE G CB  1 
ATOM   3044  C CG1 . ILE A 1  382 ? 37.631  -71.468 87.106  1.00 108.61 ? 442 ILE G CG1 1 
ATOM   3045  C CG2 . ILE A 1  382 ? 37.055  -69.257 86.083  1.00 111.90 ? 442 ILE G CG2 1 
ATOM   3046  C CD1 . ILE A 1  382 ? 37.516  -70.917 88.514  1.00 108.58 ? 442 ILE G CD1 1 
ATOM   3047  N N   . ILE A 1  383 ? 34.084  -69.576 84.796  1.00 107.66 ? 443 ILE G N   1 
ATOM   3048  C CA  . ILE A 1  383 ? 33.316  -69.238 83.602  1.00 108.04 ? 443 ILE G CA  1 
ATOM   3049  C C   . ILE A 1  383 ? 34.055  -68.145 82.842  1.00 110.70 ? 443 ILE G C   1 
ATOM   3050  O O   . ILE A 1  383 ? 34.449  -67.134 83.434  1.00 111.86 ? 443 ILE G O   1 
ATOM   3051  C CB  . ILE A 1  383 ? 31.881  -68.793 83.953  1.00 107.43 ? 443 ILE G CB  1 
ATOM   3052  C CG1 . ILE A 1  383 ? 30.952  -70.007 84.031  1.00 105.35 ? 443 ILE G CG1 1 
ATOM   3053  C CG2 . ILE A 1  383 ? 31.356  -67.780 82.948  1.00 109.40 ? 443 ILE G CG2 1 
ATOM   3054  C CD1 . ILE A 1  383 ? 29.495  -69.647 84.220  1.00 105.07 ? 443 ILE G CD1 1 
ATOM   3055  N N   . ASN A 1  384 ? 34.239  -68.347 81.536  1.00 113.95 ? 444 ASN G N   1 
ATOM   3056  C CA  . ASN A 1  384 ? 34.919  -67.385 80.676  1.00 115.84 ? 444 ASN G CA  1 
ATOM   3057  C C   . ASN A 1  384 ? 34.278  -67.376 79.296  1.00 116.36 ? 444 ASN G C   1 
ATOM   3058  O O   . ASN A 1  384 ? 34.058  -68.437 78.703  1.00 114.95 ? 444 ASN G O   1 
ATOM   3059  C CB  . ASN A 1  384 ? 36.413  -67.711 80.549  1.00 111.78 ? 444 ASN G CB  1 
ATOM   3060  C CG  . ASN A 1  384 ? 37.199  -67.331 81.785  1.00 112.47 ? 444 ASN G CG  1 
ATOM   3061  O OD1 . ASN A 1  384 ? 37.796  -66.256 81.849  1.00 111.17 ? 444 ASN G OD1 1 
ATOM   3062  N ND2 . ASN A 1  384 ? 37.205  -68.213 82.777  1.00 114.37 ? 444 ASN G ND2 1 
ATOM   3063  N N   . CYS A 1  385 ? 33.986  -66.178 78.787  1.00 115.12 ? 445 CYS G N   1 
ATOM   3064  C CA  . CYS A 1  385 ? 33.496  -65.999 77.425  1.00 115.32 ? 445 CYS G CA  1 
ATOM   3065  C C   . CYS A 1  385 ? 34.225  -64.826 76.791  1.00 117.07 ? 445 CYS G C   1 
ATOM   3066  O O   . CYS A 1  385 ? 34.215  -63.713 77.332  1.00 118.17 ? 445 CYS G O   1 
ATOM   3067  C CB  . CYS A 1  385 ? 31.983  -65.761 77.387  1.00 114.63 ? 445 CYS G CB  1 
ATOM   3068  S SG  . CYS A 1  385 ? 30.976  -67.176 77.863  1.00 113.41 ? 445 CYS G SG  1 
ATOM   3069  N N   . VAL A 1  386 ? 34.858  -65.080 75.652  1.00 119.11 ? 446 VAL G N   1 
ATOM   3070  C CA  . VAL A 1  386 ? 35.452  -64.039 74.826  1.00 119.61 ? 446 VAL G CA  1 
ATOM   3071  C C   . VAL A 1  386 ? 34.498  -63.771 73.673  1.00 119.29 ? 446 VAL G C   1 
ATOM   3072  O O   . VAL A 1  386 ? 34.233  -64.661 72.856  1.00 117.67 ? 446 VAL G O   1 
ATOM   3073  C CB  . VAL A 1  386 ? 36.840  -64.449 74.310  1.00 118.90 ? 446 VAL G CB  1 
ATOM   3074  C CG1 . VAL A 1  386 ? 37.398  -63.375 73.388  1.00 120.25 ? 446 VAL G CG1 1 
ATOM   3075  C CG2 . VAL A 1  386 ? 37.782  -64.702 75.474  1.00 120.36 ? 446 VAL G CG2 1 
ATOM   3076  N N   . SER A 1  387 ? 33.968  -62.557 73.613  1.00 114.29 ? 447 SER G N   1 
ATOM   3077  C CA  . SER A 1  387 ? 33.059  -62.174 72.545  1.00 113.79 ? 447 SER G CA  1 
ATOM   3078  C C   . SER A 1  387 ? 33.622  -60.974 71.795  1.00 114.64 ? 447 SER G C   1 
ATOM   3079  O O   . SER A 1  387 ? 34.620  -60.369 72.195  1.00 115.90 ? 447 SER G O   1 
ATOM   3080  C CB  . SER A 1  387 ? 31.658  -61.865 73.091  1.00 114.34 ? 447 SER G CB  1 
ATOM   3081  O OG  . SER A 1  387 ? 30.960  -63.058 73.411  1.00 113.75 ? 447 SER G OG  1 
ATOM   3082  N N   . ASN A 1  388 ? 32.972  -60.648 70.683  1.00 114.34 ? 448 ASN G N   1 
ATOM   3083  C CA  . ASN A 1  388 ? 33.337  -59.511 69.843  1.00 113.75 ? 448 ASN G CA  1 
ATOM   3084  C C   . ASN A 1  388 ? 32.140  -58.567 69.804  1.00 114.44 ? 448 ASN G C   1 
ATOM   3085  O O   . ASN A 1  388 ? 31.163  -58.831 69.096  1.00 114.05 ? 448 ASN G O   1 
ATOM   3086  C CB  . ASN A 1  388 ? 33.724  -59.968 68.438  1.00 112.45 ? 448 ASN G CB  1 
ATOM   3087  C CG  . ASN A 1  388 ? 35.219  -60.189 68.275  1.00 112.85 ? 448 ASN G CG  1 
ATOM   3088  O OD1 . ASN A 1  388 ? 36.033  -59.371 68.698  1.00 113.28 ? 448 ASN G OD1 1 
ATOM   3089  N ND2 . ASN A 1  388 ? 35.581  -61.305 67.649  1.00 111.60 ? 448 ASN G ND2 1 
ATOM   3090  N N   . ILE A 1  389 ? 32.201  -57.476 70.569  1.00 116.46 ? 449 ILE G N   1 
ATOM   3091  C CA  . ILE A 1  389 ? 31.173  -56.451 70.449  1.00 117.05 ? 449 ILE G CA  1 
ATOM   3092  C C   . ILE A 1  389 ? 31.297  -55.798 69.080  1.00 117.23 ? 449 ILE G C   1 
ATOM   3093  O O   . ILE A 1  389 ? 32.396  -55.394 68.662  1.00 116.93 ? 449 ILE G O   1 
ATOM   3094  C CB  . ILE A 1  389 ? 31.277  -55.417 71.584  1.00 118.74 ? 449 ILE G CB  1 
ATOM   3095  C CG1 . ILE A 1  389 ? 32.673  -54.801 71.658  1.00 118.64 ? 449 ILE G CG1 1 
ATOM   3096  C CG2 . ILE A 1  389 ? 30.916  -56.035 72.921  1.00 119.32 ? 449 ILE G CG2 1 
ATOM   3097  C CD1 . ILE A 1  389 ? 32.831  -53.776 72.762  1.00 120.42 ? 449 ILE G CD1 1 
ATOM   3098  N N   . THR A 1  390 ? 30.176  -55.736 68.352  1.00 116.03 ? 450 THR G N   1 
ATOM   3099  C CA  . THR A 1  390 ? 30.174  -55.130 67.024  1.00 114.57 ? 450 THR G CA  1 
ATOM   3100  C C   . THR A 1  390 ? 29.099  -54.057 66.927  1.00 114.46 ? 450 THR G C   1 
ATOM   3101  O O   . THR A 1  390 ? 29.397  -52.897 66.626  1.00 114.76 ? 450 THR G O   1 
ATOM   3102  C CB  . THR A 1  390 ? 29.960  -56.184 65.931  1.00 114.12 ? 450 THR G CB  1 
ATOM   3103  O OG1 . THR A 1  390 ? 28.723  -56.872 66.152  1.00 114.04 ? 450 THR G OG1 1 
ATOM   3104  C CG2 . THR A 1  390 ? 31.104  -57.186 65.919  1.00 113.17 ? 450 THR G CG2 1 
ATOM   3105  N N   . GLY A 1  391 ? 27.850  -54.430 67.175  1.00 115.21 ? 451 GLY G N   1 
ATOM   3106  C CA  . GLY A 1  391 ? 26.774  -53.470 67.139  1.00 115.01 ? 451 GLY G CA  1 
ATOM   3107  C C   . GLY A 1  391 ? 26.476  -52.860 68.499  1.00 115.56 ? 451 GLY G C   1 
ATOM   3108  O O   . GLY A 1  391 ? 26.913  -53.343 69.541  1.00 116.77 ? 451 GLY G O   1 
ATOM   3109  N N   . ILE A 1  392 ? 25.717  -51.769 68.460  1.00 109.26 ? 452 ILE G N   1 
ATOM   3110  C CA  . ILE A 1  392 ? 25.322  -51.021 69.649  1.00 109.78 ? 452 ILE G CA  1 
ATOM   3111  C C   . ILE A 1  392 ? 23.871  -50.596 69.481  1.00 108.67 ? 452 ILE G C   1 
ATOM   3112  O O   . ILE A 1  392 ? 23.502  -50.034 68.445  1.00 108.18 ? 452 ILE G O   1 
ATOM   3113  C CB  . ILE A 1  392 ? 26.214  -49.785 69.882  1.00 108.93 ? 452 ILE G CB  1 
ATOM   3114  C CG1 . ILE A 1  392 ? 27.669  -50.197 70.112  1.00 109.88 ? 452 ILE G CG1 1 
ATOM   3115  C CG2 . ILE A 1  392 ? 25.698  -48.968 71.054  1.00 109.12 ? 452 ILE G CG2 1 
ATOM   3116  C CD1 . ILE A 1  392 ? 28.601  -49.028 70.329  1.00 110.45 ? 452 ILE G CD1 1 
ATOM   3117  N N   . LEU A 1  393 ? 23.050  -50.857 70.494  1.00 114.69 ? 453 LEU G N   1 
ATOM   3118  C CA  . LEU A 1  393 ? 21.642  -50.477 70.481  1.00 114.10 ? 453 LEU G CA  1 
ATOM   3119  C C   . LEU A 1  393 ? 21.473  -49.259 71.383  1.00 115.60 ? 453 LEU G C   1 
ATOM   3120  O O   . LEU A 1  393 ? 21.588  -49.366 72.608  1.00 116.36 ? 453 LEU G O   1 
ATOM   3121  C CB  . LEU A 1  393 ? 20.755  -51.633 70.942  1.00 112.44 ? 453 LEU G CB  1 
ATOM   3122  C CG  . LEU A 1  393 ? 21.035  -53.034 70.386  1.00 110.92 ? 453 LEU G CG  1 
ATOM   3123  C CD1 . LEU A 1  393 ? 19.919  -53.998 70.776  1.00 109.50 ? 453 LEU G CD1 1 
ATOM   3124  C CD2 . LEU A 1  393 ? 21.232  -53.016 68.876  1.00 110.46 ? 453 LEU G CD2 1 
ATOM   3125  N N   . LEU A 1  394 ? 21.205  -48.106 70.780  1.00 116.94 ? 454 LEU G N   1 
ATOM   3126  C CA  . LEU A 1  394 ? 21.104  -46.841 71.492  1.00 118.47 ? 454 LEU G CA  1 
ATOM   3127  C C   . LEU A 1  394 ? 19.676  -46.311 71.454  1.00 117.93 ? 454 LEU G C   1 
ATOM   3128  O O   . LEU A 1  394 ? 18.821  -46.794 70.707  1.00 116.99 ? 454 LEU G O   1 
ATOM   3129  C CB  . LEU A 1  394 ? 22.055  -45.801 70.891  1.00 120.32 ? 454 LEU G CB  1 
ATOM   3130  C CG  . LEU A 1  394 ? 23.556  -46.028 71.049  1.00 121.30 ? 454 LEU G CG  1 
ATOM   3131  C CD1 . LEU A 1  394 ? 24.329  -45.032 70.201  1.00 122.49 ? 454 LEU G CD1 1 
ATOM   3132  C CD2 . LEU A 1  394 ? 23.956  -45.913 72.510  1.00 122.68 ? 454 LEU G CD2 1 
ATOM   3133  N N   . THR A 1  395 ? 19.441  -45.276 72.256  1.00 122.88 ? 455 THR G N   1 
ATOM   3134  C CA  . THR A 1  395 ? 18.164  -44.578 72.273  1.00 121.50 ? 455 THR G CA  1 
ATOM   3135  C C   . THR A 1  395 ? 18.429  -43.112 72.580  1.00 123.50 ? 455 THR G C   1 
ATOM   3136  O O   . THR A 1  395 ? 19.220  -42.793 73.475  1.00 124.74 ? 455 THR G O   1 
ATOM   3137  C CB  . THR A 1  395 ? 17.207  -45.186 73.306  1.00 120.56 ? 455 THR G CB  1 
ATOM   3138  O OG1 . THR A 1  395 ? 16.954  -46.558 72.977  1.00 119.80 ? 455 THR G OG1 1 
ATOM   3139  C CG2 . THR A 1  395 ? 15.887  -44.428 73.329  1.00 120.19 ? 455 THR G CG2 1 
ATOM   3140  N N   . ARG A 1  396 ? 17.781  -42.231 71.825  1.00 146.17 ? 456 ARG G N   1 
ATOM   3141  C CA  . ARG A 1  396 ? 17.910  -40.798 72.042  1.00 145.76 ? 456 ARG G CA  1 
ATOM   3142  C C   . ARG A 1  396 ? 17.082  -40.364 73.243  1.00 144.07 ? 456 ARG G C   1 
ATOM   3143  O O   . ARG A 1  396 ? 15.977  -40.866 73.470  1.00 142.45 ? 456 ARG G O   1 
ATOM   3144  C CB  . ARG A 1  396 ? 17.468  -40.030 70.796  1.00 144.86 ? 456 ARG G CB  1 
ATOM   3145  C CG  . ARG A 1  396 ? 18.573  -39.804 69.777  1.00 144.47 ? 456 ARG G CG  1 
ATOM   3146  C CD  . ARG A 1  396 ? 18.012  -39.615 68.373  1.00 143.03 ? 456 ARG G CD  1 
ATOM   3147  N NE  . ARG A 1  396 ? 16.709  -38.961 68.378  1.00 140.66 ? 456 ARG G NE  1 
ATOM   3148  C CZ  . ARG A 1  396 ? 16.525  -37.648 68.423  1.00 138.77 ? 456 ARG G CZ  1 
ATOM   3149  N NH1 . ARG A 1  396 ? 17.546  -36.808 68.475  1.00 139.18 ? 456 ARG G NH1 1 
ATOM   3150  N NH2 . ARG A 1  396 ? 15.285  -37.166 68.420  1.00 136.90 ? 456 ARG G NH2 1 
ATOM   3151  N N   . ASP A 1  397 ? 17.625  -39.426 74.015  1.00 155.11 ? 457 ASP G N   1 
ATOM   3152  C CA  . ASP A 1  397 ? 16.918  -38.901 75.176  1.00 153.85 ? 457 ASP G CA  1 
ATOM   3153  C C   . ASP A 1  397 ? 15.729  -38.066 74.717  1.00 152.41 ? 457 ASP G C   1 
ATOM   3154  O O   . ASP A 1  397 ? 15.899  -37.057 74.023  1.00 153.73 ? 457 ASP G O   1 
ATOM   3155  C CB  . ASP A 1  397 ? 17.864  -38.071 76.038  1.00 152.09 ? 457 ASP G CB  1 
ATOM   3156  C CG  . ASP A 1  397 ? 17.202  -37.551 77.300  1.00 152.98 ? 457 ASP G CG  1 
ATOM   3157  O OD1 . ASP A 1  397 ? 16.934  -38.362 78.212  1.00 154.24 ? 457 ASP G OD1 1 
ATOM   3158  O OD2 . ASP A 1  397 ? 16.953  -36.329 77.383  1.00 152.22 ? 457 ASP G OD2 1 
ATOM   3159  N N   . GLY A 1  398 ? 14.525  -38.489 75.099  1.00 160.42 ? 458 GLY G N   1 
ATOM   3160  C CA  . GLY A 1  398 ? 13.313  -37.813 74.678  1.00 158.39 ? 458 GLY G CA  1 
ATOM   3161  C C   . GLY A 1  398 ? 12.894  -36.748 75.670  1.00 155.03 ? 458 GLY G C   1 
ATOM   3162  O O   . GLY A 1  398 ? 12.834  -36.998 76.877  1.00 154.50 ? 458 GLY G O   1 
ATOM   3163  N N   . GLY A 1  399 ? 12.602  -35.564 75.156  1.00 171.93 ? 459 GLY G N   1 
ATOM   3164  C CA  . GLY A 1  399 ? 12.158  -34.467 76.002  1.00 168.30 ? 459 GLY G CA  1 
ATOM   3165  C C   . GLY A 1  399 ? 13.303  -33.587 76.460  1.00 167.02 ? 459 GLY G C   1 
ATOM   3166  O O   . GLY A 1  399 ? 14.444  -34.023 76.614  1.00 165.08 ? 459 GLY G O   1 
ATOM   3167  N N   . SER A 1  400 ? 12.979  -32.310 76.682  1.00 175.01 ? 460 SER G N   1 
ATOM   3168  C CA  . SER A 1  400 ? 13.941  -31.309 77.149  1.00 174.09 ? 460 SER G CA  1 
ATOM   3169  C C   . SER A 1  400 ? 15.154  -31.224 76.225  1.00 177.28 ? 460 SER G C   1 
ATOM   3170  O O   . SER A 1  400 ? 16.296  -31.111 76.678  1.00 177.41 ? 460 SER G O   1 
ATOM   3171  C CB  . SER A 1  400 ? 14.375  -31.585 78.591  1.00 170.54 ? 460 SER G CB  1 
ATOM   3172  O OG  . SER A 1  400 ? 15.288  -30.600 79.045  1.00 169.62 ? 460 SER G OG  1 
ATOM   3173  N N   . GLY A 1  401 ? 14.905  -31.282 74.915  1.00 170.24 ? 461 GLY G N   1 
ATOM   3174  C CA  . GLY A 1  401 ? 15.997  -31.162 73.963  1.00 173.12 ? 461 GLY G CA  1 
ATOM   3175  C C   . GLY A 1  401 ? 16.668  -29.804 74.017  1.00 172.89 ? 461 GLY G C   1 
ATOM   3176  O O   . GLY A 1  401 ? 17.898  -29.707 73.973  1.00 175.22 ? 461 GLY G O   1 
ATOM   3177  N N   . ASP A 1  402 ? 15.873  -28.744 74.123  1.00 174.02 ? 462 ASP G N   1 
ATOM   3178  C CA  . ASP A 1  402 ? 16.357  -27.354 74.202  1.00 173.41 ? 462 ASP G CA  1 
ATOM   3179  C C   . ASP A 1  402 ? 17.228  -27.101 72.967  1.00 174.68 ? 462 ASP G C   1 
ATOM   3180  O O   . ASP A 1  402 ? 16.873  -27.536 71.861  1.00 175.28 ? 462 ASP G O   1 
ATOM   3181  C CB  . ASP A 1  402 ? 17.045  -27.122 75.536  1.00 174.80 ? 462 ASP G CB  1 
ATOM   3182  C CG  . ASP A 1  402 ? 16.130  -27.383 76.719  1.00 173.69 ? 462 ASP G CG  1 
ATOM   3183  O OD1 . ASP A 1  402 ? 14.911  -27.141 76.597  1.00 170.60 ? 462 ASP G OD1 1 
ATOM   3184  O OD2 . ASP A 1  402 ? 16.631  -27.830 77.773  1.00 175.76 ? 462 ASP G OD2 1 
ATOM   3185  N N   . ASN A 1  403 ? 18.357  -26.409 73.112  1.00 168.84 ? 463 ASN G N   1 
ATOM   3186  C CA  . ASN A 1  403 ? 19.330  -26.249 72.040  1.00 169.82 ? 463 ASN G CA  1 
ATOM   3187  C C   . ASN A 1  403 ? 20.660  -26.894 72.415  1.00 172.84 ? 463 ASN G C   1 
ATOM   3188  O O   . ASN A 1  403 ? 21.717  -26.497 71.921  1.00 173.17 ? 463 ASN G O   1 
ATOM   3189  C CB  . ASN A 1  403 ? 19.523  -24.773 71.693  1.00 167.55 ? 463 ASN G CB  1 
ATOM   3190  C CG  . ASN A 1  403 ? 18.334  -24.189 70.954  1.00 164.41 ? 463 ASN G CG  1 
ATOM   3191  O OD1 . ASN A 1  403 ? 17.647  -24.888 70.209  1.00 162.27 ? 463 ASN G OD1 1 
ATOM   3192  N ND2 . ASN A 1  403 ? 18.088  -22.899 71.154  1.00 163.97 ? 463 ASN G ND2 1 
ATOM   3193  N N   . ALA A 1  404 ? 20.614  -27.890 73.293  1.00 165.26 ? 464 ALA G N   1 
ATOM   3194  C CA  . ALA A 1  404 ? 21.808  -28.572 73.760  1.00 168.15 ? 464 ALA G CA  1 
ATOM   3195  C C   . ALA A 1  404 ? 22.166  -29.724 72.826  1.00 169.96 ? 464 ALA G C   1 
ATOM   3196  O O   . ALA A 1  404 ? 21.397  -30.114 71.945  1.00 169.02 ? 464 ALA G O   1 
ATOM   3197  C CB  . ALA A 1  404 ? 21.609  -29.082 75.187  1.00 169.29 ? 464 ALA G CB  1 
ATOM   3198  N N   . THR A 1  405 ? 23.361  -30.269 73.030  1.00 158.19 ? 465 THR G N   1 
ATOM   3199  C CA  . THR A 1  405 ? 23.803  -31.410 72.250  1.00 159.81 ? 465 THR G CA  1 
ATOM   3200  C C   . THR A 1  405 ? 23.004  -32.655 72.630  1.00 160.13 ? 465 THR G C   1 
ATOM   3201  O O   . THR A 1  405 ? 22.450  -32.762 73.728  1.00 159.83 ? 465 THR G O   1 
ATOM   3202  C CB  . THR A 1  405 ? 25.296  -31.655 72.459  1.00 162.24 ? 465 THR G CB  1 
ATOM   3203  O OG1 . THR A 1  405 ? 25.538  -32.002 73.828  1.00 163.50 ? 465 THR G OG1 1 
ATOM   3204  C CG2 . THR A 1  405 ? 26.095  -30.405 72.116  1.00 161.96 ? 465 THR G CG2 1 
ATOM   3205  N N   . GLU A 1  406 ? 22.948  -33.603 71.699  1.00 157.59 ? 466 GLU G N   1 
ATOM   3206  C CA  . GLU A 1  406 ? 22.136  -34.795 71.891  1.00 157.73 ? 466 GLU G CA  1 
ATOM   3207  C C   . GLU A 1  406 ? 22.744  -35.708 72.951  1.00 159.69 ? 466 GLU G C   1 
ATOM   3208  O O   . GLU A 1  406 ? 23.965  -35.793 73.110  1.00 161.49 ? 466 GLU G O   1 
ATOM   3209  C CB  . GLU A 1  406 ? 21.979  -35.552 70.570  1.00 157.90 ? 466 GLU G CB  1 
ATOM   3210  C CG  . GLU A 1  406 ? 23.252  -36.212 70.040  1.00 156.93 ? 466 GLU G CG  1 
ATOM   3211  C CD  . GLU A 1  406 ? 24.249  -35.226 69.452  1.00 155.55 ? 466 GLU G CD  1 
ATOM   3212  O OE1 . GLU A 1  406 ? 24.761  -34.368 70.201  1.00 154.82 ? 466 GLU G OE1 1 
ATOM   3213  O OE2 . GLU A 1  406 ? 24.521  -35.312 68.235  1.00 155.18 ? 466 GLU G OE2 1 
ATOM   3214  N N   . THR A 1  407 ? 21.869  -36.397 73.683  1.00 149.27 ? 467 THR G N   1 
ATOM   3215  C CA  . THR A 1  407 ? 22.261  -37.309 74.753  1.00 150.91 ? 467 THR G CA  1 
ATOM   3216  C C   . THR A 1  407 ? 21.776  -38.709 74.400  1.00 150.84 ? 467 THR G C   1 
ATOM   3217  O O   . THR A 1  407 ? 20.566  -38.962 74.363  1.00 149.11 ? 467 THR G O   1 
ATOM   3218  C CB  . THR A 1  407 ? 21.693  -36.854 76.098  1.00 150.28 ? 467 THR G CB  1 
ATOM   3219  O OG1 . THR A 1  407 ? 20.414  -36.242 75.893  1.00 148.36 ? 467 THR G OG1 1 
ATOM   3220  C CG2 . THR A 1  407 ? 22.625  -35.854 76.762  1.00 149.87 ? 467 THR G CG2 1 
ATOM   3221  N N   . PHE A 1  408 ? 22.716  -39.613 74.143  1.00 145.46 ? 468 PHE G N   1 
ATOM   3222  C CA  . PHE A 1  408 ? 22.413  -40.988 73.769  1.00 145.91 ? 468 PHE G CA  1 
ATOM   3223  C C   . PHE A 1  408 ? 22.585  -41.903 74.974  1.00 146.81 ? 468 PHE G C   1 
ATOM   3224  O O   . PHE A 1  408 ? 23.620  -41.860 75.647  1.00 148.11 ? 468 PHE G O   1 
ATOM   3225  C CB  . PHE A 1  408 ? 23.322  -41.458 72.631  1.00 147.09 ? 468 PHE G CB  1 
ATOM   3226  C CG  . PHE A 1  408 ? 22.826  -41.093 71.263  1.00 146.36 ? 468 PHE G CG  1 
ATOM   3227  C CD1 . PHE A 1  408 ? 23.182  -39.889 70.677  1.00 145.58 ? 468 PHE G CD1 1 
ATOM   3228  C CD2 . PHE A 1  408 ? 22.012  -41.961 70.555  1.00 145.80 ? 468 PHE G CD2 1 
ATOM   3229  C CE1 . PHE A 1  408 ? 22.730  -39.557 69.415  1.00 143.90 ? 468 PHE G CE1 1 
ATOM   3230  C CE2 . PHE A 1  408 ? 21.557  -41.633 69.293  1.00 144.83 ? 468 PHE G CE2 1 
ATOM   3231  C CZ  . PHE A 1  408 ? 21.917  -40.429 68.722  1.00 143.85 ? 468 PHE G CZ  1 
ATOM   3232  N N   . ARG A 1  409 ? 21.573  -42.732 75.241  1.00 139.07 ? 469 ARG G N   1 
ATOM   3233  C CA  . ARG A 1  409 ? 21.688  -43.737 76.282  1.00 139.16 ? 469 ARG G CA  1 
ATOM   3234  C C   . ARG A 1  409 ? 21.606  -45.130 75.671  1.00 139.79 ? 469 ARG G C   1 
ATOM   3235  O O   . ARG A 1  409 ? 20.767  -45.367 74.798  1.00 139.25 ? 469 ARG G O   1 
ATOM   3236  C CB  . ARG A 1  409 ? 20.582  -43.583 77.337  1.00 137.08 ? 469 ARG G CB  1 
ATOM   3237  C CG  . ARG A 1  409 ? 20.711  -42.355 78.223  1.00 136.47 ? 469 ARG G CG  1 
ATOM   3238  C CD  . ARG A 1  409 ? 19.682  -42.400 79.342  1.00 133.86 ? 469 ARG G CD  1 
ATOM   3239  N NE  . ARG A 1  409 ? 19.913  -41.384 80.363  1.00 132.52 ? 469 ARG G NE  1 
ATOM   3240  C CZ  . ARG A 1  409 ? 19.143  -40.321 80.548  1.00 132.30 ? 469 ARG G CZ  1 
ATOM   3241  N NH1 . ARG A 1  409 ? 18.078  -40.098 79.795  1.00 133.20 ? 469 ARG G NH1 1 
ATOM   3242  N NH2 . ARG A 1  409 ? 19.444  -39.464 81.520  1.00 131.42 ? 469 ARG G NH2 1 
ATOM   3243  N N   . PRO A 1  410 ? 22.451  -46.066 76.098  1.00 127.55 ? 470 PRO G N   1 
ATOM   3244  C CA  . PRO A 1  410 ? 22.360  -47.429 75.559  1.00 126.69 ? 470 PRO G CA  1 
ATOM   3245  C C   . PRO A 1  410 ? 21.002  -48.042 75.870  1.00 125.36 ? 470 PRO G C   1 
ATOM   3246  O O   . PRO A 1  410 ? 20.536  -48.017 77.011  1.00 124.45 ? 470 PRO G O   1 
ATOM   3247  C CB  . PRO A 1  410 ? 23.499  -48.170 76.268  1.00 128.29 ? 470 PRO G CB  1 
ATOM   3248  C CG  . PRO A 1  410 ? 23.751  -47.379 77.505  1.00 128.36 ? 470 PRO G CG  1 
ATOM   3249  C CD  . PRO A 1  410 ? 23.495  -45.950 77.128  1.00 128.88 ? 470 PRO G CD  1 
ATOM   3250  N N   . GLY A 1  411 ? 20.358  -48.576 74.836  1.00 128.34 ? 471 GLY G N   1 
ATOM   3251  C CA  . GLY A 1  411 ? 19.035  -49.144 75.000  1.00 126.67 ? 471 GLY G CA  1 
ATOM   3252  C C   . GLY A 1  411 ? 18.421  -49.679 73.723  1.00 126.02 ? 471 GLY G C   1 
ATOM   3253  O O   . GLY A 1  411 ? 18.398  -48.996 72.694  1.00 127.01 ? 471 GLY G O   1 
ATOM   3254  N N   . GLY A 1  412 ? 17.921  -50.910 73.783  1.00 134.14 ? 472 GLY G N   1 
ATOM   3255  C CA  . GLY A 1  412 ? 17.197  -51.519 72.683  1.00 134.04 ? 472 GLY G CA  1 
ATOM   3256  C C   . GLY A 1  412 ? 15.716  -51.602 73.015  1.00 131.83 ? 472 GLY G C   1 
ATOM   3257  O O   . GLY A 1  412 ? 15.337  -52.105 74.075  1.00 130.12 ? 472 GLY G O   1 
ATOM   3258  N N   . GLY A 1  413 ? 14.893  -51.091 72.099  1.00 133.47 ? 473 GLY G N   1 
ATOM   3259  C CA  . GLY A 1  413 ? 13.455  -51.111 72.321  1.00 131.43 ? 473 GLY G CA  1 
ATOM   3260  C C   . GLY A 1  413 ? 12.908  -52.520 72.423  1.00 130.08 ? 473 GLY G C   1 
ATOM   3261  O O   . GLY A 1  413 ? 12.148  -52.844 73.339  1.00 127.87 ? 473 GLY G O   1 
ATOM   3262  N N   . ASN A 1  414 ? 13.292  -53.379 71.483  1.00 127.96 ? 474 ASN G N   1 
ATOM   3263  C CA  . ASN A 1  414 ? 12.922  -54.783 71.536  1.00 126.60 ? 474 ASN G CA  1 
ATOM   3264  C C   . ASN A 1  414 ? 14.058  -55.602 70.944  1.00 128.44 ? 474 ASN G C   1 
ATOM   3265  O O   . ASN A 1  414 ? 14.970  -55.071 70.303  1.00 130.62 ? 474 ASN G O   1 
ATOM   3266  C CB  . ASN A 1  414 ? 11.604  -55.048 70.797  1.00 120.20 ? 474 ASN G CB  1 
ATOM   3267  C CG  . ASN A 1  414 ? 10.985  -56.384 71.170  1.00 118.36 ? 474 ASN G CG  1 
ATOM   3268  O OD1 . ASN A 1  414 ? 10.889  -57.291 70.346  1.00 117.49 ? 474 ASN G OD1 1 
ATOM   3269  N ND2 . ASN A 1  414 ? 10.576  -56.513 72.427  1.00 117.73 ? 474 ASN G ND2 1 
ATOM   3270  N N   . ILE A 1  415 ? 13.999  -56.914 71.178  1.00 120.23 ? 475 ILE G N   1 
ATOM   3271  C CA  . ILE A 1  415 ? 14.933  -57.834 70.544  1.00 121.91 ? 475 ILE G CA  1 
ATOM   3272  C C   . ILE A 1  415 ? 14.673  -57.945 69.046  1.00 121.98 ? 475 ILE G C   1 
ATOM   3273  O O   . ILE A 1  415 ? 15.477  -58.547 68.320  1.00 122.75 ? 475 ILE G O   1 
ATOM   3274  C CB  . ILE A 1  415 ? 14.878  -59.147 71.358  1.00 116.23 ? 475 ILE G CB  1 
ATOM   3275  C CG1 . ILE A 1  415 ? 15.776  -58.989 72.588  1.00 113.84 ? 475 ILE G CG1 1 
ATOM   3276  C CG2 . ILE A 1  415 ? 15.296  -60.370 70.560  1.00 116.37 ? 475 ILE G CG2 1 
ATOM   3277  C CD1 . ILE A 1  415 ? 15.705  -60.116 73.576  1.00 112.34 ? 475 ILE G CD1 1 
ATOM   3278  N N   . LYS A 1  416 ? 13.589  -57.329 68.559  1.00 121.40 ? 476 LYS G N   1 
ATOM   3279  C CA  . LYS A 1  416 ? 13.470  -57.032 67.134  1.00 121.83 ? 476 LYS G CA  1 
ATOM   3280  C C   . LYS A 1  416 ? 14.768  -56.444 66.603  1.00 124.33 ? 476 LYS G C   1 
ATOM   3281  O O   . LYS A 1  416 ? 15.326  -56.927 65.614  1.00 125.05 ? 476 LYS G O   1 
ATOM   3282  C CB  . LYS A 1  416 ? 12.321  -56.050 66.880  1.00 115.87 ? 476 LYS G CB  1 
ATOM   3283  C CG  . LYS A 1  416 ? 10.955  -56.486 67.373  1.00 113.14 ? 476 LYS G CG  1 
ATOM   3284  C CD  . LYS A 1  416 ? 9.890   -55.443 67.063  1.00 111.49 ? 476 LYS G CD  1 
ATOM   3285  C CE  . LYS A 1  416 ? 8.945   -55.918 65.973  1.00 108.78 ? 476 LYS G CE  1 
ATOM   3286  N NZ  . LYS A 1  416 ? 7.935   -54.876 65.642  1.00 106.87 ? 476 LYS G NZ  1 
ATOM   3287  N N   . ASP A 1  417 ? 15.274  -55.407 67.276  1.00 110.29 ? 477 ASP G N   1 
ATOM   3288  C CA  . ASP A 1  417 ? 16.478  -54.718 66.831  1.00 111.70 ? 477 ASP G CA  1 
ATOM   3289  C C   . ASP A 1  417 ? 17.700  -55.626 66.828  1.00 113.09 ? 477 ASP G C   1 
ATOM   3290  O O   . ASP A 1  417 ? 18.702  -55.295 66.184  1.00 114.47 ? 477 ASP G O   1 
ATOM   3291  C CB  . ASP A 1  417 ? 16.730  -53.501 67.722  1.00 112.48 ? 477 ASP G CB  1 
ATOM   3292  C CG  . ASP A 1  417 ? 15.448  -52.784 68.103  1.00 111.61 ? 477 ASP G CG  1 
ATOM   3293  O OD1 . ASP A 1  417 ? 14.488  -52.813 67.304  1.00 110.48 ? 477 ASP G OD1 1 
ATOM   3294  O OD2 . ASP A 1  417 ? 15.397  -52.199 69.206  1.00 111.44 ? 477 ASP G OD2 1 
ATOM   3295  N N   . ASN A 1  418 ? 17.647  -56.758 67.533  1.00 113.55 ? 478 ASN G N   1 
ATOM   3296  C CA  . ASN A 1  418 ? 18.764  -57.694 67.496  1.00 114.56 ? 478 ASN G CA  1 
ATOM   3297  C C   . ASN A 1  418 ? 18.818  -58.446 66.174  1.00 114.02 ? 478 ASN G C   1 
ATOM   3298  O O   . ASN A 1  418 ? 19.910  -58.752 65.681  1.00 115.30 ? 478 ASN G O   1 
ATOM   3299  C CB  . ASN A 1  418 ? 18.672  -58.674 68.667  1.00 113.93 ? 478 ASN G CB  1 
ATOM   3300  C CG  . ASN A 1  418 ? 19.014  -58.028 69.999  1.00 114.06 ? 478 ASN G CG  1 
ATOM   3301  O OD1 . ASN A 1  418 ? 18.139  -57.518 70.699  1.00 113.37 ? 478 ASN G OD1 1 
ATOM   3302  N ND2 . ASN A 1  418 ? 20.294  -58.050 70.356  1.00 115.50 ? 478 ASN G ND2 1 
ATOM   3303  N N   . TRP A 1  419 ? 17.662  -58.743 65.583  1.00 117.78 ? 479 TRP G N   1 
ATOM   3304  C CA  . TRP A 1  419 ? 17.622  -59.431 64.298  1.00 117.47 ? 479 TRP G CA  1 
ATOM   3305  C C   . TRP A 1  419 ? 17.615  -58.456 63.127  1.00 117.98 ? 479 TRP G C   1 
ATOM   3306  O O   . TRP A 1  419 ? 18.197  -58.749 62.076  1.00 117.75 ? 479 TRP G O   1 
ATOM   3307  C CB  . TRP A 1  419 ? 16.398  -60.346 64.228  1.00 114.54 ? 479 TRP G CB  1 
ATOM   3308  C CG  . TRP A 1  419 ? 16.030  -60.982 65.539  1.00 114.12 ? 479 TRP G CG  1 
ATOM   3309  C CD1 . TRP A 1  419 ? 14.816  -60.926 66.159  1.00 112.45 ? 479 TRP G CD1 1 
ATOM   3310  C CD2 . TRP A 1  419 ? 16.881  -61.759 66.395  1.00 114.34 ? 479 TRP G CD2 1 
ATOM   3311  N NE1 . TRP A 1  419 ? 14.855  -61.625 67.342  1.00 111.64 ? 479 TRP G NE1 1 
ATOM   3312  C CE2 . TRP A 1  419 ? 16.111  -62.145 67.511  1.00 112.82 ? 479 TRP G CE2 1 
ATOM   3313  C CE3 . TRP A 1  419 ? 18.217  -62.168 66.326  1.00 115.49 ? 479 TRP G CE3 1 
ATOM   3314  C CZ2 . TRP A 1  419 ? 16.631  -62.919 68.546  1.00 112.85 ? 479 TRP G CZ2 1 
ATOM   3315  C CZ3 . TRP A 1  419 ? 18.731  -62.935 67.356  1.00 115.14 ? 479 TRP G CZ3 1 
ATOM   3316  C CH2 . TRP A 1  419 ? 17.940  -63.302 68.451  1.00 113.81 ? 479 TRP G CH2 1 
ATOM   3317  N N   . ARG A 1  420 ? 16.957  -57.304 63.288  1.00 114.25 ? 480 ARG G N   1 
ATOM   3318  C CA  . ARG A 1  420 ? 17.037  -56.246 62.286  1.00 113.73 ? 480 ARG G CA  1 
ATOM   3319  C C   . ARG A 1  420 ? 18.479  -55.839 62.027  1.00 114.65 ? 480 ARG G C   1 
ATOM   3320  O O   . ARG A 1  420 ? 18.823  -55.449 60.906  1.00 114.51 ? 480 ARG G O   1 
ATOM   3321  C CB  . ARG A 1  420 ? 16.227  -55.029 62.736  1.00 112.78 ? 480 ARG G CB  1 
ATOM   3322  C CG  . ARG A 1  420 ? 14.736  -55.265 62.871  1.00 111.10 ? 480 ARG G CG  1 
ATOM   3323  C CD  . ARG A 1  420 ? 14.075  -54.105 63.596  1.00 110.77 ? 480 ARG G CD  1 
ATOM   3324  N NE  . ARG A 1  420 ? 12.622  -54.216 63.615  1.00 108.78 ? 480 ARG G NE  1 
ATOM   3325  C CZ  . ARG A 1  420 ? 11.824  -53.436 64.332  1.00 107.92 ? 480 ARG G CZ  1 
ATOM   3326  N NH1 . ARG A 1  420 ? 12.308  -52.493 65.123  1.00 108.96 ? 480 ARG G NH1 1 
ATOM   3327  N NH2 . ARG A 1  420 ? 10.508  -53.609 64.256  1.00 104.87 ? 480 ARG G NH2 1 
ATOM   3328  N N   . SER A 1  421 ? 19.332  -55.918 63.051  1.00 117.59 ? 481 SER G N   1 
ATOM   3329  C CA  . SER A 1  421 ? 20.753  -55.653 62.870  1.00 118.23 ? 481 SER G CA  1 
ATOM   3330  C C   . SER A 1  421 ? 21.409  -56.664 61.939  1.00 117.63 ? 481 SER G C   1 
ATOM   3331  O O   . SER A 1  421 ? 22.497  -56.397 61.418  1.00 117.45 ? 481 SER G O   1 
ATOM   3332  C CB  . SER A 1  421 ? 21.457  -55.650 64.229  1.00 119.45 ? 481 SER G CB  1 
ATOM   3333  O OG  . SER A 1  421 ? 21.202  -56.848 64.942  1.00 119.75 ? 481 SER G OG  1 
ATOM   3334  N N   . GLU A 1  422 ? 20.773  -57.814 61.718  1.00 120.40 ? 482 GLU G N   1 
ATOM   3335  C CA  . GLU A 1  422 ? 21.267  -58.815 60.782  1.00 120.45 ? 482 GLU G CA  1 
ATOM   3336  C C   . GLU A 1  422 ? 20.401  -58.958 59.540  1.00 119.16 ? 482 GLU G C   1 
ATOM   3337  O O   . GLU A 1  422 ? 20.913  -59.347 58.488  1.00 118.51 ? 482 GLU G O   1 
ATOM   3338  C CB  . GLU A 1  422 ? 21.375  -60.180 61.472  1.00 120.38 ? 482 GLU G CB  1 
ATOM   3339  C CG  . GLU A 1  422 ? 22.084  -60.138 62.818  1.00 121.58 ? 482 GLU G CG  1 
ATOM   3340  C CD  . GLU A 1  422 ? 23.514  -59.633 62.718  1.00 122.47 ? 482 GLU G CD  1 
ATOM   3341  O OE1 . GLU A 1  422 ? 24.143  -59.815 61.654  1.00 121.00 ? 482 GLU G OE1 1 
ATOM   3342  O OE2 . GLU A 1  422 ? 24.009  -59.053 63.709  1.00 123.19 ? 482 GLU G OE2 1 
ATOM   3343  N N   . LEU A 1  423 ? 19.110  -58.651 59.638  1.00 112.07 ? 483 LEU G N   1 
ATOM   3344  C CA  . LEU A 1  423 ? 18.177  -58.734 58.518  1.00 110.41 ? 483 LEU G CA  1 
ATOM   3345  C C   . LEU A 1  423 ? 17.969  -57.378 57.857  1.00 111.34 ? 483 LEU G C   1 
ATOM   3346  O O   . LEU A 1  423 ? 16.870  -57.053 57.401  1.00 110.99 ? 483 LEU G O   1 
ATOM   3347  C CB  . LEU A 1  423 ? 16.848  -59.317 58.984  1.00 109.23 ? 483 LEU G CB  1 
ATOM   3348  C CG  . LEU A 1  423 ? 16.943  -60.706 59.616  1.00 108.49 ? 483 LEU G CG  1 
ATOM   3349  C CD1 . LEU A 1  423 ? 15.581  -61.179 60.093  1.00 107.22 ? 483 LEU G CD1 1 
ATOM   3350  C CD2 . LEU A 1  423 ? 17.547  -61.702 58.636  1.00 107.96 ? 483 LEU G CD2 1 
ATOM   3351  N N   . TYR A 1  424 ? 19.019  -56.563 57.798  1.00 115.84 ? 484 TYR G N   1 
ATOM   3352  C CA  . TYR A 1  424 ? 18.945  -55.268 57.141  1.00 114.78 ? 484 TYR G CA  1 
ATOM   3353  C C   . TYR A 1  424 ? 19.248  -55.346 55.652  1.00 114.23 ? 484 TYR G C   1 
ATOM   3354  O O   . TYR A 1  424 ? 19.005  -54.370 54.935  1.00 113.28 ? 484 TYR G O   1 
ATOM   3355  C CB  . TYR A 1  424 ? 19.914  -54.280 57.802  1.00 114.99 ? 484 TYR G CB  1 
ATOM   3356  C CG  . TYR A 1  424 ? 21.357  -54.466 57.386  1.00 116.38 ? 484 TYR G CG  1 
ATOM   3357  C CD1 . TYR A 1  424 ? 22.151  -55.440 57.978  1.00 117.54 ? 484 TYR G CD1 1 
ATOM   3358  C CD2 . TYR A 1  424 ? 21.928  -53.661 56.407  1.00 116.18 ? 484 TYR G CD2 1 
ATOM   3359  C CE1 . TYR A 1  424 ? 23.472  -55.611 57.602  1.00 118.31 ? 484 TYR G CE1 1 
ATOM   3360  C CE2 . TYR A 1  424 ? 23.249  -53.828 56.022  1.00 116.94 ? 484 TYR G CE2 1 
ATOM   3361  C CZ  . TYR A 1  424 ? 24.016  -54.803 56.625  1.00 118.25 ? 484 TYR G CZ  1 
ATOM   3362  O OH  . TYR A 1  424 ? 25.331  -54.973 56.252  1.00 119.03 ? 484 TYR G OH  1 
ATOM   3363  N N   . LYS A 1  425 ? 19.771  -56.475 55.174  1.00 116.58 ? 485 LYS G N   1 
ATOM   3364  C CA  . LYS A 1  425 ? 20.185  -56.628 53.785  1.00 116.77 ? 485 LYS G CA  1 
ATOM   3365  C C   . LYS A 1  425 ? 19.498  -57.817 53.123  1.00 116.17 ? 485 LYS G C   1 
ATOM   3366  O O   . LYS A 1  425 ? 20.048  -58.423 52.201  1.00 117.41 ? 485 LYS G O   1 
ATOM   3367  C CB  . LYS A 1  425 ? 21.703  -56.771 53.686  1.00 117.84 ? 485 LYS G CB  1 
ATOM   3368  C CG  . LYS A 1  425 ? 22.261  -57.953 54.463  1.00 118.88 ? 485 LYS G CG  1 
ATOM   3369  C CD  . LYS A 1  425 ? 23.634  -58.350 53.952  1.00 119.82 ? 485 LYS G CD  1 
ATOM   3370  C CE  . LYS A 1  425 ? 24.611  -57.192 54.039  1.00 120.57 ? 485 LYS G CE  1 
ATOM   3371  N NZ  . LYS A 1  425 ? 25.935  -57.537 53.454  1.00 120.93 ? 485 LYS G NZ  1 
ATOM   3372  N N   . TYR A 1  426 ? 18.296  -58.164 53.577  1.00 113.51 ? 486 TYR G N   1 
ATOM   3373  C CA  . TYR A 1  426 ? 17.576  -59.298 53.016  1.00 112.10 ? 486 TYR G CA  1 
ATOM   3374  C C   . TYR A 1  426 ? 16.096  -58.973 52.910  1.00 110.29 ? 486 TYR G C   1 
ATOM   3375  O O   . TYR A 1  426 ? 15.486  -58.512 53.880  1.00 109.20 ? 486 TYR G O   1 
ATOM   3376  C CB  . TYR A 1  426 ? 17.779  -60.559 53.863  1.00 112.49 ? 486 TYR G CB  1 
ATOM   3377  C CG  . TYR A 1  426 ? 19.189  -61.095 53.816  1.00 114.23 ? 486 TYR G CG  1 
ATOM   3378  C CD1 . TYR A 1  426 ? 19.636  -61.825 52.724  1.00 114.47 ? 486 TYR G CD1 1 
ATOM   3379  C CD2 . TYR A 1  426 ? 20.073  -60.870 54.860  1.00 115.69 ? 486 TYR G CD2 1 
ATOM   3380  C CE1 . TYR A 1  426 ? 20.924  -62.319 52.673  1.00 115.81 ? 486 TYR G CE1 1 
ATOM   3381  C CE2 . TYR A 1  426 ? 21.363  -61.359 54.818  1.00 116.20 ? 486 TYR G CE2 1 
ATOM   3382  C CZ  . TYR A 1  426 ? 21.784  -62.083 53.723  1.00 116.08 ? 486 TYR G CZ  1 
ATOM   3383  O OH  . TYR A 1  426 ? 23.068  -62.573 53.675  1.00 116.49 ? 486 TYR G OH  1 
ATOM   3384  N N   . LYS A 1  427 ? 15.529  -59.208 51.726  1.00 119.52 ? 487 LYS G N   1 
ATOM   3385  C CA  . LYS A 1  427 ? 14.094  -59.102 51.505  1.00 117.22 ? 487 LYS G CA  1 
ATOM   3386  C C   . LYS A 1  427 ? 13.601  -60.380 50.843  1.00 115.99 ? 487 LYS G C   1 
ATOM   3387  O O   . LYS A 1  427 ? 14.330  -61.023 50.087  1.00 116.86 ? 487 LYS G O   1 
ATOM   3388  C CB  . LYS A 1  427 ? 13.739  -57.888 50.632  1.00 116.80 ? 487 LYS G CB  1 
ATOM   3389  C CG  . LYS A 1  427 ? 12.275  -57.479 50.704  1.00 114.85 ? 487 LYS G CG  1 
ATOM   3390  C CD  . LYS A 1  427 ? 11.895  -57.024 52.109  1.00 114.29 ? 487 LYS G CD  1 
ATOM   3391  C CE  . LYS A 1  427 ? 12.713  -55.813 52.539  1.00 115.53 ? 487 LYS G CE  1 
ATOM   3392  N NZ  . LYS A 1  427 ? 12.316  -55.306 53.882  1.00 115.78 ? 487 LYS G NZ  1 
ATOM   3393  N N   . VAL A 1  428 ? 12.360  -60.754 51.137  1.00 114.66 ? 488 VAL G N   1 
ATOM   3394  C CA  . VAL A 1  428 ? 11.755  -61.960 50.583  1.00 112.94 ? 488 VAL G CA  1 
ATOM   3395  C C   . VAL A 1  428 ? 10.861  -61.566 49.416  1.00 112.25 ? 488 VAL G C   1 
ATOM   3396  O O   . VAL A 1  428 ? 9.976   -60.711 49.562  1.00 111.59 ? 488 VAL G O   1 
ATOM   3397  C CB  . VAL A 1  428 ? 10.970  -62.734 51.658  1.00 110.96 ? 488 VAL G CB  1 
ATOM   3398  C CG1 . VAL A 1  428 ? 10.156  -61.779 52.521  1.00 109.82 ? 488 VAL G CG1 1 
ATOM   3399  C CG2 . VAL A 1  428 ? 10.076  -63.780 51.014  1.00 109.25 ? 488 VAL G CG2 1 
ATOM   3400  N N   . VAL A 1  429 ? 11.092  -62.179 48.253  1.00 105.18 ? 489 VAL G N   1 
ATOM   3401  C CA  . VAL A 1  429 ? 10.358  -61.843 47.041  1.00 103.93 ? 489 VAL G CA  1 
ATOM   3402  C C   . VAL A 1  429 ? 9.709   -63.096 46.472  1.00 101.93 ? 489 VAL G C   1 
ATOM   3403  O O   . VAL A 1  429 ? 10.232  -64.209 46.598  1.00 102.53 ? 489 VAL G O   1 
ATOM   3404  C CB  . VAL A 1  429 ? 11.263  -61.174 45.983  1.00 106.17 ? 489 VAL G CB  1 
ATOM   3405  C CG1 . VAL A 1  429 ? 11.644  -59.772 46.425  1.00 107.33 ? 489 VAL G CG1 1 
ATOM   3406  C CG2 . VAL A 1  429 ? 12.504  -62.019 45.733  1.00 108.26 ? 489 VAL G CG2 1 
ATOM   3407  N N   . GLU A 1  430 ? 8.555   -62.895 45.833  1.00 111.87 ? 490 GLU G N   1 
ATOM   3408  C CA  . GLU A 1  430 ? 7.802   -63.953 45.172  1.00 110.15 ? 490 GLU G CA  1 
ATOM   3409  C C   . GLU A 1  430 ? 7.996   -63.862 43.666  1.00 110.55 ? 490 GLU G C   1 
ATOM   3410  O O   . GLU A 1  430 ? 7.767   -62.805 43.072  1.00 111.32 ? 490 GLU G O   1 
ATOM   3411  C CB  . GLU A 1  430 ? 6.310   -63.855 45.494  1.00 103.14 ? 490 GLU G CB  1 
ATOM   3412  C CG  . GLU A 1  430 ? 5.456   -64.833 44.698  1.00 100.45 ? 490 GLU G CG  1 
ATOM   3413  C CD  . GLU A 1  430 ? 3.985   -64.760 45.056  1.00 97.34  ? 490 GLU G CD  1 
ATOM   3414  O OE1 . GLU A 1  430 ? 3.598   -63.839 45.805  1.00 97.26  ? 490 GLU G OE1 1 
ATOM   3415  O OE2 . GLU A 1  430 ? 3.216   -65.626 44.590  1.00 94.85  ? 490 GLU G OE2 1 
ATOM   3416  N N   . ILE A 1  431 ? 8.386   -64.973 43.052  1.00 107.72 ? 491 ILE G N   1 
ATOM   3417  C CA  . ILE A 1  431 ? 8.597   -65.015 41.610  1.00 108.61 ? 491 ILE G CA  1 
ATOM   3418  C C   . ILE A 1  431 ? 7.245   -65.077 40.907  1.00 106.01 ? 491 ILE G C   1 
ATOM   3419  O O   . ILE A 1  431 ? 6.441   -65.979 41.163  1.00 102.96 ? 491 ILE G O   1 
ATOM   3420  C CB  . ILE A 1  431 ? 9.478   -66.207 41.216  1.00 110.31 ? 491 ILE G CB  1 
ATOM   3421  C CG1 . ILE A 1  431 ? 10.902  -66.007 41.738  1.00 112.61 ? 491 ILE G CG1 1 
ATOM   3422  C CG2 . ILE A 1  431 ? 9.479   -66.390 39.710  1.00 110.50 ? 491 ILE G CG2 1 
ATOM   3423  C CD1 . ILE A 1  431 ? 11.596  -64.793 41.158  1.00 115.68 ? 491 ILE G CD1 1 
ATOM   3424  N N   . GLU A 1  432 ? 6.993   -64.111 40.019  1.00 106.55 ? 492 GLU G N   1 
ATOM   3425  C CA  . GLU A 1  432 ? 5.808   -64.088 39.165  1.00 103.86 ? 492 GLU G CA  1 
ATOM   3426  C C   . GLU A 1  432 ? 6.251   -64.315 37.726  1.00 105.03 ? 492 GLU G C   1 
ATOM   3427  O O   . GLU A 1  432 ? 6.574   -63.356 37.007  1.00 107.24 ? 492 GLU G O   1 
ATOM   3428  C CB  . GLU A 1  432 ? 5.051   -62.765 39.305  1.00 103.61 ? 492 GLU G CB  1 
ATOM   3429  C CG  . GLU A 1  432 ? 4.275   -62.634 40.605  1.00 101.06 ? 492 GLU G CG  1 
ATOM   3430  C CD  . GLU A 1  432 ? 3.458   -61.358 40.669  1.00 99.64  ? 492 GLU G CD  1 
ATOM   3431  O OE1 . GLU A 1  432 ? 4.001   -60.285 40.331  1.00 100.49 ? 492 GLU G OE1 1 
ATOM   3432  O OE2 . GLU A 1  432 ? 2.269   -61.429 41.048  1.00 97.48  ? 492 GLU G OE2 1 
ATOM   3433  N N   . PRO A 1  433 ? 6.281   -65.560 37.252  1.00 102.96 ? 493 PRO G N   1 
ATOM   3434  C CA  . PRO A 1  433 ? 6.966   -65.876 35.991  1.00 104.46 ? 493 PRO G CA  1 
ATOM   3435  C C   . PRO A 1  433 ? 6.094   -65.907 34.742  1.00 102.12 ? 493 PRO G C   1 
ATOM   3436  O O   . PRO A 1  433 ? 6.619   -66.215 33.666  1.00 103.48 ? 493 PRO G O   1 
ATOM   3437  C CB  . PRO A 1  433 ? 7.521   -67.271 36.285  1.00 102.25 ? 493 PRO G CB  1 
ATOM   3438  C CG  . PRO A 1  433 ? 6.461   -67.891 37.141  1.00 98.76  ? 493 PRO G CG  1 
ATOM   3439  C CD  . PRO A 1  433 ? 5.860   -66.776 37.967  1.00 99.39  ? 493 PRO G CD  1 
ATOM   3440  N N   . LEU A 1  434 ? 4.804   -65.602 34.835  1.00 104.53 ? 494 LEU G N   1 
ATOM   3441  C CA  . LEU A 1  434 ? 3.932   -65.609 33.662  1.00 102.25 ? 494 LEU G CA  1 
ATOM   3442  C C   . LEU A 1  434 ? 3.926   -64.217 33.049  1.00 104.87 ? 494 LEU G C   1 
ATOM   3443  O O   . LEU A 1  434 ? 3.173   -63.338 33.476  1.00 105.61 ? 494 LEU G O   1 
ATOM   3444  C CB  . LEU A 1  434 ? 2.523   -66.058 34.028  1.00 97.68  ? 494 LEU G CB  1 
ATOM   3445  C CG  . LEU A 1  434 ? 2.221   -67.523 33.721  1.00 93.77  ? 494 LEU G CG  1 
ATOM   3446  C CD1 . LEU A 1  434 ? 0.723   -67.767 33.728  1.00 88.79  ? 494 LEU G CD1 1 
ATOM   3447  C CD2 . LEU A 1  434 ? 2.827   -67.920 32.387  1.00 93.81  ? 494 LEU G CD2 1 
ATOM   3448  N N   . GLY A 1  435 ? 4.766   -64.018 32.037  1.00 109.18 ? 495 GLY G N   1 
ATOM   3449  C CA  . GLY A 1  435 ? 4.762   -62.781 31.285  1.00 111.63 ? 495 GLY G CA  1 
ATOM   3450  C C   . GLY A 1  435 ? 3.820   -62.876 30.096  1.00 108.94 ? 495 GLY G C   1 
ATOM   3451  O O   . GLY A 1  435 ? 3.703   -63.919 29.459  1.00 107.17 ? 495 GLY G O   1 
ATOM   3452  N N   . ILE A 1  436 ? 3.142   -61.770 29.815  1.00 106.83 ? 496 ILE G N   1 
ATOM   3453  C CA  . ILE A 1  436 ? 2.200   -61.681 28.708  1.00 104.69 ? 496 ILE G CA  1 
ATOM   3454  C C   . ILE A 1  436 ? 2.524   -60.412 27.937  1.00 108.06 ? 496 ILE G C   1 
ATOM   3455  O O   . ILE A 1  436 ? 2.457   -59.310 28.496  1.00 109.37 ? 496 ILE G O   1 
ATOM   3456  C CB  . ILE A 1  436 ? 0.741   -61.684 29.194  1.00 95.99  ? 496 ILE G CB  1 
ATOM   3457  C CG1 . ILE A 1  436 ? 0.306   -63.114 29.509  1.00 91.93  ? 496 ILE G CG1 1 
ATOM   3458  C CG2 . ILE A 1  436 ? -0.181  -61.044 28.170  1.00 94.60  ? 496 ILE G CG2 1 
ATOM   3459  C CD1 . ILE A 1  436 ? -1.166  -63.255 29.777  1.00 86.50  ? 496 ILE G CD1 1 
ATOM   3460  N N   . ALA A 1  437 ? 2.891   -60.562 26.668  1.00 110.80 ? 497 ALA G N   1 
ATOM   3461  C CA  . ALA A 1  437 ? 3.386   -59.426 25.905  1.00 114.53 ? 497 ALA G CA  1 
ATOM   3462  C C   . ALA A 1  437 ? 2.858   -59.473 24.481  1.00 113.60 ? 497 ALA G C   1 
ATOM   3463  O O   . ALA A 1  437 ? 2.649   -60.558 23.929  1.00 111.91 ? 497 ALA G O   1 
ATOM   3464  C CB  . ALA A 1  437 ? 4.922   -59.394 25.880  1.00 118.78 ? 497 ALA G CB  1 
ATOM   3465  N N   . PRO A 1  438 ? 2.628   -58.313 23.865  1.00 110.42 ? 498 PRO G N   1 
ATOM   3466  C CA  . PRO A 1  438 ? 2.235   -58.298 22.450  1.00 111.26 ? 498 PRO G CA  1 
ATOM   3467  C C   . PRO A 1  438 ? 3.453   -58.462 21.551  1.00 111.97 ? 498 PRO G C   1 
ATOM   3468  O O   . PRO A 1  438 ? 4.469   -57.785 21.728  1.00 112.82 ? 498 PRO G O   1 
ATOM   3469  C CB  . PRO A 1  438 ? 1.588   -56.920 22.277  1.00 112.65 ? 498 PRO G CB  1 
ATOM   3470  C CG  . PRO A 1  438 ? 2.264   -56.070 23.297  1.00 113.08 ? 498 PRO G CG  1 
ATOM   3471  C CD  . PRO A 1  438 ? 2.574   -56.970 24.469  1.00 111.47 ? 498 PRO G CD  1 
ATOM   3472  N N   . THR A 1  439 ? 3.350   -59.379 20.591  1.00 111.89 ? 499 THR G N   1 
ATOM   3473  C CA  . THR A 1  439 ? 4.385   -59.585 19.589  1.00 115.45 ? 499 THR G CA  1 
ATOM   3474  C C   . THR A 1  439 ? 3.732   -59.889 18.249  1.00 113.54 ? 499 THR G C   1 
ATOM   3475  O O   . THR A 1  439 ? 2.543   -60.206 18.166  1.00 113.79 ? 499 THR G O   1 
ATOM   3476  C CB  . THR A 1  439 ? 5.347   -60.717 19.974  1.00 116.12 ? 499 THR G CB  1 
ATOM   3477  O OG1 . THR A 1  439 ? 4.655   -61.688 20.767  1.00 111.43 ? 499 THR G OG1 1 
ATOM   3478  C CG2 . THR A 1  439 ? 6.530   -60.171 20.750  1.00 117.84 ? 499 THR G CG2 1 
ATOM   3479  N N   . ARG A 1  440 ? 4.534   -59.794 17.190  1.00 114.39 ? 500 ARG G N   1 
ATOM   3480  C CA  . ARG A 1  440 ? 4.052   -60.032 15.836  1.00 113.61 ? 500 ARG G CA  1 
ATOM   3481  C C   . ARG A 1  440 ? 4.008   -61.523 15.526  1.00 109.86 ? 500 ARG G C   1 
ATOM   3482  O O   . ARG A 1  440 ? 4.558   -61.972 14.516  1.00 111.15 ? 500 ARG G O   1 
ATOM   3483  C CB  . ARG A 1  440 ? 4.935   -59.291 14.830  1.00 117.46 ? 500 ARG G CB  1 
ATOM   3484  C CG  . ARG A 1  440 ? 4.815   -57.780 14.928  1.00 119.65 ? 500 ARG G CG  1 
ATOM   3485  C CD  . ARG A 1  440 ? 6.153   -57.087 14.736  1.00 122.03 ? 500 ARG G CD  1 
ATOM   3486  N NE  . ARG A 1  440 ? 6.039   -55.646 14.925  1.00 123.13 ? 500 ARG G NE  1 
ATOM   3487  C CZ  . ARG A 1  440 ? 7.067   -54.808 14.944  1.00 122.24 ? 500 ARG G CZ  1 
ATOM   3488  N NH1 . ARG A 1  440 ? 8.310   -55.236 14.792  1.00 119.66 ? 500 ARG G NH1 1 
ATOM   3489  N NH2 . ARG A 1  440 ? 6.842   -53.509 15.123  1.00 123.45 ? 500 ARG G NH2 1 
ATOM   3490  N N   . CYS A 1  441 ? 3.355   -62.295 16.390  1.00 124.11 ? 501 CYS G N   1 
ATOM   3491  C CA  . CYS A 1  441 ? 3.213   -63.732 16.203  1.00 120.27 ? 501 CYS G CA  1 
ATOM   3492  C C   . CYS A 1  441 ? 1.803   -64.143 16.593  1.00 113.97 ? 501 CYS G C   1 
ATOM   3493  O O   . CYS A 1  441 ? 1.350   -63.841 17.701  1.00 113.64 ? 501 CYS G O   1 
ATOM   3494  C CB  . CYS A 1  441 ? 4.245   -64.508 17.031  1.00 121.68 ? 501 CYS G CB  1 
ATOM   3495  S SG  . CYS A 1  441 ? 4.139   -66.313 16.874  1.00 116.15 ? 501 CYS G SG  1 
ATOM   3496  N N   . LYS A 1  442 ? 1.115   -64.826 15.682  1.00 125.02 ? 502 LYS G N   1 
ATOM   3497  C CA  . LYS A 1  442 ? -0.252  -65.276 15.898  1.00 118.19 ? 502 LYS G CA  1 
ATOM   3498  C C   . LYS A 1  442 ? -0.340  -66.781 15.694  1.00 112.71 ? 502 LYS G C   1 
ATOM   3499  O O   . LYS A 1  442 ? 0.356   -67.345 14.843  1.00 113.34 ? 502 LYS G O   1 
ATOM   3500  C CB  . LYS A 1  442 ? -1.227  -64.563 14.954  1.00 116.77 ? 502 LYS G CB  1 
ATOM   3501  C CG  . LYS A 1  442 ? -2.692  -64.852 15.237  1.00 110.21 ? 502 LYS G CG  1 
ATOM   3502  C CD  . LYS A 1  442 ? -3.601  -64.153 14.241  1.00 107.09 ? 502 LYS G CD  1 
ATOM   3503  C CE  . LYS A 1  442 ? -5.066  -64.403 14.563  1.00 105.93 ? 502 LYS G CE  1 
ATOM   3504  N NZ  . LYS A 1  442 ? -5.973  -63.704 13.612  1.00 102.47 ? 502 LYS G NZ  1 
ATOM   3505  N N   . ARG A 1  443 ? -1.193  -67.425 16.483  1.00 130.53 ? 503 ARG G N   1 
ATOM   3506  C CA  . ARG A 1  443 ? -1.434  -68.853 16.348  1.00 125.23 ? 503 ARG G CA  1 
ATOM   3507  C C   . ARG A 1  443 ? -2.391  -69.117 15.194  1.00 120.68 ? 503 ARG G C   1 
ATOM   3508  O O   . ARG A 1  443 ? -3.326  -68.348 14.955  1.00 119.23 ? 503 ARG G O   1 
ATOM   3509  C CB  . ARG A 1  443 ? -2.014  -69.412 17.648  1.00 122.04 ? 503 ARG G CB  1 
ATOM   3510  C CG  . ARG A 1  443 ? -2.230  -70.916 17.671  1.00 126.33 ? 503 ARG G CG  1 
ATOM   3511  C CD  . ARG A 1  443 ? -2.855  -71.330 18.992  1.00 122.58 ? 503 ARG G CD  1 
ATOM   3512  N NE  . ARG A 1  443 ? -2.056  -70.872 20.122  1.00 122.79 ? 503 ARG G NE  1 
ATOM   3513  C CZ  . ARG A 1  443 ? -2.529  -70.663 21.344  1.00 117.75 ? 503 ARG G CZ  1 
ATOM   3514  N NH1 . ARG A 1  443 ? -3.808  -70.844 21.631  1.00 113.87 ? 503 ARG G NH1 1 
ATOM   3515  N NH2 . ARG A 1  443 ? -1.698  -70.253 22.298  1.00 118.35 ? 503 ARG G NH2 1 
ATOM   3516  N N   . ARG A 1  444 ? -2.149  -70.206 14.471  1.00 125.22 ? 504 ARG G N   1 
ATOM   3517  C CA  . ARG A 1  444 ? -3.049  -70.656 13.419  1.00 124.74 ? 504 ARG G CA  1 
ATOM   3518  C C   . ARG A 1  444 ? -3.968  -71.732 13.984  1.00 123.42 ? 504 ARG G C   1 
ATOM   3519  O O   . ARG A 1  444 ? -3.500  -72.703 14.587  1.00 121.73 ? 504 ARG G O   1 
ATOM   3520  C CB  . ARG A 1  444 ? -2.272  -71.183 12.209  1.00 125.06 ? 504 ARG G CB  1 
ATOM   3521  C CG  . ARG A 1  444 ? -1.341  -72.346 12.514  1.00 124.12 ? 504 ARG G CG  1 
ATOM   3522  C CD  . ARG A 1  444 ? -0.705  -72.919 11.259  1.00 124.52 ? 504 ARG G CD  1 
ATOM   3523  N NE  . ARG A 1  444 ? 0.418   -72.116 10.793  1.00 123.47 ? 504 ARG G NE  1 
ATOM   3524  C CZ  . ARG A 1  444 ? 1.436   -72.595 10.092  1.00 123.61 ? 504 ARG G CZ  1 
ATOM   3525  N NH1 . ARG A 1  444 ? 1.513   -73.877 9.774   1.00 124.55 ? 504 ARG G NH1 1 
ATOM   3526  N NH2 . ARG A 1  444 ? 2.408   -71.771 9.711   1.00 122.56 ? 504 ARG G NH2 1 
ATOM   3527  N N   . VAL A 1  445 ? -5.272  -71.545 13.810  1.00 129.41 ? 505 VAL G N   1 
ATOM   3528  C CA  . VAL A 1  445 ? -6.264  -72.483 14.323  1.00 127.60 ? 505 VAL G CA  1 
ATOM   3529  C C   . VAL A 1  445 ? -6.499  -73.542 13.252  1.00 126.63 ? 505 VAL G C   1 
ATOM   3530  O O   . VAL A 1  445 ? -7.060  -73.248 12.193  1.00 127.80 ? 505 VAL G O   1 
ATOM   3531  C CB  . VAL A 1  445 ? -7.568  -71.776 14.710  1.00 128.26 ? 505 VAL G CB  1 
ATOM   3532  C CG1 . VAL A 1  445 ? -8.541  -72.762 15.342  1.00 125.92 ? 505 VAL G CG1 1 
ATOM   3533  C CG2 . VAL A 1  445 ? -7.284  -70.619 15.657  1.00 129.38 ? 505 VAL G CG2 1 
ATOM   3534  N N   . VAL A 1  446 ? -6.059  -74.769 13.534  1.00 130.70 ? 506 VAL G N   1 
ATOM   3535  C CA  . VAL A 1  446 ? -6.186  -75.932 12.648  1.00 129.76 ? 506 VAL G CA  1 
ATOM   3536  C C   . VAL A 1  446 ? -5.897  -75.595 11.188  1.00 130.05 ? 506 VAL G C   1 
ATOM   3537  O O   . VAL A 1  446 ? -4.872  -76.000 10.638  1.00 130.43 ? 506 VAL G O   1 
ATOM   3538  C CB  . VAL A 1  446 ? -7.583  -76.585 12.786  1.00 126.98 ? 506 VAL G CB  1 
ATOM   3539  C CG1 . VAL A 1  446 ? -8.601  -75.907 11.877  1.00 125.76 ? 506 VAL G CG1 1 
ATOM   3540  C CG2 . VAL A 1  446 ? -7.501  -78.075 12.489  1.00 125.08 ? 506 VAL G CG2 1 
ATOM   3541  N N   . PHE B 2  1   ? 16.161  -68.574 38.368  1.00 133.03 ? 522 PHE B N   1 
ATOM   3542  C CA  . PHE B 2  1   ? 16.149  -67.207 38.875  1.00 133.03 ? 522 PHE B CA  1 
ATOM   3543  C C   . PHE B 2  1   ? 17.443  -66.499 38.488  1.00 133.03 ? 522 PHE B C   1 
ATOM   3544  O O   . PHE B 2  1   ? 17.619  -65.310 38.756  1.00 133.03 ? 522 PHE B O   1 
ATOM   3545  C CB  . PHE B 2  1   ? 15.967  -67.195 40.395  1.00 133.03 ? 522 PHE B CB  1 
ATOM   3546  C CG  . PHE B 2  1   ? 14.786  -67.996 40.877  1.00 133.03 ? 522 PHE B CG  1 
ATOM   3547  C CD1 . PHE B 2  1   ? 13.645  -68.122 40.100  1.00 133.03 ? 522 PHE B CD1 1 
ATOM   3548  C CD2 . PHE B 2  1   ? 14.821  -68.626 42.111  1.00 133.03 ? 522 PHE B CD2 1 
ATOM   3549  C CE1 . PHE B 2  1   ? 12.562  -68.863 40.545  1.00 133.03 ? 522 PHE B CE1 1 
ATOM   3550  C CE2 . PHE B 2  1   ? 13.742  -69.366 42.562  1.00 133.03 ? 522 PHE B CE2 1 
ATOM   3551  C CZ  . PHE B 2  1   ? 12.611  -69.484 41.779  1.00 133.03 ? 522 PHE B CZ  1 
ATOM   3552  N N   . LEU B 2  2   ? 18.339  -67.253 37.844  1.00 157.38 ? 523 LEU B N   1 
ATOM   3553  C CA  . LEU B 2  2   ? 19.646  -66.721 37.469  1.00 151.40 ? 523 LEU B CA  1 
ATOM   3554  C C   . LEU B 2  2   ? 19.527  -65.487 36.586  1.00 137.68 ? 523 LEU B C   1 
ATOM   3555  O O   . LEU B 2  2   ? 20.398  -64.610 36.629  1.00 130.34 ? 523 LEU B O   1 
ATOM   3556  C CB  . LEU B 2  2   ? 20.468  -67.793 36.749  1.00 136.46 ? 523 LEU B CB  1 
ATOM   3557  C CG  . LEU B 2  2   ? 21.078  -68.955 37.540  1.00 111.75 ? 523 LEU B CG  1 
ATOM   3558  C CD1 . LEU B 2  2   ? 20.029  -69.973 37.981  1.00 98.42  ? 523 LEU B CD1 1 
ATOM   3559  C CD2 . LEU B 2  2   ? 22.178  -69.626 36.726  1.00 112.01 ? 523 LEU B CD2 1 
ATOM   3560  N N   . GLY B 2  3   ? 18.470  -65.405 35.781  1.00 164.30 ? 524 GLY B N   1 
ATOM   3561  C CA  . GLY B 2  3   ? 18.335  -64.289 34.864  1.00 150.18 ? 524 GLY B CA  1 
ATOM   3562  C C   . GLY B 2  3   ? 18.246  -62.961 35.590  1.00 126.66 ? 524 GLY B C   1 
ATOM   3563  O O   . GLY B 2  3   ? 17.691  -62.856 36.687  1.00 122.13 ? 524 GLY B O   1 
ATOM   3564  N N   . ALA B 2  4   ? 18.817  -61.934 34.965  1.00 137.63 ? 525 ALA B N   1 
ATOM   3565  C CA  . ALA B 2  4   ? 18.790  -60.582 35.506  1.00 118.73 ? 525 ALA B CA  1 
ATOM   3566  C C   . ALA B 2  4   ? 17.600  -59.835 34.917  1.00 120.45 ? 525 ALA B C   1 
ATOM   3567  O O   . ALA B 2  4   ? 17.477  -59.718 33.692  1.00 128.38 ? 525 ALA B O   1 
ATOM   3568  C CB  . ALA B 2  4   ? 20.097  -59.851 35.204  1.00 103.39 ? 525 ALA B CB  1 
ATOM   3569  N N   . ALA B 2  5   ? 16.724  -59.341 35.788  1.00 118.99 ? 526 ALA B N   1 
ATOM   3570  C CA  . ALA B 2  5   ? 15.539  -58.607 35.364  1.00 118.55 ? 526 ALA B CA  1 
ATOM   3571  C C   . ALA B 2  5   ? 15.834  -57.158 35.009  1.00 109.47 ? 526 ALA B C   1 
ATOM   3572  O O   . ALA B 2  5   ? 14.917  -56.442 34.596  1.00 109.81 ? 526 ALA B O   1 
ATOM   3573  C CB  . ALA B 2  5   ? 14.471  -58.661 36.456  1.00 119.76 ? 526 ALA B CB  1 
ATOM   3574  N N   . GLY B 2  6   ? 17.075  -56.704 35.174  1.00 127.72 ? 527 GLY B N   1 
ATOM   3575  C CA  . GLY B 2  6   ? 17.450  -55.383 34.714  1.00 113.80 ? 527 GLY B CA  1 
ATOM   3576  C C   . GLY B 2  6   ? 17.675  -55.276 33.223  1.00 117.54 ? 527 GLY B C   1 
ATOM   3577  O O   . GLY B 2  6   ? 17.824  -54.164 32.706  1.00 110.82 ? 527 GLY B O   1 
ATOM   3578  N N   . SER B 2  7   ? 17.708  -56.407 32.525  1.00 111.23 ? 528 SER B N   1 
ATOM   3579  C CA  . SER B 2  7   ? 17.839  -56.416 31.080  1.00 112.93 ? 528 SER B CA  1 
ATOM   3580  C C   . SER B 2  7   ? 16.473  -56.246 30.423  1.00 117.15 ? 528 SER B C   1 
ATOM   3581  O O   . SER B 2  7   ? 15.426  -56.484 31.032  1.00 123.46 ? 528 SER B O   1 
ATOM   3582  C CB  . SER B 2  7   ? 18.492  -57.716 30.609  1.00 125.18 ? 528 SER B CB  1 
ATOM   3583  O OG  . SER B 2  7   ? 19.736  -57.926 31.253  1.00 120.08 ? 528 SER B OG  1 
ATOM   3584  N N   . THR B 2  8   ? 16.495  -55.829 29.161  1.00 113.51 ? 529 THR B N   1 
ATOM   3585  C CA  . THR B 2  8   ? 15.261  -55.651 28.414  1.00 116.13 ? 529 THR B CA  1 
ATOM   3586  C C   . THR B 2  8   ? 14.546  -56.989 28.235  1.00 132.36 ? 529 THR B C   1 
ATOM   3587  O O   . THR B 2  8   ? 15.127  -58.065 28.407  1.00 142.31 ? 529 THR B O   1 
ATOM   3588  C CB  . THR B 2  8   ? 15.549  -55.019 27.053  1.00 117.63 ? 529 THR B CB  1 
ATOM   3589  O OG1 . THR B 2  8   ? 16.349  -55.914 26.272  1.00 125.58 ? 529 THR B OG1 1 
ATOM   3590  C CG2 . THR B 2  8   ? 16.298  -53.703 27.231  1.00 108.64 ? 529 THR B CG2 1 
ATOM   3591  N N   . MET B 2  9   ? 13.260  -56.908 27.887  1.00 99.02  ? 530 MET B N   1 
ATOM   3592  C CA  . MET B 2  9   ? 12.449  -58.114 27.749  1.00 111.01 ? 530 MET B CA  1 
ATOM   3593  C C   . MET B 2  9   ? 12.964  -59.004 26.622  1.00 118.75 ? 530 MET B C   1 
ATOM   3594  O O   . MET B 2  9   ? 12.930  -60.238 26.729  1.00 127.86 ? 530 MET B O   1 
ATOM   3595  C CB  . MET B 2  9   ? 10.988  -57.724 27.525  1.00 114.15 ? 530 MET B CB  1 
ATOM   3596  C CG  . MET B 2  9   ? 10.467  -56.777 28.597  1.00 108.14 ? 530 MET B CG  1 
ATOM   3597  S SD  . MET B 2  9   ? 8.822   -56.115 28.281  1.00 112.69 ? 530 MET B SD  1 
ATOM   3598  C CE  . MET B 2  9   ? 7.873   -57.622 28.112  1.00 127.18 ? 530 MET B CE  1 
ATOM   3599  N N   . GLY B 2  10  ? 13.457  -58.397 25.539  1.00 108.17 ? 531 GLY B N   1 
ATOM   3600  C CA  . GLY B 2  10  ? 14.088  -59.156 24.474  1.00 116.23 ? 531 GLY B CA  1 
ATOM   3601  C C   . GLY B 2  10  ? 15.350  -59.881 24.899  1.00 115.20 ? 531 GLY B C   1 
ATOM   3602  O O   . GLY B 2  10  ? 15.731  -60.867 24.260  1.00 124.46 ? 531 GLY B O   1 
ATOM   3603  N N   . ALA B 2  11  ? 16.009  -59.415 25.964  1.00 116.18 ? 532 ALA B N   1 
ATOM   3604  C CA  . ALA B 2  11  ? 17.177  -60.093 26.522  1.00 119.38 ? 532 ALA B CA  1 
ATOM   3605  C C   . ALA B 2  11  ? 16.796  -61.228 27.469  1.00 132.83 ? 532 ALA B C   1 
ATOM   3606  O O   . ALA B 2  11  ? 17.455  -62.274 27.473  1.00 141.09 ? 532 ALA B O   1 
ATOM   3607  C CB  . ALA B 2  11  ? 18.076  -59.090 27.255  1.00 104.63 ? 532 ALA B CB  1 
ATOM   3608  N N   . ALA B 2  12  ? 15.753  -61.039 28.285  1.00 109.98 ? 533 ALA B N   1 
ATOM   3609  C CA  . ALA B 2  12  ? 15.282  -62.092 29.179  1.00 121.55 ? 533 ALA B CA  1 
ATOM   3610  C C   . ALA B 2  12  ? 14.496  -63.178 28.452  1.00 134.60 ? 533 ALA B C   1 
ATOM   3611  O O   . ALA B 2  12  ? 14.277  -64.260 29.020  1.00 145.61 ? 533 ALA B O   1 
ATOM   3612  C CB  . ALA B 2  12  ? 14.419  -61.493 30.292  1.00 116.46 ? 533 ALA B CB  1 
ATOM   3613  N N   . SER B 2  13  ? 14.046  -62.906 27.222  1.00 114.44 ? 534 SER B N   1 
ATOM   3614  C CA  . SER B 2  13  ? 13.437  -63.955 26.413  1.00 127.64 ? 534 SER B CA  1 
ATOM   3615  C C   . SER B 2  13  ? 14.400  -65.114 26.188  1.00 133.88 ? 534 SER B C   1 
ATOM   3616  O O   . SER B 2  13  ? 13.967  -66.262 26.036  1.00 145.52 ? 534 SER B O   1 
ATOM   3617  C CB  . SER B 2  13  ? 12.975  -63.381 25.075  1.00 130.05 ? 534 SER B CB  1 
ATOM   3618  O OG  . SER B 2  13  ? 14.057  -62.774 24.390  1.00 125.67 ? 534 SER B OG  1 
ATOM   3619  N N   . MET B 2  14  ? 15.705  -64.834 26.166  1.00 130.42 ? 535 MET B N   1 
ATOM   3620  C CA  . MET B 2  14  ? 16.702  -65.890 26.043  1.00 136.00 ? 535 MET B CA  1 
ATOM   3621  C C   . MET B 2  14  ? 16.932  -66.615 27.364  1.00 138.40 ? 535 MET B C   1 
ATOM   3622  O O   . MET B 2  14  ? 17.236  -67.813 27.365  1.00 148.65 ? 535 MET B O   1 
ATOM   3623  C CB  . MET B 2  14  ? 18.024  -65.307 25.539  1.00 129.06 ? 535 MET B CB  1 
ATOM   3624  C CG  . MET B 2  14  ? 17.876  -64.139 24.570  1.00 128.61 ? 535 MET B CG  1 
ATOM   3625  S SD  . MET B 2  14  ? 17.233  -64.604 22.949  1.00 143.91 ? 535 MET B SD  1 
ATOM   3626  C CE  . MET B 2  14  ? 18.518  -65.714 22.379  1.00 148.86 ? 535 MET B CE  1 
ATOM   3627  N N   . THR B 2  15  ? 16.788  -65.914 28.488  1.00 135.58 ? 536 THR B N   1 
ATOM   3628  C CA  . THR B 2  15  ? 17.100  -66.456 29.805  1.00 140.75 ? 536 THR B CA  1 
ATOM   3629  C C   . THR B 2  15  ? 15.908  -67.123 30.480  1.00 148.89 ? 536 THR B C   1 
ATOM   3630  O O   . THR B 2  15  ? 16.064  -67.649 31.587  1.00 155.84 ? 536 THR B O   1 
ATOM   3631  C CB  . THR B 2  15  ? 17.637  -65.347 30.713  1.00 130.44 ? 536 THR B CB  1 
ATOM   3632  O OG1 . THR B 2  15  ? 16.566  -64.467 31.075  1.00 123.76 ? 536 THR B OG1 1 
ATOM   3633  C CG2 . THR B 2  15  ? 18.713  -64.549 29.994  1.00 118.25 ? 536 THR B CG2 1 
ATOM   3634  N N   . LEU B 2  16  ? 14.727  -67.077 29.862  1.00 121.16 ? 537 LEU B N   1 
ATOM   3635  C CA  . LEU B 2  16  ? 13.536  -67.753 30.383  1.00 128.93 ? 537 LEU B CA  1 
ATOM   3636  C C   . LEU B 2  16  ? 13.791  -69.155 30.939  1.00 138.73 ? 537 LEU B C   1 
ATOM   3637  O O   . LEU B 2  16  ? 13.130  -69.575 31.896  1.00 142.34 ? 537 LEU B O   1 
ATOM   3638  C CB  . LEU B 2  16  ? 12.467  -67.852 29.289  1.00 136.18 ? 537 LEU B CB  1 
ATOM   3639  C CG  . LEU B 2  16  ? 11.844  -66.573 28.730  1.00 128.82 ? 537 LEU B CG  1 
ATOM   3640  C CD1 . LEU B 2  16  ? 10.757  -66.916 27.721  1.00 138.45 ? 537 LEU B CD1 1 
ATOM   3641  C CD2 . LEU B 2  16  ? 11.286  -65.710 29.848  1.00 120.32 ? 537 LEU B CD2 1 
ATOM   3642  N N   . THR B 2  17  ? 14.747  -69.885 30.353  1.00 129.84 ? 538 THR B N   1 
ATOM   3643  C CA  . THR B 2  17  ? 14.893  -71.309 30.656  1.00 141.25 ? 538 THR B CA  1 
ATOM   3644  C C   . THR B 2  17  ? 15.409  -71.545 32.073  1.00 137.90 ? 538 THR B C   1 
ATOM   3645  O O   . THR B 2  17  ? 14.891  -72.408 32.789  1.00 145.89 ? 538 THR B O   1 
ATOM   3646  C CB  . THR B 2  17  ? 15.816  -71.977 29.636  1.00 147.45 ? 538 THR B CB  1 
ATOM   3647  O OG1 . THR B 2  17  ? 16.867  -71.075 29.270  1.00 158.29 ? 538 THR B OG1 1 
ATOM   3648  C CG2 . THR B 2  17  ? 15.033  -72.381 28.400  1.00 137.52 ? 538 THR B CG2 1 
ATOM   3649  N N   . VAL B 2  18  ? 16.443  -70.812 32.492  1.00 145.06 ? 539 VAL B N   1 
ATOM   3650  C CA  . VAL B 2  18  ? 16.985  -71.030 33.832  1.00 141.88 ? 539 VAL B CA  1 
ATOM   3651  C C   . VAL B 2  18  ? 15.958  -70.643 34.892  1.00 140.23 ? 539 VAL B C   1 
ATOM   3652  O O   . VAL B 2  18  ? 15.825  -71.312 35.927  1.00 144.20 ? 539 VAL B O   1 
ATOM   3653  C CB  . VAL B 2  18  ? 18.313  -70.269 34.012  1.00 130.54 ? 539 VAL B CB  1 
ATOM   3654  C CG1 . VAL B 2  18  ? 19.382  -70.851 33.101  1.00 133.78 ? 539 VAL B CG1 1 
ATOM   3655  C CG2 . VAL B 2  18  ? 18.133  -68.780 33.743  1.00 119.25 ? 539 VAL B CG2 1 
ATOM   3656  N N   . GLN B 2  19  ? 15.203  -69.571 34.640  1.00 141.34 ? 540 GLN B N   1 
ATOM   3657  C CA  . GLN B 2  19  ? 14.159  -69.161 35.570  1.00 140.66 ? 540 GLN B CA  1 
ATOM   3658  C C   . GLN B 2  19  ? 13.059  -70.210 35.654  1.00 154.10 ? 540 GLN B C   1 
ATOM   3659  O O   . GLN B 2  19  ? 12.526  -70.476 36.738  1.00 157.42 ? 540 GLN B O   1 
ATOM   3660  C CB  . GLN B 2  19  ? 13.582  -67.813 35.141  1.00 132.28 ? 540 GLN B CB  1 
ATOM   3661  C CG  . GLN B 2  19  ? 12.939  -67.021 36.261  1.00 127.45 ? 540 GLN B CG  1 
ATOM   3662  C CD  . GLN B 2  19  ? 13.800  -65.855 36.697  1.00 114.39 ? 540 GLN B CD  1 
ATOM   3663  O OE1 . GLN B 2  19  ? 14.750  -65.482 36.009  1.00 108.71 ? 540 GLN B OE1 1 
ATOM   3664  N NE2 . GLN B 2  19  ? 13.475  -65.274 37.847  1.00 109.94 ? 540 GLN B NE2 1 
ATOM   3665  N N   . ALA B 2  20  ? 12.703  -70.818 34.519  1.00 125.92 ? 541 ALA B N   1 
ATOM   3666  C CA  . ALA B 2  20  ? 11.709  -71.886 34.542  1.00 139.86 ? 541 ALA B CA  1 
ATOM   3667  C C   . ALA B 2  20  ? 12.253  -73.142 35.211  1.00 146.86 ? 541 ALA B C   1 
ATOM   3668  O O   . ALA B 2  20  ? 11.478  -73.938 35.755  1.00 155.62 ? 541 ALA B O   1 
ATOM   3669  C CB  . ALA B 2  20  ? 11.239  -72.200 33.122  1.00 147.41 ? 541 ALA B CB  1 
ATOM   3670  N N   . ARG B 2  21  ? 13.572  -73.341 35.172  1.00 145.90 ? 542 ARG B N   1 
ATOM   3671  C CA  . ARG B 2  21  ? 14.176  -74.468 35.878  1.00 151.29 ? 542 ARG B CA  1 
ATOM   3672  C C   . ARG B 2  21  ? 14.086  -74.279 37.387  1.00 145.85 ? 542 ARG B C   1 
ATOM   3673  O O   . ARG B 2  21  ? 13.683  -75.195 38.115  1.00 153.65 ? 542 ARG B O   1 
ATOM   3674  C CB  . ARG B 2  21  ? 15.636  -74.641 35.456  1.00 148.14 ? 542 ARG B CB  1 
ATOM   3675  C CG  . ARG B 2  21  ? 15.850  -75.146 34.043  1.00 153.75 ? 542 ARG B CG  1 
ATOM   3676  C CD  . ARG B 2  21  ? 17.333  -75.347 33.785  1.00 148.55 ? 542 ARG B CD  1 
ATOM   3677  N NE  . ARG B 2  21  ? 17.633  -75.518 32.369  1.00 135.31 ? 542 ARG B NE  1 
ATOM   3678  C CZ  . ARG B 2  21  ? 18.856  -75.648 31.875  1.00 128.82 ? 542 ARG B CZ  1 
ATOM   3679  N NH1 . ARG B 2  21  ? 19.922  -75.642 32.660  1.00 133.98 ? 542 ARG B NH1 1 
ATOM   3680  N NH2 . ARG B 2  21  ? 19.015  -75.784 30.561  1.00 117.39 ? 542 ARG B NH2 1 
ATOM   3681  N N   . ASN B 2  22  ? 14.467  -73.096 37.877  1.00 150.01 ? 543 ASN B N   1 
ATOM   3682  C CA  . ASN B 2  22  ? 14.466  -72.857 39.319  1.00 144.02 ? 543 ASN B CA  1 
ATOM   3683  C C   . ASN B 2  22  ? 13.062  -72.820 39.914  1.00 146.84 ? 543 ASN B C   1 
ATOM   3684  O O   . ASN B 2  22  ? 12.919  -72.964 41.133  1.00 144.05 ? 543 ASN B O   1 
ATOM   3685  C CB  . ASN B 2  22  ? 15.192  -71.550 39.640  1.00 129.71 ? 543 ASN B CB  1 
ATOM   3686  C CG  . ASN B 2  22  ? 16.696  -71.664 39.489  1.00 126.82 ? 543 ASN B CG  1 
ATOM   3687  O OD1 . ASN B 2  22  ? 17.202  -72.611 38.885  1.00 134.72 ? 543 ASN B OD1 1 
ATOM   3688  N ND2 . ASN B 2  22  ? 17.420  -70.697 40.039  1.00 115.90 ? 543 ASN B ND2 1 
ATOM   3689  N N   . LEU B 2  23  ? 12.028  -72.635 39.089  1.00 141.72 ? 544 LEU B N   1 
ATOM   3690  C CA  . LEU B 2  23  ? 10.668  -72.512 39.608  1.00 136.40 ? 544 LEU B CA  1 
ATOM   3691  C C   . LEU B 2  23  ? 10.176  -73.817 40.218  1.00 138.36 ? 544 LEU B C   1 
ATOM   3692  O O   . LEU B 2  23  ? 9.531   -73.813 41.273  1.00 134.16 ? 544 LEU B O   1 
ATOM   3693  C CB  . LEU B 2  23  ? 9.723   -72.076 38.493  1.00 136.29 ? 544 LEU B CB  1 
ATOM   3694  C CG  . LEU B 2  23  ? 9.612   -70.584 38.212  1.00 131.98 ? 544 LEU B CG  1 
ATOM   3695  C CD1 . LEU B 2  23  ? 9.032   -70.386 36.829  1.00 134.50 ? 544 LEU B CD1 1 
ATOM   3696  C CD2 . LEU B 2  23  ? 8.742   -69.925 39.268  1.00 124.28 ? 544 LEU B CD2 1 
ATOM   3697  N N   . LEU B 2  24  ? 10.456  -74.938 39.557  1.00 131.28 ? 545 LEU B N   1 
ATOM   3698  C CA  . LEU B 2  24  ? 9.910   -76.222 39.980  1.00 134.00 ? 545 LEU B CA  1 
ATOM   3699  C C   . LEU B 2  24  ? 10.426  -76.608 41.361  1.00 137.80 ? 545 LEU B C   1 
ATOM   3700  O O   . LEU B 2  24  ? 9.647   -76.845 42.292  1.00 140.04 ? 545 LEU B O   1 
ATOM   3701  C CB  . LEU B 2  24  ? 10.271  -77.284 38.944  1.00 138.57 ? 545 LEU B CB  1 
ATOM   3702  C CG  . LEU B 2  24  ? 10.232  -76.790 37.496  1.00 135.73 ? 545 LEU B CG  1 
ATOM   3703  C CD1 . LEU B 2  24  ? 10.749  -77.867 36.566  1.00 135.69 ? 545 LEU B CD1 1 
ATOM   3704  C CD2 . LEU B 2  24  ? 8.832   -76.340 37.083  1.00 139.39 ? 545 LEU B CD2 1 
ATOM   3705  N N   . SER B 2  25  ? 11.745  -76.675 41.505  1.00 139.70 ? 546 SER B N   1 
ATOM   3706  C CA  . SER B 2  25  ? 12.408  -76.957 42.770  1.00 144.60 ? 546 SER B CA  1 
ATOM   3707  C C   . SER B 2  25  ? 13.875  -76.597 42.591  1.00 152.40 ? 546 SER B C   1 
ATOM   3708  O O   . SER B 2  25  ? 14.326  -76.292 41.484  1.00 154.75 ? 546 SER B O   1 
ATOM   3709  C CB  . SER B 2  25  ? 12.246  -78.422 43.190  1.00 146.78 ? 546 SER B CB  1 
ATOM   3710  O OG  . SER B 2  25  ? 12.872  -79.291 42.263  1.00 152.33 ? 546 SER B OG  1 
ATOM   3711  N N   . GLY B 2  26  ? 14.616  -76.630 43.694  1.00 165.91 ? 547 GLY B N   1 
ATOM   3712  C CA  . GLY B 2  26  ? 16.040  -76.398 43.619  1.00 173.57 ? 547 GLY B CA  1 
ATOM   3713  C C   . GLY B 2  26  ? 16.756  -77.495 42.855  1.00 177.12 ? 547 GLY B C   1 
ATOM   3714  O O   . GLY B 2  26  ? 16.249  -78.602 42.669  1.00 172.75 ? 547 GLY B O   1 
ATOM   3715  N N   . ILE B 2  27  ? 17.963  -77.168 42.387  1.00 182.98 ? 548 ILE B N   1 
ATOM   3716  C CA  . ILE B 2  27  ? 18.788  -78.169 41.725  1.00 186.92 ? 548 ILE B CA  1 
ATOM   3717  C C   . ILE B 2  27  ? 19.156  -79.256 42.725  1.00 183.48 ? 548 ILE B C   1 
ATOM   3718  O O   . ILE B 2  27  ? 19.366  -78.990 43.916  1.00 182.64 ? 548 ILE B O   1 
ATOM   3719  C CB  . ILE B 2  27  ? 20.039  -77.521 41.107  1.00 195.86 ? 548 ILE B CB  1 
ATOM   3720  C CG1 . ILE B 2  27  ? 20.789  -76.692 42.152  1.00 197.49 ? 548 ILE B CG1 1 
ATOM   3721  C CG2 . ILE B 2  27  ? 19.656  -76.659 39.914  1.00 199.74 ? 548 ILE B CG2 1 
ATOM   3722  C CD1 . ILE B 2  27  ? 22.208  -77.157 42.396  1.00 197.11 ? 548 ILE B CD1 1 
ATOM   3723  N N   . VAL B 2  28  ? 19.222  -80.496 42.242  1.00 194.41 ? 549 VAL B N   1 
ATOM   3724  C CA  . VAL B 2  28  ? 19.437  -81.636 43.126  1.00 189.73 ? 549 VAL B CA  1 
ATOM   3725  C C   . VAL B 2  28  ? 20.845  -81.575 43.703  1.00 194.56 ? 549 VAL B C   1 
ATOM   3726  O O   . VAL B 2  28  ? 21.825  -81.395 42.967  1.00 199.26 ? 549 VAL B O   1 
ATOM   3727  C CB  . VAL B 2  28  ? 19.196  -82.952 42.373  1.00 181.75 ? 549 VAL B CB  1 
ATOM   3728  C CG1 . VAL B 2  28  ? 18.920  -84.081 43.355  1.00 183.21 ? 549 VAL B CG1 1 
ATOM   3729  C CG2 . VAL B 2  28  ? 18.047  -82.797 41.388  1.00 176.91 ? 549 VAL B CG2 1 
ATOM   3730  N N   . GLN B 2  29  ? 20.943  -81.735 45.024  1.00 194.21 ? 550 GLN B N   1 
ATOM   3731  C CA  . GLN B 2  29  ? 22.192  -81.647 45.794  1.00 194.21 ? 550 GLN B CA  1 
ATOM   3732  C C   . GLN B 2  29  ? 23.156  -80.579 45.279  1.00 194.21 ? 550 GLN B C   1 
ATOM   3733  O O   . GLN B 2  29  ? 23.043  -79.405 45.631  1.00 194.21 ? 550 GLN B O   1 
ATOM   3734  C CB  . GLN B 2  29  ? 22.903  -83.008 45.831  1.00 194.21 ? 550 GLN B CB  1 
ATOM   3735  C CG  . GLN B 2  29  ? 23.597  -83.418 44.541  1.00 194.21 ? 550 GLN B CG  1 
ATOM   3736  C CD  . GLN B 2  29  ? 22.734  -84.312 43.673  1.00 194.21 ? 550 GLN B CD  1 
ATOM   3737  O OE1 . GLN B 2  29  ? 21.885  -85.049 44.174  1.00 194.21 ? 550 GLN B OE1 1 
ATOM   3738  N NE2 . GLN B 2  29  ? 22.946  -84.250 42.363  1.00 194.21 ? 550 GLN B NE2 1 
ATOM   3739  N N   . GLN B 2  30  ? 14.778  -85.518 49.352  1.00 174.31 ? 562 GLN B N   1 
ATOM   3740  C CA  . GLN B 2  30  ? 15.413  -84.224 49.135  1.00 174.31 ? 562 GLN B CA  1 
ATOM   3741  C C   . GLN B 2  30  ? 15.785  -83.585 50.470  1.00 174.31 ? 562 GLN B C   1 
ATOM   3742  O O   . GLN B 2  30  ? 16.909  -83.116 50.651  1.00 174.31 ? 562 GLN B O   1 
ATOM   3743  C CB  . GLN B 2  30  ? 14.491  -83.299 48.333  1.00 174.31 ? 562 GLN B CB  1 
ATOM   3744  C CG  . GLN B 2  30  ? 15.173  -82.060 47.764  1.00 174.31 ? 562 GLN B CG  1 
ATOM   3745  C CD  . GLN B 2  30  ? 15.249  -80.916 48.759  1.00 174.31 ? 562 GLN B CD  1 
ATOM   3746  O OE1 . GLN B 2  30  ? 14.297  -80.650 49.491  1.00 174.31 ? 562 GLN B OE1 1 
ATOM   3747  N NE2 . GLN B 2  30  ? 16.389  -80.235 48.790  1.00 174.31 ? 562 GLN B NE2 1 
ATOM   3748  N N   . GLN B 2  31  ? 14.836  -83.568 51.403  1.00 177.66 ? 563 GLN B N   1 
ATOM   3749  C CA  . GLN B 2  31  ? 15.070  -83.057 52.749  1.00 177.66 ? 563 GLN B CA  1 
ATOM   3750  C C   . GLN B 2  31  ? 14.631  -84.109 53.756  1.00 177.66 ? 563 GLN B C   1 
ATOM   3751  O O   . GLN B 2  31  ? 13.453  -84.482 53.798  1.00 177.66 ? 563 GLN B O   1 
ATOM   3752  C CB  . GLN B 2  31  ? 14.332  -81.731 52.980  1.00 177.66 ? 563 GLN B CB  1 
ATOM   3753  C CG  . GLN B 2  31  ? 12.842  -81.746 52.662  1.00 177.66 ? 563 GLN B CG  1 
ATOM   3754  C CD  . GLN B 2  31  ? 12.165  -80.425 52.983  1.00 177.66 ? 563 GLN B CD  1 
ATOM   3755  O OE1 . GLN B 2  31  ? 12.777  -79.361 52.890  1.00 177.66 ? 563 GLN B OE1 1 
ATOM   3756  N NE2 . GLN B 2  31  ? 10.895  -80.489 53.373  1.00 177.66 ? 563 GLN B NE2 1 
ATOM   3757  N N   . HIS B 2  32  ? 15.577  -84.600 54.552  1.00 190.87 ? 564 HIS B N   1 
ATOM   3758  C CA  . HIS B 2  32  ? 15.231  -85.534 55.612  1.00 190.87 ? 564 HIS B CA  1 
ATOM   3759  C C   . HIS B 2  32  ? 14.368  -84.836 56.654  1.00 190.87 ? 564 HIS B C   1 
ATOM   3760  O O   . HIS B 2  32  ? 14.646  -83.705 57.061  1.00 190.87 ? 564 HIS B O   1 
ATOM   3761  C CB  . HIS B 2  32  ? 16.491  -86.103 56.264  1.00 190.87 ? 564 HIS B CB  1 
ATOM   3762  C CG  . HIS B 2  32  ? 16.210  -87.076 57.366  1.00 190.87 ? 564 HIS B CG  1 
ATOM   3763  N ND1 . HIS B 2  32  ? 15.547  -88.265 57.155  1.00 190.87 ? 564 HIS B ND1 1 
ATOM   3764  C CD2 . HIS B 2  32  ? 16.492  -87.032 58.690  1.00 190.87 ? 564 HIS B CD2 1 
ATOM   3765  C CE1 . HIS B 2  32  ? 15.436  -88.915 58.300  1.00 190.87 ? 564 HIS B CE1 1 
ATOM   3766  N NE2 . HIS B 2  32  ? 16.001  -88.188 59.247  1.00 190.87 ? 564 HIS B NE2 1 
ATOM   3767  N N   . LEU B 2  33  ? 13.306  -85.516 57.076  1.00 186.94 ? 565 LEU B N   1 
ATOM   3768  C CA  . LEU B 2  33  ? 12.348  -84.972 58.028  1.00 186.94 ? 565 LEU B CA  1 
ATOM   3769  C C   . LEU B 2  33  ? 12.304  -85.881 59.243  1.00 186.94 ? 565 LEU B C   1 
ATOM   3770  O O   . LEU B 2  33  ? 11.898  -87.043 59.141  1.00 186.94 ? 565 LEU B O   1 
ATOM   3771  C CB  . LEU B 2  33  ? 10.960  -84.848 57.398  1.00 186.94 ? 565 LEU B CB  1 
ATOM   3772  C CG  . LEU B 2  33  ? 10.820  -83.827 56.266  1.00 186.94 ? 565 LEU B CG  1 
ATOM   3773  C CD1 . LEU B 2  33  ? 9.907   -84.350 55.170  1.00 186.94 ? 565 LEU B CD1 1 
ATOM   3774  C CD2 . LEU B 2  33  ? 10.301  -82.502 56.804  1.00 186.94 ? 565 LEU B CD2 1 
ATOM   3775  N N   . LEU B 2  34  ? 12.724  -85.358 60.387  1.00 204.95 ? 566 LEU B N   1 
ATOM   3776  C CA  . LEU B 2  34  ? 12.575  -86.101 61.625  1.00 204.95 ? 566 LEU B CA  1 
ATOM   3777  C C   . LEU B 2  34  ? 11.185  -85.927 62.238  1.00 204.95 ? 566 LEU B C   1 
ATOM   3778  O O   . LEU B 2  34  ? 10.859  -86.620 63.209  1.00 204.95 ? 566 LEU B O   1 
ATOM   3779  C CB  . LEU B 2  34  ? 13.689  -85.676 62.594  1.00 204.95 ? 566 LEU B CB  1 
ATOM   3780  C CG  . LEU B 2  34  ? 13.893  -84.174 62.831  1.00 204.95 ? 566 LEU B CG  1 
ATOM   3781  C CD1 . LEU B 2  34  ? 12.830  -83.763 63.801  1.00 204.95 ? 566 LEU B CD1 1 
ATOM   3782  C CD2 . LEU B 2  34  ? 15.206  -83.809 63.432  1.00 204.95 ? 566 LEU B CD2 1 
ATOM   3783  N N   . GLN B 2  35  ? 10.382  -85.000 61.706  1.00 246.15 ? 567 GLN B N   1 
ATOM   3784  C CA  . GLN B 2  35  ? 8.996   -84.779 62.120  1.00 246.15 ? 567 GLN B CA  1 
ATOM   3785  C C   . GLN B 2  35  ? 8.907   -84.370 63.592  1.00 246.15 ? 567 GLN B C   1 
ATOM   3786  O O   . GLN B 2  35  ? 8.310   -85.057 64.423  1.00 246.15 ? 567 GLN B O   1 
ATOM   3787  C CB  . GLN B 2  35  ? 8.137   -86.016 61.840  1.00 149.43 ? 567 GLN B CB  1 
ATOM   3788  C CG  . GLN B 2  35  ? 7.894   -86.278 60.363  1.00 149.43 ? 567 GLN B CG  1 
ATOM   3789  C CD  . GLN B 2  35  ? 7.091   -85.173 59.703  1.00 149.43 ? 567 GLN B CD  1 
ATOM   3790  O OE1 . GLN B 2  35  ? 7.638   -84.341 58.979  1.00 149.43 ? 567 GLN B OE1 1 
ATOM   3791  N NE2 . GLN B 2  35  ? 5.785   -85.164 59.946  1.00 149.43 ? 567 GLN B NE2 1 
ATOM   3792  N N   . ASP B 2  36  ? 9.507   -83.222 63.899  1.00 256.83 ? 568 ASP B N   1 
ATOM   3793  C CA  . ASP B 2  36  ? 9.379   -82.655 65.235  1.00 256.83 ? 568 ASP B CA  1 
ATOM   3794  C C   . ASP B 2  36  ? 7.920   -82.426 65.584  1.00 256.83 ? 568 ASP B C   1 
ATOM   3795  O O   . ASP B 2  36  ? 7.163   -81.848 64.798  1.00 256.83 ? 568 ASP B O   1 
ATOM   3796  C CB  . ASP B 2  36  ? 10.120  -81.329 65.336  1.00 158.26 ? 568 ASP B CB  1 
ATOM   3797  C CG  . ASP B 2  36  ? 11.582  -81.499 65.532  1.00 158.26 ? 568 ASP B CG  1 
ATOM   3798  O OD1 . ASP B 2  36  ? 11.972  -82.216 66.489  1.00 158.26 ? 568 ASP B OD1 1 
ATOM   3799  O OD2 . ASP B 2  36  ? 12.327  -80.931 64.696  1.00 158.26 ? 568 ASP B OD2 1 
ATOM   3800  N N   . THR B 2  37  ? 7.539   -82.851 66.783  1.00 246.67 ? 569 THR B N   1 
ATOM   3801  C CA  . THR B 2  37  ? 6.182   -82.630 67.254  1.00 246.67 ? 569 THR B CA  1 
ATOM   3802  C C   . THR B 2  37  ? 5.894   -81.138 67.337  1.00 246.67 ? 569 THR B C   1 
ATOM   3803  O O   . THR B 2  37  ? 6.712   -80.360 67.839  1.00 246.67 ? 569 THR B O   1 
ATOM   3804  C CB  . THR B 2  37  ? 5.981   -83.285 68.621  1.00 140.86 ? 569 THR B CB  1 
ATOM   3805  O OG1 . THR B 2  37  ? 6.778   -82.608 69.602  1.00 140.86 ? 569 THR B OG1 1 
ATOM   3806  C CG2 . THR B 2  37  ? 6.381   -84.755 68.575  1.00 140.86 ? 569 THR B CG2 1 
ATOM   3807  N N   . HIS B 2  38  ? 4.731   -80.740 66.823  1.00 194.09 ? 570 HIS B N   1 
ATOM   3808  C CA  . HIS B 2  38  ? 4.281   -79.352 66.781  1.00 194.09 ? 570 HIS B CA  1 
ATOM   3809  C C   . HIS B 2  38  ? 5.228   -78.452 65.997  1.00 194.09 ? 570 HIS B C   1 
ATOM   3810  O O   . HIS B 2  38  ? 5.104   -77.223 66.059  1.00 194.09 ? 570 HIS B O   1 
ATOM   3811  C CB  . HIS B 2  38  ? 4.069   -78.794 68.195  1.00 194.09 ? 570 HIS B CB  1 
ATOM   3812  C CG  . HIS B 2  38  ? 3.279   -79.700 69.086  1.00 194.09 ? 570 HIS B CG  1 
ATOM   3813  N ND1 . HIS B 2  38  ? 2.251   -80.491 68.619  1.00 194.09 ? 570 HIS B ND1 1 
ATOM   3814  C CD2 . HIS B 2  38  ? 3.376   -79.954 70.412  1.00 194.09 ? 570 HIS B CD2 1 
ATOM   3815  C CE1 . HIS B 2  38  ? 1.743   -81.186 69.621  1.00 194.09 ? 570 HIS B CE1 1 
ATOM   3816  N NE2 . HIS B 2  38  ? 2.408   -80.879 70.720  1.00 194.09 ? 570 HIS B NE2 1 
ATOM   3817  N N   . TRP B 2  39  ? 6.175   -79.029 65.262  1.00 175.67 ? 571 TRP B N   1 
ATOM   3818  C CA  . TRP B 2  39  ? 7.100   -78.290 64.416  1.00 175.67 ? 571 TRP B CA  1 
ATOM   3819  C C   . TRP B 2  39  ? 7.062   -78.888 63.018  1.00 175.67 ? 571 TRP B C   1 
ATOM   3820  O O   . TRP B 2  39  ? 6.477   -79.949 62.790  1.00 175.67 ? 571 TRP B O   1 
ATOM   3821  C CB  . TRP B 2  39  ? 8.526   -78.325 64.983  1.00 175.67 ? 571 TRP B CB  1 
ATOM   3822  C CG  . TRP B 2  39  ? 8.885   -77.135 65.805  1.00 175.67 ? 571 TRP B CG  1 
ATOM   3823  C CD1 . TRP B 2  39  ? 8.655   -76.956 67.136  1.00 175.67 ? 571 TRP B CD1 1 
ATOM   3824  C CD2 . TRP B 2  39  ? 9.550   -75.951 65.349  1.00 175.67 ? 571 TRP B CD2 1 
ATOM   3825  N NE1 . TRP B 2  39  ? 9.131   -75.731 67.538  1.00 175.67 ? 571 TRP B NE1 1 
ATOM   3826  C CE2 . TRP B 2  39  ? 9.685   -75.095 66.458  1.00 175.67 ? 571 TRP B CE2 1 
ATOM   3827  C CE3 . TRP B 2  39  ? 10.041  -75.533 64.108  1.00 175.67 ? 571 TRP B CE3 1 
ATOM   3828  C CZ2 . TRP B 2  39  ? 10.292  -73.844 66.365  1.00 175.67 ? 571 TRP B CZ2 1 
ATOM   3829  C CZ3 . TRP B 2  39  ? 10.642  -74.292 64.017  1.00 175.67 ? 571 TRP B CZ3 1 
ATOM   3830  C CH2 . TRP B 2  39  ? 10.762  -73.462 65.139  1.00 175.67 ? 571 TRP B CH2 1 
ATOM   3831  N N   . GLY B 2  40  ? 7.682   -78.195 62.068  1.00 160.23 ? 572 GLY B N   1 
ATOM   3832  C CA  . GLY B 2  40  ? 7.756   -78.722 60.719  1.00 157.25 ? 572 GLY B CA  1 
ATOM   3833  C C   . GLY B 2  40  ? 6.454   -78.542 59.976  1.00 154.63 ? 572 GLY B C   1 
ATOM   3834  O O   . GLY B 2  40  ? 6.407   -78.725 58.755  1.00 152.61 ? 572 GLY B O   1 
ATOM   3835  N N   . ILE B 2  41  ? 5.389   -78.184 60.697  1.00 146.10 ? 573 ILE B N   1 
ATOM   3836  C CA  . ILE B 2  41  ? 4.115   -77.919 60.041  1.00 146.28 ? 573 ILE B CA  1 
ATOM   3837  C C   . ILE B 2  41  ? 4.233   -76.677 59.171  1.00 140.40 ? 573 ILE B C   1 
ATOM   3838  O O   . ILE B 2  41  ? 3.592   -76.579 58.116  1.00 140.07 ? 573 ILE B O   1 
ATOM   3839  C CB  . ILE B 2  41  ? 2.978   -77.804 61.081  1.00 148.33 ? 573 ILE B CB  1 
ATOM   3840  C CG1 . ILE B 2  41  ? 1.622   -77.675 60.384  1.00 155.55 ? 573 ILE B CG1 1 
ATOM   3841  C CG2 . ILE B 2  41  ? 3.199   -76.624 62.014  1.00 149.04 ? 573 ILE B CG2 1 
ATOM   3842  C CD1 . ILE B 2  41  ? 0.427   -77.783 61.309  1.00 154.40 ? 573 ILE B CD1 1 
ATOM   3843  N N   . LYS B 2  42  ? 5.077   -75.725 59.578  1.00 146.86 ? 574 LYS B N   1 
ATOM   3844  C CA  . LYS B 2  42  ? 5.398   -74.597 58.714  1.00 141.41 ? 574 LYS B CA  1 
ATOM   3845  C C   . LYS B 2  42  ? 6.139   -75.052 57.461  1.00 142.73 ? 574 LYS B C   1 
ATOM   3846  O O   . LYS B 2  42  ? 5.942   -74.481 56.383  1.00 141.22 ? 574 LYS B O   1 
ATOM   3847  C CB  . LYS B 2  42  ? 6.223   -73.568 59.487  1.00 136.92 ? 574 LYS B CB  1 
ATOM   3848  C CG  . LYS B 2  42  ? 5.506   -72.987 60.700  1.00 133.11 ? 574 LYS B CG  1 
ATOM   3849  C CD  . LYS B 2  42  ? 6.415   -72.059 61.497  1.00 127.79 ? 574 LYS B CD  1 
ATOM   3850  C CE  . LYS B 2  42  ? 5.711   -71.521 62.737  1.00 123.31 ? 574 LYS B CE  1 
ATOM   3851  N NZ  . LYS B 2  42  ? 6.610   -70.689 63.588  1.00 118.68 ? 574 LYS B NZ  1 
ATOM   3852  N N   . GLN B 2  43  ? 6.971   -76.091 57.573  1.00 138.10 ? 575 GLN B N   1 
ATOM   3853  C CA  . GLN B 2  43  ? 7.666   -76.611 56.397  1.00 139.47 ? 575 GLN B CA  1 
ATOM   3854  C C   . GLN B 2  43  ? 6.698   -77.288 55.431  1.00 143.30 ? 575 GLN B C   1 
ATOM   3855  O O   . GLN B 2  43  ? 6.803   -77.109 54.209  1.00 143.39 ? 575 GLN B O   1 
ATOM   3856  C CB  . GLN B 2  43  ? 8.769   -77.580 56.825  1.00 142.65 ? 575 GLN B CB  1 
ATOM   3857  C CG  . GLN B 2  43  ? 9.894   -76.923 57.611  1.00 146.90 ? 575 GLN B CG  1 
ATOM   3858  C CD  . GLN B 2  43  ? 10.962  -77.909 58.039  1.00 150.48 ? 575 GLN B CD  1 
ATOM   3859  O OE1 . GLN B 2  43  ? 10.741  -79.120 58.039  1.00 150.04 ? 575 GLN B OE1 1 
ATOM   3860  N NE2 . GLN B 2  43  ? 12.131  -77.394 58.405  1.00 154.57 ? 575 GLN B NE2 1 
ATOM   3861  N N   . LEU B 2  44  ? 5.758   -78.078 55.956  1.00 125.81 ? 576 LEU B N   1 
ATOM   3862  C CA  . LEU B 2  44  ? 4.727   -78.661 55.103  1.00 131.17 ? 576 LEU B CA  1 
ATOM   3863  C C   . LEU B 2  44  ? 3.894   -77.576 54.435  1.00 128.32 ? 576 LEU B C   1 
ATOM   3864  O O   . LEU B 2  44  ? 3.561   -77.683 53.248  1.00 129.76 ? 576 LEU B O   1 
ATOM   3865  C CB  . LEU B 2  44  ? 3.838   -79.602 55.916  1.00 137.34 ? 576 LEU B CB  1 
ATOM   3866  C CG  . LEU B 2  44  ? 4.385   -81.011 56.147  1.00 144.89 ? 576 LEU B CG  1 
ATOM   3867  C CD1 . LEU B 2  44  ? 3.585   -81.729 57.217  1.00 148.64 ? 576 LEU B CD1 1 
ATOM   3868  C CD2 . LEU B 2  44  ? 4.364   -81.804 54.853  1.00 150.63 ? 576 LEU B CD2 1 
ATOM   3869  N N   . GLN B 2  45  ? 3.556   -76.518 55.177  1.00 136.89 ? 577 GLN B N   1 
ATOM   3870  C CA  . GLN B 2  45  ? 2.834   -75.400 54.577  1.00 136.31 ? 577 GLN B CA  1 
ATOM   3871  C C   . GLN B 2  45  ? 3.657   -74.733 53.480  1.00 136.12 ? 577 GLN B C   1 
ATOM   3872  O O   . GLN B 2  45  ? 3.114   -74.327 52.447  1.00 140.40 ? 577 GLN B O   1 
ATOM   3873  C CB  . GLN B 2  45  ? 2.454   -74.384 55.651  1.00 131.57 ? 577 GLN B CB  1 
ATOM   3874  C CG  . GLN B 2  45  ? 1.783   -73.138 55.107  1.00 130.39 ? 577 GLN B CG  1 
ATOM   3875  C CD  . GLN B 2  45  ? 1.868   -71.973 56.067  1.00 126.94 ? 577 GLN B CD  1 
ATOM   3876  O OE1 . GLN B 2  45  ? 2.212   -72.144 57.237  1.00 126.92 ? 577 GLN B OE1 1 
ATOM   3877  N NE2 . GLN B 2  45  ? 1.569   -70.777 55.576  1.00 125.75 ? 577 GLN B NE2 1 
ATOM   3878  N N   . ALA B 2  46  ? 4.971   -74.615 53.685  1.00 121.79 ? 578 ALA B N   1 
ATOM   3879  C CA  . ALA B 2  46  ? 5.835   -74.020 52.670  1.00 121.33 ? 578 ALA B CA  1 
ATOM   3880  C C   . ALA B 2  46  ? 5.840   -74.855 51.395  1.00 130.60 ? 578 ALA B C   1 
ATOM   3881  O O   . ALA B 2  46  ? 5.711   -74.321 50.285  1.00 135.17 ? 578 ALA B O   1 
ATOM   3882  C CB  . ALA B 2  46  ? 7.254   -73.863 53.218  1.00 114.40 ? 578 ALA B CB  1 
ATOM   3883  N N   . ARG B 2  47  ? 5.993   -76.174 51.537  1.00 111.46 ? 579 ARG B N   1 
ATOM   3884  C CA  . ARG B 2  47  ? 5.976   -77.047 50.364  1.00 120.24 ? 579 ARG B CA  1 
ATOM   3885  C C   . ARG B 2  47  ? 4.627   -76.991 49.655  1.00 127.06 ? 579 ARG B C   1 
ATOM   3886  O O   . ARG B 2  47  ? 4.561   -76.966 48.416  1.00 135.11 ? 579 ARG B O   1 
ATOM   3887  C CB  . ARG B 2  47  ? 6.310   -78.484 50.768  1.00 122.41 ? 579 ARG B CB  1 
ATOM   3888  C CG  . ARG B 2  47  ? 7.594   -78.628 51.570  1.00 117.75 ? 579 ARG B CG  1 
ATOM   3889  C CD  . ARG B 2  47  ? 8.252   -79.978 51.329  1.00 123.74 ? 579 ARG B CD  1 
ATOM   3890  N NE  . ARG B 2  47  ? 7.305   -81.085 51.397  1.00 126.24 ? 579 ARG B NE  1 
ATOM   3891  C CZ  . ARG B 2  47  ? 7.173   -81.900 52.435  1.00 122.87 ? 579 ARG B CZ  1 
ATOM   3892  N NH1 . ARG B 2  47  ? 7.909   -81.757 53.525  1.00 120.57 ? 579 ARG B NH1 1 
ATOM   3893  N NH2 . ARG B 2  47  ? 6.285   -82.888 52.374  1.00 126.60 ? 579 ARG B NH2 1 
ATOM   3894  N N   . VAL B 2  48  ? 3.537   -76.965 50.427  1.00 108.17 ? 580 VAL B N   1 
ATOM   3895  C CA  . VAL B 2  48  ? 2.205   -76.895 49.835  1.00 114.49 ? 580 VAL B CA  1 
ATOM   3896  C C   . VAL B 2  48  ? 2.023   -75.585 49.081  1.00 115.57 ? 580 VAL B C   1 
ATOM   3897  O O   . VAL B 2  48  ? 1.442   -75.560 47.993  1.00 123.02 ? 580 VAL B O   1 
ATOM   3898  C CB  . VAL B 2  48  ? 1.127   -77.091 50.918  1.00 111.21 ? 580 VAL B CB  1 
ATOM   3899  C CG1 . VAL B 2  48  ? -0.242  -76.679 50.399  1.00 116.03 ? 580 VAL B CG1 1 
ATOM   3900  C CG2 . VAL B 2  48  ? 1.100   -78.541 51.366  1.00 114.72 ? 580 VAL B CG2 1 
ATOM   3901  N N   . LEU B 2  49  ? 2.538   -74.480 49.626  1.00 119.97 ? 581 LEU B N   1 
ATOM   3902  C CA  . LEU B 2  49  ? 2.422   -73.202 48.927  1.00 120.39 ? 581 LEU B CA  1 
ATOM   3903  C C   . LEU B 2  49  ? 3.261   -73.188 47.654  1.00 126.23 ? 581 LEU B C   1 
ATOM   3904  O O   . LEU B 2  49  ? 2.855   -72.603 46.640  1.00 131.66 ? 581 LEU B O   1 
ATOM   3905  C CB  . LEU B 2  49  ? 2.829   -72.055 49.853  1.00 110.06 ? 581 LEU B CB  1 
ATOM   3906  C CG  . LEU B 2  49  ? 2.762   -70.653 49.240  1.00 109.62 ? 581 LEU B CG  1 
ATOM   3907  C CD1 . LEU B 2  49  ? 1.382   -70.379 48.648  1.00 114.59 ? 581 LEU B CD1 1 
ATOM   3908  C CD2 . LEU B 2  49  ? 3.132   -69.599 50.274  1.00 99.03  ? 581 LEU B CD2 1 
ATOM   3909  N N   . ALA B 2  50  ? 4.434   -73.825 47.688  1.00 106.09 ? 582 ALA B N   1 
ATOM   3910  C CA  . ALA B 2  50  ? 5.249   -73.940 46.482  1.00 111.94 ? 582 ALA B CA  1 
ATOM   3911  C C   . ALA B 2  50  ? 4.489   -74.668 45.379  1.00 124.29 ? 582 ALA B C   1 
ATOM   3912  O O   . ALA B 2  50  ? 4.364   -74.164 44.249  1.00 131.40 ? 582 ALA B O   1 
ATOM   3913  C CB  . ALA B 2  50  ? 6.560   -74.659 46.801  1.00 108.12 ? 582 ALA B CB  1 
ATOM   3914  N N   . VAL B 2  51  ? 3.968   -75.860 45.692  1.00 102.53 ? 583 VAL B N   1 
ATOM   3915  C CA  . VAL B 2  51  ? 3.223   -76.603 44.679  1.00 112.67 ? 583 VAL B CA  1 
ATOM   3916  C C   . VAL B 2  51  ? 1.954   -75.854 44.291  1.00 115.33 ? 583 VAL B C   1 
ATOM   3917  O O   . VAL B 2  51  ? 1.496   -75.954 43.151  1.00 124.00 ? 583 VAL B O   1 
ATOM   3918  C CB  . VAL B 2  51  ? 2.913   -78.043 45.144  1.00 112.90 ? 583 VAL B CB  1 
ATOM   3919  C CG1 . VAL B 2  51  ? 4.138   -78.682 45.781  1.00 110.75 ? 583 VAL B CG1 1 
ATOM   3920  C CG2 . VAL B 2  51  ? 1.710   -78.084 46.078  1.00 107.80 ? 583 VAL B CG2 1 
ATOM   3921  N N   . GLU B 2  52  ? 1.400   -75.050 45.202  1.00 121.23 ? 584 GLU B N   1 
ATOM   3922  C CA  . GLU B 2  52  ? 0.184   -74.306 44.897  1.00 122.80 ? 584 GLU B CA  1 
ATOM   3923  C C   . GLU B 2  52  ? 0.443   -73.221 43.863  1.00 124.75 ? 584 GLU B C   1 
ATOM   3924  O O   . GLU B 2  52  ? -0.336  -73.053 42.921  1.00 129.73 ? 584 GLU B O   1 
ATOM   3925  C CB  . GLU B 2  52  ? -0.394  -73.697 46.174  1.00 115.00 ? 584 GLU B CB  1 
ATOM   3926  C CG  . GLU B 2  52  ? -1.429  -74.561 46.867  1.00 115.40 ? 584 GLU B CG  1 
ATOM   3927  C CD  . GLU B 2  52  ? -2.109  -73.833 48.008  1.00 107.95 ? 584 GLU B CD  1 
ATOM   3928  O OE1 . GLU B 2  52  ? -1.440  -73.012 48.673  1.00 102.17 ? 584 GLU B OE1 1 
ATOM   3929  O OE2 . GLU B 2  52  ? -3.314  -74.074 48.232  1.00 106.22 ? 584 GLU B OE2 1 
ATOM   3930  N N   . HIS B 2  53  ? 1.531   -72.467 44.021  1.00 124.47 ? 585 HIS B N   1 
ATOM   3931  C CA  . HIS B 2  53  ? 1.828   -71.424 43.041  1.00 126.17 ? 585 HIS B CA  1 
ATOM   3932  C C   . HIS B 2  53  ? 2.254   -72.024 41.706  1.00 137.21 ? 585 HIS B C   1 
ATOM   3933  O O   . HIS B 2  53  ? 1.843   -71.538 40.635  1.00 140.41 ? 585 HIS B O   1 
ATOM   3934  C CB  . HIS B 2  53  ? 2.893   -70.472 43.582  1.00 113.97 ? 585 HIS B CB  1 
ATOM   3935  C CG  . HIS B 2  53  ? 2.341   -69.402 44.471  1.00 103.76 ? 585 HIS B CG  1 
ATOM   3936  N ND1 . HIS B 2  53  ? 1.270   -68.614 44.107  1.00 102.62 ? 585 HIS B ND1 1 
ATOM   3937  C CD2 . HIS B 2  53  ? 2.706   -68.990 45.708  1.00 94.45  ? 585 HIS B CD2 1 
ATOM   3938  C CE1 . HIS B 2  53  ? 0.999   -67.763 45.081  1.00 94.01  ? 585 HIS B CE1 1 
ATOM   3939  N NE2 . HIS B 2  53  ? 1.856   -67.970 46.064  1.00 88.66  ? 585 HIS B NE2 1 
ATOM   3940  N N   . TYR B 2  54  ? 3.069   -73.086 41.744  1.00 97.79  ? 586 TYR B N   1 
ATOM   3941  C CA  . TYR B 2  54  ? 3.396   -73.783 40.505  1.00 108.55 ? 586 TYR B CA  1 
ATOM   3942  C C   . TYR B 2  54  ? 2.130   -74.238 39.790  1.00 114.28 ? 586 TYR B C   1 
ATOM   3943  O O   . TYR B 2  54  ? 1.990   -74.066 38.573  1.00 121.48 ? 586 TYR B O   1 
ATOM   3944  C CB  . TYR B 2  54  ? 4.307   -74.979 40.774  1.00 110.58 ? 586 TYR B CB  1 
ATOM   3945  C CG  . TYR B 2  54  ? 4.351   -75.926 39.597  1.00 120.55 ? 586 TYR B CG  1 
ATOM   3946  C CD1 . TYR B 2  54  ? 5.153   -75.655 38.498  1.00 124.59 ? 586 TYR B CD1 1 
ATOM   3947  C CD2 . TYR B 2  54  ? 3.571   -77.077 39.573  1.00 123.32 ? 586 TYR B CD2 1 
ATOM   3948  C CE1 . TYR B 2  54  ? 5.188   -76.507 37.414  1.00 131.67 ? 586 TYR B CE1 1 
ATOM   3949  C CE2 . TYR B 2  54  ? 3.597   -77.934 38.492  1.00 131.22 ? 586 TYR B CE2 1 
ATOM   3950  C CZ  . TYR B 2  54  ? 4.407   -77.645 37.415  1.00 135.31 ? 586 TYR B CZ  1 
ATOM   3951  O OH  . TYR B 2  54  ? 4.440   -78.496 36.333  1.00 140.72 ? 586 TYR B OH  1 
ATOM   3952  N N   . LEU B 2  55  ? 1.189   -74.820 40.538  1.00 110.68 ? 587 LEU B N   1 
ATOM   3953  C CA  . LEU B 2  55  ? -0.041  -75.298 39.930  1.00 114.29 ? 587 LEU B CA  1 
ATOM   3954  C C   . LEU B 2  55  ? -0.911  -74.155 39.439  1.00 112.16 ? 587 LEU B C   1 
ATOM   3955  O O   . LEU B 2  55  ? -1.599  -74.316 38.439  1.00 116.14 ? 587 LEU B O   1 
ATOM   3956  C CB  . LEU B 2  55  ? -0.823  -76.172 40.908  1.00 110.18 ? 587 LEU B CB  1 
ATOM   3957  C CG  . LEU B 2  55  ? -0.425  -77.648 40.941  1.00 112.89 ? 587 LEU B CG  1 
ATOM   3958  C CD1 . LEU B 2  55  ? -1.528  -78.479 41.576  1.00 108.96 ? 587 LEU B CD1 1 
ATOM   3959  C CD2 . LEU B 2  55  ? -0.102  -78.157 39.544  1.00 121.73 ? 587 LEU B CD2 1 
ATOM   3960  N N   . LYS B 2  56  ? -0.903  -73.004 40.112  1.00 124.76 ? 588 LYS B N   1 
ATOM   3961  C CA  . LYS B 2  56  ? -1.649  -71.857 39.600  1.00 121.79 ? 588 LYS B CA  1 
ATOM   3962  C C   . LYS B 2  56  ? -1.144  -71.459 38.219  1.00 126.16 ? 588 LYS B C   1 
ATOM   3963  O O   . LYS B 2  56  ? -1.930  -71.269 37.275  1.00 126.46 ? 588 LYS B O   1 
ATOM   3964  C CB  . LYS B 2  56  ? -1.540  -70.676 40.566  1.00 109.52 ? 588 LYS B CB  1 
ATOM   3965  C CG  . LYS B 2  56  ? -2.294  -70.847 41.874  1.00 104.51 ? 588 LYS B CG  1 
ATOM   3966  C CD  . LYS B 2  56  ? -2.001  -69.693 42.822  1.00 97.01  ? 588 LYS B CD  1 
ATOM   3967  C CE  . LYS B 2  56  ? -2.679  -69.888 44.168  1.00 92.76  ? 588 LYS B CE  1 
ATOM   3968  N NZ  . LYS B 2  56  ? -2.364  -68.776 45.109  1.00 84.15  ? 588 LYS B NZ  1 
ATOM   3969  N N   . ASP B 2  57  ? 0.179   -71.341 38.081  1.00 111.33 ? 589 ASP B N   1 
ATOM   3970  C CA  . ASP B 2  57  ? 0.727   -70.962 36.781  1.00 114.13 ? 589 ASP B CA  1 
ATOM   3971  C C   . ASP B 2  57  ? 0.480   -72.044 35.732  1.00 122.09 ? 589 ASP B C   1 
ATOM   3972  O O   . ASP B 2  57  ? 0.181   -71.734 34.573  1.00 121.71 ? 589 ASP B O   1 
ATOM   3973  C CB  . ASP B 2  57  ? 2.213   -70.641 36.904  1.00 113.10 ? 589 ASP B CB  1 
ATOM   3974  C CG  . ASP B 2  57  ? 2.457   -69.233 37.410  1.00 101.77 ? 589 ASP B CG  1 
ATOM   3975  O OD1 . ASP B 2  57  ? 1.543   -68.389 37.285  1.00 96.68  ? 589 ASP B OD1 1 
ATOM   3976  O OD2 . ASP B 2  57  ? 3.560   -68.969 37.929  1.00 96.39  ? 589 ASP B OD2 1 
ATOM   3977  N N   . GLN B 2  58  ? 0.569   -73.320 36.119  1.00 106.90 ? 590 GLN B N   1 
ATOM   3978  C CA  . GLN B 2  58  ? 0.290   -74.383 35.157  1.00 115.17 ? 590 GLN B CA  1 
ATOM   3979  C C   . GLN B 2  58  ? -1.191  -74.470 34.815  1.00 113.20 ? 590 GLN B C   1 
ATOM   3980  O O   . GLN B 2  58  ? -1.542  -74.905 33.717  1.00 117.34 ? 590 GLN B O   1 
ATOM   3981  C CB  . GLN B 2  58  ? 0.791   -75.723 35.684  1.00 120.43 ? 590 GLN B CB  1 
ATOM   3982  C CG  . GLN B 2  58  ? 2.292   -75.798 35.744  1.00 123.97 ? 590 GLN B CG  1 
ATOM   3983  C CD  . GLN B 2  58  ? 2.944   -75.441 34.426  1.00 123.15 ? 590 GLN B CD  1 
ATOM   3984  O OE1 . GLN B 2  58  ? 2.640   -76.030 33.389  1.00 127.25 ? 590 GLN B OE1 1 
ATOM   3985  N NE2 . GLN B 2  58  ? 3.843   -74.464 34.457  1.00 115.00 ? 590 GLN B NE2 1 
ATOM   3986  N N   . LYS B 2  59  ? -2.070  -74.062 35.729  1.00 135.76 ? 591 LYS B N   1 
ATOM   3987  C CA  . LYS B 2  59  ? -3.490  -73.963 35.418  1.00 132.77 ? 591 LYS B CA  1 
ATOM   3988  C C   . LYS B 2  59  ? -3.724  -72.913 34.347  1.00 129.67 ? 591 LYS B C   1 
ATOM   3989  O O   . LYS B 2  59  ? -4.440  -73.150 33.365  1.00 131.32 ? 591 LYS B O   1 
ATOM   3990  C CB  . LYS B 2  59  ? -4.280  -73.617 36.681  1.00 121.76 ? 591 LYS B CB  1 
ATOM   3991  C CG  . LYS B 2  59  ? -4.432  -74.755 37.669  1.00 117.29 ? 591 LYS B CG  1 
ATOM   3992  C CD  . LYS B 2  59  ? -4.623  -74.264 39.103  1.00 109.15 ? 591 LYS B CD  1 
ATOM   3993  C CE  . LYS B 2  59  ? -4.692  -75.427 40.093  1.00 104.32 ? 591 LYS B CE  1 
ATOM   3994  N NZ  . LYS B 2  59  ? -5.092  -74.997 41.465  1.00 102.56 ? 591 LYS B NZ  1 
ATOM   3995  N N   . PHE B 2  60  ? -3.122  -71.735 34.528  1.00 130.07 ? 592 PHE B N   1 
ATOM   3996  C CA  . PHE B 2  60  ? -3.218  -70.705 33.499  1.00 125.64 ? 592 PHE B CA  1 
ATOM   3997  C C   . PHE B 2  60  ? -2.649  -71.196 32.173  1.00 130.70 ? 592 PHE B C   1 
ATOM   3998  O O   . PHE B 2  60  ? -3.220  -70.933 31.108  1.00 128.89 ? 592 PHE B O   1 
ATOM   3999  C CB  . PHE B 2  60  ? -2.504  -69.435 33.949  1.00 118.35 ? 592 PHE B CB  1 
ATOM   4000  C CG  . PHE B 2  60  ? -3.328  -68.569 34.848  1.00 110.96 ? 592 PHE B CG  1 
ATOM   4001  C CD1 . PHE B 2  60  ? -4.459  -67.930 34.366  1.00 108.86 ? 592 PHE B CD1 1 
ATOM   4002  C CD2 . PHE B 2  60  ? -2.971  -68.385 36.172  1.00 105.94 ? 592 PHE B CD2 1 
ATOM   4003  C CE1 . PHE B 2  60  ? -5.222  -67.128 35.188  1.00 102.24 ? 592 PHE B CE1 1 
ATOM   4004  C CE2 . PHE B 2  60  ? -3.729  -67.583 37.002  1.00 98.95  ? 592 PHE B CE2 1 
ATOM   4005  C CZ  . PHE B 2  60  ? -4.857  -66.953 36.508  1.00 97.34  ? 592 PHE B CZ  1 
ATOM   4006  N N   . LEU B 2  61  ? -1.530  -71.921 32.216  1.00 108.80 ? 593 LEU B N   1 
ATOM   4007  C CA  . LEU B 2  61  ? -0.931  -72.432 30.986  1.00 113.48 ? 593 LEU B CA  1 
ATOM   4008  C C   . LEU B 2  61  ? -1.847  -73.440 30.296  1.00 120.19 ? 593 LEU B C   1 
ATOM   4009  O O   . LEU B 2  61  ? -2.066  -73.365 29.082  1.00 120.63 ? 593 LEU B O   1 
ATOM   4010  C CB  . LEU B 2  61  ? 0.430   -73.061 31.287  1.00 117.82 ? 593 LEU B CB  1 
ATOM   4011  C CG  . LEU B 2  61  ? 1.633   -72.460 30.556  1.00 111.41 ? 593 LEU B CG  1 
ATOM   4012  C CD1 . LEU B 2  61  ? 1.723   -70.965 30.806  1.00 102.40 ? 593 LEU B CD1 1 
ATOM   4013  C CD2 . LEU B 2  61  ? 2.921   -73.150 30.977  1.00 115.29 ? 593 LEU B CD2 1 
ATOM   4014  N N   . GLY B 2  62  ? -2.388  -74.395 31.054  1.00 118.69 ? 594 GLY B N   1 
ATOM   4015  C CA  . GLY B 2  62  ? -3.191  -75.445 30.449  1.00 122.95 ? 594 GLY B CA  1 
ATOM   4016  C C   . GLY B 2  62  ? -4.519  -74.936 29.928  1.00 117.91 ? 594 GLY B C   1 
ATOM   4017  O O   . GLY B 2  62  ? -5.032  -75.431 28.920  1.00 120.29 ? 594 GLY B O   1 
ATOM   4018  N N   . LEU B 2  63  ? -5.097  -73.942 30.604  1.00 129.56 ? 595 LEU B N   1 
ATOM   4019  C CA  . LEU B 2  63  ? -6.318  -73.337 30.088  1.00 124.29 ? 595 LEU B CA  1 
ATOM   4020  C C   . LEU B 2  63  ? -6.077  -72.600 28.782  1.00 122.03 ? 595 LEU B C   1 
ATOM   4021  O O   . LEU B 2  63  ? -7.033  -72.328 28.047  1.00 119.02 ? 595 LEU B O   1 
ATOM   4022  C CB  . LEU B 2  63  ? -6.916  -72.374 31.113  1.00 116.60 ? 595 LEU B CB  1 
ATOM   4023  C CG  . LEU B 2  63  ? -7.670  -72.962 32.305  1.00 116.41 ? 595 LEU B CG  1 
ATOM   4024  C CD1 . LEU B 2  63  ? -8.297  -71.841 33.116  1.00 108.15 ? 595 LEU B CD1 1 
ATOM   4025  C CD2 . LEU B 2  63  ? -8.729  -73.947 31.840  1.00 120.58 ? 595 LEU B CD2 1 
ATOM   4026  N N   . TRP B 2  64  ? -4.823  -72.284 28.474  1.00 131.08 ? 596 TRP B N   1 
ATOM   4027  C CA  . TRP B 2  64  ? -4.466  -71.496 27.307  1.00 127.98 ? 596 TRP B CA  1 
ATOM   4028  C C   . TRP B 2  64  ? -3.921  -72.345 26.165  1.00 134.95 ? 596 TRP B C   1 
ATOM   4029  O O   . TRP B 2  64  ? -3.398  -71.794 25.192  1.00 132.71 ? 596 TRP B O   1 
ATOM   4030  C CB  . TRP B 2  64  ? -3.449  -70.427 27.707  1.00 122.18 ? 596 TRP B CB  1 
ATOM   4031  C CG  . TRP B 2  64  ? -4.024  -69.400 28.636  1.00 114.67 ? 596 TRP B CG  1 
ATOM   4032  C CD1 . TRP B 2  64  ? -5.346  -69.172 28.890  1.00 112.25 ? 596 TRP B CD1 1 
ATOM   4033  C CD2 . TRP B 2  64  ? -3.294  -68.466 29.439  1.00 109.35 ? 596 TRP B CD2 1 
ATOM   4034  N NE1 . TRP B 2  64  ? -5.484  -68.151 29.799  1.00 105.82 ? 596 TRP B NE1 1 
ATOM   4035  C CE2 . TRP B 2  64  ? -4.239  -67.701 30.152  1.00 103.99 ? 596 TRP B CE2 1 
ATOM   4036  C CE3 . TRP B 2  64  ? -1.934  -68.203 29.626  1.00 108.24 ? 596 TRP B CE3 1 
ATOM   4037  C CZ2 . TRP B 2  64  ? -3.866  -66.690 31.034  1.00 97.91  ? 596 TRP B CZ2 1 
ATOM   4038  C CZ3 . TRP B 2  64  ? -1.566  -67.199 30.502  1.00 101.91 ? 596 TRP B CZ3 1 
ATOM   4039  C CH2 . TRP B 2  64  ? -2.528  -66.456 31.195  1.00 97.18  ? 596 TRP B CH2 1 
ATOM   4040  N N   . GLY B 2  65  ? -4.034  -73.668 26.258  1.00 113.93 ? 597 GLY B N   1 
ATOM   4041  C CA  . GLY B 2  65  ? -3.500  -74.537 25.230  1.00 120.84 ? 597 GLY B CA  1 
ATOM   4042  C C   . GLY B 2  65  ? -1.993  -74.570 25.143  1.00 120.15 ? 597 GLY B C   1 
ATOM   4043  O O   . GLY B 2  65  ? -1.453  -75.176 24.212  1.00 123.07 ? 597 GLY B O   1 
ATOM   4044  N N   . CYS B 2  66  ? -1.295  -73.939 26.086  1.00 117.49 ? 598 CYS B N   1 
ATOM   4045  C CA  . CYS B 2  66  ? 0.159   -73.867 26.086  1.00 116.30 ? 598 CYS B CA  1 
ATOM   4046  C C   . CYS B 2  66  ? 0.785   -74.797 27.114  1.00 121.03 ? 598 CYS B C   1 
ATOM   4047  O O   . CYS B 2  66  ? 1.918   -74.559 27.546  1.00 117.54 ? 598 CYS B O   1 
ATOM   4048  C CB  . CYS B 2  66  ? 0.609   -72.430 26.341  1.00 107.23 ? 598 CYS B CB  1 
ATOM   4049  S SG  . CYS B 2  66  ? -0.206  -71.218 25.297  1.00 102.42 ? 598 CYS B SG  1 
ATOM   4050  N N   . SER B 2  67  ? 0.076   -75.860 27.498  1.00 117.91 ? 599 SER B N   1 
ATOM   4051  C CA  . SER B 2  67  ? 0.490   -76.703 28.612  1.00 122.71 ? 599 SER B CA  1 
ATOM   4052  C C   . SER B 2  67  ? 1.856   -77.344 28.411  1.00 123.24 ? 599 SER B C   1 
ATOM   4053  O O   . SER B 2  67  ? 2.420   -77.871 29.378  1.00 124.31 ? 599 SER B O   1 
ATOM   4054  C CB  . SER B 2  67  ? -0.558  -77.791 28.849  1.00 126.51 ? 599 SER B CB  1 
ATOM   4055  O OG  . SER B 2  67  ? -0.763  -78.558 27.674  1.00 128.99 ? 599 SER B OG  1 
ATOM   4056  N N   . GLY B 2  68  ? 2.403   -77.316 27.200  1.00 108.80 ? 600 GLY B N   1 
ATOM   4057  C CA  . GLY B 2  68  ? 3.681   -77.952 26.956  1.00 109.63 ? 600 GLY B CA  1 
ATOM   4058  C C   . GLY B 2  68  ? 4.778   -77.002 26.527  1.00 108.58 ? 600 GLY B C   1 
ATOM   4059  O O   . GLY B 2  68  ? 5.940   -77.403 26.416  1.00 112.78 ? 600 GLY B O   1 
ATOM   4060  N N   . LYS B 2  69  ? 4.432   -75.741 26.290  1.00 122.82 ? 601 LYS B N   1 
ATOM   4061  C CA  . LYS B 2  69  ? 5.362   -74.766 25.744  1.00 116.70 ? 601 LYS B CA  1 
ATOM   4062  C C   . LYS B 2  69  ? 5.720   -73.709 26.781  1.00 109.67 ? 601 LYS B C   1 
ATOM   4063  O O   . LYS B 2  69  ? 4.943   -73.420 27.695  1.00 107.82 ? 601 LYS B O   1 
ATOM   4064  C CB  . LYS B 2  69  ? 4.775   -74.083 24.503  1.00 115.53 ? 601 LYS B CB  1 
ATOM   4065  C CG  . LYS B 2  69  ? 4.747   -74.954 23.257  1.00 120.73 ? 601 LYS B CG  1 
ATOM   4066  C CD  . LYS B 2  69  ? 3.937   -74.301 22.149  1.00 118.80 ? 601 LYS B CD  1 
ATOM   4067  C CE  . LYS B 2  69  ? 2.474   -74.181 22.543  1.00 118.45 ? 601 LYS B CE  1 
ATOM   4068  N NZ  . LYS B 2  69  ? 1.878   -75.506 22.875  1.00 125.17 ? 601 LYS B NZ  1 
ATOM   4069  N N   . ILE B 2  70  ? 6.911   -73.137 26.627  1.00 128.26 ? 602 ILE B N   1 
ATOM   4070  C CA  . ILE B 2  70  ? 7.306   -71.964 27.402  1.00 118.83 ? 602 ILE B CA  1 
ATOM   4071  C C   . ILE B 2  70  ? 6.856   -70.681 26.719  1.00 114.02 ? 602 ILE B C   1 
ATOM   4072  O O   . ILE B 2  70  ? 6.306   -69.781 27.360  1.00 108.74 ? 602 ILE B O   1 
ATOM   4073  C CB  . ILE B 2  70  ? 8.832   -71.975 27.643  1.00 112.12 ? 602 ILE B CB  1 
ATOM   4074  C CG1 . ILE B 2  70  ? 9.175   -72.936 28.788  1.00 115.13 ? 602 ILE B CG1 1 
ATOM   4075  C CG2 . ILE B 2  70  ? 9.352   -70.566 27.903  1.00 102.51 ? 602 ILE B CG2 1 
ATOM   4076  C CD1 . ILE B 2  70  ? 10.563  -72.756 29.375  1.00 111.06 ? 602 ILE B CD1 1 
ATOM   4077  N N   . ILE B 2  71  ? 7.075   -70.579 25.411  1.00 112.47 ? 603 ILE B N   1 
ATOM   4078  C CA  . ILE B 2  71  ? 6.524   -69.505 24.594  1.00 109.81 ? 603 ILE B CA  1 
ATOM   4079  C C   . ILE B 2  71  ? 5.441   -70.095 23.706  1.00 115.24 ? 603 ILE B C   1 
ATOM   4080  O O   . ILE B 2  71  ? 5.663   -71.110 23.035  1.00 120.82 ? 603 ILE B O   1 
ATOM   4081  C CB  . ILE B 2  71  ? 7.599   -68.813 23.739  1.00 108.59 ? 603 ILE B CB  1 
ATOM   4082  C CG1 . ILE B 2  71  ? 8.714   -68.250 24.618  1.00 104.21 ? 603 ILE B CG1 1 
ATOM   4083  C CG2 . ILE B 2  71  ? 6.974   -67.706 22.908  1.00 105.75 ? 603 ILE B CG2 1 
ATOM   4084  C CD1 . ILE B 2  71  ? 9.759   -67.474 23.844  1.00 97.01  ? 603 ILE B CD1 1 
ATOM   4085  N N   . CYS B 2  72  ? 4.272   -69.465 23.707  1.00 113.25 ? 604 CYS B N   1 
ATOM   4086  C CA  . CYS B 2  72  ? 3.199   -69.835 22.801  1.00 117.30 ? 604 CYS B CA  1 
ATOM   4087  C C   . CYS B 2  72  ? 2.560   -68.567 22.262  1.00 113.54 ? 604 CYS B C   1 
ATOM   4088  O O   . CYS B 2  72  ? 2.360   -67.600 23.002  1.00 107.92 ? 604 CYS B O   1 
ATOM   4089  C CB  . CYS B 2  72  ? 2.145   -70.708 23.490  1.00 120.19 ? 604 CYS B CB  1 
ATOM   4090  S SG  . CYS B 2  72  ? 1.289   -69.916 24.866  1.00 116.63 ? 604 CYS B SG  1 
ATOM   4091  N N   . CYS B 2  73  ? 2.260   -68.569 20.968  1.00 112.22 ? 605 CYS B N   1 
ATOM   4092  C CA  . CYS B 2  73  ? 1.583   -67.444 20.348  1.00 112.12 ? 605 CYS B CA  1 
ATOM   4093  C C   . CYS B 2  73  ? 0.080   -67.664 20.409  1.00 111.92 ? 605 CYS B C   1 
ATOM   4094  O O   . CYS B 2  73  ? -0.401  -68.793 20.279  1.00 112.86 ? 605 CYS B O   1 
ATOM   4095  C CB  . CYS B 2  73  ? 2.047   -67.256 18.903  1.00 117.33 ? 605 CYS B CB  1 
ATOM   4096  S SG  . CYS B 2  73  ? 3.831   -66.988 18.769  1.00 119.42 ? 605 CYS B SG  1 
ATOM   4097  N N   . THR B 2  74  ? -0.655  -66.582 20.636  1.00 119.81 ? 606 THR B N   1 
ATOM   4098  C CA  . THR B 2  74  ? -2.095  -66.636 20.818  1.00 119.47 ? 606 THR B CA  1 
ATOM   4099  C C   . THR B 2  74  ? -2.782  -65.841 19.718  1.00 120.25 ? 606 THR B C   1 
ATOM   4100  O O   . THR B 2  74  ? -2.179  -64.976 19.077  1.00 121.60 ? 606 THR B O   1 
ATOM   4101  C CB  . THR B 2  74  ? -2.501  -66.087 22.192  1.00 114.18 ? 606 THR B CB  1 
ATOM   4102  O OG1 . THR B 2  74  ? -2.703  -64.671 22.103  1.00 109.82 ? 606 THR B OG1 1 
ATOM   4103  C CG2 . THR B 2  74  ? -1.407  -66.361 23.212  1.00 113.81 ? 606 THR B CG2 1 
ATOM   4104  N N   . ALA B 2  75  ? -4.060  -66.147 19.502  1.00 119.45 ? 607 ALA B N   1 
ATOM   4105  C CA  . ALA B 2  75  ? -4.872  -65.424 18.536  1.00 119.19 ? 607 ALA B CA  1 
ATOM   4106  C C   . ALA B 2  75  ? -5.646  -64.275 19.168  1.00 113.58 ? 607 ALA B C   1 
ATOM   4107  O O   . ALA B 2  75  ? -6.665  -63.846 18.616  1.00 113.81 ? 607 ALA B O   1 
ATOM   4108  C CB  . ALA B 2  75  ? -5.832  -66.381 17.829  1.00 121.94 ? 607 ALA B CB  1 
ATOM   4109  N N   . VAL B 2  76  ? -5.191  -63.772 20.309  1.00 125.16 ? 608 VAL B N   1 
ATOM   4110  C CA  . VAL B 2  76  ? -5.811  -62.625 20.963  1.00 119.45 ? 608 VAL B CA  1 
ATOM   4111  C C   . VAL B 2  76  ? -5.146  -61.361 20.425  1.00 118.38 ? 608 VAL B C   1 
ATOM   4112  O O   . VAL B 2  76  ? -3.927  -61.199 20.597  1.00 118.62 ? 608 VAL B O   1 
ATOM   4113  C CB  . VAL B 2  76  ? -5.683  -62.705 22.488  1.00 114.61 ? 608 VAL B CB  1 
ATOM   4114  C CG1 . VAL B 2  76  ? -5.944  -61.343 23.112  1.00 108.40 ? 608 VAL B CG1 1 
ATOM   4115  C CG2 . VAL B 2  76  ? -6.656  -63.731 23.038  1.00 115.29 ? 608 VAL B CG2 1 
ATOM   4116  N N   . PRO B 2  77  ? -5.882  -60.472 19.766  1.00 125.91 ? 609 PRO B N   1 
ATOM   4117  C CA  . PRO B 2  77  ? -5.287  -59.201 19.344  1.00 123.84 ? 609 PRO B CA  1 
ATOM   4118  C C   . PRO B 2  77  ? -5.054  -58.286 20.535  1.00 116.86 ? 609 PRO B C   1 
ATOM   4119  O O   . PRO B 2  77  ? -5.769  -58.336 21.540  1.00 113.23 ? 609 PRO B O   1 
ATOM   4120  C CB  . PRO B 2  77  ? -6.332  -58.621 18.384  1.00 124.20 ? 609 PRO B CB  1 
ATOM   4121  C CG  . PRO B 2  77  ? -7.622  -59.233 18.825  1.00 122.82 ? 609 PRO B CG  1 
ATOM   4122  C CD  . PRO B 2  77  ? -7.279  -60.611 19.321  1.00 125.82 ? 609 PRO B CD  1 
ATOM   4123  N N   . TRP B 2  78  ? -4.033  -57.444 20.413  1.00 132.55 ? 610 TRP B N   1 
ATOM   4124  C CA  . TRP B 2  78  ? -3.645  -56.565 21.506  1.00 126.32 ? 610 TRP B CA  1 
ATOM   4125  C C   . TRP B 2  78  ? -4.527  -55.324 21.538  1.00 120.85 ? 610 TRP B C   1 
ATOM   4126  O O   . TRP B 2  78  ? -4.684  -54.635 20.525  1.00 122.42 ? 610 TRP B O   1 
ATOM   4127  C CB  . TRP B 2  78  ? -2.179  -56.159 21.372  1.00 126.71 ? 610 TRP B CB  1 
ATOM   4128  C CG  . TRP B 2  78  ? -1.701  -55.380 22.544  1.00 119.83 ? 610 TRP B CG  1 
ATOM   4129  C CD1 . TRP B 2  78  ? -1.500  -54.033 22.612  1.00 115.40 ? 610 TRP B CD1 1 
ATOM   4130  C CD2 . TRP B 2  78  ? -1.387  -55.899 23.838  1.00 116.37 ? 610 TRP B CD2 1 
ATOM   4131  N NE1 . TRP B 2  78  ? -1.068  -53.682 23.868  1.00 108.20 ? 610 TRP B NE1 1 
ATOM   4132  C CE2 . TRP B 2  78  ? -0.991  -54.812 24.640  1.00 109.52 ? 610 TRP B CE2 1 
ATOM   4133  C CE3 . TRP B 2  78  ? -1.395  -57.181 24.395  1.00 119.03 ? 610 TRP B CE3 1 
ATOM   4134  C CZ2 . TRP B 2  78  ? -0.609  -54.967 25.969  1.00 105.22 ? 610 TRP B CZ2 1 
ATOM   4135  C CZ3 . TRP B 2  78  ? -1.016  -57.334 25.713  1.00 114.26 ? 610 TRP B CZ3 1 
ATOM   4136  C CH2 . TRP B 2  78  ? -0.628  -56.234 26.485  1.00 107.42 ? 610 TRP B CH2 1 
ATOM   4137  N N   . ASN B 2  79  ? -5.096  -55.036 22.707  1.00 114.63 ? 611 ASN B N   1 
ATOM   4138  C CA  . ASN B 2  79  ? -5.872  -53.818 22.894  1.00 115.74 ? 611 ASN B CA  1 
ATOM   4139  C C   . ASN B 2  79  ? -4.937  -52.630 23.073  1.00 114.66 ? 611 ASN B C   1 
ATOM   4140  O O   . ASN B 2  79  ? -4.053  -52.647 23.935  1.00 110.83 ? 611 ASN B O   1 
ATOM   4141  C CB  . ASN B 2  79  ? -6.800  -53.947 24.103  1.00 113.34 ? 611 ASN B CB  1 
ATOM   4142  C CG  . ASN B 2  79  ? -8.251  -54.112 23.704  1.00 117.25 ? 611 ASN B CG  1 
ATOM   4143  O OD1 . ASN B 2  79  ? -8.569  -54.866 22.786  1.00 121.34 ? 611 ASN B OD1 1 
ATOM   4144  N ND2 . ASN B 2  79  ? -9.141  -53.401 24.386  1.00 116.37 ? 611 ASN B ND2 1 
ATOM   4145  N N   . SER B 2  80  ? -5.130  -51.597 22.249  1.00 123.34 ? 612 SER B N   1 
ATOM   4146  C CA  . SER B 2  80  ? -4.329  -50.386 22.384  1.00 122.68 ? 612 SER B CA  1 
ATOM   4147  C C   . SER B 2  80  ? -4.598  -49.670 23.700  1.00 118.92 ? 612 SER B C   1 
ATOM   4148  O O   . SER B 2  80  ? -3.744  -48.906 24.163  1.00 117.63 ? 612 SER B O   1 
ATOM   4149  C CB  . SER B 2  80  ? -4.591  -49.442 21.208  1.00 127.88 ? 612 SER B CB  1 
ATOM   4150  O OG  . SER B 2  80  ? -4.126  -49.997 19.990  1.00 133.84 ? 612 SER B OG  1 
ATOM   4151  N N   . THR B 2  81  ? -5.763  -49.902 24.311  1.00 124.41 ? 613 THR B N   1 
ATOM   4152  C CA  . THR B 2  81  ? -6.040  -49.317 25.618  1.00 120.05 ? 613 THR B CA  1 
ATOM   4153  C C   . THR B 2  81  ? -5.127  -49.891 26.692  1.00 116.15 ? 613 THR B C   1 
ATOM   4154  O O   . THR B 2  81  ? -4.761  -49.180 27.634  1.00 113.73 ? 613 THR B O   1 
ATOM   4155  C CB  . THR B 2  81  ? -7.506  -49.535 26.001  1.00 115.18 ? 613 THR B CB  1 
ATOM   4156  O OG1 . THR B 2  81  ? -7.797  -50.938 26.017  1.00 114.65 ? 613 THR B OG1 1 
ATOM   4157  C CG2 . THR B 2  81  ? -8.425  -48.840 25.007  1.00 119.50 ? 613 THR B CG2 1 
ATOM   4158  N N   . TRP B 2  82  ? -4.755  -51.169 26.570  1.00 110.87 ? 614 TRP B N   1 
ATOM   4159  C CA  . TRP B 2  82  ? -3.819  -51.767 27.518  1.00 107.71 ? 614 TRP B CA  1 
ATOM   4160  C C   . TRP B 2  82  ? -2.489  -51.024 27.509  1.00 107.72 ? 614 TRP B C   1 
ATOM   4161  O O   . TRP B 2  82  ? -1.943  -50.691 28.567  1.00 104.22 ? 614 TRP B O   1 
ATOM   4162  C CB  . TRP B 2  82  ? -3.614  -53.248 27.192  1.00 109.10 ? 614 TRP B CB  1 
ATOM   4163  C CG  . TRP B 2  82  ? -4.862  -54.072 27.318  1.00 111.56 ? 614 TRP B CG  1 
ATOM   4164  C CD1 . TRP B 2  82  ? -6.010  -53.725 27.967  1.00 108.59 ? 614 TRP B CD1 1 
ATOM   4165  C CD2 . TRP B 2  82  ? -5.089  -55.379 26.772  1.00 118.21 ? 614 TRP B CD2 1 
ATOM   4166  N NE1 . TRP B 2  82  ? -6.936  -54.734 27.863  1.00 112.34 ? 614 TRP B NE1 1 
ATOM   4167  C CE2 . TRP B 2  82  ? -6.397  -55.760 27.134  1.00 118.52 ? 614 TRP B CE2 1 
ATOM   4168  C CE3 . TRP B 2  82  ? -4.315  -56.262 26.012  1.00 124.45 ? 614 TRP B CE3 1 
ATOM   4169  C CZ2 . TRP B 2  82  ? -6.947  -56.987 26.763  1.00 124.18 ? 614 TRP B CZ2 1 
ATOM   4170  C CZ3 . TRP B 2  82  ? -4.863  -57.480 25.647  1.00 130.27 ? 614 TRP B CZ3 1 
ATOM   4171  C CH2 . TRP B 2  82  ? -6.166  -57.830 26.022  1.00 129.96 ? 614 TRP B CH2 1 
ATOM   4172  N N   . SER B 2  83  ? -1.956  -50.752 26.319  1.00 110.73 ? 615 SER B N   1 
ATOM   4173  C CA  . SER B 2  83  ? -0.761  -49.931 26.177  1.00 111.89 ? 615 SER B CA  1 
ATOM   4174  C C   . SER B 2  83  ? -0.588  -49.503 24.727  1.00 117.95 ? 615 SER B C   1 
ATOM   4175  O O   . SER B 2  83  ? -0.614  -50.340 23.818  1.00 120.49 ? 615 SER B O   1 
ATOM   4176  C CB  . SER B 2  83  ? 0.486   -50.681 26.653  1.00 110.06 ? 615 SER B CB  1 
ATOM   4177  O OG  . SER B 2  83  ? 1.083   -51.399 25.588  1.00 114.47 ? 615 SER B OG  1 
ATOM   4178  N N   . ASN B 2  84  ? -0.416  -48.205 24.499  1.00 115.36 ? 616 ASN B N   1 
ATOM   4179  C CA  . ASN B 2  84  ? -0.145  -47.695 23.164  1.00 120.52 ? 616 ASN B CA  1 
ATOM   4180  C C   . ASN B 2  84  ? 1.333   -47.775 22.800  1.00 123.49 ? 616 ASN B C   1 
ATOM   4181  O O   . ASN B 2  84  ? 1.726   -47.272 21.742  1.00 128.45 ? 616 ASN B O   1 
ATOM   4182  C CB  . ASN B 2  84  ? -0.640  -46.251 23.046  1.00 121.54 ? 616 ASN B CB  1 
ATOM   4183  C CG  . ASN B 2  84  ? -1.069  -45.895 21.635  1.00 127.62 ? 616 ASN B CG  1 
ATOM   4184  O OD1 . ASN B 2  84  ? -1.368  -46.774 20.826  1.00 130.61 ? 616 ASN B OD1 1 
ATOM   4185  N ND2 . ASN B 2  84  ? -1.104  -44.602 21.335  1.00 129.84 ? 616 ASN B ND2 1 
ATOM   4186  N N   . LYS B 2  85  ? 2.151   -48.395 23.647  1.00 106.60 ? 617 LYS B N   1 
ATOM   4187  C CA  . LYS B 2  85  ? 3.576   -48.508 23.378  1.00 114.87 ? 617 LYS B CA  1 
ATOM   4188  C C   . LYS B 2  85  ? 3.831   -49.473 22.225  1.00 115.65 ? 617 LYS B C   1 
ATOM   4189  O O   . LYS B 2  85  ? 3.095   -50.442 22.020  1.00 111.04 ? 617 LYS B O   1 
ATOM   4190  C CB  . LYS B 2  85  ? 4.322   -48.971 24.631  1.00 117.19 ? 617 LYS B CB  1 
ATOM   4191  C CG  . LYS B 2  85  ? 4.178   -48.029 25.819  1.00 117.50 ? 617 LYS B CG  1 
ATOM   4192  C CD  . LYS B 2  85  ? 5.169   -48.363 26.926  1.00 124.96 ? 617 LYS B CD  1 
ATOM   4193  C CE  . LYS B 2  85  ? 5.130   -47.320 28.036  1.00 126.60 ? 617 LYS B CE  1 
ATOM   4194  N NZ  . LYS B 2  85  ? 6.225   -47.507 29.032  1.00 134.25 ? 617 LYS B NZ  1 
ATOM   4195  N N   . SER B 2  86  ? 4.892   -49.199 21.470  1.00 106.67 ? 618 SER B N   1 
ATOM   4196  C CA  . SER B 2  86  ? 5.199   -49.957 20.269  1.00 107.55 ? 618 SER B CA  1 
ATOM   4197  C C   . SER B 2  86  ? 6.015   -51.203 20.608  1.00 124.87 ? 618 SER B C   1 
ATOM   4198  O O   . SER B 2  86  ? 6.301   -51.500 21.770  1.00 133.19 ? 618 SER B O   1 
ATOM   4199  C CB  . SER B 2  86  ? 5.944   -49.081 19.262  1.00 103.68 ? 618 SER B CB  1 
ATOM   4200  O OG  . SER B 2  86  ? 7.272   -48.827 19.688  1.00 114.72 ? 618 SER B OG  1 
ATOM   4201  N N   . TYR B 2  87  ? 6.397   -51.943 19.566  1.00 101.84 ? 619 TYR B N   1 
ATOM   4202  C CA  . TYR B 2  87  ? 7.223   -53.131 19.753  1.00 110.93 ? 619 TYR B CA  1 
ATOM   4203  C C   . TYR B 2  87  ? 8.628   -52.755 20.208  1.00 119.97 ? 619 TYR B C   1 
ATOM   4204  O O   . TYR B 2  87  ? 9.158   -53.336 21.163  1.00 124.26 ? 619 TYR B O   1 
ATOM   4205  C CB  . TYR B 2  87  ? 7.268   -53.940 18.455  1.00 107.11 ? 619 TYR B CB  1 
ATOM   4206  C CG  . TYR B 2  87  ? 8.170   -55.156 18.489  1.00 110.79 ? 619 TYR B CG  1 
ATOM   4207  C CD1 . TYR B 2  87  ? 9.511   -55.064 18.132  1.00 117.49 ? 619 TYR B CD1 1 
ATOM   4208  C CD2 . TYR B 2  87  ? 7.675   -56.401 18.857  1.00 109.12 ? 619 TYR B CD2 1 
ATOM   4209  C CE1 . TYR B 2  87  ? 10.335  -56.172 18.155  1.00 122.38 ? 619 TYR B CE1 1 
ATOM   4210  C CE2 . TYR B 2  87  ? 8.493   -57.516 18.880  1.00 113.80 ? 619 TYR B CE2 1 
ATOM   4211  C CZ  . TYR B 2  87  ? 9.822   -57.395 18.528  1.00 120.42 ? 619 TYR B CZ  1 
ATOM   4212  O OH  . TYR B 2  87  ? 10.642  -58.499 18.549  1.00 125.58 ? 619 TYR B OH  1 
ATOM   4213  N N   . GLU B 2  88  ? 9.253   -51.790 19.530  1.00 130.59 ? 620 GLU B N   1 
ATOM   4214  C CA  . GLU B 2  88  ? 10.592  -51.368 19.924  1.00 134.86 ? 620 GLU B CA  1 
ATOM   4215  C C   . GLU B 2  88  ? 10.588  -50.548 21.207  1.00 137.21 ? 620 GLU B C   1 
ATOM   4216  O O   . GLU B 2  88  ? 11.650  -50.360 21.808  1.00 141.57 ? 620 GLU B O   1 
ATOM   4217  C CB  . GLU B 2  88  ? 11.256  -50.574 18.799  1.00 126.46 ? 620 GLU B CB  1 
ATOM   4218  C CG  . GLU B 2  88  ? 11.862  -51.445 17.712  1.00 123.67 ? 620 GLU B CG  1 
ATOM   4219  C CD  . GLU B 2  88  ? 13.090  -50.818 17.081  1.00 119.69 ? 620 GLU B CD  1 
ATOM   4220  O OE1 . GLU B 2  88  ? 13.381  -49.642 17.385  1.00 117.84 ? 620 GLU B OE1 1 
ATOM   4221  O OE2 . GLU B 2  88  ? 13.768  -51.503 16.287  1.00 119.64 ? 620 GLU B OE2 1 
ATOM   4222  N N   . GLU B 2  89  ? 9.427   -50.050 21.636  1.00 133.29 ? 621 GLU B N   1 
ATOM   4223  C CA  . GLU B 2  89  ? 9.349   -49.392 22.935  1.00 130.34 ? 621 GLU B CA  1 
ATOM   4224  C C   . GLU B 2  89  ? 9.227   -50.411 24.061  1.00 138.80 ? 621 GLU B C   1 
ATOM   4225  O O   . GLU B 2  89  ? 9.785   -50.216 25.146  1.00 142.88 ? 621 GLU B O   1 
ATOM   4226  C CB  . GLU B 2  89  ? 8.173   -48.414 22.965  1.00 113.73 ? 621 GLU B CB  1 
ATOM   4227  C CG  . GLU B 2  89  ? 7.856   -47.874 24.350  1.00 110.34 ? 621 GLU B CG  1 
ATOM   4228  C CD  . GLU B 2  89  ? 7.536   -46.394 24.343  1.00 115.59 ? 621 GLU B CD  1 
ATOM   4229  O OE1 . GLU B 2  89  ? 7.418   -45.817 23.241  1.00 114.88 ? 621 GLU B OE1 1 
ATOM   4230  O OE2 . GLU B 2  89  ? 7.411   -45.805 25.439  1.00 124.33 ? 621 GLU B OE2 1 
ATOM   4231  N N   . ILE B 2  90  ? 8.515   -51.508 23.816  1.00 117.39 ? 622 ILE B N   1 
ATOM   4232  C CA  . ILE B 2  90  ? 8.343   -52.532 24.840  1.00 118.17 ? 622 ILE B CA  1 
ATOM   4233  C C   . ILE B 2  90  ? 9.593   -53.395 24.956  1.00 124.40 ? 622 ILE B C   1 
ATOM   4234  O O   . ILE B 2  90  ? 10.225  -53.463 26.015  1.00 129.10 ? 622 ILE B O   1 
ATOM   4235  C CB  . ILE B 2  90  ? 7.096   -53.383 24.541  1.00 111.46 ? 622 ILE B CB  1 
ATOM   4236  C CG1 . ILE B 2  90  ? 5.825   -52.578 24.817  1.00 106.45 ? 622 ILE B CG1 1 
ATOM   4237  C CG2 . ILE B 2  90  ? 7.112   -54.665 25.356  1.00 112.81 ? 622 ILE B CG2 1 
ATOM   4238  C CD1 . ILE B 2  90  ? 4.551   -53.349 24.567  1.00 100.17 ? 622 ILE B CD1 1 
ATOM   4239  N N   . TRP B 2  91  ? 9.976   -54.055 23.866  1.00 114.59 ? 623 TRP B N   1 
ATOM   4240  C CA  . TRP B 2  91  ? 11.014  -55.077 23.918  1.00 120.35 ? 623 TRP B CA  1 
ATOM   4241  C C   . TRP B 2  91  ? 12.430  -54.518 23.901  1.00 128.11 ? 623 TRP B C   1 
ATOM   4242  O O   . TRP B 2  91  ? 13.382  -55.296 24.026  1.00 134.08 ? 623 TRP B O   1 
ATOM   4243  C CB  . TRP B 2  91  ? 10.833  -56.055 22.758  1.00 117.80 ? 623 TRP B CB  1 
ATOM   4244  C CG  . TRP B 2  91  ? 9.624   -56.907 22.922  1.00 112.45 ? 623 TRP B CG  1 
ATOM   4245  C CD1 . TRP B 2  91  ? 8.344   -56.590 22.576  1.00 105.38 ? 623 TRP B CD1 1 
ATOM   4246  C CD2 . TRP B 2  91  ? 9.574   -58.216 23.494  1.00 114.26 ? 623 TRP B CD2 1 
ATOM   4247  N NE1 . TRP B 2  91  ? 7.499   -57.626 22.891  1.00 102.88 ? 623 TRP B NE1 1 
ATOM   4248  C CE2 . TRP B 2  91  ? 8.231   -58.637 23.456  1.00 108.10 ? 623 TRP B CE2 1 
ATOM   4249  C CE3 . TRP B 2  91  ? 10.536  -59.076 24.031  1.00 120.87 ? 623 TRP B CE3 1 
ATOM   4250  C CZ2 . TRP B 2  91  ? 7.826   -59.880 23.937  1.00 108.28 ? 623 TRP B CZ2 1 
ATOM   4251  C CZ3 . TRP B 2  91  ? 10.132  -60.309 24.506  1.00 120.83 ? 623 TRP B CZ3 1 
ATOM   4252  C CH2 . TRP B 2  91  ? 8.790   -60.700 24.455  1.00 114.53 ? 623 TRP B CH2 1 
ATOM   4253  N N   . ASN B 2  92  ? 12.603  -53.206 23.759  1.00 129.99 ? 624 ASN B N   1 
ATOM   4254  C CA  . ASN B 2  92  ? 13.930  -52.615 23.722  1.00 133.81 ? 624 ASN B CA  1 
ATOM   4255  C C   . ASN B 2  92  ? 14.134  -51.506 24.743  1.00 137.54 ? 624 ASN B C   1 
ATOM   4256  O O   . ASN B 2  92  ? 15.283  -51.121 24.988  1.00 145.28 ? 624 ASN B O   1 
ATOM   4257  C CB  . ASN B 2  92  ? 14.231  -52.069 22.316  1.00 133.21 ? 624 ASN B CB  1 
ATOM   4258  C CG  . ASN B 2  92  ? 15.711  -52.065 21.997  1.00 142.36 ? 624 ASN B CG  1 
ATOM   4259  O OD1 . ASN B 2  92  ? 16.445  -51.172 22.418  1.00 144.07 ? 624 ASN B OD1 1 
ATOM   4260  N ND2 . ASN B 2  92  ? 16.156  -53.062 21.241  1.00 148.73 ? 624 ASN B ND2 1 
ATOM   4261  N N   . ASN B 2  93  ? 13.064  -50.988 25.347  1.00 135.29 ? 625 ASN B N   1 
ATOM   4262  C CA  . ASN B 2  93  ? 13.161  -49.923 26.334  1.00 135.06 ? 625 ASN B CA  1 
ATOM   4263  C C   . ASN B 2  93  ? 12.641  -50.315 27.712  1.00 139.60 ? 625 ASN B C   1 
ATOM   4264  O O   . ASN B 2  93  ? 13.056  -49.703 28.702  1.00 143.70 ? 625 ASN B O   1 
ATOM   4265  C CB  . ASN B 2  93  ? 12.417  -48.669 25.831  1.00 126.12 ? 625 ASN B CB  1 
ATOM   4266  C CG  . ASN B 2  93  ? 12.004  -47.729 26.950  1.00 124.53 ? 625 ASN B CG  1 
ATOM   4267  O OD1 . ASN B 2  93  ? 12.846  -47.123 27.612  1.00 128.76 ? 625 ASN B OD1 1 
ATOM   4268  N ND2 . ASN B 2  93  ? 10.697  -47.595 27.156  1.00 118.16 ? 625 ASN B ND2 1 
ATOM   4269  N N   . MET B 2  94  ? 11.791  -51.333 27.814  1.00 129.59 ? 626 MET B N   1 
ATOM   4270  C CA  . MET B 2  94  ? 11.208  -51.735 29.084  1.00 129.80 ? 626 MET B CA  1 
ATOM   4271  C C   . MET B 2  94  ? 11.780  -53.064 29.560  1.00 133.29 ? 626 MET B C   1 
ATOM   4272  O O   . MET B 2  94  ? 12.217  -53.899 28.762  1.00 132.24 ? 626 MET B O   1 
ATOM   4273  C CB  . MET B 2  94  ? 9.685   -51.845 28.981  1.00 121.32 ? 626 MET B CB  1 
ATOM   4274  C CG  . MET B 2  94  ? 8.993   -50.539 28.646  1.00 117.77 ? 626 MET B CG  1 
ATOM   4275  S SD  . MET B 2  94  ? 7.220   -50.612 28.962  1.00 109.70 ? 626 MET B SD  1 
ATOM   4276  C CE  . MET B 2  94  ? 7.205   -50.819 30.737  1.00 114.33 ? 626 MET B CE  1 
ATOM   4277  N N   . THR B 2  95  ? 11.770  -53.244 30.879  1.00 126.86 ? 627 THR B N   1 
ATOM   4278  C CA  . THR B 2  95  ? 12.140  -54.488 31.536  1.00 129.76 ? 627 THR B CA  1 
ATOM   4279  C C   . THR B 2  95  ? 10.885  -55.186 32.047  1.00 123.25 ? 627 THR B C   1 
ATOM   4280  O O   . THR B 2  95  ? 9.842   -54.558 32.251  1.00 117.58 ? 627 THR B O   1 
ATOM   4281  C CB  . THR B 2  95  ? 13.114  -54.233 32.691  1.00 138.89 ? 627 THR B CB  1 
ATOM   4282  O OG1 . THR B 2  95  ? 12.522  -53.319 33.621  1.00 138.53 ? 627 THR B OG1 1 
ATOM   4283  C CG2 . THR B 2  95  ? 14.414  -53.642 32.167  1.00 146.05 ? 627 THR B CG2 1 
ATOM   4284  N N   . TRP B 2  96  ? 11.007  -56.499 32.267  1.00 128.12 ? 628 TRP B N   1 
ATOM   4285  C CA  . TRP B 2  96  ? 9.827   -57.334 32.491  1.00 122.30 ? 628 TRP B CA  1 
ATOM   4286  C C   . TRP B 2  96  ? 8.999   -56.852 33.677  1.00 122.07 ? 628 TRP B C   1 
ATOM   4287  O O   . TRP B 2  96  ? 7.762   -56.843 33.615  1.00 116.03 ? 628 TRP B O   1 
ATOM   4288  C CB  . TRP B 2  96  ? 10.243  -58.792 32.685  1.00 124.71 ? 628 TRP B CB  1 
ATOM   4289  C CG  . TRP B 2  96  ? 10.255  -59.572 31.407  1.00 121.93 ? 628 TRP B CG  1 
ATOM   4290  C CD1 . TRP B 2  96  ? 11.350  -59.988 30.709  1.00 126.69 ? 628 TRP B CD1 1 
ATOM   4291  C CD2 . TRP B 2  96  ? 9.113   -60.018 30.665  1.00 114.49 ? 628 TRP B CD2 1 
ATOM   4292  N NE1 . TRP B 2  96  ? 10.962  -60.672 29.581  1.00 122.73 ? 628 TRP B NE1 1 
ATOM   4293  C CE2 . TRP B 2  96  ? 9.593   -60.704 29.531  1.00 115.24 ? 628 TRP B CE2 1 
ATOM   4294  C CE3 . TRP B 2  96  ? 7.732   -59.907 30.851  1.00 107.92 ? 628 TRP B CE3 1 
ATOM   4295  C CZ2 . TRP B 2  96  ? 8.741   -61.275 28.589  1.00 109.73 ? 628 TRP B CZ2 1 
ATOM   4296  C CZ3 . TRP B 2  96  ? 6.888   -60.473 29.914  1.00 102.39 ? 628 TRP B CZ3 1 
ATOM   4297  C CH2 . TRP B 2  96  ? 7.395   -61.149 28.798  1.00 103.36 ? 628 TRP B CH2 1 
ATOM   4298  N N   . ILE B 2  97  ? 9.656   -56.445 34.764  1.00 121.10 ? 629 ILE B N   1 
ATOM   4299  C CA  . ILE B 2  97  ? 8.916   -55.974 35.930  1.00 122.15 ? 629 ILE B CA  1 
ATOM   4300  C C   . ILE B 2  97  ? 8.190   -54.673 35.610  1.00 118.24 ? 629 ILE B C   1 
ATOM   4301  O O   . ILE B 2  97  ? 7.041   -54.473 36.019  1.00 114.64 ? 629 ILE B O   1 
ATOM   4302  C CB  . ILE B 2  97  ? 9.859   -55.819 37.135  1.00 131.82 ? 629 ILE B CB  1 
ATOM   4303  C CG1 . ILE B 2  97  ? 10.843  -56.987 37.191  1.00 135.88 ? 629 ILE B CG1 1 
ATOM   4304  C CG2 . ILE B 2  97  ? 9.058   -55.752 38.425  1.00 133.63 ? 629 ILE B CG2 1 
ATOM   4305  C CD1 . ILE B 2  97  ? 11.912  -56.824 38.242  1.00 145.16 ? 629 ILE B CD1 1 
ATOM   4306  N N   . GLU B 2  98  ? 8.844   -53.775 34.869  1.00 138.03 ? 630 GLU B N   1 
ATOM   4307  C CA  . GLU B 2  98  ? 8.197   -52.536 34.444  1.00 130.15 ? 630 GLU B CA  1 
ATOM   4308  C C   . GLU B 2  98  ? 6.948   -52.822 33.621  1.00 121.38 ? 630 GLU B C   1 
ATOM   4309  O O   . GLU B 2  98  ? 5.877   -52.247 33.863  1.00 113.52 ? 630 GLU B O   1 
ATOM   4310  C CB  . GLU B 2  98  ? 9.178   -51.688 33.634  1.00 132.35 ? 630 GLU B CB  1 
ATOM   4311  C CG  . GLU B 2  98  ? 9.871   -50.585 34.404  1.00 137.67 ? 630 GLU B CG  1 
ATOM   4312  C CD  . GLU B 2  98  ? 10.815  -49.785 33.528  1.00 140.67 ? 630 GLU B CD  1 
ATOM   4313  O OE1 . GLU B 2  98  ? 11.162  -50.272 32.431  1.00 138.80 ? 630 GLU B OE1 1 
ATOM   4314  O OE2 . GLU B 2  98  ? 11.208  -48.671 33.931  1.00 145.70 ? 630 GLU B OE2 1 
ATOM   4315  N N   . TRP B 2  99  ? 7.071   -53.709 32.631  1.00 143.53 ? 631 TRP B N   1 
ATOM   4316  C CA  . TRP B 2  99  ? 5.947   -53.998 31.750  1.00 135.30 ? 631 TRP B CA  1 
ATOM   4317  C C   . TRP B 2  99  ? 4.809   -54.670 32.506  1.00 127.18 ? 631 TRP B C   1 
ATOM   4318  O O   . TRP B 2  99  ? 3.635   -54.345 32.287  1.00 114.26 ? 631 TRP B O   1 
ATOM   4319  C CB  . TRP B 2  99  ? 6.409   -54.864 30.577  1.00 140.57 ? 631 TRP B CB  1 
ATOM   4320  C CG  . TRP B 2  99  ? 5.276   -55.365 29.746  1.00 131.99 ? 631 TRP B CG  1 
ATOM   4321  C CD1 . TRP B 2  99  ? 4.880   -56.662 29.594  1.00 130.34 ? 631 TRP B CD1 1 
ATOM   4322  C CD2 . TRP B 2  99  ? 4.367   -54.574 28.973  1.00 121.94 ? 631 TRP B CD2 1 
ATOM   4323  N NE1 . TRP B 2  99  ? 3.788   -56.728 28.764  1.00 118.61 ? 631 TRP B NE1 1 
ATOM   4324  C CE2 . TRP B 2  99  ? 3.453   -55.460 28.370  1.00 112.90 ? 631 TRP B CE2 1 
ATOM   4325  C CE3 . TRP B 2  99  ? 4.241   -53.203 28.728  1.00 116.88 ? 631 TRP B CE3 1 
ATOM   4326  C CZ2 . TRP B 2  99  ? 2.428   -55.019 27.538  1.00 98.90  ? 631 TRP B CZ2 1 
ATOM   4327  C CZ3 . TRP B 2  99  ? 3.222   -52.768 27.902  1.00 102.79 ? 631 TRP B CZ3 1 
ATOM   4328  C CH2 . TRP B 2  99  ? 2.328   -53.673 27.318  1.00 94.38  ? 631 TRP B CH2 1 
ATOM   4329  N N   . GLU B 2  100 ? 5.133   -55.605 33.403  1.00 121.49 ? 632 GLU B N   1 
ATOM   4330  C CA  . GLU B 2  100 ? 4.084   -56.228 34.201  1.00 119.78 ? 632 GLU B CA  1 
ATOM   4331  C C   . GLU B 2  100 ? 3.420   -55.226 35.138  1.00 120.92 ? 632 GLU B C   1 
ATOM   4332  O O   . GLU B 2  100 ? 2.209   -55.310 35.366  1.00 117.45 ? 632 GLU B O   1 
ATOM   4333  C CB  . GLU B 2  100 ? 4.648   -57.415 34.983  1.00 124.45 ? 632 GLU B CB  1 
ATOM   4334  C CG  . GLU B 2  100 ? 4.837   -58.669 34.140  1.00 124.71 ? 632 GLU B CG  1 
ATOM   4335  C CD  . GLU B 2  100 ? 3.522   -59.262 33.656  1.00 117.52 ? 632 GLU B CD  1 
ATOM   4336  O OE1 . GLU B 2  100 ? 2.458   -58.916 34.214  1.00 114.09 ? 632 GLU B OE1 1 
ATOM   4337  O OE2 . GLU B 2  100 ? 3.553   -60.082 32.715  1.00 116.56 ? 632 GLU B OE2 1 
ATOM   4338  N N   . ARG B 2  101 ? 4.178   -54.265 35.672  1.00 139.88 ? 633 ARG B N   1 
ATOM   4339  C CA  . ARG B 2  101 ? 3.568   -53.203 36.463  1.00 132.73 ? 633 ARG B CA  1 
ATOM   4340  C C   . ARG B 2  101 ? 2.600   -52.383 35.620  1.00 120.88 ? 633 ARG B C   1 
ATOM   4341  O O   . ARG B 2  101 ? 1.508   -52.029 36.079  1.00 117.40 ? 633 ARG B O   1 
ATOM   4342  C CB  . ARG B 2  101 ? 4.655   -52.308 37.059  1.00 136.23 ? 633 ARG B CB  1 
ATOM   4343  C CG  . ARG B 2  101 ? 4.133   -51.101 37.823  1.00 131.53 ? 633 ARG B CG  1 
ATOM   4344  C CD  . ARG B 2  101 ? 3.417   -51.517 39.094  1.00 132.48 ? 633 ARG B CD  1 
ATOM   4345  N NE  . ARG B 2  101 ? 2.910   -50.366 39.830  1.00 136.05 ? 633 ARG B NE  1 
ATOM   4346  C CZ  . ARG B 2  101 ? 1.668   -49.910 39.744  1.00 131.82 ? 633 ARG B CZ  1 
ATOM   4347  N NH1 . ARG B 2  101 ? 0.769   -50.494 38.969  1.00 123.76 ? 633 ARG B NH1 1 
ATOM   4348  N NH2 . ARG B 2  101 ? 1.318   -48.843 40.458  1.00 136.35 ? 633 ARG B NH2 1 
ATOM   4349  N N   . GLU B 2  102 ? 2.984   -52.074 34.379  1.00 138.77 ? 634 GLU B N   1 
ATOM   4350  C CA  . GLU B 2  102 ? 2.106   -51.292 33.512  1.00 131.97 ? 634 GLU B CA  1 
ATOM   4351  C C   . GLU B 2  102 ? 0.845   -52.070 33.146  1.00 124.70 ? 634 GLU B C   1 
ATOM   4352  O O   . GLU B 2  102 ? -0.238  -51.486 33.022  1.00 119.27 ? 634 GLU B O   1 
ATOM   4353  C CB  . GLU B 2  102 ? 2.859   -50.863 32.252  1.00 132.64 ? 634 GLU B CB  1 
ATOM   4354  C CG  . GLU B 2  102 ? 2.042   -49.989 31.307  1.00 127.46 ? 634 GLU B CG  1 
ATOM   4355  C CD  . GLU B 2  102 ? 2.811   -49.594 30.060  1.00 128.68 ? 634 GLU B CD  1 
ATOM   4356  O OE1 . GLU B 2  102 ? 4.007   -49.942 29.963  1.00 134.22 ? 634 GLU B OE1 1 
ATOM   4357  O OE2 . GLU B 2  102 ? 2.221   -48.936 29.177  1.00 122.87 ? 634 GLU B OE2 1 
ATOM   4358  N N   . ILE B 2  103 ? 0.965   -53.392 32.982  1.00 130.99 ? 635 ILE B N   1 
ATOM   4359  C CA  . ILE B 2  103 ? -0.145  -54.218 32.509  1.00 124.12 ? 635 ILE B CA  1 
ATOM   4360  C C   . ILE B 2  103 ? -0.964  -54.829 33.647  1.00 123.60 ? 635 ILE B C   1 
ATOM   4361  O O   . ILE B 2  103 ? -1.999  -55.462 33.382  1.00 118.41 ? 635 ILE B O   1 
ATOM   4362  C CB  . ILE B 2  103 ? 0.414   -55.320 31.583  1.00 124.39 ? 635 ILE B CB  1 
ATOM   4363  C CG1 . ILE B 2  103 ? -0.651  -55.848 30.626  1.00 118.67 ? 635 ILE B CG1 1 
ATOM   4364  C CG2 . ILE B 2  103 ? 0.990   -56.464 32.400  1.00 132.62 ? 635 ILE B CG2 1 
ATOM   4365  C CD1 . ILE B 2  103 ? -0.162  -57.020 29.807  1.00 118.08 ? 635 ILE B CD1 1 
ATOM   4366  N N   . SER B 2  104 ? -0.543  -54.633 34.903  1.00 124.95 ? 636 SER B N   1 
ATOM   4367  C CA  . SER B 2  104 ? -1.141  -55.336 36.036  1.00 124.31 ? 636 SER B CA  1 
ATOM   4368  C C   . SER B 2  104 ? -2.644  -55.105 36.149  1.00 120.45 ? 636 SER B C   1 
ATOM   4369  O O   . SER B 2  104 ? -3.393  -56.033 36.475  1.00 120.95 ? 636 SER B O   1 
ATOM   4370  C CB  . SER B 2  104 ? -0.445  -54.907 37.327  1.00 131.60 ? 636 SER B CB  1 
ATOM   4371  O OG  . SER B 2  104 ? -0.539  -53.504 37.506  1.00 133.53 ? 636 SER B OG  1 
ATOM   4372  N N   . ASN B 2  105 ? -3.107  -53.876 35.909  1.00 127.47 ? 637 ASN B N   1 
ATOM   4373  C CA  . ASN B 2  105 ? -4.525  -53.596 36.119  1.00 125.48 ? 637 ASN B CA  1 
ATOM   4374  C C   . ASN B 2  105 ? -5.404  -54.315 35.101  1.00 120.41 ? 637 ASN B C   1 
ATOM   4375  O O   . ASN B 2  105 ? -6.557  -54.642 35.404  1.00 119.65 ? 637 ASN B O   1 
ATOM   4376  C CB  . ASN B 2  105 ? -4.783  -52.088 36.088  1.00 124.37 ? 637 ASN B CB  1 
ATOM   4377  C CG  . ASN B 2  105 ? -4.281  -51.434 34.820  1.00 130.26 ? 637 ASN B CG  1 
ATOM   4378  O OD1 . ASN B 2  105 ? -3.246  -51.818 34.275  1.00 135.21 ? 637 ASN B OD1 1 
ATOM   4379  N ND2 . ASN B 2  105 ? -5.012  -50.433 34.343  1.00 130.78 ? 637 ASN B ND2 1 
ATOM   4380  N N   . TYR B 2  106 ? -4.884  -54.583 33.904  1.00 124.95 ? 638 TYR B N   1 
ATOM   4381  C CA  . TYR B 2  106 ? -5.647  -55.287 32.881  1.00 120.16 ? 638 TYR B CA  1 
ATOM   4382  C C   . TYR B 2  106 ? -5.383  -56.789 32.860  1.00 120.32 ? 638 TYR B C   1 
ATOM   4383  O O   . TYR B 2  106 ? -6.122  -57.512 32.179  1.00 117.21 ? 638 TYR B O   1 
ATOM   4384  C CB  . TYR B 2  106 ? -5.341  -54.715 31.491  1.00 115.84 ? 638 TYR B CB  1 
ATOM   4385  C CG  . TYR B 2  106 ? -5.449  -53.209 31.374  1.00 116.47 ? 638 TYR B CG  1 
ATOM   4386  C CD1 . TYR B 2  106 ? -6.687  -52.577 31.349  1.00 115.49 ? 638 TYR B CD1 1 
ATOM   4387  C CD2 . TYR B 2  106 ? -4.310  -52.422 31.259  1.00 118.53 ? 638 TYR B CD2 1 
ATOM   4388  C CE1 . TYR B 2  106 ? -6.785  -51.200 31.230  1.00 116.47 ? 638 TYR B CE1 1 
ATOM   4389  C CE2 . TYR B 2  106 ? -4.398  -51.047 31.139  1.00 119.41 ? 638 TYR B CE2 1 
ATOM   4390  C CZ  . TYR B 2  106 ? -5.637  -50.441 31.125  1.00 118.36 ? 638 TYR B CZ  1 
ATOM   4391  O OH  . TYR B 2  106 ? -5.725  -49.072 31.006  1.00 119.78 ? 638 TYR B OH  1 
ATOM   4392  N N   . THR B 2  107 ? -4.351  -57.257 33.575  1.00 113.83 ? 639 THR B N   1 
ATOM   4393  C CA  . THR B 2  107 ? -3.973  -58.671 33.536  1.00 118.90 ? 639 THR B CA  1 
ATOM   4394  C C   . THR B 2  107 ? -5.158  -59.612 33.743  1.00 118.48 ? 639 THR B C   1 
ATOM   4395  O O   . THR B 2  107 ? -5.212  -60.685 33.135  1.00 121.16 ? 639 THR B O   1 
ATOM   4396  C CB  . THR B 2  107 ? -2.899  -58.964 34.586  1.00 120.63 ? 639 THR B CB  1 
ATOM   4397  O OG1 . THR B 2  107 ? -3.233  -58.308 35.816  1.00 117.96 ? 639 THR B OG1 1 
ATOM   4398  C CG2 . THR B 2  107 ? -1.531  -58.504 34.105  1.00 121.68 ? 639 THR B CG2 1 
ATOM   4399  N N   . SER B 2  108 ? -6.113  -59.239 34.598  1.00 128.87 ? 640 SER B N   1 
ATOM   4400  C CA  . SER B 2  108 ? -7.231  -60.138 34.883  1.00 127.30 ? 640 SER B CA  1 
ATOM   4401  C C   . SER B 2  108 ? -8.113  -60.332 33.653  1.00 124.63 ? 640 SER B C   1 
ATOM   4402  O O   . SER B 2  108 ? -8.426  -61.468 33.266  1.00 125.72 ? 640 SER B O   1 
ATOM   4403  C CB  . SER B 2  108 ? -8.055  -59.596 36.050  1.00 117.94 ? 640 SER B CB  1 
ATOM   4404  O OG  . SER B 2  108 ? -8.731  -58.406 35.682  1.00 111.62 ? 640 SER B OG  1 
ATOM   4405  N N   . GLN B 2  109 ? -8.537  -59.227 33.037  1.00 130.65 ? 641 GLN B N   1 
ATOM   4406  C CA  . GLN B 2  109 ? -9.329  -59.315 31.818  1.00 127.05 ? 641 GLN B CA  1 
ATOM   4407  C C   . GLN B 2  109 ? -8.544  -59.979 30.697  1.00 132.95 ? 641 GLN B C   1 
ATOM   4408  O O   . GLN B 2  109 ? -9.124  -60.697 29.875  1.00 132.62 ? 641 GLN B O   1 
ATOM   4409  C CB  . GLN B 2  109 ? -9.795  -57.920 31.403  1.00 115.05 ? 641 GLN B CB  1 
ATOM   4410  C CG  . GLN B 2  109 ? -10.492 -57.162 32.526  1.00 107.94 ? 641 GLN B CG  1 
ATOM   4411  C CD  . GLN B 2  109 ? -10.757 -55.708 32.185  1.00 100.07 ? 641 GLN B CD  1 
ATOM   4412  O OE1 . GLN B 2  109 ? -10.206 -55.171 31.223  1.00 100.72 ? 641 GLN B OE1 1 
ATOM   4413  N NE2 . GLN B 2  109 ? -11.604 -55.061 32.979  1.00 92.23  ? 641 GLN B NE2 1 
ATOM   4414  N N   . ILE B 2  110 ? -7.227  -59.761 30.656  1.00 110.39 ? 642 ILE B N   1 
ATOM   4415  C CA  . ILE B 2  110 ? -6.393  -60.436 29.664  1.00 112.93 ? 642 ILE B CA  1 
ATOM   4416  C C   . ILE B 2  110 ? -6.451  -61.944 29.866  1.00 118.44 ? 642 ILE B C   1 
ATOM   4417  O O   . ILE B 2  110 ? -6.609  -62.707 28.910  1.00 120.21 ? 642 ILE B O   1 
ATOM   4418  C CB  . ILE B 2  110 ? -4.947  -59.915 29.724  1.00 113.12 ? 642 ILE B CB  1 
ATOM   4419  C CG1 . ILE B 2  110 ? -4.886  -58.469 29.239  1.00 107.75 ? 642 ILE B CG1 1 
ATOM   4420  C CG2 . ILE B 2  110 ? -4.020  -60.799 28.897  1.00 116.77 ? 642 ILE B CG2 1 
ATOM   4421  C CD1 . ILE B 2  110 ? -3.487  -57.971 29.006  1.00 107.79 ? 642 ILE B CD1 1 
ATOM   4422  N N   . TYR B 2  111 ? -6.323  -62.393 31.116  1.00 112.07 ? 643 TYR B N   1 
ATOM   4423  C CA  . TYR B 2  111 ? -6.405  -63.821 31.411  1.00 117.63 ? 643 TYR B CA  1 
ATOM   4424  C C   . TYR B 2  111 ? -7.752  -64.387 30.986  1.00 117.45 ? 643 TYR B C   1 
ATOM   4425  O O   . TYR B 2  111 ? -7.825  -65.453 30.366  1.00 120.86 ? 643 TYR B O   1 
ATOM   4426  C CB  . TYR B 2  111 ? -6.177  -64.067 32.905  1.00 120.67 ? 643 TYR B CB  1 
ATOM   4427  C CG  . TYR B 2  111 ? -4.808  -63.672 33.408  1.00 122.13 ? 643 TYR B CG  1 
ATOM   4428  C CD1 . TYR B 2  111 ? -3.726  -63.588 32.545  1.00 121.58 ? 643 TYR B CD1 1 
ATOM   4429  C CD2 . TYR B 2  111 ? -4.599  -63.382 34.750  1.00 124.26 ? 643 TYR B CD2 1 
ATOM   4430  C CE1 . TYR B 2  111 ? -2.475  -63.228 33.001  1.00 123.06 ? 643 TYR B CE1 1 
ATOM   4431  C CE2 . TYR B 2  111 ? -3.348  -63.019 35.216  1.00 125.66 ? 643 TYR B CE2 1 
ATOM   4432  C CZ  . TYR B 2  111 ? -2.290  -62.945 34.334  1.00 125.04 ? 643 TYR B CZ  1 
ATOM   4433  O OH  . TYR B 2  111 ? -1.038  -62.586 34.779  1.00 126.54 ? 643 TYR B OH  1 
ATOM   4434  N N   . GLU B 2  112 ? -8.833  -63.675 31.309  1.00 134.32 ? 644 GLU B N   1 
ATOM   4435  C CA  . GLU B 2  112 ? -10.169 -64.183 31.002  1.00 130.98 ? 644 GLU B CA  1 
ATOM   4436  C C   . GLU B 2  112 ? -10.397 -64.273 29.495  1.00 130.80 ? 644 GLU B C   1 
ATOM   4437  O O   . GLU B 2  112 ? -10.870 -65.300 28.988  1.00 130.91 ? 644 GLU B O   1 
ATOM   4438  C CB  . GLU B 2  112 ? -11.224 -63.301 31.670  1.00 119.72 ? 644 GLU B CB  1 
ATOM   4439  C CG  . GLU B 2  112 ? -11.169 -63.347 33.193  1.00 119.10 ? 644 GLU B CG  1 
ATOM   4440  C CD  . GLU B 2  112 ? -11.860 -62.166 33.845  1.00 114.16 ? 644 GLU B CD  1 
ATOM   4441  O OE1 . GLU B 2  112 ? -12.556 -61.413 33.131  1.00 109.46 ? 644 GLU B OE1 1 
ATOM   4442  O OE2 . GLU B 2  112 ? -11.702 -61.987 35.073  1.00 114.52 ? 644 GLU B OE2 1 
ATOM   4443  N N   . ILE B 2  113 ? -10.056 -63.210 28.762  1.00 118.44 ? 645 ILE B N   1 
ATOM   4444  C CA  . ILE B 2  113 ? -10.198 -63.222 27.307  1.00 117.22 ? 645 ILE B CA  1 
ATOM   4445  C C   . ILE B 2  113 ? -9.323  -64.310 26.696  1.00 123.20 ? 645 ILE B C   1 
ATOM   4446  O O   . ILE B 2  113 ? -9.768  -65.087 25.843  1.00 123.28 ? 645 ILE B O   1 
ATOM   4447  C CB  . ILE B 2  113 ? -9.859  -61.836 26.726  1.00 113.97 ? 645 ILE B CB  1 
ATOM   4448  C CG1 . ILE B 2  113 ? -10.962 -60.829 27.052  1.00 107.24 ? 645 ILE B CG1 1 
ATOM   4449  C CG2 . ILE B 2  113 ? -9.631  -61.923 25.226  1.00 113.30 ? 645 ILE B CG2 1 
ATOM   4450  C CD1 . ILE B 2  113 ? -10.680 -59.432 26.538  1.00 103.20 ? 645 ILE B CD1 1 
ATOM   4451  N N   . LEU B 2  114 ? -8.063  -64.381 27.133  1.00 105.29 ? 646 LEU B N   1 
ATOM   4452  C CA  . LEU B 2  114 ? -7.120  -65.359 26.608  1.00 111.05 ? 646 LEU B CA  1 
ATOM   4453  C C   . LEU B 2  114 ? -7.617  -66.781 26.830  1.00 111.41 ? 646 LEU B C   1 
ATOM   4454  O O   . LEU B 2  114 ? -7.447  -67.648 25.966  1.00 114.75 ? 646 LEU B O   1 
ATOM   4455  C CB  . LEU B 2  114 ? -5.762  -65.144 27.278  1.00 115.05 ? 646 LEU B CB  1 
ATOM   4456  C CG  . LEU B 2  114 ? -4.487  -65.728 26.678  1.00 120.13 ? 646 LEU B CG  1 
ATOM   4457  C CD1 . LEU B 2  114 ? -4.258  -65.181 25.286  1.00 119.94 ? 646 LEU B CD1 1 
ATOM   4458  C CD2 . LEU B 2  114 ? -3.297  -65.432 27.576  1.00 122.53 ? 646 LEU B CD2 1 
ATOM   4459  N N   . THR B 2  115 ? -8.241  -67.038 27.980  1.00 124.19 ? 647 THR B N   1 
ATOM   4460  C CA  . THR B 2  115 ? -8.787  -68.365 28.231  1.00 124.18 ? 647 THR B CA  1 
ATOM   4461  C C   . THR B 2  115 ? -10.010 -68.629 27.365  1.00 121.20 ? 647 THR B C   1 
ATOM   4462  O O   . THR B 2  115 ? -10.172 -69.733 26.837  1.00 124.13 ? 647 THR B O   1 
ATOM   4463  C CB  . THR B 2  115 ? -9.131  -68.524 29.710  1.00 118.21 ? 647 THR B CB  1 
ATOM   4464  O OG1 . THR B 2  115 ? -7.972  -68.235 30.500  1.00 113.21 ? 647 THR B OG1 1 
ATOM   4465  C CG2 . THR B 2  115 ? -9.588  -69.946 29.998  1.00 122.23 ? 647 THR B CG2 1 
ATOM   4466  N N   . GLU B 2  116 ? -10.878 -67.628 27.197  1.00 139.33 ? 648 GLU B N   1 
ATOM   4467  C CA  . GLU B 2  116 ? -12.076 -67.832 26.387  1.00 134.61 ? 648 GLU B CA  1 
ATOM   4468  C C   . GLU B 2  116 ? -11.728 -67.995 24.911  1.00 132.91 ? 648 GLU B C   1 
ATOM   4469  O O   . GLU B 2  116 ? -12.227 -68.908 24.242  1.00 130.96 ? 648 GLU B O   1 
ATOM   4470  C CB  . GLU B 2  116 ? -13.051 -66.671 26.582  1.00 129.34 ? 648 GLU B CB  1 
ATOM   4471  C CG  . GLU B 2  116 ? -14.354 -66.834 25.815  1.00 124.56 ? 648 GLU B CG  1 
ATOM   4472  C CD  . GLU B 2  116 ? -15.168 -68.020 26.298  1.00 120.50 ? 648 GLU B CD  1 
ATOM   4473  O OE1 . GLU B 2  116 ? -15.182 -68.274 27.523  1.00 121.97 ? 648 GLU B OE1 1 
ATOM   4474  O OE2 . GLU B 2  116 ? -15.790 -68.699 25.453  1.00 115.05 ? 648 GLU B OE2 1 
ATOM   4475  N N   . SER B 2  117 ? -10.870 -67.118 24.386  1.00 125.27 ? 649 SER B N   1 
ATOM   4476  C CA  . SER B 2  117 ? -10.552 -67.141 22.961  1.00 123.34 ? 649 SER B CA  1 
ATOM   4477  C C   . SER B 2  117 ? -9.782  -68.402 22.585  1.00 129.13 ? 649 SER B C   1 
ATOM   4478  O O   . SER B 2  117 ? -10.216 -69.175 21.724  1.00 128.15 ? 649 SER B O   1 
ATOM   4479  C CB  . SER B 2  117 ? -9.758  -65.889 22.581  1.00 120.14 ? 649 SER B CB  1 
ATOM   4480  O OG  . SER B 2  117 ? -10.500 -64.711 22.848  1.00 114.99 ? 649 SER B OG  1 
ATOM   4481  N N   . GLN B 2  118 ? -8.629  -68.623 23.225  1.00 118.85 ? 650 GLN B N   1 
ATOM   4482  C CA  . GLN B 2  118 ? -7.798  -69.779 22.896  1.00 125.98 ? 650 GLN B CA  1 
ATOM   4483  C C   . GLN B 2  118 ? -8.537  -71.090 23.098  1.00 128.80 ? 650 GLN B C   1 
ATOM   4484  O O   . GLN B 2  118 ? -8.185  -72.099 22.479  1.00 128.74 ? 650 GLN B O   1 
ATOM   4485  C CB  . GLN B 2  118 ? -6.534  -69.800 23.744  1.00 131.05 ? 650 GLN B CB  1 
ATOM   4486  C CG  . GLN B 2  118 ? -5.554  -68.689 23.487  1.00 128.54 ? 650 GLN B CG  1 
ATOM   4487  C CD  . GLN B 2  118 ? -4.516  -68.645 24.579  1.00 131.92 ? 650 GLN B CD  1 
ATOM   4488  O OE1 . GLN B 2  118 ? -4.859  -68.604 25.756  1.00 135.97 ? 650 GLN B OE1 1 
ATOM   4489  N NE2 . GLN B 2  118 ? -3.248  -68.699 24.205  1.00 128.83 ? 650 GLN B NE2 1 
ATOM   4490  N N   . ASN B 2  119 ? -9.535  -71.110 23.976  1.00 122.40 ? 651 ASN B N   1 
ATOM   4491  C CA  . ASN B 2  119 ? -10.272 -72.347 24.185  1.00 128.06 ? 651 ASN B CA  1 
ATOM   4492  C C   . ASN B 2  119 ? -11.326 -72.536 23.106  1.00 128.52 ? 651 ASN B C   1 
ATOM   4493  O O   . ASN B 2  119 ? -11.427 -73.617 22.519  1.00 131.79 ? 651 ASN B O   1 
ATOM   4494  C CB  . ASN B 2  119 ? -10.908 -72.362 25.572  1.00 132.95 ? 651 ASN B CB  1 
ATOM   4495  C CG  . ASN B 2  119 ? -11.254 -73.756 26.033  1.00 133.11 ? 651 ASN B CG  1 
ATOM   4496  O OD1 . ASN B 2  119 ? -12.374 -74.016 26.468  1.00 132.96 ? 651 ASN B OD1 1 
ATOM   4497  N ND2 . ASN B 2  119 ? -10.295 -74.668 25.927  1.00 135.89 ? 651 ASN B ND2 1 
ATOM   4498  N N   . GLN B 2  120 ? -12.102 -71.487 22.817  1.00 133.05 ? 652 GLN B N   1 
ATOM   4499  C CA  . GLN B 2  120 ? -13.131 -71.584 21.785  1.00 128.38 ? 652 GLN B CA  1 
ATOM   4500  C C   . GLN B 2  120 ? -12.531 -71.996 20.447  1.00 126.74 ? 652 GLN B C   1 
ATOM   4501  O O   . GLN B 2  120 ? -13.024 -72.922 19.797  1.00 124.79 ? 652 GLN B O   1 
ATOM   4502  C CB  . GLN B 2  120 ? -13.876 -70.257 21.647  1.00 122.94 ? 652 GLN B CB  1 
ATOM   4503  C CG  . GLN B 2  120 ? -14.875 -70.239 20.496  1.00 119.67 ? 652 GLN B CG  1 
ATOM   4504  C CD  . GLN B 2  120 ? -15.685 -68.960 20.442  1.00 125.96 ? 652 GLN B CD  1 
ATOM   4505  O OE1 . GLN B 2  120 ? -15.515 -68.068 21.272  1.00 130.05 ? 652 GLN B OE1 1 
ATOM   4506  N NE2 . GLN B 2  120 ? -16.576 -68.865 19.461  1.00 126.91 ? 652 GLN B NE2 1 
ATOM   4507  N N   . GLN B 2  121 ? -11.446 -71.336 20.038  1.00 134.07 ? 653 GLN B N   1 
ATOM   4508  C CA  . GLN B 2  121 ? -10.841 -71.628 18.743  1.00 131.64 ? 653 GLN B CA  1 
ATOM   4509  C C   . GLN B 2  121 ? -10.390 -73.082 18.655  1.00 137.73 ? 653 GLN B C   1 
ATOM   4510  O O   . GLN B 2  121 ? -10.648 -73.764 17.657  1.00 138.07 ? 653 GLN B O   1 
ATOM   4511  C CB  . GLN B 2  121 ? -9.668  -70.679 18.490  1.00 128.94 ? 653 GLN B CB  1 
ATOM   4512  C CG  . GLN B 2  121 ? -8.565  -70.753 19.536  1.00 123.83 ? 653 GLN B CG  1 
ATOM   4513  C CD  . GLN B 2  121 ? -7.391  -69.861 19.214  1.00 117.20 ? 653 GLN B CD  1 
ATOM   4514  O OE1 . GLN B 2  121 ? -7.511  -68.923 18.429  1.00 116.46 ? 653 GLN B OE1 1 
ATOM   4515  N NE2 . GLN B 2  121 ? -6.243  -70.150 19.817  1.00 111.31 ? 653 GLN B NE2 1 
ATOM   4516  N N   . ASP B 2  122 ? -9.728  -73.580 19.696  1.00 121.73 ? 654 ASP B N   1 
ATOM   4517  C CA  . ASP B 2  122 ? -9.141  -74.910 19.655  1.00 127.58 ? 654 ASP B CA  1 
ATOM   4518  C C   . ASP B 2  122 ? -10.115 -76.009 20.052  1.00 128.82 ? 654 ASP B C   1 
ATOM   4519  O O   . ASP B 2  122 ? -9.758  -77.189 19.963  1.00 131.27 ? 654 ASP B O   1 
ATOM   4520  C CB  . ASP B 2  122 ? -7.905  -74.974 20.560  1.00 128.88 ? 654 ASP B CB  1 
ATOM   4521  C CG  . ASP B 2  122 ? -6.831  -73.977 20.157  1.00 129.38 ? 654 ASP B CG  1 
ATOM   4522  O OD1 . ASP B 2  122 ? -6.872  -73.484 19.010  1.00 125.40 ? 654 ASP B OD1 1 
ATOM   4523  O OD2 . ASP B 2  122 ? -5.941  -73.692 20.987  1.00 133.53 ? 654 ASP B OD2 1 
ATOM   4524  N N   . ARG B 2  123 ? -11.328 -75.665 20.489  1.00 123.13 ? 655 ARG B N   1 
ATOM   4525  C CA  . ARG B 2  123 ? -12.312 -76.684 20.839  1.00 123.60 ? 655 ARG B CA  1 
ATOM   4526  C C   . ARG B 2  123 ? -13.537 -76.628 19.933  1.00 119.70 ? 655 ARG B C   1 
ATOM   4527  O O   . ARG B 2  123 ? -13.802 -77.604 19.233  1.00 122.88 ? 655 ARG B O   1 
ATOM   4528  C CB  . ARG B 2  123 ? -12.692 -76.585 22.331  1.00 125.12 ? 655 ARG B CB  1 
ATOM   4529  C CG  . ARG B 2  123 ? -13.689 -75.501 22.710  1.00 128.40 ? 655 ARG B CG  1 
ATOM   4530  C CD  . ARG B 2  123 ? -13.982 -75.444 24.190  1.00 128.94 ? 655 ARG B CD  1 
ATOM   4531  N NE  . ARG B 2  123 ? -14.739 -74.241 24.513  1.00 131.54 ? 655 ARG B NE  1 
ATOM   4532  C CZ  . ARG B 2  123 ? -15.324 -74.007 25.679  1.00 131.31 ? 655 ARG B CZ  1 
ATOM   4533  N NH1 . ARG B 2  123 ? -15.266 -74.883 26.669  1.00 128.61 ? 655 ARG B NH1 1 
ATOM   4534  N NH2 . ARG B 2  123 ? -15.988 -72.868 25.853  1.00 133.95 ? 655 ARG B NH2 1 
ATOM   4535  N N   . ASN B 2  124 ? -14.259 -75.505 19.868  1.00 127.63 ? 656 ASN B N   1 
ATOM   4536  C CA  . ASN B 2  124 ? -15.516 -75.473 19.127  1.00 123.02 ? 656 ASN B CA  1 
ATOM   4537  C C   . ASN B 2  124 ? -15.267 -75.522 17.627  1.00 124.25 ? 656 ASN B C   1 
ATOM   4538  O O   . ASN B 2  124 ? -15.905 -76.296 16.903  1.00 123.19 ? 656 ASN B O   1 
ATOM   4539  C CB  . ASN B 2  124 ? -16.313 -74.217 19.490  1.00 116.59 ? 656 ASN B CB  1 
ATOM   4540  C CG  . ASN B 2  124 ? -16.728 -74.184 20.946  1.00 114.51 ? 656 ASN B CG  1 
ATOM   4541  O OD1 . ASN B 2  124 ? -16.768 -75.215 21.618  1.00 111.65 ? 656 ASN B OD1 1 
ATOM   4542  N ND2 . ASN B 2  124 ? -17.053 -72.994 21.439  1.00 116.06 ? 656 ASN B ND2 1 
ATOM   4543  N N   . GLU B 2  125 ? -14.342 -74.695 17.143  1.00 113.98 ? 657 GLU B N   1 
ATOM   4544  C CA  . GLU B 2  125 ? -14.057 -74.663 15.715  1.00 115.81 ? 657 GLU B CA  1 
ATOM   4545  C C   . GLU B 2  125 ? -13.414 -75.965 15.252  1.00 121.77 ? 657 GLU B C   1 
ATOM   4546  O O   . GLU B 2  125 ? -13.787 -76.506 14.206  1.00 122.58 ? 657 GLU B O   1 
ATOM   4547  C CB  . GLU B 2  125 ? -13.172 -73.461 15.396  1.00 116.73 ? 657 GLU B CB  1 
ATOM   4548  C CG  . GLU B 2  125 ? -13.802 -72.136 15.803  1.00 110.09 ? 657 GLU B CG  1 
ATOM   4549  C CD  . GLU B 2  125 ? -12.892 -70.950 15.560  1.00 113.19 ? 657 GLU B CD  1 
ATOM   4550  O OE1 . GLU B 2  125 ? -11.660 -71.144 15.500  1.00 119.68 ? 657 GLU B OE1 1 
ATOM   4551  O OE2 . GLU B 2  125 ? -13.411 -69.821 15.426  1.00 107.99 ? 657 GLU B OE2 1 
ATOM   4552  N N   . LYS B 2  126 ? -12.464 -76.496 16.025  1.00 106.08 ? 658 LYS B N   1 
ATOM   4553  C CA  . LYS B 2  126 ? -11.853 -77.770 15.658  1.00 111.96 ? 658 LYS B CA  1 
ATOM   4554  C C   . LYS B 2  126 ? -12.843 -78.924 15.764  1.00 114.57 ? 658 LYS B C   1 
ATOM   4555  O O   . LYS B 2  126 ? -12.731 -79.904 15.018  1.00 117.38 ? 658 LYS B O   1 
ATOM   4556  C CB  . LYS B 2  126 ? -10.626 -78.040 16.526  1.00 116.49 ? 658 LYS B CB  1 
ATOM   4557  C CG  . LYS B 2  126 ? -9.435  -77.152 16.209  1.00 115.02 ? 658 LYS B CG  1 
ATOM   4558  C CD  . LYS B 2  126 ? -8.206  -77.581 16.994  1.00 119.17 ? 658 LYS B CD  1 
ATOM   4559  C CE  . LYS B 2  126 ? -6.999  -76.725 16.646  1.00 117.37 ? 658 LYS B CE  1 
ATOM   4560  N NZ  . LYS B 2  126 ? -5.791  -77.123 17.422  1.00 121.27 ? 658 LYS B NZ  1 
ATOM   4561  N N   . ASP B 2  127 ? -13.817 -78.827 16.672  1.00 111.57 ? 659 ASP B N   1 
ATOM   4562  C CA  . ASP B 2  127 ? -14.850 -79.848 16.787  1.00 110.36 ? 659 ASP B CA  1 
ATOM   4563  C C   . ASP B 2  127 ? -15.770 -79.818 15.574  1.00 106.75 ? 659 ASP B C   1 
ATOM   4564  O O   . ASP B 2  127 ? -16.046 -80.856 14.963  1.00 109.37 ? 659 ASP B O   1 
ATOM   4565  C CB  . ASP B 2  127 ? -15.635 -79.626 18.085  1.00 110.22 ? 659 ASP B CB  1 
ATOM   4566  C CG  . ASP B 2  127 ? -16.523 -80.798 18.452  1.00 112.47 ? 659 ASP B CG  1 
ATOM   4567  O OD1 . ASP B 2  127 ? -15.987 -81.892 18.720  1.00 118.24 ? 659 ASP B OD1 1 
ATOM   4568  O OD2 . ASP B 2  127 ? -17.758 -80.620 18.498  1.00 108.63 ? 659 ASP B OD2 1 
ATOM   4569  N N   . LEU B 2  128 ? -16.238 -78.624 15.202  1.00 114.95 ? 660 LEU B N   1 
ATOM   4570  C CA  . LEU B 2  128 ? -17.058 -78.481 14.005  1.00 110.85 ? 660 LEU B CA  1 
ATOM   4571  C C   . LEU B 2  128 ? -16.290 -78.867 12.747  1.00 115.09 ? 660 LEU B C   1 
ATOM   4572  O O   . LEU B 2  128 ? -16.895 -79.303 11.761  1.00 113.47 ? 660 LEU B O   1 
ATOM   4573  C CB  . LEU B 2  128 ? -17.572 -77.044 13.889  1.00 104.81 ? 660 LEU B CB  1 
ATOM   4574  C CG  . LEU B 2  128 ? -18.911 -76.679 14.536  1.00 98.25  ? 660 LEU B CG  1 
ATOM   4575  C CD1 . LEU B 2  128 ? -18.942 -77.030 16.017  1.00 99.34  ? 660 LEU B CD1 1 
ATOM   4576  C CD2 . LEU B 2  128 ? -19.206 -75.198 14.329  1.00 92.49  ? 660 LEU B CD2 1 
ATOM   4577  N N   . LEU B 2  129 ? -14.964 -78.718 12.760  1.00 104.11 ? 661 LEU B N   1 
ATOM   4578  C CA  . LEU B 2  129 ? -14.170 -79.026 11.576  1.00 107.14 ? 661 LEU B CA  1 
ATOM   4579  C C   . LEU B 2  129 ? -14.096 -80.529 11.335  1.00 111.34 ? 661 LEU B C   1 
ATOM   4580  O O   . LEU B 2  129 ? -14.392 -81.006 10.234  1.00 112.80 ? 661 LEU B O   1 
ATOM   4581  C CB  . LEU B 2  129 ? -12.770 -78.427 11.713  1.00 112.11 ? 661 LEU B CB  1 
ATOM   4582  C CG  . LEU B 2  129 ? -12.506 -77.183 10.861  1.00 110.60 ? 661 LEU B CG  1 
ATOM   4583  C CD1 . LEU B 2  129 ? -12.440 -77.554 9.388   1.00 112.20 ? 661 LEU B CD1 1 
ATOM   4584  C CD2 . LEU B 2  129 ? -13.575 -76.125 11.096  1.00 103.15 ? 661 LEU B CD2 1 
ATOM   4585  N N   . GLU B 2  130 ? -13.698 -81.294 12.353  1.00 97.84  ? 662 GLU B N   1 
ATOM   4586  C CA  . GLU B 2  130 ? -13.685 -82.744 12.217  1.00 103.96 ? 662 GLU B CA  1 
ATOM   4587  C C   . GLU B 2  130 ? -15.085 -83.339 12.169  1.00 104.19 ? 662 GLU B C   1 
ATOM   4588  O O   . GLU B 2  130 ? -15.223 -84.531 11.873  1.00 109.37 ? 662 GLU B O   1 
ATOM   4589  C CB  . GLU B 2  130 ? -12.884 -83.369 13.359  1.00 109.28 ? 662 GLU B CB  1 
ATOM   4590  C CG  . GLU B 2  130 ? -11.389 -83.128 13.251  1.00 110.70 ? 662 GLU B CG  1 
ATOM   4591  C CD  . GLU B 2  130 ? -10.751 -82.827 14.591  1.00 116.75 ? 662 GLU B CD  1 
ATOM   4592  O OE1 . GLU B 2  130 ? -11.485 -82.439 15.523  1.00 119.69 ? 662 GLU B OE1 1 
ATOM   4593  O OE2 . GLU B 2  130 ? -9.517  -82.978 14.713  1.00 118.76 ? 662 GLU B OE2 1 
ATOM   4594  N N   . LEU B 2  131 ? -16.119 -82.541 12.454  1.00 114.91 ? 663 LEU B N   1 
ATOM   4595  C CA  . LEU B 2  131 ? -17.490 -83.001 12.262  1.00 110.65 ? 663 LEU B CA  1 
ATOM   4596  C C   . LEU B 2  131 ? -17.770 -83.305 10.797  1.00 111.40 ? 663 LEU B C   1 
ATOM   4597  O O   . LEU B 2  131 ? -18.602 -84.166 10.489  1.00 111.81 ? 663 LEU B O   1 
ATOM   4598  C CB  . LEU B 2  131 ? -18.474 -81.951 12.787  1.00 104.00 ? 663 LEU B CB  1 
ATOM   4599  C CG  . LEU B 2  131 ? -19.395 -82.312 13.960  1.00 104.40 ? 663 LEU B CG  1 
ATOM   4600  C CD1 . LEU B 2  131 ? -18.607 -82.618 15.225  1.00 108.43 ? 663 LEU B CD1 1 
ATOM   4601  C CD2 . LEU B 2  131 ? -20.398 -81.193 14.215  1.00 98.30  ? 663 LEU B CD2 1 
ATOM   4602  N N   . ASP B 2  132 ? -17.087 -82.615 9.886   1.00 103.91 ? 664 ASP B N   1 
ATOM   4603  C CA  . ASP B 2  132 ? -17.212 -82.875 8.455   1.00 104.51 ? 664 ASP B CA  1 
ATOM   4604  C C   . ASP B 2  132 ? -15.870 -83.291 7.853   1.00 109.43 ? 664 ASP B C   1 
ATOM   4605  O O   . ASP B 2  132 ? -15.553 -84.477 7.770   1.00 115.01 ? 664 ASP B O   1 
ATOM   4606  C CB  . ASP B 2  132 ? -17.759 -81.641 7.726   1.00 98.42  ? 664 ASP B CB  1 
ATOM   4607  C CG  . ASP B 2  132 ? -16.910 -80.398 7.950   1.00 95.66  ? 664 ASP B CG  1 
ATOM   4608  O OD1 . ASP B 2  132 ? -15.758 -80.359 7.467   1.00 101.38 ? 664 ASP B OD1 1 
ATOM   4609  O OD2 . ASP B 2  132 ? -17.403 -79.452 8.600   1.00 90.77  ? 664 ASP B OD2 1 
ATOM   4610  N N   . SER C 3  1   ? 48.571  -71.490 124.165 1.00 133.08 ? 6   SER L N   1 
ATOM   4611  C CA  . SER C 3  1   ? 48.364  -72.290 125.367 1.00 133.89 ? 6   SER L CA  1 
ATOM   4612  C C   . SER C 3  1   ? 48.421  -73.781 125.047 1.00 132.60 ? 6   SER L C   1 
ATOM   4613  O O   . SER C 3  1   ? 48.297  -74.623 125.938 1.00 132.63 ? 6   SER L O   1 
ATOM   4614  C CB  . SER C 3  1   ? 47.023  -71.942 126.017 1.00 133.88 ? 6   SER L CB  1 
ATOM   4615  O OG  . SER C 3  1   ? 46.950  -70.562 126.331 1.00 135.57 ? 6   SER L OG  1 
ATOM   4616  N N   . TYR C 3  2   ? 48.611  -74.097 123.770 1.00 126.37 ? 7   TYR L N   1 
ATOM   4617  C CA  . TYR C 3  2   ? 48.654  -75.467 123.285 1.00 125.57 ? 7   TYR L CA  1 
ATOM   4618  C C   . TYR C 3  2   ? 50.072  -75.822 122.853 1.00 127.28 ? 7   TYR L C   1 
ATOM   4619  O O   . TYR C 3  2   ? 50.848  -74.957 122.439 1.00 127.57 ? 7   TYR L O   1 
ATOM   4620  C CB  . TYR C 3  2   ? 47.674  -75.656 122.120 1.00 122.69 ? 7   TYR L CB  1 
ATOM   4621  C CG  . TYR C 3  2   ? 47.840  -76.948 121.349 1.00 122.23 ? 7   TYR L CG  1 
ATOM   4622  C CD1 . TYR C 3  2   ? 47.527  -78.172 121.926 1.00 122.48 ? 7   TYR L CD1 1 
ATOM   4623  C CD2 . TYR C 3  2   ? 48.295  -76.940 120.034 1.00 121.31 ? 7   TYR L CD2 1 
ATOM   4624  C CE1 . TYR C 3  2   ? 47.674  -79.355 121.220 1.00 122.43 ? 7   TYR L CE1 1 
ATOM   4625  C CE2 . TYR C 3  2   ? 48.443  -78.117 119.320 1.00 121.08 ? 7   TYR L CE2 1 
ATOM   4626  C CZ  . TYR C 3  2   ? 48.131  -79.321 119.916 1.00 122.04 ? 7   TYR L CZ  1 
ATOM   4627  O OH  . TYR C 3  2   ? 48.277  -80.493 119.207 1.00 122.62 ? 7   TYR L OH  1 
ATOM   4628  N N   . VAL C 3  3   ? 50.407  -77.106 122.966 1.00 111.38 ? 8   VAL L N   1 
ATOM   4629  C CA  . VAL C 3  3   ? 51.722  -77.614 122.588 1.00 113.36 ? 8   VAL L CA  1 
ATOM   4630  C C   . VAL C 3  3   ? 51.549  -79.000 121.982 1.00 112.88 ? 8   VAL L C   1 
ATOM   4631  O O   . VAL C 3  3   ? 50.822  -79.837 122.528 1.00 112.49 ? 8   VAL L O   1 
ATOM   4632  C CB  . VAL C 3  3   ? 52.688  -77.652 123.791 1.00 115.51 ? 8   VAL L CB  1 
ATOM   4633  C CG1 . VAL C 3  3   ? 53.606  -78.867 123.722 1.00 117.33 ? 8   VAL L CG1 1 
ATOM   4634  C CG2 . VAL C 3  3   ? 53.507  -76.370 123.848 1.00 116.30 ? 8   VAL L CG2 1 
ATOM   4635  N N   . SER C 3  4   ? 52.206  -79.235 120.846 1.00 107.88 ? 9   SER L N   1 
ATOM   4636  C CA  . SER C 3  4   ? 52.170  -80.512 120.154 1.00 107.65 ? 9   SER L CA  1 
ATOM   4637  C C   . SER C 3  4   ? 53.588  -81.004 119.895 1.00 110.40 ? 9   SER L C   1 
ATOM   4638  O O   . SER C 3  4   ? 54.456  -80.221 119.489 1.00 110.55 ? 9   SER L O   1 
ATOM   4639  C CB  . SER C 3  4   ? 51.411  -80.393 118.827 1.00 105.08 ? 9   SER L CB  1 
ATOM   4640  O OG  . SER C 3  4   ? 51.896  -79.302 118.066 1.00 106.29 ? 9   SER L OG  1 
ATOM   4641  N N   . PRO C 3  5   ? 53.852  -82.287 120.117 1.00 103.70 ? 10  PRO L N   1 
ATOM   4642  C CA  . PRO C 3  5   ? 55.204  -82.817 119.941 1.00 106.34 ? 10  PRO L CA  1 
ATOM   4643  C C   . PRO C 3  5   ? 55.486  -83.236 118.504 1.00 106.92 ? 10  PRO L C   1 
ATOM   4644  O O   . PRO C 3  5   ? 54.585  -83.540 117.719 1.00 106.57 ? 10  PRO L O   1 
ATOM   4645  C CB  . PRO C 3  5   ? 55.211  -84.038 120.869 1.00 108.19 ? 10  PRO L CB  1 
ATOM   4646  C CG  . PRO C 3  5   ? 53.802  -84.530 120.805 1.00 106.44 ? 10  PRO L CG  1 
ATOM   4647  C CD  . PRO C 3  5   ? 52.928  -83.302 120.654 1.00 103.42 ? 10  PRO L CD  1 
ATOM   4648  N N   . LEU C 3  6   ? 56.778  -83.248 118.175 1.00 114.50 ? 11  LEU L N   1 
ATOM   4649  C CA  . LEU C 3  6   ? 57.240  -83.743 116.878 1.00 115.35 ? 11  LEU L CA  1 
ATOM   4650  C C   . LEU C 3  6   ? 58.680  -84.215 117.054 1.00 118.24 ? 11  LEU L C   1 
ATOM   4651  O O   . LEU C 3  6   ? 59.611  -83.405 117.013 1.00 117.55 ? 11  LEU L O   1 
ATOM   4652  C CB  . LEU C 3  6   ? 57.131  -82.676 115.798 1.00 112.07 ? 11  LEU L CB  1 
ATOM   4653  C CG  . LEU C 3  6   ? 55.990  -82.857 114.796 1.00 109.76 ? 11  LEU L CG  1 
ATOM   4654  C CD1 . LEU C 3  6   ? 56.207  -81.979 113.573 1.00 105.92 ? 11  LEU L CD1 1 
ATOM   4655  C CD2 . LEU C 3  6   ? 55.847  -84.320 114.399 1.00 112.47 ? 11  LEU L CD2 1 
ATOM   4656  N N   . SER C 3  7   ? 58.850  -85.518 117.254 1.00 116.21 ? 12  SER L N   1 
ATOM   4657  C CA  . SER C 3  7   ? 60.179  -86.103 117.350 1.00 117.41 ? 12  SER L CA  1 
ATOM   4658  C C   . SER C 3  7   ? 60.751  -86.302 115.952 1.00 116.66 ? 12  SER L C   1 
ATOM   4659  O O   . SER C 3  7   ? 60.090  -86.866 115.074 1.00 118.21 ? 12  SER L O   1 
ATOM   4660  C CB  . SER C 3  7   ? 60.121  -87.430 118.106 1.00 120.13 ? 12  SER L CB  1 
ATOM   4661  O OG  . SER C 3  7   ? 59.068  -88.246 117.624 1.00 121.84 ? 12  SER L OG  1 
ATOM   4662  N N   . VAL C 3  8   ? 61.977  -85.827 115.744 1.00 115.50 ? 13  VAL L N   1 
ATOM   4663  C CA  . VAL C 3  8   ? 62.622  -85.849 114.435 1.00 115.43 ? 13  VAL L CA  1 
ATOM   4664  C C   . VAL C 3  8   ? 64.083  -86.234 114.619 1.00 115.46 ? 13  VAL L C   1 
ATOM   4665  O O   . VAL C 3  8   ? 64.781  -85.653 115.456 1.00 113.68 ? 13  VAL L O   1 
ATOM   4666  C CB  . VAL C 3  8   ? 62.506  -84.489 113.720 1.00 113.07 ? 13  VAL L CB  1 
ATOM   4667  C CG1 . VAL C 3  8   ? 63.441  -84.431 112.526 1.00 113.49 ? 13  VAL L CG1 1 
ATOM   4668  C CG2 . VAL C 3  8   ? 61.070  -84.248 113.288 1.00 112.70 ? 13  VAL L CG2 1 
ATOM   4669  N N   . ALA C 3  9   ? 64.543  -87.209 113.837 1.00 112.08 ? 14  ALA L N   1 
ATOM   4670  C CA  . ALA C 3  9   ? 65.919  -87.668 113.944 1.00 112.83 ? 14  ALA L CA  1 
ATOM   4671  C C   . ALA C 3  9   ? 66.892  -86.563 113.539 1.00 111.87 ? 14  ALA L C   1 
ATOM   4672  O O   . ALA C 3  9   ? 66.550  -85.627 112.810 1.00 111.04 ? 14  ALA L O   1 
ATOM   4673  C CB  . ALA C 3  9   ? 66.138  -88.909 113.078 1.00 116.70 ? 14  ALA L CB  1 
ATOM   4674  N N   . LEU C 3  10  ? 68.123  -86.680 114.031 1.00 117.67 ? 15  LEU L N   1 
ATOM   4675  C CA  . LEU C 3  10  ? 69.155  -85.687 113.758 1.00 117.37 ? 15  LEU L CA  1 
ATOM   4676  C C   . LEU C 3  10  ? 69.680  -85.873 112.339 1.00 121.21 ? 15  LEU L C   1 
ATOM   4677  O O   . LEU C 3  10  ? 70.209  -86.937 112.000 1.00 124.14 ? 15  LEU L O   1 
ATOM   4678  C CB  . LEU C 3  10  ? 70.287  -85.803 114.776 1.00 117.69 ? 15  LEU L CB  1 
ATOM   4679  C CG  . LEU C 3  10  ? 71.475  -84.858 114.585 1.00 118.61 ? 15  LEU L CG  1 
ATOM   4680  C CD1 . LEU C 3  10  ? 71.012  -83.411 114.520 1.00 115.23 ? 15  LEU L CD1 1 
ATOM   4681  C CD2 . LEU C 3  10  ? 72.491  -85.046 115.700 1.00 120.16 ? 15  LEU L CD2 1 
ATOM   4682  N N   . GLY C 3  11  ? 69.536  -84.838 111.515 1.00 118.39 ? 16  GLY L N   1 
ATOM   4683  C CA  . GLY C 3  11  ? 69.937  -84.916 110.125 1.00 121.74 ? 16  GLY L CA  1 
ATOM   4684  C C   . GLY C 3  11  ? 68.762  -85.166 109.202 1.00 121.60 ? 16  GLY L C   1 
ATOM   4685  O O   . GLY C 3  11  ? 68.717  -84.647 108.083 1.00 123.65 ? 16  GLY L O   1 
ATOM   4686  N N   . GLU C 3  12  ? 67.803  -85.962 109.670 1.00 123.46 ? 17  GLU L N   1 
ATOM   4687  C CA  . GLU C 3  12  ? 66.606  -86.255 108.898 1.00 123.54 ? 17  GLU L CA  1 
ATOM   4688  C C   . GLU C 3  12  ? 65.774  -84.987 108.701 1.00 119.86 ? 17  GLU L C   1 
ATOM   4689  O O   . GLU C 3  12  ? 65.902  -84.004 109.434 1.00 116.65 ? 17  GLU L O   1 
ATOM   4690  C CB  . GLU C 3  12  ? 65.776  -87.334 109.599 1.00 124.31 ? 17  GLU L CB  1 
ATOM   4691  C CG  . GLU C 3  12  ? 64.665  -87.935 108.750 1.00 124.41 ? 17  GLU L CG  1 
ATOM   4692  C CD  . GLU C 3  12  ? 63.400  -88.191 109.544 1.00 123.72 ? 17  GLU L CD  1 
ATOM   4693  O OE1 . GLU C 3  12  ? 63.504  -88.517 110.746 1.00 124.09 ? 17  GLU L OE1 1 
ATOM   4694  O OE2 . GLU C 3  12  ? 62.300  -88.055 108.967 1.00 122.32 ? 17  GLU L OE2 1 
ATOM   4695  N N   . THR C 3  13  ? 64.915  -85.020 107.685 1.00 120.05 ? 18  THR L N   1 
ATOM   4696  C CA  . THR C 3  13  ? 64.065  -83.883 107.362 1.00 116.70 ? 18  THR L CA  1 
ATOM   4697  C C   . THR C 3  13  ? 62.809  -83.893 108.226 1.00 114.25 ? 18  THR L C   1 
ATOM   4698  O O   . THR C 3  13  ? 62.253  -84.952 108.531 1.00 116.05 ? 18  THR L O   1 
ATOM   4699  C CB  . THR C 3  13  ? 63.691  -83.912 105.878 1.00 118.13 ? 18  THR L CB  1 
ATOM   4700  O OG1 . THR C 3  13  ? 64.885  -83.948 105.087 1.00 121.02 ? 18  THR L OG1 1 
ATOM   4701  C CG2 . THR C 3  13  ? 62.878  -82.683 105.491 1.00 114.73 ? 18  THR L CG2 1 
ATOM   4702  N N   . ALA C 3  14  ? 62.371  -82.702 108.629 1.00 114.23 ? 19  ALA L N   1 
ATOM   4703  C CA  . ALA C 3  14  ? 61.164  -82.530 109.422 1.00 111.96 ? 19  ALA L CA  1 
ATOM   4704  C C   . ALA C 3  14  ? 60.136  -81.736 108.630 1.00 108.28 ? 19  ALA L C   1 
ATOM   4705  O O   . ALA C 3  14  ? 60.489  -80.884 107.811 1.00 106.51 ? 19  ALA L O   1 
ATOM   4706  C CB  . ALA C 3  14  ? 61.464  -81.811 110.741 1.00 110.12 ? 19  ALA L CB  1 
ATOM   4707  N N   . ARG C 3  15  ? 58.859  -82.014 108.882 1.00 108.10 ? 20  ARG L N   1 
ATOM   4708  C CA  . ARG C 3  15  ? 57.773  -81.301 108.217 1.00 103.73 ? 20  ARG L CA  1 
ATOM   4709  C C   . ARG C 3  15  ? 56.653  -81.056 109.214 1.00 101.16 ? 20  ARG L C   1 
ATOM   4710  O O   . ARG C 3  15  ? 56.136  -82.000 109.819 1.00 103.39 ? 20  ARG L O   1 
ATOM   4711  C CB  . ARG C 3  15  ? 57.258  -82.075 106.998 1.00 105.15 ? 20  ARG L CB  1 
ATOM   4712  C CG  . ARG C 3  15  ? 58.232  -82.073 105.829 1.00 106.79 ? 20  ARG L CG  1 
ATOM   4713  C CD  . ARG C 3  15  ? 57.712  -82.851 104.637 1.00 109.14 ? 20  ARG L CD  1 
ATOM   4714  N NE  . ARG C 3  15  ? 58.784  -83.120 103.687 1.00 113.00 ? 20  ARG L NE  1 
ATOM   4715  C CZ  . ARG C 3  15  ? 59.555  -84.199 103.717 1.00 117.41 ? 20  ARG L CZ  1 
ATOM   4716  N NH1 . ARG C 3  15  ? 59.379  -85.148 104.623 1.00 118.79 ? 20  ARG L NH1 1 
ATOM   4717  N NH2 . ARG C 3  15  ? 60.526  -84.330 102.818 1.00 120.58 ? 20  ARG L NH2 1 
ATOM   4718  N N   . ILE C 3  16  ? 56.285  -79.789 109.376 1.00 104.86 ? 21  ILE L N   1 
ATOM   4719  C CA  . ILE C 3  16  ? 55.249  -79.361 110.305 1.00 102.80 ? 21  ILE L CA  1 
ATOM   4720  C C   . ILE C 3  16  ? 54.050  -78.910 109.489 1.00 98.13  ? 21  ILE L C   1 
ATOM   4721  O O   . ILE C 3  16  ? 54.150  -77.960 108.701 1.00 94.40  ? 21  ILE L O   1 
ATOM   4722  C CB  . ILE C 3  16  ? 55.741  -78.226 111.216 1.00 101.35 ? 21  ILE L CB  1 
ATOM   4723  C CG1 . ILE C 3  16  ? 57.063  -78.611 111.882 1.00 105.33 ? 21  ILE L CG1 1 
ATOM   4724  C CG2 . ILE C 3  16  ? 54.680  -77.874 112.252 1.00 100.02 ? 21  ILE L CG2 1 
ATOM   4725  C CD1 . ILE C 3  16  ? 58.013  -77.446 112.054 1.00 104.46 ? 21  ILE L CD1 1 
ATOM   4726  N N   . SER C 3  17  ? 52.923  -79.594 109.665 1.00 108.16 ? 22  SER L N   1 
ATOM   4727  C CA  . SER C 3  17  ? 51.674  -79.122 109.091 1.00 103.74 ? 22  SER L CA  1 
ATOM   4728  C C   . SER C 3  17  ? 51.149  -77.941 109.899 1.00 100.33 ? 22  SER L C   1 
ATOM   4729  O O   . SER C 3  17  ? 51.310  -77.875 111.121 1.00 102.37 ? 22  SER L O   1 
ATOM   4730  C CB  . SER C 3  17  ? 50.636  -80.244 109.058 1.00 105.17 ? 22  SER L CB  1 
ATOM   4731  O OG  . SER C 3  17  ? 50.324  -80.691 110.367 1.00 108.91 ? 22  SER L OG  1 
ATOM   4732  N N   . CYS C 3  18  ? 50.522  -76.994 109.200 1.00 103.31 ? 23  CYS L N   1 
ATOM   4733  C CA  . CYS C 3  18  ? 50.051  -75.782 109.858 1.00 101.16 ? 23  CYS L CA  1 
ATOM   4734  C C   . CYS C 3  18  ? 48.918  -76.048 110.841 1.00 101.35 ? 23  CYS L C   1 
ATOM   4735  O O   . CYS C 3  18  ? 48.728  -75.259 111.773 1.00 101.87 ? 23  CYS L O   1 
ATOM   4736  C CB  . CYS C 3  18  ? 49.596  -74.760 108.816 1.00 97.32  ? 23  CYS L CB  1 
ATOM   4737  S SG  . CYS C 3  18  ? 49.034  -73.186 109.509 1.00 95.92  ? 23  CYS L SG  1 
ATOM   4738  N N   . GLY C 3  19  ? 48.165  -77.132 110.661 1.00 94.76  ? 24  GLY L N   1 
ATOM   4739  C CA  . GLY C 3  19  ? 47.014  -77.407 111.495 1.00 95.93  ? 24  GLY L CA  1 
ATOM   4740  C C   . GLY C 3  19  ? 45.814  -76.523 111.244 1.00 98.51  ? 24  GLY L C   1 
ATOM   4741  O O   . GLY C 3  19  ? 44.729  -76.821 111.758 1.00 103.24 ? 24  GLY L O   1 
ATOM   4742  N N   . ARG C 3  20  ? 45.968  -75.446 110.480 1.00 97.00  ? 25  ARG L N   1 
ATOM   4743  C CA  . ARG C 3  20  ? 44.869  -74.577 110.088 1.00 94.64  ? 25  ARG L CA  1 
ATOM   4744  C C   . ARG C 3  20  ? 44.712  -74.658 108.576 1.00 91.77  ? 25  ARG L C   1 
ATOM   4745  O O   . ARG C 3  20  ? 45.694  -74.519 107.839 1.00 91.41  ? 25  ARG L O   1 
ATOM   4746  C CB  . ARG C 3  20  ? 45.132  -73.134 110.531 1.00 94.60  ? 25  ARG L CB  1 
ATOM   4747  C CG  . ARG C 3  20  ? 45.863  -73.025 111.865 1.00 97.72  ? 25  ARG L CG  1 
ATOM   4748  C CD  . ARG C 3  20  ? 46.300  -71.595 112.159 1.00 99.20  ? 25  ARG L CD  1 
ATOM   4749  N NE  . ARG C 3  20  ? 45.340  -70.879 112.992 1.00 100.74 ? 25  ARG L NE  1 
ATOM   4750  C CZ  . ARG C 3  20  ? 45.429  -69.593 113.301 1.00 102.12 ? 25  ARG L CZ  1 
ATOM   4751  N NH1 . ARG C 3  20  ? 46.413  -68.837 112.842 1.00 102.28 ? 25  ARG L NH1 1 
ATOM   4752  N NH2 . ARG C 3  20  ? 44.505  -69.050 114.089 1.00 103.73 ? 25  ARG L NH2 1 
ATOM   4753  N N   . GLN C 3  21  ? 43.486  -74.899 108.118 1.00 105.37 ? 26  GLN L N   1 
ATOM   4754  C CA  . GLN C 3  21  ? 43.205  -75.008 106.693 1.00 103.59 ? 26  GLN L CA  1 
ATOM   4755  C C   . GLN C 3  21  ? 42.737  -73.662 106.157 1.00 102.09 ? 26  GLN L C   1 
ATOM   4756  O O   . GLN C 3  21  ? 41.813  -73.054 106.707 1.00 103.15 ? 26  GLN L O   1 
ATOM   4757  C CB  . GLN C 3  21  ? 42.153  -76.085 106.426 1.00 104.26 ? 26  GLN L CB  1 
ATOM   4758  C CG  . GLN C 3  21  ? 42.600  -77.483 106.820 1.00 106.60 ? 26  GLN L CG  1 
ATOM   4759  C CD  . GLN C 3  21  ? 43.949  -77.851 106.228 1.00 107.73 ? 26  GLN L CD  1 
ATOM   4760  O OE1 . GLN C 3  21  ? 44.143  -77.796 105.013 1.00 106.89 ? 26  GLN L OE1 1 
ATOM   4761  N NE2 . GLN C 3  21  ? 44.892  -78.219 107.088 1.00 110.45 ? 26  GLN L NE2 1 
ATOM   4762  N N   . ALA C 3  22  ? 43.383  -73.199 105.091 1.00 90.14  ? 27  ALA L N   1 
ATOM   4763  C CA  . ALA C 3  22  ? 43.007  -71.931 104.486 1.00 88.91  ? 27  ALA L CA  1 
ATOM   4764  C C   . ALA C 3  22  ? 41.680  -72.069 103.754 1.00 90.40  ? 27  ALA L C   1 
ATOM   4765  O O   . ALA C 3  22  ? 41.415  -73.078 103.095 1.00 90.47  ? 27  ALA L O   1 
ATOM   4766  C CB  . ALA C 3  22  ? 44.094  -71.455 103.522 1.00 87.85  ? 27  ALA L CB  1 
ATOM   4767  N N   . LEU C 3  23  ? 40.835  -71.047 103.885 1.00 83.75  ? 28  LEU L N   1 
ATOM   4768  C CA  . LEU C 3  23  ? 39.576  -71.044 103.151 1.00 85.56  ? 28  LEU L CA  1 
ATOM   4769  C C   . LEU C 3  23  ? 39.759  -70.497 101.739 1.00 84.93  ? 28  LEU L C   1 
ATOM   4770  O O   . LEU C 3  23  ? 39.169  -71.020 100.786 1.00 89.66  ? 28  LEU L O   1 
ATOM   4771  C CB  . LEU C 3  23  ? 38.524  -70.239 103.913 1.00 88.53  ? 28  LEU L CB  1 
ATOM   4772  C CG  . LEU C 3  23  ? 37.915  -70.878 105.162 1.00 89.88  ? 28  LEU L CG  1 
ATOM   4773  C CD1 . LEU C 3  23  ? 36.701  -70.085 105.623 1.00 93.69  ? 28  LEU L CD1 1 
ATOM   4774  C CD2 . LEU C 3  23  ? 37.543  -72.326 104.893 1.00 93.04  ? 28  LEU L CD2 1 
ATOM   4775  N N   . GLY C 3  24  ? 40.572  -69.454 101.586 1.00 85.41  ? 29  GLY L N   1 
ATOM   4776  C CA  . GLY C 3  24  ? 40.895  -68.920 100.279 1.00 84.84  ? 29  GLY L CA  1 
ATOM   4777  C C   . GLY C 3  24  ? 42.381  -68.976 99.991  1.00 82.52  ? 29  GLY L C   1 
ATOM   4778  O O   . GLY C 3  24  ? 43.055  -69.942 100.363 1.00 81.34  ? 29  GLY L O   1 
ATOM   4779  N N   . SER C 3  25  ? 42.902  -67.955 99.317  1.00 98.43  ? 30  SER L N   1 
ATOM   4780  C CA  . SER C 3  25  ? 44.339  -67.837 99.120  1.00 96.38  ? 30  SER L CA  1 
ATOM   4781  C C   . SER C 3  25  ? 44.974  -67.275 100.383 1.00 95.50  ? 30  SER L C   1 
ATOM   4782  O O   . SER C 3  25  ? 44.393  -66.424 101.063 1.00 96.71  ? 30  SER L O   1 
ATOM   4783  C CB  . SER C 3  25  ? 44.653  -66.948 97.916  1.00 96.43  ? 30  SER L CB  1 
ATOM   4784  O OG  . SER C 3  25  ? 43.936  -65.728 97.981  1.00 98.09  ? 30  SER L OG  1 
ATOM   4785  N N   . ARG C 3  26  ? 46.175  -67.756 100.696 1.00 82.61  ? 31  ARG L N   1 
ATOM   4786  C CA  . ARG C 3  26  ? 46.730  -67.636 102.034 1.00 83.20  ? 31  ARG L CA  1 
ATOM   4787  C C   . ARG C 3  26  ? 48.068  -66.908 102.046 1.00 82.93  ? 31  ARG L C   1 
ATOM   4788  O O   . ARG C 3  26  ? 48.873  -67.021 101.118 1.00 82.52  ? 31  ARG L O   1 
ATOM   4789  C CB  . ARG C 3  26  ? 46.909  -69.020 102.661 1.00 84.21  ? 31  ARG L CB  1 
ATOM   4790  C CG  . ARG C 3  26  ? 47.769  -69.956 101.834 1.00 85.17  ? 31  ARG L CG  1 
ATOM   4791  C CD  . ARG C 3  26  ? 48.139  -71.181 102.635 1.00 87.17  ? 31  ARG L CD  1 
ATOM   4792  N NE  . ARG C 3  26  ? 49.215  -71.942 102.015 1.00 89.76  ? 31  ARG L NE  1 
ATOM   4793  C CZ  . ARG C 3  26  ? 49.067  -73.150 101.492 1.00 91.61  ? 31  ARG L CZ  1 
ATOM   4794  N NH1 . ARG C 3  26  ? 47.897  -73.768 101.504 1.00 90.55  ? 31  ARG L NH1 1 
ATOM   4795  N NH2 . ARG C 3  26  ? 50.120  -73.757 100.952 1.00 95.23  ? 31  ARG L NH2 1 
ATOM   4796  N N   . ALA C 3  27  ? 48.288  -66.162 103.127 1.00 86.32  ? 32  ALA L N   1 
ATOM   4797  C CA  . ALA C 3  27  ? 49.594  -65.632 103.504 1.00 86.49  ? 32  ALA L CA  1 
ATOM   4798  C C   . ALA C 3  27  ? 49.989  -66.309 104.814 1.00 88.47  ? 32  ALA L C   1 
ATOM   4799  O O   . ALA C 3  27  ? 49.342  -66.104 105.848 1.00 90.26  ? 32  ALA L O   1 
ATOM   4800  C CB  . ALA C 3  27  ? 49.558  -64.112 103.650 1.00 86.56  ? 32  ALA L CB  1 
ATOM   4801  N N   . VAL C 3  28  ? 51.037  -67.126 104.766 1.00 81.13  ? 33  VAL L N   1 
ATOM   4802  C CA  . VAL C 3  28  ? 51.464  -67.929 105.905 1.00 83.37  ? 33  VAL L CA  1 
ATOM   4803  C C   . VAL C 3  28  ? 52.841  -67.461 106.345 1.00 84.03  ? 33  VAL L C   1 
ATOM   4804  O O   . VAL C 3  28  ? 53.766  -67.373 105.528 1.00 83.31  ? 33  VAL L O   1 
ATOM   4805  C CB  . VAL C 3  28  ? 51.474  -69.431 105.568 1.00 84.47  ? 33  VAL L CB  1 
ATOM   4806  C CG1 . VAL C 3  28  ? 52.143  -70.221 106.681 1.00 87.15  ? 33  VAL L CG1 1 
ATOM   4807  C CG2 . VAL C 3  28  ? 50.059  -69.922 105.354 1.00 83.84  ? 33  VAL L CG2 1 
ATOM   4808  N N   . GLN C 3  29  ? 52.972  -67.160 107.634 1.00 88.38  ? 34  GLN L N   1 
ATOM   4809  C CA  . GLN C 3  29  ? 54.235  -66.773 108.245 1.00 89.92  ? 34  GLN L CA  1 
ATOM   4810  C C   . GLN C 3  29  ? 54.589  -67.806 109.302 1.00 93.28  ? 34  GLN L C   1 
ATOM   4811  O O   . GLN C 3  29  ? 53.869  -67.963 110.294 1.00 95.56  ? 34  GLN L O   1 
ATOM   4812  C CB  . GLN C 3  29  ? 54.152  -65.374 108.861 1.00 91.46  ? 34  GLN L CB  1 
ATOM   4813  C CG  . GLN C 3  29  ? 54.025  -64.245 107.848 1.00 88.61  ? 34  GLN L CG  1 
ATOM   4814  C CD  . GLN C 3  29  ? 52.680  -64.229 107.148 1.00 86.92  ? 34  GLN L CD  1 
ATOM   4815  O OE1 . GLN C 3  29  ? 52.602  -64.345 105.925 1.00 84.04  ? 34  GLN L OE1 1 
ATOM   4816  N NE2 . GLN C 3  29  ? 51.611  -64.087 107.922 1.00 89.70  ? 34  GLN L NE2 1 
ATOM   4817  N N   . TRP C 3  30  ? 55.684  -68.517 109.079 1.00 86.84  ? 35  TRP L N   1 
ATOM   4818  C CA  . TRP C 3  30  ? 56.205  -69.453 110.062 1.00 90.51  ? 35  TRP L CA  1 
ATOM   4819  C C   . TRP C 3  30  ? 57.197  -68.736 110.966 1.00 92.76  ? 35  TRP L C   1 
ATOM   4820  O O   . TRP C 3  30  ? 58.154  -68.118 110.481 1.00 91.07  ? 35  TRP L O   1 
ATOM   4821  C CB  . TRP C 3  30  ? 56.861  -70.653 109.380 1.00 91.21  ? 35  TRP L CB  1 
ATOM   4822  C CG  . TRP C 3  30  ? 55.863  -71.592 108.783 1.00 90.98  ? 35  TRP L CG  1 
ATOM   4823  C CD1 . TRP C 3  30  ? 55.408  -71.593 107.499 1.00 88.97  ? 35  TRP L CD1 1 
ATOM   4824  C CD2 . TRP C 3  30  ? 55.183  -72.662 109.451 1.00 93.21  ? 35  TRP L CD2 1 
ATOM   4825  N NE1 . TRP C 3  30  ? 54.492  -72.602 107.322 1.00 89.67  ? 35  TRP L NE1 1 
ATOM   4826  C CE2 . TRP C 3  30  ? 54.336  -73.273 108.506 1.00 92.05  ? 35  TRP L CE2 1 
ATOM   4827  C CE3 . TRP C 3  30  ? 55.211  -73.167 110.756 1.00 96.58  ? 35  TRP L CE3 1 
ATOM   4828  C CZ2 . TRP C 3  30  ? 53.524  -74.361 108.821 1.00 93.71  ? 35  TRP L CZ2 1 
ATOM   4829  C CZ3 . TRP C 3  30  ? 54.404  -74.249 111.068 1.00 98.33  ? 35  TRP L CZ3 1 
ATOM   4830  C CH2 . TRP C 3  30  ? 53.572  -74.834 110.104 1.00 96.71  ? 35  TRP L CH2 1 
ATOM   4831  N N   . TYR C 3  31  ? 56.942  -68.813 112.274 1.00 83.68  ? 36  TYR L N   1 
ATOM   4832  C CA  . TYR C 3  31  ? 57.761  -68.197 113.309 1.00 87.71  ? 36  TYR L CA  1 
ATOM   4833  C C   . TYR C 3  31  ? 58.434  -69.269 114.155 1.00 91.59  ? 36  TYR L C   1 
ATOM   4834  O O   . TYR C 3  31  ? 57.825  -70.298 114.470 1.00 93.49  ? 36  TYR L O   1 
ATOM   4835  C CB  . TYR C 3  31  ? 56.923  -67.307 114.230 1.00 92.53  ? 36  TYR L CB  1 
ATOM   4836  C CG  . TYR C 3  31  ? 56.516  -65.974 113.653 1.00 90.13  ? 36  TYR L CG  1 
ATOM   4837  C CD1 . TYR C 3  31  ? 57.453  -64.974 113.436 1.00 90.67  ? 36  TYR L CD1 1 
ATOM   4838  C CD2 . TYR C 3  31  ? 55.187  -65.704 113.359 1.00 87.55  ? 36  TYR L CD2 1 
ATOM   4839  C CE1 . TYR C 3  31  ? 57.080  -63.747 112.921 1.00 88.96  ? 36  TYR L CE1 1 
ATOM   4840  C CE2 . TYR C 3  31  ? 54.803  -64.482 112.845 1.00 86.00  ? 36  TYR L CE2 1 
ATOM   4841  C CZ  . TYR C 3  31  ? 55.752  -63.507 112.627 1.00 86.97  ? 36  TYR L CZ  1 
ATOM   4842  O OH  . TYR C 3  31  ? 55.365  -62.291 112.113 1.00 86.00  ? 36  TYR L OH  1 
ATOM   4843  N N   . GLN C 3  32  ? 59.680  -69.008 114.540 1.00 91.47  ? 37  GLN L N   1 
ATOM   4844  C CA  . GLN C 3  32  ? 60.436  -69.862 115.448 1.00 95.62  ? 37  GLN L CA  1 
ATOM   4845  C C   . GLN C 3  32  ? 60.675  -69.115 116.751 1.00 101.95 ? 37  GLN L C   1 
ATOM   4846  O O   . GLN C 3  32  ? 61.068  -67.944 116.734 1.00 101.85 ? 37  GLN L O   1 
ATOM   4847  C CB  . GLN C 3  32  ? 61.773  -70.277 114.834 1.00 92.85  ? 37  GLN L CB  1 
ATOM   4848  C CG  . GLN C 3  32  ? 62.657  -71.073 115.777 1.00 96.77  ? 37  GLN L CG  1 
ATOM   4849  C CD  . GLN C 3  32  ? 64.046  -71.293 115.223 1.00 95.13  ? 37  GLN L CD  1 
ATOM   4850  O OE1 . GLN C 3  32  ? 64.863  -70.373 115.186 1.00 93.08  ? 37  GLN L OE1 1 
ATOM   4851  N NE2 . GLN C 3  32  ? 64.323  -72.516 114.784 1.00 96.95  ? 37  GLN L NE2 1 
ATOM   4852  N N   . HIS C 3  33  ? 60.451  -69.794 117.875 1.00 92.22  ? 38  HIS L N   1 
ATOM   4853  C CA  . HIS C 3  33  ? 60.608  -69.198 119.198 1.00 99.87  ? 38  HIS L CA  1 
ATOM   4854  C C   . HIS C 3  33  ? 61.217  -70.239 120.124 1.00 102.55 ? 38  HIS L C   1 
ATOM   4855  O O   . HIS C 3  33  ? 60.564  -71.234 120.457 1.00 103.35 ? 38  HIS L O   1 
ATOM   4856  C CB  . HIS C 3  33  ? 59.267  -68.704 119.744 1.00 105.12 ? 38  HIS L CB  1 
ATOM   4857  C CG  . HIS C 3  33  ? 59.277  -68.434 121.216 1.00 113.33 ? 38  HIS L CG  1 
ATOM   4858  N ND1 . HIS C 3  33  ? 60.053  -67.448 121.787 1.00 112.35 ? 38  HIS L ND1 1 
ATOM   4859  C CD2 . HIS C 3  33  ? 58.609  -69.024 122.236 1.00 115.15 ? 38  HIS L CD2 1 
ATOM   4860  C CE1 . HIS C 3  33  ? 59.861  -67.440 123.094 1.00 115.83 ? 38  HIS L CE1 1 
ATOM   4861  N NE2 . HIS C 3  33  ? 58.989  -68.387 123.392 1.00 117.39 ? 38  HIS L NE2 1 
ATOM   4862  N N   . LYS C 3  34  ? 62.465  -70.021 120.525 1.00 106.72 ? 39  LYS L N   1 
ATOM   4863  C CA  . LYS C 3  34  ? 63.028  -70.822 121.601 1.00 109.11 ? 39  LYS L CA  1 
ATOM   4864  C C   . LYS C 3  34  ? 62.623  -70.222 122.946 1.00 114.22 ? 39  LYS L C   1 
ATOM   4865  O O   . LYS C 3  34  ? 62.642  -68.999 123.107 1.00 115.25 ? 39  LYS L O   1 
ATOM   4866  C CB  . LYS C 3  34  ? 64.550  -70.882 121.500 1.00 105.29 ? 39  LYS L CB  1 
ATOM   4867  C CG  . LYS C 3  34  ? 65.070  -71.527 120.231 1.00 99.60  ? 39  LYS L CG  1 
ATOM   4868  C CD  . LYS C 3  34  ? 66.586  -71.619 120.249 1.00 98.27  ? 39  LYS L CD  1 
ATOM   4869  C CE  . LYS C 3  34  ? 67.122  -72.170 118.940 1.00 94.08  ? 39  LYS L CE  1 
ATOM   4870  N NZ  . LYS C 3  34  ? 68.607  -72.282 118.956 1.00 94.65  ? 39  LYS L NZ  1 
ATOM   4871  N N   . PRO C 3  35  ? 62.238  -71.052 123.913 1.00 114.46 ? 40  PRO L N   1 
ATOM   4872  C CA  . PRO C 3  35  ? 61.849  -70.523 125.227 1.00 117.53 ? 40  PRO L CA  1 
ATOM   4873  C C   . PRO C 3  35  ? 62.987  -69.735 125.862 1.00 116.93 ? 40  PRO L C   1 
ATOM   4874  O O   . PRO C 3  35  ? 64.129  -70.196 125.920 1.00 116.06 ? 40  PRO L O   1 
ATOM   4875  C CB  . PRO C 3  35  ? 61.511  -71.784 126.030 1.00 118.58 ? 40  PRO L CB  1 
ATOM   4876  C CG  . PRO C 3  35  ? 61.156  -72.804 124.993 1.00 116.07 ? 40  PRO L CG  1 
ATOM   4877  C CD  . PRO C 3  35  ? 62.046  -72.510 123.822 1.00 113.50 ? 40  PRO L CD  1 
ATOM   4878  N N   . GLY C 3  36  ? 62.664  -68.529 126.329 1.00 116.74 ? 41  GLY L N   1 
ATOM   4879  C CA  . GLY C 3  36  ? 63.645  -67.640 126.911 1.00 116.74 ? 41  GLY L CA  1 
ATOM   4880  C C   . GLY C 3  36  ? 64.315  -66.695 125.937 1.00 114.52 ? 41  GLY L C   1 
ATOM   4881  O O   . GLY C 3  36  ? 64.985  -65.751 126.377 1.00 114.91 ? 41  GLY L O   1 
ATOM   4882  N N   . GLN C 3  37  ? 64.163  -66.914 124.635 1.00 116.14 ? 42  GLN L N   1 
ATOM   4883  C CA  . GLN C 3  37  ? 64.737  -66.052 123.613 1.00 112.57 ? 42  GLN L CA  1 
ATOM   4884  C C   . GLN C 3  37  ? 63.627  -65.309 122.875 1.00 111.99 ? 42  GLN L C   1 
ATOM   4885  O O   . GLN C 3  37  ? 62.435  -65.473 123.152 1.00 114.73 ? 42  GLN L O   1 
ATOM   4886  C CB  . GLN C 3  37  ? 65.593  -66.860 122.635 1.00 108.12 ? 42  GLN L CB  1 
ATOM   4887  C CG  . GLN C 3  37  ? 66.835  -67.484 123.247 1.00 109.61 ? 42  GLN L CG  1 
ATOM   4888  C CD  . GLN C 3  37  ? 67.915  -67.752 122.215 1.00 105.93 ? 42  GLN L CD  1 
ATOM   4889  O OE1 . GLN C 3  37  ? 68.080  -66.989 121.263 1.00 101.51 ? 42  GLN L OE1 1 
ATOM   4890  N NE2 . GLN C 3  37  ? 68.655  -68.840 122.398 1.00 107.29 ? 42  GLN L NE2 1 
ATOM   4891  N N   . ALA C 3  38  ? 64.037  -64.482 121.920 1.00 106.69 ? 43  ALA L N   1 
ATOM   4892  C CA  . ALA C 3  38  ? 63.092  -63.759 121.091 1.00 105.41 ? 43  ALA L CA  1 
ATOM   4893  C C   . ALA C 3  38  ? 62.632  -64.630 119.923 1.00 101.21 ? 43  ALA L C   1 
ATOM   4894  O O   . ALA C 3  38  ? 63.395  -65.459 119.419 1.00 96.77  ? 43  ALA L O   1 
ATOM   4895  C CB  . ALA C 3  38  ? 63.721  -62.477 120.562 1.00 102.19 ? 43  ALA L CB  1 
ATOM   4896  N N   . PRO C 3  39  ? 61.381  -64.474 119.490 1.00 105.44 ? 44  PRO L N   1 
ATOM   4897  C CA  . PRO C 3  39  ? 60.919  -65.210 118.308 1.00 100.96 ? 44  PRO L CA  1 
ATOM   4898  C C   . PRO C 3  39  ? 61.609  -64.717 117.045 1.00 92.45  ? 44  PRO L C   1 
ATOM   4899  O O   . PRO C 3  39  ? 61.817  -63.516 116.855 1.00 91.07  ? 44  PRO L O   1 
ATOM   4900  C CB  . PRO C 3  39  ? 59.413  -64.921 118.269 1.00 105.57 ? 44  PRO L CB  1 
ATOM   4901  C CG  . PRO C 3  39  ? 59.067  -64.459 119.649 1.00 113.22 ? 44  PRO L CG  1 
ATOM   4902  C CD  . PRO C 3  39  ? 60.286  -63.744 120.148 1.00 111.98 ? 44  PRO L CD  1 
ATOM   4903  N N   . ILE C 3  40  ? 61.967  -65.663 116.181 1.00 103.17 ? 45  ILE L N   1 
ATOM   4904  C CA  . ILE C 3  40  ? 62.593  -65.376 114.897 1.00 96.12  ? 45  ILE L CA  1 
ATOM   4905  C C   . ILE C 3  40  ? 61.566  -65.619 113.800 1.00 91.87  ? 45  ILE L C   1 
ATOM   4906  O O   . ILE C 3  40  ? 60.850  -66.628 113.823 1.00 92.99  ? 45  ILE L O   1 
ATOM   4907  C CB  . ILE C 3  40  ? 63.851  -66.238 114.674 1.00 94.83  ? 45  ILE L CB  1 
ATOM   4908  C CG1 . ILE C 3  40  ? 64.949  -65.854 115.666 1.00 99.62  ? 45  ILE L CG1 1 
ATOM   4909  C CG2 . ILE C 3  40  ? 64.359  -66.091 113.251 1.00 90.35  ? 45  ILE L CG2 1 
ATOM   4910  C CD1 . ILE C 3  40  ? 66.255  -66.583 115.435 1.00 99.52  ? 45  ILE L CD1 1 
ATOM   4911  N N   . LEU C 3  41  ? 61.485  -64.691 112.850 1.00 104.49 ? 46  LEU L N   1 
ATOM   4912  C CA  . LEU C 3  41  ? 60.645  -64.879 111.674 1.00 100.30 ? 46  LEU L CA  1 
ATOM   4913  C C   . LEU C 3  41  ? 61.349  -65.833 110.719 1.00 97.87  ? 46  LEU L C   1 
ATOM   4914  O O   . LEU C 3  41  ? 62.416  -65.515 110.183 1.00 96.40  ? 46  LEU L O   1 
ATOM   4915  C CB  . LEU C 3  41  ? 60.354  -63.541 111.000 1.00 97.75  ? 46  LEU L CB  1 
ATOM   4916  C CG  . LEU C 3  41  ? 59.632  -63.586 109.650 1.00 93.41  ? 46  LEU L CG  1 
ATOM   4917  C CD1 . LEU C 3  41  ? 58.384  -64.458 109.709 1.00 94.35  ? 46  LEU L CD1 1 
ATOM   4918  C CD2 . LEU C 3  41  ? 59.276  -62.177 109.215 1.00 91.54  ? 46  LEU L CD2 1 
ATOM   4919  N N   . LEU C 3  42  ? 60.756  -67.005 110.506 1.00 97.35  ? 47  LEU L N   1 
ATOM   4920  C CA  . LEU C 3  42  ? 61.335  -67.996 109.610 1.00 97.34  ? 47  LEU L CA  1 
ATOM   4921  C C   . LEU C 3  42  ? 60.904  -67.782 108.164 1.00 94.84  ? 47  LEU L C   1 
ATOM   4922  O O   . LEU C 3  42  ? 61.744  -67.772 107.259 1.00 95.66  ? 47  LEU L O   1 
ATOM   4923  C CB  . LEU C 3  42  ? 60.950  -69.407 110.063 1.00 100.11 ? 47  LEU L CB  1 
ATOM   4924  C CG  . LEU C 3  42  ? 61.925  -70.144 110.974 1.00 103.73 ? 47  LEU L CG  1 
ATOM   4925  C CD1 . LEU C 3  42  ? 61.349  -71.492 111.363 1.00 106.51 ? 47  LEU L CD1 1 
ATOM   4926  C CD2 . LEU C 3  42  ? 63.261  -70.314 110.274 1.00 104.80 ? 47  LEU L CD2 1 
ATOM   4927  N N   . ILE C 3  43  ? 59.603  -67.621 107.929 1.00 100.34 ? 48  ILE L N   1 
ATOM   4928  C CA  . ILE C 3  43  ? 59.047  -67.619 106.575 1.00 98.67  ? 48  ILE L CA  1 
ATOM   4929  C C   . ILE C 3  43  ? 57.932  -66.580 106.535 1.00 95.86  ? 48  ILE L C   1 
ATOM   4930  O O   . ILE C 3  43  ? 56.864  -66.801 107.112 1.00 96.44  ? 48  ILE L O   1 
ATOM   4931  C CB  . ILE C 3  43  ? 58.513  -69.004 106.174 1.00 100.57 ? 48  ILE L CB  1 
ATOM   4932  C CG1 . ILE C 3  43  ? 59.650  -70.026 106.056 1.00 104.66 ? 48  ILE L CG1 1 
ATOM   4933  C CG2 . ILE C 3  43  ? 57.739  -68.934 104.885 1.00 98.91  ? 48  ILE L CG2 1 
ATOM   4934  C CD1 . ILE C 3  43  ? 60.644  -69.720 104.958 1.00 106.57 ? 48  ILE L CD1 1 
ATOM   4935  N N   . TYR C 3  44  ? 58.168  -65.451 105.856 1.00 110.13 ? 49  TYR L N   1 
ATOM   4936  C CA  . TYR C 3  44  ? 57.234  -64.331 105.928 1.00 108.05 ? 49  TYR L CA  1 
ATOM   4937  C C   . TYR C 3  44  ? 56.199  -64.310 104.810 1.00 106.57 ? 49  TYR L C   1 
ATOM   4938  O O   . TYR C 3  44  ? 55.165  -63.651 104.960 1.00 105.29 ? 49  TYR L O   1 
ATOM   4939  C CB  . TYR C 3  44  ? 57.990  -62.993 105.948 1.00 107.06 ? 49  TYR L CB  1 
ATOM   4940  C CG  . TYR C 3  44  ? 58.680  -62.591 104.662 1.00 106.31 ? 49  TYR L CG  1 
ATOM   4941  C CD1 . TYR C 3  44  ? 59.979  -62.997 104.391 1.00 108.80 ? 49  TYR L CD1 1 
ATOM   4942  C CD2 . TYR C 3  44  ? 58.046  -61.768 103.740 1.00 104.43 ? 49  TYR L CD2 1 
ATOM   4943  C CE1 . TYR C 3  44  ? 60.620  -62.616 103.229 1.00 110.37 ? 49  TYR L CE1 1 
ATOM   4944  C CE2 . TYR C 3  44  ? 58.678  -61.383 102.574 1.00 105.11 ? 49  TYR L CE2 1 
ATOM   4945  C CZ  . TYR C 3  44  ? 59.965  -61.809 102.324 1.00 108.61 ? 49  TYR L CZ  1 
ATOM   4946  O OH  . TYR C 3  44  ? 60.599  -61.429 101.163 1.00 111.53 ? 49  TYR L OH  1 
ATOM   4947  N N   . ASN C 3  45  ? 56.452  -64.984 103.695 1.00 108.16 ? 50  ASN L N   1 
ATOM   4948  C CA  . ASN C 3  45  ? 55.418  -65.293 102.721 1.00 107.42 ? 50  ASN L CA  1 
ATOM   4949  C C   . ASN C 3  45  ? 55.527  -66.774 102.400 1.00 110.45 ? 50  ASN L C   1 
ATOM   4950  O O   . ASN C 3  45  ? 56.593  -67.371 102.555 1.00 113.61 ? 50  ASN L O   1 
ATOM   4951  C CB  . ASN C 3  45  ? 55.544  -64.452 101.443 1.00 106.80 ? 50  ASN L CB  1 
ATOM   4952  C CG  . ASN C 3  45  ? 54.201  -63.970 100.930 1.00 105.04 ? 50  ASN L CG  1 
ATOM   4953  O OD1 . ASN C 3  45  ? 53.151  -64.419 101.390 1.00 104.48 ? 50  ASN L OD1 1 
ATOM   4954  N ND2 . ASN C 3  45  ? 54.228  -63.051 99.971  1.00 104.44 ? 50  ASN L ND2 1 
ATOM   4955  N N   . ASN C 3  46  ? 54.418  -67.361 101.947 1.00 92.95  ? 51  ASN L N   1 
ATOM   4956  C CA  . ASN C 3  46  ? 54.310  -68.807 101.756 1.00 95.78  ? 51  ASN L CA  1 
ATOM   4957  C C   . ASN C 3  46  ? 55.578  -69.431 101.175 1.00 100.67 ? 51  ASN L C   1 
ATOM   4958  O O   . ASN C 3  46  ? 55.928  -70.565 101.519 1.00 103.97 ? 51  ASN L O   1 
ATOM   4959  C CB  . ASN C 3  46  ? 53.117  -69.128 100.854 1.00 94.80  ? 51  ASN L CB  1 
ATOM   4960  C CG  . ASN C 3  46  ? 51.881  -68.328 101.215 1.00 91.30  ? 51  ASN L CG  1 
ATOM   4961  O OD1 . ASN C 3  46  ? 51.678  -67.221 100.714 1.00 89.23  ? 51  ASN L OD1 1 
ATOM   4962  N ND2 . ASN C 3  46  ? 51.046  -68.886 102.081 1.00 91.42  ? 51  ASN L ND2 1 
ATOM   4963  N N   . GLN C 3  47  ? 56.284  -68.689 100.315 1.00 121.87 ? 52  GLN L N   1 
ATOM   4964  C CA  . GLN C 3  47  ? 57.519  -69.157 99.694  1.00 127.74 ? 52  GLN L CA  1 
ATOM   4965  C C   . GLN C 3  47  ? 58.714  -68.246 99.966  1.00 127.67 ? 52  GLN L C   1 
ATOM   4966  O O   . GLN C 3  47  ? 59.796  -68.490 99.419  1.00 130.44 ? 52  GLN L O   1 
ATOM   4967  C CB  . GLN C 3  47  ? 57.326  -69.315 98.178  1.00 132.02 ? 52  GLN L CB  1 
ATOM   4968  C CG  . GLN C 3  47  ? 56.721  -68.094 97.476  1.00 128.30 ? 52  GLN L CG  1 
ATOM   4969  C CD  . GLN C 3  47  ? 56.675  -68.236 95.955  1.00 132.82 ? 52  GLN L CD  1 
ATOM   4970  O OE1 . GLN C 3  47  ? 57.704  -68.162 95.280  1.00 139.69 ? 52  GLN L OE1 1 
ATOM   4971  N NE2 . GLN C 3  47  ? 55.477  -68.432 95.411  1.00 129.71 ? 52  GLN L NE2 1 
ATOM   4972  N N   . ASP C 3  48  ? 58.561  -67.215 100.793 1.00 119.80 ? 53  ASP L N   1 
ATOM   4973  C CA  . ASP C 3  48  ? 59.608  -66.220 100.984 1.00 118.92 ? 53  ASP L CA  1 
ATOM   4974  C C   . ASP C 3  48  ? 60.370  -66.455 102.284 1.00 118.25 ? 53  ASP L C   1 
ATOM   4975  O O   . ASP C 3  48  ? 59.821  -66.950 103.271 1.00 116.11 ? 53  ASP L O   1 
ATOM   4976  C CB  . ASP C 3  48  ? 59.027  -64.805 100.975 1.00 113.19 ? 53  ASP L CB  1 
ATOM   4977  C CG  . ASP C 3  48  ? 58.579  -64.365 99.592  1.00 115.17 ? 53  ASP L CG  1 
ATOM   4978  O OD1 . ASP C 3  48  ? 58.618  -65.195 98.659  1.00 120.10 ? 53  ASP L OD1 1 
ATOM   4979  O OD2 . ASP C 3  48  ? 58.192  -63.186 99.435  1.00 112.24 ? 53  ASP L OD2 1 
ATOM   4980  N N   . ARG C 3  49  ? 61.649  -66.073 102.274 1.00 109.79 ? 54  ARG L N   1 
ATOM   4981  C CA  . ARG C 3  49  ? 62.564  -66.295 103.385 1.00 110.38 ? 54  ARG L CA  1 
ATOM   4982  C C   . ARG C 3  49  ? 63.344  -65.014 103.658 1.00 108.72 ? 54  ARG L C   1 
ATOM   4983  O O   . ARG C 3  49  ? 63.954  -64.452 102.730 1.00 111.86 ? 54  ARG L O   1 
ATOM   4984  C CB  . ARG C 3  49  ? 63.523  -67.452 103.066 1.00 117.87 ? 54  ARG L CB  1 
ATOM   4985  C CG  . ARG C 3  49  ? 64.507  -67.778 104.170 1.00 118.68 ? 54  ARG L CG  1 
ATOM   4986  C CD  . ARG C 3  49  ? 65.630  -68.686 103.677 1.00 127.21 ? 54  ARG L CD  1 
ATOM   4987  N NE  . ARG C 3  49  ? 65.140  -69.948 103.134 1.00 130.59 ? 54  ARG L NE  1 
ATOM   4988  C CZ  . ARG C 3  49  ? 65.132  -70.257 101.845 1.00 137.06 ? 54  ARG L CZ  1 
ATOM   4989  N NH1 . ARG C 3  49  ? 65.590  -69.419 100.930 1.00 141.86 ? 54  ARG L NH1 1 
ATOM   4990  N NH2 . ARG C 3  49  ? 64.657  -71.440 101.464 1.00 138.86 ? 54  ARG L NH2 1 
ATOM   4991  N N   . PRO C 3  50  ? 63.355  -64.519 104.894 1.00 111.21 ? 55  PRO L N   1 
ATOM   4992  C CA  . PRO C 3  50  ? 64.045  -63.255 105.179 1.00 110.41 ? 55  PRO L CA  1 
ATOM   4993  C C   . PRO C 3  50  ? 65.558  -63.397 105.095 1.00 115.40 ? 55  PRO L C   1 
ATOM   4994  O O   . PRO C 3  50  ? 66.119  -64.492 105.183 1.00 119.25 ? 55  PRO L O   1 
ATOM   4995  C CB  . PRO C 3  50  ? 63.604  -62.918 106.609 1.00 107.75 ? 55  PRO L CB  1 
ATOM   4996  C CG  . PRO C 3  50  ? 62.391  -63.758 106.855 1.00 106.27 ? 55  PRO L CG  1 
ATOM   4997  C CD  . PRO C 3  50  ? 62.598  -65.005 106.057 1.00 108.83 ? 55  PRO L CD  1 
ATOM   4998  N N   . SER C 3  51  ? 66.216  -62.252 104.932 1.00 116.98 ? 56  SER L N   1 
ATOM   4999  C CA  . SER C 3  51  ? 67.666  -62.221 104.771 1.00 122.13 ? 56  SER L CA  1 
ATOM   5000  C C   . SER C 3  51  ? 68.347  -62.622 106.072 1.00 122.08 ? 56  SER L C   1 
ATOM   5001  O O   . SER C 3  51  ? 68.220  -61.929 107.087 1.00 119.03 ? 56  SER L O   1 
ATOM   5002  C CB  . SER C 3  51  ? 68.119  -60.829 104.338 1.00 122.76 ? 56  SER L CB  1 
ATOM   5003  O OG  . SER C 3  51  ? 67.512  -60.453 103.113 1.00 124.24 ? 56  SER L OG  1 
ATOM   5004  N N   . GLY C 3  52  ? 69.078  -63.739 106.040 1.00 116.70 ? 57  GLY L N   1 
ATOM   5005  C CA  . GLY C 3  52  ? 69.793  -64.257 107.195 1.00 117.65 ? 57  GLY L CA  1 
ATOM   5006  C C   . GLY C 3  52  ? 69.334  -65.638 107.620 1.00 118.03 ? 57  GLY L C   1 
ATOM   5007  O O   . GLY C 3  52  ? 70.104  -66.378 108.240 1.00 120.77 ? 57  GLY L O   1 
ATOM   5008  N N   . ILE C 3  53  ? 68.097  -65.994 107.301 1.00 112.65 ? 58  ILE L N   1 
ATOM   5009  C CA  . ILE C 3  53  ? 67.579  -67.321 107.653 1.00 113.31 ? 58  ILE L CA  1 
ATOM   5010  C C   . ILE C 3  53  ? 68.312  -68.376 106.833 1.00 120.01 ? 58  ILE L C   1 
ATOM   5011  O O   . ILE C 3  53  ? 68.540  -68.167 105.627 1.00 123.21 ? 58  ILE L O   1 
ATOM   5012  C CB  . ILE C 3  53  ? 66.070  -67.383 107.408 1.00 108.92 ? 58  ILE L CB  1 
ATOM   5013  C CG1 . ILE C 3  53  ? 65.349  -66.330 108.252 1.00 104.25 ? 58  ILE L CG1 1 
ATOM   5014  C CG2 . ILE C 3  53  ? 65.530  -68.778 107.702 1.00 110.15 ? 58  ILE L CG2 1 
ATOM   5015  C CD1 . ILE C 3  53  ? 65.541  -66.502 109.741 1.00 105.31 ? 58  ILE L CD1 1 
ATOM   5016  N N   . PRO C 3  54  ? 68.714  -69.498 107.428 1.00 117.80 ? 59  PRO L N   1 
ATOM   5017  C CA  . PRO C 3  54  ? 69.328  -70.568 106.636 1.00 125.57 ? 59  PRO L CA  1 
ATOM   5018  C C   . PRO C 3  54  ? 68.370  -71.093 105.578 1.00 127.53 ? 59  PRO L C   1 
ATOM   5019  O O   . PRO C 3  54  ? 67.147  -71.023 105.719 1.00 121.95 ? 59  PRO L O   1 
ATOM   5020  C CB  . PRO C 3  54  ? 69.654  -71.643 107.680 1.00 127.38 ? 59  PRO L CB  1 
ATOM   5021  C CG  . PRO C 3  54  ? 69.770  -70.893 108.963 1.00 122.30 ? 59  PRO L CG  1 
ATOM   5022  C CD  . PRO C 3  54  ? 68.767  -69.780 108.873 1.00 116.14 ? 59  PRO L CD  1 
ATOM   5023  N N   . GLU C 3  55  ? 68.948  -71.628 104.504 1.00 123.64 ? 60  GLU L N   1 
ATOM   5024  C CA  . GLU C 3  55  ? 68.172  -72.137 103.380 1.00 127.64 ? 60  GLU L CA  1 
ATOM   5025  C C   . GLU C 3  55  ? 67.470  -73.452 103.690 1.00 127.44 ? 60  GLU L C   1 
ATOM   5026  O O   . GLU C 3  55  ? 66.723  -73.947 102.838 1.00 127.47 ? 60  GLU L O   1 
ATOM   5027  C CB  . GLU C 3  55  ? 69.082  -72.310 102.159 1.00 137.47 ? 60  GLU L CB  1 
ATOM   5028  C CG  . GLU C 3  55  ? 69.856  -71.055 101.748 1.00 137.73 ? 60  GLU L CG  1 
ATOM   5029  C CD  . GLU C 3  55  ? 71.101  -70.808 102.593 1.00 137.60 ? 60  GLU L CD  1 
ATOM   5030  O OE1 . GLU C 3  55  ? 71.277  -71.493 103.624 1.00 132.84 ? 60  GLU L OE1 1 
ATOM   5031  O OE2 . GLU C 3  55  ? 71.905  -69.927 102.224 1.00 142.48 ? 60  GLU L OE2 1 
ATOM   5032  N N   . ARG C 3  56  ? 67.682  -74.020 104.879 1.00 118.84 ? 61  ARG L N   1 
ATOM   5033  C CA  . ARG C 3  56  ? 67.105  -75.317 105.215 1.00 118.21 ? 61  ARG L CA  1 
ATOM   5034  C C   . ARG C 3  56  ? 65.593  -75.260 105.390 1.00 110.81 ? 61  ARG L C   1 
ATOM   5035  O O   . ARG C 3  56  ? 64.941  -76.309 105.368 1.00 111.39 ? 61  ARG L O   1 
ATOM   5036  C CB  . ARG C 3  56  ? 67.754  -75.858 106.491 1.00 119.14 ? 61  ARG L CB  1 
ATOM   5037  C CG  . ARG C 3  56  ? 69.267  -75.994 106.400 1.00 126.94 ? 61  ARG L CG  1 
ATOM   5038  C CD  . ARG C 3  56  ? 69.896  -76.434 107.718 1.00 125.83 ? 61  ARG L CD  1 
ATOM   5039  N NE  . ARG C 3  56  ? 70.054  -75.335 108.665 1.00 119.00 ? 61  ARG L NE  1 
ATOM   5040  C CZ  . ARG C 3  56  ? 69.392  -75.224 109.810 1.00 113.10 ? 61  ARG L CZ  1 
ATOM   5041  N NH1 . ARG C 3  56  ? 68.509  -76.133 110.190 1.00 112.71 ? 61  ARG L NH1 1 
ATOM   5042  N NH2 . ARG C 3  56  ? 69.630  -74.179 110.598 1.00 108.33 ? 61  ARG L NH2 1 
ATOM   5043  N N   . PHE C 3  57  ? 65.024  -74.070 105.556 1.00 119.04 ? 62  PHE L N   1 
ATOM   5044  C CA  . PHE C 3  57  ? 63.610  -73.907 105.866 1.00 113.06 ? 62  PHE L CA  1 
ATOM   5045  C C   . PHE C 3  57  ? 62.861  -73.500 104.604 1.00 112.26 ? 62  PHE L C   1 
ATOM   5046  O O   . PHE C 3  57  ? 63.210  -72.500 103.967 1.00 113.12 ? 62  PHE L O   1 
ATOM   5047  C CB  . PHE C 3  57  ? 63.417  -72.867 106.970 1.00 106.97 ? 62  PHE L CB  1 
ATOM   5048  C CG  . PHE C 3  57  ? 64.239  -73.134 108.202 1.00 107.92 ? 62  PHE L CG  1 
ATOM   5049  C CD1 . PHE C 3  57  ? 63.758  -73.955 109.209 1.00 107.64 ? 62  PHE L CD1 1 
ATOM   5050  C CD2 . PHE C 3  57  ? 65.495  -72.565 108.351 1.00 110.02 ? 62  PHE L CD2 1 
ATOM   5051  C CE1 . PHE C 3  57  ? 64.513  -74.204 110.339 1.00 109.24 ? 62  PHE L CE1 1 
ATOM   5052  C CE2 . PHE C 3  57  ? 66.254  -72.811 109.479 1.00 110.93 ? 62  PHE L CE2 1 
ATOM   5053  C CZ  . PHE C 3  57  ? 65.762  -73.631 110.474 1.00 110.62 ? 62  PHE L CZ  1 
ATOM   5054  N N   . SER C 3  58  ? 61.835  -74.272 104.248 1.00 110.30 ? 63  SER L N   1 
ATOM   5055  C CA  . SER C 3  58  ? 61.065  -74.018 103.036 1.00 109.79 ? 63  SER L CA  1 
ATOM   5056  C C   . SER C 3  58  ? 59.582  -74.212 103.313 1.00 106.18 ? 63  SER L C   1 
ATOM   5057  O O   . SER C 3  58  ? 59.184  -75.209 103.920 1.00 106.79 ? 63  SER L O   1 
ATOM   5058  C CB  . SER C 3  58  ? 61.514  -74.940 101.896 1.00 116.87 ? 63  SER L CB  1 
ATOM   5059  O OG  . SER C 3  58  ? 61.425  -76.302 102.276 1.00 120.91 ? 63  SER L OG  1 
ATOM   5060  N N   . GLY C 3  59  ? 58.766  -73.266 102.859 1.00 105.53 ? 64  GLY L N   1 
ATOM   5061  C CA  . GLY C 3  59  ? 57.326  -73.334 103.023 1.00 101.51 ? 64  GLY L CA  1 
ATOM   5062  C C   . GLY C 3  59  ? 56.643  -73.627 101.701 1.00 102.39 ? 64  GLY L C   1 
ATOM   5063  O O   . GLY C 3  59  ? 57.123  -73.226 100.639 1.00 104.97 ? 64  GLY L O   1 
ATOM   5064  N N   . THR C 3  60  ? 55.522  -74.333 101.770 1.00 93.21  ? 65  THR L N   1 
ATOM   5065  C CA  . THR C 3  60  ? 54.750  -74.633 100.569 1.00 93.64  ? 65  THR L CA  1 
ATOM   5066  C C   . THR C 3  60  ? 54.081  -73.362 100.063 1.00 89.75  ? 65  THR L C   1 
ATOM   5067  O O   . THR C 3  60  ? 53.329  -72.726 100.816 1.00 85.26  ? 65  THR L O   1 
ATOM   5068  C CB  . THR C 3  60  ? 53.701  -75.709 100.847 1.00 93.12  ? 65  THR L CB  1 
ATOM   5069  O OG1 . THR C 3  60  ? 52.665  -75.172 101.679 1.00 88.13  ? 65  THR L OG1 1 
ATOM   5070  C CG2 . THR C 3  60  ? 54.334  -76.910 101.537 1.00 97.43  ? 65  THR L CG2 1 
ATOM   5071  N N   . PRO C 3  61  ? 54.323  -72.951 98.822  1.00 96.67  ? 66  PRO L N   1 
ATOM   5072  C CA  . PRO C 3  61  ? 53.697  -71.731 98.307  1.00 93.37  ? 66  PRO L CA  1 
ATOM   5073  C C   . PRO C 3  61  ? 52.260  -71.973 97.871  1.00 89.96  ? 66  PRO L C   1 
ATOM   5074  O O   . PRO C 3  61  ? 51.826  -73.104 97.639  1.00 91.47  ? 66  PRO L O   1 
ATOM   5075  C CB  . PRO C 3  61  ? 54.579  -71.367 97.109  1.00 98.56  ? 66  PRO L CB  1 
ATOM   5076  C CG  . PRO C 3  61  ? 55.080  -72.685 96.623  1.00 103.82 ? 66  PRO L CG  1 
ATOM   5077  C CD  . PRO C 3  61  ? 55.247  -73.555 97.845  1.00 103.02 ? 66  PRO L CD  1 
ATOM   5078  N N   . ASP C 3  62  A 51.521  -70.875 97.759  1.00 100.04 ? 66  ASP L N   1 
ATOM   5079  C CA  . ASP C 3  62  A 50.121  -70.927 97.340  1.00 97.15  ? 66  ASP L CA  1 
ATOM   5080  C C   . ASP C 3  62  A 49.983  -70.696 95.838  1.00 98.79  ? 66  ASP L C   1 
ATOM   5081  O O   . ASP C 3  62  A 49.238  -69.828 95.383  1.00 96.89  ? 66  ASP L O   1 
ATOM   5082  C CB  . ASP C 3  62  A 49.305  -69.914 98.132  1.00 92.97  ? 66  ASP L CB  1 
ATOM   5083  C CG  . ASP C 3  62  A 47.812  -70.097 97.947  1.00 91.09  ? 66  ASP L CG  1 
ATOM   5084  O OD1 . ASP C 3  62  A 47.329  -71.237 98.116  1.00 92.54  ? 66  ASP L OD1 1 
ATOM   5085  O OD2 . ASP C 3  62  A 47.124  -69.102 97.638  1.00 88.42  ? 66  ASP L OD2 1 
ATOM   5086  N N   . ILE C 3  63  B 50.722  -71.481 95.051  1.00 98.02  ? 66  ILE L N   1 
ATOM   5087  C CA  . ILE C 3  63  B 50.633  -71.371 93.597  1.00 100.85 ? 66  ILE L CA  1 
ATOM   5088  C C   . ILE C 3  63  B 49.238  -71.760 93.125  1.00 99.92  ? 66  ILE L C   1 
ATOM   5089  O O   . ILE C 3  63  B 48.626  -71.071 92.301  1.00 99.89  ? 66  ILE L O   1 
ATOM   5090  C CB  . ILE C 3  63  B 51.724  -72.226 92.926  1.00 107.68 ? 66  ILE L CB  1 
ATOM   5091  C CG1 . ILE C 3  63  B 51.805  -73.609 93.580  1.00 109.87 ? 66  ILE L CG1 1 
ATOM   5092  C CG2 . ILE C 3  63  B 53.069  -71.519 92.998  1.00 109.09 ? 66  ILE L CG2 1 
ATOM   5093  C CD1 . ILE C 3  63  B 52.855  -74.513 92.976  1.00 116.73 ? 66  ILE L CD1 1 
ATOM   5094  N N   . ASN C 3  64  C 48.710  -72.856 93.654  1.00 109.11 ? 66  ASN L N   1 
ATOM   5095  C CA  . ASN C 3  64  C 47.361  -73.324 93.374  1.00 108.46 ? 66  ASN L CA  1 
ATOM   5096  C C   . ASN C 3  64  C 46.563  -73.366 94.675  1.00 104.72 ? 66  ASN L C   1 
ATOM   5097  O O   . ASN C 3  64  C 47.065  -73.035 95.752  1.00 103.98 ? 66  ASN L O   1 
ATOM   5098  C CB  . ASN C 3  64  C 47.390  -74.700 92.702  1.00 113.15 ? 66  ASN L CB  1 
ATOM   5099  C CG  . ASN C 3  64  C 48.101  -75.746 93.543  1.00 115.67 ? 66  ASN L CG  1 
ATOM   5100  O OD1 . ASN C 3  64  C 49.232  -75.541 93.984  1.00 115.64 ? 66  ASN L OD1 1 
ATOM   5101  N ND2 . ASN C 3  64  C 47.433  -76.870 93.778  1.00 117.85 ? 66  ASN L ND2 1 
ATOM   5102  N N   . PHE C 3  65  ? 45.305  -73.778 94.566  1.00 99.95  ? 67  PHE L N   1 
ATOM   5103  C CA  . PHE C 3  65  ? 44.429  -73.930 95.717  1.00 98.41  ? 67  PHE L CA  1 
ATOM   5104  C C   . PHE C 3  65  ? 44.383  -75.391 96.152  1.00 100.66 ? 67  PHE L C   1 
ATOM   5105  O O   . PHE C 3  65  ? 44.719  -76.302 95.392  1.00 104.99 ? 67  PHE L O   1 
ATOM   5106  C CB  . PHE C 3  65  ? 43.019  -73.422 95.399  1.00 101.63 ? 67  PHE L CB  1 
ATOM   5107  C CG  . PHE C 3  65  ? 42.113  -73.359 96.595  1.00 100.40 ? 67  PHE L CG  1 
ATOM   5108  C CD1 . PHE C 3  65  ? 42.242  -72.338 97.524  1.00 95.89  ? 67  PHE L CD1 1 
ATOM   5109  C CD2 . PHE C 3  65  ? 41.138  -74.322 96.797  1.00 104.45 ? 67  PHE L CD2 1 
ATOM   5110  C CE1 . PHE C 3  65  ? 41.415  -72.279 98.633  1.00 95.54  ? 67  PHE L CE1 1 
ATOM   5111  C CE2 . PHE C 3  65  ? 40.307  -74.268 97.903  1.00 104.16 ? 67  PHE L CE2 1 
ATOM   5112  C CZ  . PHE C 3  65  ? 40.447  -73.246 98.822  1.00 99.75  ? 67  PHE L CZ  1 
ATOM   5113  N N   . GLY C 3  66  ? 43.970  -75.603 97.401  1.00 106.79 ? 68  GLY L N   1 
ATOM   5114  C CA  . GLY C 3  66  ? 43.865  -76.927 97.969  1.00 108.95 ? 68  GLY L CA  1 
ATOM   5115  C C   . GLY C 3  66  ? 45.072  -77.381 98.762  1.00 109.43 ? 68  GLY L C   1 
ATOM   5116  O O   . GLY C 3  66  ? 44.950  -78.301 99.579  1.00 111.09 ? 68  GLY L O   1 
ATOM   5117  N N   . THR C 3  67  ? 46.230  -76.763 98.550  1.00 104.36 ? 69  THR L N   1 
ATOM   5118  C CA  . THR C 3  67  ? 47.430  -77.152 99.275  1.00 106.86 ? 69  THR L CA  1 
ATOM   5119  C C   . THR C 3  67  ? 47.342  -76.732 100.738 1.00 104.71 ? 69  THR L C   1 
ATOM   5120  O O   . THR C 3  67  ? 46.653  -75.772 101.097 1.00 101.33 ? 69  THR L O   1 
ATOM   5121  C CB  . THR C 3  67  ? 48.671  -76.534 98.630  1.00 108.68 ? 69  THR L CB  1 
ATOM   5122  O OG1 . THR C 3  67  ? 48.427  -75.151 98.339  1.00 105.12 ? 69  THR L OG1 1 
ATOM   5123  C CG2 . THR C 3  67  ? 49.025  -77.266 97.347  1.00 112.65 ? 69  THR L CG2 1 
ATOM   5124  N N   . THR C 3  68  ? 48.052  -77.469 101.586 1.00 96.95  ? 70  THR L N   1 
ATOM   5125  C CA  . THR C 3  68  ? 48.140  -77.186 103.010 1.00 96.16  ? 70  THR L CA  1 
ATOM   5126  C C   . THR C 3  68  ? 49.516  -76.616 103.324 1.00 97.45  ? 70  THR L C   1 
ATOM   5127  O O   . THR C 3  68  ? 50.533  -77.125 102.839 1.00 100.95 ? 70  THR L O   1 
ATOM   5128  C CB  . THR C 3  68  ? 47.895  -78.450 103.840 1.00 98.50  ? 70  THR L CB  1 
ATOM   5129  O OG1 . THR C 3  68  ? 46.619  -79.005 103.500 1.00 97.24  ? 70  THR L OG1 1 
ATOM   5130  C CG2 . THR C 3  68  ? 47.917  -78.128 105.328 1.00 97.79  ? 70  THR L CG2 1 
ATOM   5131  N N   . ALA C 3  69  ? 49.541  -75.550 104.121 1.00 91.83  ? 71  ALA L N   1 
ATOM   5132  C CA  . ALA C 3  69  ? 50.804  -74.956 104.541 1.00 92.95  ? 71  ALA L CA  1 
ATOM   5133  C C   . ALA C 3  69  ? 51.612  -75.963 105.348 1.00 97.26  ? 71  ALA L C   1 
ATOM   5134  O O   . ALA C 3  69  ? 51.097  -76.592 106.277 1.00 98.41  ? 71  ALA L O   1 
ATOM   5135  C CB  . ALA C 3  69  ? 50.548  -73.694 105.364 1.00 90.06  ? 71  ALA L CB  1 
ATOM   5136  N N   . THR C 3  70  ? 52.881  -76.126 104.981 1.00 84.86  ? 72  THR L N   1 
ATOM   5137  C CA  . THR C 3  70  ? 53.743  -77.102 105.637 1.00 89.67  ? 72  THR L CA  1 
ATOM   5138  C C   . THR C 3  70  ? 55.168  -76.578 105.632 1.00 91.22  ? 72  THR L C   1 
ATOM   5139  O O   . THR C 3  70  ? 55.747  -76.361 104.563 1.00 92.54  ? 72  THR L O   1 
ATOM   5140  C CB  . THR C 3  70  ? 53.667  -78.463 104.942 1.00 93.84  ? 72  THR L CB  1 
ATOM   5141  O OG1 . THR C 3  70  ? 52.369  -79.036 105.150 1.00 91.93  ? 72  THR L OG1 1 
ATOM   5142  C CG2 . THR C 3  70  ? 54.729  -79.404 105.492 1.00 99.05  ? 72  THR L CG2 1 
ATOM   5143  N N   . LEU C 3  71  ? 55.726  -76.384 106.822 1.00 99.12  ? 73  LEU L N   1 
ATOM   5144  C CA  . LEU C 3  71  ? 57.098  -75.914 106.967 1.00 100.54 ? 73  LEU L CA  1 
ATOM   5145  C C   . LEU C 3  71  ? 58.039  -77.112 106.963 1.00 106.39 ? 73  LEU L C   1 
ATOM   5146  O O   . LEU C 3  71  ? 57.893  -78.022 107.785 1.00 109.06 ? 73  LEU L O   1 
ATOM   5147  C CB  . LEU C 3  71  ? 57.262  -75.104 108.251 1.00 98.90  ? 73  LEU L CB  1 
ATOM   5148  C CG  . LEU C 3  71  ? 58.655  -74.515 108.472 1.00 99.53  ? 73  LEU L CG  1 
ATOM   5149  C CD1 . LEU C 3  71  ? 59.037  -73.604 107.315 1.00 96.71  ? 73  LEU L CD1 1 
ATOM   5150  C CD2 . LEU C 3  71  ? 58.723  -73.766 109.791 1.00 98.79  ? 73  LEU L CD2 1 
ATOM   5151  N N   . THR C 3  72  ? 59.004  -77.109 106.048 1.00 103.97 ? 74  THR L N   1 
ATOM   5152  C CA  . THR C 3  72  ? 59.928  -78.218 105.864 1.00 110.07 ? 74  THR L CA  1 
ATOM   5153  C C   . THR C 3  72  ? 61.327  -77.768 106.265 1.00 111.66 ? 74  THR L C   1 
ATOM   5154  O O   . THR C 3  72  ? 61.869  -76.817 105.688 1.00 111.12 ? 74  THR L O   1 
ATOM   5155  C CB  . THR C 3  72  ? 59.914  -78.703 104.414 1.00 112.65 ? 74  THR L CB  1 
ATOM   5156  O OG1 . THR C 3  72  ? 58.574  -79.045 104.036 1.00 109.98 ? 74  THR L OG1 1 
ATOM   5157  C CG2 . THR C 3  72  ? 60.806  -79.922 104.251 1.00 118.75 ? 74  THR L CG2 1 
ATOM   5158  N N   . ILE C 3  73  ? 61.894  -78.446 107.258 1.00 113.60 ? 75  ILE L N   1 
ATOM   5159  C CA  . ILE C 3  73  ? 63.270  -78.241 107.690 1.00 115.05 ? 75  ILE L CA  1 
ATOM   5160  C C   . ILE C 3  73  ? 64.076  -79.401 107.117 1.00 121.02 ? 75  ILE L C   1 
ATOM   5161  O O   . ILE C 3  73  ? 64.030  -80.522 107.635 1.00 123.32 ? 75  ILE L O   1 
ATOM   5162  C CB  . ILE C 3  73  ? 63.384  -78.170 109.214 1.00 113.42 ? 75  ILE L CB  1 
ATOM   5163  C CG1 . ILE C 3  73  ? 62.356  -77.188 109.780 1.00 108.14 ? 75  ILE L CG1 1 
ATOM   5164  C CG2 . ILE C 3  73  ? 64.793  -77.767 109.626 1.00 114.94 ? 75  ILE L CG2 1 
ATOM   5165  C CD1 . ILE C 3  73  ? 62.334  -77.134 111.289 1.00 107.82 ? 75  ILE L CD1 1 
ATOM   5166  N N   . SER C 3  74  ? 64.808  -79.133 106.036 1.00 118.32 ? 76  SER L N   1 
ATOM   5167  C CA  . SER C 3  74  ? 65.578  -80.162 105.349 1.00 123.88 ? 76  SER L CA  1 
ATOM   5168  C C   . SER C 3  74  ? 66.652  -80.745 106.259 1.00 126.45 ? 76  SER L C   1 
ATOM   5169  O O   . SER C 3  74  ? 66.568  -81.910 106.662 1.00 128.60 ? 76  SER L O   1 
ATOM   5170  C CB  . SER C 3  74  ? 66.211  -79.591 104.078 1.00 126.80 ? 76  SER L CB  1 
ATOM   5171  O OG  . SER C 3  74  ? 67.062  -78.499 104.382 1.00 127.31 ? 76  SER L OG  1 
ATOM   5172  N N   . GLY C 3  75  ? 67.662  -79.945 106.585 1.00 127.23 ? 77  GLY L N   1 
ATOM   5173  C CA  . GLY C 3  75  ? 68.714  -80.391 107.476 1.00 129.63 ? 77  GLY L CA  1 
ATOM   5174  C C   . GLY C 3  75  ? 68.436  -80.029 108.918 1.00 125.03 ? 77  GLY L C   1 
ATOM   5175  O O   . GLY C 3  75  ? 68.475  -78.851 109.288 1.00 121.34 ? 77  GLY L O   1 
ATOM   5176  N N   . VAL C 3  76  ? 68.148  -81.029 109.743 1.00 122.42 ? 78  VAL L N   1 
ATOM   5177  C CA  . VAL C 3  76  ? 67.852  -80.813 111.155 1.00 118.08 ? 78  VAL L CA  1 
ATOM   5178  C C   . VAL C 3  76  ? 69.160  -80.815 111.933 1.00 119.42 ? 78  VAL L C   1 
ATOM   5179  O O   . VAL C 3  76  ? 69.935  -81.776 111.866 1.00 122.96 ? 78  VAL L O   1 
ATOM   5180  C CB  . VAL C 3  76  ? 66.881  -81.877 111.690 1.00 117.61 ? 78  VAL L CB  1 
ATOM   5181  C CG1 . VAL C 3  76  ? 67.078  -82.082 113.177 1.00 115.56 ? 78  VAL L CG1 1 
ATOM   5182  C CG2 . VAL C 3  76  ? 65.449  -81.462 111.411 1.00 115.75 ? 78  VAL L CG2 1 
ATOM   5183  N N   . GLU C 3  77  ? 69.413  -79.732 112.659 1.00 124.74 ? 79  GLU L N   1 
ATOM   5184  C CA  . GLU C 3  77  ? 70.577  -79.600 113.520 1.00 126.30 ? 79  GLU L CA  1 
ATOM   5185  C C   . GLU C 3  77  ? 70.138  -79.684 114.978 1.00 124.21 ? 79  GLU L C   1 
ATOM   5186  O O   . GLU C 3  77  ? 68.944  -79.691 115.292 1.00 121.83 ? 79  GLU L O   1 
ATOM   5187  C CB  . GLU C 3  77  ? 71.310  -78.282 113.237 1.00 126.09 ? 79  GLU L CB  1 
ATOM   5188  C CG  . GLU C 3  77  ? 72.788  -78.287 113.601 1.00 121.48 ? 79  GLU L CG  1 
ATOM   5189  C CD  . GLU C 3  77  ? 73.511  -77.039 113.129 1.00 117.03 ? 79  GLU L CD  1 
ATOM   5190  O OE1 . GLU C 3  77  ? 72.956  -76.315 112.274 1.00 117.35 ? 79  GLU L OE1 1 
ATOM   5191  O OE2 . GLU C 3  77  ? 74.634  -76.784 113.614 1.00 113.83 ? 79  GLU L OE2 1 
ATOM   5192  N N   . VAL C 3  78  ? 71.124  -79.761 115.875 1.00 119.96 ? 80  VAL L N   1 
ATOM   5193  C CA  . VAL C 3  78  ? 70.824  -79.877 117.301 1.00 119.48 ? 80  VAL L CA  1 
ATOM   5194  C C   . VAL C 3  78  ? 70.079  -78.641 117.790 1.00 116.80 ? 80  VAL L C   1 
ATOM   5195  O O   . VAL C 3  78  ? 69.075  -78.741 118.506 1.00 116.28 ? 80  VAL L O   1 
ATOM   5196  C CB  . VAL C 3  78  ? 72.117  -80.110 118.104 1.00 123.13 ? 80  VAL L CB  1 
ATOM   5197  C CG1 . VAL C 3  78  ? 71.815  -80.150 119.595 1.00 123.43 ? 80  VAL L CG1 1 
ATOM   5198  C CG2 . VAL C 3  78  ? 72.792  -81.397 117.656 1.00 126.56 ? 80  VAL L CG2 1 
ATOM   5199  N N   . GLY C 3  79  ? 70.550  -77.459 117.398 1.00 111.66 ? 81  GLY L N   1 
ATOM   5200  C CA  . GLY C 3  79  ? 69.930  -76.217 117.817 1.00 109.63 ? 81  GLY L CA  1 
ATOM   5201  C C   . GLY C 3  79  ? 68.584  -75.918 117.193 1.00 106.40 ? 81  GLY L C   1 
ATOM   5202  O O   . GLY C 3  79  ? 68.027  -74.848 117.457 1.00 104.86 ? 81  GLY L O   1 
ATOM   5203  N N   . ASP C 3  80  ? 68.040  -76.823 116.380 1.00 119.79 ? 82  ASP L N   1 
ATOM   5204  C CA  . ASP C 3  80  ? 66.763  -76.590 115.716 1.00 117.44 ? 82  ASP L CA  1 
ATOM   5205  C C   . ASP C 3  80  ? 65.560  -76.884 116.603 1.00 118.44 ? 82  ASP L C   1 
ATOM   5206  O O   . ASP C 3  80  ? 64.425  -76.680 116.157 1.00 116.87 ? 82  ASP L O   1 
ATOM   5207  C CB  . ASP C 3  80  ? 66.674  -77.424 114.434 1.00 118.22 ? 82  ASP L CB  1 
ATOM   5208  C CG  . ASP C 3  80  ? 67.327  -76.739 113.248 1.00 115.90 ? 82  ASP L CG  1 
ATOM   5209  O OD1 . ASP C 3  80  ? 67.302  -75.491 113.199 1.00 113.12 ? 82  ASP L OD1 1 
ATOM   5210  O OD2 . ASP C 3  80  ? 67.863  -77.444 112.366 1.00 117.37 ? 82  ASP L OD2 1 
ATOM   5211  N N   . GLU C 3  81  ? 65.768  -77.356 117.831 1.00 105.63 ? 83  GLU L N   1 
ATOM   5212  C CA  . GLU C 3  81  ? 64.658  -77.557 118.755 1.00 107.97 ? 83  GLU L CA  1 
ATOM   5213  C C   . GLU C 3  81  ? 64.103  -76.205 119.182 1.00 108.44 ? 83  GLU L C   1 
ATOM   5214  O O   . GLU C 3  81  ? 64.842  -75.362 119.700 1.00 109.48 ? 83  GLU L O   1 
ATOM   5215  C CB  . GLU C 3  81  ? 65.112  -78.354 119.975 1.00 110.68 ? 83  GLU L CB  1 
ATOM   5216  C CG  . GLU C 3  81  ? 65.557  -79.771 119.676 1.00 111.05 ? 83  GLU L CG  1 
ATOM   5217  C CD  . GLU C 3  81  ? 65.933  -80.540 120.929 1.00 113.54 ? 83  GLU L CD  1 
ATOM   5218  O OE1 . GLU C 3  81  ? 65.727  -80.007 122.040 1.00 114.93 ? 83  GLU L OE1 1 
ATOM   5219  O OE2 . GLU C 3  81  ? 66.434  -81.678 120.804 1.00 114.07 ? 83  GLU L OE2 1 
ATOM   5220  N N   . ALA C 3  82  ? 62.808  -76.000 118.969 1.00 95.84  ? 84  ALA L N   1 
ATOM   5221  C CA  . ALA C 3  82  ? 62.147  -74.751 119.333 1.00 96.90  ? 84  ALA L CA  1 
ATOM   5222  C C   . ALA C 3  82  ? 60.644  -74.941 119.167 1.00 97.26  ? 84  ALA L C   1 
ATOM   5223  O O   . ALA C 3  82  ? 60.173  -76.007 118.758 1.00 96.75  ? 84  ALA L O   1 
ATOM   5224  C CB  . ALA C 3  82  ? 62.648  -73.577 118.489 1.00 93.12  ? 84  ALA L CB  1 
ATOM   5225  N N   . ASP C 3  83  ? 59.894  -73.892 119.495 1.00 101.04 ? 85  ASP L N   1 
ATOM   5226  C CA  . ASP C 3  83  ? 58.462  -73.847 119.240 1.00 99.24  ? 85  ASP L CA  1 
ATOM   5227  C C   . ASP C 3  83  ? 58.209  -73.155 117.906 1.00 93.83  ? 85  ASP L C   1 
ATOM   5228  O O   . ASP C 3  83  ? 58.673  -72.033 117.685 1.00 92.98  ? 85  ASP L O   1 
ATOM   5229  C CB  . ASP C 3  83  ? 57.729  -73.110 120.361 1.00 103.02 ? 85  ASP L CB  1 
ATOM   5230  C CG  . ASP C 3  83  ? 57.691  -73.900 121.650 1.00 106.43 ? 85  ASP L CG  1 
ATOM   5231  O OD1 . ASP C 3  83  ? 58.309  -74.983 121.704 1.00 106.41 ? 85  ASP L OD1 1 
ATOM   5232  O OD2 . ASP C 3  83  ? 57.037  -73.437 122.607 1.00 108.37 ? 85  ASP L OD2 1 
ATOM   5233  N N   . TYR C 3  84  ? 57.473  -73.820 117.023 1.00 97.34  ? 86  TYR L N   1 
ATOM   5234  C CA  . TYR C 3  84  ? 57.163  -73.284 115.705 1.00 91.75  ? 86  TYR L CA  1 
ATOM   5235  C C   . TYR C 3  84  ? 55.681  -72.947 115.626 1.00 89.93  ? 86  TYR L C   1 
ATOM   5236  O O   . TYR C 3  84  ? 54.830  -73.756 116.021 1.00 90.76  ? 86  TYR L O   1 
ATOM   5237  C CB  . TYR C 3  84  ? 57.563  -74.273 114.609 1.00 89.57  ? 86  TYR L CB  1 
ATOM   5238  C CG  . TYR C 3  84  ? 59.050  -74.551 114.584 1.00 91.04  ? 86  TYR L CG  1 
ATOM   5239  C CD1 . TYR C 3  84  ? 59.945  -73.594 114.123 1.00 87.73  ? 86  TYR L CD1 1 
ATOM   5240  C CD2 . TYR C 3  84  ? 59.561  -75.762 115.031 1.00 95.13  ? 86  TYR L CD2 1 
ATOM   5241  C CE1 . TYR C 3  84  ? 61.307  -73.838 114.103 1.00 88.32  ? 86  TYR L CE1 1 
ATOM   5242  C CE2 . TYR C 3  84  ? 60.922  -76.015 115.015 1.00 95.52  ? 86  TYR L CE2 1 
ATOM   5243  C CZ  . TYR C 3  84  ? 61.790  -75.049 114.550 1.00 92.13  ? 86  TYR L CZ  1 
ATOM   5244  O OH  . TYR C 3  84  ? 63.146  -75.293 114.530 1.00 92.79  ? 86  TYR L OH  1 
ATOM   5245  N N   . TYR C 3  85  ? 55.387  -71.742 115.135 1.00 93.18  ? 87  TYR L N   1 
ATOM   5246  C CA  . TYR C 3  85  ? 54.031  -71.230 114.994 1.00 91.17  ? 87  TYR L CA  1 
ATOM   5247  C C   . TYR C 3  85  ? 53.733  -70.964 113.524 1.00 85.35  ? 87  TYR L C   1 
ATOM   5248  O O   . TYR C 3  85  ? 54.607  -70.511 112.774 1.00 83.16  ? 87  TYR L O   1 
ATOM   5249  C CB  . TYR C 3  85  ? 53.829  -69.931 115.791 1.00 94.79  ? 87  TYR L CB  1 
ATOM   5250  C CG  . TYR C 3  85  ? 53.946  -70.067 117.295 1.00 101.52 ? 87  TYR L CG  1 
ATOM   5251  C CD1 . TYR C 3  85  ? 55.186  -70.042 117.922 1.00 105.45 ? 87  TYR L CD1 1 
ATOM   5252  C CD2 . TYR C 3  85  ? 52.813  -70.195 118.091 1.00 103.30 ? 87  TYR L CD2 1 
ATOM   5253  C CE1 . TYR C 3  85  ? 55.296  -70.156 119.296 1.00 111.43 ? 87  TYR L CE1 1 
ATOM   5254  C CE2 . TYR C 3  85  ? 52.914  -70.307 119.467 1.00 108.53 ? 87  TYR L CE2 1 
ATOM   5255  C CZ  . TYR C 3  85  ? 54.159  -70.289 120.064 1.00 112.47 ? 87  TYR L CZ  1 
ATOM   5256  O OH  . TYR C 3  85  ? 54.270  -70.402 121.431 1.00 116.63 ? 87  TYR L OH  1 
ATOM   5257  N N   . CYS C 3  86  ? 52.490  -71.229 113.127 1.00 97.90  ? 88  CYS L N   1 
ATOM   5258  C CA  . CYS C 3  86  ? 52.007  -70.994 111.768 1.00 92.91  ? 88  CYS L CA  1 
ATOM   5259  C C   . CYS C 3  86  ? 50.957  -69.885 111.822 1.00 92.22  ? 88  CYS L C   1 
ATOM   5260  O O   . CYS C 3  86  ? 49.775  -70.140 112.061 1.00 91.66  ? 88  CYS L O   1 
ATOM   5261  C CB  . CYS C 3  86  ? 51.426  -72.268 111.162 1.00 91.63  ? 88  CYS L CB  1 
ATOM   5262  S SG  . CYS C 3  86  ? 50.699  -72.016 109.525 1.00 87.40  ? 88  CYS L SG  1 
ATOM   5263  N N   . HIS C 3  87  ? 51.396  -68.648 111.605 1.00 79.29  ? 89  HIS L N   1 
ATOM   5264  C CA  . HIS C 3  87  ? 50.497  -67.504 111.528 1.00 79.12  ? 89  HIS L CA  1 
ATOM   5265  C C   . HIS C 3  87  ? 49.881  -67.476 110.133 1.00 74.25  ? 89  HIS L C   1 
ATOM   5266  O O   . HIS C 3  87  ? 50.548  -67.111 109.162 1.00 73.06  ? 89  HIS L O   1 
ATOM   5267  C CB  . HIS C 3  87  ? 51.269  -66.222 111.820 1.00 81.37  ? 89  HIS L CB  1 
ATOM   5268  C CG  . HIS C 3  87  ? 50.401  -65.050 112.148 1.00 84.51  ? 89  HIS L CG  1 
ATOM   5269  N ND1 . HIS C 3  87  ? 50.865  -63.753 112.121 1.00 87.62  ? 89  HIS L ND1 1 
ATOM   5270  C CD2 . HIS C 3  87  ? 49.102  -64.979 112.521 1.00 85.62  ? 89  HIS L CD2 1 
ATOM   5271  C CE1 . HIS C 3  87  ? 49.888  -62.932 112.459 1.00 90.98  ? 89  HIS L CE1 1 
ATOM   5272  N NE2 . HIS C 3  87  ? 48.807  -63.650 112.707 1.00 89.64  ? 89  HIS L NE2 1 
ATOM   5273  N N   . MET C 3  88  ? 48.615  -67.864 110.020 1.00 93.63  ? 90  MET L N   1 
ATOM   5274  C CA  . MET C 3  88  ? 47.965  -68.004 108.722 1.00 89.95  ? 90  MET L CA  1 
ATOM   5275  C C   . MET C 3  88  ? 46.853  -66.976 108.571 1.00 90.08  ? 90  MET L C   1 
ATOM   5276  O O   . MET C 3  88  ? 45.912  -66.951 109.370 1.00 93.66  ? 90  MET L O   1 
ATOM   5277  C CB  . MET C 3  88  ? 47.400  -69.411 108.541 1.00 89.89  ? 90  MET L CB  1 
ATOM   5278  C CG  . MET C 3  88  ? 46.457  -69.525 107.354 1.00 87.53  ? 90  MET L CG  1 
ATOM   5279  S SD  . MET C 3  88  ? 45.840  -71.196 107.096 1.00 84.78  ? 90  MET L SD  1 
ATOM   5280  C CE  . MET C 3  88  ? 47.319  -72.019 106.503 1.00 86.22  ? 90  MET L CE  1 
ATOM   5281  N N   . TRP C 3  89  ? 46.955  -66.144 107.539 1.00 86.00  ? 91  TRP L N   1 
ATOM   5282  C CA  . TRP C 3  89  ? 45.850  -65.319 107.080 1.00 86.32  ? 91  TRP L CA  1 
ATOM   5283  C C   . TRP C 3  89  ? 45.330  -65.903 105.772 1.00 83.53  ? 91  TRP L C   1 
ATOM   5284  O O   . TRP C 3  89  ? 46.107  -66.417 104.964 1.00 81.35  ? 91  TRP L O   1 
ATOM   5285  C CB  . TRP C 3  89  ? 46.278  -63.864 106.845 1.00 86.57  ? 91  TRP L CB  1 
ATOM   5286  C CG  . TRP C 3  89  ? 47.217  -63.264 107.864 1.00 90.08  ? 91  TRP L CG  1 
ATOM   5287  C CD1 . TRP C 3  89  ? 48.479  -63.686 108.173 1.00 89.79  ? 91  TRP L CD1 1 
ATOM   5288  C CD2 . TRP C 3  89  ? 46.983  -62.093 108.657 1.00 95.35  ? 91  TRP L CD2 1 
ATOM   5289  N NE1 . TRP C 3  89  ? 49.031  -62.868 109.129 1.00 94.25  ? 91  TRP L NE1 1 
ATOM   5290  C CE2 . TRP C 3  89  ? 48.134  -61.882 109.441 1.00 97.99  ? 91  TRP L CE2 1 
ATOM   5291  C CE3 . TRP C 3  89  ? 45.905  -61.211 108.791 1.00 98.63  ? 91  TRP L CE3 1 
ATOM   5292  C CZ2 . TRP C 3  89  ? 48.239  -60.825 110.343 1.00 104.50 ? 91  TRP L CZ2 1 
ATOM   5293  C CZ3 . TRP C 3  89  ? 46.011  -60.164 109.687 1.00 104.84 ? 91  TRP L CZ3 1 
ATOM   5294  C CH2 . TRP C 3  89  ? 47.169  -59.980 110.451 1.00 107.78 ? 91  TRP L CH2 1 
ATOM   5295  N N   . ASP C 3  90  ? 44.019  -65.832 105.563 1.00 91.28  ? 92  ASP L N   1 
ATOM   5296  C CA  . ASP C 3  90  ? 43.457  -66.143 104.257 1.00 90.58  ? 92  ASP L CA  1 
ATOM   5297  C C   . ASP C 3  90  ? 42.290  -65.203 103.997 1.00 93.92  ? 92  ASP L C   1 
ATOM   5298  O O   . ASP C 3  90  ? 41.777  -64.548 104.908 1.00 97.57  ? 92  ASP L O   1 
ATOM   5299  C CB  . ASP C 3  90  ? 43.037  -67.622 104.132 1.00 89.74  ? 92  ASP L CB  1 
ATOM   5300  C CG  . ASP C 3  90  ? 41.803  -67.964 104.946 1.00 92.58  ? 92  ASP L CG  1 
ATOM   5301  O OD1 . ASP C 3  90  ? 40.683  -67.608 104.523 1.00 93.75  ? 92  ASP L OD1 1 
ATOM   5302  O OD2 . ASP C 3  90  ? 41.953  -68.616 106.000 1.00 94.16  ? 92  ASP L OD2 1 
ATOM   5303  N N   . SER C 3  91  ? 41.885  -65.139 102.726 1.00 95.38  ? 93  SER L N   1 
ATOM   5304  C CA  . SER C 3  91  ? 40.908  -64.143 102.297 1.00 96.16  ? 93  SER L CA  1 
ATOM   5305  C C   . SER C 3  91  ? 39.583  -64.292 103.035 1.00 94.29  ? 93  SER L C   1 
ATOM   5306  O O   . SER C 3  91  ? 38.998  -63.298 103.481 1.00 95.21  ? 93  SER L O   1 
ATOM   5307  C CB  . SER C 3  91  ? 40.694  -64.254 100.790 1.00 101.24 ? 93  SER L CB  1 
ATOM   5308  O OG  . SER C 3  91  ? 40.445  -65.599 100.424 1.00 103.64 ? 93  SER L OG  1 
ATOM   5309  N N   . ARG C 3  92  ? 39.094  -65.521 103.173 1.00 111.23 ? 94  ARG L N   1 
ATOM   5310  C CA  . ARG C 3  92  ? 37.788  -65.779 103.763 1.00 105.26 ? 94  ARG L CA  1 
ATOM   5311  C C   . ARG C 3  92  ? 37.828  -65.878 105.284 1.00 95.78  ? 94  ARG L C   1 
ATOM   5312  O O   . ARG C 3  92  ? 36.833  -66.288 105.891 1.00 86.45  ? 94  ARG L O   1 
ATOM   5313  C CB  . ARG C 3  92  ? 37.198  -67.063 103.180 1.00 107.89 ? 94  ARG L CB  1 
ATOM   5314  C CG  . ARG C 3  92  ? 37.342  -67.182 101.676 1.00 114.66 ? 94  ARG L CG  1 
ATOM   5315  C CD  . ARG C 3  92  ? 36.858  -68.538 101.202 1.00 114.84 ? 94  ARG L CD  1 
ATOM   5316  N NE  . ARG C 3  92  ? 35.480  -68.788 101.605 1.00 111.34 ? 94  ARG L NE  1 
ATOM   5317  C CZ  . ARG C 3  92  ? 34.422  -68.511 100.856 1.00 113.74 ? 94  ARG L CZ  1 
ATOM   5318  N NH1 . ARG C 3  92  ? 34.549  -67.990 99.646  1.00 119.07 ? 94  ARG L NH1 1 
ATOM   5319  N NH2 . ARG C 3  92  ? 33.207  -68.762 101.334 1.00 109.70 ? 94  ARG L NH2 1 
ATOM   5320  N N   . SER C 3  93  ? 38.947  -65.511 105.913 1.00 111.34 ? 95  SER L N   1 
ATOM   5321  C CA  . SER C 3  93  ? 39.073  -65.560 107.362 1.00 98.67  ? 95  SER L CA  1 
ATOM   5322  C C   . SER C 3  93  ? 39.225  -64.196 108.021 1.00 92.37  ? 95  SER L C   1 
ATOM   5323  O O   . SER C 3  93  ? 38.981  -64.086 109.227 1.00 80.23  ? 95  SER L O   1 
ATOM   5324  C CB  . SER C 3  93  ? 40.271  -66.432 107.769 1.00 99.71  ? 95  SER L CB  1 
ATOM   5325  O OG  . SER C 3  93  ? 41.486  -65.883 107.287 1.00 102.70 ? 95  SER L OG  1 
ATOM   5326  N N   . GLY C 3  94  A 39.619  -63.163 107.279 1.00 110.33 ? 95  GLY L N   1 
ATOM   5327  C CA  . GLY C 3  94  A 39.766  -61.848 107.874 1.00 103.60 ? 95  GLY L CA  1 
ATOM   5328  C C   . GLY C 3  94  A 41.049  -61.716 108.679 1.00 101.85 ? 95  GLY L C   1 
ATOM   5329  O O   . GLY C 3  94  A 42.071  -62.338 108.382 1.00 110.78 ? 95  GLY L O   1 
ATOM   5330  N N   . PHE C 3  95  B 40.987  -60.885 109.716 1.00 104.62 ? 95  PHE L N   1 
ATOM   5331  C CA  . PHE C 3  95  B 42.152  -60.643 110.556 1.00 101.43 ? 95  PHE L CA  1 
ATOM   5332  C C   . PHE C 3  95  B 42.434  -61.865 111.423 1.00 98.06  ? 95  PHE L C   1 
ATOM   5333  O O   . PHE C 3  95  B 41.537  -62.383 112.095 1.00 90.30  ? 95  PHE L O   1 
ATOM   5334  C CB  . PHE C 3  95  B 41.922  -59.413 111.431 1.00 92.02  ? 95  PHE L CB  1 
ATOM   5335  C CG  . PHE C 3  95  B 43.184  -58.702 111.824 1.00 92.34  ? 95  PHE L CG  1 
ATOM   5336  C CD1 . PHE C 3  95  B 44.056  -59.261 112.743 1.00 91.70  ? 95  PHE L CD1 1 
ATOM   5337  C CD2 . PHE C 3  95  B 43.491  -57.464 111.283 1.00 93.12  ? 95  PHE L CD2 1 
ATOM   5338  C CE1 . PHE C 3  95  B 45.214  -58.603 113.108 1.00 92.04  ? 95  PHE L CE1 1 
ATOM   5339  C CE2 . PHE C 3  95  B 44.646  -56.802 111.644 1.00 93.30  ? 95  PHE L CE2 1 
ATOM   5340  C CZ  . PHE C 3  95  B 45.509  -57.372 112.558 1.00 92.82  ? 95  PHE L CZ  1 
ATOM   5341  N N   . SER C 3  96  C 43.682  -62.325 111.409 1.00 96.89  ? 95  SER L N   1 
ATOM   5342  C CA  . SER C 3  96  C 44.101  -63.496 112.177 1.00 94.27  ? 95  SER L CA  1 
ATOM   5343  C C   . SER C 3  96  C 44.996  -63.019 113.320 1.00 87.27  ? 95  SER L C   1 
ATOM   5344  O O   . SER C 3  96  C 46.219  -62.947 113.184 1.00 93.72  ? 95  SER L O   1 
ATOM   5345  C CB  . SER C 3  96  C 44.815  -64.509 111.289 1.00 107.21 ? 95  SER L CB  1 
ATOM   5346  O OG  . SER C 3  96  C 46.028  -63.979 110.787 1.00 113.08 ? 95  SER L OG  1 
ATOM   5347  N N   . TRP C 3  97  ? 44.370  -62.689 114.453 1.00 102.64 ? 96  TRP L N   1 
ATOM   5348  C CA  . TRP C 3  97  ? 45.137  -62.325 115.639 1.00 95.67  ? 96  TRP L CA  1 
ATOM   5349  C C   . TRP C 3  97  ? 45.943  -63.507 116.160 1.00 96.91  ? 96  TRP L C   1 
ATOM   5350  O O   . TRP C 3  97  ? 47.061  -63.334 116.658 1.00 97.98  ? 96  TRP L O   1 
ATOM   5351  C CB  . TRP C 3  97  ? 44.207  -61.806 116.734 1.00 82.54  ? 96  TRP L CB  1 
ATOM   5352  C CG  . TRP C 3  97  ? 43.737  -60.403 116.536 1.00 79.90  ? 96  TRP L CG  1 
ATOM   5353  C CD1 . TRP C 3  97  ? 42.460  -59.994 116.290 1.00 76.91  ? 96  TRP L CD1 1 
ATOM   5354  C CD2 . TRP C 3  97  ? 44.539  -59.217 116.574 1.00 79.67  ? 96  TRP L CD2 1 
ATOM   5355  N NE1 . TRP C 3  97  ? 42.415  -58.626 116.171 1.00 74.68  ? 96  TRP L NE1 1 
ATOM   5356  C CE2 . TRP C 3  97  ? 43.680  -58.125 116.340 1.00 76.11  ? 96  TRP L CE2 1 
ATOM   5357  C CE3 . TRP C 3  97  ? 45.900  -58.971 116.781 1.00 81.66  ? 96  TRP L CE3 1 
ATOM   5358  C CZ2 . TRP C 3  97  ? 44.137  -56.807 116.307 1.00 74.67  ? 96  TRP L CZ2 1 
ATOM   5359  C CZ3 . TRP C 3  97  ? 46.353  -57.663 116.747 1.00 80.18  ? 96  TRP L CZ3 1 
ATOM   5360  C CH2 . TRP C 3  97  ? 45.474  -56.599 116.513 1.00 76.34  ? 96  TRP L CH2 1 
ATOM   5361  N N   . SER C 3  98  ? 45.394  -64.712 116.050 1.00 80.76  ? 97  SER L N   1 
ATOM   5362  C CA  . SER C 3  98  ? 45.993  -65.888 116.665 1.00 80.27  ? 97  SER L CA  1 
ATOM   5363  C C   . SER C 3  98  ? 47.212  -66.362 115.884 1.00 92.84  ? 97  SER L C   1 
ATOM   5364  O O   . SER C 3  98  ? 47.172  -66.472 114.655 1.00 103.00 ? 97  SER L O   1 
ATOM   5365  C CB  . SER C 3  98  ? 44.964  -67.015 116.757 1.00 75.70  ? 97  SER L CB  1 
ATOM   5366  O OG  . SER C 3  98  ? 45.584  -68.251 117.068 1.00 76.03  ? 97  SER L OG  1 
ATOM   5367  N N   . PHE C 3  99  ? 48.296  -66.643 116.606 1.00 76.26  ? 98  PHE L N   1 
ATOM   5368  C CA  . PHE C 3  99  ? 49.417  -67.392 116.055 1.00 77.71  ? 98  PHE L CA  1 
ATOM   5369  C C   . PHE C 3  99  ? 49.145  -68.889 116.016 1.00 77.65  ? 98  PHE L C   1 
ATOM   5370  O O   . PHE C 3  99  ? 50.049  -69.659 115.672 1.00 84.63  ? 98  PHE L O   1 
ATOM   5371  C CB  . PHE C 3  99  ? 50.689  -67.139 116.868 1.00 77.10  ? 98  PHE L CB  1 
ATOM   5372  C CG  . PHE C 3  99  ? 51.191  -65.726 116.800 1.00 78.37  ? 98  PHE L CG  1 
ATOM   5373  C CD1 . PHE C 3  99  ? 50.642  -64.740 117.604 1.00 77.78  ? 98  PHE L CD1 1 
ATOM   5374  C CD2 . PHE C 3  99  ? 52.233  -65.390 115.954 1.00 84.31  ? 98  PHE L CD2 1 
ATOM   5375  C CE1 . PHE C 3  99  ? 51.112  -63.441 117.551 1.00 79.23  ? 98  PHE L CE1 1 
ATOM   5376  C CE2 . PHE C 3  99  ? 52.707  -64.093 115.897 1.00 83.91  ? 98  PHE L CE2 1 
ATOM   5377  C CZ  . PHE C 3  99  ? 52.145  -63.117 116.697 1.00 81.25  ? 98  PHE L CZ  1 
ATOM   5378  N N   . GLY C 3  100 ? 47.937  -69.313 116.379 1.00 86.02  ? 99  GLY L N   1 
ATOM   5379  C CA  . GLY C 3  100 ? 47.588  -70.719 116.382 1.00 85.33  ? 99  GLY L CA  1 
ATOM   5380  C C   . GLY C 3  100 ? 48.364  -71.494 117.431 1.00 80.39  ? 99  GLY L C   1 
ATOM   5381  O O   . GLY C 3  100 ? 49.124  -70.950 118.231 1.00 76.94  ? 99  GLY L O   1 
ATOM   5382  N N   . GLY C 3  101 ? 48.153  -72.807 117.418 1.00 92.39  ? 100 GLY L N   1 
ATOM   5383  C CA  . GLY C 3  101 ? 48.897  -73.674 118.303 1.00 88.08  ? 100 GLY L CA  1 
ATOM   5384  C C   . GLY C 3  101 ? 50.374  -73.707 117.962 1.00 96.60  ? 100 GLY L C   1 
ATOM   5385  O O   . GLY C 3  101 ? 50.806  -73.334 116.870 1.00 107.10 ? 100 GLY L O   1 
ATOM   5386  N N   . ALA C 3  102 ? 51.166  -74.161 118.927 1.00 96.71  ? 101 ALA L N   1 
ATOM   5387  C CA  . ALA C 3  102 ? 52.604  -74.287 118.754 1.00 103.50 ? 101 ALA L CA  1 
ATOM   5388  C C   . ALA C 3  102 ? 52.985  -75.748 118.560 1.00 103.52 ? 101 ALA L C   1 
ATOM   5389  O O   . ALA C 3  102 ? 52.310  -76.655 119.055 1.00 95.44  ? 101 ALA L O   1 
ATOM   5390  C CB  . ALA C 3  102 ? 53.356  -73.712 119.955 1.00 98.26  ? 101 ALA L CB  1 
ATOM   5391  N N   . THR C 3  103 ? 54.076  -75.970 117.829 1.00 99.88  ? 102 THR L N   1 
ATOM   5392  C CA  . THR C 3  103 ? 54.624  -77.306 117.630 1.00 99.77  ? 102 THR L CA  1 
ATOM   5393  C C   . THR C 3  103 ? 56.036  -77.339 118.194 1.00 101.87 ? 102 THR L C   1 
ATOM   5394  O O   . THR C 3  103 ? 56.886  -76.540 117.787 1.00 109.92 ? 102 THR L O   1 
ATOM   5395  C CB  . THR C 3  103 ? 54.623  -77.687 116.148 1.00 106.56 ? 102 THR L CB  1 
ATOM   5396  O OG1 . THR C 3  103 ? 53.311  -77.493 115.607 1.00 105.01 ? 102 THR L OG1 1 
ATOM   5397  C CG2 . THR C 3  103 ? 55.023  -79.144 115.975 1.00 104.52 ? 102 THR L CG2 1 
ATOM   5398  N N   . ARG C 3  104 ? 56.283  -78.248 119.134 1.00 116.86 ? 103 ARG L N   1 
ATOM   5399  C CA  . ARG C 3  104 ? 57.584  -78.366 119.780 1.00 118.61 ? 103 ARG L CA  1 
ATOM   5400  C C   . ARG C 3  104 ? 58.397  -79.441 119.069 1.00 122.20 ? 103 ARG L C   1 
ATOM   5401  O O   . ARG C 3  104 ? 57.946  -80.585 118.940 1.00 117.45 ? 103 ARG L O   1 
ATOM   5402  C CB  . ARG C 3  104 ? 57.437  -78.689 121.267 1.00 109.26 ? 103 ARG L CB  1 
ATOM   5403  C CG  . ARG C 3  104 ? 56.568  -77.700 122.028 1.00 103.19 ? 103 ARG L CG  1 
ATOM   5404  C CD  . ARG C 3  104 ? 56.971  -77.599 123.490 1.00 94.01  ? 103 ARG L CD  1 
ATOM   5405  N NE  . ARG C 3  104 ? 58.214  -76.855 123.662 1.00 96.99  ? 103 ARG L NE  1 
ATOM   5406  C CZ  . ARG C 3  104 ? 58.725  -76.510 124.837 1.00 90.43  ? 103 ARG L CZ  1 
ATOM   5407  N NH1 . ARG C 3  104 ? 58.125  -76.830 125.973 1.00 81.07  ? 103 ARG L NH1 1 
ATOM   5408  N NH2 . ARG C 3  104 ? 59.866  -75.827 124.874 1.00 93.86  ? 103 ARG L NH2 1 
ATOM   5409  N N   . LEU C 3  105 ? 59.589  -79.069 118.612 1.00 104.83 ? 104 LEU L N   1 
ATOM   5410  C CA  . LEU C 3  105 ? 60.458  -79.953 117.848 1.00 107.72 ? 104 LEU L CA  1 
ATOM   5411  C C   . LEU C 3  105 ? 61.503  -80.569 118.768 1.00 106.67 ? 104 LEU L C   1 
ATOM   5412  O O   . LEU C 3  105 ? 62.232  -79.849 119.457 1.00 109.45 ? 104 LEU L O   1 
ATOM   5413  C CB  . LEU C 3  105 ? 61.139  -79.191 116.711 1.00 115.20 ? 104 LEU L CB  1 
ATOM   5414  C CG  . LEU C 3  105 ? 62.032  -80.012 115.782 1.00 116.56 ? 104 LEU L CG  1 
ATOM   5415  C CD1 . LEU C 3  105 ? 61.221  -81.094 115.090 1.00 112.56 ? 104 LEU L CD1 1 
ATOM   5416  C CD2 . LEU C 3  105 ? 62.718  -79.116 114.764 1.00 121.65 ? 104 LEU L CD2 1 
ATOM   5417  N N   . THR C 3  106 ? 61.579  -81.898 118.767 1.00 115.27 ? 105 THR L N   1 
ATOM   5418  C CA  . THR C 3  106 ? 62.497  -82.643 119.626 1.00 114.46 ? 105 THR L CA  1 
ATOM   5419  C C   . THR C 3  106 ? 63.501  -83.376 118.742 1.00 117.97 ? 105 THR L C   1 
ATOM   5420  O O   . THR C 3  106 ? 63.201  -84.449 118.209 1.00 115.17 ? 105 THR L O   1 
ATOM   5421  C CB  . THR C 3  106 ? 61.740  -83.619 120.522 1.00 105.87 ? 105 THR L CB  1 
ATOM   5422  O OG1 . THR C 3  106 ? 60.752  -82.910 121.281 1.00 101.31 ? 105 THR L OG1 1 
ATOM   5423  C CG2 . THR C 3  106 ? 62.700  -84.320 121.474 1.00 105.49 ? 105 THR L CG2 1 
ATOM   5424  N N   . VAL C 3  107 ? 64.689  -82.798 118.587 1.00 110.88 ? 106 VAL L N   1 
ATOM   5425  C CA  . VAL C 3  107 ? 65.761  -83.446 117.837 1.00 113.42 ? 106 VAL L CA  1 
ATOM   5426  C C   . VAL C 3  107 ? 66.323  -84.574 118.697 1.00 112.05 ? 106 VAL L C   1 
ATOM   5427  O O   . VAL C 3  107 ? 67.047  -84.327 119.664 1.00 112.39 ? 106 VAL L O   1 
ATOM   5428  C CB  . VAL C 3  107 ? 66.857  -82.449 117.443 1.00 117.63 ? 106 VAL L CB  1 
ATOM   5429  C CG1 . VAL C 3  107 ? 67.987  -83.161 116.713 1.00 119.21 ? 106 VAL L CG1 1 
ATOM   5430  C CG2 . VAL C 3  107 ? 66.280  -81.336 116.586 1.00 118.93 ? 106 VAL L CG2 1 
ATOM   5431  N N   . LEU C 3  108 A 65.987  -85.814 118.354 1.00 118.05 ? 106 LEU L N   1 
ATOM   5432  C CA  . LEU C 3  108 A 66.490  -86.962 119.091 1.00 116.92 ? 106 LEU L CA  1 
ATOM   5433  C C   . LEU C 3  108 A 67.775  -87.464 118.432 1.00 121.40 ? 106 LEU L C   1 
ATOM   5434  O O   . LEU C 3  108 A 68.322  -86.828 117.527 1.00 124.53 ? 106 LEU L O   1 
ATOM   5435  C CB  . LEU C 3  108 A 65.412  -88.042 119.194 1.00 110.57 ? 106 LEU L CB  1 
ATOM   5436  C CG  . LEU C 3  108 A 64.681  -88.531 117.940 1.00 108.79 ? 106 LEU L CG  1 
ATOM   5437  C CD1 . LEU C 3  108 A 65.483  -89.587 117.192 1.00 109.55 ? 106 LEU L CD1 1 
ATOM   5438  C CD2 . LEU C 3  108 A 63.311  -89.068 118.318 1.00 102.30 ? 106 LEU L CD2 1 
ATOM   5439  N N   . SER C 3  109 ? 68.267  -88.617 118.892 1.00 123.95 ? 107 SER L N   1 
ATOM   5440  C CA  . SER C 3  109 ? 69.537  -89.186 118.433 1.00 127.17 ? 107 SER L CA  1 
ATOM   5441  C C   . SER C 3  109 ? 70.701  -88.233 118.702 1.00 130.00 ? 107 SER L C   1 
ATOM   5442  O O   . SER C 3  109 ? 71.593  -88.060 117.869 1.00 132.72 ? 107 SER L O   1 
ATOM   5443  C CB  . SER C 3  109 ? 69.478  -89.573 116.952 1.00 128.45 ? 107 SER L CB  1 
ATOM   5444  O OG  . SER C 3  109 ? 68.537  -90.609 116.729 1.00 124.72 ? 107 SER L OG  1 
ATOM   5445  N N   . GLN C 3  110 ? 70.691  -87.607 119.877 1.00 122.47 ? 108 GLN L N   1 
ATOM   5446  C CA  . GLN C 3  110 ? 71.819  -86.752 120.215 1.00 124.93 ? 108 GLN L CA  1 
ATOM   5447  C C   . GLN C 3  110 ? 72.799  -87.492 121.117 1.00 125.21 ? 108 GLN L C   1 
ATOM   5448  O O   . GLN C 3  110 ? 72.381  -88.267 121.985 1.00 123.07 ? 108 GLN L O   1 
ATOM   5449  C CB  . GLN C 3  110 ? 71.352  -85.478 120.918 1.00 124.41 ? 108 GLN L CB  1 
ATOM   5450  C CG  . GLN C 3  110 ? 70.450  -84.593 120.078 1.00 124.32 ? 108 GLN L CG  1 
ATOM   5451  C CD  . GLN C 3  110 ? 70.285  -83.209 120.672 1.00 124.21 ? 108 GLN L CD  1 
ATOM   5452  O OE1 . GLN C 3  110 ? 71.104  -82.765 121.476 1.00 123.95 ? 108 GLN L OE1 1 
ATOM   5453  N NE2 . GLN C 3  110 ? 69.222  -82.518 120.278 1.00 124.66 ? 108 GLN L NE2 1 
ATOM   5454  N N   . PRO C 3  111 ? 74.099  -87.275 120.937 1.00 130.42 ? 109 PRO L N   1 
ATOM   5455  C CA  . PRO C 3  111 ? 75.083  -87.967 121.773 1.00 130.38 ? 109 PRO L CA  1 
ATOM   5456  C C   . PRO C 3  111 ? 75.138  -87.378 123.173 1.00 129.32 ? 109 PRO L C   1 
ATOM   5457  O O   . PRO C 3  111 ? 74.735  -86.239 123.421 1.00 129.02 ? 109 PRO L O   1 
ATOM   5458  C CB  . PRO C 3  111 ? 76.400  -87.741 121.026 1.00 131.76 ? 109 PRO L CB  1 
ATOM   5459  C CG  . PRO C 3  111 ? 76.197  -86.433 120.334 1.00 132.44 ? 109 PRO L CG  1 
ATOM   5460  C CD  . PRO C 3  111 ? 74.739  -86.393 119.944 1.00 131.68 ? 109 PRO L CD  1 
ATOM   5461  N N   . LYS C 3  112 ? 75.648  -88.183 124.100 1.00 131.97 ? 110 LYS L N   1 
ATOM   5462  C CA  . LYS C 3  112 ? 75.851  -87.732 125.470 1.00 131.02 ? 110 LYS L CA  1 
ATOM   5463  C C   . LYS C 3  112 ? 76.992  -86.724 125.537 1.00 131.18 ? 110 LYS L C   1 
ATOM   5464  O O   . LYS C 3  112 ? 76.775  -85.544 125.812 1.00 129.02 ? 110 LYS L O   1 
ATOM   5465  C CB  . LYS C 3  112 ? 76.141  -88.913 126.397 1.00 130.54 ? 110 LYS L CB  1 
ATOM   5466  C CG  . LYS C 3  112 ? 76.598  -88.490 127.784 1.00 128.53 ? 110 LYS L CG  1 
ATOM   5467  C CD  . LYS C 3  112 ? 75.525  -87.677 128.485 1.00 125.45 ? 110 LYS L CD  1 
ATOM   5468  C CE  . LYS C 3  112 ? 76.120  -86.625 129.403 1.00 120.78 ? 110 LYS L CE  1 
ATOM   5469  N NZ  . LYS C 3  112 ? 76.905  -85.612 128.642 1.00 119.49 ? 110 LYS L NZ  1 
ATOM   5470  N N   . ALA C 3  113 ? 79.225  -86.895 130.290 1.00 124.53 ? 112 ALA L N   1 
ATOM   5471  C CA  . ALA C 3  113 ? 78.992  -86.945 131.728 1.00 121.24 ? 112 ALA L CA  1 
ATOM   5472  C C   . ALA C 3  113 ? 78.728  -85.550 132.288 1.00 117.04 ? 112 ALA L C   1 
ATOM   5473  O O   . ALA C 3  113 ? 79.204  -84.558 131.736 1.00 115.15 ? 112 ALA L O   1 
ATOM   5474  C CB  . ALA C 3  113 ? 80.181  -87.585 132.434 1.00 118.75 ? 112 ALA L CB  1 
ATOM   5475  N N   . PRO C 3  114 ? 77.961  -85.471 133.374 1.00 114.16 ? 113 PRO L N   1 
ATOM   5476  C CA  . PRO C 3  114 ? 77.734  -84.170 134.014 1.00 110.13 ? 113 PRO L CA  1 
ATOM   5477  C C   . PRO C 3  114 ? 78.991  -83.655 134.698 1.00 105.92 ? 113 PRO L C   1 
ATOM   5478  O O   . PRO C 3  114 ? 79.693  -84.391 135.395 1.00 103.94 ? 113 PRO L O   1 
ATOM   5479  C CB  . PRO C 3  114 ? 76.627  -84.461 135.035 1.00 108.22 ? 113 PRO L CB  1 
ATOM   5480  C CG  . PRO C 3  114 ? 75.995  -85.725 134.575 1.00 112.32 ? 113 PRO L CG  1 
ATOM   5481  C CD  . PRO C 3  114 ? 77.096  -86.518 133.943 1.00 115.28 ? 113 PRO L CD  1 
ATOM   5482  N N   . SER C 3  115 ? 79.275  -82.376 134.478 1.00 114.30 ? 114 SER L N   1 
ATOM   5483  C CA  . SER C 3  115 ? 80.311  -81.661 135.209 1.00 109.99 ? 114 SER L CA  1 
ATOM   5484  C C   . SER C 3  115 ? 79.703  -81.130 136.500 1.00 106.71 ? 114 SER L C   1 
ATOM   5485  O O   . SER C 3  115 ? 78.796  -80.290 136.462 1.00 106.46 ? 114 SER L O   1 
ATOM   5486  C CB  . SER C 3  115 ? 80.880  -80.519 134.368 1.00 109.69 ? 114 SER L CB  1 
ATOM   5487  O OG  . SER C 3  115 ? 81.753  -79.707 135.135 1.00 106.26 ? 114 SER L OG  1 
ATOM   5488  N N   . VAL C 3  116 ? 80.191  -81.627 137.635 1.00 104.61 ? 115 VAL L N   1 
ATOM   5489  C CA  . VAL C 3  116 ? 79.618  -81.337 138.945 1.00 101.12 ? 115 VAL L CA  1 
ATOM   5490  C C   . VAL C 3  116 ? 80.672  -80.650 139.800 1.00 98.30  ? 115 VAL L C   1 
ATOM   5491  O O   . VAL C 3  116 ? 81.776  -81.178 139.977 1.00 97.90  ? 115 VAL L O   1 
ATOM   5492  C CB  . VAL C 3  116 ? 79.108  -82.612 139.638 1.00 100.31 ? 115 VAL L CB  1 
ATOM   5493  C CG1 . VAL C 3  116 ? 78.325  -82.257 140.891 1.00 96.58  ? 115 VAL L CG1 1 
ATOM   5494  C CG2 . VAL C 3  116 ? 78.258  -83.437 138.685 1.00 103.81 ? 115 VAL L CG2 1 
ATOM   5495  N N   . THR C 3  117 ? 80.329  -79.479 140.327 1.00 100.31 ? 116 THR L N   1 
ATOM   5496  C CA  . THR C 3  117 ? 81.156  -78.774 141.295 1.00 98.30  ? 116 THR L CA  1 
ATOM   5497  C C   . THR C 3  117 ? 80.366  -78.565 142.580 1.00 96.20  ? 116 THR L C   1 
ATOM   5498  O O   . THR C 3  117 ? 79.139  -78.432 142.558 1.00 95.65  ? 116 THR L O   1 
ATOM   5499  C CB  . THR C 3  117 ? 81.637  -77.419 140.759 1.00 98.84  ? 116 THR L CB  1 
ATOM   5500  O OG1 . THR C 3  117 ? 80.506  -76.581 140.488 1.00 99.39  ? 116 THR L OG1 1 
ATOM   5501  C CG2 . THR C 3  117 ? 82.452  -77.604 139.484 1.00 100.55 ? 116 THR L CG2 1 
ATOM   5502  N N   . LEU C 3  118 ? 81.080  -78.542 143.704 1.00 100.16 ? 117 LEU L N   1 
ATOM   5503  C CA  . LEU C 3  118 ? 80.465  -78.369 145.012 1.00 98.53  ? 117 LEU L CA  1 
ATOM   5504  C C   . LEU C 3  118 ? 81.128  -77.206 145.736 1.00 99.58  ? 117 LEU L C   1 
ATOM   5505  O O   . LEU C 3  118 ? 82.356  -77.081 145.737 1.00 102.04 ? 117 LEU L O   1 
ATOM   5506  C CB  . LEU C 3  118 ? 80.569  -79.650 145.849 1.00 97.64  ? 117 LEU L CB  1 
ATOM   5507  C CG  . LEU C 3  118 ? 79.759  -79.671 147.145 1.00 97.22  ? 117 LEU L CG  1 
ATOM   5508  C CD1 . LEU C 3  118 ? 78.343  -79.173 146.903 1.00 96.19  ? 117 LEU L CD1 1 
ATOM   5509  C CD2 . LEU C 3  118 ? 79.740  -81.072 147.735 1.00 95.96  ? 117 LEU L CD2 1 
ATOM   5510  N N   . PHE C 3  119 ? 80.304  -76.358 146.349 1.00 94.93  ? 118 PHE L N   1 
ATOM   5511  C CA  . PHE C 3  119 ? 80.768  -75.151 147.025 1.00 97.51  ? 118 PHE L CA  1 
ATOM   5512  C C   . PHE C 3  119 ? 80.265  -75.163 148.461 1.00 97.70  ? 118 PHE L C   1 
ATOM   5513  O O   . PHE C 3  119 ? 79.035  -75.232 148.685 1.00 95.16  ? 118 PHE L O   1 
ATOM   5514  C CB  . PHE C 3  119 ? 80.293  -73.891 146.297 1.00 96.91  ? 118 PHE L CB  1 
ATOM   5515  C CG  . PHE C 3  119 ? 81.295  -73.339 145.330 1.00 98.44  ? 118 PHE L CG  1 
ATOM   5516  C CD1 . PHE C 3  119 ? 82.501  -72.831 145.782 1.00 101.86 ? 118 PHE L CD1 1 
ATOM   5517  C CD2 . PHE C 3  119 ? 81.033  -73.319 143.971 1.00 96.76  ? 118 PHE L CD2 1 
ATOM   5518  C CE1 . PHE C 3  119 ? 83.428  -72.321 144.898 1.00 103.45 ? 118 PHE L CE1 1 
ATOM   5519  C CE2 . PHE C 3  119 ? 81.958  -72.807 143.079 1.00 98.39  ? 118 PHE L CE2 1 
ATOM   5520  C CZ  . PHE C 3  119 ? 83.157  -72.307 143.544 1.00 101.66 ? 118 PHE L CZ  1 
ATOM   5521  N N   . PRO C 3  120 ? 81.155  -75.090 149.448 1.00 92.06  ? 119 PRO L N   1 
ATOM   5522  C CA  . PRO C 3  120 ? 80.733  -75.049 150.849 1.00 93.10  ? 119 PRO L CA  1 
ATOM   5523  C C   . PRO C 3  120 ? 80.204  -73.674 151.216 1.00 93.50  ? 119 PRO L C   1 
ATOM   5524  O O   . PRO C 3  120 ? 80.277  -72.739 150.404 1.00 93.25  ? 119 PRO L O   1 
ATOM   5525  C CB  . PRO C 3  120 ? 82.031  -75.370 151.605 1.00 96.82  ? 119 PRO L CB  1 
ATOM   5526  C CG  . PRO C 3  120 ? 83.104  -74.843 150.710 1.00 98.41  ? 119 PRO L CG  1 
ATOM   5527  C CD  . PRO C 3  120 ? 82.622  -75.090 149.307 1.00 95.05  ? 119 PRO L CD  1 
ATOM   5528  N N   . PRO C 3  121 ? 79.652  -73.507 152.422 1.00 87.96  ? 120 PRO L N   1 
ATOM   5529  C CA  . PRO C 3  121 ? 79.175  -72.181 152.829 1.00 88.76  ? 120 PRO L CA  1 
ATOM   5530  C C   . PRO C 3  121 ? 80.316  -71.180 152.934 1.00 92.51  ? 120 PRO L C   1 
ATOM   5531  O O   . PRO C 3  121 ? 81.469  -71.536 153.184 1.00 95.65  ? 120 PRO L O   1 
ATOM   5532  C CB  . PRO C 3  121 ? 78.530  -72.436 154.196 1.00 89.91  ? 120 PRO L CB  1 
ATOM   5533  C CG  . PRO C 3  121 ? 78.180  -73.878 154.183 1.00 87.53  ? 120 PRO L CG  1 
ATOM   5534  C CD  . PRO C 3  121 ? 79.264  -74.545 153.393 1.00 87.88  ? 120 PRO L CD  1 
ATOM   5535  N N   . SER C 3  122 ? 79.973  -69.911 152.742 1.00 93.23  ? 121 SER L N   1 
ATOM   5536  C CA  . SER C 3  122 ? 80.946  -68.831 152.767 1.00 96.91  ? 121 SER L CA  1 
ATOM   5537  C C   . SER C 3  122 ? 81.175  -68.351 154.193 1.00 101.08 ? 121 SER L C   1 
ATOM   5538  O O   . SER C 3  122 ? 80.280  -68.410 155.040 1.00 101.06 ? 121 SER L O   1 
ATOM   5539  C CB  . SER C 3  122 ? 80.475  -67.662 151.901 1.00 95.89  ? 121 SER L CB  1 
ATOM   5540  O OG  . SER C 3  122 ? 79.910  -68.123 150.686 1.00 92.56  ? 121 SER L OG  1 
ATOM   5541  N N   . SER C 3  123 ? 82.392  -67.867 154.452 1.00 93.29  ? 122 SER L N   1 
ATOM   5542  C CA  . SER C 3  123 ? 82.679  -67.266 155.750 1.00 98.67  ? 122 SER L CA  1 
ATOM   5543  C C   . SER C 3  123 ? 81.776  -66.066 156.007 1.00 100.79 ? 122 SER L C   1 
ATOM   5544  O O   . SER C 3  123 ? 81.338  -65.841 157.141 1.00 103.07 ? 122 SER L O   1 
ATOM   5545  C CB  . SER C 3  123 ? 84.151  -66.863 155.831 1.00 103.00 ? 122 SER L CB  1 
ATOM   5546  O OG  . SER C 3  123 ? 84.494  -65.974 154.783 1.00 103.57 ? 122 SER L OG  1 
ATOM   5547  N N   . GLU C 3  124 ? 81.483  -65.286 154.963 1.00 97.00  ? 123 GLU L N   1 
ATOM   5548  C CA  . GLU C 3  124 ? 80.521  -64.196 155.097 1.00 98.70  ? 123 GLU L CA  1 
ATOM   5549  C C   . GLU C 3  124 ? 79.147  -64.727 155.483 1.00 95.04  ? 123 GLU L C   1 
ATOM   5550  O O   . GLU C 3  124 ? 78.497  -64.203 156.396 1.00 97.28  ? 123 GLU L O   1 
ATOM   5551  C CB  . GLU C 3  124 ? 80.433  -63.398 153.795 1.00 98.39  ? 123 GLU L CB  1 
ATOM   5552  C CG  . GLU C 3  124 ? 81.431  -62.259 153.674 1.00 103.58 ? 123 GLU L CG  1 
ATOM   5553  C CD  . GLU C 3  124 ? 82.605  -62.599 152.778 1.00 102.70 ? 123 GLU L CD  1 
ATOM   5554  O OE1 . GLU C 3  124 ? 83.001  -63.784 152.732 1.00 99.62  ? 123 GLU L OE1 1 
ATOM   5555  O OE2 . GLU C 3  124 ? 83.129  -61.680 152.112 1.00 105.31 ? 123 GLU L OE2 1 
ATOM   5556  N N   . GLU C 3  125 ? 78.685  -65.773 154.794 1.00 100.68 ? 124 GLU L N   1 
ATOM   5557  C CA  . GLU C 3  125 ? 77.351  -66.295 155.065 1.00 97.54  ? 124 GLU L CA  1 
ATOM   5558  C C   . GLU C 3  125 ? 77.293  -66.983 156.422 1.00 99.77  ? 124 GLU L C   1 
ATOM   5559  O O   . GLU C 3  125 ? 76.271  -66.911 157.115 1.00 99.32  ? 124 GLU L O   1 
ATOM   5560  C CB  . GLU C 3  125 ? 76.921  -67.255 153.955 1.00 92.79  ? 124 GLU L CB  1 
ATOM   5561  C CG  . GLU C 3  125 ? 75.427  -67.535 153.944 1.00 89.01  ? 124 GLU L CG  1 
ATOM   5562  C CD  . GLU C 3  125 ? 75.077  -68.819 153.224 1.00 84.81  ? 124 GLU L CD  1 
ATOM   5563  O OE1 . GLU C 3  125 ? 76.003  -69.491 152.721 1.00 85.09  ? 124 GLU L OE1 1 
ATOM   5564  O OE2 . GLU C 3  125 ? 73.876  -69.159 153.165 1.00 81.02  ? 124 GLU L OE2 1 
ATOM   5565  N N   . LEU C 3  126 ? 78.378  -67.653 156.820 1.00 87.81  ? 125 LEU L N   1 
ATOM   5566  C CA  . LEU C 3  126 ? 78.414  -68.275 158.140 1.00 89.96  ? 125 LEU L CA  1 
ATOM   5567  C C   . LEU C 3  126 ? 78.346  -67.225 159.242 1.00 95.80  ? 125 LEU L C   1 
ATOM   5568  O O   . LEU C 3  126 ? 77.619  -67.394 160.228 1.00 97.09  ? 125 LEU L O   1 
ATOM   5569  C CB  . LEU C 3  126 ? 79.671  -69.133 158.284 1.00 90.64  ? 125 LEU L CB  1 
ATOM   5570  C CG  . LEU C 3  126 ? 79.723  -70.411 157.443 1.00 85.52  ? 125 LEU L CG  1 
ATOM   5571  C CD1 . LEU C 3  126 ? 81.080  -71.084 157.567 1.00 87.95  ? 125 LEU L CD1 1 
ATOM   5572  C CD2 . LEU C 3  126 ? 78.612  -71.370 157.841 1.00 83.08  ? 125 LEU L CD2 1 
ATOM   5573  N N   . GLN C 3  127 ? 79.084  -66.122 159.085 1.00 89.11  ? 126 GLN L N   1 
ATOM   5574  C CA  . GLN C 3  127 ? 79.013  -65.023 160.038 1.00 95.09  ? 126 GLN L CA  1 
ATOM   5575  C C   . GLN C 3  127 ? 77.670  -64.307 160.013 1.00 94.52  ? 126 GLN L C   1 
ATOM   5576  O O   . GLN C 3  127 ? 77.448  -63.415 160.838 1.00 99.46  ? 126 GLN L O   1 
ATOM   5577  C CB  . GLN C 3  127 ? 80.138  -64.022 159.775 1.00 99.82  ? 126 GLN L CB  1 
ATOM   5578  C CG  . GLN C 3  127 ? 81.506  -64.522 160.205 1.00 98.71  ? 126 GLN L CG  1 
ATOM   5579  C CD  . GLN C 3  127 ? 82.582  -63.464 160.076 1.00 103.87 ? 126 GLN L CD  1 
ATOM   5580  O OE1 . GLN C 3  127 ? 82.590  -62.681 159.126 1.00 106.77 ? 126 GLN L OE1 1 
ATOM   5581  N NE2 . GLN C 3  127 ? 83.498  -63.432 161.039 1.00 105.24 ? 126 GLN L NE2 1 
ATOM   5582  N N   . ALA C 3  128 ? 76.781  -64.663 159.088 1.00 93.39  ? 127 ALA L N   1 
ATOM   5583  C CA  . ALA C 3  128 ? 75.410  -64.176 159.083 1.00 91.95  ? 127 ALA L CA  1 
ATOM   5584  C C   . ALA C 3  128 ? 74.435  -65.215 159.624 1.00 89.41  ? 127 ALA L C   1 
ATOM   5585  O O   . ALA C 3  128 ? 73.226  -65.101 159.392 1.00 86.96  ? 127 ALA L O   1 
ATOM   5586  C CB  . ALA C 3  128 ? 75.005  -63.748 157.672 1.00 88.14  ? 127 ALA L CB  1 
ATOM   5587  N N   . ASN C 3  129 ? 74.947  -66.229 160.328 1.00 94.70  ? 128 ASN L N   1 
ATOM   5588  C CA  . ASN C 3  129 ? 74.139  -67.281 160.951 1.00 93.30  ? 128 ASN L CA  1 
ATOM   5589  C C   . ASN C 3  129 ? 73.399  -68.128 159.916 1.00 87.43  ? 128 ASN L C   1 
ATOM   5590  O O   . ASN C 3  129 ? 72.341  -68.692 160.207 1.00 85.20  ? 128 ASN L O   1 
ATOM   5591  C CB  . ASN C 3  129 ? 73.151  -66.698 161.969 1.00 95.83  ? 128 ASN L CB  1 
ATOM   5592  C CG  . ASN C 3  129 ? 73.840  -65.936 163.085 1.00 101.98 ? 128 ASN L CG  1 
ATOM   5593  O OD1 . ASN C 3  129 ? 74.837  -66.396 163.645 1.00 106.77 ? 128 ASN L OD1 1 
ATOM   5594  N ND2 . ASN C 3  129 ? 73.312  -64.762 163.413 1.00 102.82 ? 128 ASN L ND2 1 
ATOM   5595  N N   . LYS C 3  130 ? 73.953  -68.234 158.706 1.00 92.26  ? 129 LYS L N   1 
ATOM   5596  C CA  . LYS C 3  130 ? 73.356  -69.009 157.627 1.00 87.16  ? 129 LYS L CA  1 
ATOM   5597  C C   . LYS C 3  130 ? 74.410  -69.905 156.989 1.00 86.48  ? 129 LYS L C   1 
ATOM   5598  O O   . LYS C 3  130 ? 75.605  -69.601 157.020 1.00 89.30  ? 129 LYS L O   1 
ATOM   5599  C CB  . LYS C 3  130 ? 72.746  -68.101 156.547 1.00 84.52  ? 129 LYS L CB  1 
ATOM   5600  C CG  . LYS C 3  130 ? 71.873  -66.973 157.069 1.00 86.27  ? 129 LYS L CG  1 
ATOM   5601  C CD  . LYS C 3  130 ? 70.578  -67.490 157.669 1.00 84.50  ? 129 LYS L CD  1 
ATOM   5602  C CE  . LYS C 3  130 ? 69.679  -66.339 158.095 1.00 87.25  ? 129 LYS L CE  1 
ATOM   5603  N NZ  . LYS C 3  130 ? 69.281  -65.480 156.944 1.00 86.74  ? 129 LYS L NZ  1 
ATOM   5604  N N   . ALA C 3  131 ? 73.957  -71.012 156.401 1.00 95.65  ? 130 ALA L N   1 
ATOM   5605  C CA  . ALA C 3  131 ? 74.837  -71.878 155.626 1.00 94.74  ? 130 ALA L CA  1 
ATOM   5606  C C   . ALA C 3  131 ? 74.076  -72.418 154.426 1.00 89.85  ? 130 ALA L C   1 
ATOM   5607  O O   . ALA C 3  131 ? 72.948  -72.892 154.575 1.00 87.24  ? 130 ALA L O   1 
ATOM   5608  C CB  . ALA C 3  131 ? 75.371  -73.035 156.477 1.00 96.78  ? 130 ALA L CB  1 
ATOM   5609  N N   . THR C 3  132 ? 74.687  -72.348 153.241 1.00 93.93  ? 131 THR L N   1 
ATOM   5610  C CA  . THR C 3  132 ? 74.108  -72.937 152.038 1.00 89.74  ? 131 THR L CA  1 
ATOM   5611  C C   . THR C 3  132 ? 75.207  -73.540 151.175 1.00 90.27  ? 131 THR L C   1 
ATOM   5612  O O   . THR C 3  132 ? 76.186  -72.865 150.844 1.00 92.33  ? 131 THR L O   1 
ATOM   5613  C CB  . THR C 3  132 ? 73.312  -71.910 151.217 1.00 87.78  ? 131 THR L CB  1 
ATOM   5614  O OG1 . THR C 3  132 ? 74.075  -70.707 151.068 1.00 90.43  ? 131 THR L OG1 1 
ATOM   5615  C CG2 . THR C 3  132 ? 71.967  -71.598 151.876 1.00 87.51  ? 131 THR L CG2 1 
ATOM   5616  N N   . LEU C 3  133 ? 75.029  -74.808 150.817 1.00 93.96  ? 132 LEU L N   1 
ATOM   5617  C CA  . LEU C 3  133 ? 75.927  -75.532 149.929 1.00 94.17  ? 132 LEU L CA  1 
ATOM   5618  C C   . LEU C 3  133 ? 75.396  -75.480 148.503 1.00 92.27  ? 132 LEU L C   1 
ATOM   5619  O O   . LEU C 3  133 ? 74.200  -75.695 148.270 1.00 89.94  ? 132 LEU L O   1 
ATOM   5620  C CB  . LEU C 3  133 ? 76.079  -76.991 150.364 1.00 94.17  ? 132 LEU L CB  1 
ATOM   5621  C CG  . LEU C 3  133 ? 77.022  -77.324 151.518 1.00 97.96  ? 132 LEU L CG  1 
ATOM   5622  C CD1 . LEU C 3  133 ? 76.483  -76.808 152.840 1.00 99.21  ? 132 LEU L CD1 1 
ATOM   5623  C CD2 . LEU C 3  133 ? 77.246  -78.825 151.578 1.00 97.41  ? 132 LEU L CD2 1 
ATOM   5624  N N   . VAL C 3  134 ? 76.297  -75.221 147.555 1.00 91.40  ? 133 VAL L N   1 
ATOM   5625  C CA  . VAL C 3  134 ? 75.940  -74.969 146.159 1.00 91.13  ? 133 VAL L CA  1 
ATOM   5626  C C   . VAL C 3  134 ? 76.518  -76.087 145.300 1.00 92.38  ? 133 VAL L C   1 
ATOM   5627  O O   . VAL C 3  134 ? 77.740  -76.182 145.136 1.00 93.71  ? 133 VAL L O   1 
ATOM   5628  C CB  . VAL C 3  134 ? 76.442  -73.601 145.678 1.00 92.03  ? 133 VAL L CB  1 
ATOM   5629  C CG1 . VAL C 3  134 ? 76.109  -73.403 144.212 1.00 92.07  ? 133 VAL L CG1 1 
ATOM   5630  C CG2 . VAL C 3  134 ? 75.842  -72.485 146.517 1.00 91.12  ? 133 VAL L CG2 1 
ATOM   5631  N N   . CYS C 3  135 ? 75.648  -76.919 144.733 1.00 91.86  ? 134 CYS L N   1 
ATOM   5632  C CA  . CYS C 3  135 ? 76.049  -78.015 143.859 1.00 93.79  ? 134 CYS L CA  1 
ATOM   5633  C C   . CYS C 3  135 ? 75.626  -77.662 142.438 1.00 95.32  ? 134 CYS L C   1 
ATOM   5634  O O   . CYS C 3  135 ? 74.430  -77.562 142.149 1.00 94.05  ? 134 CYS L O   1 
ATOM   5635  C CB  . CYS C 3  135 ? 75.426  -79.333 144.317 1.00 92.59  ? 134 CYS L CB  1 
ATOM   5636  S SG  . CYS C 3  135 ? 75.978  -80.781 143.389 1.00 95.29  ? 134 CYS L SG  1 
ATOM   5637  N N   . LEU C 3  136 ? 76.602  -77.470 141.556 1.00 83.30  ? 135 LEU L N   1 
ATOM   5638  C CA  . LEU C 3  136 ? 76.356  -77.001 140.198 1.00 85.57  ? 135 LEU L CA  1 
ATOM   5639  C C   . LEU C 3  136 ? 76.651  -78.122 139.212 1.00 89.42  ? 135 LEU L C   1 
ATOM   5640  O O   . LEU C 3  136 ? 77.757  -78.676 139.210 1.00 90.61  ? 135 LEU L O   1 
ATOM   5641  C CB  . LEU C 3  136 ? 77.207  -75.769 139.892 1.00 86.16  ? 135 LEU L CB  1 
ATOM   5642  C CG  . LEU C 3  136 ? 76.884  -74.566 140.778 1.00 83.64  ? 135 LEU L CG  1 
ATOM   5643  C CD1 . LEU C 3  136 ? 77.746  -73.377 140.415 1.00 84.55  ? 135 LEU L CD1 1 
ATOM   5644  C CD2 . LEU C 3  136 ? 75.407  -74.211 140.680 1.00 81.66  ? 135 LEU L CD2 1 
ATOM   5645  N N   . ILE C 3  137 ? 75.664  -78.450 138.378 1.00 93.05  ? 136 ILE L N   1 
ATOM   5646  C CA  . ILE C 3  137 ? 75.773  -79.499 137.375 1.00 97.41  ? 136 ILE L CA  1 
ATOM   5647  C C   . ILE C 3  137 ? 75.629  -78.854 136.005 1.00 100.94 ? 136 ILE L C   1 
ATOM   5648  O O   . ILE C 3  137 ? 74.781  -77.978 135.814 1.00 99.81  ? 136 ILE L O   1 
ATOM   5649  C CB  . ILE C 3  137 ? 74.695  -80.582 137.585 1.00 97.20  ? 136 ILE L CB  1 
ATOM   5650  C CG1 . ILE C 3  137 ? 74.647  -81.009 139.052 1.00 93.11  ? 136 ILE L CG1 1 
ATOM   5651  C CG2 . ILE C 3  137 ? 74.953  -81.778 136.689 1.00 102.11 ? 136 ILE L CG2 1 
ATOM   5652  C CD1 . ILE C 3  137 ? 73.386  -81.749 139.422 1.00 88.14  ? 136 ILE L CD1 1 
ATOM   5653  N N   . SER C 3  138 ? 76.454  -79.283 135.054 1.00 100.39 ? 137 SER L N   1 
ATOM   5654  C CA  . SER C 3  138 ? 76.398  -78.705 133.719 1.00 103.37 ? 137 SER L CA  1 
ATOM   5655  C C   . SER C 3  138 ? 76.826  -79.741 132.689 1.00 107.63 ? 137 SER L C   1 
ATOM   5656  O O   . SER C 3  138 ? 77.429  -80.762 133.023 1.00 107.81 ? 137 SER L O   1 
ATOM   5657  C CB  . SER C 3  138 ? 77.275  -77.451 133.615 1.00 101.32 ? 137 SER L CB  1 
ATOM   5658  O OG  . SER C 3  138 ? 78.619  -77.739 133.963 1.00 99.69  ? 137 SER L OG  1 
ATOM   5659  N N   . ASP C 3  139 ? 76.476  -79.472 131.429 1.00 96.22  ? 138 ASP L N   1 
ATOM   5660  C CA  . ASP C 3  139 ? 76.945  -80.241 130.274 1.00 100.16 ? 138 ASP L CA  1 
ATOM   5661  C C   . ASP C 3  139 ? 76.560  -81.720 130.395 1.00 103.02 ? 138 ASP L C   1 
ATOM   5662  O O   . ASP C 3  139 ? 77.402  -82.605 130.557 1.00 103.48 ? 138 ASP L O   1 
ATOM   5663  C CB  . ASP C 3  139 ? 78.461  -80.083 130.094 1.00 98.25  ? 138 ASP L CB  1 
ATOM   5664  C CG  . ASP C 3  139 ? 78.873  -78.645 129.847 1.00 95.34  ? 138 ASP L CG  1 
ATOM   5665  O OD1 . ASP C 3  139 ? 77.989  -77.763 129.841 1.00 95.49  ? 138 ASP L OD1 1 
ATOM   5666  O OD2 . ASP C 3  139 ? 80.083  -78.396 129.660 1.00 92.62  ? 138 ASP L OD2 1 
ATOM   5667  N N   . PHE C 3  140 ? 75.255  -81.966 130.296 1.00 112.89 ? 139 PHE L N   1 
ATOM   5668  C CA  . PHE C 3  140 ? 74.743  -83.329 130.337 1.00 115.12 ? 139 PHE L CA  1 
ATOM   5669  C C   . PHE C 3  140 ? 73.477  -83.428 129.498 1.00 118.15 ? 139 PHE L C   1 
ATOM   5670  O O   . PHE C 3  140 ? 72.667  -82.497 129.471 1.00 116.77 ? 139 PHE L O   1 
ATOM   5671  C CB  . PHE C 3  140 ? 74.472  -83.789 131.777 1.00 110.88 ? 139 PHE L CB  1 
ATOM   5672  C CG  . PHE C 3  140 ? 73.423  -82.983 132.494 1.00 106.20 ? 139 PHE L CG  1 
ATOM   5673  C CD1 . PHE C 3  140 ? 73.754  -81.801 133.137 1.00 102.30 ? 139 PHE L CD1 1 
ATOM   5674  C CD2 . PHE C 3  140 ? 72.110  -83.420 132.546 1.00 105.26 ? 139 PHE L CD2 1 
ATOM   5675  C CE1 . PHE C 3  140 ? 72.792  -81.064 133.804 1.00 97.67  ? 139 PHE L CE1 1 
ATOM   5676  C CE2 . PHE C 3  140 ? 71.144  -82.687 133.210 1.00 99.78  ? 139 PHE L CE2 1 
ATOM   5677  C CZ  . PHE C 3  140 ? 71.485  -81.508 133.840 1.00 96.10  ? 139 PHE L CZ  1 
ATOM   5678  N N   . TYR C 3  141 ? 73.316  -84.567 128.817 1.00 117.49 ? 140 TYR L N   1 
ATOM   5679  C CA  . TYR C 3  141 ? 72.184  -84.812 127.932 1.00 119.27 ? 140 TYR L CA  1 
ATOM   5680  C C   . TYR C 3  141 ? 71.716  -86.247 128.154 1.00 117.87 ? 140 TYR L C   1 
ATOM   5681  O O   . TYR C 3  141 ? 72.535  -87.179 128.088 1.00 119.81 ? 140 TYR L O   1 
ATOM   5682  C CB  . TYR C 3  141 ? 72.562  -84.589 126.463 1.00 123.17 ? 140 TYR L CB  1 
ATOM   5683  C CG  . TYR C 3  141 ? 71.379  -84.422 125.534 1.00 122.62 ? 140 TYR L CG  1 
ATOM   5684  C CD1 . TYR C 3  141 ? 70.737  -85.525 124.984 1.00 122.71 ? 140 TYR L CD1 1 
ATOM   5685  C CD2 . TYR C 3  141 ? 70.907  -83.158 125.202 1.00 121.69 ? 140 TYR L CD2 1 
ATOM   5686  C CE1 . TYR C 3  141 ? 69.655  -85.374 124.134 1.00 121.19 ? 140 TYR L CE1 1 
ATOM   5687  C CE2 . TYR C 3  141 ? 69.827  -82.997 124.353 1.00 120.68 ? 140 TYR L CE2 1 
ATOM   5688  C CZ  . TYR C 3  141 ? 69.205  -84.107 123.822 1.00 120.15 ? 140 TYR L CZ  1 
ATOM   5689  O OH  . TYR C 3  141 ? 68.130  -83.950 122.976 1.00 118.08 ? 140 TYR L OH  1 
ATOM   5690  N N   . PRO C 3  142 ? 70.417  -86.472 128.402 1.00 121.34 ? 141 PRO L N   1 
ATOM   5691  C CA  . PRO C 3  142 ? 69.342  -85.476 128.425 1.00 117.89 ? 141 PRO L CA  1 
ATOM   5692  C C   . PRO C 3  142 ? 69.250  -84.717 129.746 1.00 113.49 ? 141 PRO L C   1 
ATOM   5693  O O   . PRO C 3  142 ? 70.221  -84.675 130.499 1.00 113.78 ? 141 PRO L O   1 
ATOM   5694  C CB  . PRO C 3  142 ? 68.074  -86.318 128.199 1.00 112.83 ? 141 PRO L CB  1 
ATOM   5695  C CG  . PRO C 3  142 ? 68.530  -87.771 128.146 1.00 115.31 ? 141 PRO L CG  1 
ATOM   5696  C CD  . PRO C 3  142 ? 69.908  -87.816 128.708 1.00 118.87 ? 141 PRO L CD  1 
ATOM   5697  N N   . GLY C 3  143 ? 68.082  -84.129 130.018 1.00 122.59 ? 142 GLY L N   1 
ATOM   5698  C CA  . GLY C 3  143 ? 67.929  -83.314 131.210 1.00 116.96 ? 142 GLY L CA  1 
ATOM   5699  C C   . GLY C 3  143 ? 67.718  -84.102 132.484 1.00 110.14 ? 142 GLY L C   1 
ATOM   5700  O O   . GLY C 3  143 ? 68.079  -83.632 133.568 1.00 105.01 ? 142 GLY L O   1 
ATOM   5701  N N   . ALA C 3  144 ? 67.138  -85.297 132.384 1.00 118.24 ? 143 ALA L N   1 
ATOM   5702  C CA  . ALA C 3  144 ? 66.856  -86.102 133.567 1.00 112.47 ? 143 ALA L CA  1 
ATOM   5703  C C   . ALA C 3  144 ? 68.142  -86.410 134.323 1.00 114.93 ? 143 ALA L C   1 
ATOM   5704  O O   . ALA C 3  144 ? 69.081  -86.986 133.763 1.00 120.92 ? 143 ALA L O   1 
ATOM   5705  C CB  . ALA C 3  144 ? 66.148  -87.395 133.166 1.00 111.19 ? 143 ALA L CB  1 
ATOM   5706  N N   . VAL C 3  145 ? 68.183  -86.018 135.594 1.00 114.18 ? 144 VAL L N   1 
ATOM   5707  C CA  . VAL C 3  145 ? 69.362  -86.216 136.429 1.00 114.93 ? 144 VAL L CA  1 
ATOM   5708  C C   . VAL C 3  145 ? 68.913  -86.190 137.885 1.00 107.91 ? 144 VAL L C   1 
ATOM   5709  O O   . VAL C 3  145 ? 68.009  -85.437 138.258 1.00 102.53 ? 144 VAL L O   1 
ATOM   5710  C CB  . VAL C 3  145 ? 70.445  -85.151 136.128 1.00 117.22 ? 144 VAL L CB  1 
ATOM   5711  C CG1 . VAL C 3  145 ? 70.000  -83.765 136.583 1.00 111.95 ? 144 VAL L CG1 1 
ATOM   5712  C CG2 . VAL C 3  145 ? 71.769  -85.537 136.759 1.00 117.93 ? 144 VAL L CG2 1 
ATOM   5713  N N   . THR C 3  146 ? 69.539  -87.033 138.703 1.00 114.83 ? 145 THR L N   1 
ATOM   5714  C CA  . THR C 3  146 ? 69.165  -87.189 140.101 1.00 109.21 ? 145 THR L CA  1 
ATOM   5715  C C   . THR C 3  146 ? 70.273  -86.660 141.002 1.00 108.96 ? 145 THR L C   1 
ATOM   5716  O O   . THR C 3  146 ? 71.458  -86.890 140.743 1.00 112.27 ? 145 THR L O   1 
ATOM   5717  C CB  . THR C 3  146 ? 68.877  -88.658 140.432 1.00 109.58 ? 145 THR L CB  1 
ATOM   5718  O OG1 . THR C 3  146 ? 67.866  -89.158 139.550 1.00 109.05 ? 145 THR L OG1 1 
ATOM   5719  C CG2 . THR C 3  146 ? 68.391  -88.802 141.864 1.00 104.51 ? 145 THR L CG2 1 
ATOM   5720  N N   . VAL C 3  147 ? 69.881  -85.949 142.058 1.00 106.03 ? 146 VAL L N   1 
ATOM   5721  C CA  . VAL C 3  147 ? 70.808  -85.395 143.037 1.00 105.43 ? 146 VAL L CA  1 
ATOM   5722  C C   . VAL C 3  147 ? 70.490  -85.991 144.402 1.00 101.77 ? 146 VAL L C   1 
ATOM   5723  O O   . VAL C 3  147 ? 69.319  -86.106 144.783 1.00 98.18  ? 146 VAL L O   1 
ATOM   5724  C CB  . VAL C 3  147 ? 70.732  -83.855 143.084 1.00 104.04 ? 146 VAL L CB  1 
ATOM   5725  C CG1 . VAL C 3  147 ? 71.736  -83.299 144.079 1.00 103.29 ? 146 VAL L CG1 1 
ATOM   5726  C CG2 . VAL C 3  147 ? 70.974  -83.272 141.706 1.00 108.38 ? 146 VAL L CG2 1 
ATOM   5727  N N   . ALA C 3  148 ? 71.535  -86.374 145.133 1.00 104.72 ? 147 ALA L N   1 
ATOM   5728  C CA  . ALA C 3  148 ? 71.401  -86.885 146.490 1.00 102.15 ? 147 ALA L CA  1 
ATOM   5729  C C   . ALA C 3  148 ? 72.418  -86.195 147.386 1.00 102.73 ? 147 ALA L C   1 
ATOM   5730  O O   . ALA C 3  148 ? 73.607  -86.140 147.057 1.00 105.26 ? 147 ALA L O   1 
ATOM   5731  C CB  . ALA C 3  148 ? 71.596  -88.405 146.535 1.00 102.96 ? 147 ALA L CB  1 
ATOM   5732  N N   . TRP C 3  149 ? 71.950  -85.663 148.508 1.00 96.62  ? 148 TRP L N   1 
ATOM   5733  C CA  . TRP C 3  149 ? 72.823  -85.053 149.500 1.00 97.53  ? 148 TRP L CA  1 
ATOM   5734  C C   . TRP C 3  149 ? 73.125  -86.070 150.591 1.00 97.49  ? 148 TRP L C   1 
ATOM   5735  O O   . TRP C 3  149 ? 72.206  -86.686 151.139 1.00 96.09  ? 148 TRP L O   1 
ATOM   5736  C CB  . TRP C 3  149 ? 72.182  -83.801 150.097 1.00 96.64  ? 148 TRP L CB  1 
ATOM   5737  C CG  . TRP C 3  149 ? 72.182  -82.637 149.162 1.00 96.74  ? 148 TRP L CG  1 
ATOM   5738  C CD1 . TRP C 3  149 ? 71.142  -82.198 148.400 1.00 95.21  ? 148 TRP L CD1 1 
ATOM   5739  C CD2 . TRP C 3  149 ? 73.281  -81.762 148.886 1.00 98.58  ? 148 TRP L CD2 1 
ATOM   5740  N NE1 . TRP C 3  149 ? 71.522  -81.099 147.668 1.00 95.99  ? 148 TRP L NE1 1 
ATOM   5741  C CE2 . TRP C 3  149 ? 72.832  -80.812 147.949 1.00 98.40  ? 148 TRP L CE2 1 
ATOM   5742  C CE3 . TRP C 3  149 ? 74.601  -81.689 149.341 1.00 100.48 ? 148 TRP L CE3 1 
ATOM   5743  C CZ2 . TRP C 3  149 ? 73.656  -79.801 147.458 1.00 100.03 ? 148 TRP L CZ2 1 
ATOM   5744  C CZ3 . TRP C 3  149 ? 75.417  -80.685 148.854 1.00 101.96 ? 148 TRP L CZ3 1 
ATOM   5745  C CH2 . TRP C 3  149 ? 74.942  -79.755 147.922 1.00 101.86 ? 148 TRP L CH2 1 
ATOM   5746  N N   . LYS C 3  150 ? 74.408  -86.245 150.906 1.00 104.05 ? 149 LYS L N   1 
ATOM   5747  C CA  . LYS C 3  150 ? 74.833  -87.243 151.878 1.00 104.08 ? 149 LYS L CA  1 
ATOM   5748  C C   . LYS C 3  150 ? 75.825  -86.626 152.852 1.00 105.02 ? 149 LYS L C   1 
ATOM   5749  O O   . LYS C 3  150 ? 76.895  -86.167 152.442 1.00 105.92 ? 149 LYS L O   1 
ATOM   5750  C CB  . LYS C 3  150 ? 75.452  -88.459 151.180 1.00 104.97 ? 149 LYS L CB  1 
ATOM   5751  C CG  . LYS C 3  150 ? 74.440  -89.471 150.654 1.00 105.04 ? 149 LYS L CG  1 
ATOM   5752  C CD  . LYS C 3  150 ? 74.346  -90.686 151.567 1.00 107.06 ? 149 LYS L CD  1 
ATOM   5753  C CE  . LYS C 3  150 ? 73.470  -91.776 150.966 1.00 107.89 ? 149 LYS L CE  1 
ATOM   5754  N NZ  . LYS C 3  150 ? 73.983  -92.249 149.651 1.00 110.90 ? 149 LYS L NZ  1 
ATOM   5755  N N   . ALA C 3  151 ? 75.462  -86.609 154.136 1.00 106.67 ? 150 ALA L N   1 
ATOM   5756  C CA  . ALA C 3  151 ? 76.400  -86.323 155.218 1.00 109.37 ? 150 ALA L CA  1 
ATOM   5757  C C   . ALA C 3  151 ? 77.024  -87.652 155.626 1.00 109.53 ? 150 ALA L C   1 
ATOM   5758  O O   . ALA C 3  151 ? 76.385  -88.471 156.295 1.00 108.64 ? 150 ALA L O   1 
ATOM   5759  C CB  . ALA C 3  151 ? 75.696  -85.652 156.393 1.00 110.80 ? 150 ALA L CB  1 
ATOM   5760  N N   . ASP C 3  152 ? 78.274  -87.865 155.209 1.00 117.11 ? 151 ASP L N   1 
ATOM   5761  C CA  . ASP C 3  152 ? 78.966  -89.149 155.333 1.00 117.45 ? 151 ASP L CA  1 
ATOM   5762  C C   . ASP C 3  152 ? 78.121  -90.187 154.606 1.00 115.30 ? 151 ASP L C   1 
ATOM   5763  O O   . ASP C 3  152 ? 77.838  -89.996 153.411 1.00 114.12 ? 151 ASP L O   1 
ATOM   5764  C CB  . ASP C 3  152 ? 79.251  -89.440 156.806 1.00 119.52 ? 151 ASP L CB  1 
ATOM   5765  C CG  . ASP C 3  152 ? 80.214  -88.450 157.420 1.00 122.34 ? 151 ASP L CG  1 
ATOM   5766  O OD1 . ASP C 3  152 ? 80.698  -87.552 156.697 1.00 122.68 ? 151 ASP L OD1 1 
ATOM   5767  O OD2 . ASP C 3  152 ? 80.486  -88.575 158.630 1.00 124.42 ? 151 ASP L OD2 1 
ATOM   5768  N N   . SER C 3  153 ? 77.691  -91.263 155.258 1.00 112.95 ? 152 SER L N   1 
ATOM   5769  C CA  . SER C 3  153 ? 76.839  -92.269 154.646 1.00 112.50 ? 152 SER L CA  1 
ATOM   5770  C C   . SER C 3  153 ? 75.362  -92.042 154.931 1.00 112.11 ? 152 SER L C   1 
ATOM   5771  O O   . SER C 3  153 ? 74.532  -92.854 154.508 1.00 113.56 ? 152 SER L O   1 
ATOM   5772  C CB  . SER C 3  153 ? 77.251  -93.667 155.123 1.00 115.99 ? 152 SER L CB  1 
ATOM   5773  O OG  . SER C 3  153 ? 77.177  -93.769 156.536 1.00 117.51 ? 152 SER L OG  1 
ATOM   5774  N N   . SER C 3  154 ? 75.008  -90.955 155.633 1.00 112.02 ? 153 SER L N   1 
ATOM   5775  C CA  . SER C 3  154 ? 73.614  -90.726 155.996 1.00 111.65 ? 153 SER L CA  1 
ATOM   5776  C C   . SER C 3  154 ? 72.988  -89.705 155.061 1.00 109.77 ? 153 SER L C   1 
ATOM   5777  O O   . SER C 3  154 ? 73.517  -88.594 154.921 1.00 109.65 ? 153 SER L O   1 
ATOM   5778  C CB  . SER C 3  154 ? 73.506  -90.244 157.440 1.00 113.31 ? 153 SER L CB  1 
ATOM   5779  O OG  . SER C 3  154 ? 74.225  -89.038 157.630 1.00 113.82 ? 153 SER L OG  1 
ATOM   5780  N N   . PRO C 3  155 ? 71.872  -90.032 154.412 1.00 105.95 ? 154 PRO L N   1 
ATOM   5781  C CA  . PRO C 3  155 ? 71.292  -89.107 153.432 1.00 102.23 ? 154 PRO L CA  1 
ATOM   5782  C C   . PRO C 3  155 ? 70.503  -87.986 154.094 1.00 100.42 ? 154 PRO L C   1 
ATOM   5783  O O   . PRO C 3  155 ? 69.766  -88.199 155.059 1.00 102.93 ? 154 PRO L O   1 
ATOM   5784  C CB  . PRO C 3  155 ? 70.378  -90.014 152.601 1.00 104.94 ? 154 PRO L CB  1 
ATOM   5785  C CG  . PRO C 3  155 ? 69.972  -91.089 153.554 1.00 110.26 ? 154 PRO L CG  1 
ATOM   5786  C CD  . PRO C 3  155 ? 71.163  -91.323 154.447 1.00 111.03 ? 154 PRO L CD  1 
ATOM   5787  N N   . VAL C 3  156 ? 70.674  -86.778 153.561 1.00 97.74  ? 155 VAL L N   1 
ATOM   5788  C CA  . VAL C 3  156 ? 69.935  -85.596 153.988 1.00 98.00  ? 155 VAL L CA  1 
ATOM   5789  C C   . VAL C 3  156 ? 68.806  -85.366 152.992 1.00 96.98  ? 155 VAL L C   1 
ATOM   5790  O O   . VAL C 3  156 ? 69.051  -85.202 151.791 1.00 96.01  ? 155 VAL L O   1 
ATOM   5791  C CB  . VAL C 3  156 ? 70.848  -84.363 154.074 1.00 99.05  ? 155 VAL L CB  1 
ATOM   5792  C CG1 . VAL C 3  156 ? 70.035  -83.121 154.406 1.00 100.16 ? 155 VAL L CG1 1 
ATOM   5793  C CG2 . VAL C 3  156 ? 71.949  -84.586 155.097 1.00 100.85 ? 155 VAL L CG2 1 
ATOM   5794  N N   . LYS C 3  157 ? 67.571  -85.349 153.488 1.00 99.84  ? 156 LYS L N   1 
ATOM   5795  C CA  . LYS C 3  157 ? 66.402  -85.197 152.631 1.00 99.15  ? 156 LYS L CA  1 
ATOM   5796  C C   . LYS C 3  157 ? 65.776  -83.812 152.703 1.00 98.66  ? 156 LYS L C   1 
ATOM   5797  O O   . LYS C 3  157 ? 65.159  -83.375 151.726 1.00 98.23  ? 156 LYS L O   1 
ATOM   5798  C CB  . LYS C 3  157 ? 65.344  -86.248 152.991 1.00 101.19 ? 156 LYS L CB  1 
ATOM   5799  C CG  . LYS C 3  157 ? 64.260  -86.433 151.939 1.00 102.15 ? 156 LYS L CG  1 
ATOM   5800  C CD  . LYS C 3  157 ? 63.230  -87.467 152.374 1.00 106.16 ? 156 LYS L CD  1 
ATOM   5801  C CE  . LYS C 3  157 ? 62.185  -87.698 151.291 1.00 108.25 ? 156 LYS L CE  1 
ATOM   5802  N NZ  . LYS C 3  157 ? 61.129  -88.657 151.722 1.00 113.18 ? 156 LYS L NZ  1 
ATOM   5803  N N   . ALA C 3  158 ? 65.918  -83.110 153.822 1.00 93.52  ? 157 ALA L N   1 
ATOM   5804  C CA  . ALA C 3  158 ? 65.316  -81.799 154.006 1.00 94.00  ? 157 ALA L CA  1 
ATOM   5805  C C   . ALA C 3  158 ? 66.341  -80.692 153.776 1.00 94.88  ? 157 ALA L C   1 
ATOM   5806  O O   . ALA C 3  158 ? 67.554  -80.913 153.817 1.00 95.39  ? 157 ALA L O   1 
ATOM   5807  C CB  . ALA C 3  158 ? 64.711  -81.673 155.406 1.00 95.92  ? 157 ALA L CB  1 
ATOM   5808  N N   . GLY C 3  159 ? 65.827  -79.488 153.531 1.00 92.58  ? 158 GLY L N   1 
ATOM   5809  C CA  . GLY C 3  159 ? 66.674  -78.339 153.280 1.00 94.73  ? 158 GLY L CA  1 
ATOM   5810  C C   . GLY C 3  159 ? 67.287  -78.279 151.900 1.00 94.46  ? 158 GLY L C   1 
ATOM   5811  O O   . GLY C 3  159 ? 68.298  -77.593 151.714 1.00 97.33  ? 158 GLY L O   1 
ATOM   5812  N N   . VAL C 3  160 ? 66.703  -78.967 150.921 1.00 94.25  ? 159 VAL L N   1 
ATOM   5813  C CA  . VAL C 3  160 ? 67.259  -79.070 149.577 1.00 94.09  ? 159 VAL L CA  1 
ATOM   5814  C C   . VAL C 3  160 ? 66.341  -78.350 148.599 1.00 93.36  ? 159 VAL L C   1 
ATOM   5815  O O   . VAL C 3  160 ? 65.113  -78.476 148.672 1.00 91.68  ? 159 VAL L O   1 
ATOM   5816  C CB  . VAL C 3  160 ? 67.452  -80.542 149.160 1.00 92.33  ? 159 VAL L CB  1 
ATOM   5817  C CG1 . VAL C 3  160 ? 68.128  -80.630 147.804 1.00 92.55  ? 159 VAL L CG1 1 
ATOM   5818  C CG2 . VAL C 3  160 ? 68.260  -81.288 150.206 1.00 93.18  ? 159 VAL L CG2 1 
ATOM   5819  N N   . GLU C 3  161 ? 66.944  -77.590 147.685 1.00 90.17  ? 160 GLU L N   1 
ATOM   5820  C CA  . GLU C 3  161 ? 66.233  -76.935 146.591 1.00 90.19  ? 160 GLU L CA  1 
ATOM   5821  C C   . GLU C 3  161 ? 67.003  -77.216 145.307 1.00 90.20  ? 160 GLU L C   1 
ATOM   5822  O O   . GLU C 3  161 ? 68.095  -76.674 145.103 1.00 93.05  ? 160 GLU L O   1 
ATOM   5823  C CB  . GLU C 3  161 ? 66.100  -75.430 146.834 1.00 93.18  ? 160 GLU L CB  1 
ATOM   5824  C CG  . GLU C 3  161 ? 65.273  -75.057 148.059 1.00 93.56  ? 160 GLU L CG  1 
ATOM   5825  C CD  . GLU C 3  161 ? 63.781  -75.028 147.778 1.00 92.37  ? 160 GLU L CD  1 
ATOM   5826  O OE1 . GLU C 3  161 ? 63.396  -75.101 146.592 1.00 91.51  ? 160 GLU L OE1 1 
ATOM   5827  O OE2 . GLU C 3  161 ? 62.994  -74.927 148.743 1.00 92.32  ? 160 GLU L OE2 1 
ATOM   5828  N N   . THR C 3  162 ? 66.444  -78.071 144.454 1.00 98.34  ? 161 THR L N   1 
ATOM   5829  C CA  . THR C 3  162 ? 67.050  -78.440 143.180 1.00 98.57  ? 161 THR L CA  1 
ATOM   5830  C C   . THR C 3  162 ? 66.163  -77.947 142.045 1.00 99.66  ? 161 THR L C   1 
ATOM   5831  O O   . THR C 3  162 ? 64.950  -78.182 142.055 1.00 100.61 ? 161 THR L O   1 
ATOM   5832  C CB  . THR C 3  162 ? 67.250  -79.956 143.082 1.00 96.47  ? 161 THR L CB  1 
ATOM   5833  O OG1 . THR C 3  162 ? 66.024  -80.624 143.404 1.00 95.31  ? 161 THR L OG1 1 
ATOM   5834  C CG2 . THR C 3  162 ? 68.332  -80.413 144.046 1.00 95.91  ? 161 THR L CG2 1 
ATOM   5835  N N   . THR C 3  163 ? 66.765  -77.268 141.075 1.00 94.45  ? 162 THR L N   1 
ATOM   5836  C CA  . THR C 3  163 ? 66.011  -76.657 139.992 1.00 95.19  ? 162 THR L CA  1 
ATOM   5837  C C   . THR C 3  163 ? 65.837  -77.630 138.829 1.00 94.53  ? 162 THR L C   1 
ATOM   5838  O O   . THR C 3  163 ? 66.583  -78.600 138.676 1.00 92.72  ? 162 THR L O   1 
ATOM   5839  C CB  . THR C 3  163 ? 66.700  -75.381 139.503 1.00 98.67  ? 162 THR L CB  1 
ATOM   5840  O OG1 . THR C 3  163 ? 65.819  -74.668 138.626 1.00 99.80  ? 162 THR L OG1 1 
ATOM   5841  C CG2 . THR C 3  163 ? 67.980  -75.719 138.753 1.00 100.79 ? 162 THR L CG2 1 
ATOM   5842  N N   . THR C 3  164 ? 64.830  -77.354 138.009 1.00 99.02  ? 163 THR L N   1 
ATOM   5843  C CA  . THR C 3  164 ? 64.592  -78.166 136.820 1.00 99.33  ? 163 THR L CA  1 
ATOM   5844  C C   . THR C 3  164 ? 65.651  -77.856 135.768 1.00 101.90 ? 163 THR L C   1 
ATOM   5845  O O   . THR C 3  164 ? 65.933  -76.680 135.507 1.00 104.22 ? 163 THR L O   1 
ATOM   5846  C CB  . THR C 3  164 ? 63.198  -77.902 136.258 1.00 99.90  ? 163 THR L CB  1 
ATOM   5847  O OG1 . THR C 3  164 ? 63.099  -76.534 135.846 1.00 101.98 ? 163 THR L OG1 1 
ATOM   5848  C CG2 . THR C 3  164 ? 62.137  -78.185 137.314 1.00 99.13  ? 163 THR L CG2 1 
ATOM   5849  N N   . PRO C 3  165 ? 66.252  -78.867 135.146 1.00 97.56  ? 164 PRO L N   1 
ATOM   5850  C CA  . PRO C 3  165 ? 67.354  -78.616 134.210 1.00 100.79 ? 164 PRO L CA  1 
ATOM   5851  C C   . PRO C 3  165 ? 66.903  -77.846 132.976 1.00 103.65 ? 164 PRO L C   1 
ATOM   5852  O O   . PRO C 3  165 ? 65.733  -77.857 132.587 1.00 103.06 ? 164 PRO L O   1 
ATOM   5853  C CB  . PRO C 3  165 ? 67.834  -80.024 133.841 1.00 100.19 ? 164 PRO L CB  1 
ATOM   5854  C CG  . PRO C 3  165 ? 66.656  -80.907 134.120 1.00 97.81  ? 164 PRO L CG  1 
ATOM   5855  C CD  . PRO C 3  165 ? 65.968  -80.302 135.303 1.00 95.65  ? 164 PRO L CD  1 
ATOM   5856  N N   . SER C 3  166 ? 67.869  -77.168 132.356 1.00 96.09  ? 165 SER L N   1 
ATOM   5857  C CA  . SER C 3  166 ? 67.605  -76.312 131.209 1.00 99.45  ? 165 SER L CA  1 
ATOM   5858  C C   . SER C 3  166 ? 68.755  -76.394 130.216 1.00 104.05 ? 165 SER L C   1 
ATOM   5859  O O   . SER C 3  166 ? 69.921  -76.482 130.609 1.00 106.18 ? 165 SER L O   1 
ATOM   5860  C CB  . SER C 3  166 ? 67.400  -74.854 131.638 1.00 100.02 ? 165 SER L CB  1 
ATOM   5861  O OG  . SER C 3  166 ? 66.255  -74.723 132.460 1.00 96.10  ? 165 SER L OG  1 
ATOM   5862  N N   . LYS C 3  167 ? 68.412  -76.359 128.929 1.00 98.87  ? 166 LYS L N   1 
ATOM   5863  C CA  . LYS C 3  167 ? 69.418  -76.354 127.874 1.00 103.85 ? 166 LYS L CA  1 
ATOM   5864  C C   . LYS C 3  167 ? 70.264  -75.090 127.951 1.00 107.52 ? 166 LYS L C   1 
ATOM   5865  O O   . LYS C 3  167 ? 69.737  -73.982 128.089 1.00 105.91 ? 166 LYS L O   1 
ATOM   5866  C CB  . LYS C 3  167 ? 68.741  -76.444 126.504 1.00 105.32 ? 166 LYS L CB  1 
ATOM   5867  C CG  . LYS C 3  167 ? 69.043  -77.703 125.696 1.00 104.45 ? 166 LYS L CG  1 
ATOM   5868  C CD  . LYS C 3  167 ? 68.402  -77.613 124.311 1.00 106.04 ? 166 LYS L CD  1 
ATOM   5869  C CE  . LYS C 3  167 ? 68.392  -78.955 123.590 1.00 105.89 ? 166 LYS L CE  1 
ATOM   5870  N NZ  . LYS C 3  167 ? 69.755  -79.431 123.234 1.00 109.16 ? 166 LYS L NZ  1 
ATOM   5871  N N   . GLN C 3  168 ? 71.580  -75.257 127.859 1.00 101.08 ? 167 GLN L N   1 
ATOM   5872  C CA  . GLN C 3  168 ? 72.495  -74.127 127.804 1.00 104.82 ? 167 GLN L CA  1 
ATOM   5873  C C   . GLN C 3  168 ? 72.661  -73.681 126.352 1.00 109.39 ? 167 GLN L C   1 
ATOM   5874  O O   . GLN C 3  168 ? 71.945  -74.132 125.453 1.00 108.87 ? 167 GLN L O   1 
ATOM   5875  C CB  . GLN C 3  168 ? 73.835  -74.493 128.437 1.00 107.58 ? 167 GLN L CB  1 
ATOM   5876  C CG  . GLN C 3  168 ? 73.780  -74.757 129.931 1.00 102.83 ? 167 GLN L CG  1 
ATOM   5877  C CD  . GLN C 3  168 ? 75.142  -75.089 130.509 1.00 105.59 ? 167 GLN L CD  1 
ATOM   5878  O OE1 . GLN C 3  168 ? 75.903  -75.862 129.927 1.00 110.82 ? 167 GLN L OE1 1 
ATOM   5879  N NE2 . GLN C 3  168 ? 75.462  -74.495 131.654 1.00 102.79 ? 167 GLN L NE2 1 
ATOM   5880  N N   . SER C 3  169 ? 73.617  -72.782 126.106 1.00 100.87 ? 168 SER L N   1 
ATOM   5881  C CA  . SER C 3  169 ? 73.887  -72.359 124.736 1.00 105.86 ? 168 SER L CA  1 
ATOM   5882  C C   . SER C 3  169 ? 74.565  -73.462 123.935 1.00 109.81 ? 168 SER L C   1 
ATOM   5883  O O   . SER C 3  169 ? 74.374  -73.546 122.717 1.00 112.00 ? 168 SER L O   1 
ATOM   5884  C CB  . SER C 3  169 ? 74.744  -71.095 124.728 1.00 110.53 ? 168 SER L CB  1 
ATOM   5885  O OG  . SER C 3  169 ? 76.051  -71.364 125.202 1.00 115.11 ? 168 SER L OG  1 
ATOM   5886  N N   . ASN C 3  170 ? 75.354  -74.314 124.592 1.00 107.25 ? 169 ASN L N   1 
ATOM   5887  C CA  . ASN C 3  170 ? 75.956  -75.469 123.938 1.00 109.97 ? 169 ASN L CA  1 
ATOM   5888  C C   . ASN C 3  170 ? 74.959  -76.597 123.717 1.00 104.49 ? 169 ASN L C   1 
ATOM   5889  O O   . ASN C 3  170 ? 75.366  -77.694 123.317 1.00 105.06 ? 169 ASN L O   1 
ATOM   5890  C CB  . ASN C 3  170 ? 77.149  -75.983 124.751 1.00 112.63 ? 169 ASN L CB  1 
ATOM   5891  C CG  . ASN C 3  170 ? 76.731  -76.694 126.032 1.00 106.73 ? 169 ASN L CG  1 
ATOM   5892  O OD1 . ASN C 3  170 ? 75.752  -76.319 126.678 1.00 101.90 ? 169 ASN L OD1 1 
ATOM   5893  N ND2 . ASN C 3  170 ? 77.482  -77.725 126.406 1.00 107.12 ? 169 ASN L ND2 1 
ATOM   5894  N N   . ASN C 3  171 ? 73.676  -76.342 123.976 1.00 110.43 ? 170 ASN L N   1 
ATOM   5895  C CA  . ASN C 3  171 ? 72.590  -77.310 123.839 1.00 105.51 ? 170 ASN L CA  1 
ATOM   5896  C C   . ASN C 3  171 ? 72.785  -78.537 124.720 1.00 102.22 ? 170 ASN L C   1 
ATOM   5897  O O   . ASN C 3  171 ? 72.277  -79.619 124.404 1.00 99.73  ? 170 ASN L O   1 
ATOM   5898  C CB  . ASN C 3  171 ? 72.393  -77.724 122.378 1.00 107.55 ? 170 ASN L CB  1 
ATOM   5899  C CG  . ASN C 3  171 ? 71.737  -76.640 121.561 1.00 107.03 ? 170 ASN L CG  1 
ATOM   5900  O OD1 . ASN C 3  171 ? 70.523  -76.449 121.623 1.00 102.90 ? 170 ASN L OD1 1 
ATOM   5901  N ND2 . ASN C 3  171 ? 72.539  -75.914 120.793 1.00 111.51 ? 170 ASN L ND2 1 
ATOM   5902  N N   . LYS C 3  172 ? 73.526  -78.387 125.815 1.00 108.89 ? 171 LYS L N   1 
ATOM   5903  C CA  . LYS C 3  172 ? 73.563  -79.347 126.906 1.00 104.46 ? 171 LYS L CA  1 
ATOM   5904  C C   . LYS C 3  172 ? 72.871  -78.733 128.116 1.00 100.21 ? 171 LYS L C   1 
ATOM   5905  O O   . LYS C 3  172 ? 72.728  -77.512 128.220 1.00 102.17 ? 171 LYS L O   1 
ATOM   5906  C CB  . LYS C 3  172 ? 75.001  -79.747 127.258 1.00 107.94 ? 171 LYS L CB  1 
ATOM   5907  C CG  . LYS C 3  172 ? 75.588  -80.866 126.400 1.00 108.83 ? 171 LYS L CG  1 
ATOM   5908  C CD  . LYS C 3  172 ? 75.839  -80.411 124.969 1.00 114.27 ? 171 LYS L CD  1 
ATOM   5909  C CE  . LYS C 3  172 ? 76.257  -81.568 124.073 1.00 114.03 ? 171 LYS L CE  1 
ATOM   5910  N NZ  . LYS C 3  172 ? 76.403  -81.147 122.649 1.00 118.87 ? 171 LYS L NZ  1 
ATOM   5911  N N   . TYR C 3  173 ? 72.441  -79.588 129.035 1.00 112.39 ? 172 TYR L N   1 
ATOM   5912  C CA  . TYR C 3  173 ? 71.616  -79.137 130.145 1.00 108.01 ? 172 TYR L CA  1 
ATOM   5913  C C   . TYR C 3  173 ? 72.462  -78.755 131.357 1.00 108.47 ? 172 TYR L C   1 
ATOM   5914  O O   . TYR C 3  173 ? 73.611  -79.174 131.506 1.00 110.99 ? 172 TYR L O   1 
ATOM   5915  C CB  . TYR C 3  173 ? 70.600  -80.215 130.523 1.00 102.72 ? 172 TYR L CB  1 
ATOM   5916  C CG  . TYR C 3  173 ? 69.426  -80.273 129.574 1.00 102.22 ? 172 TYR L CG  1 
ATOM   5917  C CD1 . TYR C 3  173 ? 69.525  -80.920 128.349 1.00 103.99 ? 172 TYR L CD1 1 
ATOM   5918  C CD2 . TYR C 3  173 ? 68.220  -79.669 129.900 1.00 100.40 ? 172 TYR L CD2 1 
ATOM   5919  C CE1 . TYR C 3  173 ? 68.451  -80.966 127.478 1.00 103.98 ? 172 TYR L CE1 1 
ATOM   5920  C CE2 . TYR C 3  173 ? 67.144  -79.710 129.038 1.00 100.50 ? 172 TYR L CE2 1 
ATOM   5921  C CZ  . TYR C 3  173 ? 67.263  -80.358 127.830 1.00 102.37 ? 172 TYR L CZ  1 
ATOM   5922  O OH  . TYR C 3  173 ? 66.184  -80.395 126.978 1.00 103.01 ? 172 TYR L OH  1 
ATOM   5923  N N   . ALA C 3  174 ? 71.869  -77.943 132.230 1.00 100.85 ? 173 ALA L N   1 
ATOM   5924  C CA  . ALA C 3  174 ? 72.512  -77.496 133.457 1.00 100.88 ? 173 ALA L CA  1 
ATOM   5925  C C   . ALA C 3  174 ? 71.482  -77.494 134.579 1.00 95.77  ? 173 ALA L C   1 
ATOM   5926  O O   . ALA C 3  174 ? 70.275  -77.559 134.342 1.00 93.46  ? 173 ALA L O   1 
ATOM   5927  C CB  . ALA C 3  174 ? 73.140  -76.108 133.288 1.00 106.67 ? 173 ALA L CB  1 
ATOM   5928  N N   . ALA C 3  175 ? 71.974  -77.419 135.814 1.00 99.40  ? 174 ALA L N   1 
ATOM   5929  C CA  . ALA C 3  175 ? 71.113  -77.487 136.986 1.00 95.13  ? 174 ALA L CA  1 
ATOM   5930  C C   . ALA C 3  175 ? 71.869  -76.981 138.207 1.00 96.34  ? 174 ALA L C   1 
ATOM   5931  O O   . ALA C 3  175 ? 73.100  -77.061 138.276 1.00 99.68  ? 174 ALA L O   1 
ATOM   5932  C CB  . ALA C 3  175 ? 70.607  -78.913 137.235 1.00 90.65  ? 174 ALA L CB  1 
ATOM   5933  N N   . SER C 3  176 ? 71.108  -76.462 139.167 1.00 92.96  ? 175 SER L N   1 
ATOM   5934  C CA  . SER C 3  176 ? 71.631  -75.989 140.438 1.00 94.33  ? 175 SER L CA  1 
ATOM   5935  C C   . SER C 3  176 ? 70.967  -76.754 141.574 1.00 89.96  ? 175 SER L C   1 
ATOM   5936  O O   . SER C 3  176 ? 69.827  -77.214 141.453 1.00 86.33  ? 175 SER L O   1 
ATOM   5937  C CB  . SER C 3  176 ? 71.390  -74.485 140.618 1.00 97.33  ? 175 SER L CB  1 
ATOM   5938  O OG  . SER C 3  176 ? 71.843  -73.754 139.494 1.00 101.47 ? 175 SER L OG  1 
ATOM   5939  N N   . SER C 3  177 ? 71.695  -76.887 142.681 1.00 97.80  ? 176 SER L N   1 
ATOM   5940  C CA  . SER C 3  177 ? 71.198  -77.537 143.884 1.00 94.47  ? 176 SER L CA  1 
ATOM   5941  C C   . SER C 3  177 ? 71.699  -76.765 145.092 1.00 97.55  ? 176 SER L C   1 
ATOM   5942  O O   . SER C 3  177 ? 72.854  -76.333 145.122 1.00 101.03 ? 176 SER L O   1 
ATOM   5943  C CB  . SER C 3  177 ? 71.660  -78.997 143.967 1.00 92.00  ? 176 SER L CB  1 
ATOM   5944  O OG  . SER C 3  177 ? 71.242  -79.591 145.181 1.00 88.85  ? 176 SER L OG  1 
ATOM   5945  N N   . TYR C 3  178 ? 70.836  -76.595 146.088 1.00 85.84  ? 177 TYR L N   1 
ATOM   5946  C CA  . TYR C 3  178 ? 71.177  -75.807 147.263 1.00 89.40  ? 177 TYR L CA  1 
ATOM   5947  C C   . TYR C 3  178 ? 70.750  -76.540 148.524 1.00 86.58  ? 177 TYR L C   1 
ATOM   5948  O O   . TYR C 3  178 ? 69.607  -76.998 148.628 1.00 82.75  ? 177 TYR L O   1 
ATOM   5949  C CB  . TYR C 3  178 ? 70.528  -74.422 147.204 1.00 92.00  ? 177 TYR L CB  1 
ATOM   5950  C CG  . TYR C 3  178 ? 70.998  -73.590 146.033 1.00 95.43  ? 177 TYR L CG  1 
ATOM   5951  C CD1 . TYR C 3  178 ? 72.170  -72.849 146.109 1.00 101.71 ? 177 TYR L CD1 1 
ATOM   5952  C CD2 . TYR C 3  178 ? 70.274  -73.548 144.849 1.00 92.81  ? 177 TYR L CD2 1 
ATOM   5953  C CE1 . TYR C 3  178 ? 72.605  -72.088 145.041 1.00 104.97 ? 177 TYR L CE1 1 
ATOM   5954  C CE2 . TYR C 3  178 ? 70.702  -72.787 143.776 1.00 95.96  ? 177 TYR L CE2 1 
ATOM   5955  C CZ  . TYR C 3  178 ? 71.867  -72.059 143.878 1.00 101.89 ? 177 TYR L CZ  1 
ATOM   5956  O OH  . TYR C 3  178 ? 72.296  -71.302 142.812 1.00 105.00 ? 177 TYR L OH  1 
ATOM   5957  N N   . LEU C 3  179 ? 71.670  -76.645 149.477 1.00 92.80  ? 178 LEU L N   1 
ATOM   5958  C CA  . LEU C 3  179 ? 71.403  -77.270 150.769 1.00 90.91  ? 178 LEU L CA  1 
ATOM   5959  C C   . LEU C 3  179 ? 71.505  -76.209 151.857 1.00 95.19  ? 178 LEU L C   1 
ATOM   5960  O O   . LEU C 3  179 ? 72.557  -75.585 152.014 1.00 100.25 ? 178 LEU L O   1 
ATOM   5961  C CB  . LEU C 3  179 ? 72.379  -78.416 151.034 1.00 89.94  ? 178 LEU L CB  1 
ATOM   5962  C CG  . LEU C 3  179 ? 72.227  -79.156 152.363 1.00 89.13  ? 178 LEU L CG  1 
ATOM   5963  C CD1 . LEU C 3  179 ? 70.822  -79.720 152.519 1.00 85.43  ? 178 LEU L CD1 1 
ATOM   5964  C CD2 . LEU C 3  179 ? 73.265  -80.260 152.472 1.00 88.60  ? 178 LEU L CD2 1 
ATOM   5965  N N   . SER C 3  180 ? 70.420  -76.009 152.602 1.00 97.67  ? 179 SER L N   1 
ATOM   5966  C CA  . SER C 3  180 ? 70.354  -74.979 153.634 1.00 101.55 ? 179 SER L CA  1 
ATOM   5967  C C   . SER C 3  180 ? 70.591  -75.608 155.004 1.00 101.19 ? 179 SER L C   1 
ATOM   5968  O O   . SER C 3  180 ? 69.801  -76.445 155.455 1.00 97.16  ? 179 SER L O   1 
ATOM   5969  C CB  . SER C 3  180 ? 69.007  -74.256 153.601 1.00 100.84 ? 179 SER L CB  1 
ATOM   5970  O OG  . SER C 3  180 ? 67.975  -75.064 154.143 1.00 96.14  ? 179 SER L OG  1 
ATOM   5971  N N   . LEU C 3  181 ? 71.671  -75.188 155.664 1.00 91.73  ? 180 LEU L N   1 
ATOM   5972  C CA  . LEU C 3  181 ? 72.073  -75.695 156.966 1.00 92.06  ? 180 LEU L CA  1 
ATOM   5973  C C   . LEU C 3  181 ? 72.326  -74.537 157.922 1.00 97.21  ? 180 LEU L C   1 
ATOM   5974  O O   . LEU C 3  181 ? 72.665  -73.423 157.502 1.00 100.87 ? 180 LEU L O   1 
ATOM   5975  C CB  . LEU C 3  181 ? 73.354  -76.536 156.872 1.00 91.49  ? 180 LEU L CB  1 
ATOM   5976  C CG  . LEU C 3  181 ? 73.382  -77.805 156.025 1.00 86.87  ? 180 LEU L CG  1 
ATOM   5977  C CD1 . LEU C 3  181 ? 74.823  -78.189 155.766 1.00 87.88  ? 180 LEU L CD1 1 
ATOM   5978  C CD2 . LEU C 3  181 ? 72.651  -78.936 156.726 1.00 87.18  ? 180 LEU L CD2 1 
ATOM   5979  N N   . THR C 3  182 ? 72.163  -74.818 159.218 1.00 90.25  ? 181 THR L N   1 
ATOM   5980  C CA  . THR C 3  182 ? 72.681  -73.927 160.242 1.00 94.64  ? 181 THR L CA  1 
ATOM   5981  C C   . THR C 3  182 ? 74.203  -74.039 160.288 1.00 97.22  ? 181 THR L C   1 
ATOM   5982  O O   . THR C 3  182 ? 74.757  -75.118 160.056 1.00 95.44  ? 181 THR L O   1 
ATOM   5983  C CB  . THR C 3  182 ? 72.120  -74.272 161.619 1.00 93.58  ? 181 THR L CB  1 
ATOM   5984  O OG1 . THR C 3  182 ? 72.667  -75.522 162.055 1.00 92.76  ? 181 THR L OG1 1 
ATOM   5985  C CG2 . THR C 3  182 ? 70.609  -74.372 161.588 1.00 90.24  ? 181 THR L CG2 1 
ATOM   5986  N N   . PRO C 3  183 ? 74.903  -72.942 160.589 1.00 84.26  ? 182 PRO L N   1 
ATOM   5987  C CA  . PRO C 3  183 ? 76.373  -73.012 160.640 1.00 84.78  ? 182 PRO L CA  1 
ATOM   5988  C C   . PRO C 3  183 ? 76.888  -74.073 161.594 1.00 86.34  ? 182 PRO L C   1 
ATOM   5989  O O   . PRO C 3  183 ? 77.931  -74.685 161.324 1.00 86.35  ? 182 PRO L O   1 
ATOM   5990  C CB  . PRO C 3  183 ? 76.772  -71.599 161.085 1.00 86.41  ? 182 PRO L CB  1 
ATOM   5991  C CG  . PRO C 3  183 ? 75.636  -70.735 160.644 1.00 85.80  ? 182 PRO L CG  1 
ATOM   5992  C CD  . PRO C 3  183 ? 74.403  -71.575 160.809 1.00 85.14  ? 182 PRO L CD  1 
ATOM   5993  N N   . GLU C 3  184 ? 76.178  -74.321 162.698 1.00 109.38 ? 183 GLU L N   1 
ATOM   5994  C CA  . GLU C 3  184 ? 76.567  -75.401 163.598 1.00 108.19 ? 183 GLU L CA  1 
ATOM   5995  C C   . GLU C 3  184 ? 76.409  -76.761 162.929 1.00 105.99 ? 183 GLU L C   1 
ATOM   5996  O O   . GLU C 3  184 ? 77.231  -77.658 163.139 1.00 105.32 ? 183 GLU L O   1 
ATOM   5997  C CB  . GLU C 3  184 ? 75.752  -75.333 164.891 1.00 107.61 ? 183 GLU L CB  1 
ATOM   5998  C CG  . GLU C 3  184 ? 76.117  -74.158 165.790 1.00 109.19 ? 183 GLU L CG  1 
ATOM   5999  C CD  . GLU C 3  184 ? 75.738  -74.387 167.245 1.00 108.58 ? 183 GLU L CD  1 
ATOM   6000  O OE1 . GLU C 3  184 ? 74.858  -75.234 167.512 1.00 107.12 ? 183 GLU L OE1 1 
ATOM   6001  O OE2 . GLU C 3  184 ? 76.328  -73.723 168.126 1.00 109.44 ? 183 GLU L OE2 1 
ATOM   6002  N N   . GLN C 3  185 ? 75.366  -76.931 162.110 1.00 100.14 ? 184 GLN L N   1 
ATOM   6003  C CA  . GLN C 3  185 ? 75.208  -78.184 161.378 1.00 96.28  ? 184 GLN L CA  1 
ATOM   6004  C C   . GLN C 3  185 ? 76.293  -78.355 160.325 1.00 96.74  ? 184 GLN L C   1 
ATOM   6005  O O   . GLN C 3  185 ? 76.721  -79.483 160.054 1.00 95.05  ? 184 GLN L O   1 
ATOM   6006  C CB  . GLN C 3  185 ? 73.826  -78.249 160.731 1.00 92.87  ? 184 GLN L CB  1 
ATOM   6007  C CG  . GLN C 3  185 ? 72.717  -78.662 161.683 1.00 91.89  ? 184 GLN L CG  1 
ATOM   6008  C CD  . GLN C 3  185 ? 71.351  -78.215 161.207 1.00 89.24  ? 184 GLN L CD  1 
ATOM   6009  O OE1 . GLN C 3  185 ? 71.226  -77.573 160.164 1.00 88.46  ? 184 GLN L OE1 1 
ATOM   6010  N NE2 . GLN C 3  185 ? 70.318  -78.547 161.974 1.00 88.41  ? 184 GLN L NE2 1 
ATOM   6011  N N   . TRP C 3  186 ? 76.748  -77.256 159.723 1.00 91.84  ? 185 TRP L N   1 
ATOM   6012  C CA  . TRP C 3  186 ? 77.833  -77.342 158.753 1.00 91.78  ? 185 TRP L CA  1 
ATOM   6013  C C   . TRP C 3  186 ? 79.140  -77.725 159.434 1.00 93.23  ? 185 TRP L C   1 
ATOM   6014  O O   . TRP C 3  186 ? 79.810  -78.684 159.035 1.00 91.95  ? 185 TRP L O   1 
ATOM   6015  C CB  . TRP C 3  186 ? 77.978  -76.012 158.008 1.00 94.24  ? 185 TRP L CB  1 
ATOM   6016  C CG  . TRP C 3  186 ? 79.307  -75.843 157.338 1.00 96.57  ? 185 TRP L CG  1 
ATOM   6017  C CD1 . TRP C 3  186 ? 80.224  -74.860 157.572 1.00 100.19 ? 185 TRP L CD1 1 
ATOM   6018  C CD2 . TRP C 3  186 ? 79.875  -76.690 156.332 1.00 95.67  ? 185 TRP L CD2 1 
ATOM   6019  N NE1 . TRP C 3  186 ? 81.324  -75.037 156.769 1.00 101.74 ? 185 TRP L NE1 1 
ATOM   6020  C CE2 . TRP C 3  186 ? 81.135  -76.155 155.999 1.00 99.31  ? 185 TRP L CE2 1 
ATOM   6021  C CE3 . TRP C 3  186 ? 79.439  -77.847 155.677 1.00 91.93  ? 185 TRP L CE3 1 
ATOM   6022  C CZ2 . TRP C 3  186 ? 81.962  -76.736 155.041 1.00 99.66  ? 185 TRP L CZ2 1 
ATOM   6023  C CZ3 . TRP C 3  186 ? 80.263  -78.423 154.729 1.00 92.27  ? 185 TRP L CZ3 1 
ATOM   6024  C CH2 . TRP C 3  186 ? 81.510  -77.867 154.420 1.00 96.42  ? 185 TRP L CH2 1 
ATOM   6025  N N   . LYS C 3  187 ? 79.514  -76.985 160.478 1.00 99.92  ? 186 LYS L N   1 
ATOM   6026  C CA  . LYS C 3  187 ? 80.797  -77.226 161.127 1.00 100.57 ? 186 LYS L CA  1 
ATOM   6027  C C   . LYS C 3  187 ? 80.795  -78.539 161.898 1.00 98.69  ? 186 LYS L C   1 
ATOM   6028  O O   . LYS C 3  187 ? 81.856  -79.141 162.104 1.00 98.12  ? 186 LYS L O   1 
ATOM   6029  C CB  . LYS C 3  187 ? 81.131  -76.052 162.048 1.00 102.66 ? 186 LYS L CB  1 
ATOM   6030  C CG  . LYS C 3  187 ? 82.430  -76.177 162.829 1.00 102.79 ? 186 LYS L CG  1 
ATOM   6031  C CD  . LYS C 3  187 ? 82.503  -75.131 163.939 1.00 103.98 ? 186 LYS L CD  1 
ATOM   6032  C CE  . LYS C 3  187 ? 83.665  -75.402 164.884 1.00 103.49 ? 186 LYS L CE  1 
ATOM   6033  N NZ  . LYS C 3  187 ? 83.683  -74.442 166.022 1.00 103.94 ? 186 LYS L NZ  1 
ATOM   6034  N N   . SER C 3  188 ? 79.617  -79.022 162.290 1.00 101.33 ? 187 SER L N   1 
ATOM   6035  C CA  . SER C 3  188 ? 79.550  -80.142 163.219 1.00 100.48 ? 187 SER L CA  1 
ATOM   6036  C C   . SER C 3  188 ? 79.882  -81.458 162.528 1.00 98.26  ? 187 SER L C   1 
ATOM   6037  O O   . SER C 3  188 ? 80.682  -82.252 163.035 1.00 98.20  ? 187 SER L O   1 
ATOM   6038  C CB  . SER C 3  188 ? 78.167  -80.201 163.865 1.00 100.95 ? 187 SER L CB  1 
ATOM   6039  O OG  . SER C 3  188 ? 77.174  -80.508 162.905 1.00 100.82 ? 187 SER L OG  1 
ATOM   6040  N N   . HIS C 3  189 ? 79.291  -81.703 161.364 1.00 119.86 ? 188 HIS L N   1 
ATOM   6041  C CA  . HIS C 3  189 ? 79.460  -83.001 160.739 1.00 116.59 ? 188 HIS L CA  1 
ATOM   6042  C C   . HIS C 3  189 ? 80.791  -83.073 159.992 1.00 116.94 ? 188 HIS L C   1 
ATOM   6043  O O   . HIS C 3  189 ? 81.462  -82.066 159.750 1.00 119.16 ? 188 HIS L O   1 
ATOM   6044  C CB  . HIS C 3  189 ? 78.292  -83.304 159.805 1.00 113.12 ? 188 HIS L CB  1 
ATOM   6045  C CG  . HIS C 3  189 ? 77.867  -84.739 159.830 1.00 110.03 ? 188 HIS L CG  1 
ATOM   6046  N ND1 . HIS C 3  189 ? 78.438  -85.697 159.020 1.00 108.96 ? 188 HIS L ND1 1 
ATOM   6047  C CD2 . HIS C 3  189 ? 76.939  -85.382 160.577 1.00 108.60 ? 188 HIS L CD2 1 
ATOM   6048  C CE1 . HIS C 3  189 ? 77.874  -86.867 159.261 1.00 106.49 ? 188 HIS L CE1 1 
ATOM   6049  N NE2 . HIS C 3  189 ? 76.961  -86.703 160.202 1.00 106.22 ? 188 HIS L NE2 1 
ATOM   6050  N N   . LYS C 3  190 ? 81.166  -84.298 159.623 1.00 118.51 ? 189 LYS L N   1 
ATOM   6051  C CA  . LYS C 3  190 ? 82.500  -84.548 159.089 1.00 119.20 ? 189 LYS L CA  1 
ATOM   6052  C C   . LYS C 3  190 ? 82.645  -83.994 157.675 1.00 118.81 ? 189 LYS L C   1 
ATOM   6053  O O   . LYS C 3  190 ? 83.489  -83.128 157.418 1.00 121.28 ? 189 LYS L O   1 
ATOM   6054  C CB  . LYS C 3  190 ? 82.796  -86.048 159.134 1.00 117.40 ? 189 LYS L CB  1 
ATOM   6055  C CG  . LYS C 3  190 ? 82.401  -86.685 160.461 1.00 118.09 ? 189 LYS L CG  1 
ATOM   6056  C CD  . LYS C 3  190 ? 82.854  -88.132 160.579 1.00 116.63 ? 189 LYS L CD  1 
ATOM   6057  C CE  . LYS C 3  190 ? 82.270  -88.777 161.831 1.00 117.27 ? 189 LYS L CE  1 
ATOM   6058  N NZ  . LYS C 3  190 ? 82.688  -90.197 162.000 1.00 116.63 ? 189 LYS L NZ  1 
ATOM   6059  N N   . SER C 3  191 ? 81.832  -84.482 156.740 1.00 116.48 ? 190 SER L N   1 
ATOM   6060  C CA  . SER C 3  191 ? 81.883  -83.992 155.370 1.00 116.00 ? 190 SER L CA  1 
ATOM   6061  C C   . SER C 3  191 ? 80.507  -84.122 154.735 1.00 113.06 ? 190 SER L C   1 
ATOM   6062  O O   . SER C 3  191 ? 79.681  -84.938 155.153 1.00 110.21 ? 190 SER L O   1 
ATOM   6063  C CB  . SER C 3  191 ? 82.926  -84.746 154.534 1.00 115.35 ? 190 SER L CB  1 
ATOM   6064  O OG  . SER C 3  191 ? 82.489  -86.060 154.235 1.00 112.46 ? 190 SER L OG  1 
ATOM   6065  N N   . TYR C 3  192 ? 80.272  -83.301 153.716 1.00 107.76 ? 191 TYR L N   1 
ATOM   6066  C CA  . TYR C 3  192 ? 79.045  -83.339 152.937 1.00 104.82 ? 191 TYR L CA  1 
ATOM   6067  C C   . TYR C 3  192 ? 79.371  -83.680 151.490 1.00 104.03 ? 191 TYR L C   1 
ATOM   6068  O O   . TYR C 3  192 ? 80.437  -83.327 150.978 1.00 106.98 ? 191 TYR L O   1 
ATOM   6069  C CB  . TYR C 3  192 ? 78.301  -82.004 152.998 1.00 106.44 ? 191 TYR L CB  1 
ATOM   6070  C CG  . TYR C 3  192 ? 77.328  -81.894 154.147 1.00 106.58 ? 191 TYR L CG  1 
ATOM   6071  C CD1 . TYR C 3  192 ? 76.087  -82.513 154.088 1.00 103.35 ? 191 TYR L CD1 1 
ATOM   6072  C CD2 . TYR C 3  192 ? 77.643  -81.163 155.285 1.00 110.16 ? 191 TYR L CD2 1 
ATOM   6073  C CE1 . TYR C 3  192 ? 75.188  -82.414 155.131 1.00 103.74 ? 191 TYR L CE1 1 
ATOM   6074  C CE2 . TYR C 3  192 ? 76.749  -81.059 156.336 1.00 110.57 ? 191 TYR L CE2 1 
ATOM   6075  C CZ  . TYR C 3  192 ? 75.522  -81.687 156.252 1.00 107.43 ? 191 TYR L CZ  1 
ATOM   6076  O OH  . TYR C 3  192 ? 74.624  -81.589 157.290 1.00 108.37 ? 191 TYR L OH  1 
ATOM   6077  N N   . SER C 3  193 ? 78.442  -84.367 150.828 1.00 108.03 ? 192 SER L N   1 
ATOM   6078  C CA  . SER C 3  193 ? 78.676  -84.823 149.467 1.00 107.51 ? 192 SER L CA  1 
ATOM   6079  C C   . SER C 3  193 ? 77.428  -84.634 148.622 1.00 105.31 ? 192 SER L C   1 
ATOM   6080  O O   . SER C 3  193 ? 76.320  -85.001 149.034 1.00 102.63 ? 192 SER L O   1 
ATOM   6081  C CB  . SER C 3  193 ? 79.101  -86.295 149.442 1.00 105.67 ? 192 SER L CB  1 
ATOM   6082  O OG  . SER C 3  193 ? 78.060  -87.132 149.911 1.00 102.79 ? 192 SER L OG  1 
ATOM   6083  N N   . CYS C 3  194 ? 77.630  -84.050 147.443 1.00 104.34 ? 193 CYS L N   1 
ATOM   6084  C CA  . CYS C 3  194 ? 76.634  -84.016 146.382 1.00 102.44 ? 193 CYS L CA  1 
ATOM   6085  C C   . CYS C 3  194 ? 76.871  -85.204 145.458 1.00 101.42 ? 193 CYS L C   1 
ATOM   6086  O O   . CYS C 3  194 ? 77.983  -85.390 144.946 1.00 104.11 ? 193 CYS L O   1 
ATOM   6087  C CB  . CYS C 3  194 ? 76.724  -82.701 145.606 1.00 105.70 ? 193 CYS L CB  1 
ATOM   6088  S SG  . CYS C 3  194 ? 75.346  -82.373 144.488 1.00 103.51 ? 193 CYS L SG  1 
ATOM   6089  N N   . GLN C 3  195 ? 75.825  -85.999 145.242 1.00 111.18 ? 194 GLN L N   1 
ATOM   6090  C CA  . GLN C 3  195 ? 75.912  -87.289 144.565 1.00 110.53 ? 194 GLN L CA  1 
ATOM   6091  C C   . GLN C 3  195 ? 74.974  -87.245 143.367 1.00 109.54 ? 194 GLN L C   1 
ATOM   6092  O O   . GLN C 3  195 ? 73.750  -87.302 143.530 1.00 107.83 ? 194 GLN L O   1 
ATOM   6093  C CB  . GLN C 3  195 ? 75.536  -88.410 145.534 1.00 109.14 ? 194 GLN L CB  1 
ATOM   6094  C CG  . GLN C 3  195 ? 76.024  -89.795 145.169 1.00 108.61 ? 194 GLN L CG  1 
ATOM   6095  C CD  . GLN C 3  195 ? 75.778  -90.793 146.287 1.00 108.54 ? 194 GLN L CD  1 
ATOM   6096  O OE1 . GLN C 3  195 ? 76.573  -90.904 147.221 1.00 109.45 ? 194 GLN L OE1 1 
ATOM   6097  N NE2 . GLN C 3  195 ? 74.665  -91.513 146.204 1.00 108.39 ? 194 GLN L NE2 1 
ATOM   6098  N N   . VAL C 3  196 ? 75.542  -87.134 142.170 1.00 108.02 ? 195 VAL L N   1 
ATOM   6099  C CA  . VAL C 3  196 ? 74.781  -86.878 140.954 1.00 107.75 ? 195 VAL L CA  1 
ATOM   6100  C C   . VAL C 3  196 ? 74.747  -88.153 140.123 1.00 108.12 ? 195 VAL L C   1 
ATOM   6101  O O   . VAL C 3  196 ? 75.793  -88.650 139.689 1.00 109.60 ? 195 VAL L O   1 
ATOM   6102  C CB  . VAL C 3  196 ? 75.379  -85.712 140.153 1.00 110.28 ? 195 VAL L CB  1 
ATOM   6103  C CG1 . VAL C 3  196 ? 74.657  -85.553 138.838 1.00 110.77 ? 195 VAL L CG1 1 
ATOM   6104  C CG2 . VAL C 3  196 ? 75.301  -84.430 140.960 1.00 113.56 ? 195 VAL L CG2 1 
ATOM   6105  N N   . THR C 3  197 ? 73.545  -88.674 139.895 1.00 115.83 ? 196 THR L N   1 
ATOM   6106  C CA  . THR C 3  197 ? 73.330  -89.851 139.067 1.00 116.77 ? 196 THR L CA  1 
ATOM   6107  C C   . THR C 3  197 ? 72.732  -89.428 137.733 1.00 117.81 ? 196 THR L C   1 
ATOM   6108  O O   . THR C 3  197 ? 71.706  -88.737 137.696 1.00 117.02 ? 196 THR L O   1 
ATOM   6109  C CB  . THR C 3  197 ? 72.407  -90.855 139.760 1.00 117.45 ? 196 THR L CB  1 
ATOM   6110  O OG1 . THR C 3  197 ? 73.008  -91.292 140.984 1.00 117.17 ? 196 THR L OG1 1 
ATOM   6111  C CG2 . THR C 3  197 ? 72.166  -92.060 138.864 1.00 121.06 ? 196 THR L CG2 1 
ATOM   6112  N N   . HIS C 3  198 ? 73.379  -89.844 136.645 1.00 116.80 ? 197 HIS L N   1 
ATOM   6113  C CA  . HIS C 3  198 ? 72.935  -89.567 135.288 1.00 118.00 ? 197 HIS L CA  1 
ATOM   6114  C C   . HIS C 3  198 ? 73.064  -90.848 134.478 1.00 120.97 ? 197 HIS L C   1 
ATOM   6115  O O   . HIS C 3  198 ? 74.137  -91.460 134.451 1.00 122.37 ? 197 HIS L O   1 
ATOM   6116  C CB  . HIS C 3  198 ? 73.766  -88.444 134.658 1.00 119.72 ? 197 HIS L CB  1 
ATOM   6117  C CG  . HIS C 3  198 ? 73.361  -88.095 133.260 1.00 121.60 ? 197 HIS L CG  1 
ATOM   6118  N ND1 . HIS C 3  198 ? 72.055  -87.832 132.906 1.00 120.83 ? 197 HIS L ND1 1 
ATOM   6119  C CD2 . HIS C 3  198 ? 74.093  -87.953 132.130 1.00 124.22 ? 197 HIS L CD2 1 
ATOM   6120  C CE1 . HIS C 3  198 ? 71.999  -87.549 131.617 1.00 123.04 ? 197 HIS L CE1 1 
ATOM   6121  N NE2 . HIS C 3  198 ? 73.222  -87.616 131.122 1.00 125.22 ? 197 HIS L NE2 1 
ATOM   6122  N N   . GLU C 3  199 ? 71.964  -91.263 133.848 1.00 122.35 ? 198 GLU L N   1 
ATOM   6123  C CA  . GLU C 3  199 ? 71.912  -92.474 133.032 1.00 125.95 ? 198 GLU L CA  1 
ATOM   6124  C C   . GLU C 3  199 ? 72.364  -93.714 133.799 1.00 127.55 ? 198 GLU L C   1 
ATOM   6125  O O   . GLU C 3  199 ? 72.790  -94.701 133.192 1.00 130.09 ? 198 GLU L O   1 
ATOM   6126  C CB  . GLU C 3  199 ? 72.745  -92.314 131.755 1.00 127.14 ? 198 GLU L CB  1 
ATOM   6127  C CG  . GLU C 3  199 ? 72.335  -91.129 130.899 1.00 126.57 ? 198 GLU L CG  1 
ATOM   6128  C CD  . GLU C 3  199 ? 71.038  -91.371 130.155 1.00 128.24 ? 198 GLU L CD  1 
ATOM   6129  O OE1 . GLU C 3  199 ? 71.052  -92.145 129.175 1.00 131.37 ? 198 GLU L OE1 1 
ATOM   6130  O OE2 . GLU C 3  199 ? 70.004  -90.796 130.556 1.00 126.46 ? 198 GLU L OE2 1 
ATOM   6131  N N   . GLY C 3  200 ? 72.278  -93.686 135.126 1.00 119.65 ? 199 GLY L N   1 
ATOM   6132  C CA  . GLY C 3  200 ? 72.746  -94.794 135.932 1.00 121.46 ? 199 GLY L CA  1 
ATOM   6133  C C   . GLY C 3  200 ? 74.108  -94.547 136.548 1.00 120.00 ? 199 GLY L C   1 
ATOM   6134  O O   . GLY C 3  200 ? 74.346  -94.920 137.700 1.00 120.34 ? 199 GLY L O   1 
ATOM   6135  N N   . SER C 3  201 ? 75.009  -93.917 135.796 1.00 125.11 ? 200 SER L N   1 
ATOM   6136  C CA  . SER C 3  201 ? 76.347  -93.651 136.309 1.00 124.06 ? 200 SER L CA  1 
ATOM   6137  C C   . SER C 3  201 ? 76.303  -92.510 137.317 1.00 120.96 ? 200 SER L C   1 
ATOM   6138  O O   . SER C 3  201 ? 75.737  -91.448 137.045 1.00 118.93 ? 200 SER L O   1 
ATOM   6139  C CB  . SER C 3  201 ? 77.303  -93.315 135.166 1.00 124.44 ? 200 SER L CB  1 
ATOM   6140  O OG  . SER C 3  201 ? 77.624  -94.473 134.414 1.00 127.77 ? 200 SER L OG  1 
ATOM   6141  N N   . THR C 3  202 ? 76.903  -92.730 138.484 1.00 120.11 ? 201 THR L N   1 
ATOM   6142  C CA  . THR C 3  202 ? 76.835  -91.783 139.589 1.00 117.36 ? 201 THR L CA  1 
ATOM   6143  C C   . THR C 3  202 ? 78.224  -91.237 139.881 1.00 117.08 ? 201 THR L C   1 
ATOM   6144  O O   . THR C 3  202 ? 79.141  -92.001 140.203 1.00 119.19 ? 201 THR L O   1 
ATOM   6145  C CB  . THR C 3  202 ? 76.249  -92.441 140.838 1.00 117.62 ? 201 THR L CB  1 
ATOM   6146  O OG1 . THR C 3  202 ? 74.932  -92.926 140.551 1.00 118.65 ? 201 THR L OG1 1 
ATOM   6147  C CG2 . THR C 3  202 ? 76.180  -91.440 141.976 1.00 114.65 ? 201 THR L CG2 1 
ATOM   6148  N N   . VAL C 3  203 ? 78.374  -89.924 139.767 1.00 115.21 ? 202 VAL L N   1 
ATOM   6149  C CA  . VAL C 3  203 ? 79.572  -89.238 140.200 1.00 117.24 ? 202 VAL L CA  1 
ATOM   6150  C C   . VAL C 3  203 ? 79.275  -88.546 141.525 1.00 116.34 ? 202 VAL L C   1 
ATOM   6151  O O   . VAL C 3  203 ? 78.127  -88.430 141.948 1.00 114.38 ? 202 VAL L O   1 
ATOM   6152  C CB  . VAL C 3  203 ? 80.081  -88.236 139.139 1.00 120.46 ? 202 VAL L CB  1 
ATOM   6153  C CG1 . VAL C 3  203 ? 80.260  -88.932 137.799 1.00 120.74 ? 202 VAL L CG1 1 
ATOM   6154  C CG2 . VAL C 3  203 ? 79.126  -87.059 139.019 1.00 121.05 ? 202 VAL L CG2 1 
ATOM   6155  N N   . GLU C 3  204 ? 80.324  -88.070 142.192 1.00 112.82 ? 203 GLU L N   1 
ATOM   6156  C CA  . GLU C 3  204 ? 80.168  -87.520 143.530 1.00 112.23 ? 203 GLU L CA  1 
ATOM   6157  C C   . GLU C 3  204 ? 81.252  -86.485 143.794 1.00 116.14 ? 203 GLU L C   1 
ATOM   6158  O O   . GLU C 3  204 ? 82.397  -86.648 143.365 1.00 117.82 ? 203 GLU L O   1 
ATOM   6159  C CB  . GLU C 3  204 ? 80.223  -88.636 144.581 1.00 109.59 ? 203 GLU L CB  1 
ATOM   6160  C CG  . GLU C 3  204 ? 79.940  -88.194 146.004 1.00 109.80 ? 203 GLU L CG  1 
ATOM   6161  C CD  . GLU C 3  204 ? 79.928  -89.359 146.978 1.00 108.07 ? 203 GLU L CD  1 
ATOM   6162  O OE1 . GLU C 3  204 ? 79.837  -90.518 146.521 1.00 106.32 ? 203 GLU L OE1 1 
ATOM   6163  O OE2 . GLU C 3  204 ? 80.013  -89.117 148.200 1.00 108.88 ? 203 GLU L OE2 1 
ATOM   6164  N N   . LYS C 3  205 ? 80.876  -85.418 144.495 1.00 103.79 ? 204 LYS L N   1 
ATOM   6165  C CA  . LYS C 3  205 ? 81.819  -84.414 144.964 1.00 107.95 ? 204 LYS L CA  1 
ATOM   6166  C C   . LYS C 3  205 ? 81.572  -84.158 146.444 1.00 106.96 ? 204 LYS L C   1 
ATOM   6167  O O   . LYS C 3  205 ? 80.450  -84.300 146.934 1.00 103.40 ? 204 LYS L O   1 
ATOM   6168  C CB  . LYS C 3  205 ? 81.708  -83.111 144.161 1.00 112.64 ? 204 LYS L CB  1 
ATOM   6169  C CG  . LYS C 3  205 ? 82.476  -83.140 142.847 1.00 114.49 ? 204 LYS L CG  1 
ATOM   6170  C CD  . LYS C 3  205 ? 83.557  -82.069 142.826 1.00 119.23 ? 204 LYS L CD  1 
ATOM   6171  C CE  . LYS C 3  205 ? 84.568  -82.312 141.717 1.00 121.30 ? 204 LYS L CE  1 
ATOM   6172  N NZ  . LYS C 3  205 ? 85.652  -81.289 141.733 1.00 126.88 ? 204 LYS L NZ  1 
ATOM   6173  N N   . THR C 3  206 ? 82.633  -83.797 147.163 1.00 102.82 ? 205 THR L N   1 
ATOM   6174  C CA  . THR C 3  206 ? 82.563  -83.713 148.616 1.00 102.06 ? 205 THR L CA  1 
ATOM   6175  C C   . THR C 3  206 ? 83.293  -82.474 149.111 1.00 107.01 ? 205 THR L C   1 
ATOM   6176  O O   . THR C 3  206 ? 84.428  -82.213 148.702 1.00 109.85 ? 205 THR L O   1 
ATOM   6177  C CB  . THR C 3  206 ? 83.158  -84.972 149.263 1.00 100.55 ? 205 THR L CB  1 
ATOM   6178  O OG1 . THR C 3  206 ? 82.320  -86.100 148.977 1.00 101.77 ? 205 THR L OG1 1 
ATOM   6179  C CG2 . THR C 3  206 ? 83.275  -84.804 150.770 1.00 100.88 ? 205 THR L CG2 1 
ATOM   6180  N N   . VAL C 3  207 ? 82.632  -81.718 149.987 1.00 101.58 ? 206 VAL L N   1 
ATOM   6181  C CA  . VAL C 3  207 ? 83.245  -80.594 150.680 1.00 106.06 ? 206 VAL L CA  1 
ATOM   6182  C C   . VAL C 3  207 ? 83.235  -80.882 152.175 1.00 104.67 ? 206 VAL L C   1 
ATOM   6183  O O   . VAL C 3  207 ? 82.502  -81.746 152.666 1.00 100.67 ? 206 VAL L O   1 
ATOM   6184  C CB  . VAL C 3  207 ? 82.541  -79.251 150.386 1.00 109.37 ? 206 VAL L CB  1 
ATOM   6185  C CG1 . VAL C 3  207 ? 82.784  -78.822 148.950 1.00 111.15 ? 206 VAL L CG1 1 
ATOM   6186  C CG2 . VAL C 3  207 ? 81.052  -79.350 150.683 1.00 105.56 ? 206 VAL L CG2 1 
ATOM   6187  N N   . ALA C 3  208 ? 84.066  -80.135 152.901 1.00 113.95 ? 207 ALA L N   1 
ATOM   6188  C CA  . ALA C 3  208 ? 84.188  -80.274 154.345 1.00 113.31 ? 207 ALA L CA  1 
ATOM   6189  C C   . ALA C 3  208 ? 84.745  -78.974 154.900 1.00 117.02 ? 207 ALA L C   1 
ATOM   6190  O O   . ALA C 3  208 ? 85.452  -78.255 154.184 1.00 119.06 ? 207 ALA L O   1 
ATOM   6191  C CB  . ALA C 3  208 ? 85.098  -81.455 154.716 1.00 111.44 ? 207 ALA L CB  1 
ATOM   6192  N N   . PRO C 3  209 ? 84.444  -78.636 156.155 1.00 113.69 ? 208 PRO L N   1 
ATOM   6193  C CA  . PRO C 3  209 ? 84.954  -77.378 156.718 1.00 116.45 ? 208 PRO L CA  1 
ATOM   6194  C C   . PRO C 3  209 ? 86.452  -77.456 156.977 1.00 115.89 ? 208 PRO L C   1 
ATOM   6195  O O   . PRO C 3  209 ? 86.947  -78.417 157.570 1.00 114.64 ? 208 PRO L O   1 
ATOM   6196  C CB  . PRO C 3  209 ? 84.160  -77.222 158.019 1.00 115.64 ? 208 PRO L CB  1 
ATOM   6197  C CG  . PRO C 3  209 ? 83.784  -78.614 158.392 1.00 112.77 ? 208 PRO L CG  1 
ATOM   6198  C CD  . PRO C 3  209 ? 83.556  -79.341 157.097 1.00 110.81 ? 208 PRO L CD  1 
ATOM   6199  N N   . THR C 3  210 ? 87.172  -76.437 156.514 1.00 140.84 ? 209 THR L N   1 
ATOM   6200  C CA  . THR C 3  210 ? 88.601  -76.295 156.751 1.00 139.55 ? 209 THR L CA  1 
ATOM   6201  C C   . THR C 3  210 ? 88.859  -74.963 157.440 1.00 139.11 ? 209 THR L C   1 
ATOM   6202  O O   . THR C 3  210 ? 88.294  -73.935 157.051 1.00 139.98 ? 209 THR L O   1 
ATOM   6203  C CB  . THR C 3  210 ? 89.405  -76.370 155.444 1.00 139.61 ? 209 THR L CB  1 
ATOM   6204  O OG1 . THR C 3  210 ? 89.121  -75.222 154.635 1.00 141.26 ? 209 THR L OG1 1 
ATOM   6205  C CG2 . THR C 3  210 ? 89.051  -77.631 154.667 1.00 139.29 ? 209 THR L CG2 1 
ATOM   6206  N N   . GLU C 3  211 ? 89.707  -74.987 158.465 1.00 160.21 ? 210 GLU L N   1 
ATOM   6207  C CA  . GLU C 3  211 ? 90.002  -73.780 159.224 1.00 158.95 ? 210 GLU L CA  1 
ATOM   6208  C C   . GLU C 3  211 ? 90.719  -72.753 158.354 1.00 159.11 ? 210 GLU L C   1 
ATOM   6209  O O   . GLU C 3  211 ? 91.405  -73.091 157.385 1.00 158.65 ? 210 GLU L O   1 
ATOM   6210  C CB  . GLU C 3  211 ? 90.849  -74.111 160.454 1.00 159.08 ? 210 GLU L CB  1 
ATOM   6211  C CG  . GLU C 3  211 ? 90.064  -74.713 161.614 1.00 159.21 ? 210 GLU L CG  1 
ATOM   6212  C CD  . GLU C 3  211 ? 89.547  -76.107 161.316 1.00 161.22 ? 210 GLU L CD  1 
ATOM   6213  O OE1 . GLU C 3  211 ? 90.202  -76.832 160.538 1.00 161.64 ? 210 GLU L OE1 1 
ATOM   6214  O OE2 . GLU C 3  211 ? 88.483  -76.477 161.856 1.00 162.45 ? 210 GLU L OE2 1 
ATOM   6215  N N   . CYS C 3  212 ? 90.548  -71.483 158.711 1.00 168.22 ? 211 CYS L N   1 
ATOM   6216  C CA  . CYS C 3  212 ? 91.112  -70.376 157.946 1.00 168.88 ? 211 CYS L CA  1 
ATOM   6217  C C   . CYS C 3  212 ? 92.637  -70.361 158.005 1.00 168.28 ? 211 CYS L C   1 
ATOM   6218  O O   . CYS C 3  212 ? 93.295  -69.812 157.120 1.00 167.24 ? 211 CYS L O   1 
ATOM   6219  C CB  . CYS C 3  212 ? 90.555  -69.046 158.455 1.00 171.25 ? 211 CYS L CB  1 
ATOM   6220  S SG  . CYS C 3  212 ? 90.703  -68.813 160.242 1.00 171.76 ? 211 CYS L SG  1 
ATOM   6221  N N   . GLN D 4  1   ? 70.179  -51.825 109.668 1.00 132.39 ? 1   GLN H N   1 
ATOM   6222  C CA  . GLN D 4  1   ? 68.880  -52.290 110.140 1.00 132.59 ? 1   GLN H CA  1 
ATOM   6223  C C   . GLN D 4  1   ? 68.389  -51.451 111.318 1.00 128.18 ? 1   GLN H C   1 
ATOM   6224  O O   . GLN D 4  1   ? 68.848  -50.328 111.526 1.00 125.41 ? 1   GLN H O   1 
ATOM   6225  C CB  . GLN D 4  1   ? 68.951  -53.768 110.536 1.00 132.82 ? 1   GLN H CB  1 
ATOM   6226  C CG  . GLN D 4  1   ? 69.909  -54.065 111.684 1.00 127.96 ? 1   GLN H CG  1 
ATOM   6227  C CD  . GLN D 4  1   ? 69.229  -54.773 112.843 1.00 125.66 ? 1   GLN H CD  1 
ATOM   6228  O OE1 . GLN D 4  1   ? 68.106  -55.262 112.715 1.00 128.27 ? 1   GLN H OE1 1 
ATOM   6229  N NE2 . GLN D 4  1   ? 69.908  -54.829 113.984 1.00 121.05 ? 1   GLN H NE2 1 
ATOM   6230  N N   . VAL D 4  2   ? 67.450  -52.002 112.083 1.00 128.14 ? 2   VAL H N   1 
ATOM   6231  C CA  . VAL D 4  2   ? 66.892  -51.342 113.257 1.00 124.59 ? 2   VAL H CA  1 
ATOM   6232  C C   . VAL D 4  2   ? 66.968  -52.310 114.430 1.00 120.79 ? 2   VAL H C   1 
ATOM   6233  O O   . VAL D 4  2   ? 66.549  -53.466 114.313 1.00 122.10 ? 2   VAL H O   1 
ATOM   6234  C CB  . VAL D 4  2   ? 65.438  -50.887 113.019 1.00 127.25 ? 2   VAL H CB  1 
ATOM   6235  C CG1 . VAL D 4  2   ? 64.802  -50.422 114.319 1.00 123.85 ? 2   VAL H CG1 1 
ATOM   6236  C CG2 . VAL D 4  2   ? 65.396  -49.780 111.978 1.00 131.88 ? 2   VAL H CG2 1 
ATOM   6237  N N   . GLN D 4  3   ? 67.510  -51.842 115.552 1.00 123.71 ? 3   GLN H N   1 
ATOM   6238  C CA  . GLN D 4  3   ? 67.631  -52.635 116.765 1.00 120.12 ? 3   GLN H CA  1 
ATOM   6239  C C   . GLN D 4  3   ? 66.598  -52.184 117.790 1.00 118.09 ? 3   GLN H C   1 
ATOM   6240  O O   . GLN D 4  3   ? 66.255  -51.000 117.872 1.00 117.82 ? 3   GLN H O   1 
ATOM   6241  C CB  . GLN D 4  3   ? 69.035  -52.525 117.369 1.00 117.15 ? 3   GLN H CB  1 
ATOM   6242  C CG  . GLN D 4  3   ? 70.164  -52.532 116.352 1.00 119.08 ? 3   GLN H CG  1 
ATOM   6243  C CD  . GLN D 4  3   ? 70.525  -51.138 115.878 1.00 120.98 ? 3   GLN H CD  1 
ATOM   6244  O OE1 . GLN D 4  3   ? 70.437  -50.173 116.636 1.00 121.59 ? 3   GLN H OE1 1 
ATOM   6245  N NE2 . GLN D 4  3   ? 70.928  -51.024 114.617 1.00 124.59 ? 3   GLN H NE2 1 
ATOM   6246  N N   . LEU D 4  4   ? 66.112  -53.144 118.576 1.00 111.43 ? 4   LEU H N   1 
ATOM   6247  C CA  . LEU D 4  4   ? 65.115  -52.905 119.608 1.00 109.77 ? 4   LEU H CA  1 
ATOM   6248  C C   . LEU D 4  4   ? 65.660  -53.313 120.970 1.00 105.99 ? 4   LEU H C   1 
ATOM   6249  O O   . LEU D 4  4   ? 66.441  -54.264 121.085 1.00 105.93 ? 4   LEU H O   1 
ATOM   6250  C CB  . LEU D 4  4   ? 63.826  -53.686 119.328 1.00 112.74 ? 4   LEU H CB  1 
ATOM   6251  C CG  . LEU D 4  4   ? 63.144  -53.442 117.986 1.00 117.50 ? 4   LEU H CG  1 
ATOM   6252  C CD1 . LEU D 4  4   ? 61.952  -54.368 117.820 1.00 120.65 ? 4   LEU H CD1 1 
ATOM   6253  C CD2 . LEU D 4  4   ? 62.713  -51.998 117.882 1.00 118.32 ? 4   LEU H CD2 1 
ATOM   6254  N N   . GLN D 4  5   ? 65.241  -52.589 122.005 1.00 116.73 ? 5   GLN H N   1 
ATOM   6255  C CA  . GLN D 4  5   ? 65.593  -52.974 123.370 1.00 112.19 ? 5   GLN H CA  1 
ATOM   6256  C C   . GLN D 4  5   ? 64.475  -52.570 124.317 1.00 112.48 ? 5   GLN H C   1 
ATOM   6257  O O   . GLN D 4  5   ? 64.104  -51.396 124.367 1.00 116.25 ? 5   GLN H O   1 
ATOM   6258  C CB  . GLN D 4  5   ? 66.918  -52.343 123.802 1.00 111.23 ? 5   GLN H CB  1 
ATOM   6259  C CG  . GLN D 4  5   ? 67.419  -52.876 125.132 1.00 106.66 ? 5   GLN H CG  1 
ATOM   6260  C CD  . GLN D 4  5   ? 67.325  -54.391 125.217 1.00 106.09 ? 5   GLN H CD  1 
ATOM   6261  O OE1 . GLN D 4  5   ? 67.887  -55.108 124.387 1.00 108.03 ? 5   GLN H OE1 1 
ATOM   6262  N NE2 . GLN D 4  5   ? 66.603  -54.884 126.217 1.00 104.48 ? 5   GLN H NE2 1 
ATOM   6263  N N   . GLU D 4  6   ? 63.954  -53.530 125.076 1.00 107.04 ? 6   GLU H N   1 
ATOM   6264  C CA  . GLU D 4  6   ? 62.828  -53.268 125.957 1.00 107.58 ? 6   GLU H CA  1 
ATOM   6265  C C   . GLU D 4  6   ? 63.292  -52.884 127.362 1.00 104.36 ? 6   GLU H C   1 
ATOM   6266  O O   . GLU D 4  6   ? 64.461  -53.020 127.730 1.00 101.51 ? 6   GLU H O   1 
ATOM   6267  C CB  . GLU D 4  6   ? 61.900  -54.481 126.035 1.00 107.54 ? 6   GLU H CB  1 
ATOM   6268  C CG  . GLU D 4  6   ? 61.267  -54.879 124.723 1.00 111.34 ? 6   GLU H CG  1 
ATOM   6269  C CD  . GLU D 4  6   ? 62.085  -55.912 123.983 1.00 112.76 ? 6   GLU H CD  1 
ATOM   6270  O OE1 . GLU D 4  6   ? 63.222  -56.191 124.420 1.00 111.01 ? 6   GLU H OE1 1 
ATOM   6271  O OE2 . GLU D 4  6   ? 61.588  -56.454 122.974 1.00 115.96 ? 6   GLU H OE2 1 
ATOM   6272  N N   . SER D 4  7   ? 62.335  -52.400 128.151 1.00 101.39 ? 7   SER H N   1 
ATOM   6273  C CA  . SER D 4  7   ? 62.563  -51.989 129.529 1.00 99.22  ? 7   SER H CA  1 
ATOM   6274  C C   . SER D 4  7   ? 61.218  -51.967 130.241 1.00 101.22 ? 7   SER H C   1 
ATOM   6275  O O   . SER D 4  7   ? 60.245  -51.409 129.720 1.00 106.15 ? 7   SER H O   1 
ATOM   6276  C CB  . SER D 4  7   ? 63.239  -50.615 129.592 1.00 101.53 ? 7   SER H CB  1 
ATOM   6277  O OG  . SER D 4  7   ? 62.541  -49.662 128.808 1.00 108.36 ? 7   SER H OG  1 
ATOM   6278  N N   . GLY D 4  8   ? 61.164  -52.579 131.420 1.00 103.05 ? 8   GLY H N   1 
ATOM   6279  C CA  . GLY D 4  8   ? 59.936  -52.666 132.170 1.00 105.12 ? 8   GLY H CA  1 
ATOM   6280  C C   . GLY D 4  8   ? 60.179  -52.759 133.661 1.00 102.02 ? 8   GLY H C   1 
ATOM   6281  O O   . GLY D 4  8   ? 61.302  -52.986 134.121 1.00 97.86  ? 8   GLY H O   1 
ATOM   6282  N N   . PRO D 4  9   ? 59.118  -52.580 134.451 1.00 98.71  ? 9   PRO H N   1 
ATOM   6283  C CA  . PRO D 4  9   ? 59.295  -52.618 135.909 1.00 95.34  ? 9   PRO H CA  1 
ATOM   6284  C C   . PRO D 4  9   ? 59.695  -53.985 136.435 1.00 89.31  ? 9   PRO H C   1 
ATOM   6285  O O   . PRO D 4  9   ? 60.386  -54.060 137.458 1.00 85.27  ? 9   PRO H O   1 
ATOM   6286  C CB  . PRO D 4  9   ? 57.919  -52.193 136.437 1.00 100.11 ? 9   PRO H CB  1 
ATOM   6287  C CG  . PRO D 4  9   ? 56.962  -52.557 135.342 1.00 104.41 ? 9   PRO H CG  1 
ATOM   6288  C CD  . PRO D 4  9   ? 57.715  -52.354 134.061 1.00 104.19 ? 9   PRO H CD  1 
ATOM   6289  N N   . GLY D 4  10  ? 59.270  -55.060 135.768 1.00 85.84  ? 10  GLY H N   1 
ATOM   6290  C CA  . GLY D 4  10  ? 59.430  -56.422 136.229 1.00 84.60  ? 10  GLY H CA  1 
ATOM   6291  C C   . GLY D 4  10  ? 58.455  -56.855 137.306 1.00 84.56  ? 10  GLY H C   1 
ATOM   6292  O O   . GLY D 4  10  ? 58.204  -58.055 137.453 1.00 85.24  ? 10  GLY H O   1 
ATOM   6293  N N   . LEU D 4  11  ? 57.946  -55.911 138.100 1.00 82.18  ? 11  LEU H N   1 
ATOM   6294  C CA  . LEU D 4  11  ? 56.957  -56.208 139.129 1.00 82.31  ? 11  LEU H CA  1 
ATOM   6295  C C   . LEU D 4  11  ? 55.858  -55.160 139.062 1.00 89.28  ? 11  LEU H C   1 
ATOM   6296  O O   . LEU D 4  11  ? 56.145  -53.960 139.076 1.00 90.79  ? 11  LEU H O   1 
ATOM   6297  C CB  . LEU D 4  11  ? 57.568  -56.232 140.540 1.00 80.83  ? 11  LEU H CB  1 
ATOM   6298  C CG  . LEU D 4  11  ? 56.643  -56.741 141.658 1.00 80.97  ? 11  LEU H CG  1 
ATOM   6299  C CD1 . LEU D 4  11  ? 56.647  -58.262 141.687 1.00 82.24  ? 11  LEU H CD1 1 
ATOM   6300  C CD2 . LEU D 4  11  ? 57.069  -56.170 142.995 1.00 79.97  ? 11  LEU H CD2 1 
ATOM   6301  N N   . VAL D 4  12  ? 54.606  -55.609 138.983 1.00 83.98  ? 12  VAL H N   1 
ATOM   6302  C CA  . VAL D 4  12  ? 53.445  -54.724 138.942 1.00 91.35  ? 12  VAL H CA  1 
ATOM   6303  C C   . VAL D 4  12  ? 52.428  -55.235 139.951 1.00 92.16  ? 12  VAL H C   1 
ATOM   6304  O O   . VAL D 4  12  ? 52.129  -56.433 139.980 1.00 90.73  ? 12  VAL H O   1 
ATOM   6305  C CB  . VAL D 4  12  ? 52.813  -54.650 137.535 1.00 98.10  ? 12  VAL H CB  1 
ATOM   6306  C CG1 . VAL D 4  12  ? 51.578  -53.758 137.541 1.00 105.62 ? 12  VAL H CG1 1 
ATOM   6307  C CG2 . VAL D 4  12  ? 53.823  -54.147 136.518 1.00 97.13  ? 12  VAL H CG2 1 
ATOM   6308  N N   . ARG D 4  13  ? 51.916  -54.341 140.790 1.00 97.46  ? 13  ARG H N   1 
ATOM   6309  C CA  . ARG D 4  13  ? 50.876  -54.741 141.724 1.00 99.01  ? 13  ARG H CA  1 
ATOM   6310  C C   . ARG D 4  13  ? 49.583  -55.027 140.963 1.00 107.90 ? 13  ARG H C   1 
ATOM   6311  O O   . ARG D 4  13  ? 49.274  -54.337 139.987 1.00 113.25 ? 13  ARG H O   1 
ATOM   6312  C CB  . ARG D 4  13  ? 50.635  -53.655 142.770 1.00 97.32  ? 13  ARG H CB  1 
ATOM   6313  C CG  . ARG D 4  13  ? 51.836  -53.337 143.643 1.00 88.02  ? 13  ARG H CG  1 
ATOM   6314  C CD  . ARG D 4  13  ? 51.440  -52.415 144.784 1.00 85.42  ? 13  ARG H CD  1 
ATOM   6315  N NE  . ARG D 4  13  ? 52.514  -52.255 145.757 1.00 82.52  ? 13  ARG H NE  1 
ATOM   6316  C CZ  . ARG D 4  13  ? 52.352  -51.766 146.980 1.00 82.14  ? 13  ARG H CZ  1 
ATOM   6317  N NH1 . ARG D 4  13  ? 51.162  -51.387 147.421 1.00 82.64  ? 13  ARG H NH1 1 
ATOM   6318  N NH2 . ARG D 4  13  ? 53.408  -51.661 147.783 1.00 81.65  ? 13  ARG H NH2 1 
ATOM   6319  N N   . PRO D 4  14  ? 48.822  -56.042 141.371 1.00 96.75  ? 14  PRO H N   1 
ATOM   6320  C CA  . PRO D 4  14  ? 47.537  -56.309 140.714 1.00 99.35  ? 14  PRO H CA  1 
ATOM   6321  C C   . PRO D 4  14  ? 46.616  -55.098 140.762 1.00 100.43 ? 14  PRO H C   1 
ATOM   6322  O O   . PRO D 4  14  ? 46.646  -54.303 141.705 1.00 99.30  ? 14  PRO H O   1 
ATOM   6323  C CB  . PRO D 4  14  ? 46.967  -57.481 141.520 1.00 99.88  ? 14  PRO H CB  1 
ATOM   6324  C CG  . PRO D 4  14  ? 48.174  -58.172 142.066 1.00 97.97  ? 14  PRO H CG  1 
ATOM   6325  C CD  . PRO D 4  14  ? 49.168  -57.080 142.357 1.00 95.82  ? 14  PRO H CD  1 
ATOM   6326  N N   . SER D 4  15  ? 45.800  -54.965 139.716 1.00 99.58  ? 15  SER H N   1 
ATOM   6327  C CA  . SER D 4  15  ? 44.870  -53.866 139.464 1.00 103.79 ? 15  SER H CA  1 
ATOM   6328  C C   . SER D 4  15  ? 45.569  -52.561 139.101 1.00 101.42 ? 15  SER H C   1 
ATOM   6329  O O   . SER D 4  15  ? 44.884  -51.556 138.876 1.00 100.72 ? 15  SER H O   1 
ATOM   6330  C CB  . SER D 4  15  ? 43.922  -53.608 140.645 1.00 104.83 ? 15  SER H CB  1 
ATOM   6331  O OG  . SER D 4  15  ? 42.991  -54.666 140.790 1.00 107.49 ? 15  SER H OG  1 
ATOM   6332  N N   . GLU D 4  16  ? 46.896  -52.536 139.026 1.00 109.53 ? 16  GLU H N   1 
ATOM   6333  C CA  . GLU D 4  16  ? 47.610  -51.344 138.595 1.00 106.46 ? 16  GLU H CA  1 
ATOM   6334  C C   . GLU D 4  16  ? 47.906  -51.450 137.098 1.00 107.63 ? 16  GLU H C   1 
ATOM   6335  O O   . GLU D 4  16  ? 47.394  -52.329 136.400 1.00 110.63 ? 16  GLU H O   1 
ATOM   6336  C CB  . GLU D 4  16  ? 48.871  -51.148 139.432 1.00 100.29 ? 16  GLU H CB  1 
ATOM   6337  C CG  . GLU D 4  16  ? 48.592  -50.887 140.907 1.00 95.49  ? 16  GLU H CG  1 
ATOM   6338  C CD  . GLU D 4  16  ? 49.840  -50.527 141.689 1.00 86.61  ? 16  GLU H CD  1 
ATOM   6339  O OE1 . GLU D 4  16  ? 50.924  -50.437 141.075 1.00 84.86  ? 16  GLU H OE1 1 
ATOM   6340  O OE2 . GLU D 4  16  ? 49.736  -50.336 142.921 1.00 82.04  ? 16  GLU H OE2 1 
ATOM   6341  N N   . THR D 4  17  ? 48.739  -50.552 136.586 1.00 94.16  ? 17  THR H N   1 
ATOM   6342  C CA  . THR D 4  17  ? 48.976  -50.427 135.152 1.00 91.85  ? 17  THR H CA  1 
ATOM   6343  C C   . THR D 4  17  ? 50.383  -50.910 134.821 1.00 87.79  ? 17  THR H C   1 
ATOM   6344  O O   . THR D 4  17  ? 51.372  -50.282 135.216 1.00 86.56  ? 17  THR H O   1 
ATOM   6345  C CB  . THR D 4  17  ? 48.776  -48.984 134.696 1.00 92.23  ? 17  THR H CB  1 
ATOM   6346  O OG1 . THR D 4  17  ? 47.405  -48.604 134.876 1.00 95.60  ? 17  THR H OG1 1 
ATOM   6347  C CG2 . THR D 4  17  ? 49.153  -48.837 133.232 1.00 89.57  ? 17  THR H CG2 1 
ATOM   6348  N N   . LEU D 4  18  ? 50.466  -52.025 134.098 1.00 92.93  ? 18  LEU H N   1 
ATOM   6349  C CA  . LEU D 4  18  ? 51.731  -52.460 133.524 1.00 87.76  ? 18  LEU H CA  1 
ATOM   6350  C C   . LEU D 4  18  ? 52.212  -51.424 132.517 1.00 85.50  ? 18  LEU H C   1 
ATOM   6351  O O   . LEU D 4  18  ? 51.421  -50.886 131.741 1.00 87.29  ? 18  LEU H O   1 
ATOM   6352  C CB  . LEU D 4  18  ? 51.548  -53.818 132.843 1.00 86.41  ? 18  LEU H CB  1 
ATOM   6353  C CG  . LEU D 4  18  ? 52.723  -54.779 132.666 1.00 81.95  ? 18  LEU H CG  1 
ATOM   6354  C CD1 . LEU D 4  18  ? 52.188  -56.151 132.301 1.00 82.54  ? 18  LEU H CD1 1 
ATOM   6355  C CD2 . LEU D 4  18  ? 53.699  -54.295 131.609 1.00 78.56  ? 18  LEU H CD2 1 
ATOM   6356  N N   . SER D 4  19  ? 53.515  -51.150 132.517 1.00 93.57  ? 19  SER H N   1 
ATOM   6357  C CA  . SER D 4  19  ? 54.070  -50.095 131.666 1.00 91.03  ? 19  SER H CA  1 
ATOM   6358  C C   . SER D 4  19  ? 55.441  -50.531 131.156 1.00 85.94  ? 19  SER H C   1 
ATOM   6359  O O   . SER D 4  19  ? 56.431  -50.463 131.892 1.00 84.36  ? 19  SER H O   1 
ATOM   6360  C CB  . SER D 4  19  ? 54.153  -48.780 132.434 1.00 92.53  ? 19  SER H CB  1 
ATOM   6361  O OG  . SER D 4  19  ? 54.488  -47.699 131.583 1.00 90.37  ? 19  SER H OG  1 
ATOM   6362  N N   . VAL D 4  20  ? 55.501  -50.963 129.896 1.00 96.24  ? 20  VAL H N   1 
ATOM   6363  C CA  . VAL D 4  20  ? 56.765  -51.338 129.270 1.00 91.31  ? 20  VAL H CA  1 
ATOM   6364  C C   . VAL D 4  20  ? 57.056  -50.378 128.124 1.00 90.35  ? 20  VAL H C   1 
ATOM   6365  O O   . VAL D 4  20  ? 56.147  -49.790 127.525 1.00 93.34  ? 20  VAL H O   1 
ATOM   6366  C CB  . VAL D 4  20  ? 56.769  -52.800 128.771 1.00 90.09  ? 20  VAL H CB  1 
ATOM   6367  C CG1 . VAL D 4  20  ? 56.905  -53.760 129.944 1.00 89.68  ? 20  VAL H CG1 1 
ATOM   6368  C CG2 . VAL D 4  20  ? 55.513  -53.097 127.973 1.00 94.11  ? 20  VAL H CG2 1 
ATOM   6369  N N   . THR D 4  21  ? 58.344  -50.219 127.824 1.00 99.11  ? 21  THR H N   1 
ATOM   6370  C CA  . THR D 4  21  ? 58.799  -49.280 126.809 1.00 97.96  ? 21  THR H CA  1 
ATOM   6371  C C   . THR D 4  21  ? 59.921  -49.933 126.016 1.00 94.64  ? 21  THR H C   1 
ATOM   6372  O O   . THR D 4  21  ? 60.638  -50.793 126.526 1.00 92.30  ? 21  THR H O   1 
ATOM   6373  C CB  . THR D 4  21  ? 59.241  -47.951 127.459 1.00 97.32  ? 21  THR H CB  1 
ATOM   6374  O OG1 . THR D 4  21  ? 58.087  -47.137 127.701 1.00 100.44 ? 21  THR H OG1 1 
ATOM   6375  C CG2 . THR D 4  21  ? 60.219  -47.176 126.585 1.00 97.69  ? 21  THR H CG2 1 
ATOM   6376  N N   . CYS D 4  22  ? 60.041  -49.556 124.745 1.00 111.82 ? 22  CYS H N   1 
ATOM   6377  C CA  . CYS D 4  22  ? 61.007  -50.175 123.848 1.00 110.15 ? 22  CYS H CA  1 
ATOM   6378  C C   . CYS D 4  22  ? 61.694  -49.109 123.010 1.00 110.10 ? 22  CYS H C   1 
ATOM   6379  O O   . CYS D 4  22  ? 61.030  -48.319 122.331 1.00 112.99 ? 22  CYS H O   1 
ATOM   6380  C CB  . CYS D 4  22  ? 60.321  -51.215 122.959 1.00 112.91 ? 22  CYS H CB  1 
ATOM   6381  S SG  . CYS D 4  22  ? 61.225  -51.750 121.500 1.00 113.65 ? 22  CYS H SG  1 
ATOM   6382  N N   . ILE D 4  23  ? 63.020  -49.094 123.069 1.00 110.67 ? 23  ILE H N   1 
ATOM   6383  C CA  . ILE D 4  23  ? 63.838  -48.135 122.339 1.00 110.59 ? 23  ILE H CA  1 
ATOM   6384  C C   . ILE D 4  23  ? 64.227  -48.737 120.997 1.00 111.74 ? 23  ILE H C   1 
ATOM   6385  O O   . ILE D 4  23  ? 64.654  -49.899 120.923 1.00 110.86 ? 23  ILE H O   1 
ATOM   6386  C CB  . ILE D 4  23  ? 65.086  -47.750 123.150 1.00 107.62 ? 23  ILE H CB  1 
ATOM   6387  C CG1 . ILE D 4  23  ? 64.683  -47.093 124.471 1.00 107.04 ? 23  ILE H CG1 1 
ATOM   6388  C CG2 . ILE D 4  23  ? 65.992  -46.831 122.341 1.00 107.69 ? 23  ILE H CG2 1 
ATOM   6389  C CD1 . ILE D 4  23  ? 63.885  -45.822 124.301 1.00 109.72 ? 23  ILE H CD1 1 
ATOM   6390  N N   . VAL D 4  24  ? 64.076  -47.942 119.937 1.00 111.36 ? 24  VAL H N   1 
ATOM   6391  C CA  . VAL D 4  24  ? 64.482  -48.311 118.588 1.00 113.64 ? 24  VAL H CA  1 
ATOM   6392  C C   . VAL D 4  24  ? 65.730  -47.517 118.228 1.00 113.07 ? 24  VAL H C   1 
ATOM   6393  O O   . VAL D 4  24  ? 65.923  -46.381 118.678 1.00 111.86 ? 24  VAL H O   1 
ATOM   6394  C CB  . VAL D 4  24  ? 63.352  -48.063 117.564 1.00 117.81 ? 24  VAL H CB  1 
ATOM   6395  C CG1 . VAL D 4  24  ? 62.021  -48.538 118.118 1.00 118.78 ? 24  VAL H CG1 1 
ATOM   6396  C CG2 . VAL D 4  24  ? 63.269  -46.592 117.186 1.00 118.60 ? 24  VAL H CG2 1 
ATOM   6397  N N   . SER D 4  25  ? 66.595  -48.132 117.427 1.00 119.18 ? 25  SER H N   1 
ATOM   6398  C CA  . SER D 4  25  ? 67.816  -47.466 116.999 1.00 118.76 ? 25  SER H CA  1 
ATOM   6399  C C   . SER D 4  25  ? 68.185  -47.937 115.601 1.00 122.31 ? 25  SER H C   1 
ATOM   6400  O O   . SER D 4  25  ? 67.741  -48.993 115.142 1.00 124.95 ? 25  SER H O   1 
ATOM   6401  C CB  . SER D 4  25  ? 68.969  -47.715 117.977 1.00 115.15 ? 25  SER H CB  1 
ATOM   6402  O OG  . SER D 4  25  ? 68.728  -47.077 119.220 1.00 112.55 ? 25  SER H OG  1 
ATOM   6403  N N   . GLY D 4  26  ? 69.010  -47.138 114.928 1.00 118.22 ? 26  GLY H N   1 
ATOM   6404  C CA  . GLY D 4  26  ? 69.358  -47.402 113.548 1.00 121.86 ? 26  GLY H CA  1 
ATOM   6405  C C   . GLY D 4  26  ? 68.308  -46.996 112.540 1.00 124.70 ? 26  GLY H C   1 
ATOM   6406  O O   . GLY D 4  26  ? 68.385  -47.422 111.383 1.00 127.09 ? 26  GLY H O   1 
ATOM   6407  N N   . GLY D 4  27  ? 67.331  -46.188 112.942 1.00 117.37 ? 27  GLY H N   1 
ATOM   6408  C CA  . GLY D 4  27  ? 66.272  -45.760 112.052 1.00 120.15 ? 27  GLY H CA  1 
ATOM   6409  C C   . GLY D 4  27  ? 65.193  -44.996 112.789 1.00 119.27 ? 27  GLY H C   1 
ATOM   6410  O O   . GLY D 4  27  ? 65.001  -45.193 113.992 1.00 116.95 ? 27  GLY H O   1 
ATOM   6411  N N   . SER D 4  28  ? 64.484  -44.119 112.085 1.00 123.04 ? 28  SER H N   1 
ATOM   6412  C CA  . SER D 4  28  ? 63.438  -43.330 112.719 1.00 122.95 ? 28  SER H CA  1 
ATOM   6413  C C   . SER D 4  28  ? 62.247  -44.207 113.091 1.00 124.16 ? 28  SER H C   1 
ATOM   6414  O O   . SER D 4  28  ? 61.964  -45.220 112.446 1.00 126.06 ? 28  SER H O   1 
ATOM   6415  C CB  . SER D 4  28  ? 62.982  -42.201 111.795 1.00 125.57 ? 28  SER H CB  1 
ATOM   6416  O OG  . SER D 4  28  ? 61.962  -41.430 112.407 1.00 126.15 ? 28  SER H OG  1 
ATOM   6417  N N   . ILE D 4  29  ? 61.539  -43.794 114.143 1.00 121.53 ? 29  ILE H N   1 
ATOM   6418  C CA  . ILE D 4  29  ? 60.403  -44.562 114.641 1.00 122.26 ? 29  ILE H CA  1 
ATOM   6419  C C   . ILE D 4  29  ? 59.105  -44.262 113.895 1.00 125.74 ? 29  ILE H C   1 
ATOM   6420  O O   . ILE D 4  29  ? 58.203  -45.113 113.870 1.00 127.60 ? 29  ILE H O   1 
ATOM   6421  C CB  . ILE D 4  29  ? 60.222  -44.319 116.151 1.00 119.78 ? 29  ILE H CB  1 
ATOM   6422  C CG1 . ILE D 4  29  ? 59.252  -45.336 116.749 1.00 120.82 ? 29  ILE H CG1 1 
ATOM   6423  C CG2 . ILE D 4  29  ? 59.749  -42.893 116.425 1.00 120.58 ? 29  ILE H CG2 1 
ATOM   6424  C CD1 . ILE D 4  29  ? 59.148  -45.257 118.236 1.00 118.76 ? 29  ILE H CD1 1 
ATOM   6425  N N   . SER D 4  30  ? 58.986  -43.087 113.272 1.00 117.98 ? 30  SER H N   1 
ATOM   6426  C CA  . SER D 4  30  ? 57.762  -42.729 112.564 1.00 121.57 ? 30  SER H CA  1 
ATOM   6427  C C   . SER D 4  30  ? 57.580  -43.496 111.259 1.00 124.13 ? 30  SER H C   1 
ATOM   6428  O O   . SER D 4  30  ? 56.504  -43.408 110.656 1.00 127.06 ? 30  SER H O   1 
ATOM   6429  C CB  . SER D 4  30  ? 57.744  -41.226 112.280 1.00 122.17 ? 30  SER H CB  1 
ATOM   6430  O OG  . SER D 4  30  ? 57.942  -40.480 113.467 1.00 121.35 ? 30  SER H OG  1 
ATOM   6431  N N   . ASN D 4  31  ? 58.589  -44.249 110.816 1.00 130.18 ? 31  ASN H N   1 
ATOM   6432  C CA  . ASN D 4  31  ? 58.533  -44.872 109.497 1.00 132.39 ? 31  ASN H CA  1 
ATOM   6433  C C   . ASN D 4  31  ? 57.748  -46.180 109.515 1.00 133.03 ? 31  ASN H C   1 
ATOM   6434  O O   . ASN D 4  31  ? 56.906  -46.417 108.642 1.00 134.03 ? 31  ASN H O   1 
ATOM   6435  C CB  . ASN D 4  31  ? 59.951  -45.113 108.969 1.00 131.82 ? 31  ASN H CB  1 
ATOM   6436  C CG  . ASN D 4  31  ? 60.769  -43.837 108.879 1.00 131.57 ? 31  ASN H CG  1 
ATOM   6437  O OD1 . ASN D 4  31  ? 60.227  -42.732 108.919 1.00 133.50 ? 31  ASN H OD1 1 
ATOM   6438  N ND2 . ASN D 4  31  ? 62.083  -43.985 108.749 1.00 129.60 ? 31  ASN H ND2 1 
ATOM   6439  N N   . TYR D 4  32  ? 58.008  -47.041 110.494 1.00 122.63 ? 32  TYR H N   1 
ATOM   6440  C CA  . TYR D 4  32  ? 57.507  -48.407 110.477 1.00 123.10 ? 32  TYR H CA  1 
ATOM   6441  C C   . TYR D 4  32  ? 56.301  -48.574 111.398 1.00 123.67 ? 32  TYR H C   1 
ATOM   6442  O O   . TYR D 4  32  ? 56.000  -47.729 112.245 1.00 122.90 ? 32  TYR H O   1 
ATOM   6443  C CB  . TYR D 4  32  ? 58.614  -49.387 110.887 1.00 120.99 ? 32  TYR H CB  1 
ATOM   6444  C CG  . TYR D 4  32  ? 59.989  -49.051 110.350 1.00 120.81 ? 32  TYR H CG  1 
ATOM   6445  C CD1 . TYR D 4  32  ? 60.409  -49.523 109.114 1.00 121.66 ? 32  TYR H CD1 1 
ATOM   6446  C CD2 . TYR D 4  32  ? 60.872  -48.270 111.087 1.00 118.86 ? 32  TYR H CD2 1 
ATOM   6447  C CE1 . TYR D 4  32  ? 61.669  -49.221 108.622 1.00 121.23 ? 32  TYR H CE1 1 
ATOM   6448  C CE2 . TYR D 4  32  ? 62.131  -47.963 110.603 1.00 118.61 ? 32  TYR H CE2 1 
ATOM   6449  C CZ  . TYR D 4  32  ? 62.525  -48.441 109.371 1.00 120.16 ? 32  TYR H CZ  1 
ATOM   6450  O OH  . TYR D 4  32  ? 63.777  -48.139 108.886 1.00 120.03 ? 32  TYR H OH  1 
ATOM   6451  N N   . TYR D 4  33  ? 55.602  -49.692 111.208 1.00 114.40 ? 33  TYR H N   1 
ATOM   6452  C CA  . TYR D 4  33  ? 54.586  -50.144 112.147 1.00 114.59 ? 33  TYR H CA  1 
ATOM   6453  C C   . TYR D 4  33  ? 55.248  -50.872 113.312 1.00 112.54 ? 33  TYR H C   1 
ATOM   6454  O O   . TYR D 4  33  ? 56.266  -51.548 113.147 1.00 111.08 ? 33  TYR H O   1 
ATOM   6455  C CB  . TYR D 4  33  ? 53.596  -51.095 111.470 1.00 115.92 ? 33  TYR H CB  1 
ATOM   6456  C CG  . TYR D 4  33  ? 52.599  -50.469 110.518 1.00 118.58 ? 33  TYR H CG  1 
ATOM   6457  C CD1 . TYR D 4  33  ? 53.004  -49.589 109.523 1.00 119.49 ? 33  TYR H CD1 1 
ATOM   6458  C CD2 . TYR D 4  33  ? 51.251  -50.799 110.590 1.00 120.03 ? 33  TYR H CD2 1 
ATOM   6459  C CE1 . TYR D 4  33  ? 52.088  -49.031 108.645 1.00 121.92 ? 33  TYR H CE1 1 
ATOM   6460  C CE2 . TYR D 4  33  ? 50.331  -50.250 109.716 1.00 122.56 ? 33  TYR H CE2 1 
ATOM   6461  C CZ  . TYR D 4  33  ? 50.753  -49.365 108.747 1.00 123.58 ? 33  TYR H CZ  1 
ATOM   6462  O OH  . TYR D 4  33  ? 49.838  -48.815 107.876 1.00 126.17 ? 33  TYR H OH  1 
ATOM   6463  N N   . TRP D 4  34  ? 54.636  -50.772 114.489 1.00 110.96 ? 34  TRP H N   1 
ATOM   6464  C CA  . TRP D 4  34  ? 55.162  -51.435 115.674 1.00 108.59 ? 34  TRP H CA  1 
ATOM   6465  C C   . TRP D 4  34  ? 54.083  -52.302 116.302 1.00 109.66 ? 34  TRP H C   1 
ATOM   6466  O O   . TRP D 4  34  ? 52.895  -52.034 116.149 1.00 111.69 ? 34  TRP H O   1 
ATOM   6467  C CB  . TRP D 4  34  ? 55.685  -50.419 116.687 1.00 105.60 ? 34  TRP H CB  1 
ATOM   6468  C CG  . TRP D 4  34  ? 56.700  -49.502 116.093 1.00 104.52 ? 34  TRP H CG  1 
ATOM   6469  C CD1 . TRP D 4  34  ? 56.522  -48.195 115.747 1.00 105.60 ? 34  TRP H CD1 1 
ATOM   6470  C CD2 . TRP D 4  34  ? 58.051  -49.828 115.749 1.00 103.04 ? 34  TRP H CD2 1 
ATOM   6471  N NE1 . TRP D 4  34  ? 57.682  -47.683 115.220 1.00 104.34 ? 34  TRP H NE1 1 
ATOM   6472  C CE2 . TRP D 4  34  ? 58.637  -48.666 115.212 1.00 102.61 ? 34  TRP H CE2 1 
ATOM   6473  C CE3 . TRP D 4  34  ? 58.824  -50.989 115.850 1.00 101.53 ? 34  TRP H CE3 1 
ATOM   6474  C CZ2 . TRP D 4  34  ? 59.960  -48.630 114.776 1.00 101.28 ? 34  TRP H CZ2 1 
ATOM   6475  C CZ3 . TRP D 4  34  ? 60.137  -50.950 115.418 1.00 100.16 ? 34  TRP H CZ3 1 
ATOM   6476  C CH2 . TRP D 4  34  ? 60.691  -49.780 114.888 1.00 99.89  ? 34  TRP H CH2 1 
ATOM   6477  N N   . THR D 4  35  ? 54.502  -53.352 117.004 1.00 99.50  ? 35  THR H N   1 
ATOM   6478  C CA  . THR D 4  35  ? 53.542  -54.257 117.618 1.00 99.95  ? 35  THR H CA  1 
ATOM   6479  C C   . THR D 4  35  ? 54.103  -54.782 118.931 1.00 97.99  ? 35  THR H C   1 
ATOM   6480  O O   . THR D 4  35  ? 55.315  -54.761 119.168 1.00 95.54  ? 35  THR H O   1 
ATOM   6481  C CB  . THR D 4  35  ? 53.189  -55.430 116.696 1.00 99.66  ? 35  THR H CB  1 
ATOM   6482  O OG1 . THR D 4  35  ? 52.057  -56.130 117.225 1.00 100.08 ? 35  THR H OG1 1 
ATOM   6483  C CG2 . THR D 4  35  ? 54.358  -56.390 116.596 1.00 96.42  ? 35  THR H CG2 1 
ATOM   6484  N N   . TRP D 4  36  ? 53.197  -55.263 119.781 1.00 97.59  ? 36  TRP H N   1 
ATOM   6485  C CA  . TRP D 4  36  ? 53.560  -55.824 121.077 1.00 95.73  ? 36  TRP H CA  1 
ATOM   6486  C C   . TRP D 4  36  ? 53.126  -57.280 121.153 1.00 94.99  ? 36  TRP H C   1 
ATOM   6487  O O   . TRP D 4  36  ? 51.960  -57.600 120.896 1.00 96.37  ? 36  TRP H O   1 
ATOM   6488  C CB  . TRP D 4  36  ? 52.935  -55.022 122.221 1.00 96.12  ? 36  TRP H CB  1 
ATOM   6489  C CG  . TRP D 4  36  ? 53.656  -53.743 122.507 1.00 93.64  ? 36  TRP H CG  1 
ATOM   6490  C CD1 . TRP D 4  36  ? 53.248  -52.481 122.189 1.00 94.36  ? 36  TRP H CD1 1 
ATOM   6491  C CD2 . TRP D 4  36  ? 54.922  -53.601 123.164 1.00 89.11  ? 36  TRP H CD2 1 
ATOM   6492  N NE1 . TRP D 4  36  ? 54.178  -51.562 122.612 1.00 91.21  ? 36  TRP H NE1 1 
ATOM   6493  C CE2 . TRP D 4  36  ? 55.216  -52.224 123.211 1.00 87.74  ? 36  TRP H CE2 1 
ATOM   6494  C CE3 . TRP D 4  36  ? 55.833  -54.505 123.717 1.00 85.18  ? 36  TRP H CE3 1 
ATOM   6495  C CZ2 . TRP D 4  36  ? 56.381  -51.730 123.793 1.00 83.51  ? 36  TRP H CZ2 1 
ATOM   6496  C CZ3 . TRP D 4  36  ? 56.991  -54.013 124.291 1.00 80.60  ? 36  TRP H CZ3 1 
ATOM   6497  C CH2 . TRP D 4  36  ? 57.255  -52.638 124.325 1.00 80.12  ? 36  TRP H CH2 1 
ATOM   6498  N N   . ILE D 4  37  ? 54.062  -58.156 121.514 1.00 96.33  ? 37  ILE H N   1 
ATOM   6499  C CA  . ILE D 4  37  ? 53.819  -59.593 121.598 1.00 93.30  ? 37  ILE H CA  1 
ATOM   6500  C C   . ILE D 4  37  ? 54.210  -60.047 122.999 1.00 90.77  ? 37  ILE H C   1 
ATOM   6501  O O   . ILE D 4  37  ? 55.396  -60.033 123.352 1.00 88.67  ? 37  ILE H O   1 
ATOM   6502  C CB  . ILE D 4  37  ? 54.605  -60.378 120.539 1.00 89.83  ? 37  ILE H CB  1 
ATOM   6503  C CG1 . ILE D 4  37  ? 54.358  -59.806 119.143 1.00 92.22  ? 37  ILE H CG1 1 
ATOM   6504  C CG2 . ILE D 4  37  ? 54.230  -61.854 120.583 1.00 88.19  ? 37  ILE H CG2 1 
ATOM   6505  C CD1 . ILE D 4  37  ? 52.982  -60.100 118.599 1.00 95.41  ? 37  ILE H CD1 1 
ATOM   6506  N N   . ARG D 4  38  ? 53.228  -60.450 123.795 1.00 88.47  ? 38  ARG H N   1 
ATOM   6507  C CA  . ARG D 4  38  ? 53.500  -60.971 125.124 1.00 86.17  ? 38  ARG H CA  1 
ATOM   6508  C C   . ARG D 4  38  ? 53.390  -62.491 125.131 1.00 83.29  ? 38  ARG H C   1 
ATOM   6509  O O   . ARG D 4  38  ? 52.917  -63.117 124.180 1.00 84.51  ? 38  ARG H O   1 
ATOM   6510  C CB  . ARG D 4  38  ? 52.548  -60.366 126.157 1.00 91.08  ? 38  ARG H CB  1 
ATOM   6511  C CG  . ARG D 4  38  ? 51.224  -61.089 126.284 1.00 93.49  ? 38  ARG H CG  1 
ATOM   6512  C CD  . ARG D 4  38  ? 50.446  -60.562 127.471 1.00 97.78  ? 38  ARG H CD  1 
ATOM   6513  N NE  . ARG D 4  38  ? 49.119  -61.154 127.556 1.00 99.16  ? 38  ARG H NE  1 
ATOM   6514  C CZ  . ARG D 4  38  ? 48.165  -60.731 128.374 1.00 102.56 ? 38  ARG H CZ  1 
ATOM   6515  N NH1 . ARG D 4  38  ? 48.360  -59.714 129.196 1.00 104.77 ? 38  ARG H NH1 1 
ATOM   6516  N NH2 . ARG D 4  38  ? 46.983  -61.342 128.362 1.00 103.53 ? 38  ARG H NH2 1 
ATOM   6517  N N   . GLN D 4  39  ? 53.857  -63.082 126.227 1.00 100.49 ? 39  GLN H N   1 
ATOM   6518  C CA  . GLN D 4  39  ? 53.782  -64.529 126.406 1.00 98.59  ? 39  GLN H CA  1 
ATOM   6519  C C   . GLN D 4  39  ? 53.843  -64.817 127.899 1.00 97.63  ? 39  GLN H C   1 
ATOM   6520  O O   . GLN D 4  39  ? 54.872  -64.567 128.534 1.00 94.97  ? 39  GLN H O   1 
ATOM   6521  C CB  . GLN D 4  39  ? 54.912  -65.232 125.668 1.00 95.35  ? 39  GLN H CB  1 
ATOM   6522  C CG  . GLN D 4  39  ? 54.822  -66.744 125.732 1.00 94.72  ? 39  GLN H CG  1 
ATOM   6523  C CD  . GLN D 4  39  ? 56.169  -67.396 125.948 1.00 92.84  ? 39  GLN H CD  1 
ATOM   6524  O OE1 . GLN D 4  39  ? 57.130  -66.742 126.353 1.00 91.02  ? 39  GLN H OE1 1 
ATOM   6525  N NE2 . GLN D 4  39  ? 56.248  -68.694 125.679 1.00 93.67  ? 39  GLN H NE2 1 
ATOM   6526  N N   . SER D 4  40  ? 52.743  -65.313 128.453 1.00 107.02 ? 40  SER H N   1 
ATOM   6527  C CA  . SER D 4  40  ? 52.718  -65.722 129.845 1.00 107.23 ? 40  SER H CA  1 
ATOM   6528  C C   . SER D 4  40  ? 53.284  -67.130 129.983 1.00 104.14 ? 40  SER H C   1 
ATOM   6529  O O   . SER D 4  40  ? 53.318  -67.893 129.013 1.00 103.86 ? 40  SER H O   1 
ATOM   6530  C CB  . SER D 4  40  ? 51.292  -65.667 130.386 1.00 111.87 ? 40  SER H CB  1 
ATOM   6531  O OG  . SER D 4  40  ? 50.772  -64.351 130.325 1.00 115.85 ? 40  SER H OG  1 
ATOM   6532  N N   . PRO D 4  41  ? 53.758  -67.494 131.174 1.00 107.38 ? 41  PRO H N   1 
ATOM   6533  C CA  . PRO D 4  41  ? 54.259  -68.859 131.375 1.00 105.27 ? 41  PRO H CA  1 
ATOM   6534  C C   . PRO D 4  41  ? 53.166  -69.890 131.133 1.00 107.64 ? 41  PRO H C   1 
ATOM   6535  O O   . PRO D 4  41  ? 51.998  -69.678 131.467 1.00 110.52 ? 41  PRO H O   1 
ATOM   6536  C CB  . PRO D 4  41  ? 54.720  -68.855 132.836 1.00 104.18 ? 41  PRO H CB  1 
ATOM   6537  C CG  . PRO D 4  41  ? 55.018  -67.422 133.130 1.00 104.60 ? 41  PRO H CG  1 
ATOM   6538  C CD  . PRO D 4  41  ? 54.011  -66.635 132.344 1.00 107.98 ? 41  PRO H CD  1 
ATOM   6539  N N   . GLY D 4  42  ? 53.559  -71.013 130.535 1.00 104.37 ? 42  GLY H N   1 
ATOM   6540  C CA  . GLY D 4  42  ? 52.613  -72.070 130.241 1.00 106.73 ? 42  GLY H CA  1 
ATOM   6541  C C   . GLY D 4  42  ? 51.607  -71.743 129.163 1.00 109.14 ? 42  GLY H C   1 
ATOM   6542  O O   . GLY D 4  42  ? 50.552  -72.378 129.101 1.00 111.40 ? 42  GLY H O   1 
ATOM   6543  N N   . LYS D 4  43  ? 51.899  -70.761 128.312 1.00 108.20 ? 43  LYS H N   1 
ATOM   6544  C CA  . LYS D 4  43  ? 51.002  -70.371 127.235 1.00 110.89 ? 43  LYS H CA  1 
ATOM   6545  C C   . LYS D 4  43  ? 51.811  -70.059 125.985 1.00 109.70 ? 43  LYS H C   1 
ATOM   6546  O O   . LYS D 4  43  ? 52.985  -69.685 126.063 1.00 107.16 ? 43  LYS H O   1 
ATOM   6547  C CB  . LYS D 4  43  ? 50.154  -69.146 127.611 1.00 113.38 ? 43  LYS H CB  1 
ATOM   6548  C CG  . LYS D 4  43  ? 49.342  -69.296 128.885 1.00 115.35 ? 43  LYS H CG  1 
ATOM   6549  C CD  . LYS D 4  43  ? 48.708  -67.972 129.272 1.00 118.72 ? 43  LYS H CD  1 
ATOM   6550  C CE  . LYS D 4  43  ? 48.243  -67.978 130.719 1.00 120.95 ? 43  LYS H CE  1 
ATOM   6551  N NZ  . LYS D 4  43  ? 47.808  -66.626 131.168 1.00 124.90 ? 43  LYS H NZ  1 
ATOM   6552  N N   . GLY D 4  44  ? 51.170  -70.218 124.831 1.00 104.74 ? 44  GLY H N   1 
ATOM   6553  C CA  . GLY D 4  44  ? 51.757  -69.772 123.586 1.00 104.66 ? 44  GLY H CA  1 
ATOM   6554  C C   . GLY D 4  44  ? 51.756  -68.259 123.480 1.00 104.67 ? 44  GLY H C   1 
ATOM   6555  O O   . GLY D 4  44  ? 51.169  -67.543 124.293 1.00 105.16 ? 44  GLY H O   1 
ATOM   6556  N N   . LEU D 4  45  ? 52.437  -67.763 122.448 1.00 90.36  ? 45  LEU H N   1 
ATOM   6557  C CA  . LEU D 4  45  ? 52.547  -66.324 122.253 1.00 90.90  ? 45  LEU H CA  1 
ATOM   6558  C C   . LEU D 4  45  ? 51.169  -65.705 122.049 1.00 94.19  ? 45  LEU H C   1 
ATOM   6559  O O   . LEU D 4  45  ? 50.242  -66.345 121.545 1.00 96.15  ? 45  LEU H O   1 
ATOM   6560  C CB  . LEU D 4  45  ? 53.437  -66.010 121.049 1.00 91.17  ? 45  LEU H CB  1 
ATOM   6561  C CG  . LEU D 4  45  ? 54.732  -66.805 120.871 1.00 88.80  ? 45  LEU H CG  1 
ATOM   6562  C CD1 . LEU D 4  45  ? 55.518  -66.277 119.682 1.00 90.51  ? 45  LEU H CD1 1 
ATOM   6563  C CD2 . LEU D 4  45  ? 55.580  -66.764 122.128 1.00 86.19  ? 45  LEU H CD2 1 
ATOM   6564  N N   . GLU D 4  46  ? 51.035  -64.446 122.454 1.00 80.80  ? 46  GLU H N   1 
ATOM   6565  C CA  . GLU D 4  46  ? 49.800  -63.702 122.263 1.00 84.80  ? 46  GLU H CA  1 
ATOM   6566  C C   . GLU D 4  46  ? 50.110  -62.370 121.600 1.00 86.53  ? 46  GLU H C   1 
ATOM   6567  O O   . GLU D 4  46  ? 51.080  -61.695 121.959 1.00 85.59  ? 46  GLU H O   1 
ATOM   6568  C CB  . GLU D 4  46  ? 49.059  -63.471 123.589 1.00 86.49  ? 46  GLU H CB  1 
ATOM   6569  C CG  . GLU D 4  46  ? 47.673  -62.858 123.416 1.00 90.64  ? 46  GLU H CG  1 
ATOM   6570  C CD  . GLU D 4  46  ? 46.936  -62.672 124.731 1.00 92.83  ? 46  GLU H CD  1 
ATOM   6571  O OE1 . GLU D 4  46  ? 47.496  -63.033 125.788 1.00 91.47  ? 46  GLU H OE1 1 
ATOM   6572  O OE2 . GLU D 4  46  ? 45.795  -62.163 124.706 1.00 95.64  ? 46  GLU H OE2 1 
ATOM   6573  N N   . TRP D 4  47  ? 49.285  -62.006 120.623 1.00 84.09  ? 47  TRP H N   1 
ATOM   6574  C CA  . TRP D 4  47  ? 49.417  -60.741 119.910 1.00 85.94  ? 47  TRP H CA  1 
ATOM   6575  C C   . TRP D 4  47  ? 48.563  -59.705 120.630 1.00 89.24  ? 47  TRP H C   1 
ATOM   6576  O O   . TRP D 4  47  ? 47.337  -59.835 120.683 1.00 91.49  ? 47  TRP H O   1 
ATOM   6577  C CB  . TRP D 4  47  ? 48.986  -60.908 118.455 1.00 87.23  ? 47  TRP H CB  1 
ATOM   6578  C CG  . TRP D 4  47  ? 49.357  -59.771 117.552 1.00 88.55  ? 47  TRP H CG  1 
ATOM   6579  C CD1 . TRP D 4  47  ? 49.990  -58.614 117.901 1.00 88.99  ? 47  TRP H CD1 1 
ATOM   6580  C CD2 . TRP D 4  47  ? 49.116  -59.686 116.142 1.00 89.71  ? 47  TRP H CD2 1 
ATOM   6581  N NE1 . TRP D 4  47  ? 50.158  -57.814 116.797 1.00 90.26  ? 47  TRP H NE1 1 
ATOM   6582  C CE2 . TRP D 4  47  ? 49.629  -58.449 115.704 1.00 90.67  ? 47  TRP H CE2 1 
ATOM   6583  C CE3 . TRP D 4  47  ? 48.515  -60.536 115.207 1.00 90.41  ? 47  TRP H CE3 1 
ATOM   6584  C CZ2 . TRP D 4  47  ? 49.559  -58.041 114.373 1.00 91.87  ? 47  TRP H CZ2 1 
ATOM   6585  C CZ3 . TRP D 4  47  ? 48.447  -60.130 113.887 1.00 91.81  ? 47  TRP H CZ3 1 
ATOM   6586  C CH2 . TRP D 4  47  ? 48.967  -58.894 113.483 1.00 92.42  ? 47  TRP H CH2 1 
ATOM   6587  N N   . ILE D 4  48  ? 49.206  -58.686 121.198 1.00 85.85  ? 48  ILE H N   1 
ATOM   6588  C CA  . ILE D 4  48  ? 48.462  -57.655 121.914 1.00 88.70  ? 48  ILE H CA  1 
ATOM   6589  C C   . ILE D 4  48  ? 47.858  -56.656 120.938 1.00 91.07  ? 48  ILE H C   1 
ATOM   6590  O O   . ILE D 4  48  ? 46.666  -56.335 121.008 1.00 93.39  ? 48  ILE H O   1 
ATOM   6591  C CB  . ILE D 4  48  ? 49.366  -56.952 122.944 1.00 88.08  ? 48  ILE H CB  1 
ATOM   6592  C CG1 . ILE D 4  48  ? 50.205  -57.974 123.710 1.00 85.36  ? 48  ILE H CG1 1 
ATOM   6593  C CG2 . ILE D 4  48  ? 48.528  -56.132 123.915 1.00 89.74  ? 48  ILE H CG2 1 
ATOM   6594  C CD1 . ILE D 4  48  ? 51.214  -57.344 124.642 1.00 84.33  ? 48  ILE H CD1 1 
ATOM   6595  N N   . GLY D 4  49  ? 48.667  -56.153 120.018 1.00 93.14  ? 49  GLY H N   1 
ATOM   6596  C CA  . GLY D 4  49  ? 48.196  -55.180 119.058 1.00 95.00  ? 49  GLY H CA  1 
ATOM   6597  C C   . GLY D 4  49  ? 49.366  -54.484 118.391 1.00 94.11  ? 49  GLY H C   1 
ATOM   6598  O O   . GLY D 4  49  ? 50.528  -54.871 118.555 1.00 91.91  ? 49  GLY H O   1 
ATOM   6599  N N   . TYR D 4  50  ? 49.026  -53.438 117.641 1.00 97.73  ? 50  TYR H N   1 
ATOM   6600  C CA  . TYR D 4  50  ? 50.015  -52.712 116.863 1.00 97.02  ? 50  TYR H CA  1 
ATOM   6601  C C   . TYR D 4  50  ? 49.611  -51.250 116.734 1.00 98.70  ? 50  TYR H C   1 
ATOM   6602  O O   . TYR D 4  50  ? 48.456  -50.874 116.955 1.00 100.99 ? 50  TYR H O   1 
ATOM   6603  C CB  . TYR D 4  50  ? 50.199  -53.336 115.474 1.00 96.80  ? 50  TYR H CB  1 
ATOM   6604  C CG  . TYR D 4  50  ? 48.992  -53.212 114.572 1.00 99.35  ? 50  TYR H CG  1 
ATOM   6605  C CD1 . TYR D 4  50  ? 47.977  -54.160 114.603 1.00 100.26 ? 50  TYR H CD1 1 
ATOM   6606  C CD2 . TYR D 4  50  ? 48.871  -52.151 113.682 1.00 100.80 ? 50  TYR H CD2 1 
ATOM   6607  C CE1 . TYR D 4  50  ? 46.874  -54.052 113.779 1.00 102.51 ? 50  TYR H CE1 1 
ATOM   6608  C CE2 . TYR D 4  50  ? 47.771  -52.035 112.855 1.00 103.04 ? 50  TYR H CE2 1 
ATOM   6609  C CZ  . TYR D 4  50  ? 46.775  -52.988 112.907 1.00 103.95 ? 50  TYR H CZ  1 
ATOM   6610  O OH  . TYR D 4  50  ? 45.678  -52.876 112.083 1.00 106.23 ? 50  TYR H OH  1 
ATOM   6611  N N   . ILE D 4  51  ? 50.599  -50.434 116.385 1.00 106.52 ? 51  ILE H N   1 
ATOM   6612  C CA  . ILE D 4  51  ? 50.425  -49.038 116.017 1.00 107.40 ? 51  ILE H CA  1 
ATOM   6613  C C   . ILE D 4  51  ? 50.982  -48.853 114.612 1.00 107.85 ? 51  ILE H C   1 
ATOM   6614  O O   . ILE D 4  51  ? 52.041  -49.398 114.273 1.00 106.20 ? 51  ILE H O   1 
ATOM   6615  C CB  . ILE D 4  51  ? 51.119  -48.090 117.018 1.00 105.51 ? 51  ILE H CB  1 
ATOM   6616  C CG1 . ILE D 4  51  ? 50.971  -46.633 116.573 1.00 106.77 ? 51  ILE H CG1 1 
ATOM   6617  C CG2 . ILE D 4  51  ? 52.587  -48.462 117.186 1.00 102.20 ? 51  ILE H CG2 1 
ATOM   6618  C CD1 . ILE D 4  51  ? 51.477  -45.629 117.585 1.00 104.97 ? 51  ILE H CD1 1 
ATOM   6619  N N   . SER D 4  52  ? 50.257  -48.097 113.791 1.00 116.55 ? 52  SER H N   1 
ATOM   6620  C CA  . SER D 4  52  ? 50.643  -47.864 112.410 1.00 117.10 ? 52  SER H CA  1 
ATOM   6621  C C   . SER D 4  52  ? 51.678  -46.745 112.327 1.00 115.96 ? 52  SER H C   1 
ATOM   6622  O O   . SER D 4  52  ? 52.052  -46.127 113.328 1.00 114.35 ? 52  SER H O   1 
ATOM   6623  C CB  . SER D 4  52  ? 49.416  -47.522 111.570 1.00 120.41 ? 52  SER H CB  1 
ATOM   6624  O OG  . SER D 4  52  ? 48.835  -46.303 111.999 1.00 122.07 ? 52  SER H OG  1 
ATOM   6625  N N   . ASP D 4  53  ? 52.152  -46.480 111.108 1.00 118.19 ? 53  ASP H N   1 
ATOM   6626  C CA  . ASP D 4  53  ? 52.947  -45.282 110.871 1.00 117.45 ? 53  ASP H CA  1 
ATOM   6627  C C   . ASP D 4  53  ? 52.100  -44.018 110.909 1.00 119.59 ? 53  ASP H C   1 
ATOM   6628  O O   . ASP D 4  53  ? 52.656  -42.915 110.877 1.00 118.85 ? 53  ASP H O   1 
ATOM   6629  C CB  . ASP D 4  53  ? 53.683  -45.385 109.531 1.00 117.76 ? 53  ASP H CB  1 
ATOM   6630  C CG  . ASP D 4  53  ? 52.752  -45.678 108.365 1.00 120.69 ? 53  ASP H CG  1 
ATOM   6631  O OD1 . ASP D 4  53  ? 51.529  -45.817 108.584 1.00 122.39 ? 53  ASP H OD1 1 
ATOM   6632  O OD2 . ASP D 4  53  ? 53.249  -45.774 107.223 1.00 121.30 ? 53  ASP H OD2 1 
ATOM   6633  N N   . ARG D 4  54  ? 50.777  -44.158 110.970 1.00 120.24 ? 54  ARG H N   1 
ATOM   6634  C CA  . ARG D 4  54  ? 49.853  -43.047 111.133 1.00 122.51 ? 54  ARG H CA  1 
ATOM   6635  C C   . ARG D 4  54  ? 49.557  -42.747 112.596 1.00 121.79 ? 54  ARG H C   1 
ATOM   6636  O O   . ARG D 4  54  ? 48.702  -41.901 112.880 1.00 124.23 ? 54  ARG H O   1 
ATOM   6637  C CB  . ARG D 4  54  ? 48.541  -43.343 110.401 1.00 125.88 ? 54  ARG H CB  1 
ATOM   6638  C CG  . ARG D 4  54  ? 48.688  -43.584 108.912 1.00 126.76 ? 54  ARG H CG  1 
ATOM   6639  C CD  . ARG D 4  54  ? 49.085  -42.312 108.192 1.00 127.37 ? 54  ARG H CD  1 
ATOM   6640  N NE  . ARG D 4  54  ? 48.972  -42.456 106.746 1.00 129.16 ? 54  ARG H NE  1 
ATOM   6641  C CZ  . ARG D 4  54  ? 47.849  -42.277 106.064 1.00 132.72 ? 54  ARG H CZ  1 
ATOM   6642  N NH1 . ARG D 4  54  ? 46.718  -41.949 106.669 1.00 134.45 ? 54  ARG H NH1 1 
ATOM   6643  N NH2 . ARG D 4  54  ? 47.860  -42.433 104.743 1.00 133.63 ? 54  ARG H NH2 1 
ATOM   6644  N N   . GLU D 4  55  ? 50.240  -43.424 113.521 1.00 122.20 ? 55  GLU H N   1 
ATOM   6645  C CA  . GLU D 4  55  ? 49.952  -43.334 114.954 1.00 121.36 ? 55  GLU H CA  1 
ATOM   6646  C C   . GLU D 4  55  ? 48.503  -43.717 115.249 1.00 123.94 ? 55  GLU H C   1 
ATOM   6647  O O   . GLU D 4  55  ? 47.855  -43.147 116.129 1.00 124.87 ? 55  GLU H O   1 
ATOM   6648  C CB  . GLU D 4  55  ? 50.280  -41.944 115.509 1.00 121.06 ? 55  GLU H CB  1 
ATOM   6649  C CG  . GLU D 4  55  ? 51.747  -41.563 115.375 1.00 117.99 ? 55  GLU H CG  1 
ATOM   6650  C CD  . GLU D 4  55  ? 52.156  -40.449 116.321 1.00 118.25 ? 55  GLU H CD  1 
ATOM   6651  O OE1 . GLU D 4  55  ? 51.309  -40.008 117.127 1.00 121.60 ? 55  GLU H OE1 1 
ATOM   6652  O OE2 . GLU D 4  55  ? 53.327  -40.017 116.261 1.00 115.46 ? 55  GLU H OE2 1 
ATOM   6653  N N   . THR D 4  56  ? 47.991  -44.688 114.499 1.00 112.12 ? 56  THR H N   1 
ATOM   6654  C CA  . THR D 4  56  ? 46.684  -45.281 114.746 1.00 114.26 ? 56  THR H CA  1 
ATOM   6655  C C   . THR D 4  56  ? 46.889  -46.710 115.229 1.00 112.57 ? 56  THR H C   1 
ATOM   6656  O O   . THR D 4  56  ? 47.640  -47.475 114.614 1.00 110.81 ? 56  THR H O   1 
ATOM   6657  C CB  . THR D 4  56  ? 45.814  -45.261 113.488 1.00 117.25 ? 56  THR H CB  1 
ATOM   6658  O OG1 . THR D 4  56  ? 46.481  -45.963 112.432 1.00 116.26 ? 56  THR H OG1 1 
ATOM   6659  C CG2 . THR D 4  56  ? 45.547  -43.829 113.052 1.00 119.45 ? 56  THR H CG2 1 
ATOM   6660  N N   . THR D 4  57  ? 46.222  -47.064 116.323 1.00 98.90  ? 57  THR H N   1 
ATOM   6661  C CA  . THR D 4  57  ? 46.487  -48.304 117.036 1.00 97.10  ? 57  THR H CA  1 
ATOM   6662  C C   . THR D 4  57  ? 45.291  -49.242 116.967 1.00 99.04  ? 57  THR H C   1 
ATOM   6663  O O   . THR D 4  57  ? 44.140  -48.812 117.101 1.00 101.78 ? 57  THR H O   1 
ATOM   6664  C CB  . THR D 4  57  ? 46.830  -48.021 118.497 1.00 96.01  ? 57  THR H CB  1 
ATOM   6665  O OG1 . THR D 4  57  ? 45.699  -47.419 119.137 1.00 98.98  ? 57  THR H OG1 1 
ATOM   6666  C CG2 . THR D 4  57  ? 48.010  -47.071 118.582 1.00 93.69  ? 57  THR H CG2 1 
ATOM   6667  N N   . THR D 4  58  ? 45.578  -50.527 116.771 1.00 95.22  ? 58  THR H N   1 
ATOM   6668  C CA  . THR D 4  58  ? 44.569  -51.580 116.757 1.00 96.10  ? 58  THR H CA  1 
ATOM   6669  C C   . THR D 4  58  ? 45.032  -52.692 117.686 1.00 94.19  ? 58  THR H C   1 
ATOM   6670  O O   . THR D 4  58  ? 46.135  -53.223 117.517 1.00 92.00  ? 58  THR H O   1 
ATOM   6671  C CB  . THR D 4  58  ? 44.347  -52.121 115.342 1.00 96.66  ? 58  THR H CB  1 
ATOM   6672  O OG1 . THR D 4  58  ? 43.990  -51.044 114.466 1.00 98.62  ? 58  THR H OG1 1 
ATOM   6673  C CG2 . THR D 4  58  ? 43.239  -53.165 115.335 1.00 97.72  ? 58  THR H CG2 1 
ATOM   6674  N N   . TYR D 4  59  ? 44.195  -53.043 118.659 1.00 82.32  ? 59  TYR H N   1 
ATOM   6675  C CA  . TYR D 4  59  ? 44.556  -54.011 119.683 1.00 80.73  ? 59  TYR H CA  1 
ATOM   6676  C C   . TYR D 4  59  ? 43.762  -55.301 119.517 1.00 80.82  ? 59  TYR H C   1 
ATOM   6677  O O   . TYR D 4  59  ? 42.732  -55.349 118.838 1.00 82.32  ? 59  TYR H O   1 
ATOM   6678  C CB  . TYR D 4  59  ? 44.323  -53.442 121.089 1.00 81.71  ? 59  TYR H CB  1 
ATOM   6679  C CG  . TYR D 4  59  ? 44.613  -51.962 121.224 1.00 81.80  ? 59  TYR H CG  1 
ATOM   6680  C CD1 . TYR D 4  59  ? 45.918  -51.489 121.289 1.00 79.28  ? 59  TYR H CD1 1 
ATOM   6681  C CD2 . TYR D 4  59  ? 43.577  -51.039 121.300 1.00 84.59  ? 59  TYR H CD2 1 
ATOM   6682  C CE1 . TYR D 4  59  ? 46.182  -50.134 121.417 1.00 79.14  ? 59  TYR H CE1 1 
ATOM   6683  C CE2 . TYR D 4  59  ? 43.831  -49.684 121.428 1.00 85.01  ? 59  TYR H CE2 1 
ATOM   6684  C CZ  . TYR D 4  59  ? 45.134  -49.237 121.487 1.00 82.02  ? 59  TYR H CZ  1 
ATOM   6685  O OH  . TYR D 4  59  ? 45.387  -47.888 121.614 1.00 82.01  ? 59  TYR H OH  1 
ATOM   6686  N N   . ASN D 4  60  ? 44.264  -56.349 120.158 1.00 81.36  ? 60  ASN H N   1 
ATOM   6687  C CA  . ASN D 4  60  ? 43.579  -57.634 120.169 1.00 80.87  ? 60  ASN H CA  1 
ATOM   6688  C C   . ASN D 4  60  ? 42.323  -57.537 121.028 1.00 83.20  ? 60  ASN H C   1 
ATOM   6689  O O   . ASN D 4  60  ? 42.375  -56.983 122.133 1.00 83.72  ? 60  ASN H O   1 
ATOM   6690  C CB  . ASN D 4  60  ? 44.518  -58.708 120.714 1.00 77.74  ? 60  ASN H CB  1 
ATOM   6691  C CG  . ASN D 4  60  ? 44.032  -60.122 120.447 1.00 76.60  ? 60  ASN H CG  1 
ATOM   6692  O OD1 . ASN D 4  60  ? 42.856  -60.439 120.619 1.00 78.28  ? 60  ASN H OD1 1 
ATOM   6693  N ND2 . ASN D 4  60  ? 44.952  -60.989 120.039 1.00 73.47  ? 60  ASN H ND2 1 
ATOM   6694  N N   . PRO D 4  61  ? 41.179  -58.048 120.563 1.00 86.19  ? 61  PRO H N   1 
ATOM   6695  C CA  . PRO D 4  61  ? 39.976  -58.054 121.410 1.00 88.17  ? 61  PRO H CA  1 
ATOM   6696  C C   . PRO D 4  61  ? 40.075  -58.972 122.618 1.00 86.95  ? 61  PRO H C   1 
ATOM   6697  O O   . PRO D 4  61  ? 39.209  -58.892 123.499 1.00 88.44  ? 61  PRO H O   1 
ATOM   6698  C CB  . PRO D 4  61  ? 38.872  -58.520 120.451 1.00 89.56  ? 61  PRO H CB  1 
ATOM   6699  C CG  . PRO D 4  61  ? 39.597  -59.253 119.366 1.00 87.39  ? 61  PRO H CG  1 
ATOM   6700  C CD  . PRO D 4  61  ? 40.896  -58.525 119.199 1.00 86.17  ? 61  PRO H CD  1 
ATOM   6701  N N   . SER D 4  62  ? 41.089  -59.840 122.692 1.00 88.11  ? 62  SER H N   1 
ATOM   6702  C CA  . SER D 4  62  ? 41.255  -60.687 123.868 1.00 86.82  ? 62  SER H CA  1 
ATOM   6703  C C   . SER D 4  62  ? 41.719  -59.897 125.084 1.00 87.08  ? 62  SER H C   1 
ATOM   6704  O O   . SER D 4  62  ? 41.619  -60.399 126.209 1.00 87.28  ? 62  SER H O   1 
ATOM   6705  C CB  . SER D 4  62  ? 42.246  -61.815 123.579 1.00 83.31  ? 62  SER H CB  1 
ATOM   6706  O OG  . SER D 4  62  ? 43.581  -61.338 123.602 1.00 81.58  ? 62  SER H OG  1 
ATOM   6707  N N   . LEU D 4  63  ? 42.226  -58.682 124.886 1.00 83.31  ? 63  LEU H N   1 
ATOM   6708  C CA  . LEU D 4  63  ? 42.667  -57.836 125.986 1.00 83.76  ? 63  LEU H CA  1 
ATOM   6709  C C   . LEU D 4  63  ? 41.550  -56.975 126.559 1.00 86.96  ? 63  LEU H C   1 
ATOM   6710  O O   . LEU D 4  63  ? 41.758  -56.334 127.594 1.00 87.74  ? 63  LEU H O   1 
ATOM   6711  C CB  . LEU D 4  63  ? 43.826  -56.940 125.534 1.00 82.83  ? 63  LEU H CB  1 
ATOM   6712  C CG  . LEU D 4  63  ? 45.241  -57.520 125.644 1.00 79.78  ? 63  LEU H CG  1 
ATOM   6713  C CD1 . LEU D 4  63  ? 45.554  -57.865 127.090 1.00 78.80  ? 63  LEU H CD1 1 
ATOM   6714  C CD2 . LEU D 4  63  ? 45.437  -58.739 124.750 1.00 77.72  ? 63  LEU H CD2 1 
ATOM   6715  N N   . ASN D 4  64  ? 40.382  -56.942 125.914 1.00 83.11  ? 64  ASN H N   1 
ATOM   6716  C CA  . ASN D 4  64  ? 39.207  -56.229 126.419 1.00 85.70  ? 64  ASN H CA  1 
ATOM   6717  C C   . ASN D 4  64  ? 39.504  -54.745 126.635 1.00 86.83  ? 64  ASN H C   1 
ATOM   6718  O O   . ASN D 4  64  ? 39.279  -54.193 127.715 1.00 88.43  ? 64  ASN H O   1 
ATOM   6719  C CB  . ASN D 4  64  ? 38.687  -56.874 127.704 1.00 86.34  ? 64  ASN H CB  1 
ATOM   6720  C CG  . ASN D 4  64  ? 38.673  -58.385 127.631 1.00 85.24  ? 64  ASN H CG  1 
ATOM   6721  O OD1 . ASN D 4  64  ? 38.374  -58.964 126.588 1.00 85.52  ? 64  ASN H OD1 1 
ATOM   6722  N ND2 . ASN D 4  64  ? 39.009  -59.034 128.740 1.00 84.39  ? 64  ASN H ND2 1 
ATOM   6723  N N   . SER D 4  65  ? 40.042  -54.106 125.594 1.00 89.96  ? 65  SER H N   1 
ATOM   6724  C CA  . SER D 4  65  ? 40.286  -52.665 125.567 1.00 90.95  ? 65  SER H CA  1 
ATOM   6725  C C   . SER D 4  65  ? 41.296  -52.212 126.617 1.00 90.52  ? 65  SER H C   1 
ATOM   6726  O O   . SER D 4  65  ? 41.535  -51.009 126.769 1.00 92.14  ? 65  SER H O   1 
ATOM   6727  C CB  . SER D 4  65  ? 38.972  -51.898 125.753 1.00 94.06  ? 65  SER H CB  1 
ATOM   6728  O OG  . SER D 4  65  ? 37.941  -52.440 124.946 1.00 94.69  ? 65  SER H OG  1 
ATOM   6729  N N   . ARG D 4  66  ? 41.904  -53.156 127.340 1.00 85.48  ? 66  ARG H N   1 
ATOM   6730  C CA  . ARG D 4  66  ? 42.825  -52.780 128.407 1.00 84.79  ? 66  ARG H CA  1 
ATOM   6731  C C   . ARG D 4  66  ? 44.160  -52.285 127.861 1.00 82.39  ? 66  ARG H C   1 
ATOM   6732  O O   . ARG D 4  66  ? 44.840  -51.492 128.522 1.00 81.58  ? 66  ARG H O   1 
ATOM   6733  C CB  . ARG D 4  66  ? 43.048  -53.958 129.358 1.00 83.96  ? 66  ARG H CB  1 
ATOM   6734  C CG  . ARG D 4  66  ? 41.798  -54.415 130.094 1.00 86.16  ? 66  ARG H CG  1 
ATOM   6735  C CD  . ARG D 4  66  ? 42.119  -55.412 131.205 1.00 85.48  ? 66  ARG H CD  1 
ATOM   6736  N NE  . ARG D 4  66  ? 42.767  -56.626 130.721 1.00 83.06  ? 66  ARG H NE  1 
ATOM   6737  C CZ  . ARG D 4  66  ? 44.049  -56.918 130.903 1.00 80.67  ? 66  ARG H CZ  1 
ATOM   6738  N NH1 . ARG D 4  66  ? 44.862  -56.095 131.544 1.00 80.25  ? 66  ARG H NH1 1 
ATOM   6739  N NH2 . ARG D 4  66  ? 44.526  -58.068 130.434 1.00 78.17  ? 66  ARG H NH2 1 
ATOM   6740  N N   . ALA D 4  67  ? 44.548  -52.727 126.669 1.00 81.64  ? 67  ALA H N   1 
ATOM   6741  C CA  . ALA D 4  67  ? 45.846  -52.366 126.119 1.00 78.76  ? 67  ALA H CA  1 
ATOM   6742  C C   . ALA D 4  67  ? 45.815  -50.970 125.507 1.00 79.86  ? 67  ALA H C   1 
ATOM   6743  O O   . ALA D 4  67  ? 44.805  -50.533 124.948 1.00 82.47  ? 67  ALA H O   1 
ATOM   6744  C CB  . ALA D 4  67  ? 46.286  -53.384 125.067 1.00 76.46  ? 67  ALA H CB  1 
ATOM   6745  N N   . VAL D 4  68  ? 46.943  -50.268 125.625 1.00 74.13  ? 68  VAL H N   1 
ATOM   6746  C CA  . VAL D 4  68  ? 47.126  -48.944 125.041 1.00 74.55  ? 68  VAL H CA  1 
ATOM   6747  C C   . VAL D 4  68  ? 48.554  -48.863 124.517 1.00 70.52  ? 68  VAL H C   1 
ATOM   6748  O O   . VAL D 4  68  ? 49.512  -48.932 125.296 1.00 67.94  ? 68  VAL H O   1 
ATOM   6749  C CB  . VAL D 4  68  ? 46.858  -47.812 126.051 1.00 77.16  ? 68  VAL H CB  1 
ATOM   6750  C CG1 . VAL D 4  68  ? 47.471  -46.506 125.568 1.00 78.99  ? 68  VAL H CG1 1 
ATOM   6751  C CG2 . VAL D 4  68  ? 45.365  -47.639 126.271 1.00 82.04  ? 68  VAL H CG2 1 
ATOM   6752  N N   . ILE D 4  69  ? 48.699  -48.731 123.203 1.00 83.22  ? 69  ILE H N   1 
ATOM   6753  C CA  . ILE D 4  69  ? 50.000  -48.615 122.558 1.00 79.94  ? 69  ILE H CA  1 
ATOM   6754  C C   . ILE D 4  69  ? 50.154  -47.190 122.050 1.00 80.41  ? 69  ILE H C   1 
ATOM   6755  O O   . ILE D 4  69  ? 49.203  -46.604 121.518 1.00 83.44  ? 69  ILE H O   1 
ATOM   6756  C CB  . ILE D 4  69  ? 50.157  -49.636 121.416 1.00 79.54  ? 69  ILE H CB  1 
ATOM   6757  C CG1 . ILE D 4  69  ? 49.724  -51.022 121.895 1.00 79.53  ? 69  ILE H CG1 1 
ATOM   6758  C CG2 . ILE D 4  69  ? 51.595  -49.669 120.934 1.00 76.57  ? 69  ILE H CG2 1 
ATOM   6759  C CD1 . ILE D 4  69  ? 49.922  -52.119 120.879 1.00 79.35  ? 69  ILE H CD1 1 
ATOM   6760  N N   . SER D 4  70  ? 51.344  -46.624 122.232 1.00 90.97  ? 70  SER H N   1 
ATOM   6761  C CA  . SER D 4  70  ? 51.587  -45.245 121.838 1.00 91.12  ? 70  SER H CA  1 
ATOM   6762  C C   . SER D 4  70  ? 53.059  -45.070 121.488 1.00 87.77  ? 70  SER H C   1 
ATOM   6763  O O   . SER D 4  70  ? 53.874  -45.986 121.637 1.00 85.10  ? 70  SER H O   1 
ATOM   6764  C CB  . SER D 4  70  ? 51.151  -44.273 122.938 1.00 91.66  ? 70  SER H CB  1 
ATOM   6765  O OG  . SER D 4  70  ? 51.794  -44.568 124.165 1.00 89.62  ? 70  SER H OG  1 
ATOM   6766  N N   . ARG D 4  71  ? 53.394  -43.864 121.036 1.00 114.00 ? 71  ARG H N   1 
ATOM   6767  C CA  . ARG D 4  71  ? 54.697  -43.558 120.472 1.00 111.16 ? 71  ARG H CA  1 
ATOM   6768  C C   . ARG D 4  71  ? 55.211  -42.244 121.042 1.00 110.30 ? 71  ARG H C   1 
ATOM   6769  O O   . ARG D 4  71  ? 54.430  -41.367 121.424 1.00 112.48 ? 71  ARG H O   1 
ATOM   6770  C CB  . ARG D 4  71  ? 54.617  -43.463 118.940 1.00 113.14 ? 71  ARG H CB  1 
ATOM   6771  C CG  . ARG D 4  71  ? 55.707  -44.203 118.193 1.00 112.63 ? 71  ARG H CG  1 
ATOM   6772  C CD  . ARG D 4  71  ? 55.424  -44.206 116.698 1.00 115.25 ? 71  ARG H CD  1 
ATOM   6773  N NE  . ARG D 4  71  ? 55.348  -42.856 116.151 1.00 115.23 ? 71  ARG H NE  1 
ATOM   6774  C CZ  . ARG D 4  71  ? 54.980  -42.569 114.910 1.00 117.18 ? 71  ARG H CZ  1 
ATOM   6775  N NH1 . ARG D 4  71  ? 54.626  -43.517 114.057 1.00 119.33 ? 71  ARG H NH1 1 
ATOM   6776  N NH2 . ARG D 4  71  ? 54.963  -41.299 114.514 1.00 117.14 ? 71  ARG H NH2 1 
ATOM   6777  N N   . ASP D 4  72  ? 56.535  -42.116 121.096 1.00 123.14 ? 72  ASP H N   1 
ATOM   6778  C CA  . ASP D 4  72  ? 57.196  -40.861 121.449 1.00 122.05 ? 72  ASP H CA  1 
ATOM   6779  C C   . ASP D 4  72  ? 58.326  -40.667 120.444 1.00 120.26 ? 72  ASP H C   1 
ATOM   6780  O O   . ASP D 4  72  ? 59.402  -41.259 120.585 1.00 117.27 ? 72  ASP H O   1 
ATOM   6781  C CB  . ASP D 4  72  ? 57.710  -40.877 122.884 1.00 120.13 ? 72  ASP H CB  1 
ATOM   6782  C CG  . ASP D 4  72  ? 58.163  -39.507 123.359 1.00 121.89 ? 72  ASP H CG  1 
ATOM   6783  O OD1 . ASP D 4  72  ? 58.155  -38.558 122.546 1.00 124.25 ? 72  ASP H OD1 1 
ATOM   6784  O OD2 . ASP D 4  72  ? 58.522  -39.378 124.549 1.00 122.10 ? 72  ASP H OD2 1 
ATOM   6785  N N   . THR D 4  73  ? 58.065  -39.849 119.422 1.00 121.88 ? 73  THR H N   1 
ATOM   6786  C CA  . THR D 4  73  ? 59.060  -39.616 118.383 1.00 121.83 ? 73  THR H CA  1 
ATOM   6787  C C   . THR D 4  73  ? 60.248  -38.823 118.911 1.00 122.28 ? 73  THR H C   1 
ATOM   6788  O O   . THR D 4  73  ? 61.376  -39.017 118.444 1.00 121.34 ? 73  THR H O   1 
ATOM   6789  C CB  . THR D 4  73  ? 58.421  -38.889 117.201 1.00 125.44 ? 73  THR H CB  1 
ATOM   6790  O OG1 . THR D 4  73  ? 57.972  -37.595 117.623 1.00 129.70 ? 73  THR H OG1 1 
ATOM   6791  C CG2 . THR D 4  73  ? 57.234  -39.680 116.673 1.00 126.32 ? 73  THR H CG2 1 
ATOM   6792  N N   . SER D 4  74  ? 60.016  -37.929 119.877 1.00 124.72 ? 74  SER H N   1 
ATOM   6793  C CA  . SER D 4  74  ? 61.115  -37.160 120.451 1.00 125.52 ? 74  SER H CA  1 
ATOM   6794  C C   . SER D 4  74  ? 62.114  -38.072 121.151 1.00 121.12 ? 74  SER H C   1 
ATOM   6795  O O   . SER D 4  74  ? 63.330  -37.888 121.025 1.00 120.42 ? 74  SER H O   1 
ATOM   6796  C CB  . SER D 4  74  ? 60.575  -36.110 121.422 1.00 128.76 ? 74  SER H CB  1 
ATOM   6797  O OG  . SER D 4  74  ? 60.002  -36.718 122.566 1.00 127.38 ? 74  SER H OG  1 
ATOM   6798  N N   . LYS D 4  75  ? 61.621  -39.062 121.889 1.00 125.84 ? 75  LYS H N   1 
ATOM   6799  C CA  . LYS D 4  75  ? 62.481  -40.038 122.541 1.00 121.47 ? 75  LYS H CA  1 
ATOM   6800  C C   . LYS D 4  75  ? 62.679  -41.297 121.708 1.00 118.37 ? 75  LYS H C   1 
ATOM   6801  O O   . LYS D 4  75  ? 63.398  -42.202 122.146 1.00 114.77 ? 75  LYS H O   1 
ATOM   6802  C CB  . LYS D 4  75  ? 61.918  -40.403 123.920 1.00 120.60 ? 75  LYS H CB  1 
ATOM   6803  C CG  . LYS D 4  75  ? 61.799  -39.210 124.859 1.00 124.06 ? 75  LYS H CG  1 
ATOM   6804  C CD  . LYS D 4  75  ? 61.973  -39.608 126.319 1.00 122.71 ? 75  LYS H CD  1 
ATOM   6805  C CE  . LYS D 4  75  ? 60.788  -40.404 126.840 1.00 122.34 ? 75  LYS H CE  1 
ATOM   6806  N NZ  . LYS D 4  75  ? 60.941  -40.731 128.287 1.00 121.61 ? 75  LYS H NZ  1 
ATOM   6807  N N   . ASN D 4  76  ? 62.058  -41.374 120.526 1.00 117.73 ? 76  ASN H N   1 
ATOM   6808  C CA  . ASN D 4  76  ? 62.267  -42.480 119.589 1.00 117.17 ? 76  ASN H CA  1 
ATOM   6809  C C   . ASN D 4  76  ? 61.862  -43.816 120.211 1.00 116.22 ? 76  ASN H C   1 
ATOM   6810  O O   . ASN D 4  76  ? 62.508  -44.844 119.992 1.00 114.48 ? 76  ASN H O   1 
ATOM   6811  C CB  . ASN D 4  76  ? 63.722  -42.517 119.109 1.00 115.18 ? 76  ASN H CB  1 
ATOM   6812  C CG  . ASN D 4  76  ? 63.870  -43.100 117.720 1.00 116.90 ? 76  ASN H CG  1 
ATOM   6813  O OD1 . ASN D 4  76  ? 62.996  -42.940 116.870 1.00 120.00 ? 76  ASN H OD1 1 
ATOM   6814  N ND2 . ASN D 4  76  ? 64.988  -43.776 117.479 1.00 115.39 ? 76  ASN H ND2 1 
ATOM   6815  N N   . GLN D 4  77  ? 60.779  -43.806 120.989 1.00 113.71 ? 77  GLN H N   1 
ATOM   6816  C CA  . GLN D 4  77  ? 60.414  -44.959 121.800 1.00 113.01 ? 77  GLN H CA  1 
ATOM   6817  C C   . GLN D 4  77  ? 58.968  -45.374 121.561 1.00 116.41 ? 77  GLN H C   1 
ATOM   6818  O O   . GLN D 4  77  ? 58.106  -44.557 121.224 1.00 119.38 ? 77  GLN H O   1 
ATOM   6819  C CB  . GLN D 4  77  ? 60.615  -44.683 123.297 1.00 111.33 ? 77  GLN H CB  1 
ATOM   6820  C CG  . GLN D 4  77  ? 59.564  -43.778 123.913 1.00 114.19 ? 77  GLN H CG  1 
ATOM   6821  C CD  . GLN D 4  77  ? 59.618  -43.770 125.427 1.00 113.33 ? 77  GLN H CD  1 
ATOM   6822  O OE1 . GLN D 4  77  ? 60.676  -43.971 126.022 1.00 110.24 ? 77  GLN H OE1 1 
ATOM   6823  N NE2 . GLN D 4  77  ? 58.471  -43.545 126.060 1.00 116.13 ? 77  GLN H NE2 1 
ATOM   6824  N N   . LEU D 4  78  ? 58.724  -46.668 121.740 1.00 98.16  ? 78  LEU H N   1 
ATOM   6825  C CA  . LEU D 4  78  ? 57.404  -47.274 121.692 1.00 101.39 ? 78  LEU H CA  1 
ATOM   6826  C C   . LEU D 4  78  ? 56.963  -47.600 123.114 1.00 101.11 ? 78  LEU H C   1 
ATOM   6827  O O   . LEU D 4  78  ? 57.786  -47.959 123.959 1.00 98.04  ? 78  LEU H O   1 
ATOM   6828  C CB  . LEU D 4  78  ? 57.435  -48.545 120.837 1.00 102.29 ? 78  LEU H CB  1 
ATOM   6829  C CG  . LEU D 4  78  ? 56.243  -49.500 120.831 1.00 106.28 ? 78  LEU H CG  1 
ATOM   6830  C CD1 . LEU D 4  78  ? 55.069  -48.894 120.082 1.00 109.68 ? 78  LEU H CD1 1 
ATOM   6831  C CD2 . LEU D 4  78  ? 56.651  -50.838 120.228 1.00 106.60 ? 78  LEU H CD2 1 
ATOM   6832  N N   . SER D 4  79  ? 55.666  -47.478 123.386 1.00 86.65  ? 79  SER H N   1 
ATOM   6833  C CA  . SER D 4  79  ? 55.185  -47.637 124.752 1.00 87.24  ? 79  SER H CA  1 
ATOM   6834  C C   . SER D 4  79  ? 53.932  -48.496 124.780 1.00 90.51  ? 79  SER H C   1 
ATOM   6835  O O   . SER D 4  79  ? 52.980  -48.237 124.036 1.00 93.62  ? 79  SER H O   1 
ATOM   6836  C CB  . SER D 4  79  ? 54.899  -46.273 125.389 1.00 88.74  ? 79  SER H CB  1 
ATOM   6837  O OG  . SER D 4  79  ? 53.887  -45.583 124.677 1.00 90.15  ? 79  SER H OG  1 
ATOM   6838  N N   . LEU D 4  80  ? 53.937  -49.511 125.642 1.00 82.84  ? 80  LEU H N   1 
ATOM   6839  C CA  . LEU D 4  80  ? 52.759  -50.317 125.931 1.00 85.91  ? 80  LEU H CA  1 
ATOM   6840  C C   . LEU D 4  80  ? 52.348  -50.106 127.381 1.00 87.61  ? 80  LEU H C   1 
ATOM   6841  O O   . LEU D 4  80  ? 53.182  -50.190 128.292 1.00 85.52  ? 80  LEU H O   1 
ATOM   6842  C CB  . LEU D 4  80  ? 53.019  -51.805 125.684 1.00 84.57  ? 80  LEU H CB  1 
ATOM   6843  C CG  . LEU D 4  80  ? 51.978  -52.755 126.286 1.00 87.10  ? 80  LEU H CG  1 
ATOM   6844  C CD1 . LEU D 4  80  ? 50.623  -52.587 125.610 1.00 90.87  ? 80  LEU H CD1 1 
ATOM   6845  C CD2 . LEU D 4  80  ? 52.446  -54.200 126.212 1.00 85.59  ? 80  LEU H CD2 1 
ATOM   6846  N N   . GLN D 4  81  ? 51.066  -49.825 127.586 1.00 73.95  ? 81  GLN H N   1 
ATOM   6847  C CA  . GLN D 4  81  ? 50.461  -49.801 128.906 1.00 76.64  ? 81  GLN H CA  1 
ATOM   6848  C C   . GLN D 4  81  ? 49.319  -50.801 128.922 1.00 79.34  ? 81  GLN H C   1 
ATOM   6849  O O   . GLN D 4  81  ? 48.490  -50.826 128.006 1.00 80.69  ? 81  GLN H O   1 
ATOM   6850  C CB  . GLN D 4  81  ? 49.958  -48.404 129.272 1.00 79.42  ? 81  GLN H CB  1 
ATOM   6851  C CG  . GLN D 4  81  ? 51.060  -47.379 129.453 1.00 76.75  ? 81  GLN H CG  1 
ATOM   6852  C CD  . GLN D 4  81  ? 50.555  -46.094 130.072 1.00 79.51  ? 81  GLN H CD  1 
ATOM   6853  O OE1 . GLN D 4  81  ? 49.555  -46.091 130.787 1.00 83.36  ? 81  GLN H OE1 1 
ATOM   6854  N NE2 . GLN D 4  81  ? 51.242  -44.992 129.796 1.00 77.49  ? 81  GLN H NE2 1 
ATOM   6855  N N   . LEU D 4  82  ? 49.293  -51.637 129.949 1.00 82.60  ? 82  LEU H N   1 
ATOM   6856  C CA  . LEU D 4  82  ? 48.248  -52.634 130.136 1.00 84.87  ? 82  LEU H CA  1 
ATOM   6857  C C   . LEU D 4  82  ? 47.529  -52.288 131.430 1.00 88.13  ? 82  LEU H C   1 
ATOM   6858  O O   . LEU D 4  82  ? 48.087  -52.465 132.518 1.00 87.88  ? 82  LEU H O   1 
ATOM   6859  C CB  . LEU D 4  82  ? 48.838  -54.042 130.175 1.00 82.14  ? 82  LEU H CB  1 
ATOM   6860  C CG  . LEU D 4  82  ? 47.850  -55.199 130.054 1.00 83.81  ? 82  LEU H CG  1 
ATOM   6861  C CD1 . LEU D 4  82  ? 46.913  -54.963 128.882 1.00 85.36  ? 82  LEU H CD1 1 
ATOM   6862  C CD2 . LEU D 4  82  ? 48.601  -56.510 129.890 1.00 81.36  ? 82  LEU H CD2 1 
ATOM   6863  N N   . ARG D 4  83  A 46.311  -51.769 131.315 1.00 82.50  ? 82  ARG H N   1 
ATOM   6864  C CA  . ARG D 4  83  A 45.590  -51.303 132.488 1.00 85.47  ? 82  ARG H CA  1 
ATOM   6865  C C   . ARG D 4  83  A 44.858  -52.455 133.167 1.00 86.16  ? 82  ARG H C   1 
ATOM   6866  O O   . ARG D 4  83  A 44.423  -53.413 132.519 1.00 84.95  ? 82  ARG H O   1 
ATOM   6867  C CB  . ARG D 4  83  A 44.600  -50.199 132.112 1.00 87.99  ? 82  ARG H CB  1 
ATOM   6868  C CG  . ARG D 4  83  A 43.348  -50.686 131.405 1.00 89.18  ? 82  ARG H CG  1 
ATOM   6869  C CD  . ARG D 4  83  A 42.309  -49.582 131.316 1.00 91.33  ? 82  ARG H CD  1 
ATOM   6870  N NE  . ARG D 4  83  A 42.727  -48.503 130.429 1.00 90.99  ? 82  ARG H NE  1 
ATOM   6871  C CZ  . ARG D 4  83  A 42.443  -48.451 129.135 1.00 90.66  ? 82  ARG H CZ  1 
ATOM   6872  N NH1 . ARG D 4  83  A 41.742  -49.405 128.542 1.00 90.71  ? 82  ARG H NH1 1 
ATOM   6873  N NH2 . ARG D 4  83  A 42.872  -47.416 128.417 1.00 90.12  ? 82  ARG H NH2 1 
ATOM   6874  N N   . SER D 4  84  B 44.743  -52.355 134.494 1.00 85.51  ? 82  SER H N   1 
ATOM   6875  C CA  . SER D 4  84  B 44.000  -53.310 135.318 1.00 86.15  ? 82  SER H CA  1 
ATOM   6876  C C   . SER D 4  84  B 44.554  -54.728 135.159 1.00 83.29  ? 82  SER H C   1 
ATOM   6877  O O   . SER D 4  84  B 43.854  -55.661 134.761 1.00 82.54  ? 82  SER H O   1 
ATOM   6878  C CB  . SER D 4  84  B 42.505  -53.262 134.990 1.00 87.89  ? 82  SER H CB  1 
ATOM   6879  O OG  . SER D 4  84  B 42.045  -51.924 134.950 1.00 90.00  ? 82  SER H OG  1 
ATOM   6880  N N   . VAL D 4  85  C 45.838  -54.874 135.494 1.00 90.69  ? 82  VAL H N   1 
ATOM   6881  C CA  . VAL D 4  85  C 46.497  -56.163 135.328 1.00 87.57  ? 82  VAL H CA  1 
ATOM   6882  C C   . VAL D 4  85  C 45.992  -57.154 136.371 1.00 88.12  ? 82  VAL H C   1 
ATOM   6883  O O   . VAL D 4  85  C 45.425  -56.791 137.408 1.00 90.67  ? 82  VAL H O   1 
ATOM   6884  C CB  . VAL D 4  85  C 48.024  -56.013 135.408 1.00 85.20  ? 82  VAL H CB  1 
ATOM   6885  C CG1 . VAL D 4  85  C 48.500  -54.951 134.444 1.00 84.21  ? 82  VAL H CG1 1 
ATOM   6886  C CG2 . VAL D 4  85  C 48.450  -55.677 136.826 1.00 87.02  ? 82  VAL H CG2 1 
ATOM   6887  N N   . THR D 4  86  ? 46.196  -58.435 136.075 1.00 92.54  ? 83  THR H N   1 
ATOM   6888  C CA  . THR D 4  86  ? 45.974  -59.521 137.016 1.00 92.10  ? 83  THR H CA  1 
ATOM   6889  C C   . THR D 4  86  ? 47.226  -60.386 137.049 1.00 88.57  ? 83  THR H C   1 
ATOM   6890  O O   . THR D 4  86  ? 48.212  -60.116 136.355 1.00 86.59  ? 83  THR H O   1 
ATOM   6891  C CB  . THR D 4  86  ? 44.747  -60.363 136.641 1.00 92.60  ? 83  THR H CB  1 
ATOM   6892  O OG1 . THR D 4  86  ? 45.035  -61.135 135.468 1.00 90.92  ? 83  THR H OG1 1 
ATOM   6893  C CG2 . THR D 4  86  ? 43.539  -59.474 136.379 1.00 96.14  ? 83  THR H CG2 1 
ATOM   6894  N N   . THR D 4  87  ? 47.185  -61.444 137.861 1.00 104.25 ? 84  THR H N   1 
ATOM   6895  C CA  . THR D 4  87  ? 48.309  -62.372 137.914 1.00 100.29 ? 84  THR H CA  1 
ATOM   6896  C C   . THR D 4  87  ? 48.538  -63.060 136.577 1.00 96.70  ? 84  THR H C   1 
ATOM   6897  O O   . THR D 4  87  ? 49.659  -63.500 136.301 1.00 92.71  ? 84  THR H O   1 
ATOM   6898  C CB  . THR D 4  87  ? 48.084  -63.423 139.002 1.00 99.57  ? 84  THR H CB  1 
ATOM   6899  O OG1 . THR D 4  87  ? 46.928  -64.207 138.680 1.00 100.37 ? 84  THR H OG1 1 
ATOM   6900  C CG2 . THR D 4  87  ? 47.884  -62.755 140.359 1.00 102.78 ? 84  THR H CG2 1 
ATOM   6901  N N   . ALA D 4  88  ? 47.500  -63.159 135.742 1.00 99.04  ? 85  ALA H N   1 
ATOM   6902  C CA  . ALA D 4  88  ? 47.662  -63.772 134.431 1.00 96.16  ? 85  ALA H CA  1 
ATOM   6903  C C   . ALA D 4  88  ? 48.531  -62.919 133.517 1.00 95.39  ? 85  ALA H C   1 
ATOM   6904  O O   . ALA D 4  88  ? 49.226  -63.457 132.648 1.00 92.32  ? 85  ALA H O   1 
ATOM   6905  C CB  . ALA D 4  88  ? 46.294  -64.017 133.794 1.00 97.78  ? 85  ALA H CB  1 
ATOM   6906  N N   . ASP D 4  89  ? 48.519  -61.598 133.704 1.00 89.30  ? 86  ASP H N   1 
ATOM   6907  C CA  . ASP D 4  89  ? 49.302  -60.696 132.868 1.00 89.13  ? 86  ASP H CA  1 
ATOM   6908  C C   . ASP D 4  89  ? 50.801  -60.788 133.126 1.00 86.26  ? 86  ASP H C   1 
ATOM   6909  O O   . ASP D 4  89  ? 51.567  -60.103 132.439 1.00 85.75  ? 86  ASP H O   1 
ATOM   6910  C CB  . ASP D 4  89  ? 48.823  -59.256 133.066 1.00 92.69  ? 86  ASP H CB  1 
ATOM   6911  C CG  . ASP D 4  89  ? 47.428  -59.027 132.511 1.00 95.07  ? 86  ASP H CG  1 
ATOM   6912  O OD1 . ASP D 4  89  ? 46.819  -59.997 132.011 1.00 94.24  ? 86  ASP H OD1 1 
ATOM   6913  O OD2 . ASP D 4  89  ? 46.941  -57.878 132.568 1.00 97.85  ? 86  ASP H OD2 1 
ATOM   6914  N N   . THR D 4  90  ? 51.234  -61.595 134.091 1.00 99.19  ? 87  THR H N   1 
ATOM   6915  C CA  . THR D 4  90  ? 52.653  -61.884 134.256 1.00 94.46  ? 87  THR H CA  1 
ATOM   6916  C C   . THR D 4  90  ? 53.179  -62.562 133.000 1.00 88.48  ? 87  THR H C   1 
ATOM   6917  O O   . THR D 4  90  ? 52.722  -63.652 132.640 1.00 86.01  ? 87  THR H O   1 
ATOM   6918  C CB  . THR D 4  90  ? 52.867  -62.783 135.473 1.00 92.90  ? 87  THR H CB  1 
ATOM   6919  O OG1 . THR D 4  90  ? 52.535  -62.066 136.669 1.00 98.47  ? 87  THR H OG1 1 
ATOM   6920  C CG2 . THR D 4  90  ? 54.312  -63.259 135.542 1.00 86.38  ? 87  THR H CG2 1 
ATOM   6921  N N   . ALA D 4  91  ? 54.132  -61.924 132.327 1.00 95.81  ? 88  ALA H N   1 
ATOM   6922  C CA  . ALA D 4  91  ? 54.527  -62.407 131.010 1.00 91.59  ? 88  ALA H CA  1 
ATOM   6923  C C   . ALA D 4  91  ? 55.838  -61.760 130.588 1.00 87.79  ? 88  ALA H C   1 
ATOM   6924  O O   . ALA D 4  91  ? 56.293  -60.773 131.174 1.00 88.75  ? 88  ALA H O   1 
ATOM   6925  C CB  . ALA D 4  91  ? 53.436  -62.123 129.973 1.00 95.56  ? 88  ALA H CB  1 
ATOM   6926  N N   . ILE D 4  92  ? 56.437  -62.339 129.557 1.00 91.33  ? 89  ILE H N   1 
ATOM   6927  C CA  . ILE D 4  92  ? 57.530  -61.715 128.824 1.00 88.84  ? 89  ILE H CA  1 
ATOM   6928  C C   . ILE D 4  92  ? 56.919  -60.870 127.719 1.00 92.17  ? 89  ILE H C   1 
ATOM   6929  O O   . ILE D 4  92  ? 55.983  -61.303 127.040 1.00 94.58  ? 89  ILE H O   1 
ATOM   6930  C CB  . ILE D 4  92  ? 58.486  -62.777 128.253 1.00 85.23  ? 89  ILE H CB  1 
ATOM   6931  C CG1 . ILE D 4  92  ? 58.712  -63.894 129.276 1.00 82.96  ? 89  ILE H CG1 1 
ATOM   6932  C CG2 . ILE D 4  92  ? 59.806  -62.139 127.832 1.00 83.66  ? 89  ILE H CG2 1 
ATOM   6933  C CD1 . ILE D 4  92  ? 59.480  -65.074 128.724 1.00 81.03  ? 89  ILE H CD1 1 
ATOM   6934  N N   . TYR D 4  93  ? 57.438  -59.659 127.537 1.00 77.93  ? 90  TYR H N   1 
ATOM   6935  C CA  . TYR D 4  93  ? 56.882  -58.695 126.595 1.00 81.75  ? 90  TYR H CA  1 
ATOM   6936  C C   . TYR D 4  93  ? 57.947  -58.309 125.578 1.00 79.33  ? 90  TYR H C   1 
ATOM   6937  O O   . TYR D 4  93  ? 59.030  -57.844 125.954 1.00 76.68  ? 90  TYR H O   1 
ATOM   6938  C CB  . TYR D 4  93  ? 56.356  -57.458 127.328 1.00 85.35  ? 90  TYR H CB  1 
ATOM   6939  C CG  . TYR D 4  93  ? 55.055  -57.699 128.060 1.00 90.77  ? 90  TYR H CG  1 
ATOM   6940  C CD1 . TYR D 4  93  ? 55.030  -58.378 129.272 1.00 90.17  ? 90  TYR H CD1 1 
ATOM   6941  C CD2 . TYR D 4  93  ? 53.851  -57.251 127.536 1.00 96.25  ? 90  TYR H CD2 1 
ATOM   6942  C CE1 . TYR D 4  93  ? 53.840  -58.603 129.940 1.00 95.75  ? 90  TYR H CE1 1 
ATOM   6943  C CE2 . TYR D 4  93  ? 52.658  -57.469 128.197 1.00 100.80 ? 90  TYR H CE2 1 
ATOM   6944  C CZ  . TYR D 4  93  ? 52.658  -58.146 129.397 1.00 101.00 ? 90  TYR H CZ  1 
ATOM   6945  O OH  . TYR D 4  93  ? 51.468  -58.363 130.051 1.00 104.54 ? 90  TYR H OH  1 
ATOM   6946  N N   . PHE D 4  94  ? 57.634  -58.502 124.297 1.00 88.90  ? 91  PHE H N   1 
ATOM   6947  C CA  . PHE D 4  94  ? 58.497  -58.134 123.187 1.00 88.32  ? 91  PHE H CA  1 
ATOM   6948  C C   . PHE D 4  94  ? 57.870  -56.992 122.402 1.00 93.00  ? 91  PHE H C   1 
ATOM   6949  O O   . PHE D 4  94  ? 56.660  -56.989 122.151 1.00 97.37  ? 91  PHE H O   1 
ATOM   6950  C CB  . PHE D 4  94  ? 58.708  -59.305 122.223 1.00 87.77  ? 91  PHE H CB  1 
ATOM   6951  C CG  . PHE D 4  94  ? 59.241  -60.550 122.860 1.00 85.05  ? 91  PHE H CG  1 
ATOM   6952  C CD1 . PHE D 4  94  ? 58.381  -61.500 123.384 1.00 81.98  ? 91  PHE H CD1 1 
ATOM   6953  C CD2 . PHE D 4  94  ? 60.603  -60.794 122.888 1.00 86.01  ? 91  PHE H CD2 1 
ATOM   6954  C CE1 . PHE D 4  94  ? 58.873  -62.658 123.949 1.00 80.02  ? 91  PHE H CE1 1 
ATOM   6955  C CE2 . PHE D 4  94  ? 61.101  -61.948 123.451 1.00 83.89  ? 91  PHE H CE2 1 
ATOM   6956  C CZ  . PHE D 4  94  ? 60.236  -62.882 123.982 1.00 80.87  ? 91  PHE H CZ  1 
ATOM   6957  N N   . CYS D 4  95  ? 58.701  -56.035 122.002 1.00 107.72 ? 92  CYS H N   1 
ATOM   6958  C CA  . CYS D 4  95  ? 58.349  -55.109 120.937 1.00 111.81 ? 92  CYS H CA  1 
ATOM   6959  C C   . CYS D 4  95  ? 58.863  -55.670 119.622 1.00 112.82 ? 92  CYS H C   1 
ATOM   6960  O O   . CYS D 4  95  ? 59.950  -56.253 119.567 1.00 109.80 ? 92  CYS H O   1 
ATOM   6961  C CB  . CYS D 4  95  ? 58.946  -53.723 121.179 1.00 110.48 ? 92  CYS H CB  1 
ATOM   6962  S SG  . CYS D 4  95  ? 60.745  -53.721 121.376 1.00 105.74 ? 92  CYS H SG  1 
ATOM   6963  N N   . ALA D 4  96  ? 58.078  -55.501 118.564 1.00 105.76 ? 93  ALA H N   1 
ATOM   6964  C CA  . ALA D 4  96  ? 58.459  -56.029 117.267 1.00 106.11 ? 93  ALA H CA  1 
ATOM   6965  C C   . ALA D 4  96  ? 58.060  -55.042 116.182 1.00 109.65 ? 93  ALA H C   1 
ATOM   6966  O O   . ALA D 4  96  ? 57.199  -54.180 116.378 1.00 112.53 ? 93  ALA H O   1 
ATOM   6967  C CB  . ALA D 4  96  ? 57.826  -57.405 117.012 1.00 105.11 ? 93  ALA H CB  1 
ATOM   6968  N N   . THR D 4  97  ? 58.714  -55.173 115.033 1.00 107.31 ? 94  THR H N   1 
ATOM   6969  C CA  . THR D 4  97  ? 58.440  -54.337 113.874 1.00 109.98 ? 94  THR H CA  1 
ATOM   6970  C C   . THR D 4  97  ? 57.436  -55.052 112.980 1.00 111.21 ? 94  THR H C   1 
ATOM   6971  O O   . THR D 4  97  ? 57.665  -56.196 112.574 1.00 109.80 ? 94  THR H O   1 
ATOM   6972  C CB  . THR D 4  97  ? 59.728  -54.043 113.105 1.00 109.36 ? 94  THR H CB  1 
ATOM   6973  O OG1 . THR D 4  97  ? 60.762  -53.666 114.024 1.00 108.14 ? 94  THR H OG1 1 
ATOM   6974  C CG2 . THR D 4  97  ? 59.507  -52.918 112.105 1.00 112.19 ? 94  THR H CG2 1 
ATOM   6975  N N   . ALA D 4  98  ? 56.326  -54.383 112.677 1.00 108.04 ? 95  ALA H N   1 
ATOM   6976  C CA  . ALA D 4  98  ? 55.266  -54.945 111.852 1.00 109.15 ? 95  ALA H CA  1 
ATOM   6977  C C   . ALA D 4  98  ? 55.448  -54.474 110.414 1.00 110.62 ? 95  ALA H C   1 
ATOM   6978  O O   . ALA D 4  98  ? 55.526  -53.269 110.154 1.00 112.21 ? 95  ALA H O   1 
ATOM   6979  C CB  . ALA D 4  98  ? 53.891  -54.545 112.384 1.00 111.26 ? 95  ALA H CB  1 
ATOM   6980  N N   . ARG D 4  99  ? 55.518  -55.425 109.487 1.00 107.82 ? 96  ARG H N   1 
ATOM   6981  C CA  . ARG D 4  99  ? 55.657  -55.144 108.063 1.00 109.42 ? 96  ARG H CA  1 
ATOM   6982  C C   . ARG D 4  99  ? 54.364  -55.566 107.379 1.00 111.31 ? 96  ARG H C   1 
ATOM   6983  O O   . ARG D 4  99  ? 54.029  -56.756 107.356 1.00 110.74 ? 96  ARG H O   1 
ATOM   6984  C CB  . ARG D 4  99  ? 56.862  -55.877 107.480 1.00 108.35 ? 96  ARG H CB  1 
ATOM   6985  C CG  . ARG D 4  99  ? 58.157  -55.628 108.234 1.00 106.44 ? 96  ARG H CG  1 
ATOM   6986  C CD  . ARG D 4  99  ? 58.683  -54.226 107.985 1.00 107.42 ? 96  ARG H CD  1 
ATOM   6987  N NE  . ARG D 4  99  ? 59.789  -53.892 108.874 1.00 105.96 ? 96  ARG H NE  1 
ATOM   6988  C CZ  . ARG D 4  99  ? 60.691  -52.952 108.624 1.00 106.59 ? 96  ARG H CZ  1 
ATOM   6989  N NH1 . ARG D 4  99  ? 60.664  -52.250 107.503 1.00 108.50 ? 96  ARG H NH1 1 
ATOM   6990  N NH2 . ARG D 4  99  ? 61.648  -52.718 109.517 1.00 105.20 ? 96  ARG H NH2 1 
ATOM   6991  N N   . ARG D 4  100 ? 53.636  -54.596 106.831 1.00 100.45 ? 97  ARG H N   1 
ATOM   6992  C CA  . ARG D 4  100 ? 52.342  -54.874 106.224 1.00 102.50 ? 97  ARG H CA  1 
ATOM   6993  C C   . ARG D 4  100 ? 52.524  -55.400 104.807 1.00 103.33 ? 97  ARG H C   1 
ATOM   6994  O O   . ARG D 4  100 ? 53.193  -54.771 103.980 1.00 103.92 ? 97  ARG H O   1 
ATOM   6995  C CB  . ARG D 4  100 ? 51.470  -53.618 106.209 1.00 104.88 ? 97  ARG H CB  1 
ATOM   6996  C CG  . ARG D 4  100 ? 50.024  -53.889 105.820 1.00 107.15 ? 97  ARG H CG  1 
ATOM   6997  C CD  . ARG D 4  100 ? 49.216  -52.607 105.682 1.00 110.04 ? 97  ARG H CD  1 
ATOM   6998  N NE  . ARG D 4  100 ? 49.665  -51.795 104.556 1.00 111.67 ? 97  ARG H NE  1 
ATOM   6999  C CZ  . ARG D 4  100 ? 48.961  -50.811 104.013 1.00 113.87 ? 97  ARG H CZ  1 
ATOM   7000  N NH1 . ARG D 4  100 ? 47.753  -50.498 104.457 1.00 115.26 ? 97  ARG H NH1 1 
ATOM   7001  N NH2 . ARG D 4  100 ? 49.478  -50.127 102.996 1.00 114.69 ? 97  ARG H NH2 1 
ATOM   7002  N N   . GLY D 4  101 ? 51.925  -56.554 104.529 1.00 94.87  ? 98  GLY H N   1 
ATOM   7003  C CA  . GLY D 4  101 ? 51.954  -57.153 103.209 1.00 96.52  ? 98  GLY H CA  1 
ATOM   7004  C C   . GLY D 4  101 ? 50.585  -57.090 102.560 1.00 98.81  ? 98  GLY H C   1 
ATOM   7005  O O   . GLY D 4  101 ? 49.559  -57.075 103.246 1.00 98.86  ? 98  GLY H O   1 
ATOM   7006  N N   . GLN D 4  102 ? 50.573  -57.047 101.230 1.00 92.47  ? 99  GLN H N   1 
ATOM   7007  C CA  . GLN D 4  102 ? 49.341  -57.020 100.446 1.00 94.94  ? 99  GLN H CA  1 
ATOM   7008  C C   . GLN D 4  102 ? 49.266  -58.313 99.643  1.00 96.03  ? 99  GLN H C   1 
ATOM   7009  O O   . GLN D 4  102 ? 49.953  -58.469 98.630  1.00 96.77  ? 99  GLN H O   1 
ATOM   7010  C CB  . GLN D 4  102 ? 49.289  -55.793 99.541  1.00 96.85  ? 99  GLN H CB  1 
ATOM   7011  C CG  . GLN D 4  102 ? 47.987  -55.666 98.766  1.00 99.46  ? 99  GLN H CG  1 
ATOM   7012  C CD  . GLN D 4  102 ? 47.821  -54.306 98.119  1.00 101.29 ? 99  GLN H CD  1 
ATOM   7013  O OE1 . GLN D 4  102 ? 48.639  -53.408 98.315  1.00 100.71 ? 99  GLN H OE1 1 
ATOM   7014  N NE2 . GLN D 4  102 ? 46.754  -54.147 97.344  1.00 103.91 ? 99  GLN H NE2 1 
ATOM   7015  N N   . ARG D 4  103 ? 48.433  -59.240 100.108 1.00 85.58  ? 100 ARG H N   1 
ATOM   7016  C CA  . ARG D 4  103 ? 48.216  -60.516 99.436  1.00 87.47  ? 100 ARG H CA  1 
ATOM   7017  C C   . ARG D 4  103 ? 47.078  -60.341 98.438  1.00 90.23  ? 100 ARG H C   1 
ATOM   7018  O O   . ARG D 4  103 ? 45.921  -60.154 98.831  1.00 90.67  ? 100 ARG H O   1 
ATOM   7019  C CB  . ARG D 4  103 ? 47.902  -61.609 100.453 1.00 87.07  ? 100 ARG H CB  1 
ATOM   7020  C CG  . ARG D 4  103 ? 47.472  -62.929 99.846  1.00 89.63  ? 100 ARG H CG  1 
ATOM   7021  C CD  . ARG D 4  103 ? 48.515  -63.479 98.904  1.00 90.27  ? 100 ARG H CD  1 
ATOM   7022  N NE  . ARG D 4  103 ? 48.281  -64.888 98.614  1.00 93.23  ? 100 ARG H NE  1 
ATOM   7023  C CZ  . ARG D 4  103 ? 48.729  -65.511 97.534  1.00 97.22  ? 100 ARG H CZ  1 
ATOM   7024  N NH1 . ARG D 4  103 ? 49.401  -64.865 96.597  1.00 99.67  ? 100 ARG H NH1 1 
ATOM   7025  N NH2 . ARG D 4  103 ? 48.491  -66.811 97.389  1.00 100.65 ? 100 ARG H NH2 1 
ATOM   7026  N N   . ILE D 4  104 A 47.406  -60.402 97.149  1.00 89.66  ? 100 ILE H N   1 
ATOM   7027  C CA  . ILE D 4  104 A 46.463  -60.128 96.071  1.00 94.24  ? 100 ILE H CA  1 
ATOM   7028  C C   . ILE D 4  104 A 46.132  -61.432 95.362  1.00 98.52  ? 100 ILE H C   1 
ATOM   7029  O O   . ILE D 4  104 A 47.033  -62.176 94.958  1.00 99.27  ? 100 ILE H O   1 
ATOM   7030  C CB  . ILE D 4  104 A 47.026  -59.094 95.082  1.00 95.49  ? 100 ILE H CB  1 
ATOM   7031  C CG1 . ILE D 4  104 A 47.449  -57.829 95.828  1.00 91.78  ? 100 ILE H CG1 1 
ATOM   7032  C CG2 . ILE D 4  104 A 45.994  -58.762 94.023  1.00 100.52 ? 100 ILE H CG2 1 
ATOM   7033  C CD1 . ILE D 4  104 A 48.041  -56.764 94.938  1.00 93.01  ? 100 ILE H CD1 1 
ATOM   7034  N N   . TYR D 4  105 B 44.836  -61.702 95.208  1.00 92.91  ? 100 TYR H N   1 
ATOM   7035  C CA  . TYR D 4  105 B 44.361  -62.885 94.510  1.00 97.21  ? 100 TYR H CA  1 
ATOM   7036  C C   . TYR D 4  105 B 43.487  -62.573 93.305  1.00 102.99 ? 100 TYR H C   1 
ATOM   7037  O O   . TYR D 4  105 B 43.329  -63.442 92.440  1.00 107.95 ? 100 TYR H O   1 
ATOM   7038  C CB  . TYR D 4  105 B 43.571  -63.790 95.468  1.00 96.81  ? 100 TYR H CB  1 
ATOM   7039  C CG  . TYR D 4  105 B 42.485  -63.060 96.225  1.00 95.03  ? 100 TYR H CG  1 
ATOM   7040  C CD1 . TYR D 4  105 B 41.235  -62.849 95.656  1.00 89.31  ? 100 TYR H CD1 1 
ATOM   7041  C CD2 . TYR D 4  105 B 42.710  -62.575 97.507  1.00 99.35  ? 100 TYR H CD2 1 
ATOM   7042  C CE1 . TYR D 4  105 B 40.240  -62.182 96.344  1.00 88.25  ? 100 TYR H CE1 1 
ATOM   7043  C CE2 . TYR D 4  105 B 41.721  -61.906 98.203  1.00 98.41  ? 100 TYR H CE2 1 
ATOM   7044  C CZ  . TYR D 4  105 B 40.488  -61.713 97.617  1.00 92.84  ? 100 TYR H CZ  1 
ATOM   7045  O OH  . TYR D 4  105 B 39.500  -61.046 98.304  1.00 92.28  ? 100 TYR H OH  1 
ATOM   7046  N N   . GLY D 4  106 C 42.918  -61.373 93.224  1.00 96.30  ? 100 GLY H N   1 
ATOM   7047  C CA  . GLY D 4  106 C 42.060  -61.016 92.115  1.00 101.08 ? 100 GLY H CA  1 
ATOM   7048  C C   . GLY D 4  106 C 42.267  -59.602 91.616  1.00 101.19 ? 100 GLY H C   1 
ATOM   7049  O O   . GLY D 4  106 C 43.407  -59.150 91.468  1.00 99.21  ? 100 GLY H O   1 
ATOM   7050  N N   . VAL D 4  107 D 41.174  -58.892 91.355  1.00 96.19  ? 100 VAL H N   1 
ATOM   7051  C CA  . VAL D 4  107 D 41.238  -57.561 90.764  1.00 97.21  ? 100 VAL H CA  1 
ATOM   7052  C C   . VAL D 4  107 D 41.273  -56.527 91.880  1.00 91.62  ? 100 VAL H C   1 
ATOM   7053  O O   . VAL D 4  107 D 40.455  -56.568 92.806  1.00 89.12  ? 100 VAL H O   1 
ATOM   7054  C CB  . VAL D 4  107 D 40.051  -57.318 89.818  1.00 103.75 ? 100 VAL H CB  1 
ATOM   7055  C CG1 . VAL D 4  107 D 40.293  -56.073 88.973  1.00 105.71 ? 100 VAL H CG1 1 
ATOM   7056  C CG2 . VAL D 4  107 D 39.813  -58.536 88.936  1.00 109.52 ? 100 VAL H CG2 1 
ATOM   7057  N N   . VAL D 4  108 E 42.222  -55.593 91.783  1.00 92.44  ? 100 VAL H N   1 
ATOM   7058  C CA  . VAL D 4  108 E 42.441  -54.625 92.852  1.00 87.58  ? 100 VAL H CA  1 
ATOM   7059  C C   . VAL D 4  108 E 41.265  -53.660 92.959  1.00 89.87  ? 100 VAL H C   1 
ATOM   7060  O O   . VAL D 4  108 E 40.901  -53.224 94.058  1.00 86.73  ? 100 VAL H O   1 
ATOM   7061  C CB  . VAL D 4  108 E 43.773  -53.885 92.623  1.00 86.03  ? 100 VAL H CB  1 
ATOM   7062  C CG1 . VAL D 4  108 E 43.978  -52.806 93.672  1.00 81.76  ? 100 VAL H CG1 1 
ATOM   7063  C CG2 . VAL D 4  108 E 44.933  -54.872 92.631  1.00 83.84  ? 100 VAL H CG2 1 
ATOM   7064  N N   . SER D 4  109 F 40.652  -53.312 91.825  1.00 97.06  ? 100 SER H N   1 
ATOM   7065  C CA  . SER D 4  109 F 39.510  -52.402 91.854  1.00 99.95  ? 100 SER H CA  1 
ATOM   7066  C C   . SER D 4  109 F 38.333  -53.007 92.606  1.00 101.19 ? 100 SER H C   1 
ATOM   7067  O O   . SER D 4  109 F 37.516  -52.276 93.178  1.00 103.44 ? 100 SER H O   1 
ATOM   7068  C CB  . SER D 4  109 F 39.092  -52.035 90.430  1.00 106.42 ? 100 SER H CB  1 
ATOM   7069  O OG  . SER D 4  109 F 40.133  -51.358 89.749  1.00 105.83 ? 100 SER H OG  1 
ATOM   7070  N N   . PHE D 4  110 G 38.231  -54.335 92.618  1.00 100.23 ? 100 PHE H N   1 
ATOM   7071  C CA  . PHE D 4  110 G 37.166  -55.035 93.321  1.00 101.69 ? 100 PHE H CA  1 
ATOM   7072  C C   . PHE D 4  110 G 37.557  -55.436 94.737  1.00 95.84  ? 100 PHE H C   1 
ATOM   7073  O O   . PHE D 4  110 G 36.899  -56.303 95.329  1.00 96.67  ? 100 PHE H O   1 
ATOM   7074  C CB  . PHE D 4  110 G 36.733  -56.268 92.526  1.00 106.25 ? 100 PHE H CB  1 
ATOM   7075  C CG  . PHE D 4  110 G 36.121  -55.943 91.193  1.00 112.90 ? 100 PHE H CG  1 
ATOM   7076  C CD1 . PHE D 4  110 G 34.769  -55.670 91.087  1.00 115.70 ? 100 PHE H CD1 1 
ATOM   7077  C CD2 . PHE D 4  110 G 36.897  -55.904 90.048  1.00 116.78 ? 100 PHE H CD2 1 
ATOM   7078  C CE1 . PHE D 4  110 G 34.203  -55.368 89.866  1.00 122.09 ? 100 PHE H CE1 1 
ATOM   7079  C CE2 . PHE D 4  110 G 36.337  -55.602 88.825  1.00 123.16 ? 100 PHE H CE2 1 
ATOM   7080  C CZ  . PHE D 4  110 G 34.988  -55.334 88.732  1.00 125.74 ? 100 PHE H CZ  1 
ATOM   7081  N N   . GLY D 4  111 H 38.600  -54.831 95.293  1.00 103.93 ? 100 GLY H N   1 
ATOM   7082  C CA  . GLY D 4  111 H 38.986  -55.139 96.667  1.00 98.45  ? 100 GLY H CA  1 
ATOM   7083  C C   . GLY D 4  111 H 39.325  -56.596 96.882  1.00 96.79  ? 100 GLY H C   1 
ATOM   7084  O O   . GLY D 4  111 H 39.059  -57.151 97.956  1.00 94.20  ? 100 GLY H O   1 
ATOM   7085  N N   . GLU D 4  112 I 39.907  -57.237 95.872  1.00 94.84  ? 100 GLU H N   1 
ATOM   7086  C CA  . GLU D 4  112 I 40.182  -58.672 95.927  1.00 94.24  ? 100 GLU H CA  1 
ATOM   7087  C C   . GLU D 4  112 I 41.612  -58.904 96.419  1.00 88.50  ? 100 GLU H C   1 
ATOM   7088  O O   . GLU D 4  112 I 42.487  -59.417 95.717  1.00 88.94  ? 100 GLU H O   1 
ATOM   7089  C CB  . GLU D 4  112 I 39.920  -59.311 94.568  1.00 100.12 ? 100 GLU H CB  1 
ATOM   7090  C CG  . GLU D 4  112 I 38.437  -59.354 94.207  1.00 106.32 ? 100 GLU H CG  1 
ATOM   7091  C CD  . GLU D 4  112 I 38.167  -60.003 92.862  1.00 112.37 ? 100 GLU H CD  1 
ATOM   7092  O OE1 . GLU D 4  112 I 39.096  -60.074 92.031  1.00 112.04 ? 100 GLU H OE1 1 
ATOM   7093  O OE2 . GLU D 4  112 I 37.021  -60.442 92.634  1.00 117.81 ? 100 GLU H OE2 1 
ATOM   7094  N N   . PHE D 4  113 J 41.827  -58.517 97.675  1.00 102.67 ? 100 PHE H N   1 
ATOM   7095  C CA  . PHE D 4  113 J 43.109  -58.622 98.360  1.00 97.21  ? 100 PHE H CA  1 
ATOM   7096  C C   . PHE D 4  113 J 42.881  -58.341 99.838  1.00 92.65  ? 100 PHE H C   1 
ATOM   7097  O O   . PHE D 4  113 J 41.954  -57.610 100.201 1.00 93.76  ? 100 PHE H O   1 
ATOM   7098  C CB  . PHE D 4  113 J 44.139  -57.640 97.787  1.00 96.68  ? 100 PHE H CB  1 
ATOM   7099  C CG  . PHE D 4  113 J 43.731  -56.199 97.910  1.00 96.66  ? 100 PHE H CG  1 
ATOM   7100  C CD1 . PHE D 4  113 J 42.926  -55.609 96.948  1.00 92.03  ? 100 PHE H CD1 1 
ATOM   7101  C CD2 . PHE D 4  113 J 44.146  -55.434 98.990  1.00 101.75 ? 100 PHE H CD2 1 
ATOM   7102  C CE1 . PHE D 4  113 J 42.543  -54.285 97.060  1.00 92.66  ? 100 PHE H CE1 1 
ATOM   7103  C CE2 . PHE D 4  113 J 43.766  -54.110 99.107  1.00 102.32 ? 100 PHE H CE2 1 
ATOM   7104  C CZ  . PHE D 4  113 J 42.965  -53.535 98.140  1.00 97.87  ? 100 PHE H CZ  1 
ATOM   7105  N N   . PHE D 4  114 K 43.733  -58.920 100.683 1.00 94.87  ? 100 PHE H N   1 
ATOM   7106  C CA  . PHE D 4  114 K 43.667  -58.698 102.120 1.00 93.10  ? 100 PHE H CA  1 
ATOM   7107  C C   . PHE D 4  114 K 45.050  -58.360 102.658 1.00 90.66  ? 100 PHE H C   1 
ATOM   7108  O O   . PHE D 4  114 K 46.071  -58.760 102.091 1.00 90.26  ? 100 PHE H O   1 
ATOM   7109  C CB  . PHE D 4  114 K 43.093  -59.919 102.863 1.00 92.56  ? 100 PHE H CB  1 
ATOM   7110  C CG  . PHE D 4  114 K 43.912  -61.173 102.713 1.00 92.00  ? 100 PHE H CG  1 
ATOM   7111  C CD1 . PHE D 4  114 K 44.951  -61.451 103.586 1.00 89.24  ? 100 PHE H CD1 1 
ATOM   7112  C CD2 . PHE D 4  114 K 43.627  -62.085 101.714 1.00 93.85  ? 100 PHE H CD2 1 
ATOM   7113  C CE1 . PHE D 4  114 K 45.698  -62.606 103.455 1.00 89.08  ? 100 PHE H CE1 1 
ATOM   7114  C CE2 . PHE D 4  114 K 44.368  -63.244 101.580 1.00 93.99  ? 100 PHE H CE2 1 
ATOM   7115  C CZ  . PHE D 4  114 K 45.403  -63.504 102.454 1.00 91.61  ? 100 PHE H CZ  1 
ATOM   7116  N N   . TYR D 4  115 L 45.071  -57.622 103.765 1.00 95.40  ? 100 TYR H N   1 
ATOM   7117  C CA  . TYR D 4  115 L 46.317  -57.204 104.390 1.00 93.23  ? 100 TYR H CA  1 
ATOM   7118  C C   . TYR D 4  115 L 46.759  -58.212 105.442 1.00 91.07  ? 100 TYR H C   1 
ATOM   7119  O O   . TYR D 4  115 L 45.938  -58.761 106.182 1.00 91.03  ? 100 TYR H O   1 
ATOM   7120  C CB  . TYR D 4  115 L 46.166  -55.824 105.031 1.00 93.48  ? 100 TYR H CB  1 
ATOM   7121  C CG  . TYR D 4  115 L 45.986  -54.703 104.036 1.00 95.63  ? 100 TYR H CG  1 
ATOM   7122  C CD1 . TYR D 4  115 L 47.003  -54.364 103.154 1.00 95.49  ? 100 TYR H CD1 1 
ATOM   7123  C CD2 . TYR D 4  115 L 44.804  -53.978 103.985 1.00 97.90  ? 100 TYR H CD2 1 
ATOM   7124  C CE1 . TYR D 4  115 L 46.846  -53.337 102.242 1.00 97.50  ? 100 TYR H CE1 1 
ATOM   7125  C CE2 . TYR D 4  115 L 44.637  -52.948 103.078 1.00 99.93  ? 100 TYR H CE2 1 
ATOM   7126  C CZ  . TYR D 4  115 L 45.662  -52.632 102.208 1.00 99.71  ? 100 TYR H CZ  1 
ATOM   7127  O OH  . TYR D 4  115 L 45.502  -51.608 101.301 1.00 102.48 ? 100 TYR H OH  1 
ATOM   7128  N N   . TYR D 4  116 M 48.067  -58.449 105.500 1.00 94.99  ? 100 TYR H N   1 
ATOM   7129  C CA  . TYR D 4  116 M 48.663  -59.306 106.512 1.00 92.68  ? 100 TYR H CA  1 
ATOM   7130  C C   . TYR D 4  116 M 49.923  -58.634 107.038 1.00 90.60  ? 100 TYR H C   1 
ATOM   7131  O O   . TYR D 4  116 M 50.518  -57.780 106.374 1.00 91.01  ? 100 TYR H O   1 
ATOM   7132  C CB  . TYR D 4  116 M 48.985  -60.701 105.960 1.00 92.80  ? 100 TYR H CB  1 
ATOM   7133  C CG  . TYR D 4  116 M 50.058  -60.710 104.898 1.00 93.26  ? 100 TYR H CG  1 
ATOM   7134  C CD1 . TYR D 4  116 M 49.750  -60.446 103.569 1.00 91.41  ? 100 TYR H CD1 1 
ATOM   7135  C CD2 . TYR D 4  116 M 51.380  -60.987 105.221 1.00 95.64  ? 100 TYR H CD2 1 
ATOM   7136  C CE1 . TYR D 4  116 M 50.729  -60.455 102.594 1.00 92.16  ? 100 TYR H CE1 1 
ATOM   7137  C CE2 . TYR D 4  116 M 52.366  -60.996 104.252 1.00 96.22  ? 100 TYR H CE2 1 
ATOM   7138  C CZ  . TYR D 4  116 M 52.034  -60.730 102.940 1.00 94.61  ? 100 TYR H CZ  1 
ATOM   7139  O OH  . TYR D 4  116 M 53.011  -60.739 101.972 1.00 95.54  ? 100 TYR H OH  1 
ATOM   7140  N N   . TYR D 4  117 N 50.327  -59.033 108.245 1.00 93.82  ? 100 TYR H N   1 
ATOM   7141  C CA  . TYR D 4  117 N 51.480  -58.454 108.923 1.00 91.87  ? 100 TYR H CA  1 
ATOM   7142  C C   . TYR D 4  117 N 52.446  -59.552 109.340 1.00 89.67  ? 100 TYR H C   1 
ATOM   7143  O O   . TYR D 4  117 N 52.028  -60.603 109.834 1.00 89.03  ? 100 TYR H O   1 
ATOM   7144  C CB  . TYR D 4  117 N 51.053  -57.656 110.156 1.00 91.75  ? 100 TYR H CB  1 
ATOM   7145  C CG  . TYR D 4  117 N 50.121  -56.505 109.859 1.00 94.35  ? 100 TYR H CG  1 
ATOM   7146  C CD1 . TYR D 4  117 N 48.748  -56.698 109.788 1.00 96.38  ? 100 TYR H CD1 1 
ATOM   7147  C CD2 . TYR D 4  117 N 50.615  -55.224 109.656 1.00 94.94  ? 100 TYR H CD2 1 
ATOM   7148  C CE1 . TYR D 4  117 N 47.890  -55.645 109.518 1.00 98.86  ? 100 TYR H CE1 1 
ATOM   7149  C CE2 . TYR D 4  117 N 49.766  -54.164 109.387 1.00 97.45  ? 100 TYR H CE2 1 
ATOM   7150  C CZ  . TYR D 4  117 N 48.404  -54.380 109.319 1.00 99.37  ? 100 TYR H CZ  1 
ATOM   7151  O OH  . TYR D 4  117 N 47.555  -53.328 109.050 1.00 101.84 ? 100 TYR H OH  1 
ATOM   7152  N N   . TYR D 4  118 O 53.740  -59.300 109.145 1.00 104.09 ? 100 TYR H N   1 
ATOM   7153  C CA  . TYR D 4  118 O 54.788  -60.195 109.616 1.00 102.03 ? 100 TYR H CA  1 
ATOM   7154  C C   . TYR D 4  118 O 55.846  -59.392 110.360 1.00 100.06 ? 100 TYR H C   1 
ATOM   7155  O O   . TYR D 4  118 O 56.149  -58.253 109.989 1.00 100.69 ? 100 TYR H O   1 
ATOM   7156  C CB  . TYR D 4  118 O 55.425  -60.988 108.464 1.00 103.53 ? 100 TYR H CB  1 
ATOM   7157  C CG  . TYR D 4  118 O 56.072  -60.162 107.373 1.00 104.70 ? 100 TYR H CG  1 
ATOM   7158  C CD1 . TYR D 4  118 O 57.402  -59.767 107.469 1.00 106.93 ? 100 TYR H CD1 1 
ATOM   7159  C CD2 . TYR D 4  118 O 55.366  -59.805 106.233 1.00 103.52 ? 100 TYR H CD2 1 
ATOM   7160  C CE1 . TYR D 4  118 O 58.002  -59.026 106.469 1.00 107.77 ? 100 TYR H CE1 1 
ATOM   7161  C CE2 . TYR D 4  118 O 55.958  -59.064 105.227 1.00 104.49 ? 100 TYR H CE2 1 
ATOM   7162  C CZ  . TYR D 4  118 O 57.276  -58.677 105.351 1.00 106.64 ? 100 TYR H CZ  1 
ATOM   7163  O OH  . TYR D 4  118 O 57.871  -57.939 104.354 1.00 107.46 ? 100 TYR H OH  1 
ATOM   7164  N N   . MET D 4  119 P 56.407  -59.998 111.411 1.00 95.97  ? 100 MET H N   1 
ATOM   7165  C CA  . MET D 4  119 P 57.312  -59.332 112.345 1.00 94.07  ? 100 MET H CA  1 
ATOM   7166  C C   . MET D 4  119 P 58.739  -59.785 112.064 1.00 93.45  ? 100 MET H C   1 
ATOM   7167  O O   . MET D 4  119 P 59.089  -60.943 112.314 1.00 93.13  ? 100 MET H O   1 
ATOM   7168  C CB  . MET D 4  119 P 56.917  -59.642 113.786 1.00 92.03  ? 100 MET H CB  1 
ATOM   7169  C CG  . MET D 4  119 P 55.423  -59.615 114.022 1.00 93.52  ? 100 MET H CG  1 
ATOM   7170  S SD  . MET D 4  119 P 54.705  -58.059 113.481 1.00 96.21  ? 100 MET H SD  1 
ATOM   7171  C CE  . MET D 4  119 P 52.960  -58.437 113.589 1.00 94.52  ? 100 MET H CE  1 
ATOM   7172  N N   . ASP D 4  120 ? 59.567  -58.866 111.570 1.00 108.45 ? 101 ASP H N   1 
ATOM   7173  C CA  . ASP D 4  120 ? 60.919  -59.204 111.143 1.00 108.13 ? 101 ASP H CA  1 
ATOM   7174  C C   . ASP D 4  120 ? 61.992  -58.841 112.160 1.00 105.79 ? 101 ASP H C   1 
ATOM   7175  O O   . ASP D 4  120 ? 63.025  -59.515 112.215 1.00 105.34 ? 101 ASP H O   1 
ATOM   7176  C CB  . ASP D 4  120 ? 61.240  -58.517 109.810 1.00 109.73 ? 101 ASP H CB  1 
ATOM   7177  C CG  . ASP D 4  120 ? 61.012  -57.017 109.854 1.00 110.16 ? 101 ASP H CG  1 
ATOM   7178  O OD1 . ASP D 4  120 ? 60.516  -56.516 110.887 1.00 109.55 ? 101 ASP H OD1 1 
ATOM   7179  O OD2 . ASP D 4  120 ? 61.328  -56.338 108.854 1.00 111.62 ? 101 ASP H OD2 1 
ATOM   7180  N N   . VAL D 4  121 ? 61.780  -57.799 112.961 1.00 109.55 ? 102 VAL H N   1 
ATOM   7181  C CA  . VAL D 4  121 ? 62.763  -57.333 113.932 1.00 107.43 ? 102 VAL H CA  1 
ATOM   7182  C C   . VAL D 4  121 ? 62.132  -57.360 115.317 1.00 106.06 ? 102 VAL H C   1 
ATOM   7183  O O   . VAL D 4  121 ? 61.059  -56.785 115.527 1.00 107.27 ? 102 VAL H O   1 
ATOM   7184  C CB  . VAL D 4  121 ? 63.272  -55.921 113.588 1.00 108.17 ? 102 VAL H CB  1 
ATOM   7185  C CG1 . VAL D 4  121 ? 63.977  -55.310 114.783 1.00 106.27 ? 102 VAL H CG1 1 
ATOM   7186  C CG2 . VAL D 4  121 ? 64.209  -55.975 112.392 1.00 109.70 ? 102 VAL H CG2 1 
ATOM   7187  N N   . TRP D 4  122 ? 62.802  -58.018 116.257 1.00 106.29 ? 103 TRP H N   1 
ATOM   7188  C CA  . TRP D 4  122 ? 62.321  -58.164 117.625 1.00 103.95 ? 103 TRP H CA  1 
ATOM   7189  C C   . TRP D 4  122 ? 63.313  -57.544 118.606 1.00 101.13 ? 103 TRP H C   1 
ATOM   7190  O O   . TRP D 4  122 ? 64.373  -57.037 118.231 1.00 101.48 ? 103 TRP H O   1 
ATOM   7191  C CB  . TRP D 4  122 ? 62.102  -59.638 117.975 1.00 102.95 ? 103 TRP H CB  1 
ATOM   7192  C CG  . TRP D 4  122 ? 61.051  -60.319 117.170 1.00 105.09 ? 103 TRP H CG  1 
ATOM   7193  C CD1 . TRP D 4  122 ? 61.152  -60.732 115.875 1.00 107.69 ? 103 TRP H CD1 1 
ATOM   7194  C CD2 . TRP D 4  122 ? 59.743  -60.696 117.612 1.00 104.93 ? 103 TRP H CD2 1 
ATOM   7195  N NE1 . TRP D 4  122 ? 59.982  -61.333 115.479 1.00 109.03 ? 103 TRP H NE1 1 
ATOM   7196  C CE2 . TRP D 4  122 ? 59.101  -61.324 116.528 1.00 107.42 ? 103 TRP H CE2 1 
ATOM   7197  C CE3 . TRP D 4  122 ? 59.050  -60.558 118.818 1.00 103.25 ? 103 TRP H CE3 1 
ATOM   7198  C CZ2 . TRP D 4  122 ? 57.800  -61.813 116.613 1.00 108.27 ? 103 TRP H CZ2 1 
ATOM   7199  C CZ3 . TRP D 4  122 ? 57.758  -61.044 118.901 1.00 104.33 ? 103 TRP H CZ3 1 
ATOM   7200  C CH2 . TRP D 4  122 ? 57.147  -61.664 117.805 1.00 106.80 ? 103 TRP H CH2 1 
ATOM   7201  N N   . GLY D 4  123 ? 62.940  -57.590 119.885 1.00 112.29 ? 104 GLY H N   1 
ATOM   7202  C CA  . GLY D 4  123 ? 63.841  -57.311 120.978 1.00 108.89 ? 104 GLY H CA  1 
ATOM   7203  C C   . GLY D 4  123 ? 63.941  -58.521 121.892 1.00 106.67 ? 104 GLY H C   1 
ATOM   7204  O O   . GLY D 4  123 ? 63.313  -59.557 121.664 1.00 107.29 ? 104 GLY H O   1 
ATOM   7205  N N   . LYS D 4  124 ? 64.745  -58.366 122.943 1.00 109.45 ? 105 LYS H N   1 
ATOM   7206  C CA  . LYS D 4  124 ? 64.971  -59.478 123.857 1.00 107.69 ? 105 LYS H CA  1 
ATOM   7207  C C   . LYS D 4  124 ? 63.808  -59.706 124.815 1.00 106.25 ? 105 LYS H C   1 
ATOM   7208  O O   . LYS D 4  124 ? 63.732  -60.776 125.428 1.00 105.27 ? 105 LYS H O   1 
ATOM   7209  C CB  . LYS D 4  124 ? 66.265  -59.256 124.640 1.00 106.33 ? 105 LYS H CB  1 
ATOM   7210  C CG  . LYS D 4  124 ? 67.511  -59.290 123.766 1.00 107.29 ? 105 LYS H CG  1 
ATOM   7211  C CD  . LYS D 4  124 ? 68.782  -59.141 124.586 1.00 106.87 ? 105 LYS H CD  1 
ATOM   7212  C CE  . LYS D 4  124 ? 70.019  -59.228 123.703 1.00 110.27 ? 105 LYS H CE  1 
ATOM   7213  N NZ  . LYS D 4  124 ? 71.277  -59.085 124.488 1.00 109.67 ? 105 LYS H NZ  1 
ATOM   7214  N N   . GLY D 4  125 ? 62.905  -58.737 124.954 1.00 101.70 ? 106 GLY H N   1 
ATOM   7215  C CA  . GLY D 4  125 ? 61.727  -58.903 125.786 1.00 101.77 ? 106 GLY H CA  1 
ATOM   7216  C C   . GLY D 4  125 ? 61.986  -58.777 127.274 1.00 99.92  ? 106 GLY H C   1 
ATOM   7217  O O   . GLY D 4  125 ? 62.943  -59.357 127.796 1.00 97.62  ? 106 GLY H O   1 
ATOM   7218  N N   . THR D 4  126 ? 61.137  -58.026 127.971 1.00 91.00  ? 107 THR H N   1 
ATOM   7219  C CA  . THR D 4  126 ? 61.263  -57.835 129.409 1.00 90.60  ? 107 THR H CA  1 
ATOM   7220  C C   . THR D 4  126 ? 60.226  -58.674 130.142 1.00 92.34  ? 107 THR H C   1 
ATOM   7221  O O   . THR D 4  126 ? 59.084  -58.796 129.694 1.00 95.42  ? 107 THR H O   1 
ATOM   7222  C CB  . THR D 4  126 ? 61.099  -56.362 129.793 1.00 93.08  ? 107 THR H CB  1 
ATOM   7223  O OG1 . THR D 4  126 ? 59.952  -55.810 129.132 1.00 94.17  ? 107 THR H OG1 1 
ATOM   7224  C CG2 . THR D 4  126 ? 62.339  -55.578 129.411 1.00 97.36  ? 107 THR H CG2 1 
ATOM   7225  N N   . ALA D 4  127 ? 60.629  -59.249 131.271 1.00 88.72  ? 108 ALA H N   1 
ATOM   7226  C CA  . ALA D 4  127 ? 59.768  -60.125 132.058 1.00 90.61  ? 108 ALA H CA  1 
ATOM   7227  C C   . ALA D 4  127 ? 59.105  -59.302 133.154 1.00 95.33  ? 108 ALA H C   1 
ATOM   7228  O O   . ALA D 4  127 ? 59.772  -58.865 134.097 1.00 95.63  ? 108 ALA H O   1 
ATOM   7229  C CB  . ALA D 4  127 ? 60.570  -61.282 132.649 1.00 87.30  ? 108 ALA H CB  1 
ATOM   7230  N N   . VAL D 4  128 ? 57.797  -59.089 133.034 1.00 72.21  ? 109 VAL H N   1 
ATOM   7231  C CA  . VAL D 4  128 ? 57.028  -58.379 134.049 1.00 78.39  ? 109 VAL H CA  1 
ATOM   7232  C C   . VAL D 4  128 ? 56.225  -59.396 134.845 1.00 81.69  ? 109 VAL H C   1 
ATOM   7233  O O   . VAL D 4  128 ? 55.505  -60.224 134.269 1.00 82.97  ? 109 VAL H O   1 
ATOM   7234  C CB  . VAL D 4  128 ? 56.113  -57.315 133.422 1.00 82.52  ? 109 VAL H CB  1 
ATOM   7235  C CG1 . VAL D 4  128 ? 55.059  -56.882 134.422 1.00 88.71  ? 109 VAL H CG1 1 
ATOM   7236  C CG2 . VAL D 4  128 ? 56.937  -56.121 132.977 1.00 79.58  ? 109 VAL H CG2 1 
ATOM   7237  N N   . THR D 4  129 ? 56.350  -59.333 136.171 1.00 81.12  ? 110 THR H N   1 
ATOM   7238  C CA  . THR D 4  129 ? 55.735  -60.292 137.083 1.00 84.91  ? 110 THR H CA  1 
ATOM   7239  C C   . THR D 4  129 ? 54.724  -59.562 137.955 1.00 93.03  ? 110 THR H C   1 
ATOM   7240  O O   . THR D 4  129 ? 55.104  -58.821 138.868 1.00 94.47  ? 110 THR H O   1 
ATOM   7241  C CB  . THR D 4  129 ? 56.792  -60.982 137.946 1.00 82.02  ? 110 THR H CB  1 
ATOM   7242  O OG1 . THR D 4  129 ? 57.893  -61.389 137.124 1.00 74.36  ? 110 THR H OG1 1 
ATOM   7243  C CG2 . THR D 4  129 ? 56.202  -62.202 138.639 1.00 82.84  ? 110 THR H CG2 1 
ATOM   7244  N N   . VAL D 4  130 ? 53.438  -59.772 137.677 1.00 88.48  ? 111 VAL H N   1 
ATOM   7245  C CA  . VAL D 4  130 ? 52.392  -59.235 138.539 1.00 92.56  ? 111 VAL H CA  1 
ATOM   7246  C C   . VAL D 4  130 ? 52.349  -60.042 139.829 1.00 93.91  ? 111 VAL H C   1 
ATOM   7247  O O   . VAL D 4  130 ? 52.297  -61.279 139.804 1.00 91.78  ? 111 VAL H O   1 
ATOM   7248  C CB  . VAL D 4  130 ? 51.036  -59.253 137.820 1.00 93.51  ? 111 VAL H CB  1 
ATOM   7249  C CG1 . VAL D 4  130 ? 49.923  -58.851 138.779 1.00 97.29  ? 111 VAL H CG1 1 
ATOM   7250  C CG2 . VAL D 4  130 ? 51.067  -58.325 136.617 1.00 92.08  ? 111 VAL H CG2 1 
ATOM   7251  N N   . SER D 4  131 ? 52.375  -59.345 140.964 1.00 85.28  ? 112 SER H N   1 
ATOM   7252  C CA  . SER D 4  131 ? 52.435  -60.009 142.258 1.00 86.50  ? 112 SER H CA  1 
ATOM   7253  C C   . SER D 4  131 ? 52.075  -59.012 143.348 1.00 90.80  ? 112 SER H C   1 
ATOM   7254  O O   . SER D 4  131 ? 52.395  -57.823 143.248 1.00 91.65  ? 112 SER H O   1 
ATOM   7255  C CB  . SER D 4  131 ? 53.828  -60.600 142.513 1.00 83.72  ? 112 SER H CB  1 
ATOM   7256  O OG  . SER D 4  131 ? 53.848  -61.404 143.677 1.00 84.08  ? 112 SER H OG  1 
ATOM   7257  N N   . SER D 4  132 ? 51.399  -59.511 144.388 1.00 78.34  ? 113 SER H N   1 
ATOM   7258  C CA  . SER D 4  132 ? 51.113  -58.687 145.561 1.00 82.70  ? 113 SER H CA  1 
ATOM   7259  C C   . SER D 4  132 ? 52.359  -58.469 146.409 1.00 83.74  ? 113 SER H C   1 
ATOM   7260  O O   . SER D 4  132 ? 52.509  -57.408 147.025 1.00 87.37  ? 113 SER H O   1 
ATOM   7261  C CB  . SER D 4  132 ? 50.014  -59.328 146.409 1.00 84.31  ? 113 SER H CB  1 
ATOM   7262  O OG  . SER D 4  132 ? 48.740  -59.183 145.807 1.00 84.17  ? 113 SER H OG  1 
ATOM   7263  N N   . ALA D 4  133 ? 53.251  -59.458 146.454 1.00 82.02  ? 114 ALA H N   1 
ATOM   7264  C CA  . ALA D 4  133 ? 54.476  -59.340 147.233 1.00 82.95  ? 114 ALA H CA  1 
ATOM   7265  C C   . ALA D 4  133 ? 55.337  -58.194 146.717 1.00 84.20  ? 114 ALA H C   1 
ATOM   7266  O O   . ALA D 4  133 ? 55.285  -57.826 145.540 1.00 82.80  ? 114 ALA H O   1 
ATOM   7267  C CB  . ALA D 4  133 ? 55.267  -60.648 147.184 1.00 78.42  ? 114 ALA H CB  1 
ATOM   7268  N N   . SER D 4  134 ? 56.136  -57.627 147.614 1.00 85.47  ? 115 SER H N   1 
ATOM   7269  C CA  . SER D 4  134 ? 57.022  -56.527 147.268 1.00 86.18  ? 115 SER H CA  1 
ATOM   7270  C C   . SER D 4  134 ? 58.399  -57.052 146.876 1.00 81.45  ? 115 SER H C   1 
ATOM   7271  O O   . SER D 4  134 ? 58.749  -58.207 147.133 1.00 79.05  ? 115 SER H O   1 
ATOM   7272  C CB  . SER D 4  134 ? 57.143  -55.545 148.433 1.00 91.85  ? 115 SER H CB  1 
ATOM   7273  O OG  . SER D 4  134 ? 57.606  -56.201 149.600 1.00 93.44  ? 115 SER H OG  1 
ATOM   7274  N N   . THR D 4  135 ? 59.181  -56.177 146.244 1.00 93.50  ? 116 THR H N   1 
ATOM   7275  C CA  . THR D 4  135 ? 60.495  -56.557 145.744 1.00 86.91  ? 116 THR H CA  1 
ATOM   7276  C C   . THR D 4  135 ? 61.396  -57.023 146.880 1.00 88.99  ? 116 THR H C   1 
ATOM   7277  O O   . THR D 4  135 ? 61.236  -56.623 148.036 1.00 95.82  ? 116 THR H O   1 
ATOM   7278  C CB  . THR D 4  135 ? 61.157  -55.384 145.017 1.00 83.38  ? 116 THR H CB  1 
ATOM   7279  O OG1 . THR D 4  135 ? 61.129  -54.224 145.858 1.00 88.34  ? 116 THR H OG1 1 
ATOM   7280  C CG2 . THR D 4  135 ? 60.440  -55.081 143.709 1.00 82.09  ? 116 THR H CG2 1 
ATOM   7281  N N   . LYS D 4  136 ? 62.356  -57.878 146.538 1.00 92.92  ? 117 LYS H N   1 
ATOM   7282  C CA  . LYS D 4  136 ? 63.311  -58.405 147.508 1.00 93.32  ? 117 LYS H CA  1 
ATOM   7283  C C   . LYS D 4  136 ? 64.699  -58.346 146.888 1.00 85.72  ? 117 LYS H C   1 
ATOM   7284  O O   . LYS D 4  136 ? 64.990  -59.082 145.940 1.00 78.24  ? 117 LYS H O   1 
ATOM   7285  C CB  . LYS D 4  136 ? 62.957  -59.836 147.915 1.00 91.79  ? 117 LYS H CB  1 
ATOM   7286  C CG  . LYS D 4  136 ? 63.925  -60.458 148.909 1.00 90.90  ? 117 LYS H CG  1 
ATOM   7287  C CD  . LYS D 4  136 ? 63.851  -59.773 150.261 1.00 89.76  ? 117 LYS H CD  1 
ATOM   7288  C CE  . LYS D 4  136 ? 64.797  -60.421 151.254 1.00 89.39  ? 117 LYS H CE  1 
ATOM   7289  N NZ  . LYS D 4  136 ? 64.640  -59.842 152.616 1.00 88.82  ? 117 LYS H NZ  1 
ATOM   7290  N N   . GLY D 4  137 ? 65.550  -57.470 147.414 1.00 99.77  ? 118 GLY H N   1 
ATOM   7291  C CA  . GLY D 4  137 ? 66.922  -57.395 146.980 1.00 93.44  ? 118 GLY H CA  1 
ATOM   7292  C C   . GLY D 4  137 ? 67.690  -58.640 147.370 1.00 89.38  ? 118 GLY H C   1 
ATOM   7293  O O   . GLY D 4  137 ? 67.277  -59.403 148.250 1.00 92.20  ? 118 GLY H O   1 
ATOM   7294  N N   . PRO D 4  138 ? 68.823  -58.875 146.717 1.00 97.59  ? 119 PRO H N   1 
ATOM   7295  C CA  . PRO D 4  138 ? 69.593  -60.091 146.999 1.00 94.14  ? 119 PRO H CA  1 
ATOM   7296  C C   . PRO D 4  138 ? 70.725  -59.882 147.991 1.00 95.69  ? 119 PRO H C   1 
ATOM   7297  O O   . PRO D 4  138 ? 71.178  -58.753 148.206 1.00 96.56  ? 119 PRO H O   1 
ATOM   7298  C CB  . PRO D 4  138 ? 70.135  -60.465 145.620 1.00 87.62  ? 119 PRO H CB  1 
ATOM   7299  C CG  . PRO D 4  138 ? 70.380  -59.137 144.979 1.00 87.19  ? 119 PRO H CG  1 
ATOM   7300  C CD  . PRO D 4  138 ? 69.320  -58.187 145.514 1.00 93.20  ? 119 PRO H CD  1 
ATOM   7301  N N   . SER D 4  139 ? 71.185  -60.970 148.600 1.00 97.11  ? 120 SER H N   1 
ATOM   7302  C CA  . SER D 4  139 ? 72.416  -60.981 149.379 1.00 97.88  ? 120 SER H CA  1 
ATOM   7303  C C   . SER D 4  139 ? 73.435  -61.840 148.643 1.00 92.93  ? 120 SER H C   1 
ATOM   7304  O O   . SER D 4  139 ? 73.123  -62.958 148.220 1.00 90.23  ? 120 SER H O   1 
ATOM   7305  C CB  . SER D 4  139 ? 72.178  -61.501 150.803 1.00 100.82 ? 120 SER H CB  1 
ATOM   7306  O OG  . SER D 4  139 ? 71.545  -62.769 150.812 1.00 97.95  ? 120 SER H OG  1 
ATOM   7307  N N   . VAL D 4  140 ? 74.642  -61.311 148.471 1.00 85.30  ? 121 VAL H N   1 
ATOM   7308  C CA  . VAL D 4  140 ? 75.650  -61.927 147.619 1.00 82.08  ? 121 VAL H CA  1 
ATOM   7309  C C   . VAL D 4  140 ? 76.806  -62.416 148.478 1.00 83.84  ? 121 VAL H C   1 
ATOM   7310  O O   . VAL D 4  140 ? 77.273  -61.706 149.375 1.00 86.29  ? 121 VAL H O   1 
ATOM   7311  C CB  . VAL D 4  140 ? 76.141  -60.947 146.537 1.00 80.25  ? 121 VAL H CB  1 
ATOM   7312  C CG1 . VAL D 4  140 ? 76.902  -61.696 145.457 1.00 77.94  ? 121 VAL H CG1 1 
ATOM   7313  C CG2 . VAL D 4  140 ? 74.966  -60.190 145.946 1.00 82.85  ? 121 VAL H CG2 1 
ATOM   7314  N N   . PHE D 4  141 ? 77.270  -63.632 148.193 1.00 84.42  ? 122 PHE H N   1 
ATOM   7315  C CA  . PHE D 4  141 ? 78.360  -64.241 148.940 1.00 85.78  ? 122 PHE H CA  1 
ATOM   7316  C C   . PHE D 4  141 ? 79.395  -64.813 147.978 1.00 84.96  ? 122 PHE H C   1 
ATOM   7317  O O   . PHE D 4  141 ? 79.033  -65.533 147.031 1.00 84.72  ? 122 PHE H O   1 
ATOM   7318  C CB  . PHE D 4  141 ? 77.836  -65.339 149.873 1.00 87.14  ? 122 PHE H CB  1 
ATOM   7319  C CG  . PHE D 4  141 ? 76.846  -64.847 150.886 1.00 88.87  ? 122 PHE H CG  1 
ATOM   7320  C CD1 . PHE D 4  141 ? 77.271  -64.149 152.006 1.00 91.51  ? 122 PHE H CD1 1 
ATOM   7321  C CD2 . PHE D 4  141 ? 75.492  -65.080 150.721 1.00 88.34  ? 122 PHE H CD2 1 
ATOM   7322  C CE1 . PHE D 4  141 ? 76.362  -63.691 152.941 1.00 94.63  ? 122 PHE H CE1 1 
ATOM   7323  C CE2 . PHE D 4  141 ? 74.578  -64.627 151.655 1.00 90.96  ? 122 PHE H CE2 1 
ATOM   7324  C CZ  . PHE D 4  141 ? 75.013  -63.933 152.767 1.00 94.36  ? 122 PHE H CZ  1 
ATOM   7325  N N   . PRO D 4  142 ? 80.677  -64.517 148.173 1.00 80.35  ? 123 PRO H N   1 
ATOM   7326  C CA  . PRO D 4  142 ? 81.712  -65.123 147.330 1.00 80.42  ? 123 PRO H CA  1 
ATOM   7327  C C   . PRO D 4  142 ? 81.802  -66.627 147.550 1.00 82.71  ? 123 PRO H C   1 
ATOM   7328  O O   . PRO D 4  142 ? 81.395  -67.161 148.584 1.00 83.34  ? 123 PRO H O   1 
ATOM   7329  C CB  . PRO D 4  142 ? 82.997  -64.421 147.781 1.00 80.26  ? 123 PRO H CB  1 
ATOM   7330  C CG  . PRO D 4  142 ? 82.533  -63.151 148.431 1.00 80.12  ? 123 PRO H CG  1 
ATOM   7331  C CD  . PRO D 4  142 ? 81.221  -63.482 149.067 1.00 81.19  ? 123 PRO H CD  1 
ATOM   7332  N N   . LEU D 4  143 ? 82.358  -67.310 146.549 1.00 86.61  ? 124 LEU H N   1 
ATOM   7333  C CA  . LEU D 4  143 ? 82.543  -68.761 146.566 1.00 89.42  ? 124 LEU H CA  1 
ATOM   7334  C C   . LEU D 4  143 ? 83.999  -69.017 146.191 1.00 91.31  ? 124 LEU H C   1 
ATOM   7335  O O   . LEU D 4  143 ? 84.358  -68.975 145.008 1.00 92.18  ? 124 LEU H O   1 
ATOM   7336  C CB  . LEU D 4  143 ? 81.585  -69.457 145.604 1.00 90.51  ? 124 LEU H CB  1 
ATOM   7337  C CG  . LEU D 4  143 ? 80.095  -69.124 145.710 1.00 88.05  ? 124 LEU H CG  1 
ATOM   7338  C CD1 . LEU D 4  143 ? 79.298  -69.908 144.680 1.00 89.01  ? 124 LEU H CD1 1 
ATOM   7339  C CD2 . LEU D 4  143 ? 79.570  -69.397 147.109 1.00 87.69  ? 124 LEU H CD2 1 
ATOM   7340  N N   . ALA D 4  144 ? 84.818  -69.287 147.206 1.00 97.83  ? 125 ALA H N   1 
ATOM   7341  C CA  . ALA D 4  144 ? 86.260  -69.317 147.041 1.00 99.07  ? 125 ALA H CA  1 
ATOM   7342  C C   . ALA D 4  144 ? 86.703  -70.565 146.278 1.00 101.52 ? 125 ALA H C   1 
ATOM   7343  O O   . ALA D 4  144 ? 86.040  -71.603 146.325 1.00 102.72 ? 125 ALA H O   1 
ATOM   7344  C CB  . ALA D 4  144 ? 86.945  -69.273 148.406 1.00 99.07  ? 125 ALA H CB  1 
ATOM   7345  N N   . PRO D 4  145 ? 87.827  -70.487 145.570 1.00 104.11 ? 126 PRO H N   1 
ATOM   7346  C CA  . PRO D 4  145 ? 88.349  -71.652 144.857 1.00 105.76 ? 126 PRO H CA  1 
ATOM   7347  C C   . PRO D 4  145 ? 89.277  -72.483 145.732 1.00 107.62 ? 126 PRO H C   1 
ATOM   7348  O O   . PRO D 4  145 ? 89.823  -72.017 146.734 1.00 107.00 ? 126 PRO H O   1 
ATOM   7349  C CB  . PRO D 4  145 ? 89.127  -71.014 143.700 1.00 104.80 ? 126 PRO H CB  1 
ATOM   7350  C CG  . PRO D 4  145 ? 89.672  -69.760 144.309 1.00 102.60 ? 126 PRO H CG  1 
ATOM   7351  C CD  . PRO D 4  145 ? 88.647  -69.287 145.324 1.00 102.34 ? 126 PRO H CD  1 
ATOM   7352  N N   . SER D 4  146 ? 89.451  -73.735 145.327 1.00 123.34 ? 127 SER H N   1 
ATOM   7353  C CA  . SER D 4  146 ? 90.382  -74.637 145.988 1.00 124.97 ? 127 SER H CA  1 
ATOM   7354  C C   . SER D 4  146 ? 91.655  -74.750 145.160 1.00 125.90 ? 127 SER H C   1 
ATOM   7355  O O   . SER D 4  146 ? 91.609  -74.724 143.926 1.00 126.30 ? 127 SER H O   1 
ATOM   7356  C CB  . SER D 4  146 ? 89.759  -76.020 146.193 1.00 127.35 ? 127 SER H CB  1 
ATOM   7357  O OG  . SER D 4  146 ? 90.550  -76.807 147.068 1.00 129.15 ? 127 SER H OG  1 
ATOM   7358  N N   . SER D 4  147 ? 92.788  -74.868 145.845 1.00 132.99 ? 128 SER H N   1 
ATOM   7359  C CA  . SER D 4  147 ? 94.085  -74.952 145.179 1.00 133.85 ? 128 SER H CA  1 
ATOM   7360  C C   . SER D 4  147 ? 94.204  -76.215 144.328 1.00 137.07 ? 128 SER H C   1 
ATOM   7361  O O   . SER D 4  147 ? 94.456  -76.145 143.124 1.00 137.56 ? 128 SER H O   1 
ATOM   7362  C CB  . SER D 4  147 ? 95.214  -74.908 146.210 1.00 133.80 ? 128 SER H CB  1 
ATOM   7363  O OG  . SER D 4  147 ? 95.076  -75.952 147.159 1.00 135.80 ? 128 SER H OG  1 
ATOM   7364  N N   . GLY D 4  148 ? 95.891  -78.141 138.017 1.00 127.14 ? 133 GLY H N   1 
ATOM   7365  C CA  . GLY D 4  148 ? 95.909  -78.167 136.567 1.00 127.36 ? 133 GLY H CA  1 
ATOM   7366  C C   . GLY D 4  148 ? 95.496  -76.851 135.936 1.00 124.54 ? 133 GLY H C   1 
ATOM   7367  O O   . GLY D 4  148 ? 95.096  -76.810 134.772 1.00 125.37 ? 133 GLY H O   1 
ATOM   7368  N N   . GLY D 4  149 ? 95.597  -75.773 136.708 1.00 125.97 ? 134 GLY H N   1 
ATOM   7369  C CA  . GLY D 4  149 ? 95.205  -74.463 136.214 1.00 122.66 ? 134 GLY H CA  1 
ATOM   7370  C C   . GLY D 4  149 ? 93.730  -74.358 135.892 1.00 122.57 ? 134 GLY H C   1 
ATOM   7371  O O   . GLY D 4  149 ? 93.353  -73.695 134.918 1.00 121.43 ? 134 GLY H O   1 
ATOM   7372  N N   . THR D 4  150 ? 92.879  -75.011 136.692 1.00 116.98 ? 135 THR H N   1 
ATOM   7373  C CA  . THR D 4  150 ? 91.434  -75.055 136.453 1.00 117.05 ? 135 THR H CA  1 
ATOM   7374  C C   . THR D 4  150 ? 90.736  -74.860 137.801 1.00 115.81 ? 135 THR H C   1 
ATOM   7375  O O   . THR D 4  150 ? 90.358  -75.817 138.481 1.00 118.14 ? 135 THR H O   1 
ATOM   7376  C CB  . THR D 4  150 ? 91.017  -76.363 135.781 1.00 120.98 ? 135 THR H CB  1 
ATOM   7377  O OG1 . THR D 4  150 ? 91.663  -77.465 136.432 1.00 123.81 ? 135 THR H OG1 1 
ATOM   7378  C CG2 . THR D 4  150 ? 91.399  -76.354 134.307 1.00 121.66 ? 135 THR H CG2 1 
ATOM   7379  N N   . ALA D 4  151 ? 90.560  -73.600 138.186 1.00 108.20 ? 136 ALA H N   1 
ATOM   7380  C CA  . ALA D 4  151 ? 89.962  -73.239 139.464 1.00 107.94 ? 136 ALA H CA  1 
ATOM   7381  C C   . ALA D 4  151 ? 88.578  -72.652 139.223 1.00 104.76 ? 136 ALA H C   1 
ATOM   7382  O O   . ALA D 4  151 ? 88.435  -71.678 138.477 1.00 106.59 ? 136 ALA H O   1 
ATOM   7383  C CB  . ALA D 4  151 ? 90.845  -72.244 140.217 1.00 111.53 ? 136 ALA H CB  1 
ATOM   7384  N N   . ALA D 4  152 ? 87.568  -73.250 139.850 1.00 111.93 ? 137 ALA H N   1 
ATOM   7385  C CA  . ALA D 4  152 ? 86.207  -72.736 139.803 1.00 103.74 ? 137 ALA H CA  1 
ATOM   7386  C C   . ALA D 4  152 ? 86.018  -71.704 140.909 1.00 101.00 ? 137 ALA H C   1 
ATOM   7387  O O   . ALA D 4  152 ? 86.316  -71.972 142.077 1.00 96.77  ? 137 ALA H O   1 
ATOM   7388  C CB  . ALA D 4  152 ? 85.190  -73.868 139.947 1.00 94.07  ? 137 ALA H CB  1 
ATOM   7389  N N   . LEU D 4  153 ? 85.510  -70.533 140.536 1.00 98.39  ? 138 LEU H N   1 
ATOM   7390  C CA  . LEU D 4  153 ? 85.473  -69.366 141.412 1.00 92.97  ? 138 LEU H CA  1 
ATOM   7391  C C   . LEU D 4  153 ? 84.118  -68.697 141.227 1.00 84.25  ? 138 LEU H C   1 
ATOM   7392  O O   . LEU D 4  153 ? 83.832  -68.187 140.140 1.00 84.92  ? 138 LEU H O   1 
ATOM   7393  C CB  . LEU D 4  153 ? 86.617  -68.419 141.060 1.00 100.48 ? 138 LEU H CB  1 
ATOM   7394  C CG  . LEU D 4  153 ? 86.716  -67.026 141.661 1.00 95.94  ? 138 LEU H CG  1 
ATOM   7395  C CD1 . LEU D 4  153 ? 87.586  -67.051 142.895 1.00 98.22  ? 138 LEU H CD1 1 
ATOM   7396  C CD2 . LEU D 4  153 ? 87.291  -66.092 140.624 1.00 100.77 ? 138 LEU H CD2 1 
ATOM   7397  N N   . GLY D 4  154 ? 83.271  -68.706 142.262 1.00 95.66  ? 139 GLY H N   1 
ATOM   7398  C CA  . GLY D 4  154 ? 81.866  -68.407 142.095 1.00 88.36  ? 139 GLY H CA  1 
ATOM   7399  C C   . GLY D 4  154 ? 81.342  -67.249 142.935 1.00 82.51  ? 139 GLY H C   1 
ATOM   7400  O O   . GLY D 4  154 ? 82.036  -66.677 143.783 1.00 82.27  ? 139 GLY H O   1 
ATOM   7401  N N   . CYS D 4  155 ? 80.078  -66.921 142.675 1.00 89.91  ? 140 CYS H N   1 
ATOM   7402  C CA  . CYS D 4  155 ? 79.298  -65.980 143.462 1.00 83.73  ? 140 CYS H CA  1 
ATOM   7403  C C   . CYS D 4  155 ? 77.894  -66.529 143.639 1.00 77.47  ? 140 CYS H C   1 
ATOM   7404  O O   . CYS D 4  155 ? 77.333  -67.126 142.715 1.00 78.90  ? 140 CYS H O   1 
ATOM   7405  C CB  . CYS D 4  155 ? 79.241  -64.611 142.799 1.00 87.13  ? 140 CYS H CB  1 
ATOM   7406  S SG  . CYS D 4  155 ? 80.766  -63.724 143.029 1.00 92.55  ? 140 CYS H SG  1 
ATOM   7407  N N   . LEU D 4  156 ? 77.329  -66.311 144.824 1.00 87.58  ? 141 LEU H N   1 
ATOM   7408  C CA  . LEU D 4  156 ? 76.035  -66.863 145.200 1.00 82.40  ? 141 LEU H CA  1 
ATOM   7409  C C   . LEU D 4  156 ? 75.072  -65.724 145.494 1.00 81.63  ? 141 LEU H C   1 
ATOM   7410  O O   . LEU D 4  156 ? 75.363  -64.864 146.332 1.00 81.25  ? 141 LEU H O   1 
ATOM   7411  C CB  . LEU D 4  156 ? 76.168  -67.775 146.420 1.00 81.14  ? 141 LEU H CB  1 
ATOM   7412  C CG  . LEU D 4  156 ? 74.852  -68.174 147.088 1.00 79.46  ? 141 LEU H CG  1 
ATOM   7413  C CD1 . LEU D 4  156 ? 74.044  -69.090 146.184 1.00 79.46  ? 141 LEU H CD1 1 
ATOM   7414  C CD2 . LEU D 4  156 ? 75.098  -68.821 148.446 1.00 79.45  ? 141 LEU H CD2 1 
ATOM   7415  N N   . VAL D 4  157 ? 73.937  -65.721 144.803 1.00 86.41  ? 142 VAL H N   1 
ATOM   7416  C CA  . VAL D 4  157 ? 72.843  -64.792 145.050 1.00 85.78  ? 142 VAL H CA  1 
ATOM   7417  C C   . VAL D 4  157 ? 71.799  -65.552 145.859 1.00 84.26  ? 142 VAL H C   1 
ATOM   7418  O O   . VAL D 4  157 ? 71.109  -66.429 145.323 1.00 84.14  ? 142 VAL H O   1 
ATOM   7419  C CB  . VAL D 4  157 ? 72.262  -64.257 143.737 1.00 87.96  ? 142 VAL H CB  1 
ATOM   7420  C CG1 . VAL D 4  157 ? 71.070  -63.377 144.009 1.00 88.04  ? 142 VAL H CG1 1 
ATOM   7421  C CG2 . VAL D 4  157 ? 73.326  -63.498 142.961 1.00 92.83  ? 142 VAL H CG2 1 
ATOM   7422  N N   . LYS D 4  158 ? 71.666  -65.209 147.147 1.00 94.41  ? 143 LYS H N   1 
ATOM   7423  C CA  . LYS D 4  158 ? 71.037  -66.119 148.101 1.00 94.02  ? 143 LYS H CA  1 
ATOM   7424  C C   . LYS D 4  158 ? 69.518  -66.001 148.145 1.00 94.94  ? 143 LYS H C   1 
ATOM   7425  O O   . LYS D 4  158 ? 68.841  -67.006 148.383 1.00 95.33  ? 143 LYS H O   1 
ATOM   7426  C CB  . LYS D 4  158 ? 71.613  -65.890 149.502 1.00 93.94  ? 143 LYS H CB  1 
ATOM   7427  C CG  . LYS D 4  158 ? 71.383  -67.050 150.470 1.00 94.57  ? 143 LYS H CG  1 
ATOM   7428  C CD  . LYS D 4  158 ? 71.682  -66.655 151.912 1.00 95.00  ? 143 LYS H CD  1 
ATOM   7429  C CE  . LYS D 4  158 ? 70.670  -65.645 152.433 1.00 96.65  ? 143 LYS H CE  1 
ATOM   7430  N NZ  . LYS D 4  158 ? 70.931  -65.279 153.854 1.00 98.37  ? 143 LYS H NZ  1 
ATOM   7431  N N   . ASP D 4  159 ? 68.957  -64.812 147.950 1.00 86.44  ? 144 ASP H N   1 
ATOM   7432  C CA  . ASP D 4  159 ? 67.506  -64.668 148.042 1.00 87.72  ? 144 ASP H CA  1 
ATOM   7433  C C   . ASP D 4  159 ? 67.107  -63.343 147.420 1.00 88.57  ? 144 ASP H C   1 
ATOM   7434  O O   . ASP D 4  159 ? 67.579  -62.296 147.868 1.00 89.02  ? 144 ASP H O   1 
ATOM   7435  C CB  . ASP D 4  159 ? 67.034  -64.735 149.498 1.00 88.18  ? 144 ASP H CB  1 
ATOM   7436  C CG  . ASP D 4  159 ? 66.414  -66.069 149.851 1.00 88.50  ? 144 ASP H CG  1 
ATOM   7437  O OD1 . ASP D 4  159 ? 65.921  -66.753 148.929 1.00 88.95  ? 144 ASP H OD1 1 
ATOM   7438  O OD2 . ASP D 4  159 ? 66.414  -66.428 151.047 1.00 88.83  ? 144 ASP H OD2 1 
ATOM   7439  N N   . TYR D 4  160 ? 66.242  -63.387 146.404 1.00 81.59  ? 145 TYR H N   1 
ATOM   7440  C CA  . TYR D 4  160 ? 65.752  -62.175 145.766 1.00 82.79  ? 145 TYR H CA  1 
ATOM   7441  C C   . TYR D 4  160 ? 64.370  -62.429 145.181 1.00 84.41  ? 145 TYR H C   1 
ATOM   7442  O O   . TYR D 4  160 ? 63.902  -63.568 145.101 1.00 84.17  ? 145 TYR H O   1 
ATOM   7443  C CB  . TYR D 4  160 ? 66.710  -61.678 144.678 1.00 82.91  ? 145 TYR H CB  1 
ATOM   7444  C CG  . TYR D 4  160 ? 66.782  -62.556 143.446 1.00 83.71  ? 145 TYR H CG  1 
ATOM   7445  C CD1 . TYR D 4  160 ? 65.935  -62.344 142.363 1.00 85.73  ? 145 TYR H CD1 1 
ATOM   7446  C CD2 . TYR D 4  160 ? 67.710  -63.584 143.357 1.00 82.69  ? 145 TYR H CD2 1 
ATOM   7447  C CE1 . TYR D 4  160 ? 66.004  -63.139 141.237 1.00 88.31  ? 145 TYR H CE1 1 
ATOM   7448  C CE2 . TYR D 4  160 ? 67.788  -64.381 142.234 1.00 84.01  ? 145 TYR H CE2 1 
ATOM   7449  C CZ  . TYR D 4  160 ? 66.936  -64.154 141.177 1.00 88.53  ? 145 TYR H CZ  1 
ATOM   7450  O OH  . TYR D 4  160 ? 67.013  -64.948 140.059 1.00 93.66  ? 145 TYR H OH  1 
ATOM   7451  N N   . PHE D 4  161 ? 63.725  -61.336 144.754 1.00 70.83  ? 146 PHE H N   1 
ATOM   7452  C CA  . PHE D 4  161 ? 62.411  -61.341 144.119 1.00 72.50  ? 146 PHE H CA  1 
ATOM   7453  C C   . PHE D 4  161 ? 62.116  -59.973 143.514 1.00 74.73  ? 146 PHE H C   1 
ATOM   7454  O O   . PHE D 4  161 ? 62.278  -58.950 144.192 1.00 74.80  ? 146 PHE H O   1 
ATOM   7455  C CB  . PHE D 4  161 ? 61.321  -61.710 145.126 1.00 72.44  ? 146 PHE H CB  1 
ATOM   7456  C CG  . PHE D 4  161 ? 59.948  -61.821 144.523 1.00 74.52  ? 146 PHE H CG  1 
ATOM   7457  C CD1 . PHE D 4  161 ? 59.542  -62.997 143.916 1.00 76.18  ? 146 PHE H CD1 1 
ATOM   7458  C CD2 . PHE D 4  161 ? 59.060  -60.758 144.575 1.00 75.24  ? 146 PHE H CD2 1 
ATOM   7459  C CE1 . PHE D 4  161 ? 58.281  -63.110 143.367 1.00 78.22  ? 146 PHE H CE1 1 
ATOM   7460  C CE2 . PHE D 4  161 ? 57.795  -60.865 144.026 1.00 77.56  ? 146 PHE H CE2 1 
ATOM   7461  C CZ  . PHE D 4  161 ? 57.406  -62.043 143.422 1.00 78.68  ? 146 PHE H CZ  1 
ATOM   7462  N N   . PRO D 4  162 ? 61.681  -59.905 142.242 1.00 77.24  ? 147 PRO H N   1 
ATOM   7463  C CA  . PRO D 4  162 ? 61.560  -61.055 141.345 1.00 77.33  ? 147 PRO H CA  1 
ATOM   7464  C C   . PRO D 4  162 ? 62.697  -61.125 140.328 1.00 77.45  ? 147 PRO H C   1 
ATOM   7465  O O   . PRO D 4  162 ? 63.566  -60.253 140.316 1.00 76.85  ? 147 PRO H O   1 
ATOM   7466  C CB  . PRO D 4  162 ? 60.221  -60.801 140.647 1.00 80.33  ? 147 PRO H CB  1 
ATOM   7467  C CG  . PRO D 4  162 ? 60.036  -59.283 140.701 1.00 81.81  ? 147 PRO H CG  1 
ATOM   7468  C CD  . PRO D 4  162 ? 61.082  -58.706 141.633 1.00 79.83  ? 147 PRO H CD  1 
ATOM   7469  N N   . GLU D 4  163 ? 62.685  -62.162 139.488 1.00 78.52  ? 148 GLU H N   1 
ATOM   7470  C CA  . GLU D 4  163 ? 63.650  -62.265 138.407 1.00 84.06  ? 148 GLU H CA  1 
ATOM   7471  C C   . GLU D 4  163 ? 63.470  -61.099 137.434 1.00 90.04  ? 148 GLU H C   1 
ATOM   7472  O O   . GLU D 4  163 ? 62.385  -60.518 137.342 1.00 90.42  ? 148 GLU H O   1 
ATOM   7473  C CB  . GLU D 4  163 ? 63.488  -63.605 137.688 1.00 88.37  ? 148 GLU H CB  1 
ATOM   7474  C CG  . GLU D 4  163 ? 64.309  -64.727 138.297 1.00 82.72  ? 148 GLU H CG  1 
ATOM   7475  C CD  . GLU D 4  163 ? 63.893  -66.097 137.800 1.00 86.28  ? 148 GLU H CD  1 
ATOM   7476  O OE1 . GLU D 4  163 ? 62.882  -66.188 137.072 1.00 92.59  ? 148 GLU H OE1 1 
ATOM   7477  O OE2 . GLU D 4  163 ? 64.575  -67.086 138.140 1.00 82.66  ? 148 GLU H OE2 1 
ATOM   7478  N N   . PRO D 4  164 ? 64.521  -60.744 136.673 1.00 88.54  ? 149 PRO H N   1 
ATOM   7479  C CA  . PRO D 4  164 ? 65.834  -61.383 136.540 1.00 89.42  ? 149 PRO H CA  1 
ATOM   7480  C C   . PRO D 4  164 ? 66.944  -60.775 137.394 1.00 85.95  ? 149 PRO H C   1 
ATOM   7481  O O   . PRO D 4  164 ? 66.772  -59.709 137.982 1.00 82.06  ? 149 PRO H O   1 
ATOM   7482  C CB  . PRO D 4  164 ? 66.147  -61.171 135.064 1.00 99.83  ? 149 PRO H CB  1 
ATOM   7483  C CG  . PRO D 4  164 ? 65.586  -59.799 134.802 1.00 103.19 ? 149 PRO H CG  1 
ATOM   7484  C CD  . PRO D 4  164 ? 64.366  -59.650 135.697 1.00 96.22  ? 149 PRO H CD  1 
ATOM   7485  N N   . VAL D 4  165 ? 68.083  -61.462 137.436 1.00 90.67  ? 150 VAL H N   1 
ATOM   7486  C CA  . VAL D 4  165 ? 69.294  -60.974 138.086 1.00 88.36  ? 150 VAL H CA  1 
ATOM   7487  C C   . VAL D 4  165 ? 70.414  -60.978 137.055 1.00 97.82  ? 150 VAL H C   1 
ATOM   7488  O O   . VAL D 4  165 ? 70.626  -61.983 136.365 1.00 102.06 ? 150 VAL H O   1 
ATOM   7489  C CB  . VAL D 4  165 ? 69.668  -61.827 139.313 1.00 80.28  ? 150 VAL H CB  1 
ATOM   7490  C CG1 . VAL D 4  165 ? 71.168  -61.778 139.567 1.00 80.70  ? 150 VAL H CG1 1 
ATOM   7491  C CG2 . VAL D 4  165 ? 68.907  -61.348 140.541 1.00 71.78  ? 150 VAL H CG2 1 
ATOM   7492  N N   . THR D 4  166 ? 71.120  -59.857 136.948 1.00 84.43  ? 151 THR H N   1 
ATOM   7493  C CA  . THR D 4  166 ? 72.186  -59.685 135.970 1.00 94.63  ? 151 THR H CA  1 
ATOM   7494  C C   . THR D 4  166 ? 73.534  -59.805 136.670 1.00 91.94  ? 151 THR H C   1 
ATOM   7495  O O   . THR D 4  166 ? 73.861  -58.985 137.532 1.00 86.95  ? 151 THR H O   1 
ATOM   7496  C CB  . THR D 4  166 ? 72.069  -58.329 135.276 1.00 100.14 ? 151 THR H CB  1 
ATOM   7497  O OG1 . THR D 4  166 ? 70.838  -58.267 134.544 1.00 102.60 ? 151 THR H OG1 1 
ATOM   7498  C CG2 . THR D 4  166 ? 73.238  -58.110 134.330 1.00 111.12 ? 151 THR H CG2 1 
ATOM   7499  N N   . VAL D 4  167 ? 74.315  -60.813 136.297 1.00 85.31  ? 152 VAL H N   1 
ATOM   7500  C CA  . VAL D 4  167 ? 75.640  -61.028 136.864 1.00 83.54  ? 152 VAL H CA  1 
ATOM   7501  C C   . VAL D 4  167 ? 76.683  -60.776 135.786 1.00 95.38  ? 152 VAL H C   1 
ATOM   7502  O O   . VAL D 4  167 ? 76.541  -61.249 134.651 1.00 104.21 ? 152 VAL H O   1 
ATOM   7503  C CB  . VAL D 4  167 ? 75.792  -62.447 137.442 1.00 77.87  ? 152 VAL H CB  1 
ATOM   7504  C CG1 . VAL D 4  167 ? 77.202  -62.645 137.969 1.00 76.17  ? 152 VAL H CG1 1 
ATOM   7505  C CG2 . VAL D 4  167 ? 74.769  -62.691 138.537 1.00 67.70  ? 152 VAL H CG2 1 
ATOM   7506  N N   . SER D 4  168 ? 77.722  -60.024 136.137 1.00 82.37  ? 153 SER H N   1 
ATOM   7507  C CA  . SER D 4  168 ? 78.908  -59.879 135.307 1.00 84.81  ? 153 SER H CA  1 
ATOM   7508  C C   . SER D 4  168 ? 80.134  -60.118 136.176 1.00 83.50  ? 153 SER H C   1 
ATOM   7509  O O   . SER D 4  168 ? 80.038  -60.251 137.396 1.00 81.41  ? 153 SER H O   1 
ATOM   7510  C CB  . SER D 4  168 ? 78.975  -58.498 134.639 1.00 88.37  ? 153 SER H CB  1 
ATOM   7511  O OG  . SER D 4  168 ? 79.036  -57.459 135.598 1.00 95.06  ? 153 SER H OG  1 
ATOM   7512  N N   . TRP D 4  169 ? 81.301  -60.164 135.544 1.00 99.70  ? 154 TRP H N   1 
ATOM   7513  C CA  . TRP D 4  169 ? 82.548  -60.394 136.260 1.00 99.10  ? 154 TRP H CA  1 
ATOM   7514  C C   . TRP D 4  169 ? 83.586  -59.380 135.814 1.00 105.66 ? 154 TRP H C   1 
ATOM   7515  O O   . TRP D 4  169 ? 83.798  -59.195 134.612 1.00 116.41 ? 154 TRP H O   1 
ATOM   7516  C CB  . TRP D 4  169 ? 83.058  -61.814 136.033 1.00 104.15 ? 154 TRP H CB  1 
ATOM   7517  C CG  . TRP D 4  169 ? 82.365  -62.816 136.876 1.00 92.82  ? 154 TRP H CG  1 
ATOM   7518  C CD1 . TRP D 4  169 ? 81.201  -63.464 136.592 1.00 88.45  ? 154 TRP H CD1 1 
ATOM   7519  C CD2 . TRP D 4  169 ? 82.787  -63.289 138.158 1.00 83.91  ? 154 TRP H CD2 1 
ATOM   7520  N NE1 . TRP D 4  169 ? 80.873  -64.320 137.616 1.00 77.52  ? 154 TRP H NE1 1 
ATOM   7521  C CE2 . TRP D 4  169 ? 81.831  -64.229 138.592 1.00 75.27  ? 154 TRP H CE2 1 
ATOM   7522  C CE3 . TRP D 4  169 ? 83.885  -63.012 138.980 1.00 82.55  ? 154 TRP H CE3 1 
ATOM   7523  C CZ2 . TRP D 4  169 ? 81.938  -64.894 139.816 1.00 66.84  ? 154 TRP H CZ2 1 
ATOM   7524  C CZ3 . TRP D 4  169 ? 83.991  -63.672 140.191 1.00 74.36  ? 154 TRP H CZ3 1 
ATOM   7525  C CH2 . TRP D 4  169 ? 83.023  -64.602 140.599 1.00 67.18  ? 154 TRP H CH2 1 
ATOM   7526  N N   . ASN D 4  170 ? 84.229  -58.732 136.787 1.00 88.62  ? 155 ASN H N   1 
ATOM   7527  C CA  . ASN D 4  170 ? 85.215  -57.684 136.523 1.00 91.87  ? 155 ASN H CA  1 
ATOM   7528  C C   . ASN D 4  170 ? 84.630  -56.591 135.632 1.00 99.10  ? 155 ASN H C   1 
ATOM   7529  O O   . ASN D 4  170 ? 85.310  -56.027 134.773 1.00 106.31 ? 155 ASN H O   1 
ATOM   7530  C CB  . ASN D 4  170 ? 86.491  -58.267 135.916 1.00 97.27  ? 155 ASN H CB  1 
ATOM   7531  C CG  . ASN D 4  170 ? 87.256  -59.130 136.898 1.00 91.68  ? 155 ASN H CG  1 
ATOM   7532  O OD1 . ASN D 4  170 ? 87.364  -58.799 138.080 1.00 86.45  ? 155 ASN H OD1 1 
ATOM   7533  N ND2 . ASN D 4  170 ? 87.788  -60.246 136.415 1.00 95.69  ? 155 ASN H ND2 1 
ATOM   7534  N N   . SER D 4  171 ? 83.344  -56.301 135.841 1.00 91.30  ? 156 SER H N   1 
ATOM   7535  C CA  . SER D 4  171 ? 82.627  -55.226 135.150 1.00 97.98  ? 156 SER H CA  1 
ATOM   7536  C C   . SER D 4  171 ? 82.613  -55.414 133.633 1.00 107.62 ? 156 SER H C   1 
ATOM   7537  O O   . SER D 4  171 ? 82.600  -54.440 132.876 1.00 107.73 ? 156 SER H O   1 
ATOM   7538  C CB  . SER D 4  171 ? 83.192  -53.849 135.519 1.00 98.46  ? 156 SER H CB  1 
ATOM   7539  O OG  . SER D 4  171 ? 84.525  -53.685 135.069 1.00 89.60  ? 156 SER H OG  1 
ATOM   7540  N N   . GLY D 4  172 ? 82.599  -56.668 133.173 1.00 91.87  ? 157 GLY H N   1 
ATOM   7541  C CA  . GLY D 4  172 ? 82.387  -56.997 131.778 1.00 96.64  ? 157 GLY H CA  1 
ATOM   7542  C C   . GLY D 4  172 ? 83.618  -57.511 131.054 1.00 95.14  ? 157 GLY H C   1 
ATOM   7543  O O   . GLY D 4  172 ? 83.480  -58.248 130.071 1.00 92.89  ? 157 GLY H O   1 
ATOM   7544  N N   . ALA D 4  173 ? 84.813  -57.135 131.505 1.00 82.76  ? 158 ALA H N   1 
ATOM   7545  C CA  . ALA D 4  173 ? 86.028  -57.577 130.832 1.00 80.06  ? 158 ALA H CA  1 
ATOM   7546  C C   . ALA D 4  173 ? 86.315  -59.055 131.035 1.00 76.22  ? 158 ALA H C   1 
ATOM   7547  O O   . ALA D 4  173 ? 87.315  -59.548 130.501 1.00 72.11  ? 158 ALA H O   1 
ATOM   7548  C CB  . ALA D 4  173 ? 87.221  -56.749 131.307 1.00 79.28  ? 158 ALA H CB  1 
ATOM   7549  N N   . LEU D 4  174 ? 85.482  -59.769 131.787 1.00 97.25  ? 159 LEU H N   1 
ATOM   7550  C CA  . LEU D 4  174 ? 85.622  -61.208 131.996 1.00 93.55  ? 159 LEU H CA  1 
ATOM   7551  C C   . LEU D 4  174 ? 84.346  -61.862 131.479 1.00 93.22  ? 159 LEU H C   1 
ATOM   7552  O O   . LEU D 4  174 ? 83.415  -62.131 132.240 1.00 91.04  ? 159 LEU H O   1 
ATOM   7553  C CB  . LEU D 4  174 ? 85.883  -61.536 133.484 1.00 92.85  ? 159 LEU H CB  1 
ATOM   7554  C CG  . LEU D 4  174 ? 86.176  -62.998 133.834 1.00 89.97  ? 159 LEU H CG  1 
ATOM   7555  C CD1 . LEU D 4  174 ? 87.389  -63.501 133.070 1.00 87.63  ? 159 LEU H CD1 1 
ATOM   7556  C CD2 . LEU D 4  174 ? 86.383  -63.162 135.332 1.00 86.54  ? 159 LEU H CD2 1 
ATOM   7557  N N   . THR D 4  175 ? 84.302  -62.099 130.169 1.00 93.51  ? 160 THR H N   1 
ATOM   7558  C CA  . THR D 4  175 ? 83.158  -62.746 129.539 1.00 91.16  ? 160 THR H CA  1 
ATOM   7559  C C   . THR D 4  175 ? 83.359  -64.237 129.321 1.00 84.15  ? 160 THR H C   1 
ATOM   7560  O O   . THR D 4  175 ? 82.375  -64.981 129.258 1.00 81.20  ? 160 THR H O   1 
ATOM   7561  C CB  . THR D 4  175 ? 82.845  -62.090 128.190 1.00 91.64  ? 160 THR H CB  1 
ATOM   7562  O OG1 . THR D 4  175 ? 84.033  -62.050 127.388 1.00 89.64  ? 160 THR H OG1 1 
ATOM   7563  C CG2 . THR D 4  175 ? 82.322  -60.678 128.390 1.00 86.55  ? 160 THR H CG2 1 
ATOM   7564  N N   . SER D 4  176 ? 84.603  -64.687 129.206 1.00 95.30  ? 161 SER H N   1 
ATOM   7565  C CA  . SER D 4  176 ? 84.881  -66.091 128.955 1.00 89.58  ? 161 SER H CA  1 
ATOM   7566  C C   . SER D 4  176 ? 84.785  -66.899 130.242 1.00 89.25  ? 161 SER H C   1 
ATOM   7567  O O   . SER D 4  176 ? 85.065  -66.404 131.337 1.00 92.00  ? 161 SER H O   1 
ATOM   7568  C CB  . SER D 4  176 ? 86.269  -66.260 128.336 1.00 88.74  ? 161 SER H CB  1 
ATOM   7569  O OG  . SER D 4  176 ? 87.264  -65.677 129.159 1.00 89.32  ? 161 SER H OG  1 
ATOM   7570  N N   . GLY D 4  177 ? 84.373  -68.158 130.099 1.00 92.60  ? 162 GLY H N   1 
ATOM   7571  C CA  . GLY D 4  177 ? 84.289  -69.076 131.214 1.00 91.35  ? 162 GLY H CA  1 
ATOM   7572  C C   . GLY D 4  177 ? 83.173  -68.817 132.200 1.00 92.45  ? 162 GLY H C   1 
ATOM   7573  O O   . GLY D 4  177 ? 82.914  -69.679 133.049 1.00 89.66  ? 162 GLY H O   1 
ATOM   7574  N N   . VAL D 4  178 ? 82.499  -67.668 132.127 1.00 90.79  ? 163 VAL H N   1 
ATOM   7575  C CA  . VAL D 4  178 ? 81.441  -67.372 133.083 1.00 89.78  ? 163 VAL H CA  1 
ATOM   7576  C C   . VAL D 4  178 ? 80.209  -68.206 132.756 1.00 81.84  ? 163 VAL H C   1 
ATOM   7577  O O   . VAL D 4  178 ? 79.858  -68.411 131.585 1.00 83.93  ? 163 VAL H O   1 
ATOM   7578  C CB  . VAL D 4  178 ? 81.123  -65.865 133.103 1.00 94.98  ? 163 VAL H CB  1 
ATOM   7579  C CG1 . VAL D 4  178 ? 82.393  -65.060 133.321 1.00 100.11 ? 163 VAL H CG1 1 
ATOM   7580  C CG2 . VAL D 4  178 ? 80.427  -65.424 131.825 1.00 97.56  ? 163 VAL H CG2 1 
ATOM   7581  N N   . HIS D 4  179 ? 79.570  -68.725 133.800 1.00 102.69 ? 164 HIS H N   1 
ATOM   7582  C CA  . HIS D 4  179 ? 78.335  -69.492 133.671 1.00 95.04  ? 164 HIS H CA  1 
ATOM   7583  C C   . HIS D 4  179 ? 77.412  -69.053 134.797 1.00 87.69  ? 164 HIS H C   1 
ATOM   7584  O O   . HIS D 4  179 ? 77.699  -69.307 135.972 1.00 81.54  ? 164 HIS H O   1 
ATOM   7585  C CB  . HIS D 4  179 ? 78.599  -70.998 133.717 1.00 89.78  ? 164 HIS H CB  1 
ATOM   7586  C CG  . HIS D 4  179 ? 79.362  -71.509 132.533 1.00 95.98  ? 164 HIS H CG  1 
ATOM   7587  N ND1 . HIS D 4  179 ? 78.773  -71.720 131.304 1.00 98.63  ? 164 HIS H ND1 1 
ATOM   7588  C CD2 . HIS D 4  179 ? 80.667  -71.840 132.387 1.00 99.22  ? 164 HIS H CD2 1 
ATOM   7589  C CE1 . HIS D 4  179 ? 79.682  -72.163 130.452 1.00 101.60 ? 164 HIS H CE1 1 
ATOM   7590  N NE2 . HIS D 4  179 ? 80.839  -72.245 131.084 1.00 102.45 ? 164 HIS H NE2 1 
ATOM   7591  N N   . THR D 4  180 ? 76.336  -68.359 134.437 1.00 85.81  ? 165 THR H N   1 
ATOM   7592  C CA  . THR D 4  180 ? 75.342  -67.866 135.387 1.00 79.04  ? 165 THR H CA  1 
ATOM   7593  C C   . THR D 4  180 ? 74.152  -68.814 135.321 1.00 72.73  ? 165 THR H C   1 
ATOM   7594  O O   . THR D 4  180 ? 73.314  -68.715 134.421 1.00 76.11  ? 165 THR H O   1 
ATOM   7595  C CB  . THR D 4  180 ? 74.937  -66.432 135.059 1.00 84.83  ? 165 THR H CB  1 
ATOM   7596  O OG1 . THR D 4  180 ? 76.094  -65.587 135.083 1.00 91.31  ? 165 THR H OG1 1 
ATOM   7597  C CG2 . THR D 4  180 ? 73.917  -65.922 136.066 1.00 77.17  ? 165 THR H CG2 1 
ATOM   7598  N N   . PHE D 4  181 ? 74.081  -69.736 136.279 1.00 79.06  ? 166 PHE H N   1 
ATOM   7599  C CA  . PHE D 4  181 ? 73.088  -70.795 136.239 1.00 74.04  ? 166 PHE H CA  1 
ATOM   7600  C C   . PHE D 4  181 ? 71.671  -70.230 136.316 1.00 72.08  ? 166 PHE H C   1 
ATOM   7601  O O   . PHE D 4  181 ? 71.463  -69.091 136.741 1.00 71.78  ? 166 PHE H O   1 
ATOM   7602  C CB  . PHE D 4  181 ? 73.322  -71.772 137.386 1.00 66.93  ? 166 PHE H CB  1 
ATOM   7603  C CG  . PHE D 4  181 ? 74.418  -72.756 137.127 1.00 69.03  ? 166 PHE H CG  1 
ATOM   7604  C CD1 . PHE D 4  181 ? 75.732  -72.337 137.005 1.00 73.92  ? 166 PHE H CD1 1 
ATOM   7605  C CD2 . PHE D 4  181 ? 74.135  -74.106 137.015 1.00 67.43  ? 166 PHE H CD2 1 
ATOM   7606  C CE1 . PHE D 4  181 ? 76.742  -73.246 136.769 1.00 76.20  ? 166 PHE H CE1 1 
ATOM   7607  C CE2 . PHE D 4  181 ? 75.139  -75.019 136.782 1.00 70.22  ? 166 PHE H CE2 1 
ATOM   7608  C CZ  . PHE D 4  181 ? 76.445  -74.590 136.658 1.00 73.11  ? 166 PHE H CZ  1 
ATOM   7609  N N   . PRO D 4  182 ? 70.677  -71.011 135.891 1.00 82.86  ? 167 PRO H N   1 
ATOM   7610  C CA  . PRO D 4  182 ? 69.284  -70.595 136.090 1.00 81.67  ? 167 PRO H CA  1 
ATOM   7611  C C   . PRO D 4  182 ? 68.921  -70.618 137.565 1.00 74.30  ? 167 PRO H C   1 
ATOM   7612  O O   . PRO D 4  182 ? 69.266  -71.551 138.295 1.00 69.32  ? 167 PRO H O   1 
ATOM   7613  C CB  . PRO D 4  182 ? 68.481  -71.639 135.302 1.00 83.23  ? 167 PRO H CB  1 
ATOM   7614  C CG  . PRO D 4  182 ? 69.468  -72.282 134.378 1.00 87.22  ? 167 PRO H CG  1 
ATOM   7615  C CD  . PRO D 4  182 ? 70.772  -72.252 135.105 1.00 84.54  ? 167 PRO H CD  1 
ATOM   7616  N N   . ALA D 4  183 ? 68.219  -69.577 138.002 1.00 90.14  ? 168 ALA H N   1 
ATOM   7617  C CA  . ALA D 4  183 ? 67.857  -69.468 139.406 1.00 83.84  ? 168 ALA H CA  1 
ATOM   7618  C C   . ALA D 4  183 ? 66.836  -70.532 139.787 1.00 82.17  ? 168 ALA H C   1 
ATOM   7619  O O   . ALA D 4  183 ? 66.023  -70.973 138.969 1.00 86.08  ? 168 ALA H O   1 
ATOM   7620  C CB  . ALA D 4  183 ? 67.300  -68.079 139.713 1.00 85.04  ? 168 ALA H CB  1 
ATOM   7621  N N   . VAL D 4  184 ? 66.889  -70.947 141.047 1.00 85.27  ? 169 VAL H N   1 
ATOM   7622  C CA  . VAL D 4  184 ? 65.944  -71.908 141.599 1.00 86.24  ? 169 VAL H CA  1 
ATOM   7623  C C   . VAL D 4  184 ? 64.834  -71.142 142.303 1.00 86.41  ? 169 VAL H C   1 
ATOM   7624  O O   . VAL D 4  184 ? 65.083  -70.122 142.958 1.00 84.85  ? 169 VAL H O   1 
ATOM   7625  C CB  . VAL D 4  184 ? 66.647  -72.893 142.556 1.00 84.97  ? 169 VAL H CB  1 
ATOM   7626  C CG1 . VAL D 4  184 ? 67.254  -72.158 143.741 1.00 82.85  ? 169 VAL H CG1 1 
ATOM   7627  C CG2 . VAL D 4  184 ? 65.679  -73.967 143.030 1.00 86.55  ? 169 VAL H CG2 1 
ATOM   7628  N N   . LEU D 4  185 ? 63.601  -71.612 142.142 1.00 80.59  ? 170 LEU H N   1 
ATOM   7629  C CA  . LEU D 4  185 ? 62.455  -71.050 142.852 1.00 81.49  ? 170 LEU H CA  1 
ATOM   7630  C C   . LEU D 4  185 ? 62.305  -71.823 144.155 1.00 81.43  ? 170 LEU H C   1 
ATOM   7631  O O   . LEU D 4  185 ? 61.828  -72.961 144.167 1.00 83.64  ? 170 LEU H O   1 
ATOM   7632  C CB  . LEU D 4  185 ? 61.197  -71.120 141.992 1.00 84.88  ? 170 LEU H CB  1 
ATOM   7633  C CG  . LEU D 4  185 ? 59.818  -70.956 142.641 1.00 86.45  ? 170 LEU H CG  1 
ATOM   7634  C CD1 . LEU D 4  185 ? 59.751  -69.739 143.548 1.00 84.45  ? 170 LEU H CD1 1 
ATOM   7635  C CD2 . LEU D 4  185 ? 58.747  -70.869 141.567 1.00 90.78  ? 170 LEU H CD2 1 
ATOM   7636  N N   . GLN D 4  186 ? 62.730  -71.208 145.256 1.00 82.50  ? 171 GLN H N   1 
ATOM   7637  C CA  . GLN D 4  186 ? 62.623  -71.829 146.566 1.00 83.08  ? 171 GLN H CA  1 
ATOM   7638  C C   . GLN D 4  186 ? 61.205  -71.683 147.105 1.00 85.91  ? 171 GLN H C   1 
ATOM   7639  O O   . GLN D 4  186 ? 60.489  -70.728 146.784 1.00 86.91  ? 171 GLN H O   1 
ATOM   7640  C CB  . GLN D 4  186 ? 63.638  -71.213 147.533 1.00 81.25  ? 171 GLN H CB  1 
ATOM   7641  C CG  . GLN D 4  186 ? 65.088  -71.543 147.179 1.00 79.31  ? 171 GLN H CG  1 
ATOM   7642  C CD  . GLN D 4  186 ? 66.102  -70.804 148.036 1.00 77.88  ? 171 GLN H CD  1 
ATOM   7643  O OE1 . GLN D 4  186 ? 65.848  -69.693 148.502 1.00 77.86  ? 171 GLN H OE1 1 
ATOM   7644  N NE2 . GLN D 4  186 ? 67.261  -71.420 148.244 1.00 76.97  ? 171 GLN H NE2 1 
ATOM   7645  N N   . SER D 4  187 ? 60.803  -72.652 147.935 1.00 79.26  ? 172 SER H N   1 
ATOM   7646  C CA  . SER D 4  187 ? 59.426  -72.723 148.418 1.00 82.41  ? 172 SER H CA  1 
ATOM   7647  C C   . SER D 4  187 ? 59.011  -71.486 149.207 1.00 82.63  ? 172 SER H C   1 
ATOM   7648  O O   . SER D 4  187 ? 57.810  -71.254 149.384 1.00 85.43  ? 172 SER H O   1 
ATOM   7649  C CB  . SER D 4  187 ? 59.243  -73.976 149.273 1.00 84.37  ? 172 SER H CB  1 
ATOM   7650  O OG  . SER D 4  187 ? 60.184  -74.001 150.332 1.00 83.67  ? 172 SER H OG  1 
ATOM   7651  N N   . SER D 4  188 ? 59.972  -70.691 149.685 1.00 74.98  ? 173 SER H N   1 
ATOM   7652  C CA  . SER D 4  188 ? 59.643  -69.404 150.284 1.00 75.03  ? 173 SER H CA  1 
ATOM   7653  C C   . SER D 4  188 ? 59.043  -68.440 149.272 1.00 73.95  ? 173 SER H C   1 
ATOM   7654  O O   . SER D 4  188 ? 58.417  -67.451 149.669 1.00 73.52  ? 173 SER H O   1 
ATOM   7655  C CB  . SER D 4  188 ? 60.893  -68.778 150.908 1.00 73.83  ? 173 SER H CB  1 
ATOM   7656  O OG  . SER D 4  188 ? 61.827  -68.396 149.910 1.00 71.01  ? 173 SER H OG  1 
ATOM   7657  N N   . GLY D 4  189 ? 59.214  -68.708 147.980 1.00 87.44  ? 174 GLY H N   1 
ATOM   7658  C CA  . GLY D 4  189 ? 58.811  -67.795 146.934 1.00 86.91  ? 174 GLY H CA  1 
ATOM   7659  C C   . GLY D 4  189 ? 59.901  -66.872 146.443 1.00 84.33  ? 174 GLY H C   1 
ATOM   7660  O O   . GLY D 4  189 ? 59.597  -65.901 145.740 1.00 84.45  ? 174 GLY H O   1 
ATOM   7661  N N   . LEU D 4  190 ? 61.157  -67.140 146.789 1.00 83.20  ? 175 LEU H N   1 
ATOM   7662  C CA  . LEU D 4  190 ? 62.278  -66.282 146.442 1.00 81.25  ? 175 LEU H CA  1 
ATOM   7663  C C   . LEU D 4  190 ? 63.275  -67.062 145.601 1.00 80.32  ? 175 LEU H C   1 
ATOM   7664  O O   . LEU D 4  190 ? 63.514  -68.250 145.843 1.00 80.89  ? 175 LEU H O   1 
ATOM   7665  C CB  . LEU D 4  190 ? 62.976  -65.734 147.695 1.00 80.17  ? 175 LEU H CB  1 
ATOM   7666  C CG  . LEU D 4  190 ? 62.305  -64.615 148.497 1.00 80.69  ? 175 LEU H CG  1 
ATOM   7667  C CD1 . LEU D 4  190 ? 61.075  -65.108 149.252 1.00 82.53  ? 175 LEU H CD1 1 
ATOM   7668  C CD2 . LEU D 4  190 ? 63.311  -63.992 149.453 1.00 81.05  ? 175 LEU H CD2 1 
ATOM   7669  N N   . TYR D 4  191 ? 63.857  -66.387 144.617 1.00 83.61  ? 176 TYR H N   1 
ATOM   7670  C CA  . TYR D 4  191 ? 64.809  -67.011 143.714 1.00 83.43  ? 176 TYR H CA  1 
ATOM   7671  C C   . TYR D 4  191 ? 66.229  -66.840 144.242 1.00 81.75  ? 176 TYR H C   1 
ATOM   7672  O O   . TYR D 4  191 ? 66.522  -65.919 145.009 1.00 80.80  ? 176 TYR H O   1 
ATOM   7673  C CB  . TYR D 4  191 ? 64.677  -66.419 142.307 1.00 85.01  ? 176 TYR H CB  1 
ATOM   7674  C CG  . TYR D 4  191 ? 63.253  -66.421 141.786 1.00 87.48  ? 176 TYR H CG  1 
ATOM   7675  C CD1 . TYR D 4  191 ? 62.487  -67.580 141.803 1.00 88.97  ? 176 TYR H CD1 1 
ATOM   7676  C CD2 . TYR D 4  191 ? 62.665  -65.258 141.301 1.00 88.42  ? 176 TYR H CD2 1 
ATOM   7677  C CE1 . TYR D 4  191 ? 61.184  -67.585 141.335 1.00 93.89  ? 176 TYR H CE1 1 
ATOM   7678  C CE2 . TYR D 4  191 ? 61.360  -65.255 140.832 1.00 91.56  ? 176 TYR H CE2 1 
ATOM   7679  C CZ  . TYR D 4  191 ? 60.625  -66.422 140.854 1.00 95.66  ? 176 TYR H CZ  1 
ATOM   7680  O OH  . TYR D 4  191 ? 59.327  -66.431 140.393 1.00 100.63 ? 176 TYR H OH  1 
ATOM   7681  N N   . SER D 4  192 ? 67.108  -67.755 143.835 1.00 83.99  ? 177 SER H N   1 
ATOM   7682  C CA  . SER D 4  192 ? 68.490  -67.771 144.297 1.00 82.80  ? 177 SER H CA  1 
ATOM   7683  C C   . SER D 4  192 ? 69.341  -68.474 143.251 1.00 82.88  ? 177 SER H C   1 
ATOM   7684  O O   . SER D 4  192 ? 69.027  -69.602 142.859 1.00 83.81  ? 177 SER H O   1 
ATOM   7685  C CB  . SER D 4  192 ? 68.608  -68.483 145.648 1.00 82.11  ? 177 SER H CB  1 
ATOM   7686  O OG  . SER D 4  192 ? 67.705  -67.934 146.593 1.00 82.03  ? 177 SER H OG  1 
ATOM   7687  N N   . LEU D 4  193 ? 70.413  -67.821 142.808 1.00 75.23  ? 178 LEU H N   1 
ATOM   7688  C CA  . LEU D 4  193 ? 71.193  -68.334 141.688 1.00 77.17  ? 178 LEU H CA  1 
ATOM   7689  C C   . LEU D 4  193 ? 72.680  -68.298 142.021 1.00 77.98  ? 178 LEU H C   1 
ATOM   7690  O O   . LEU D 4  193 ? 73.092  -67.918 143.121 1.00 76.20  ? 178 LEU H O   1 
ATOM   7691  C CB  . LEU D 4  193 ? 70.898  -67.551 140.399 1.00 83.72  ? 178 LEU H CB  1 
ATOM   7692  C CG  . LEU D 4  193 ? 71.113  -66.034 140.345 1.00 86.24  ? 178 LEU H CG  1 
ATOM   7693  C CD1 . LEU D 4  193 ? 72.543  -65.669 139.961 1.00 91.12  ? 178 LEU H CD1 1 
ATOM   7694  C CD2 . LEU D 4  193 ? 70.130  -65.407 139.376 1.00 90.73  ? 178 LEU H CD2 1 
ATOM   7695  N N   . SER D 4  194 ? 73.490  -68.698 141.044 1.00 75.95  ? 179 SER H N   1 
ATOM   7696  C CA  . SER D 4  194 ? 74.936  -68.722 141.186 1.00 78.84  ? 179 SER H CA  1 
ATOM   7697  C C   . SER D 4  194 ? 75.564  -68.161 139.920 1.00 87.03  ? 179 SER H C   1 
ATOM   7698  O O   . SER D 4  194 ? 74.878  -67.858 138.941 1.00 90.46  ? 179 SER H O   1 
ATOM   7699  C CB  . SER D 4  194 ? 75.451  -70.140 141.456 1.00 76.80  ? 179 SER H CB  1 
ATOM   7700  O OG  . SER D 4  194 ? 74.867  -70.676 142.630 1.00 71.30  ? 179 SER H OG  1 
ATOM   7701  N N   . SER D 4  195 ? 76.886  -68.018 139.956 1.00 67.95  ? 180 SER H N   1 
ATOM   7702  C CA  . SER D 4  195 ? 77.633  -67.576 138.779 1.00 77.66  ? 180 SER H CA  1 
ATOM   7703  C C   . SER D 4  195 ? 79.094  -67.938 138.975 1.00 81.79  ? 180 SER H C   1 
ATOM   7704  O O   . SER D 4  195 ? 79.737  -67.411 139.885 1.00 81.03  ? 180 SER H O   1 
ATOM   7705  C CB  . SER D 4  195 ? 77.472  -66.073 138.563 1.00 81.35  ? 180 SER H CB  1 
ATOM   7706  O OG  . SER D 4  195 ? 78.344  -65.605 137.551 1.00 92.08  ? 180 SER H OG  1 
ATOM   7707  N N   . VAL D 4  196 ? 79.623  -68.820 138.128 1.00 75.78  ? 181 VAL H N   1 
ATOM   7708  C CA  . VAL D 4  196 ? 80.982  -69.316 138.302 1.00 79.91  ? 181 VAL H CA  1 
ATOM   7709  C C   . VAL D 4  196 ? 81.856  -68.879 137.134 1.00 91.77  ? 181 VAL H C   1 
ATOM   7710  O O   . VAL D 4  196 ? 81.378  -68.584 136.037 1.00 96.57  ? 181 VAL H O   1 
ATOM   7711  C CB  . VAL D 4  196 ? 81.028  -70.848 138.459 1.00 75.64  ? 181 VAL H CB  1 
ATOM   7712  C CG1 . VAL D 4  196 ? 80.513  -71.245 139.821 1.00 68.23  ? 181 VAL H CG1 1 
ATOM   7713  C CG2 . VAL D 4  196 ? 80.215  -71.519 137.367 1.00 75.13  ? 181 VAL H CG2 1 
ATOM   7714  N N   . VAL D 4  197 ? 83.163  -68.831 137.397 1.00 76.23  ? 182 VAL H N   1 
ATOM   7715  C CA  . VAL D 4  197 ? 84.186  -68.624 136.384 1.00 88.11  ? 182 VAL H CA  1 
ATOM   7716  C C   . VAL D 4  197 ? 85.231  -69.716 136.554 1.00 90.20  ? 182 VAL H C   1 
ATOM   7717  O O   . VAL D 4  197 ? 85.395  -70.278 137.642 1.00 86.36  ? 182 VAL H O   1 
ATOM   7718  C CB  . VAL D 4  197 ? 84.843  -67.227 136.489 1.00 94.94  ? 182 VAL H CB  1 
ATOM   7719  C CG1 . VAL D 4  197 ? 85.633  -66.898 135.227 1.00 102.59 ? 182 VAL H CG1 1 
ATOM   7720  C CG2 . VAL D 4  197 ? 83.801  -66.168 136.754 1.00 90.74  ? 182 VAL H CG2 1 
ATOM   7721  N N   . THR D 4  198 ? 85.933  -70.027 135.468 1.00 94.29  ? 183 THR H N   1 
ATOM   7722  C CA  . THR D 4  198 ? 87.025  -70.993 135.488 1.00 94.06  ? 183 THR H CA  1 
ATOM   7723  C C   . THR D 4  198 ? 88.315  -70.265 135.141 1.00 96.48  ? 183 THR H C   1 
ATOM   7724  O O   . THR D 4  198 ? 88.454  -69.735 134.034 1.00 96.52  ? 183 THR H O   1 
ATOM   7725  C CB  . THR D 4  198 ? 86.763  -72.142 134.514 1.00 90.81  ? 183 THR H CB  1 
ATOM   7726  O OG1 . THR D 4  198 ? 85.426  -72.625 134.698 1.00 86.25  ? 183 THR H OG1 1 
ATOM   7727  C CG2 . THR D 4  198 ? 87.740  -73.283 134.768 1.00 90.07  ? 183 THR H CG2 1 
ATOM   7728  N N   . VAL D 4  199 ? 89.254  -70.246 136.083 1.00 107.10 ? 184 VAL H N   1 
ATOM   7729  C CA  . VAL D 4  199 ? 90.449  -69.412 135.978 1.00 108.55 ? 184 VAL H CA  1 
ATOM   7730  C C   . VAL D 4  199 ? 91.695  -70.260 136.222 1.00 108.12 ? 184 VAL H C   1 
ATOM   7731  O O   . VAL D 4  199 ? 91.660  -71.177 137.055 1.00 108.34 ? 184 VAL H O   1 
ATOM   7732  C CB  . VAL D 4  199 ? 90.369  -68.233 136.964 1.00 110.37 ? 184 VAL H CB  1 
ATOM   7733  C CG1 . VAL D 4  199 ? 91.655  -67.435 136.967 1.00 111.20 ? 184 VAL H CG1 1 
ATOM   7734  C CG2 . VAL D 4  199 ? 89.184  -67.335 136.628 1.00 110.84 ? 184 VAL H CG2 1 
ATOM   7735  N N   . PRO D 4  200 ? 92.799  -70.013 135.510 1.00 116.29 ? 185 PRO H N   1 
ATOM   7736  C CA  . PRO D 4  200 ? 94.046  -70.731 135.805 1.00 116.32 ? 185 PRO H CA  1 
ATOM   7737  C C   . PRO D 4  200 ? 94.469  -70.574 137.260 1.00 118.71 ? 185 PRO H C   1 
ATOM   7738  O O   . PRO D 4  200 ? 94.303  -69.513 137.865 1.00 119.12 ? 185 PRO H O   1 
ATOM   7739  C CB  . PRO D 4  200 ? 95.058  -70.081 134.857 1.00 114.33 ? 185 PRO H CB  1 
ATOM   7740  C CG  . PRO D 4  200 ? 94.236  -69.624 133.706 1.00 113.27 ? 185 PRO H CG  1 
ATOM   7741  C CD  . PRO D 4  200 ? 92.905  -69.211 134.277 1.00 115.30 ? 185 PRO H CD  1 
ATOM   7742  N N   . SER D 4  201 ? 95.029  -71.652 137.815 1.00 120.70 ? 186 SER H N   1 
ATOM   7743  C CA  . SER D 4  201 ? 95.441  -71.644 139.215 1.00 122.55 ? 186 SER H CA  1 
ATOM   7744  C C   . SER D 4  201 ? 96.602  -70.690 139.459 1.00 120.25 ? 186 SER H C   1 
ATOM   7745  O O   . SER D 4  201 ? 96.719  -70.126 140.553 1.00 119.36 ? 186 SER H O   1 
ATOM   7746  C CB  . SER D 4  201 ? 95.817  -73.057 139.662 1.00 123.74 ? 186 SER H CB  1 
ATOM   7747  O OG  . SER D 4  201 ? 94.729  -73.950 139.504 1.00 123.02 ? 186 SER H OG  1 
ATOM   7748  N N   . SER D 4  202 ? 97.470  -70.500 138.462 1.00 122.14 ? 187 SER H N   1 
ATOM   7749  C CA  . SER D 4  202 ? 98.579  -69.564 138.604 1.00 118.59 ? 187 SER H CA  1 
ATOM   7750  C C   . SER D 4  202 ? 98.107  -68.118 138.669 1.00 117.30 ? 187 SER H C   1 
ATOM   7751  O O   . SER D 4  202 ? 98.848  -67.259 139.161 1.00 115.23 ? 187 SER H O   1 
ATOM   7752  C CB  . SER D 4  202 ? 99.566  -69.741 137.449 1.00 116.44 ? 187 SER H CB  1 
ATOM   7753  O OG  . SER D 4  202 ? 98.917  -69.609 136.194 1.00 115.89 ? 187 SER H OG  1 
ATOM   7754  N N   . SER D 4  203 ? 96.897  -67.832 138.186 1.00 117.64 ? 188 SER H N   1 
ATOM   7755  C CA  . SER D 4  203 ? 96.347  -66.486 138.258 1.00 117.33 ? 188 SER H CA  1 
ATOM   7756  C C   . SER D 4  203 ? 95.767  -66.161 139.628 1.00 118.29 ? 188 SER H C   1 
ATOM   7757  O O   . SER D 4  203 ? 95.569  -64.981 139.938 1.00 118.10 ? 188 SER H O   1 
ATOM   7758  C CB  . SER D 4  203 ? 95.268  -66.302 137.189 1.00 118.94 ? 188 SER H CB  1 
ATOM   7759  O OG  . SER D 4  203 ? 94.674  -65.019 137.282 1.00 119.61 ? 188 SER H OG  1 
ATOM   7760  N N   . LEU D 4  204 ? 95.491  -67.175 140.447 1.00 113.35 ? 189 LEU H N   1 
ATOM   7761  C CA  . LEU D 4  204 ? 94.952  -66.940 141.780 1.00 113.35 ? 189 LEU H CA  1 
ATOM   7762  C C   . LEU D 4  204 ? 95.960  -66.183 142.634 1.00 111.48 ? 189 LEU H C   1 
ATOM   7763  O O   . LEU D 4  204 ? 97.138  -66.546 142.696 1.00 110.30 ? 189 LEU H O   1 
ATOM   7764  C CB  . LEU D 4  204 ? 94.585  -68.270 142.437 1.00 114.86 ? 189 LEU H CB  1 
ATOM   7765  C CG  . LEU D 4  204 ? 93.458  -69.044 141.754 1.00 116.28 ? 189 LEU H CG  1 
ATOM   7766  C CD1 . LEU D 4  204 ? 93.341  -70.445 142.327 1.00 117.38 ? 189 LEU H CD1 1 
ATOM   7767  C CD2 . LEU D 4  204 ? 92.144  -68.292 141.895 1.00 114.48 ? 189 LEU H CD2 1 
ATOM   7768  N N   . GLY D 4  205 ? 95.494  -65.135 143.287 1.00 120.74 ? 190 GLY H N   1 
ATOM   7769  C CA  . GLY D 4  205 ? 96.361  -64.268 144.076 1.00 118.88 ? 190 GLY H CA  1 
ATOM   7770  C C   . GLY D 4  205 ? 96.917  -63.097 143.298 1.00 117.87 ? 190 GLY H C   1 
ATOM   7771  O O   . GLY D 4  205 ? 96.904  -61.965 143.780 1.00 116.36 ? 190 GLY H O   1 
ATOM   7772  N N   . THR D 4  206 ? 97.408  -63.356 142.087 1.00 117.21 ? 191 THR H N   1 
ATOM   7773  C CA  . THR D 4  206 ? 97.913  -62.300 141.221 1.00 116.89 ? 191 THR H CA  1 
ATOM   7774  C C   . THR D 4  206 ? 96.804  -61.540 140.504 1.00 119.49 ? 191 THR H C   1 
ATOM   7775  O O   . THR D 4  206 ? 97.081  -60.500 139.896 1.00 120.11 ? 191 THR H O   1 
ATOM   7776  C CB  . THR D 4  206 ? 98.882  -62.884 140.189 1.00 115.17 ? 191 THR H CB  1 
ATOM   7777  O OG1 . THR D 4  206 ? 98.224  -63.917 139.444 1.00 116.21 ? 191 THR H OG1 1 
ATOM   7778  C CG2 . THR D 4  206 ? 100.105 -63.468 140.880 1.00 112.54 ? 191 THR H CG2 1 
ATOM   7779  N N   . GLN D 4  207 ? 95.567  -62.026 140.564 1.00 115.12 ? 192 GLN H N   1 
ATOM   7780  C CA  . GLN D 4  207 ? 94.441  -61.383 139.905 1.00 117.70 ? 192 GLN H CA  1 
ATOM   7781  C C   . GLN D 4  207 ? 93.244  -61.365 140.843 1.00 115.37 ? 192 GLN H C   1 
ATOM   7782  O O   . GLN D 4  207 ? 93.074  -62.259 141.676 1.00 112.92 ? 192 GLN H O   1 
ATOM   7783  C CB  . GLN D 4  207 ? 94.066  -62.096 138.601 1.00 119.17 ? 192 GLN H CB  1 
ATOM   7784  C CG  . GLN D 4  207 ? 94.928  -61.730 137.408 1.00 118.17 ? 192 GLN H CG  1 
ATOM   7785  C CD  . GLN D 4  207 ? 94.474  -60.451 136.734 1.00 120.78 ? 192 GLN H CD  1 
ATOM   7786  O OE1 . GLN D 4  207 ? 94.211  -59.443 137.393 1.00 123.24 ? 192 GLN H OE1 1 
ATOM   7787  N NE2 . GLN D 4  207 ? 94.370  -60.487 135.410 1.00 120.25 ? 192 GLN H NE2 1 
ATOM   7788  N N   . THR D 4  208 ? 92.415  -60.337 140.695 1.00 115.35 ? 193 THR H N   1 
ATOM   7789  C CA  . THR D 4  208 ? 91.195  -60.193 141.473 1.00 107.52 ? 193 THR H CA  1 
ATOM   7790  C C   . THR D 4  208 ? 89.984  -60.366 140.567 1.00 109.99 ? 193 THR H C   1 
ATOM   7791  O O   . THR D 4  208 ? 90.041  -60.092 139.365 1.00 116.55 ? 193 THR H O   1 
ATOM   7792  C CB  . THR D 4  208 ? 91.132  -58.831 142.170 1.00 101.67 ? 193 THR H CB  1 
ATOM   7793  O OG1 . THR D 4  208 ? 90.597  -57.852 141.271 1.00 106.13 ? 193 THR H OG1 1 
ATOM   7794  C CG2 . THR D 4  208 ? 92.521  -58.398 142.610 1.00 99.77  ? 193 THR H CG2 1 
ATOM   7795  N N   . TYR D 4  209 ? 88.884  -60.830 141.157 1.00 98.41  ? 194 TYR H N   1 
ATOM   7796  C CA  . TYR D 4  209 ? 87.669  -61.135 140.408 1.00 99.40  ? 194 TYR H CA  1 
ATOM   7797  C C   . TYR D 4  209 ? 86.481  -60.643 141.222 1.00 88.80  ? 194 TYR H C   1 
ATOM   7798  O O   . TYR D 4  209 ? 86.108  -61.260 142.226 1.00 82.18  ? 194 TYR H O   1 
ATOM   7799  C CB  . TYR D 4  209 ? 87.573  -62.630 140.112 1.00 103.61 ? 194 TYR H CB  1 
ATOM   7800  C CG  . TYR D 4  209 ? 88.840  -63.169 139.484 1.00 113.46 ? 194 TYR H CG  1 
ATOM   7801  C CD1 . TYR D 4  209 ? 89.027  -63.127 138.109 1.00 121.11 ? 194 TYR H CD1 1 
ATOM   7802  C CD2 . TYR D 4  209 ? 89.863  -63.689 140.268 1.00 112.57 ? 194 TYR H CD2 1 
ATOM   7803  C CE1 . TYR D 4  209 ? 90.188  -63.603 137.532 1.00 120.52 ? 194 TYR H CE1 1 
ATOM   7804  C CE2 . TYR D 4  209 ? 91.027  -64.167 139.701 1.00 116.41 ? 194 TYR H CE2 1 
ATOM   7805  C CZ  . TYR D 4  209 ? 91.184  -64.122 138.332 1.00 118.14 ? 194 TYR H CZ  1 
ATOM   7806  O OH  . TYR D 4  209 ? 92.344  -64.594 137.764 1.00 116.70 ? 194 TYR H OH  1 
ATOM   7807  N N   . ILE D 4  210 ? 85.898  -59.532 140.794 1.00 83.91  ? 195 ILE H N   1 
ATOM   7808  C CA  . ILE D 4  210 ? 84.864  -58.835 141.542 1.00 82.83  ? 195 ILE H CA  1 
ATOM   7809  C C   . ILE D 4  210 ? 83.552  -59.027 140.793 1.00 81.83  ? 195 ILE H C   1 
ATOM   7810  O O   . ILE D 4  210 ? 83.254  -58.276 139.856 1.00 83.24  ? 195 ILE H O   1 
ATOM   7811  C CB  . ILE D 4  210 ? 85.201  -57.349 141.706 1.00 85.68  ? 195 ILE H CB  1 
ATOM   7812  C CG1 . ILE D 4  210 ? 86.667  -57.192 142.121 1.00 88.44  ? 195 ILE H CG1 1 
ATOM   7813  C CG2 . ILE D 4  210 ? 84.260  -56.691 142.704 1.00 87.51  ? 195 ILE H CG2 1 
ATOM   7814  C CD1 . ILE D 4  210 ? 87.161  -55.766 142.096 1.00 91.96  ? 195 ILE H CD1 1 
ATOM   7815  N N   . CYS D 4  211 ? 82.753  -60.013 141.194 1.00 87.30  ? 196 CYS H N   1 
ATOM   7816  C CA  . CYS D 4  211 ? 81.502  -60.255 140.483 1.00 87.50  ? 196 CYS H CA  1 
ATOM   7817  C C   . CYS D 4  211 ? 80.492  -59.161 140.820 1.00 81.80  ? 196 CYS H C   1 
ATOM   7818  O O   . CYS D 4  211 ? 80.342  -58.764 141.981 1.00 75.88  ? 196 CYS H O   1 
ATOM   7819  C CB  . CYS D 4  211 ? 80.943  -61.640 140.810 1.00 82.94  ? 196 CYS H CB  1 
ATOM   7820  S SG  . CYS D 4  211 ? 80.297  -61.823 142.494 1.00 70.97  ? 196 CYS H SG  1 
ATOM   7821  N N   . ASN D 4  212 ? 79.827  -58.651 139.789 1.00 79.94  ? 197 ASN H N   1 
ATOM   7822  C CA  . ASN D 4  212 ? 78.893  -57.538 139.903 1.00 76.12  ? 197 ASN H CA  1 
ATOM   7823  C C   . ASN D 4  212 ? 77.488  -58.080 139.686 1.00 73.68  ? 197 ASN H C   1 
ATOM   7824  O O   . ASN D 4  212 ? 77.153  -58.531 138.585 1.00 80.75  ? 197 ASN H O   1 
ATOM   7825  C CB  . ASN D 4  212 ? 79.232  -56.445 138.895 1.00 84.25  ? 197 ASN H CB  1 
ATOM   7826  C CG  . ASN D 4  212 ? 80.721  -56.195 138.797 1.00 89.96  ? 197 ASN H CG  1 
ATOM   7827  O OD1 . ASN D 4  212 ? 81.340  -56.462 137.769 1.00 85.46  ? 197 ASN H OD1 1 
ATOM   7828  N ND2 . ASN D 4  212 ? 81.309  -55.693 139.876 1.00 100.30 ? 197 ASN H ND2 1 
ATOM   7829  N N   . VAL D 4  213 ? 76.684  -58.052 140.739 1.00 80.07  ? 198 VAL H N   1 
ATOM   7830  C CA  . VAL D 4  213 ? 75.300  -58.502 140.704 1.00 78.52  ? 198 VAL H CA  1 
ATOM   7831  C C   . VAL D 4  213 ? 74.399  -57.279 140.663 1.00 81.11  ? 198 VAL H C   1 
ATOM   7832  O O   . VAL D 4  213 ? 74.638  -56.289 141.368 1.00 82.28  ? 198 VAL H O   1 
ATOM   7833  C CB  . VAL D 4  213 ? 74.980  -59.392 141.920 1.00 75.40  ? 198 VAL H CB  1 
ATOM   7834  C CG1 . VAL D 4  213 ? 73.560  -59.938 141.833 1.00 74.33  ? 198 VAL H CG1 1 
ATOM   7835  C CG2 . VAL D 4  213 ? 75.996  -60.520 142.027 1.00 73.48  ? 198 VAL H CG2 1 
ATOM   7836  N N   . ASN D 4  214 ? 73.368  -57.339 139.827 1.00 85.43  ? 199 ASN H N   1 
ATOM   7837  C CA  . ASN D 4  214 ? 72.393  -56.268 139.697 1.00 85.12  ? 199 ASN H CA  1 
ATOM   7838  C C   . ASN D 4  214 ? 71.000  -56.875 139.728 1.00 80.73  ? 199 ASN H C   1 
ATOM   7839  O O   . ASN D 4  214 ? 70.733  -57.864 139.037 1.00 84.23  ? 199 ASN H O   1 
ATOM   7840  C CB  . ASN D 4  214 ? 72.602  -55.477 138.400 1.00 95.32  ? 199 ASN H CB  1 
ATOM   7841  C CG  . ASN D 4  214 ? 71.548  -54.404 138.194 1.00 98.33  ? 199 ASN H CG  1 
ATOM   7842  O OD1 . ASN D 4  214 ? 71.022  -53.837 139.152 1.00 93.37  ? 199 ASN H OD1 1 
ATOM   7843  N ND2 . ASN D 4  214 ? 71.231  -54.123 136.935 1.00 106.78 ? 199 ASN H ND2 1 
ATOM   7844  N N   . HIS D 4  215 ? 70.125  -56.289 140.539 1.00 90.96  ? 200 HIS H N   1 
ATOM   7845  C CA  . HIS D 4  215 ? 68.726  -56.696 140.639 1.00 89.30  ? 200 HIS H CA  1 
ATOM   7846  C C   . HIS D 4  215 ? 67.887  -55.489 140.233 1.00 92.64  ? 200 HIS H C   1 
ATOM   7847  O O   . HIS D 4  215 ? 67.679  -54.572 141.031 1.00 91.60  ? 200 HIS H O   1 
ATOM   7848  C CB  . HIS D 4  215 ? 68.396  -57.176 142.047 1.00 84.34  ? 200 HIS H CB  1 
ATOM   7849  C CG  . HIS D 4  215 ? 67.010  -57.719 142.194 1.00 82.92  ? 200 HIS H CG  1 
ATOM   7850  N ND1 . HIS D 4  215 ? 65.957  -56.958 142.655 1.00 83.13  ? 200 HIS H ND1 1 
ATOM   7851  C CD2 . HIS D 4  215 ? 66.505  -58.952 141.952 1.00 82.99  ? 200 HIS H CD2 1 
ATOM   7852  C CE1 . HIS D 4  215 ? 64.862  -57.697 142.687 1.00 82.76  ? 200 HIS H CE1 1 
ATOM   7853  N NE2 . HIS D 4  215 ? 65.167  -58.911 142.265 1.00 82.43  ? 200 HIS H NE2 1 
ATOM   7854  N N   . LYS D 4  216 ? 67.413  -55.498 138.988 1.00 95.81  ? 201 LYS H N   1 
ATOM   7855  C CA  . LYS D 4  216 ? 66.748  -54.321 138.434 1.00 99.30  ? 201 LYS H CA  1 
ATOM   7856  C C   . LYS D 4  216 ? 65.502  -53.882 139.203 1.00 97.14  ? 201 LYS H C   1 
ATOM   7857  O O   . LYS D 4  216 ? 65.343  -52.665 139.402 1.00 98.84  ? 201 LYS H O   1 
ATOM   7858  C CB  . LYS D 4  216 ? 66.417  -54.580 136.957 1.00 107.59 ? 201 LYS H CB  1 
ATOM   7859  C CG  . LYS D 4  216 ? 67.593  -55.123 136.156 1.00 114.50 ? 201 LYS H CG  1 
ATOM   7860  C CD  . LYS D 4  216 ? 67.154  -55.634 134.793 1.00 124.81 ? 201 LYS H CD  1 
ATOM   7861  C CE  . LYS D 4  216 ? 68.304  -56.314 134.065 1.00 132.36 ? 201 LYS H CE  1 
ATOM   7862  N NZ  . LYS D 4  216 ? 67.881  -56.888 132.758 1.00 132.80 ? 201 LYS H NZ  1 
ATOM   7863  N N   . PRO D 4  217 ? 64.594  -54.768 139.640 1.00 96.49  ? 202 PRO H N   1 
ATOM   7864  C CA  . PRO D 4  217 ? 63.392  -54.271 140.340 1.00 95.05  ? 202 PRO H CA  1 
ATOM   7865  C C   . PRO D 4  217 ? 63.704  -53.434 141.571 1.00 92.68  ? 202 PRO H C   1 
ATOM   7866  O O   . PRO D 4  217 ? 63.114  -52.361 141.751 1.00 89.91  ? 202 PRO H O   1 
ATOM   7867  C CB  . PRO D 4  217 ? 62.640  -55.562 140.688 1.00 93.23  ? 202 PRO H CB  1 
ATOM   7868  C CG  . PRO D 4  217 ? 63.061  -56.520 139.641 1.00 95.01  ? 202 PRO H CG  1 
ATOM   7869  C CD  . PRO D 4  217 ? 64.507  -56.220 139.395 1.00 96.01  ? 202 PRO H CD  1 
ATOM   7870  N N   . SER D 4  218 ? 64.614  -53.892 142.427 1.00 98.85  ? 203 SER H N   1 
ATOM   7871  C CA  . SER D 4  218 ? 65.076  -53.076 143.538 1.00 97.57  ? 203 SER H CA  1 
ATOM   7872  C C   . SER D 4  218 ? 66.218  -52.176 143.066 1.00 101.15 ? 203 SER H C   1 
ATOM   7873  O O   . SER D 4  218 ? 66.637  -52.213 141.907 1.00 104.81 ? 203 SER H O   1 
ATOM   7874  C CB  . SER D 4  218 ? 65.500  -53.956 144.713 1.00 93.79  ? 203 SER H CB  1 
ATOM   7875  O OG  . SER D 4  218 ? 66.637  -54.736 144.392 1.00 94.42  ? 203 SER H OG  1 
ATOM   7876  N N   . ASN D 4  219 ? 66.722  -51.339 143.967 1.00 107.33 ? 204 ASN H N   1 
ATOM   7877  C CA  . ASN D 4  219 ? 67.851  -50.466 143.652 1.00 111.00 ? 204 ASN H CA  1 
ATOM   7878  C C   . ASN D 4  219 ? 69.113  -51.017 144.313 1.00 111.72 ? 204 ASN H C   1 
ATOM   7879  O O   . ASN D 4  219 ? 69.690  -50.432 145.231 1.00 115.77 ? 204 ASN H O   1 
ATOM   7880  C CB  . ASN D 4  219 ? 67.557  -49.035 144.094 1.00 111.40 ? 204 ASN H CB  1 
ATOM   7881  C CG  . ASN D 4  219 ? 66.541  -48.349 143.204 1.00 116.68 ? 204 ASN H CG  1 
ATOM   7882  O OD1 . ASN D 4  219 ? 65.967  -48.967 142.306 1.00 118.65 ? 204 ASN H OD1 1 
ATOM   7883  N ND2 . ASN D 4  219 ? 66.311  -47.065 143.451 1.00 119.94 ? 204 ASN H ND2 1 
ATOM   7884  N N   . THR D 4  220 ? 69.533  -52.180 143.820 1.00 100.98 ? 205 THR H N   1 
ATOM   7885  C CA  . THR D 4  220 ? 70.650  -52.921 144.392 1.00 101.37 ? 205 THR H CA  1 
ATOM   7886  C C   . THR D 4  220 ? 71.691  -53.182 143.313 1.00 97.80  ? 205 THR H C   1 
ATOM   7887  O O   . THR D 4  220 ? 71.379  -53.777 142.276 1.00 95.03  ? 205 THR H O   1 
ATOM   7888  C CB  . THR D 4  220 ? 70.176  -54.239 145.010 1.00 101.96 ? 205 THR H CB  1 
ATOM   7889  O OG1 . THR D 4  220 ? 69.256  -54.880 144.119 1.00 103.13 ? 205 THR H OG1 1 
ATOM   7890  C CG2 . THR D 4  220 ? 69.489  -53.990 146.344 1.00 98.09  ? 205 THR H CG2 1 
ATOM   7891  N N   . LYS D 4  221 ? 72.920  -52.732 143.558 1.00 100.07 ? 206 LYS H N   1 
ATOM   7892  C CA  . LYS D 4  221 ? 74.069  -53.021 142.700 1.00 98.65  ? 206 LYS H CA  1 
ATOM   7893  C C   . LYS D 4  221 ? 75.212  -53.431 143.622 1.00 96.92  ? 206 LYS H C   1 
ATOM   7894  O O   . LYS D 4  221 ? 75.840  -52.581 144.260 1.00 97.59  ? 206 LYS H O   1 
ATOM   7895  C CB  . LYS D 4  221 ? 74.447  -51.819 141.838 1.00 103.00 ? 206 LYS H CB  1 
ATOM   7896  C CG  . LYS D 4  221 ? 73.489  -51.547 140.687 1.00 106.36 ? 206 LYS H CG  1 
ATOM   7897  C CD  . LYS D 4  221 ? 73.949  -50.358 139.856 1.00 112.00 ? 206 LYS H CD  1 
ATOM   7898  C CE  . LYS D 4  221 ? 73.036  -50.127 138.663 1.00 115.31 ? 206 LYS H CE  1 
ATOM   7899  N NZ  . LYS D 4  221 ? 73.455  -48.935 137.878 1.00 110.59 ? 206 LYS H NZ  1 
ATOM   7900  N N   . VAL D 4  222 ? 75.479  -54.732 143.694 1.00 88.96  ? 207 VAL H N   1 
ATOM   7901  C CA  . VAL D 4  222 ? 76.437  -55.294 144.640 1.00 87.34  ? 207 VAL H CA  1 
ATOM   7902  C C   . VAL D 4  222 ? 77.691  -55.717 143.891 1.00 89.22  ? 207 VAL H C   1 
ATOM   7903  O O   . VAL D 4  222 ? 77.614  -56.253 142.781 1.00 91.92  ? 207 VAL H O   1 
ATOM   7904  C CB  . VAL D 4  222 ? 75.826  -56.485 145.404 1.00 83.14  ? 207 VAL H CB  1 
ATOM   7905  C CG1 . VAL D 4  222 ? 76.876  -57.166 146.271 1.00 82.62  ? 207 VAL H CG1 1 
ATOM   7906  C CG2 . VAL D 4  222 ? 74.644  -56.023 146.244 1.00 81.75  ? 207 VAL H CG2 1 
ATOM   7907  N N   . ASP D 4  223 ? 78.850  -55.455 144.492 1.00 81.56  ? 208 ASP H N   1 
ATOM   7908  C CA  . ASP D 4  223 ? 80.125  -55.987 144.025 1.00 84.12  ? 208 ASP H CA  1 
ATOM   7909  C C   . ASP D 4  223 ? 80.686  -56.888 145.113 1.00 81.19  ? 208 ASP H C   1 
ATOM   7910  O O   . ASP D 4  223 ? 80.930  -56.428 146.234 1.00 80.55  ? 208 ASP H O   1 
ATOM   7911  C CB  . ASP D 4  223 ? 81.120  -54.871 143.701 1.00 88.66  ? 208 ASP H CB  1 
ATOM   7912  C CG  . ASP D 4  223 ? 80.663  -53.988 142.562 1.00 95.08  ? 208 ASP H CG  1 
ATOM   7913  O OD1 . ASP D 4  223 ? 79.488  -54.094 142.154 1.00 95.63  ? 208 ASP H OD1 1 
ATOM   7914  O OD2 . ASP D 4  223 ? 81.486  -53.188 142.070 1.00 99.80  ? 208 ASP H OD2 1 
ATOM   7915  N N   . LYS D 4  224 ? 80.889  -58.162 144.793 1.00 82.12  ? 209 LYS H N   1 
ATOM   7916  C CA  . LYS D 4  224 ? 81.512  -59.101 145.719 1.00 80.35  ? 209 LYS H CA  1 
ATOM   7917  C C   . LYS D 4  224 ? 82.851  -59.532 145.140 1.00 87.39  ? 209 LYS H C   1 
ATOM   7918  O O   . LYS D 4  224 ? 82.901  -60.203 144.103 1.00 93.01  ? 209 LYS H O   1 
ATOM   7919  C CB  . LYS D 4  224 ? 80.614  -60.305 145.992 1.00 76.93  ? 209 LYS H CB  1 
ATOM   7920  C CG  . LYS D 4  224 ? 79.611  -60.079 147.115 1.00 74.06  ? 209 LYS H CG  1 
ATOM   7921  C CD  . LYS D 4  224 ? 80.286  -59.568 148.384 1.00 75.39  ? 209 LYS H CD  1 
ATOM   7922  C CE  . LYS D 4  224 ? 79.256  -59.175 149.436 1.00 75.46  ? 209 LYS H CE  1 
ATOM   7923  N NZ  . LYS D 4  224 ? 79.609  -57.898 150.120 1.00 77.40  ? 209 LYS H NZ  1 
ATOM   7924  N N   . LYS D 4  225 ? 83.931  -59.113 145.791 1.00 77.83  ? 210 LYS H N   1 
ATOM   7925  C CA  . LYS D 4  225 ? 85.254  -59.600 145.439 1.00 84.42  ? 210 LYS H CA  1 
ATOM   7926  C C   . LYS D 4  225 ? 85.383  -61.052 145.877 1.00 84.60  ? 210 LYS H C   1 
ATOM   7927  O O   . LYS D 4  225 ? 84.831  -61.452 146.904 1.00 79.52  ? 210 LYS H O   1 
ATOM   7928  C CB  . LYS D 4  225 ? 86.320  -58.735 146.110 1.00 84.83  ? 210 LYS H CB  1 
ATOM   7929  C CG  . LYS D 4  225 ? 87.755  -59.096 145.783 1.00 90.83  ? 210 LYS H CG  1 
ATOM   7930  C CD  . LYS D 4  225 ? 88.699  -58.434 146.777 1.00 90.19  ? 210 LYS H CD  1 
ATOM   7931  C CE  . LYS D 4  225 ? 90.147  -58.524 146.330 1.00 95.72  ? 210 LYS H CE  1 
ATOM   7932  N NZ  . LYS D 4  225 ? 90.419  -57.647 145.159 1.00 103.16 ? 210 LYS H NZ  1 
ATOM   7933  N N   . VAL D 4  226 ? 86.087  -61.858 145.085 1.00 79.71  ? 211 VAL H N   1 
ATOM   7934  C CA  . VAL D 4  226 ? 86.288  -63.264 145.417 1.00 81.28  ? 211 VAL H CA  1 
ATOM   7935  C C   . VAL D 4  226 ? 87.782  -63.549 145.408 1.00 88.49  ? 211 VAL H C   1 
ATOM   7936  O O   . VAL D 4  226 ? 88.449  -63.364 144.384 1.00 94.67  ? 211 VAL H O   1 
ATOM   7937  C CB  . VAL D 4  226 ? 85.548  -64.205 144.452 1.00 83.40  ? 211 VAL H CB  1 
ATOM   7938  C CG1 . VAL D 4  226 ? 85.317  -65.555 145.115 1.00 82.16  ? 211 VAL H CG1 1 
ATOM   7939  C CG2 . VAL D 4  226 ? 84.229  -63.596 144.024 1.00 77.94  ? 211 VAL H CG2 1 
ATOM   7940  N N   . GLU D 4  227 ? 88.299  -64.001 146.546 1.00 110.06 ? 212 GLU H N   1 
ATOM   7941  C CA  . GLU D 4  227 ? 89.701  -64.311 146.757 1.00 116.48 ? 212 GLU H CA  1 
ATOM   7942  C C   . GLU D 4  227 ? 89.816  -65.696 147.377 1.00 119.15 ? 212 GLU H C   1 
ATOM   7943  O O   . GLU D 4  227 ? 88.925  -66.116 148.123 1.00 114.32 ? 212 GLU H O   1 
ATOM   7944  C CB  . GLU D 4  227 ? 90.354  -63.265 147.676 1.00 113.48 ? 212 GLU H CB  1 
ATOM   7945  C CG  . GLU D 4  227 ? 91.872  -63.297 147.714 1.00 105.98 ? 212 GLU H CG  1 
ATOM   7946  C CD  . GLU D 4  227 ? 92.461  -62.132 148.480 1.00 103.11 ? 212 GLU H CD  1 
ATOM   7947  O OE1 . GLU D 4  227 ? 91.695  -61.221 148.862 1.00 106.29 ? 212 GLU H OE1 1 
ATOM   7948  O OE2 . GLU D 4  227 ? 93.691  -62.128 148.699 1.00 98.29  ? 212 GLU H OE2 1 
ATOM   7949  N N   . PRO D 4  228 ? 90.888  -66.447 147.057 1.00 115.68 ? 213 PRO H N   1 
ATOM   7950  C CA  . PRO D 4  228 ? 91.074  -67.773 147.665 1.00 119.17 ? 213 PRO H CA  1 
ATOM   7951  C C   . PRO D 4  228 ? 90.948  -67.784 149.181 1.00 115.15 ? 213 PRO H C   1 
ATOM   7952  O O   . PRO D 4  228 ? 91.134  -66.758 149.843 1.00 111.55 ? 213 PRO H O   1 
ATOM   7953  C CB  . PRO D 4  228 ? 92.491  -68.154 147.224 1.00 128.59 ? 213 PRO H CB  1 
ATOM   7954  C CG  . PRO D 4  228 ? 92.634  -67.504 145.894 1.00 129.90 ? 213 PRO H CG  1 
ATOM   7955  C CD  . PRO D 4  228 ? 91.839  -66.217 145.953 1.00 122.00 ? 213 PRO H CD  1 
ATOM   7956  N N   . LYS D 4  229 ? 90.629  -68.952 149.729 1.00 113.35 ? 214 LYS H N   1 
ATOM   7957  C CA  . LYS D 4  229 ? 90.415  -69.122 151.163 1.00 111.02 ? 214 LYS H CA  1 
ATOM   7958  C C   . LYS D 4  229 ? 91.662  -68.792 151.979 1.00 115.55 ? 214 LYS H C   1 
ATOM   7959  O O   . LYS D 4  229 ? 91.649  -67.878 152.803 1.00 112.16 ? 214 LYS H O   1 
ATOM   7960  C CB  . LYS D 4  229 ? 89.963  -70.555 151.450 1.00 112.77 ? 214 LYS H CB  1 
ATOM   7961  C CG  . LYS D 4  229 ? 90.875  -71.613 150.847 1.00 122.31 ? 214 LYS H CG  1 
ATOM   7962  C CD  . LYS D 4  229 ? 90.100  -72.865 150.471 1.00 122.74 ? 214 LYS H CD  1 
ATOM   7963  C CE  . LYS D 4  229 ? 91.023  -73.935 149.911 1.00 132.60 ? 214 LYS H CE  1 
ATOM   7964  N NZ  . LYS D 4  229 ? 91.836  -73.429 148.772 1.00 136.42 ? 214 LYS H NZ  1 
ATOM   7965  N N   . GLN E 5  1   ? 8.454   -39.038 31.574  1.00 148.22 ? 1   GLN D N   1 
ATOM   7966  C CA  . GLN E 5  1   ? 8.577   -37.975 32.565  1.00 152.09 ? 1   GLN D CA  1 
ATOM   7967  C C   . GLN E 5  1   ? 10.049  -37.730 32.891  1.00 150.72 ? 1   GLN D C   1 
ATOM   7968  O O   . GLN E 5  1   ? 10.906  -38.563 32.594  1.00 147.89 ? 1   GLN D O   1 
ATOM   7969  C CB  . GLN E 5  1   ? 7.788   -38.328 33.832  1.00 149.62 ? 1   GLN D CB  1 
ATOM   7970  C CG  . GLN E 5  1   ? 7.571   -37.167 34.800  1.00 152.49 ? 1   GLN D CG  1 
ATOM   7971  C CD  . GLN E 5  1   ? 6.837   -36.001 34.163  1.00 151.03 ? 1   GLN D CD  1 
ATOM   7972  O OE1 . GLN E 5  1   ? 7.343   -34.878 34.127  1.00 146.23 ? 1   GLN D OE1 1 
ATOM   7973  N NE2 . GLN E 5  1   ? 5.634   -36.260 33.663  1.00 154.01 ? 1   GLN D NE2 1 
ATOM   7974  N N   . GLY E 5  2   ? 10.336  -36.585 33.497  1.00 140.22 ? 2   GLY D N   1 
ATOM   7975  C CA  . GLY E 5  2   ? 11.695  -36.208 33.814  1.00 139.70 ? 2   GLY D CA  1 
ATOM   7976  C C   . GLY E 5  2   ? 12.376  -35.488 32.664  1.00 144.27 ? 2   GLY D C   1 
ATOM   7977  O O   . GLY E 5  2   ? 12.004  -35.615 31.498  1.00 148.29 ? 2   GLY D O   1 
ATOM   7978  N N   . GLN E 5  3   ? 13.396  -34.711 33.012  1.00 133.23 ? 3   GLN D N   1 
ATOM   7979  C CA  . GLN E 5  3   ? 14.133  -33.932 32.029  1.00 138.53 ? 3   GLN D CA  1 
ATOM   7980  C C   . GLN E 5  3   ? 15.611  -33.960 32.397  1.00 138.44 ? 3   GLN D C   1 
ATOM   7981  O O   . GLN E 5  3   ? 16.041  -34.684 33.304  1.00 135.17 ? 3   GLN D O   1 
ATOM   7982  C CB  . GLN E 5  3   ? 13.588  -32.499 31.940  1.00 143.11 ? 3   GLN D CB  1 
ATOM   7983  C CG  . GLN E 5  3   ? 13.870  -31.633 33.161  1.00 143.79 ? 3   GLN D CG  1 
ATOM   7984  C CD  . GLN E 5  3   ? 13.012  -31.999 34.356  1.00 140.02 ? 3   GLN D CD  1 
ATOM   7985  O OE1 . GLN E 5  3   ? 12.001  -32.690 34.222  1.00 138.79 ? 3   GLN D OE1 1 
ATOM   7986  N NE2 . GLN E 5  3   ? 13.413  -31.538 35.536  1.00 137.59 ? 3   GLN D NE2 1 
ATOM   7987  N N   . LEU E 5  4   ? 16.392  -33.165 31.667  1.00 134.88 ? 4   LEU D N   1 
ATOM   7988  C CA  . LEU E 5  4   ? 17.835  -33.039 31.862  1.00 134.53 ? 4   LEU D CA  1 
ATOM   7989  C C   . LEU E 5  4   ? 18.128  -31.548 32.007  1.00 140.65 ? 4   LEU D C   1 
ATOM   7990  O O   . LEU E 5  4   ? 18.460  -30.873 31.028  1.00 145.36 ? 4   LEU D O   1 
ATOM   7991  C CB  . LEU E 5  4   ? 18.608  -33.669 30.704  1.00 133.48 ? 4   LEU D CB  1 
ATOM   7992  C CG  . LEU E 5  4   ? 18.614  -35.197 30.581  1.00 127.38 ? 4   LEU D CG  1 
ATOM   7993  C CD1 . LEU E 5  4   ? 17.326  -35.718 29.958  1.00 126.37 ? 4   LEU D CD1 1 
ATOM   7994  C CD2 . LEU E 5  4   ? 19.822  -35.666 29.785  1.00 127.02 ? 4   LEU D CD2 1 
ATOM   7995  N N   . VAL E 5  5   ? 18.001  -31.041 33.233  1.00 141.59 ? 5   VAL D N   1 
ATOM   7996  C CA  . VAL E 5  5   ? 18.203  -29.621 33.496  1.00 147.56 ? 5   VAL D CA  1 
ATOM   7997  C C   . VAL E 5  5   ? 19.668  -29.277 33.262  1.00 148.77 ? 5   VAL D C   1 
ATOM   7998  O O   . VAL E 5  5   ? 20.567  -29.882 33.858  1.00 145.29 ? 5   VAL D O   1 
ATOM   7999  C CB  . VAL E 5  5   ? 17.768  -29.258 34.921  1.00 148.21 ? 5   VAL D CB  1 
ATOM   8000  C CG1 . VAL E 5  5   ? 18.016  -27.782 35.191  1.00 154.78 ? 5   VAL D CG1 1 
ATOM   8001  C CG2 . VAL E 5  5   ? 16.302  -29.605 35.133  1.00 147.54 ? 5   VAL D CG2 1 
ATOM   8002  N N   . GLN E 5  6   ? 19.913  -28.304 32.395  1.00 151.37 ? 6   GLN D N   1 
ATOM   8003  C CA  . GLN E 5  6   ? 21.268  -27.935 32.023  1.00 152.50 ? 6   GLN D CA  1 
ATOM   8004  C C   . GLN E 5  6   ? 21.792  -26.822 32.929  1.00 155.00 ? 6   GLN D C   1 
ATOM   8005  O O   . GLN E 5  6   ? 21.076  -26.273 33.769  1.00 154.95 ? 6   GLN D O   1 
ATOM   8006  C CB  . GLN E 5  6   ? 21.316  -27.514 30.554  1.00 155.71 ? 6   GLN D CB  1 
ATOM   8007  C CG  . GLN E 5  6   ? 22.342  -28.275 29.728  1.00 153.42 ? 6   GLN D CG  1 
ATOM   8008  C CD  . GLN E 5  6   ? 22.040  -28.243 28.240  1.00 155.79 ? 6   GLN D CD  1 
ATOM   8009  O OE1 . GLN E 5  6   ? 20.884  -28.126 27.831  1.00 160.01 ? 6   GLN D OE1 1 
ATOM   8010  N NE2 . GLN E 5  6   ? 23.081  -28.348 27.423  1.00 152.85 ? 6   GLN D NE2 1 
ATOM   8011  N N   . SER E 5  7   ? 23.066  -26.493 32.745  1.00 151.29 ? 7   SER D N   1 
ATOM   8012  C CA  . SER E 5  7   ? 23.737  -25.503 33.577  1.00 153.53 ? 7   SER D CA  1 
ATOM   8013  C C   . SER E 5  7   ? 23.262  -24.099 33.201  1.00 160.07 ? 7   SER D C   1 
ATOM   8014  O O   . SER E 5  7   ? 22.317  -23.910 32.430  1.00 162.17 ? 7   SER D O   1 
ATOM   8015  C CB  . SER E 5  7   ? 25.250  -25.646 33.444  1.00 152.74 ? 7   SER D CB  1 
ATOM   8016  O OG  . SER E 5  7   ? 25.650  -25.627 32.085  1.00 154.06 ? 7   SER D OG  1 
ATOM   8017  N N   . GLY E 5  8   ? 23.928  -23.088 33.761  1.00 159.42 ? 8   GLY D N   1 
ATOM   8018  C CA  . GLY E 5  8   ? 23.607  -21.715 33.446  1.00 166.55 ? 8   GLY D CA  1 
ATOM   8019  C C   . GLY E 5  8   ? 24.460  -21.155 32.322  1.00 170.72 ? 8   GLY D C   1 
ATOM   8020  O O   . GLY E 5  8   ? 25.500  -21.709 31.967  1.00 168.95 ? 8   GLY D O   1 
ATOM   8021  N N   . ALA E 5  9   ? 24.000  -20.038 31.764  1.00 167.90 ? 9   ALA D N   1 
ATOM   8022  C CA  . ALA E 5  9   ? 24.705  -19.406 30.657  1.00 172.77 ? 9   ALA D CA  1 
ATOM   8023  C C   . ALA E 5  9   ? 26.042  -18.848 31.127  1.00 176.41 ? 9   ALA D C   1 
ATOM   8024  O O   . ALA E 5  9   ? 26.115  -18.152 32.146  1.00 179.29 ? 9   ALA D O   1 
ATOM   8025  C CB  . ALA E 5  9   ? 23.850  -18.296 30.049  1.00 179.07 ? 9   ALA D CB  1 
ATOM   8026  N N   . THR E 5  10  ? 27.099  -19.156 30.385  1.00 170.58 ? 10  THR D N   1 
ATOM   8027  C CA  . THR E 5  10  ? 28.442  -18.691 30.690  1.00 173.65 ? 10  THR D CA  1 
ATOM   8028  C C   . THR E 5  10  ? 28.864  -17.624 29.688  1.00 181.12 ? 10  THR D C   1 
ATOM   8029  O O   . THR E 5  10  ? 28.291  -17.494 28.603  1.00 182.34 ? 10  THR D O   1 
ATOM   8030  C CB  . THR E 5  10  ? 29.447  -19.849 30.673  1.00 168.69 ? 10  THR D CB  1 
ATOM   8031  O OG1 . THR E 5  10  ? 29.542  -20.384 29.346  1.00 167.46 ? 10  THR D OG1 1 
ATOM   8032  C CG2 . THR E 5  10  ? 29.007  -20.951 31.626  1.00 161.68 ? 10  THR D CG2 1 
ATOM   8033  N N   . THR E 5  11  ? 29.880  -16.851 30.072  1.00 169.96 ? 11  THR D N   1 
ATOM   8034  C CA  . THR E 5  11  ? 30.418  -15.804 29.204  1.00 177.72 ? 11  THR D CA  1 
ATOM   8035  C C   . THR E 5  11  ? 31.906  -15.676 29.518  1.00 181.20 ? 11  THR D C   1 
ATOM   8036  O O   . THR E 5  11  ? 32.286  -14.973 30.459  1.00 185.25 ? 11  THR D O   1 
ATOM   8037  C CB  . THR E 5  11  ? 29.689  -14.482 29.407  1.00 183.72 ? 11  THR D CB  1 
ATOM   8038  O OG1 . THR E 5  11  ? 28.280  -14.675 29.220  1.00 180.70 ? 11  THR D OG1 1 
ATOM   8039  C CG2 . THR E 5  11  ? 30.185  -13.443 28.412  1.00 191.91 ? 11  THR D CG2 1 
ATOM   8040  N N   . THR E 5  12  ? 32.736  -16.361 28.732  1.00 178.77 ? 12  THR D N   1 
ATOM   8041  C CA  . THR E 5  12  ? 34.178  -16.340 28.949  1.00 182.46 ? 12  THR D CA  1 
ATOM   8042  C C   . THR E 5  12  ? 34.895  -15.682 27.777  1.00 188.78 ? 12  THR D C   1 
ATOM   8043  O O   . THR E 5  12  ? 34.315  -14.848 27.075  1.00 191.10 ? 12  THR D O   1 
ATOM   8044  C CB  . THR E 5  12  ? 34.710  -17.758 29.166  1.00 176.03 ? 12  THR D CB  1 
ATOM   8045  O OG1 . THR E 5  12  ? 34.279  -18.601 28.090  1.00 172.43 ? 12  THR D OG1 1 
ATOM   8046  C CG2 . THR E 5  12  ? 34.205  -18.325 30.487  1.00 169.53 ? 12  THR D CG2 1 
ATOM   8047  N N   . LYS E 5  13  ? 36.148  -16.053 27.558  1.00 177.42 ? 13  LYS D N   1 
ATOM   8048  C CA  . LYS E 5  13  ? 36.999  -15.463 26.538  1.00 183.91 ? 13  LYS D CA  1 
ATOM   8049  C C   . LYS E 5  13  ? 37.691  -16.560 25.747  1.00 181.36 ? 13  LYS D C   1 
ATOM   8050  O O   . LYS E 5  13  ? 37.825  -17.692 26.226  1.00 176.16 ? 13  LYS D O   1 
ATOM   8051  C CB  . LYS E 5  13  ? 38.047  -14.534 27.169  1.00 192.95 ? 13  LYS D CB  1 
ATOM   8052  C CG  . LYS E 5  13  ? 37.458  -13.382 27.964  1.00 200.21 ? 13  LYS D CG  1 
ATOM   8053  C CD  . LYS E 5  13  ? 38.548  -12.538 28.601  1.00 197.06 ? 13  LYS D CD  1 
ATOM   8054  C CE  . LYS E 5  13  ? 37.955  -11.400 29.412  1.00 203.96 ? 13  LYS D CE  1 
ATOM   8055  N NZ  . LYS E 5  13  ? 39.010  -10.565 30.048  1.00 201.14 ? 13  LYS D NZ  1 
ATOM   8056  N N   . PRO E 5  14  ? 38.130  -16.264 24.523  1.00 185.44 ? 14  PRO D N   1 
ATOM   8057  C CA  . PRO E 5  14  ? 38.895  -17.256 23.758  1.00 183.63 ? 14  PRO D CA  1 
ATOM   8058  C C   . PRO E 5  14  ? 40.178  -17.641 24.481  1.00 185.59 ? 14  PRO D C   1 
ATOM   8059  O O   . PRO E 5  14  ? 40.834  -16.810 25.112  1.00 192.07 ? 14  PRO D O   1 
ATOM   8060  C CB  . PRO E 5  14  ? 39.185  -16.539 22.435  1.00 190.19 ? 14  PRO D CB  1 
ATOM   8061  C CG  . PRO E 5  14  ? 38.098  -15.527 22.312  1.00 191.63 ? 14  PRO D CG  1 
ATOM   8062  C CD  . PRO E 5  14  ? 37.812  -15.073 23.715  1.00 191.13 ? 14  PRO D CD  1 
ATOM   8063  N N   . GLY E 5  15  ? 40.532  -18.921 24.381  1.00 190.46 ? 15  GLY D N   1 
ATOM   8064  C CA  . GLY E 5  15  ? 41.679  -19.466 25.071  1.00 191.93 ? 15  GLY D CA  1 
ATOM   8065  C C   . GLY E 5  15  ? 41.353  -20.186 26.362  1.00 185.42 ? 15  GLY D C   1 
ATOM   8066  O O   . GLY E 5  15  ? 42.234  -20.855 26.918  1.00 186.19 ? 15  GLY D O   1 
ATOM   8067  N N   . SER E 5  16  ? 40.121  -20.071 26.852  1.00 198.75 ? 16  SER D N   1 
ATOM   8068  C CA  . SER E 5  16  ? 39.687  -20.731 28.075  1.00 193.09 ? 16  SER D CA  1 
ATOM   8069  C C   . SER E 5  16  ? 38.507  -21.638 27.758  1.00 184.94 ? 16  SER D C   1 
ATOM   8070  O O   . SER E 5  16  ? 37.575  -21.229 27.058  1.00 183.75 ? 16  SER D O   1 
ATOM   8071  C CB  . SER E 5  16  ? 39.298  -19.709 29.148  1.00 193.79 ? 16  SER D CB  1 
ATOM   8072  O OG  . SER E 5  16  ? 38.156  -18.964 28.759  1.00 191.51 ? 16  SER D OG  1 
ATOM   8073  N N   . SER E 5  17  ? 38.553  -22.863 28.270  1.00 192.85 ? 17  SER D N   1 
ATOM   8074  C CA  . SER E 5  17  ? 37.481  -23.824 28.070  1.00 183.96 ? 17  SER D CA  1 
ATOM   8075  C C   . SER E 5  17  ? 36.406  -23.657 29.142  1.00 179.69 ? 17  SER D C   1 
ATOM   8076  O O   . SER E 5  17  ? 36.642  -23.090 30.211  1.00 181.42 ? 17  SER D O   1 
ATOM   8077  C CB  . SER E 5  17  ? 38.032  -25.251 28.079  1.00 180.86 ? 17  SER D CB  1 
ATOM   8078  O OG  . SER E 5  17  ? 38.748  -25.515 29.272  1.00 185.27 ? 17  SER D OG  1 
ATOM   8079  N N   . VAL E 5  18  ? 35.208  -24.155 28.835  1.00 184.34 ? 18  VAL D N   1 
ATOM   8080  C CA  . VAL E 5  18  ? 34.035  -23.974 29.683  1.00 181.34 ? 18  VAL D CA  1 
ATOM   8081  C C   . VAL E 5  18  ? 33.397  -25.331 29.952  1.00 173.12 ? 18  VAL D C   1 
ATOM   8082  O O   . VAL E 5  18  ? 33.392  -26.211 29.084  1.00 169.96 ? 18  VAL D O   1 
ATOM   8083  C CB  . VAL E 5  18  ? 33.014  -23.010 29.038  1.00 183.48 ? 18  VAL D CB  1 
ATOM   8084  C CG1 . VAL E 5  18  ? 31.858  -22.726 29.989  1.00 179.28 ? 18  VAL D CG1 1 
ATOM   8085  C CG2 . VAL E 5  18  ? 33.690  -21.715 28.623  1.00 183.06 ? 18  VAL D CG2 1 
ATOM   8086  N N   . LYS E 5  19  ? 32.861  -25.495 31.159  1.00 179.52 ? 19  LYS D N   1 
ATOM   8087  C CA  . LYS E 5  19  ? 32.153  -26.701 31.562  1.00 171.57 ? 19  LYS D CA  1 
ATOM   8088  C C   . LYS E 5  19  ? 30.654  -26.514 31.358  1.00 169.26 ? 19  LYS D C   1 
ATOM   8089  O O   . LYS E 5  19  ? 30.123  -25.417 31.559  1.00 173.08 ? 19  LYS D O   1 
ATOM   8090  C CB  . LYS E 5  19  ? 32.445  -27.033 33.028  1.00 169.64 ? 19  LYS D CB  1 
ATOM   8091  C CG  . LYS E 5  19  ? 31.793  -28.310 33.536  1.00 162.35 ? 19  LYS D CG  1 
ATOM   8092  C CD  . LYS E 5  19  ? 32.537  -29.543 33.054  1.00 159.06 ? 19  LYS D CD  1 
ATOM   8093  C CE  . LYS E 5  19  ? 33.858  -29.712 33.787  1.00 162.44 ? 19  LYS D CE  1 
ATOM   8094  N NZ  . LYS E 5  19  ? 34.588  -30.934 33.345  1.00 159.67 ? 19  LYS D NZ  1 
ATOM   8095  N N   . ILE E 5  20  ? 29.977  -27.586 30.953  1.00 160.74 ? 20  ILE D N   1 
ATOM   8096  C CA  . ILE E 5  20  ? 28.529  -27.589 30.771  1.00 159.19 ? 20  ILE D CA  1 
ATOM   8097  C C   . ILE E 5  20  ? 27.963  -28.770 31.547  1.00 162.46 ? 20  ILE D C   1 
ATOM   8098  O O   . ILE E 5  20  ? 28.354  -29.917 31.302  1.00 164.28 ? 20  ILE D O   1 
ATOM   8099  C CB  . ILE E 5  20  ? 28.132  -27.678 29.288  1.00 156.37 ? 20  ILE D CB  1 
ATOM   8100  C CG1 . ILE E 5  20  ? 28.813  -26.569 28.483  1.00 154.58 ? 20  ILE D CG1 1 
ATOM   8101  C CG2 . ILE E 5  20  ? 26.621  -27.595 29.138  1.00 155.10 ? 20  ILE D CG2 1 
ATOM   8102  C CD1 . ILE E 5  20  ? 28.540  -26.638 26.997  1.00 152.00 ? 20  ILE D CD1 1 
ATOM   8103  N N   . SER E 5  21  ? 27.050  -28.498 32.475  1.00 150.68 ? 21  SER D N   1 
ATOM   8104  C CA  . SER E 5  21  ? 26.485  -29.536 33.323  1.00 155.69 ? 21  SER D CA  1 
ATOM   8105  C C   . SER E 5  21  ? 25.077  -29.901 32.867  1.00 158.51 ? 21  SER D C   1 
ATOM   8106  O O   . SER E 5  21  ? 24.355  -29.082 32.293  1.00 152.89 ? 21  SER D O   1 
ATOM   8107  C CB  . SER E 5  21  ? 26.457  -29.098 34.789  1.00 158.57 ? 21  SER D CB  1 
ATOM   8108  O OG  . SER E 5  21  ? 25.300  -28.332 35.076  1.00 155.13 ? 21  SER D OG  1 
ATOM   8109  N N   . CYS E 5  22  ? 24.700  -31.150 33.130  1.00 143.78 ? 22  CYS D N   1 
ATOM   8110  C CA  . CYS E 5  22  ? 23.396  -31.672 32.726  1.00 146.70 ? 22  CYS D CA  1 
ATOM   8111  C C   . CYS E 5  22  ? 22.956  -32.667 33.791  1.00 159.29 ? 22  CYS D C   1 
ATOM   8112  O O   . CYS E 5  22  ? 23.510  -33.766 33.871  1.00 165.80 ? 22  CYS D O   1 
ATOM   8113  C CB  . CYS E 5  22  ? 23.488  -32.330 31.350  1.00 144.92 ? 22  CYS D CB  1 
ATOM   8114  S SG  . CYS E 5  22  ? 21.943  -32.892 30.600  1.00 144.79 ? 22  CYS D SG  1 
ATOM   8115  N N   . LYS E 5  23  ? 21.983  -32.282 34.614  1.00 138.09 ? 23  LYS D N   1 
ATOM   8116  C CA  . LYS E 5  23  ? 21.514  -33.100 35.727  1.00 149.64 ? 23  LYS D CA  1 
ATOM   8117  C C   . LYS E 5  23  ? 20.142  -33.676 35.402  1.00 153.83 ? 23  LYS D C   1 
ATOM   8118  O O   . LYS E 5  23  ? 19.227  -32.937 35.027  1.00 146.22 ? 23  LYS D O   1 
ATOM   8119  C CB  . LYS E 5  23  ? 21.454  -32.280 37.017  1.00 149.94 ? 23  LYS D CB  1 
ATOM   8120  C CG  . LYS E 5  23  ? 22.818  -31.893 37.564  1.00 145.11 ? 23  LYS D CG  1 
ATOM   8121  C CD  . LYS E 5  23  ? 22.802  -30.488 38.143  1.00 139.42 ? 23  LYS D CD  1 
ATOM   8122  C CE  . LYS E 5  23  ? 22.487  -29.461 37.065  1.00 129.33 ? 23  LYS D CE  1 
ATOM   8123  N NZ  . LYS E 5  23  ? 22.498  -28.067 37.588  1.00 122.96 ? 23  LYS D NZ  1 
ATOM   8124  N N   . THR E 5  24  ? 19.999  -34.986 35.569  1.00 127.40 ? 24  THR D N   1 
ATOM   8125  C CA  . THR E 5  24  ? 18.807  -35.699 35.138  1.00 126.07 ? 24  THR D CA  1 
ATOM   8126  C C   . THR E 5  24  ? 17.802  -35.844 36.276  1.00 132.74 ? 24  THR D C   1 
ATOM   8127  O O   . THR E 5  24  ? 18.153  -35.823 37.457  1.00 138.50 ? 24  THR D O   1 
ATOM   8128  C CB  . THR E 5  24  ? 19.181  -37.080 34.605  1.00 126.63 ? 24  THR D CB  1 
ATOM   8129  O OG1 . THR E 5  24  ? 19.410  -37.974 35.702  1.00 133.57 ? 24  THR D OG1 1 
ATOM   8130  C CG2 . THR E 5  24  ? 20.444  -36.987 33.772  1.00 120.53 ? 24  THR D CG2 1 
ATOM   8131  N N   . SER E 5  25  ? 16.534  -35.996 35.899  1.00 125.52 ? 25  SER D N   1 
ATOM   8132  C CA  . SER E 5  25  ? 15.481  -36.275 36.865  1.00 132.02 ? 25  SER D CA  1 
ATOM   8133  C C   . SER E 5  25  ? 14.347  -37.010 36.166  1.00 130.18 ? 25  SER D C   1 
ATOM   8134  O O   . SER E 5  25  ? 14.009  -36.695 35.023  1.00 122.61 ? 25  SER D O   1 
ATOM   8135  C CB  . SER E 5  25  ? 14.958  -34.990 37.517  1.00 132.20 ? 25  SER D CB  1 
ATOM   8136  O OG  . SER E 5  25  ? 14.355  -34.139 36.560  1.00 133.52 ? 25  SER D OG  1 
ATOM   8137  N N   . GLY E 5  26  ? 13.770  -37.992 36.855  1.00 124.48 ? 26  GLY D N   1 
ATOM   8138  C CA  . GLY E 5  26  ? 12.639  -38.737 36.352  1.00 124.10 ? 26  GLY D CA  1 
ATOM   8139  C C   . GLY E 5  26  ? 12.985  -40.055 35.690  1.00 121.71 ? 26  GLY D C   1 
ATOM   8140  O O   . GLY E 5  26  ? 12.108  -40.918 35.569  1.00 121.09 ? 26  GLY D O   1 
ATOM   8141  N N   . TYR E 5  27  ? 14.231  -40.235 35.257  1.00 128.63 ? 27  TYR D N   1 
ATOM   8142  C CA  . TYR E 5  27  ? 14.656  -41.471 34.620  1.00 126.08 ? 27  TYR D CA  1 
ATOM   8143  C C   . TYR E 5  27  ? 16.000  -41.902 35.184  1.00 128.58 ? 27  TYR D C   1 
ATOM   8144  O O   . TYR E 5  27  ? 16.839  -41.068 35.538  1.00 129.69 ? 27  TYR D O   1 
ATOM   8145  C CB  . TYR E 5  27  ? 14.759  -41.320 33.096  1.00 117.65 ? 27  TYR D CB  1 
ATOM   8146  C CG  . TYR E 5  27  ? 16.021  -40.632 32.613  1.00 113.79 ? 27  TYR D CG  1 
ATOM   8147  C CD1 . TYR E 5  27  ? 16.116  -39.246 32.586  1.00 110.56 ? 27  TYR D CD1 1 
ATOM   8148  C CD2 . TYR E 5  27  ? 17.110  -41.370 32.165  1.00 113.32 ? 27  TYR D CD2 1 
ATOM   8149  C CE1 . TYR E 5  27  ? 17.266  -38.616 32.135  1.00 106.92 ? 27  TYR D CE1 1 
ATOM   8150  C CE2 . TYR E 5  27  ? 18.263  -40.750 31.716  1.00 110.32 ? 27  TYR D CE2 1 
ATOM   8151  C CZ  . TYR E 5  27  ? 18.337  -39.374 31.702  1.00 106.95 ? 27  TYR D CZ  1 
ATOM   8152  O OH  . TYR E 5  27  ? 19.485  -38.760 31.252  1.00 103.66 ? 27  TYR D OH  1 
ATOM   8153  N N   . ARG E 5  28  ? 16.197  -43.216 35.261  1.00 115.44 ? 28  ARG D N   1 
ATOM   8154  C CA  . ARG E 5  28  ? 17.470  -43.757 35.717  1.00 118.15 ? 28  ARG D CA  1 
ATOM   8155  C C   . ARG E 5  28  ? 18.579  -43.365 34.748  1.00 114.15 ? 28  ARG D C   1 
ATOM   8156  O O   . ARG E 5  28  ? 18.540  -43.719 33.566  1.00 111.50 ? 28  ARG D O   1 
ATOM   8157  C CB  . ARG E 5  28  ? 17.379  -45.275 35.850  1.00 122.22 ? 28  ARG D CB  1 
ATOM   8158  C CG  . ARG E 5  28  ? 16.542  -45.774 37.018  1.00 127.73 ? 28  ARG D CG  1 
ATOM   8159  C CD  . ARG E 5  28  ? 17.395  -46.048 38.249  1.00 131.88 ? 28  ARG D CD  1 
ATOM   8160  N NE  . ARG E 5  28  ? 18.531  -46.911 37.943  1.00 134.28 ? 28  ARG D NE  1 
ATOM   8161  C CZ  . ARG E 5  28  ? 18.480  -48.236 37.904  1.00 139.81 ? 28  ARG D CZ  1 
ATOM   8162  N NH1 . ARG E 5  28  ? 17.360  -48.893 38.154  1.00 143.80 ? 28  ARG D NH1 1 
ATOM   8163  N NH2 . ARG E 5  28  ? 19.580  -48.918 37.597  1.00 141.72 ? 28  ARG D NH2 1 
ATOM   8164  N N   . PHE E 5  29  ? 19.578  -42.648 35.267  1.00 133.24 ? 29  PHE D N   1 
ATOM   8165  C CA  . PHE E 5  29  ? 20.552  -41.963 34.422  1.00 129.88 ? 29  PHE D CA  1 
ATOM   8166  C C   . PHE E 5  29  ? 21.441  -42.929 33.645  1.00 128.90 ? 29  PHE D C   1 
ATOM   8167  O O   . PHE E 5  29  ? 21.933  -42.579 32.566  1.00 125.96 ? 29  PHE D O   1 
ATOM   8168  C CB  . PHE E 5  29  ? 21.390  -41.026 35.295  1.00 131.32 ? 29  PHE D CB  1 
ATOM   8169  C CG  . PHE E 5  29  ? 22.642  -40.520 34.638  1.00 128.34 ? 29  PHE D CG  1 
ATOM   8170  C CD1 . PHE E 5  29  ? 22.578  -39.689 33.533  1.00 125.61 ? 29  PHE D CD1 1 
ATOM   8171  C CD2 . PHE E 5  29  ? 23.887  -40.852 35.148  1.00 128.11 ? 29  PHE D CD2 1 
ATOM   8172  C CE1 . PHE E 5  29  ? 23.731  -39.215 32.937  1.00 122.97 ? 29  PHE D CE1 1 
ATOM   8173  C CE2 . PHE E 5  29  ? 25.044  -40.379 34.559  1.00 125.18 ? 29  PHE D CE2 1 
ATOM   8174  C CZ  . PHE E 5  29  ? 24.966  -39.561 33.451  1.00 122.89 ? 29  PHE D CZ  1 
ATOM   8175  N N   . ASN E 5  30  ? 21.646  -44.142 34.150  1.00 129.92 ? 30  ASN D N   1 
ATOM   8176  C CA  . ASN E 5  30  ? 22.602  -45.067 33.552  1.00 129.82 ? 30  ASN D CA  1 
ATOM   8177  C C   . ASN E 5  30  ? 22.010  -45.931 32.445  1.00 128.86 ? 30  ASN D C   1 
ATOM   8178  O O   . ASN E 5  30  ? 22.713  -46.802 31.923  1.00 129.56 ? 30  ASN D O   1 
ATOM   8179  C CB  . ASN E 5  30  ? 23.205  -45.973 34.633  1.00 133.58 ? 30  ASN D CB  1 
ATOM   8180  C CG  . ASN E 5  30  ? 23.993  -45.198 35.674  1.00 133.41 ? 30  ASN D CG  1 
ATOM   8181  O OD1 . ASN E 5  30  ? 24.613  -44.179 35.369  1.00 131.30 ? 30  ASN D OD1 1 
ATOM   8182  N ND2 . ASN E 5  30  ? 23.974  -45.682 36.911  1.00 135.97 ? 30  ASN D ND2 1 
ATOM   8183  N N   . PHE E 5  31  ? 20.751  -45.719 32.061  1.00 132.71 ? 31  PHE D N   1 
ATOM   8184  C CA  . PHE E 5  31  ? 20.141  -46.601 31.071  1.00 131.75 ? 31  PHE D CA  1 
ATOM   8185  C C   . PHE E 5  31  ? 20.280  -46.090 29.643  1.00 127.73 ? 31  PHE D C   1 
ATOM   8186  O O   . PHE E 5  31  ? 20.431  -46.894 28.718  1.00 127.95 ? 31  PHE D O   1 
ATOM   8187  C CB  . PHE E 5  31  ? 18.662  -46.821 31.393  1.00 131.58 ? 31  PHE D CB  1 
ATOM   8188  C CG  . PHE E 5  31  ? 18.420  -47.904 32.401  1.00 135.74 ? 31  PHE D CG  1 
ATOM   8189  C CD1 . PHE E 5  31  ? 18.323  -49.229 32.012  1.00 138.83 ? 31  PHE D CD1 1 
ATOM   8190  C CD2 . PHE E 5  31  ? 18.294  -47.598 33.739  1.00 136.64 ? 31  PHE D CD2 1 
ATOM   8191  C CE1 . PHE E 5  31  ? 18.100  -50.224 32.944  1.00 142.12 ? 31  PHE D CE1 1 
ATOM   8192  C CE2 . PHE E 5  31  ? 18.069  -48.584 34.674  1.00 140.43 ? 31  PHE D CE2 1 
ATOM   8193  C CZ  . PHE E 5  31  ? 17.973  -49.899 34.278  1.00 143.20 ? 31  PHE D CZ  1 
ATOM   8194  N N   . TYR E 5  32  ? 20.227  -44.780 29.432  1.00 135.18 ? 32  TYR D N   1 
ATOM   8195  C CA  . TYR E 5  32  ? 20.271  -44.215 28.093  1.00 130.12 ? 32  TYR D CA  1 
ATOM   8196  C C   . TYR E 5  32  ? 21.526  -43.372 27.917  1.00 129.68 ? 32  TYR D C   1 
ATOM   8197  O O   . TYR E 5  32  ? 22.028  -42.769 28.871  1.00 131.60 ? 32  TYR D O   1 
ATOM   8198  C CB  . TYR E 5  32  ? 19.024  -43.371 27.809  1.00 124.99 ? 32  TYR D CB  1 
ATOM   8199  C CG  . TYR E 5  32  ? 17.734  -44.058 28.194  1.00 126.57 ? 32  TYR D CG  1 
ATOM   8200  C CD1 . TYR E 5  32  ? 17.266  -45.154 27.480  1.00 127.88 ? 32  TYR D CD1 1 
ATOM   8201  C CD2 . TYR E 5  32  ? 16.987  -43.613 29.274  1.00 128.96 ? 32  TYR D CD2 1 
ATOM   8202  C CE1 . TYR E 5  32  ? 16.087  -45.786 27.833  1.00 130.48 ? 32  TYR D CE1 1 
ATOM   8203  C CE2 . TYR E 5  32  ? 15.808  -44.237 29.634  1.00 130.75 ? 32  TYR D CE2 1 
ATOM   8204  C CZ  . TYR E 5  32  ? 15.363  -45.321 28.911  1.00 131.71 ? 32  TYR D CZ  1 
ATOM   8205  O OH  . TYR E 5  32  ? 14.188  -45.940 29.273  1.00 134.59 ? 32  TYR D OH  1 
ATOM   8206  N N   . HIS E 5  33  ? 22.029  -43.340 26.685  1.00 136.62 ? 33  HIS D N   1 
ATOM   8207  C CA  . HIS E 5  33  ? 23.232  -42.580 26.381  1.00 135.24 ? 33  HIS D CA  1 
ATOM   8208  C C   . HIS E 5  33  ? 22.976  -41.083 26.513  1.00 130.30 ? 33  HIS D C   1 
ATOM   8209  O O   . HIS E 5  33  ? 21.859  -40.598 26.315  1.00 126.76 ? 33  HIS D O   1 
ATOM   8210  C CB  . HIS E 5  33  ? 23.722  -42.896 24.968  1.00 133.74 ? 33  HIS D CB  1 
ATOM   8211  C CG  . HIS E 5  33  ? 24.055  -44.339 24.747  1.00 139.39 ? 33  HIS D CG  1 
ATOM   8212  N ND1 . HIS E 5  33  ? 25.347  -44.786 24.575  1.00 143.60 ? 33  HIS D ND1 1 
ATOM   8213  C CD2 . HIS E 5  33  ? 23.265  -45.435 24.664  1.00 141.42 ? 33  HIS D CD2 1 
ATOM   8214  C CE1 . HIS E 5  33  ? 25.340  -46.095 24.396  1.00 148.15 ? 33  HIS D CE1 1 
ATOM   8215  N NE2 . HIS E 5  33  ? 24.088  -46.514 24.446  1.00 147.24 ? 33  HIS D NE2 1 
ATOM   8216  N N   . ILE E 5  34  ? 24.030  -40.350 26.851  1.00 145.04 ? 34  ILE D N   1 
ATOM   8217  C CA  . ILE E 5  34  ? 23.987  -38.896 26.950  1.00 138.80 ? 34  ILE D CA  1 
ATOM   8218  C C   . ILE E 5  34  ? 24.634  -38.335 25.692  1.00 132.22 ? 34  ILE D C   1 
ATOM   8219  O O   . ILE E 5  34  ? 25.840  -38.495 25.481  1.00 132.99 ? 34  ILE D O   1 
ATOM   8220  C CB  . ILE E 5  34  ? 24.696  -38.392 28.214  1.00 142.24 ? 34  ILE D CB  1 
ATOM   8221  C CG1 . ILE E 5  34  ? 23.914  -38.800 29.463  1.00 148.03 ? 34  ILE D CG1 1 
ATOM   8222  C CG2 . ILE E 5  34  ? 24.875  -36.880 28.163  1.00 134.64 ? 34  ILE D CG2 1 
ATOM   8223  C CD1 . ILE E 5  34  ? 22.558  -38.141 29.575  1.00 143.75 ? 34  ILE D CD1 1 
ATOM   8224  N N   . ASN E 5  35  ? 23.835  -37.692 24.844  1.00 146.55 ? 35  ASN D N   1 
ATOM   8225  C CA  . ASN E 5  35  ? 24.320  -37.065 23.624  1.00 139.78 ? 35  ASN D CA  1 
ATOM   8226  C C   . ASN E 5  35  ? 24.458  -35.567 23.847  1.00 132.53 ? 35  ASN D C   1 
ATOM   8227  O O   . ASN E 5  35  ? 23.534  -34.920 24.354  1.00 129.25 ? 35  ASN D O   1 
ATOM   8228  C CB  . ASN E 5  35  ? 23.374  -37.335 22.453  1.00 137.84 ? 35  ASN D CB  1 
ATOM   8229  C CG  . ASN E 5  35  ? 23.666  -38.647 21.756  1.00 145.02 ? 35  ASN D CG  1 
ATOM   8230  O OD1 . ASN E 5  35  ? 24.489  -38.706 20.843  1.00 145.24 ? 35  ASN D OD1 1 
ATOM   8231  N ND2 . ASN E 5  35  ? 22.987  -39.708 22.178  1.00 149.99 ? 35  ASN D ND2 1 
ATOM   8232  N N   . TRP E 5  36  ? 25.612  -35.027 23.474  1.00 148.13 ? 36  TRP D N   1 
ATOM   8233  C CA  . TRP E 5  36  ? 25.877  -33.597 23.501  1.00 143.26 ? 36  TRP D CA  1 
ATOM   8234  C C   . TRP E 5  36  ? 25.859  -33.086 22.068  1.00 141.16 ? 36  TRP D C   1 
ATOM   8235  O O   . TRP E 5  36  ? 26.629  -33.568 21.220  1.00 142.12 ? 36  TRP D O   1 
ATOM   8236  C CB  . TRP E 5  36  ? 27.213  -33.299 24.178  1.00 142.97 ? 36  TRP D CB  1 
ATOM   8237  C CG  . TRP E 5  36  ? 27.185  -33.558 25.649  1.00 145.26 ? 36  TRP D CG  1 
ATOM   8238  C CD1 . TRP E 5  36  ? 27.617  -34.679 26.295  1.00 152.61 ? 36  TRP D CD1 1 
ATOM   8239  C CD2 . TRP E 5  36  ? 26.677  -32.682 26.660  1.00 144.48 ? 36  TRP D CD2 1 
ATOM   8240  N NE1 . TRP E 5  36  ? 27.418  -34.551 27.648  1.00 156.79 ? 36  TRP D NE1 1 
ATOM   8241  C CE2 . TRP E 5  36  ? 26.842  -33.334 27.898  1.00 151.46 ? 36  TRP D CE2 1 
ATOM   8242  C CE3 . TRP E 5  36  ? 26.103  -31.408 26.639  1.00 141.30 ? 36  TRP D CE3 1 
ATOM   8243  C CZ2 . TRP E 5  36  ? 26.453  -32.754 29.102  1.00 153.06 ? 36  TRP D CZ2 1 
ATOM   8244  C CZ3 . TRP E 5  36  ? 25.719  -30.834 27.834  1.00 141.69 ? 36  TRP D CZ3 1 
ATOM   8245  C CH2 . TRP E 5  36  ? 25.896  -31.506 29.049  1.00 146.46 ? 36  TRP D CH2 1 
ATOM   8246  N N   . ILE E 5  37  ? 24.965  -32.132 21.808  1.00 145.75 ? 37  ILE D N   1 
ATOM   8247  C CA  . ILE E 5  37  ? 24.769  -31.542 20.492  1.00 144.81 ? 37  ILE D CA  1 
ATOM   8248  C C   . ILE E 5  37  ? 25.085  -30.053 20.564  1.00 142.68 ? 37  ILE D C   1 
ATOM   8249  O O   . ILE E 5  37  ? 24.515  -29.328 21.387  1.00 141.16 ? 37  ILE D O   1 
ATOM   8250  C CB  . ILE E 5  37  ? 23.329  -31.762 19.982  1.00 144.57 ? 37  ILE D CB  1 
ATOM   8251  C CG1 . ILE E 5  37  ? 22.803  -33.140 20.394  1.00 147.68 ? 37  ILE D CG1 1 
ATOM   8252  C CG2 . ILE E 5  37  ? 23.265  -31.590 18.473  1.00 144.75 ? 37  ILE D CG2 1 
ATOM   8253  C CD1 . ILE E 5  37  ? 23.466  -34.297 19.687  1.00 151.03 ? 37  ILE D CD1 1 
ATOM   8254  N N   . TRP E 5  38  ? 25.562  -32.774 16.348  1.00 143.70 ? 47  TRP D N   1 
ATOM   8255  C CA  . TRP E 5  38  ? 25.972  -33.922 17.147  1.00 144.71 ? 47  TRP D CA  1 
ATOM   8256  C C   . TRP E 5  38  ? 27.452  -33.842 17.481  1.00 144.51 ? 47  TRP D C   1 
ATOM   8257  O O   . TRP E 5  38  ? 28.302  -34.116 16.635  1.00 144.73 ? 47  TRP D O   1 
ATOM   8258  C CB  . TRP E 5  38  ? 25.666  -35.229 16.409  1.00 148.28 ? 47  TRP D CB  1 
ATOM   8259  C CG  . TRP E 5  38  ? 26.038  -36.472 17.172  1.00 149.82 ? 47  TRP D CG  1 
ATOM   8260  C CD1 . TRP E 5  38  ? 25.303  -37.085 18.145  1.00 149.95 ? 47  TRP D CD1 1 
ATOM   8261  C CD2 . TRP E 5  38  ? 27.227  -37.259 17.013  1.00 151.73 ? 47  TRP D CD2 1 
ATOM   8262  N NE1 . TRP E 5  38  ? 25.963  -38.199 18.605  1.00 154.86 ? 47  TRP D NE1 1 
ATOM   8263  C CE2 . TRP E 5  38  ? 27.146  -38.328 17.926  1.00 154.81 ? 47  TRP D CE2 1 
ATOM   8264  C CE3 . TRP E 5  38  ? 28.354  -37.161 16.189  1.00 151.90 ? 47  TRP D CE3 1 
ATOM   8265  C CZ2 . TRP E 5  38  ? 28.147  -39.292 18.040  1.00 160.19 ? 47  TRP D CZ2 1 
ATOM   8266  C CZ3 . TRP E 5  38  ? 29.346  -38.120 16.304  1.00 153.30 ? 47  TRP D CZ3 1 
ATOM   8267  C CH2 . TRP E 5  38  ? 29.236  -39.170 17.222  1.00 158.18 ? 47  TRP D CH2 1 
ATOM   8268  N N   . MET E 5  39  ? 27.762  -33.453 18.716  1.00 151.54 ? 48  MET D N   1 
ATOM   8269  C CA  . MET E 5  39  ? 29.148  -33.447 19.162  1.00 151.18 ? 48  MET D CA  1 
ATOM   8270  C C   . MET E 5  39  ? 29.589  -34.798 19.703  1.00 153.76 ? 48  MET D C   1 
ATOM   8271  O O   . MET E 5  39  ? 30.772  -35.140 19.588  1.00 154.14 ? 48  MET D O   1 
ATOM   8272  C CB  . MET E 5  39  ? 29.366  -32.361 20.216  1.00 149.12 ? 48  MET D CB  1 
ATOM   8273  C CG  . MET E 5  39  ? 29.329  -30.957 19.642  1.00 147.07 ? 48  MET D CG  1 
ATOM   8274  S SD  . MET E 5  39  ? 29.534  -29.692 20.901  1.00 145.65 ? 48  MET D SD  1 
ATOM   8275  C CE  . MET E 5  39  ? 28.219  -30.148 22.026  1.00 145.16 ? 48  MET D CE  1 
ATOM   8276  N N   . GLY E 5  40  ? 28.686  -35.575 20.278  1.00 143.73 ? 49  GLY D N   1 
ATOM   8277  C CA  . GLY E 5  40  ? 29.010  -36.964 20.556  1.00 148.03 ? 49  GLY D CA  1 
ATOM   8278  C C   . GLY E 5  40  ? 28.279  -37.483 21.774  1.00 153.33 ? 49  GLY D C   1 
ATOM   8279  O O   . GLY E 5  40  ? 27.702  -36.735 22.555  1.00 150.02 ? 49  GLY D O   1 
ATOM   8280  N N   . TRP E 5  41  ? 28.329  -38.805 21.938  1.00 137.90 ? 50  TRP D N   1 
ATOM   8281  C CA  . TRP E 5  41  ? 27.604  -39.457 23.018  1.00 144.56 ? 50  TRP D CA  1 
ATOM   8282  C C   . TRP E 5  41  ? 28.557  -40.149 23.984  1.00 150.87 ? 50  TRP D C   1 
ATOM   8283  O O   . TRP E 5  41  ? 29.689  -40.505 23.641  1.00 149.98 ? 50  TRP D O   1 
ATOM   8284  C CB  . TRP E 5  41  ? 26.572  -40.466 22.486  1.00 148.02 ? 50  TRP D CB  1 
ATOM   8285  C CG  . TRP E 5  41  ? 27.110  -41.549 21.591  1.00 151.19 ? 50  TRP D CG  1 
ATOM   8286  C CD1 . TRP E 5  41  ? 27.167  -41.530 20.228  1.00 147.43 ? 50  TRP D CD1 1 
ATOM   8287  C CD2 . TRP E 5  41  ? 27.630  -42.823 21.996  1.00 158.95 ? 50  TRP D CD2 1 
ATOM   8288  N NE1 . TRP E 5  41  ? 27.705  -42.705 19.759  1.00 152.46 ? 50  TRP D NE1 1 
ATOM   8289  C CE2 . TRP E 5  41  ? 27.997  -43.516 20.824  1.00 159.32 ? 50  TRP D CE2 1 
ATOM   8290  C CE3 . TRP E 5  41  ? 27.831  -43.440 23.234  1.00 166.50 ? 50  TRP D CE3 1 
ATOM   8291  C CZ2 . TRP E 5  41  ? 28.549  -44.796 20.855  1.00 166.43 ? 50  TRP D CZ2 1 
ATOM   8292  C CZ3 . TRP E 5  41  ? 28.380  -44.712 23.262  1.00 173.36 ? 50  TRP D CZ3 1 
ATOM   8293  C CH2 . TRP E 5  41  ? 28.734  -45.374 22.081  1.00 173.07 ? 50  TRP D CH2 1 
ATOM   8294  N N   . ILE E 5  42  ? 28.075  -40.311 25.214  1.00 141.39 ? 51  ILE D N   1 
ATOM   8295  C CA  . ILE E 5  42  ? 28.789  -41.001 26.278  1.00 148.18 ? 51  ILE D CA  1 
ATOM   8296  C C   . ILE E 5  42  ? 27.809  -41.934 26.975  1.00 155.77 ? 51  ILE D C   1 
ATOM   8297  O O   . ILE E 5  42  ? 26.612  -41.646 27.078  1.00 153.22 ? 51  ILE D O   1 
ATOM   8298  C CB  . ILE E 5  42  ? 29.431  -40.014 27.283  1.00 142.97 ? 51  ILE D CB  1 
ATOM   8299  C CG1 . ILE E 5  42  ? 30.376  -40.743 28.241  1.00 144.86 ? 51  ILE D CG1 1 
ATOM   8300  C CG2 . ILE E 5  42  ? 28.363  -39.237 28.045  1.00 142.64 ? 51  ILE D CG2 1 
ATOM   8301  C CD1 . ILE E 5  42  ? 31.150  -39.815 29.153  1.00 138.68 ? 51  ILE D CD1 1 
ATOM   8302  N N   . SER E 5  43  ? 28.322  -43.072 27.440  1.00 139.48 ? 52  SER D N   1 
ATOM   8303  C CA  . SER E 5  43  ? 27.486  -44.066 28.095  1.00 142.41 ? 52  SER D CA  1 
ATOM   8304  C C   . SER E 5  43  ? 27.620  -43.928 29.603  1.00 142.00 ? 52  SER D C   1 
ATOM   8305  O O   . SER E 5  43  ? 28.704  -44.198 30.144  1.00 142.21 ? 52  SER D O   1 
ATOM   8306  C CB  . SER E 5  43  ? 27.878  -45.474 27.650  1.00 146.81 ? 52  SER D CB  1 
ATOM   8307  O OG  . SER E 5  43  ? 26.987  -46.444 28.173  1.00 149.49 ? 52  SER D OG  1 
ATOM   8308  N N   . PRO E 5  44  A 26.573  -43.510 30.317  1.00 136.10 ? 52  PRO D N   1 
ATOM   8309  C CA  . PRO E 5  44  A 26.657  -43.464 31.786  1.00 136.83 ? 52  PRO D CA  1 
ATOM   8310  C C   . PRO E 5  44  A 26.897  -44.822 32.423  1.00 139.90 ? 52  PRO D C   1 
ATOM   8311  O O   . PRO E 5  44  A 27.447  -44.884 33.529  1.00 139.95 ? 52  PRO D O   1 
ATOM   8312  C CB  . PRO E 5  44  A 25.293  -42.890 32.196  1.00 136.54 ? 52  PRO D CB  1 
ATOM   8313  C CG  . PRO E 5  44  A 24.801  -42.168 30.986  1.00 134.15 ? 52  PRO D CG  1 
ATOM   8314  C CD  . PRO E 5  44  A 25.298  -42.968 29.820  1.00 134.40 ? 52  PRO D CD  1 
ATOM   8315  N N   . TYR E 5  45  ? 26.494  -45.908 31.764  1.00 124.35 ? 53  TYR D N   1 
ATOM   8316  C CA  . TYR E 5  45  ? 26.682  -47.263 32.268  1.00 129.93 ? 53  TYR D CA  1 
ATOM   8317  C C   . TYR E 5  45  ? 28.023  -47.850 31.839  1.00 132.00 ? 53  TYR D C   1 
ATOM   8318  O O   . TYR E 5  45  ? 28.787  -48.340 32.676  1.00 136.38 ? 53  TYR D O   1 
ATOM   8319  C CB  . TYR E 5  45  ? 25.528  -48.153 31.790  1.00 131.12 ? 53  TYR D CB  1 
ATOM   8320  C CG  . TYR E 5  45  ? 25.808  -49.639 31.814  1.00 136.53 ? 53  TYR D CG  1 
ATOM   8321  C CD1 . TYR E 5  45  ? 25.609  -50.386 32.967  1.00 142.27 ? 53  TYR D CD1 1 
ATOM   8322  C CD2 . TYR E 5  45  ? 26.246  -50.300 30.673  1.00 136.42 ? 53  TYR D CD2 1 
ATOM   8323  C CE1 . TYR E 5  45  ? 25.855  -51.744 32.987  1.00 147.78 ? 53  TYR D CE1 1 
ATOM   8324  C CE2 . TYR E 5  45  ? 26.497  -51.654 30.684  1.00 141.82 ? 53  TYR D CE2 1 
ATOM   8325  C CZ  . TYR E 5  45  ? 26.299  -52.372 31.842  1.00 147.49 ? 53  TYR D CZ  1 
ATOM   8326  O OH  . TYR E 5  45  ? 26.546  -53.724 31.854  1.00 153.39 ? 53  TYR D OH  1 
ATOM   8327  N N   . SER E 5  46  ? 28.321  -47.809 30.542  1.00 145.85 ? 54  SER D N   1 
ATOM   8328  C CA  . SER E 5  46  ? 29.542  -48.405 30.018  1.00 147.98 ? 54  SER D CA  1 
ATOM   8329  C C   . SER E 5  46  ? 30.758  -47.501 30.157  1.00 143.19 ? 54  SER D C   1 
ATOM   8330  O O   . SER E 5  46  ? 31.878  -47.960 29.900  1.00 142.43 ? 54  SER D O   1 
ATOM   8331  C CB  . SER E 5  46  ? 29.349  -48.776 28.544  1.00 152.55 ? 54  SER D CB  1 
ATOM   8332  O OG  . SER E 5  46  ? 30.551  -49.268 27.975  1.00 153.33 ? 54  SER D OG  1 
ATOM   8333  N N   . GLY E 5  47  ? 30.575  -46.243 30.556  1.00 153.61 ? 55  GLY D N   1 
ATOM   8334  C CA  . GLY E 5  47  ? 31.676  -45.299 30.531  1.00 147.23 ? 55  GLY D CA  1 
ATOM   8335  C C   . GLY E 5  47  ? 32.282  -45.116 29.160  1.00 145.62 ? 55  GLY D C   1 
ATOM   8336  O O   . GLY E 5  47  ? 33.412  -44.635 29.044  1.00 139.41 ? 55  GLY D O   1 
ATOM   8337  N N   . ASP E 5  48  ? 31.552  -45.488 28.113  1.00 155.53 ? 56  ASP D N   1 
ATOM   8338  C CA  . ASP E 5  48  ? 32.065  -45.524 26.753  1.00 153.59 ? 56  ASP D CA  1 
ATOM   8339  C C   . ASP E 5  48  ? 31.651  -44.257 26.019  1.00 149.18 ? 56  ASP D C   1 
ATOM   8340  O O   . ASP E 5  48  ? 30.469  -43.898 26.008  1.00 151.09 ? 56  ASP D O   1 
ATOM   8341  C CB  . ASP E 5  48  ? 31.544  -46.760 26.021  1.00 160.27 ? 56  ASP D CB  1 
ATOM   8342  C CG  . ASP E 5  48  ? 32.311  -47.054 24.754  1.00 159.16 ? 56  ASP D CG  1 
ATOM   8343  O OD1 . ASP E 5  48  ? 33.370  -46.429 24.536  1.00 152.07 ? 56  ASP D OD1 1 
ATOM   8344  O OD2 . ASP E 5  48  ? 31.850  -47.912 23.974  1.00 164.74 ? 56  ASP D OD2 1 
ATOM   8345  N N   . LYS E 5  49  ? 32.623  -43.589 25.405  1.00 168.34 ? 57  LYS D N   1 
ATOM   8346  C CA  . LYS E 5  49  ? 32.406  -42.318 24.730  1.00 161.21 ? 57  LYS D CA  1 
ATOM   8347  C C   . LYS E 5  49  ? 32.763  -42.451 23.256  1.00 157.86 ? 57  LYS D C   1 
ATOM   8348  O O   . LYS E 5  49  ? 33.808  -43.014 22.914  1.00 157.19 ? 57  LYS D O   1 
ATOM   8349  C CB  . LYS E 5  49  ? 33.236  -41.208 25.384  1.00 152.88 ? 57  LYS D CB  1 
ATOM   8350  C CG  . LYS E 5  49  ? 34.626  -41.651 25.823  1.00 148.11 ? 57  LYS D CG  1 
ATOM   8351  C CD  . LYS E 5  49  ? 35.432  -40.490 26.384  1.00 141.51 ? 57  LYS D CD  1 
ATOM   8352  C CE  . LYS E 5  49  ? 34.721  -39.833 27.555  1.00 145.31 ? 57  LYS D CE  1 
ATOM   8353  N NZ  . LYS E 5  49  ? 35.465  -38.643 28.050  1.00 138.47 ? 57  LYS D NZ  1 
ATOM   8354  N N   . ASN E 5  50  ? 31.890  -41.938 22.391  1.00 160.66 ? 58  ASN D N   1 
ATOM   8355  C CA  . ASN E 5  50  ? 32.140  -41.881 20.955  1.00 157.31 ? 58  ASN D CA  1 
ATOM   8356  C C   . ASN E 5  50  ? 31.788  -40.483 20.473  1.00 149.72 ? 58  ASN D C   1 
ATOM   8357  O O   . ASN E 5  50  ? 30.645  -40.037 20.629  1.00 150.19 ? 58  ASN D O   1 
ATOM   8358  C CB  . ASN E 5  50  ? 31.331  -42.942 20.203  1.00 164.79 ? 58  ASN D CB  1 
ATOM   8359  C CG  . ASN E 5  50  ? 31.748  -43.076 18.751  1.00 161.34 ? 58  ASN D CG  1 
ATOM   8360  O OD1 . ASN E 5  50  ? 31.166  -42.451 17.865  1.00 157.56 ? 58  ASN D OD1 1 
ATOM   8361  N ND2 . ASN E 5  50  ? 32.760  -43.899 18.499  1.00 162.80 ? 58  ASN D ND2 1 
ATOM   8362  N N   . LEU E 5  51  ? 32.767  -39.798 19.892  1.00 167.85 ? 59  LEU D N   1 
ATOM   8363  C CA  . LEU E 5  51  ? 32.650  -38.395 19.530  1.00 160.15 ? 59  LEU D CA  1 
ATOM   8364  C C   . LEU E 5  51  ? 32.788  -38.217 18.025  1.00 158.75 ? 59  LEU D C   1 
ATOM   8365  O O   . LEU E 5  51  ? 33.179  -39.130 17.293  1.00 160.25 ? 59  LEU D O   1 
ATOM   8366  C CB  . LEU E 5  51  ? 33.709  -37.555 20.254  1.00 157.61 ? 59  LEU D CB  1 
ATOM   8367  C CG  . LEU E 5  51  ? 33.564  -37.502 21.773  1.00 158.04 ? 59  LEU D CG  1 
ATOM   8368  C CD1 . LEU E 5  51  ? 34.662  -36.659 22.396  1.00 155.99 ? 59  LEU D CD1 1 
ATOM   8369  C CD2 . LEU E 5  51  ? 32.203  -36.946 22.115  1.00 158.62 ? 59  LEU D CD2 1 
ATOM   8370  N N   . ALA E 5  52  ? 32.457  -37.011 17.572  1.00 167.23 ? 60  ALA D N   1 
ATOM   8371  C CA  . ALA E 5  52  ? 32.661  -36.653 16.182  1.00 166.40 ? 60  ALA D CA  1 
ATOM   8372  C C   . ALA E 5  52  ? 34.146  -36.403 15.921  1.00 165.50 ? 60  ALA D C   1 
ATOM   8373  O O   . ALA E 5  52  ? 34.883  -36.001 16.826  1.00 164.63 ? 60  ALA D O   1 
ATOM   8374  C CB  . ALA E 5  52  ? 31.851  -35.409 15.826  1.00 164.11 ? 60  ALA D CB  1 
ATOM   8375  N N   . PRO E 5  53  ? 34.614  -36.642 14.693  1.00 169.63 ? 61  PRO D N   1 
ATOM   8376  C CA  . PRO E 5  53  ? 36.025  -36.361 14.384  1.00 168.42 ? 61  PRO D CA  1 
ATOM   8377  C C   . PRO E 5  53  ? 36.399  -34.897 14.535  1.00 165.81 ? 61  PRO D C   1 
ATOM   8378  O O   . PRO E 5  53  ? 37.592  -34.586 14.647  1.00 164.45 ? 61  PRO D O   1 
ATOM   8379  C CB  . PRO E 5  53  ? 36.171  -36.835 12.930  1.00 169.79 ? 61  PRO D CB  1 
ATOM   8380  C CG  . PRO E 5  53  ? 34.777  -36.857 12.388  1.00 170.77 ? 61  PRO D CG  1 
ATOM   8381  C CD  . PRO E 5  53  ? 33.901  -37.225 13.544  1.00 171.27 ? 61  PRO D CD  1 
ATOM   8382  N N   . ALA E 5  54  ? 35.422  -33.988 14.546  1.00 170.60 ? 62  ALA D N   1 
ATOM   8383  C CA  . ALA E 5  54  ? 35.699  -32.581 14.798  1.00 168.43 ? 62  ALA D CA  1 
ATOM   8384  C C   . ALA E 5  54  ? 36.045  -32.303 16.254  1.00 166.75 ? 62  ALA D C   1 
ATOM   8385  O O   . ALA E 5  54  ? 36.480  -31.189 16.567  1.00 165.88 ? 62  ALA D O   1 
ATOM   8386  C CB  . ALA E 5  54  ? 34.501  -31.726 14.382  1.00 167.44 ? 62  ALA D CB  1 
ATOM   8387  N N   . PHE E 5  55  ? 35.862  -33.282 17.147  1.00 172.02 ? 63  PHE D N   1 
ATOM   8388  C CA  . PHE E 5  55  ? 36.153  -33.111 18.565  1.00 171.77 ? 63  PHE D CA  1 
ATOM   8389  C C   . PHE E 5  55  ? 36.863  -34.334 19.136  1.00 173.17 ? 63  PHE D C   1 
ATOM   8390  O O   . PHE E 5  55  ? 36.654  -34.686 20.303  1.00 173.72 ? 63  PHE D O   1 
ATOM   8391  C CB  . PHE E 5  55  ? 34.876  -32.840 19.364  1.00 171.94 ? 63  PHE D CB  1 
ATOM   8392  C CG  . PHE E 5  55  ? 33.945  -31.857 18.712  1.00 171.19 ? 63  PHE D CG  1 
ATOM   8393  C CD1 . PHE E 5  55  ? 34.092  -30.496 18.922  1.00 169.93 ? 63  PHE D CD1 1 
ATOM   8394  C CD2 . PHE E 5  55  ? 32.918  -32.297 17.893  1.00 172.41 ? 63  PHE D CD2 1 
ATOM   8395  C CE1 . PHE E 5  55  ? 33.234  -29.592 18.322  1.00 169.78 ? 63  PHE D CE1 1 
ATOM   8396  C CE2 . PHE E 5  55  ? 32.058  -31.399 17.292  1.00 171.72 ? 63  PHE D CE2 1 
ATOM   8397  C CZ  . PHE E 5  55  ? 32.216  -30.045 17.507  1.00 169.99 ? 63  PHE D CZ  1 
ATOM   8398  N N   . GLN E 5  56  ? 37.697  -34.996 18.328  1.00 175.19 ? 64  GLN D N   1 
ATOM   8399  C CA  . GLN E 5  56  ? 38.395  -36.191 18.794  1.00 176.99 ? 64  GLN D CA  1 
ATOM   8400  C C   . GLN E 5  56  ? 39.311  -35.879 19.970  1.00 176.60 ? 64  GLN D C   1 
ATOM   8401  O O   . GLN E 5  56  ? 39.440  -36.687 20.898  1.00 178.54 ? 64  GLN D O   1 
ATOM   8402  C CB  . GLN E 5  56  ? 39.195  -36.812 17.647  1.00 178.04 ? 64  GLN D CB  1 
ATOM   8403  C CG  . GLN E 5  56  ? 38.385  -37.704 16.721  1.00 180.01 ? 64  GLN D CG  1 
ATOM   8404  C CD  . GLN E 5  56  ? 38.185  -39.100 17.279  1.00 182.43 ? 64  GLN D CD  1 
ATOM   8405  O OE1 . GLN E 5  56  ? 37.092  -39.455 17.719  1.00 184.28 ? 64  GLN D OE1 1 
ATOM   8406  N NE2 . GLN E 5  56  ? 39.243  -39.903 17.257  1.00 182.47 ? 64  GLN D NE2 1 
ATOM   8407  N N   . ASP E 5  57  ? 39.955  -34.711 19.953  1.00 182.67 ? 65  ASP D N   1 
ATOM   8408  C CA  . ASP E 5  57  ? 40.910  -34.329 20.986  1.00 182.44 ? 65  ASP D CA  1 
ATOM   8409  C C   . ASP E 5  57  ? 40.541  -33.002 21.644  1.00 180.81 ? 65  ASP D C   1 
ATOM   8410  O O   . ASP E 5  57  ? 41.383  -32.385 22.304  1.00 180.58 ? 65  ASP D O   1 
ATOM   8411  C CB  . ASP E 5  57  ? 42.321  -34.260 20.398  1.00 182.26 ? 65  ASP D CB  1 
ATOM   8412  C CG  . ASP E 5  57  ? 43.401  -34.466 21.440  1.00 182.90 ? 65  ASP D CG  1 
ATOM   8413  O OD1 . ASP E 5  57  ? 43.057  -34.718 22.614  1.00 184.30 ? 65  ASP D OD1 1 
ATOM   8414  O OD2 . ASP E 5  57  ? 44.595  -34.380 21.084  1.00 182.85 ? 65  ASP D OD2 1 
ATOM   8415  N N   . ARG E 5  58  ? 39.295  -32.552 21.485  1.00 179.11 ? 66  ARG D N   1 
ATOM   8416  C CA  . ARG E 5  58  ? 38.874  -31.255 21.991  1.00 178.21 ? 66  ARG D CA  1 
ATOM   8417  C C   . ARG E 5  58  ? 37.794  -31.308 23.061  1.00 178.65 ? 66  ARG D C   1 
ATOM   8418  O O   . ARG E 5  58  ? 37.646  -30.331 23.803  1.00 177.69 ? 66  ARG D O   1 
ATOM   8419  C CB  . ARG E 5  58  ? 38.372  -30.365 20.841  1.00 177.77 ? 66  ARG D CB  1 
ATOM   8420  C CG  . ARG E 5  58  ? 39.472  -29.592 20.131  1.00 177.75 ? 66  ARG D CG  1 
ATOM   8421  C CD  . ARG E 5  58  ? 40.355  -28.872 21.140  1.00 176.95 ? 66  ARG D CD  1 
ATOM   8422  N NE  . ARG E 5  58  ? 39.574  -28.085 22.089  1.00 176.07 ? 66  ARG D NE  1 
ATOM   8423  C CZ  . ARG E 5  58  ? 40.002  -27.718 23.290  1.00 176.55 ? 66  ARG D CZ  1 
ATOM   8424  N NH1 . ARG E 5  58  ? 41.205  -28.054 23.728  1.00 177.90 ? 66  ARG D NH1 1 
ATOM   8425  N NH2 . ARG E 5  58  ? 39.200  -27.003 24.073  1.00 176.51 ? 66  ARG D NH2 1 
ATOM   8426  N N   . VAL E 5  59  ? 37.044  -32.401 23.168  1.00 168.52 ? 67  VAL D N   1 
ATOM   8427  C CA  . VAL E 5  59  ? 35.919  -32.499 24.089  1.00 169.48 ? 67  VAL D CA  1 
ATOM   8428  C C   . VAL E 5  59  ? 36.209  -33.592 25.107  1.00 171.39 ? 67  VAL D C   1 
ATOM   8429  O O   . VAL E 5  59  ? 36.566  -34.716 24.736  1.00 172.41 ? 67  VAL D O   1 
ATOM   8430  C CB  . VAL E 5  59  ? 34.601  -32.782 23.344  1.00 169.47 ? 67  VAL D CB  1 
ATOM   8431  C CG1 . VAL E 5  59  ? 33.538  -33.283 24.309  1.00 169.97 ? 67  VAL D CG1 1 
ATOM   8432  C CG2 . VAL E 5  59  ? 34.123  -31.528 22.631  1.00 167.28 ? 67  VAL D CG2 1 
ATOM   8433  N N   . ASN E 5  60  ? 36.056  -33.259 26.386  1.00 156.75 ? 68  ASN D N   1 
ATOM   8434  C CA  . ASN E 5  60  ? 36.151  -34.225 27.473  1.00 159.29 ? 68  ASN D CA  1 
ATOM   8435  C C   . ASN E 5  60  ? 34.795  -34.293 28.158  1.00 160.68 ? 68  ASN D C   1 
ATOM   8436  O O   . ASN E 5  60  ? 34.301  -33.280 28.666  1.00 159.67 ? 68  ASN D O   1 
ATOM   8437  C CB  . ASN E 5  60  ? 37.252  -33.838 28.464  1.00 161.59 ? 68  ASN D CB  1 
ATOM   8438  C CG  . ASN E 5  60  ? 37.581  -34.956 29.438  1.00 164.61 ? 68  ASN D CG  1 
ATOM   8439  O OD1 . ASN E 5  60  ? 37.168  -36.100 29.251  1.00 164.62 ? 68  ASN D OD1 1 
ATOM   8440  N ND2 . ASN E 5  60  ? 38.336  -34.629 30.480  1.00 167.73 ? 68  ASN D ND2 1 
ATOM   8441  N N   . MET E 5  61  ? 34.183  -35.472 28.146  1.00 154.07 ? 69  MET D N   1 
ATOM   8442  C CA  . MET E 5  61  ? 32.892  -35.689 28.780  1.00 156.11 ? 69  MET D CA  1 
ATOM   8443  C C   . MET E 5  61  ? 33.053  -36.612 29.978  1.00 160.71 ? 69  MET D C   1 
ATOM   8444  O O   . MET E 5  61  ? 33.862  -37.546 29.953  1.00 162.14 ? 69  MET D O   1 
ATOM   8445  C CB  . MET E 5  61  ? 31.883  -36.287 27.798  1.00 160.49 ? 69  MET D CB  1 
ATOM   8446  C CG  . MET E 5  61  ? 31.530  -35.384 26.634  1.00 154.52 ? 69  MET D CG  1 
ATOM   8447  S SD  . MET E 5  61  ? 30.498  -36.256 25.446  1.00 159.00 ? 69  MET D SD  1 
ATOM   8448  C CE  . MET E 5  61  ? 31.378  -37.813 25.367  1.00 163.58 ? 69  MET D CE  1 
ATOM   8449  N N   . THR E 5  62  ? 32.279  -36.342 31.024  1.00 147.67 ? 70  THR D N   1 
ATOM   8450  C CA  . THR E 5  62  ? 32.314  -37.137 32.242  1.00 152.72 ? 70  THR D CA  1 
ATOM   8451  C C   . THR E 5  62  ? 30.892  -37.348 32.740  1.00 160.45 ? 70  THR D C   1 
ATOM   8452  O O   . THR E 5  62  ? 29.984  -36.575 32.430  1.00 159.33 ? 70  THR D O   1 
ATOM   8453  C CB  . THR E 5  62  ? 33.171  -36.472 33.328  1.00 149.96 ? 70  THR D CB  1 
ATOM   8454  O OG1 . THR E 5  62  ? 32.934  -35.059 33.329  1.00 148.53 ? 70  THR D OG1 1 
ATOM   8455  C CG2 . THR E 5  62  ? 34.650  -36.737 33.082  1.00 149.04 ? 70  THR D CG2 1 
ATOM   8456  N N   . THR E 5  63  ? 30.705  -38.412 33.520  1.00 139.80 ? 71  THR D N   1 
ATOM   8457  C CA  . THR E 5  63  ? 29.389  -38.764 34.050  1.00 145.53 ? 71  THR D CA  1 
ATOM   8458  C C   . THR E 5  63  ? 29.546  -39.216 35.495  1.00 147.28 ? 71  THR D C   1 
ATOM   8459  O O   . THR E 5  63  ? 30.098  -40.291 35.754  1.00 147.54 ? 71  THR D O   1 
ATOM   8460  C CB  . THR E 5  63  ? 28.726  -39.860 33.214  1.00 150.88 ? 71  THR D CB  1 
ATOM   8461  O OG1 . THR E 5  63  ? 29.673  -40.905 32.953  1.00 150.64 ? 71  THR D OG1 1 
ATOM   8462  C CG2 . THR E 5  63  ? 28.213  -39.299 31.895  1.00 151.91 ? 71  THR D CG2 1 
ATOM   8463  N N   . ASP E 5  64  ? 29.064  -38.401 36.431  1.00 139.59 ? 72  ASP D N   1 
ATOM   8464  C CA  . ASP E 5  64  ? 28.997  -38.822 37.822  1.00 139.07 ? 72  ASP D CA  1 
ATOM   8465  C C   . ASP E 5  64  ? 27.982  -39.949 37.976  1.00 133.88 ? 72  ASP D C   1 
ATOM   8466  O O   . ASP E 5  64  ? 26.963  -39.995 37.281  1.00 132.92 ? 72  ASP D O   1 
ATOM   8467  C CB  . ASP E 5  64  ? 28.609  -37.651 38.726  1.00 148.61 ? 72  ASP D CB  1 
ATOM   8468  C CG  . ASP E 5  64  ? 29.534  -36.462 38.573  1.00 155.69 ? 72  ASP D CG  1 
ATOM   8469  O OD1 . ASP E 5  64  ? 30.714  -36.662 38.218  1.00 153.27 ? 72  ASP D OD1 1 
ATOM   8470  O OD2 . ASP E 5  64  ? 29.078  -35.324 38.812  1.00 166.08 ? 72  ASP D OD2 1 
ATOM   8471  N N   . THR E 5  65  A 28.272  -40.868 38.893  1.00 129.80 ? 72  THR D N   1 
ATOM   8472  C CA  . THR E 5  65  A 27.349  -41.963 39.151  1.00 127.69 ? 72  THR D CA  1 
ATOM   8473  C C   . THR E 5  65  A 26.021  -41.425 39.673  1.00 133.37 ? 72  THR D C   1 
ATOM   8474  O O   . THR E 5  65  A 25.958  -40.370 40.311  1.00 139.29 ? 72  THR D O   1 
ATOM   8475  C CB  . THR E 5  65  A 27.952  -42.952 40.149  1.00 124.62 ? 72  THR D CB  1 
ATOM   8476  O OG1 . THR E 5  65  A 26.957  -43.906 40.539  1.00 126.19 ? 72  THR D OG1 1 
ATOM   8477  C CG2 . THR E 5  65  A 28.467  -42.222 41.380  1.00 128.65 ? 72  THR D CG2 1 
ATOM   8478  N N   . GLU E 5  66  B 24.950  -42.157 39.387  1.00 120.34 ? 72  GLU D N   1 
ATOM   8479  C CA  . GLU E 5  66  B 23.615  -41.676 39.695  1.00 126.12 ? 72  GLU D CA  1 
ATOM   8480  C C   . GLU E 5  66  B 23.296  -41.854 41.177  1.00 129.83 ? 72  GLU D C   1 
ATOM   8481  O O   . GLU E 5  66  B 23.912  -42.655 41.887  1.00 127.73 ? 72  GLU D O   1 
ATOM   8482  C CB  . GLU E 5  66  B 22.570  -42.404 38.850  1.00 125.27 ? 72  GLU D CB  1 
ATOM   8483  C CG  . GLU E 5  66  B 22.320  -43.841 39.277  1.00 125.05 ? 72  GLU D CG  1 
ATOM   8484  C CD  . GLU E 5  66  B 21.318  -44.549 38.387  1.00 126.45 ? 72  GLU D CD  1 
ATOM   8485  O OE1 . GLU E 5  66  B 21.410  -44.400 37.151  1.00 125.69 ? 72  GLU D OE1 1 
ATOM   8486  O OE2 . GLU E 5  66  B 20.433  -45.248 38.923  1.00 129.16 ? 72  GLU D OE2 1 
ATOM   8487  N N   . VAL E 5  67  C 22.314  -41.087 41.637  1.00 110.10 ? 72  VAL D N   1 
ATOM   8488  C CA  . VAL E 5  67  C 21.821  -41.168 43.009  1.00 115.13 ? 72  VAL D CA  1 
ATOM   8489  C C   . VAL E 5  67  C 20.407  -41.736 42.967  1.00 118.99 ? 72  VAL D C   1 
ATOM   8490  O O   . VAL E 5  67  C 19.446  -40.978 42.769  1.00 124.53 ? 72  VAL D O   1 
ATOM   8491  C CB  . VAL E 5  67  C 21.852  -39.796 43.699  1.00 122.45 ? 72  VAL D CB  1 
ATOM   8492  C CG1 . VAL E 5  67  C 21.439  -39.923 45.157  1.00 127.17 ? 72  VAL D CG1 1 
ATOM   8493  C CG2 . VAL E 5  67  C 23.235  -39.173 43.579  1.00 121.03 ? 72  VAL D CG2 1 
ATOM   8494  N N   . PRO E 5  68  D 20.238  -43.049 43.130  1.00 109.37 ? 72  PRO D N   1 
ATOM   8495  C CA  . PRO E 5  68  D 18.900  -43.648 43.042  1.00 112.28 ? 72  PRO D CA  1 
ATOM   8496  C C   . PRO E 5  68  D 17.895  -42.969 43.962  1.00 119.34 ? 72  PRO D C   1 
ATOM   8497  O O   . PRO E 5  68  D 18.218  -42.559 45.079  1.00 121.87 ? 72  PRO D O   1 
ATOM   8498  C CB  . PRO E 5  68  D 19.135  -45.110 43.445  1.00 110.26 ? 72  PRO D CB  1 
ATOM   8499  C CG  . PRO E 5  68  D 20.564  -45.188 43.925  1.00 107.86 ? 72  PRO D CG  1 
ATOM   8500  C CD  . PRO E 5  68  D 21.288  -44.069 43.261  1.00 106.12 ? 72  PRO D CD  1 
ATOM   8501  N N   . VAL E 5  69  E 16.665  -42.845 43.470  1.00 111.75 ? 72  VAL D N   1 
ATOM   8502  C CA  . VAL E 5  69  E 15.572  -42.216 44.199  1.00 116.69 ? 72  VAL D CA  1 
ATOM   8503  C C   . VAL E 5  69  E 14.432  -43.197 44.445  1.00 118.92 ? 72  VAL D C   1 
ATOM   8504  O O   . VAL E 5  69  E 13.898  -43.279 45.555  1.00 120.88 ? 72  VAL D O   1 
ATOM   8505  C CB  . VAL E 5  69  E 15.058  -40.958 43.462  1.00 120.28 ? 72  VAL D CB  1 
ATOM   8506  C CG1 . VAL E 5  69  E 13.884  -40.346 44.206  1.00 125.63 ? 72  VAL D CG1 1 
ATOM   8507  C CG2 . VAL E 5  69  E 16.185  -39.947 43.298  1.00 118.68 ? 72  VAL D CG2 1 
ATOM   8508  N N   . THR E 5  70  F 14.041  -43.943 43.417  1.00 118.59 ? 72  THR D N   1 
ATOM   8509  C CA  . THR E 5  70  F 13.065  -45.016 43.560  1.00 120.92 ? 72  THR D CA  1 
ATOM   8510  C C   . THR E 5  70  F 13.635  -46.248 42.862  1.00 119.50 ? 72  THR D C   1 
ATOM   8511  O O   . THR E 5  70  F 14.846  -46.375 42.639  1.00 116.84 ? 72  THR D O   1 
ATOM   8512  C CB  . THR E 5  70  F 11.695  -44.614 42.993  1.00 126.21 ? 72  THR D CB  1 
ATOM   8513  O OG1 . THR E 5  70  F 11.838  -44.231 41.620  1.00 125.84 ? 72  THR D OG1 1 
ATOM   8514  C CG2 . THR E 5  70  F 11.096  -43.458 43.784  1.00 129.94 ? 72  THR D CG2 1 
ATOM   8515  N N   . SER E 5  71  G 12.754  -47.181 42.498  1.00 129.77 ? 72  SER D N   1 
ATOM   8516  C CA  . SER E 5  71  G 13.199  -48.370 41.783  1.00 128.65 ? 72  SER D CA  1 
ATOM   8517  C C   . SER E 5  71  G 13.586  -48.050 40.345  1.00 125.62 ? 72  SER D C   1 
ATOM   8518  O O   . SER E 5  71  G 14.474  -48.704 39.785  1.00 122.29 ? 72  SER D O   1 
ATOM   8519  C CB  . SER E 5  71  G 12.106  -49.437 41.808  1.00 139.28 ? 72  SER D CB  1 
ATOM   8520  O OG  . SER E 5  71  G 11.716  -49.740 43.135  1.00 146.70 ? 72  SER D OG  1 
ATOM   8521  N N   . PHE E 5  72  H 12.941  -47.050 39.733  1.00 128.87 ? 72  PHE D N   1 
ATOM   8522  C CA  . PHE E 5  72  H 13.141  -46.759 38.317  1.00 124.52 ? 72  PHE D CA  1 
ATOM   8523  C C   . PHE E 5  72  H 13.386  -45.278 38.044  1.00 124.68 ? 72  PHE D C   1 
ATOM   8524  O O   . PHE E 5  72  H 13.284  -44.845 36.891  1.00 125.45 ? 72  PHE D O   1 
ATOM   8525  C CB  . PHE E 5  72  H 11.948  -47.255 37.496  1.00 129.44 ? 72  PHE D CB  1 
ATOM   8526  C CG  . PHE E 5  72  H 11.732  -48.740 37.580  1.00 136.40 ? 72  PHE D CG  1 
ATOM   8527  C CD1 . PHE E 5  72  H 12.580  -49.614 36.918  1.00 135.42 ? 72  PHE D CD1 1 
ATOM   8528  C CD2 . PHE E 5  72  H 10.684  -49.263 38.322  1.00 145.04 ? 72  PHE D CD2 1 
ATOM   8529  C CE1 . PHE E 5  72  H 12.389  -50.981 36.994  1.00 143.89 ? 72  PHE D CE1 1 
ATOM   8530  C CE2 . PHE E 5  72  H 10.487  -50.630 38.401  1.00 153.28 ? 72  PHE D CE2 1 
ATOM   8531  C CZ  . PHE E 5  72  H 11.340  -51.489 37.736  1.00 153.16 ? 72  PHE D CZ  1 
ATOM   8532  N N   . THR E 5  73  ? 13.708  -44.490 39.068  1.00 120.10 ? 73  THR D N   1 
ATOM   8533  C CA  . THR E 5  73  ? 14.114  -43.104 38.885  1.00 120.69 ? 73  THR D CA  1 
ATOM   8534  C C   . THR E 5  73  ? 15.454  -42.883 39.573  1.00 116.14 ? 73  THR D C   1 
ATOM   8535  O O   . THR E 5  73  ? 15.832  -43.620 40.486  1.00 114.65 ? 73  THR D O   1 
ATOM   8536  C CB  . THR E 5  73  ? 13.074  -42.116 39.439  1.00 126.26 ? 73  THR D CB  1 
ATOM   8537  O OG1 . THR E 5  73  ? 13.013  -42.230 40.865  1.00 126.33 ? 73  THR D OG1 1 
ATOM   8538  C CG2 . THR E 5  73  ? 11.697  -42.402 38.858  1.00 131.38 ? 73  THR D CG2 1 
ATOM   8539  N N   . SER E 5  74  ? 16.171  -41.859 39.118  1.00 120.68 ? 74  SER D N   1 
ATOM   8540  C CA  . SER E 5  74  ? 17.453  -41.485 39.706  1.00 116.85 ? 74  SER D CA  1 
ATOM   8541  C C   . SER E 5  74  ? 17.857  -40.130 39.142  1.00 117.87 ? 74  SER D C   1 
ATOM   8542  O O   . SER E 5  74  ? 17.219  -39.601 38.228  1.00 121.07 ? 74  SER D O   1 
ATOM   8543  C CB  . SER E 5  74  ? 18.537  -42.530 39.429  1.00 111.50 ? 74  SER D CB  1 
ATOM   8544  O OG  . SER E 5  74  ? 19.253  -42.221 38.249  1.00 110.35 ? 74  SER D OG  1 
ATOM   8545  N N   . THR E 5  75  ? 18.930  -39.574 39.700  1.00 120.95 ? 75  THR D N   1 
ATOM   8546  C CA  . THR E 5  75  ? 19.500  -38.315 39.240  1.00 121.95 ? 75  THR D CA  1 
ATOM   8547  C C   . THR E 5  75  ? 20.968  -38.530 38.907  1.00 116.93 ? 75  THR D C   1 
ATOM   8548  O O   . THR E 5  75  ? 21.729  -39.036 39.738  1.00 113.89 ? 75  THR D O   1 
ATOM   8549  C CB  . THR E 5  75  ? 19.359  -37.211 40.294  1.00 125.57 ? 75  THR D CB  1 
ATOM   8550  O OG1 . THR E 5  75  ? 20.109  -37.563 41.463  1.00 123.27 ? 75  THR D OG1 1 
ATOM   8551  C CG2 . THR E 5  75  ? 17.897  -37.008 40.671  1.00 130.91 ? 75  THR D CG2 1 
ATOM   8552  N N   . GLY E 5  76  ? 21.361  -38.148 37.692  1.00 130.74 ? 76  GLY D N   1 
ATOM   8553  C CA  . GLY E 5  76  ? 22.734  -38.278 37.265  1.00 125.37 ? 76  GLY D CA  1 
ATOM   8554  C C   . GLY E 5  76  ? 23.236  -36.983 36.657  1.00 133.81 ? 76  GLY D C   1 
ATOM   8555  O O   . GLY E 5  76  ? 22.464  -36.097 36.294  1.00 142.45 ? 76  GLY D O   1 
ATOM   8556  N N   . ALA E 5  77  ? 24.558  -36.892 36.549  1.00 138.75 ? 77  ALA D N   1 
ATOM   8557  C CA  . ALA E 5  77  ? 25.223  -35.694 36.061  1.00 148.31 ? 77  ALA D CA  1 
ATOM   8558  C C   . ALA E 5  77  ? 26.059  -36.019 34.831  1.00 142.27 ? 77  ALA D C   1 
ATOM   8559  O O   . ALA E 5  77  ? 26.670  -37.089 34.744  1.00 130.71 ? 77  ALA D O   1 
ATOM   8560  C CB  . ALA E 5  77  ? 26.109  -35.074 37.146  1.00 155.68 ? 77  ALA D CB  1 
ATOM   8561  N N   . ALA E 5  78  ? 26.070  -35.088 33.879  1.00 141.83 ? 78  ALA D N   1 
ATOM   8562  C CA  . ALA E 5  78  ? 26.899  -35.181 32.685  1.00 139.00 ? 78  ALA D CA  1 
ATOM   8563  C C   . ALA E 5  78  ? 27.617  -33.853 32.502  1.00 150.99 ? 78  ALA D C   1 
ATOM   8564  O O   . ALA E 5  78  ? 26.972  -32.803 32.428  1.00 164.10 ? 78  ALA D O   1 
ATOM   8565  C CB  . ALA E 5  78  ? 26.062  -35.519 31.448  1.00 139.88 ? 78  ALA D CB  1 
ATOM   8566  N N   . TYR E 5  79  ? 28.943  -33.901 32.441  1.00 151.64 ? 79  TYR D N   1 
ATOM   8567  C CA  . TYR E 5  79  ? 29.777  -32.718 32.304  1.00 162.11 ? 79  TYR D CA  1 
ATOM   8568  C C   . TYR E 5  79  ? 30.474  -32.735 30.951  1.00 154.89 ? 79  TYR D C   1 
ATOM   8569  O O   . TYR E 5  79  ? 31.012  -33.764 30.530  1.00 143.28 ? 79  TYR D O   1 
ATOM   8570  C CB  . TYR E 5  79  ? 30.813  -32.642 33.429  1.00 159.89 ? 79  TYR D CB  1 
ATOM   8571  C CG  . TYR E 5  79  ? 30.214  -32.561 34.816  1.00 162.80 ? 79  TYR D CG  1 
ATOM   8572  C CD1 . TYR E 5  79  ? 28.968  -31.982 35.025  1.00 173.79 ? 79  TYR D CD1 1 
ATOM   8573  C CD2 . TYR E 5  79  ? 30.893  -33.068 35.917  1.00 153.52 ? 79  TYR D CD2 1 
ATOM   8574  C CE1 . TYR E 5  79  ? 28.417  -31.909 36.290  1.00 174.85 ? 79  TYR D CE1 1 
ATOM   8575  C CE2 . TYR E 5  79  ? 30.350  -32.999 37.186  1.00 155.35 ? 79  TYR D CE2 1 
ATOM   8576  C CZ  . TYR E 5  79  ? 29.111  -32.419 37.366  1.00 165.48 ? 79  TYR D CZ  1 
ATOM   8577  O OH  . TYR E 5  79  ? 28.565  -32.347 38.627  1.00 166.47 ? 79  TYR D OH  1 
ATOM   8578  N N   . MET E 5  80  ? 30.466  -31.583 30.285  1.00 163.11 ? 80  MET D N   1 
ATOM   8579  C CA  . MET E 5  80  ? 30.975  -31.427 28.930  1.00 156.29 ? 80  MET D CA  1 
ATOM   8580  C C   . MET E 5  80  ? 32.045  -30.344 28.913  1.00 160.82 ? 80  MET D C   1 
ATOM   8581  O O   . MET E 5  80  ? 31.841  -29.257 29.465  1.00 171.66 ? 80  MET D O   1 
ATOM   8582  C CB  . MET E 5  80  ? 29.833  -31.071 27.970  1.00 157.13 ? 80  MET D CB  1 
ATOM   8583  C CG  . MET E 5  80  ? 30.222  -30.158 26.819  1.00 156.22 ? 80  MET D CG  1 
ATOM   8584  S SD  . MET E 5  80  ? 31.101  -31.006 25.496  1.00 141.07 ? 80  MET D SD  1 
ATOM   8585  C CE  . MET E 5  80  ? 31.534  -29.621 24.445  1.00 143.99 ? 80  MET D CE  1 
ATOM   8586  N N   . GLU E 5  81  ? 33.177  -30.640 28.279  1.00 163.99 ? 81  GLU D N   1 
ATOM   8587  C CA  . GLU E 5  81  ? 34.255  -29.671 28.141  1.00 166.28 ? 81  GLU D CA  1 
ATOM   8588  C C   . GLU E 5  81  ? 34.685  -29.554 26.685  1.00 158.11 ? 81  GLU D C   1 
ATOM   8589  O O   . GLU E 5  81  ? 35.345  -30.448 26.153  1.00 146.94 ? 81  GLU D O   1 
ATOM   8590  C CB  . GLU E 5  81  ? 35.451  -30.069 29.007  1.00 162.37 ? 81  GLU D CB  1 
ATOM   8591  C CG  . GLU E 5  81  ? 36.434  -28.940 29.257  1.00 166.93 ? 81  GLU D CG  1 
ATOM   8592  C CD  . GLU E 5  81  ? 35.912  -27.940 30.269  1.00 178.60 ? 81  GLU D CD  1 
ATOM   8593  O OE1 . GLU E 5  81  ? 35.178  -28.354 31.190  1.00 182.80 ? 81  GLU D OE1 1 
ATOM   8594  O OE2 . GLU E 5  81  ? 36.229  -26.740 30.145  1.00 182.10 ? 81  GLU D OE2 1 
ATOM   8595  N N   . ASN E 5  82  B 42.061  -24.910 24.431  1.00 185.43 ? 82  ASN D N   1 
ATOM   8596  C CA  . ASN E 5  82  B 42.268  -24.283 23.132  1.00 185.67 ? 82  ASN D CA  1 
ATOM   8597  C C   . ASN E 5  82  B 40.932  -23.883 22.510  1.00 190.55 ? 82  ASN D C   1 
ATOM   8598  O O   . ASN E 5  82  B 40.681  -24.139 21.332  1.00 187.73 ? 82  ASN D O   1 
ATOM   8599  C CB  . ASN E 5  82  B 43.030  -25.225 22.196  1.00 177.58 ? 82  ASN D CB  1 
ATOM   8600  C CG  . ASN E 5  82  B 43.700  -24.492 21.051  1.00 180.21 ? 82  ASN D CG  1 
ATOM   8601  O OD1 . ASN E 5  82  B 44.200  -23.380 21.219  1.00 185.91 ? 82  ASN D OD1 1 
ATOM   8602  N ND2 . ASN E 5  82  B 43.708  -25.111 19.875  1.00 176.39 ? 82  ASN D ND2 1 
ATOM   8603  N N   . LEU E 5  83  C 40.077  -23.255 23.313  1.00 177.78 ? 82  LEU D N   1 
ATOM   8604  C CA  . LEU E 5  83  C 38.759  -22.829 22.863  1.00 183.37 ? 82  LEU D CA  1 
ATOM   8605  C C   . LEU E 5  83  C 38.835  -21.420 22.288  1.00 189.57 ? 82  LEU D C   1 
ATOM   8606  O O   . LEU E 5  83  C 39.570  -20.567 22.795  1.00 194.61 ? 82  LEU D O   1 
ATOM   8607  C CB  . LEU E 5  83  C 37.756  -22.881 24.019  1.00 188.63 ? 82  LEU D CB  1 
ATOM   8608  C CG  . LEU E 5  83  C 36.337  -23.365 23.706  1.00 194.12 ? 82  LEU D CG  1 
ATOM   8609  C CD1 . LEU E 5  83  C 35.638  -23.839 24.970  1.00 202.60 ? 82  LEU D CD1 1 
ATOM   8610  C CD2 . LEU E 5  83  C 35.521  -22.277 23.033  1.00 199.95 ? 82  LEU D CD2 1 
ATOM   8611  N N   . THR E 5  84  ? 38.074  -21.182 21.224  1.00 180.85 ? 83  THR D N   1 
ATOM   8612  C CA  . THR E 5  84  ? 38.097  -19.926 20.493  1.00 188.92 ? 83  THR D CA  1 
ATOM   8613  C C   . THR E 5  84  ? 36.765  -19.194 20.656  1.00 196.93 ? 83  THR D C   1 
ATOM   8614  O O   . THR E 5  84  ? 35.911  -19.574 21.465  1.00 197.04 ? 83  THR D O   1 
ATOM   8615  C CB  . THR E 5  84  ? 38.414  -20.183 19.015  1.00 186.32 ? 83  THR D CB  1 
ATOM   8616  O OG1 . THR E 5  84  ? 37.331  -20.901 18.410  1.00 184.19 ? 83  THR D OG1 1 
ATOM   8617  C CG2 . THR E 5  84  ? 39.693  -20.996 18.874  1.00 177.74 ? 83  THR D CG2 1 
ATOM   8618  N N   . SER E 5  85  ? 36.594  -18.123 19.883  1.00 184.63 ? 84  SER D N   1 
ATOM   8619  C CA  . SER E 5  85  ? 35.313  -17.438 19.785  1.00 192.96 ? 84  SER D CA  1 
ATOM   8620  C C   . SER E 5  85  ? 34.434  -18.007 18.681  1.00 193.96 ? 84  SER D C   1 
ATOM   8621  O O   . SER E 5  85  ? 33.247  -17.669 18.616  1.00 200.35 ? 84  SER D O   1 
ATOM   8622  C CB  . SER E 5  85  ? 35.526  -15.939 19.545  1.00 203.81 ? 84  SER D CB  1 
ATOM   8623  O OG  . SER E 5  85  ? 36.141  -15.706 18.289  1.00 206.28 ? 84  SER D OG  1 
ATOM   8624  N N   . ASP E 5  86  ? 34.988  -18.860 17.819  1.00 190.82 ? 85  ASP D N   1 
ATOM   8625  C CA  . ASP E 5  86  ? 34.241  -19.497 16.742  1.00 191.91 ? 85  ASP D CA  1 
ATOM   8626  C C   . ASP E 5  86  ? 33.306  -20.592 17.240  1.00 186.12 ? 85  ASP D C   1 
ATOM   8627  O O   . ASP E 5  86  ? 32.575  -21.172 16.429  1.00 188.08 ? 85  ASP D O   1 
ATOM   8628  C CB  . ASP E 5  86  ? 35.217  -20.068 15.710  1.00 188.37 ? 85  ASP D CB  1 
ATOM   8629  C CG  . ASP E 5  86  ? 34.636  -20.105 14.310  1.00 193.34 ? 85  ASP D CG  1 
ATOM   8630  O OD1 . ASP E 5  86  ? 34.301  -19.026 13.777  1.00 203.46 ? 85  ASP D OD1 1 
ATOM   8631  O OD2 . ASP E 5  86  ? 34.526  -21.210 13.738  1.00 187.61 ? 85  ASP D OD2 1 
ATOM   8632  N N   . ASP E 5  87  ? 33.310  -20.886 18.541  1.00 185.72 ? 86  ASP D N   1 
ATOM   8633  C CA  . ASP E 5  87  ? 32.450  -21.904 19.132  1.00 180.62 ? 86  ASP D CA  1 
ATOM   8634  C C   . ASP E 5  87  ? 31.268  -21.299 19.883  1.00 186.52 ? 86  ASP D C   1 
ATOM   8635  O O   . ASP E 5  87  ? 30.795  -21.876 20.868  1.00 182.31 ? 86  ASP D O   1 
ATOM   8636  C CB  . ASP E 5  87  ? 33.264  -22.807 20.060  1.00 170.67 ? 86  ASP D CB  1 
ATOM   8637  C CG  . ASP E 5  87  ? 34.365  -23.552 19.330  1.00 164.04 ? 86  ASP D CG  1 
ATOM   8638  O OD1 . ASP E 5  87  ? 34.374  -23.528 18.082  1.00 166.56 ? 86  ASP D OD1 1 
ATOM   8639  O OD2 . ASP E 5  87  ? 35.224  -24.158 20.005  1.00 156.68 ? 86  ASP D OD2 1 
ATOM   8640  N N   . THR E 5  88  ? 30.785  -20.142 19.437  1.00 169.98 ? 87  THR D N   1 
ATOM   8641  C CA  . THR E 5  88  ? 29.646  -19.495 20.073  1.00 176.41 ? 87  THR D CA  1 
ATOM   8642  C C   . THR E 5  88  ? 28.347  -20.121 19.580  1.00 178.01 ? 87  THR D C   1 
ATOM   8643  O O   . THR E 5  88  ? 28.098  -20.185 18.373  1.00 181.17 ? 87  THR D O   1 
ATOM   8644  C CB  . THR E 5  88  ? 29.652  -17.995 19.777  1.00 187.31 ? 87  THR D CB  1 
ATOM   8645  O OG1 . THR E 5  88  ? 30.823  -17.396 20.346  1.00 186.22 ? 87  THR D OG1 1 
ATOM   8646  C CG2 . THR E 5  88  ? 28.411  -17.332 20.357  1.00 194.39 ? 87  THR D CG2 1 
ATOM   8647  N N   . GLY E 5  89  ? 27.524  -20.582 20.513  1.00 172.91 ? 88  GLY D N   1 
ATOM   8648  C CA  . GLY E 5  89  ? 26.253  -21.179 20.152  1.00 174.73 ? 88  GLY D CA  1 
ATOM   8649  C C   . GLY E 5  89  ? 25.597  -21.814 21.354  1.00 170.42 ? 88  GLY D C   1 
ATOM   8650  O O   . GLY E 5  89  ? 26.163  -21.872 22.450  1.00 166.25 ? 88  GLY D O   1 
ATOM   8651  N N   . THR E 5  90  ? 24.377  -22.293 21.128  1.00 169.16 ? 89  THR D N   1 
ATOM   8652  C CA  . THR E 5  90  ? 23.599  -22.959 22.163  1.00 165.81 ? 89  THR D CA  1 
ATOM   8653  C C   . THR E 5  90  ? 23.932  -24.446 22.189  1.00 155.57 ? 89  THR D C   1 
ATOM   8654  O O   . THR E 5  90  ? 24.052  -25.086 21.140  1.00 153.73 ? 89  THR D O   1 
ATOM   8655  C CB  . THR E 5  90  ? 22.100  -22.755 21.930  1.00 173.33 ? 89  THR D CB  1 
ATOM   8656  O OG1 . THR E 5  90  ? 21.818  -21.354 21.824  1.00 183.74 ? 89  THR D OG1 1 
ATOM   8657  C CG2 . THR E 5  90  ? 21.292  -23.335 23.083  1.00 171.42 ? 89  THR D CG2 1 
ATOM   8658  N N   . TYR E 5  91  ? 24.083  -24.989 23.395  1.00 170.40 ? 90  TYR D N   1 
ATOM   8659  C CA  . TYR E 5  91  ? 24.495  -26.371 23.596  1.00 160.67 ? 90  TYR D CA  1 
ATOM   8660  C C   . TYR E 5  91  ? 23.380  -27.154 24.274  1.00 162.30 ? 90  TYR D C   1 
ATOM   8661  O O   . TYR E 5  91  ? 22.740  -26.660 25.208  1.00 171.38 ? 90  TYR D O   1 
ATOM   8662  C CB  . TYR E 5  91  ? 25.778  -26.442 24.431  1.00 159.22 ? 90  TYR D CB  1 
ATOM   8663  C CG  . TYR E 5  91  ? 27.021  -26.046 23.665  1.00 153.01 ? 90  TYR D CG  1 
ATOM   8664  C CD1 . TYR E 5  91  ? 27.199  -24.746 23.212  1.00 157.49 ? 90  TYR D CD1 1 
ATOM   8665  C CD2 . TYR E 5  91  ? 28.018  -26.973 23.397  1.00 142.74 ? 90  TYR D CD2 1 
ATOM   8666  C CE1 . TYR E 5  91  ? 28.331  -24.381 22.509  1.00 156.88 ? 90  TYR D CE1 1 
ATOM   8667  C CE2 . TYR E 5  91  ? 29.155  -26.618 22.696  1.00 141.14 ? 90  TYR D CE2 1 
ATOM   8668  C CZ  . TYR E 5  91  ? 29.307  -25.321 22.256  1.00 148.56 ? 90  TYR D CZ  1 
ATOM   8669  O OH  . TYR E 5  91  ? 30.437  -24.961 21.558  1.00 148.08 ? 90  TYR D OH  1 
ATOM   8670  N N   . PHE E 5  92  ? 23.155  -28.381 23.802  1.00 151.93 ? 91  PHE D N   1 
ATOM   8671  C CA  . PHE E 5  92  ? 22.074  -29.221 24.298  1.00 149.39 ? 91  PHE D CA  1 
ATOM   8672  C C   . PHE E 5  92  ? 22.610  -30.572 24.750  1.00 141.76 ? 91  PHE D C   1 
ATOM   8673  O O   . PHE E 5  92  ? 23.534  -31.123 24.141  1.00 138.29 ? 91  PHE D O   1 
ATOM   8674  C CB  . PHE E 5  92  ? 20.995  -29.441 23.226  1.00 151.40 ? 91  PHE D CB  1 
ATOM   8675  C CG  . PHE E 5  92  ? 20.199  -28.210 22.896  1.00 161.21 ? 91  PHE D CG  1 
ATOM   8676  C CD1 . PHE E 5  92  ? 19.041  -27.909 23.595  1.00 167.43 ? 91  PHE D CD1 1 
ATOM   8677  C CD2 . PHE E 5  92  ? 20.599  -27.362 21.877  1.00 165.46 ? 91  PHE D CD2 1 
ATOM   8678  C CE1 . PHE E 5  92  ? 18.303  -26.780 23.290  1.00 177.65 ? 91  PHE D CE1 1 
ATOM   8679  C CE2 . PHE E 5  92  ? 19.865  -26.233 21.567  1.00 175.80 ? 91  PHE D CE2 1 
ATOM   8680  C CZ  . PHE E 5  92  ? 18.716  -25.941 22.275  1.00 181.86 ? 91  PHE D CZ  1 
ATOM   8681  N N   . CYS E 5  93  ? 22.022  -31.098 25.821  1.00 145.99 ? 92  CYS D N   1 
ATOM   8682  C CA  . CYS E 5  93  ? 22.194  -32.488 26.217  1.00 141.00 ? 92  CYS D CA  1 
ATOM   8683  C C   . CYS E 5  93  ? 20.866  -33.213 26.057  1.00 141.82 ? 92  CYS D C   1 
ATOM   8684  O O   . CYS E 5  93  ? 19.803  -32.652 26.347  1.00 145.53 ? 92  CYS D O   1 
ATOM   8685  C CB  . CYS E 5  93  ? 22.696  -32.615 27.661  1.00 139.19 ? 92  CYS D CB  1 
ATOM   8686  S SG  . CYS E 5  93  ? 21.720  -31.755 28.925  1.00 143.95 ? 92  CYS D SG  1 
ATOM   8687  N N   . ALA E 5  94  ? 20.927  -34.453 25.580  1.00 131.26 ? 93  ALA D N   1 
ATOM   8688  C CA  . ALA E 5  94  ? 19.722  -35.233 25.339  1.00 131.76 ? 93  ALA D CA  1 
ATOM   8689  C C   . ALA E 5  94  ? 19.981  -36.693 25.672  1.00 127.31 ? 93  ALA D C   1 
ATOM   8690  O O   . ALA E 5  94  ? 21.044  -37.233 25.356  1.00 123.71 ? 93  ALA D O   1 
ATOM   8691  C CB  . ALA E 5  94  ? 19.252  -35.098 23.887  1.00 133.70 ? 93  ALA D CB  1 
ATOM   8692  N N   . LYS E 5  95  ? 19.005  -37.331 26.308  1.00 128.94 ? 94  LYS D N   1 
ATOM   8693  C CA  . LYS E 5  95  ? 19.165  -38.727 26.675  1.00 125.71 ? 94  LYS D CA  1 
ATOM   8694  C C   . LYS E 5  95  ? 18.881  -39.628 25.478  1.00 124.10 ? 94  LYS D C   1 
ATOM   8695  O O   . LYS E 5  95  ? 18.211  -39.240 24.518  1.00 125.94 ? 94  LYS D O   1 
ATOM   8696  C CB  . LYS E 5  95  ? 18.245  -39.094 27.841  1.00 127.86 ? 94  LYS D CB  1 
ATOM   8697  C CG  . LYS E 5  95  ? 16.811  -39.409 27.445  1.00 130.21 ? 94  LYS D CG  1 
ATOM   8698  C CD  . LYS E 5  95  ? 15.941  -39.608 28.675  1.00 132.19 ? 94  LYS D CD  1 
ATOM   8699  C CE  . LYS E 5  95  ? 14.606  -40.242 28.324  1.00 133.53 ? 94  LYS D CE  1 
ATOM   8700  N NZ  . LYS E 5  95  ? 14.756  -41.668 27.931  1.00 129.92 ? 94  LYS D NZ  1 
ATOM   8701  N N   . GLY E 5  96  ? 19.408  -40.847 25.544  1.00 135.77 ? 95  GLY D N   1 
ATOM   8702  C CA  . GLY E 5  96  ? 19.178  -41.817 24.496  1.00 134.10 ? 95  GLY D CA  1 
ATOM   8703  C C   . GLY E 5  96  ? 17.721  -42.232 24.406  1.00 136.69 ? 95  GLY D C   1 
ATOM   8704  O O   . GLY E 5  96  ? 16.882  -41.901 25.244  1.00 139.36 ? 95  GLY D O   1 
ATOM   8705  N N   . LEU E 5  97  ? 17.415  -42.982 23.351  1.00 131.40 ? 96  LEU D N   1 
ATOM   8706  C CA  . LEU E 5  97  ? 16.048  -43.416 23.094  1.00 133.76 ? 96  LEU D CA  1 
ATOM   8707  C C   . LEU E 5  97  ? 15.804  -44.857 23.518  1.00 132.47 ? 96  LEU D C   1 
ATOM   8708  O O   . LEU E 5  97  ? 14.849  -45.139 24.247  1.00 135.04 ? 96  LEU D O   1 
ATOM   8709  C CB  . LEU E 5  97  ? 15.717  -43.255 21.606  1.00 134.29 ? 96  LEU D CB  1 
ATOM   8710  C CG  . LEU E 5  97  ? 14.270  -43.556 21.214  1.00 136.25 ? 96  LEU D CG  1 
ATOM   8711  C CD1 . LEU E 5  97  ? 13.324  -42.517 21.805  1.00 140.72 ? 96  LEU D CD1 1 
ATOM   8712  C CD2 . LEU E 5  97  ? 14.123  -43.631 19.703  1.00 135.99 ? 96  LEU D CD2 1 
ATOM   8713  N N   . LEU E 5  98  ? 16.644  -45.779 23.073  1.00 141.52 ? 97  LEU D N   1 
ATOM   8714  C CA  . LEU E 5  98  ? 16.450  -47.196 23.335  1.00 140.67 ? 97  LEU D CA  1 
ATOM   8715  C C   . LEU E 5  98  ? 17.594  -47.728 24.189  1.00 138.14 ? 97  LEU D C   1 
ATOM   8716  O O   . LEU E 5  98  ? 18.517  -47.002 24.562  1.00 136.21 ? 97  LEU D O   1 
ATOM   8717  C CB  . LEU E 5  98  ? 16.337  -47.981 22.025  1.00 139.36 ? 97  LEU D CB  1 
ATOM   8718  C CG  . LEU E 5  98  ? 15.139  -47.622 21.146  1.00 142.21 ? 97  LEU D CG  1 
ATOM   8719  C CD1 . LEU E 5  98  ? 15.156  -48.424 19.856  1.00 140.66 ? 97  LEU D CD1 1 
ATOM   8720  C CD2 . LEU E 5  98  ? 13.838  -47.836 21.903  1.00 145.16 ? 97  LEU D CD2 1 
ATOM   8721  N N   . ARG E 5  99  ? 17.527  -49.020 24.495  1.00 144.54 ? 98  ARG D N   1 
ATOM   8722  C CA  . ARG E 5  99  ? 18.555  -49.676 25.280  1.00 144.54 ? 98  ARG D CA  1 
ATOM   8723  C C   . ARG E 5  99  ? 19.307  -50.769 24.525  1.00 144.54 ? 98  ARG D C   1 
ATOM   8724  O O   . ARG E 5  99  ? 20.364  -51.204 25.000  1.00 144.54 ? 98  ARG D O   1 
ATOM   8725  C CB  . ARG E 5  99  ? 17.939  -50.260 26.563  1.00 144.54 ? 98  ARG D CB  1 
ATOM   8726  C CG  . ARG E 5  99  ? 17.334  -49.212 27.494  1.00 144.54 ? 98  ARG D CG  1 
ATOM   8727  C CD  . ARG E 5  99  ? 16.647  -49.856 28.691  1.00 144.54 ? 98  ARG D CD  1 
ATOM   8728  N NE  . ARG E 5  99  ? 16.054  -48.850 29.564  1.00 144.54 ? 98  ARG D NE  1 
ATOM   8729  C CZ  . ARG E 5  99  ? 15.307  -49.116 30.627  1.00 144.54 ? 98  ARG D CZ  1 
ATOM   8730  N NH1 . ARG E 5  99  ? 15.034  -50.360 30.988  1.00 144.54 ? 98  ARG D NH1 1 
ATOM   8731  N NH2 . ARG E 5  99  ? 14.819  -48.108 31.344  1.00 144.54 ? 98  ARG D NH2 1 
ATOM   8732  N N   . ASP E 5  100 ? 18.804  -51.223 23.376  1.00 152.60 ? 99  ASP D N   1 
ATOM   8733  C CA  . ASP E 5  100 ? 19.421  -52.304 22.601  1.00 152.60 ? 99  ASP D CA  1 
ATOM   8734  C C   . ASP E 5  100 ? 19.146  -52.071 21.115  1.00 152.60 ? 99  ASP D C   1 
ATOM   8735  O O   . ASP E 5  100 ? 18.665  -51.008 20.711  1.00 152.60 ? 99  ASP D O   1 
ATOM   8736  C CB  . ASP E 5  100 ? 18.888  -53.680 23.035  1.00 152.60 ? 99  ASP D CB  1 
ATOM   8737  C CG  . ASP E 5  100 ? 19.488  -54.172 24.341  1.00 152.60 ? 99  ASP D CG  1 
ATOM   8738  O OD1 . ASP E 5  100 ? 20.664  -53.855 24.610  1.00 152.60 ? 99  ASP D OD1 1 
ATOM   8739  O OD2 . ASP E 5  100 ? 18.777  -54.883 25.090  1.00 152.60 ? 99  ASP D OD2 1 
ATOM   8740  N N   . GLY E 5  101 ? 19.452  -53.080 20.300  1.00 154.32 ? 100 GLY D N   1 
ATOM   8741  C CA  . GLY E 5  101 ? 18.986  -53.107 18.919  1.00 153.84 ? 100 GLY D CA  1 
ATOM   8742  C C   . GLY E 5  101 ? 19.599  -52.014 18.067  1.00 153.55 ? 100 GLY D C   1 
ATOM   8743  O O   . GLY E 5  101 ? 20.756  -51.622 18.249  1.00 151.77 ? 100 GLY D O   1 
ATOM   8744  N N   . SER E 5  102 A 18.816  -51.528 17.109  1.00 148.95 ? 100 SER D N   1 
ATOM   8745  C CA  . SER E 5  102 A 19.185  -50.368 16.314  1.00 149.86 ? 100 SER D CA  1 
ATOM   8746  C C   . SER E 5  102 A 18.696  -49.100 17.001  1.00 151.20 ? 100 SER D C   1 
ATOM   8747  O O   . SER E 5  102 A 17.721  -49.124 17.759  1.00 151.01 ? 100 SER D O   1 
ATOM   8748  C CB  . SER E 5  102 A 18.592  -50.462 14.907  1.00 152.65 ? 100 SER D CB  1 
ATOM   8749  O OG  . SER E 5  102 A 17.175  -50.441 14.954  1.00 155.40 ? 100 SER D OG  1 
ATOM   8750  N N   . SER E 5  103 B 19.386  -47.991 16.734  1.00 153.69 ? 100 SER D N   1 
ATOM   8751  C CA  . SER E 5  103 B 19.053  -46.692 17.322  1.00 146.75 ? 100 SER D CA  1 
ATOM   8752  C C   . SER E 5  103 B 19.097  -46.754 18.850  1.00 142.00 ? 100 SER D C   1 
ATOM   8753  O O   . SER E 5  103 B 18.195  -46.274 19.542  1.00 142.65 ? 100 SER D O   1 
ATOM   8754  C CB  . SER E 5  103 B 17.687  -46.198 16.833  1.00 146.57 ? 100 SER D CB  1 
ATOM   8755  O OG  . SER E 5  103 B 17.548  -46.378 15.435  1.00 139.96 ? 100 SER D OG  1 
ATOM   8756  N N   . THR E 5  104 C 20.160  -47.368 19.376  1.00 152.26 ? 100 THR D N   1 
ATOM   8757  C CA  . THR E 5  104 C 20.374  -47.445 20.818  1.00 149.32 ? 100 THR D CA  1 
ATOM   8758  C C   . THR E 5  104 C 20.461  -46.045 21.406  1.00 145.49 ? 100 THR D C   1 
ATOM   8759  O O   . THR E 5  104 C 19.561  -45.604 22.129  1.00 143.85 ? 100 THR D O   1 
ATOM   8760  C CB  . THR E 5  104 C 21.650  -48.228 21.140  1.00 147.01 ? 100 THR D CB  1 
ATOM   8761  O OG1 . THR E 5  104 C 22.784  -47.542 20.594  1.00 142.10 ? 100 THR D OG1 1 
ATOM   8762  C CG2 . THR E 5  104 C 21.582  -49.618 20.546  1.00 151.29 ? 100 THR D CG2 1 
ATOM   8763  N N   . TRP E 5  105 D 21.547  -45.344 21.101  1.00 150.83 ? 100 TRP D N   1 
ATOM   8764  C CA  . TRP E 5  105 D 21.654  -43.932 21.423  1.00 147.87 ? 100 TRP D CA  1 
ATOM   8765  C C   . TRP E 5  105 D 20.847  -43.122 20.420  1.00 149.49 ? 100 TRP D C   1 
ATOM   8766  O O   . TRP E 5  105 D 20.829  -43.433 19.225  1.00 151.43 ? 100 TRP D O   1 
ATOM   8767  C CB  . TRP E 5  105 D 23.116  -43.488 21.394  1.00 143.91 ? 100 TRP D CB  1 
ATOM   8768  C CG  . TRP E 5  105 D 23.704  -43.524 20.017  1.00 143.68 ? 100 TRP D CG  1 
ATOM   8769  C CD1 . TRP E 5  105 D 24.364  -44.565 19.432  1.00 144.59 ? 100 TRP D CD1 1 
ATOM   8770  C CD2 . TRP E 5  105 D 23.668  -42.474 19.044  1.00 143.48 ? 100 TRP D CD2 1 
ATOM   8771  N NE1 . TRP E 5  105 D 24.746  -44.226 18.156  1.00 144.47 ? 100 TRP D NE1 1 
ATOM   8772  C CE2 . TRP E 5  105 D 24.328  -42.947 17.894  1.00 143.86 ? 100 TRP D CE2 1 
ATOM   8773  C CE3 . TRP E 5  105 D 23.139  -41.179 19.033  1.00 142.69 ? 100 TRP D CE3 1 
ATOM   8774  C CZ2 . TRP E 5  105 D 24.477  -42.171 16.749  1.00 144.10 ? 100 TRP D CZ2 1 
ATOM   8775  C CZ3 . TRP E 5  105 D 23.288  -40.411 17.894  1.00 142.58 ? 100 TRP D CZ3 1 
ATOM   8776  C CH2 . TRP E 5  105 D 23.952  -40.909 16.768  1.00 143.45 ? 100 TRP D CH2 1 
ATOM   8777  N N   . LEU E 5  106 E 20.174  -42.084 20.910  1.00 130.12 ? 100 LEU D N   1 
ATOM   8778  C CA  . LEU E 5  106 E 19.454  -41.162 20.041  1.00 131.90 ? 100 LEU D CA  1 
ATOM   8779  C C   . LEU E 5  106 E 18.976  -39.963 20.848  1.00 134.21 ? 100 LEU D C   1 
ATOM   8780  O O   . LEU E 5  106 E 18.291  -40.133 21.864  1.00 137.25 ? 100 LEU D O   1 
ATOM   8781  C CB  . LEU E 5  106 E 18.269  -41.852 19.361  1.00 137.12 ? 100 LEU D CB  1 
ATOM   8782  C CG  . LEU E 5  106 E 18.011  -41.400 17.921  1.00 138.12 ? 100 LEU D CG  1 
ATOM   8783  C CD1 . LEU E 5  106 E 19.250  -41.606 17.057  1.00 135.62 ? 100 LEU D CD1 1 
ATOM   8784  C CD2 . LEU E 5  106 E 16.824  -42.136 17.333  1.00 142.35 ? 100 LEU D CD2 1 
ATOM   8785  N N   . PRO E 5  107 F 19.319  -38.740 20.428  1.00 119.67 ? 100 PRO D N   1 
ATOM   8786  C CA  . PRO E 5  107 F 18.926  -37.549 21.196  1.00 119.03 ? 100 PRO D CA  1 
ATOM   8787  C C   . PRO E 5  107 F 17.422  -37.418 21.387  1.00 124.13 ? 100 PRO D C   1 
ATOM   8788  O O   . PRO E 5  107 F 16.684  -37.106 20.448  1.00 128.83 ? 100 PRO D O   1 
ATOM   8789  C CB  . PRO E 5  107 F 19.488  -36.396 20.356  1.00 117.94 ? 100 PRO D CB  1 
ATOM   8790  C CG  . PRO E 5  107 F 20.630  -37.001 19.610  1.00 115.35 ? 100 PRO D CG  1 
ATOM   8791  C CD  . PRO E 5  107 F 20.198  -38.403 19.296  1.00 118.32 ? 100 PRO D CD  1 
ATOM   8792  N N   . TYR E 5  108 ? 16.968  -37.651 22.615  1.00 121.78 ? 101 TYR D N   1 
ATOM   8793  C CA  . TYR E 5  108 ? 15.558  -37.608 22.971  1.00 126.08 ? 101 TYR D CA  1 
ATOM   8794  C C   . TYR E 5  108 ? 15.426  -36.954 24.340  1.00 131.70 ? 101 TYR D C   1 
ATOM   8795  O O   . TYR E 5  108 ? 16.307  -37.090 25.194  1.00 128.16 ? 101 TYR D O   1 
ATOM   8796  C CB  . TYR E 5  108 ? 14.955  -39.023 22.961  1.00 128.52 ? 101 TYR D CB  1 
ATOM   8797  C CG  . TYR E 5  108 ? 13.508  -39.107 23.387  1.00 134.27 ? 101 TYR D CG  1 
ATOM   8798  C CD1 . TYR E 5  108 ? 12.500  -38.561 22.606  1.00 138.08 ? 101 TYR D CD1 1 
ATOM   8799  C CD2 . TYR E 5  108 ? 13.150  -39.756 24.560  1.00 136.19 ? 101 TYR D CD2 1 
ATOM   8800  C CE1 . TYR E 5  108 ? 11.175  -38.645 22.991  1.00 143.95 ? 101 TYR D CE1 1 
ATOM   8801  C CE2 . TYR E 5  108 ? 11.830  -39.845 24.953  1.00 141.56 ? 101 TYR D CE2 1 
ATOM   8802  C CZ  . TYR E 5  108 ? 10.846  -39.289 24.166  1.00 145.44 ? 101 TYR D CZ  1 
ATOM   8803  O OH  . TYR E 5  108 ? 9.530   -39.377 24.556  1.00 152.47 ? 101 TYR D OH  1 
ATOM   8804  N N   . LEU E 5  109 ? 14.321  -36.234 24.538  1.00 138.65 ? 102 LEU D N   1 
ATOM   8805  C CA  . LEU E 5  109 ? 14.104  -35.411 25.731  1.00 141.72 ? 102 LEU D CA  1 
ATOM   8806  C C   . LEU E 5  109 ? 15.274  -34.441 25.930  1.00 135.57 ? 102 LEU D C   1 
ATOM   8807  O O   . LEU E 5  109 ? 16.049  -34.529 26.883  1.00 127.53 ? 102 LEU D O   1 
ATOM   8808  C CB  . LEU E 5  109 ? 13.884  -36.276 26.976  1.00 139.93 ? 102 LEU D CB  1 
ATOM   8809  C CG  . LEU E 5  109 ? 12.516  -36.942 27.141  1.00 147.09 ? 102 LEU D CG  1 
ATOM   8810  C CD1 . LEU E 5  109 ? 12.343  -37.451 28.564  1.00 144.40 ? 102 LEU D CD1 1 
ATOM   8811  C CD2 . LEU E 5  109 ? 11.396  -35.981 26.774  1.00 152.75 ? 102 LEU D CD2 1 
ATOM   8812  N N   . TRP E 5  110 ? 15.374  -33.512 24.987  1.00 147.76 ? 103 TRP D N   1 
ATOM   8813  C CA  . TRP E 5  110 ? 16.465  -32.548 24.980  1.00 141.28 ? 103 TRP D CA  1 
ATOM   8814  C C   . TRP E 5  110 ? 16.367  -31.617 26.183  1.00 136.43 ? 103 TRP D C   1 
ATOM   8815  O O   . TRP E 5  110 ? 15.281  -31.351 26.705  1.00 138.03 ? 103 TRP D O   1 
ATOM   8816  C CB  . TRP E 5  110 ? 16.443  -31.723 23.692  1.00 144.25 ? 103 TRP D CB  1 
ATOM   8817  C CG  . TRP E 5  110 ? 16.460  -32.530 22.424  1.00 143.02 ? 103 TRP D CG  1 
ATOM   8818  C CD1 . TRP E 5  110 ? 15.501  -33.401 21.992  1.00 145.94 ? 103 TRP D CD1 1 
ATOM   8819  C CD2 . TRP E 5  110 ? 17.471  -32.512 21.408  1.00 135.29 ? 103 TRP D CD2 1 
ATOM   8820  N NE1 . TRP E 5  110 ? 15.861  -33.938 20.782  1.00 139.09 ? 103 TRP D NE1 1 
ATOM   8821  C CE2 . TRP E 5  110 ? 17.064  -33.407 20.400  1.00 132.46 ? 103 TRP D CE2 1 
ATOM   8822  C CE3 . TRP E 5  110 ? 18.682  -31.831 21.256  1.00 129.36 ? 103 TRP D CE3 1 
ATOM   8823  C CZ2 . TRP E 5  110 ? 17.824  -33.637 19.255  1.00 123.35 ? 103 TRP D CZ2 1 
ATOM   8824  C CZ3 . TRP E 5  110 ? 19.436  -32.062 20.120  1.00 121.02 ? 103 TRP D CZ3 1 
ATOM   8825  C CH2 . TRP E 5  110 ? 19.005  -32.959 19.135  1.00 117.67 ? 103 TRP D CH2 1 
ATOM   8826  N N   . GLY E 5  111 ? 17.520  -31.118 26.618  1.00 146.26 ? 104 GLY D N   1 
ATOM   8827  C CA  . GLY E 5  111 ? 17.567  -30.163 27.702  1.00 146.44 ? 104 GLY D CA  1 
ATOM   8828  C C   . GLY E 5  111 ? 17.114  -28.785 27.252  1.00 150.13 ? 104 GLY D C   1 
ATOM   8829  O O   . GLY E 5  111 ? 16.804  -28.536 26.086  1.00 152.47 ? 104 GLY D O   1 
ATOM   8830  N N   . GLN E 5  112 ? 17.086  -27.862 28.215  1.00 159.49 ? 105 GLN D N   1 
ATOM   8831  C CA  . GLN E 5  112 ? 16.613  -26.512 27.927  1.00 161.64 ? 105 GLN D CA  1 
ATOM   8832  C C   . GLN E 5  112 ? 17.624  -25.697 27.131  1.00 158.60 ? 105 GLN D C   1 
ATOM   8833  O O   . GLN E 5  112 ? 17.232  -24.733 26.465  1.00 160.35 ? 105 GLN D O   1 
ATOM   8834  C CB  . GLN E 5  112 ? 16.262  -25.779 29.224  1.00 161.28 ? 105 GLN D CB  1 
ATOM   8835  C CG  . GLN E 5  112 ? 17.461  -25.302 30.032  1.00 157.17 ? 105 GLN D CG  1 
ATOM   8836  C CD  . GLN E 5  112 ? 17.619  -26.049 31.342  1.00 153.20 ? 105 GLN D CD  1 
ATOM   8837  O OE1 . GLN E 5  112 ? 17.052  -27.126 31.527  1.00 154.09 ? 105 GLN D OE1 1 
ATOM   8838  N NE2 . GLN E 5  112 ? 18.388  -25.477 32.261  1.00 149.34 ? 105 GLN D NE2 1 
ATOM   8839  N N   . GLY E 5  113 ? 18.898  -26.051 27.183  1.00 161.35 ? 106 GLY D N   1 
ATOM   8840  C CA  . GLY E 5  113 ? 19.904  -25.353 26.409  1.00 158.05 ? 106 GLY D CA  1 
ATOM   8841  C C   . GLY E 5  113 ? 20.663  -24.329 27.232  1.00 155.20 ? 106 GLY D C   1 
ATOM   8842  O O   . GLY E 5  113 ? 20.168  -23.799 28.234  1.00 157.03 ? 106 GLY D O   1 
ATOM   8843  N N   . THR E 5  114 ? 21.890  -24.041 26.802  1.00 170.65 ? 107 THR D N   1 
ATOM   8844  C CA  . THR E 5  114 ? 22.766  -23.092 27.478  1.00 168.49 ? 107 THR D CA  1 
ATOM   8845  C C   . THR E 5  114 ? 23.387  -22.155 26.453  1.00 167.66 ? 107 THR D C   1 
ATOM   8846  O O   . THR E 5  114 ? 23.963  -22.611 25.459  1.00 166.55 ? 107 THR D O   1 
ATOM   8847  C CB  . THR E 5  114 ? 23.875  -23.809 28.262  1.00 162.22 ? 107 THR D CB  1 
ATOM   8848  O OG1 . THR E 5  114 ? 24.610  -24.669 27.381  1.00 157.52 ? 107 THR D OG1 1 
ATOM   8849  C CG2 . THR E 5  114 ? 23.289  -24.631 29.400  1.00 162.05 ? 107 THR D CG2 1 
ATOM   8850  N N   . LEU E 5  115 ? 23.273  -20.853 26.698  1.00 170.05 ? 108 LEU D N   1 
ATOM   8851  C CA  . LEU E 5  115 ? 23.905  -19.858 25.846  1.00 170.23 ? 108 LEU D CA  1 
ATOM   8852  C C   . LEU E 5  115 ? 25.377  -19.706 26.214  1.00 166.19 ? 108 LEU D C   1 
ATOM   8853  O O   . LEU E 5  115 ? 25.761  -19.814 27.382  1.00 165.73 ? 108 LEU D O   1 
ATOM   8854  C CB  . LEU E 5  115 ? 23.197  -18.509 25.976  1.00 176.55 ? 108 LEU D CB  1 
ATOM   8855  C CG  . LEU E 5  115 ? 21.677  -18.494 25.796  1.00 181.18 ? 108 LEU D CG  1 
ATOM   8856  C CD1 . LEU E 5  115 ? 21.111  -17.128 26.154  1.00 187.09 ? 108 LEU D CD1 1 
ATOM   8857  C CD2 . LEU E 5  115 ? 21.295  -18.879 24.376  1.00 179.93 ? 108 LEU D CD2 1 
ATOM   8858  N N   . LEU E 5  116 ? 26.205  -19.450 25.202  1.00 166.64 ? 109 LEU D N   1 
ATOM   8859  C CA  . LEU E 5  116 ? 27.635  -19.284 25.435  1.00 163.59 ? 109 LEU D CA  1 
ATOM   8860  C C   . LEU E 5  116 ? 28.114  -17.890 25.050  1.00 166.71 ? 109 LEU D C   1 
ATOM   8861  O O   . LEU E 5  116 ? 27.316  -16.950 24.966  1.00 171.82 ? 109 LEU D O   1 
ATOM   8862  C CB  . LEU E 5  116 ? 28.434  -20.343 24.672  1.00 160.91 ? 109 LEU D CB  1 
ATOM   8863  C CG  . LEU E 5  116 ? 28.924  -21.524 25.515  1.00 155.92 ? 109 LEU D CG  1 
ATOM   8864  C CD1 . LEU E 5  116 ? 27.769  -22.439 25.895  1.00 157.77 ? 109 LEU D CD1 1 
ATOM   8865  C CD2 . LEU E 5  116 ? 30.021  -22.295 24.796  1.00 154.20 ? 109 LEU D CD2 1 
ATOM   8866  N N   . THR E 5  117 ? 29.418  -17.753 24.822  1.00 168.76 ? 110 THR D N   1 
ATOM   8867  C CA  . THR E 5  117 ? 30.038  -16.464 24.525  1.00 170.11 ? 110 THR D CA  1 
ATOM   8868  C C   . THR E 5  117 ? 29.472  -15.824 23.263  1.00 175.22 ? 110 THR D C   1 
ATOM   8869  O O   . THR E 5  117 ? 29.556  -14.609 23.085  1.00 177.89 ? 110 THR D O   1 
ATOM   8870  C CB  . THR E 5  117 ? 31.565  -16.604 24.365  1.00 167.06 ? 110 THR D CB  1 
ATOM   8871  O OG1 . THR E 5  117 ? 32.110  -15.378 23.860  1.00 169.82 ? 110 THR D OG1 1 
ATOM   8872  C CG2 . THR E 5  117 ? 31.901  -17.737 23.407  1.00 165.92 ? 110 THR D CG2 1 
ATOM   8873  N N   . VAL F 6  1   ? 26.208  -31.331 4.737   1.00 147.43 ? 3   VAL E N   1 
ATOM   8874  C CA  . VAL F 6  1   ? 26.368  -32.192 3.573   1.00 149.45 ? 3   VAL E CA  1 
ATOM   8875  C C   . VAL F 6  1   ? 25.019  -32.801 3.200   1.00 149.55 ? 3   VAL E C   1 
ATOM   8876  O O   . VAL F 6  1   ? 24.796  -33.191 2.053   1.00 152.37 ? 3   VAL E O   1 
ATOM   8877  C CB  . VAL F 6  1   ? 27.425  -33.284 3.830   1.00 144.80 ? 3   VAL E CB  1 
ATOM   8878  C CG1 . VAL F 6  1   ? 27.793  -33.994 2.532   1.00 146.00 ? 3   VAL E CG1 1 
ATOM   8879  C CG2 . VAL F 6  1   ? 28.661  -32.679 4.480   1.00 143.83 ? 3   VAL E CG2 1 
ATOM   8880  N N   . LEU F 6  2   ? 24.118  -32.877 4.177   1.00 149.49 ? 4   LEU E N   1 
ATOM   8881  C CA  . LEU F 6  2   ? 22.749  -33.315 3.936   1.00 149.25 ? 4   LEU E CA  1 
ATOM   8882  C C   . LEU F 6  2   ? 21.902  -32.108 3.555   1.00 155.21 ? 4   LEU E C   1 
ATOM   8883  O O   . LEU F 6  2   ? 21.794  -31.150 4.330   1.00 154.98 ? 4   LEU E O   1 
ATOM   8884  C CB  . LEU F 6  2   ? 22.169  -34.015 5.164   1.00 140.31 ? 4   LEU E CB  1 
ATOM   8885  C CG  . LEU F 6  2   ? 22.478  -35.506 5.296   1.00 128.86 ? 4   LEU E CG  1 
ATOM   8886  C CD1 . LEU F 6  2   ? 21.670  -36.123 6.424   1.00 122.22 ? 4   LEU E CD1 1 
ATOM   8887  C CD2 . LEU F 6  2   ? 22.203  -36.224 3.985   1.00 126.17 ? 4   LEU E CD2 1 
ATOM   8888  N N   . THR F 6  3   ? 21.304  -32.155 2.370   1.00 140.23 ? 5   THR E N   1 
ATOM   8889  C CA  . THR F 6  3   ? 20.525  -31.049 1.838   1.00 145.88 ? 5   THR E CA  1 
ATOM   8890  C C   . THR F 6  3   ? 19.043  -31.402 1.812   1.00 144.63 ? 5   THR E C   1 
ATOM   8891  O O   . THR F 6  3   ? 18.662  -32.558 1.608   1.00 139.72 ? 5   THR E O   1 
ATOM   8892  C CB  . THR F 6  3   ? 20.991  -30.675 0.427   1.00 151.01 ? 5   THR E CB  1 
ATOM   8893  O OG1 . THR F 6  3   ? 20.903  -31.821 -0.427  1.00 148.57 ? 5   THR E OG1 1 
ATOM   8894  C CG2 . THR F 6  3   ? 22.430  -30.178 0.456   1.00 151.29 ? 5   THR E CG2 1 
ATOM   8895  N N   . GLN F 6  4   ? 18.213  -30.385 2.023   1.00 140.31 ? 6   GLN E N   1 
ATOM   8896  C CA  . GLN F 6  4   ? 16.764  -30.513 2.021   1.00 140.92 ? 6   GLN E CA  1 
ATOM   8897  C C   . GLN F 6  4   ? 16.183  -29.488 1.055   1.00 147.63 ? 6   GLN E C   1 
ATOM   8898  O O   . GLN F 6  4   ? 16.911  -28.736 0.400   1.00 151.70 ? 6   GLN E O   1 
ATOM   8899  C CB  . GLN F 6  4   ? 16.189  -30.313 3.429   1.00 139.27 ? 6   GLN E CB  1 
ATOM   8900  C CG  . GLN F 6  4   ? 16.884  -31.118 4.513   1.00 132.35 ? 6   GLN E CG  1 
ATOM   8901  C CD  . GLN F 6  4   ? 16.317  -30.846 5.894   1.00 128.42 ? 6   GLN E CD  1 
ATOM   8902  O OE1 . GLN F 6  4   ? 17.014  -30.977 6.900   1.00 122.34 ? 6   GLN E OE1 1 
ATOM   8903  N NE2 . GLN F 6  4   ? 15.045  -30.466 5.948   1.00 130.29 ? 6   GLN E NE2 1 
ATOM   8904  N N   . SER F 6  5   ? 14.856  -29.459 0.965   1.00 130.79 ? 7   SER E N   1 
ATOM   8905  C CA  . SER F 6  5   ? 14.193  -28.384 0.243   1.00 137.12 ? 7   SER E CA  1 
ATOM   8906  C C   . SER F 6  5   ? 14.396  -27.072 0.989   1.00 142.60 ? 7   SER E C   1 
ATOM   8907  O O   . SER F 6  5   ? 14.324  -27.026 2.220   1.00 140.00 ? 7   SER E O   1 
ATOM   8908  C CB  . SER F 6  5   ? 12.702  -28.683 0.082   1.00 136.45 ? 7   SER E CB  1 
ATOM   8909  O OG  . SER F 6  5   ? 12.059  -28.802 1.338   1.00 130.99 ? 7   SER E OG  1 
ATOM   8910  N N   . ALA F 6  6   ? 14.668  -26.004 0.235   1.00 132.35 ? 8   ALA E N   1 
ATOM   8911  C CA  . ALA F 6  6   ? 14.975  -24.713 0.844   1.00 136.69 ? 8   ALA E CA  1 
ATOM   8912  C C   . ALA F 6  6   ? 13.850  -24.260 1.768   1.00 137.51 ? 8   ALA E C   1 
ATOM   8913  O O   . ALA F 6  6   ? 14.046  -24.094 2.978   1.00 134.43 ? 8   ALA E O   1 
ATOM   8914  C CB  . ALA F 6  6   ? 15.238  -23.671 -0.244  1.00 143.94 ? 8   ALA E CB  1 
ATOM   8915  N N   . SER F 6  7   ? 12.659  -24.060 1.212   1.00 131.08 ? 9   SER E N   1 
ATOM   8916  C CA  . SER F 6  7   ? 11.486  -23.736 2.008   1.00 131.44 ? 9   SER E CA  1 
ATOM   8917  C C   . SER F 6  7   ? 10.261  -24.285 1.294   1.00 130.54 ? 9   SER E C   1 
ATOM   8918  O O   . SER F 6  7   ? 10.299  -24.580 0.097   1.00 134.40 ? 9   SER E O   1 
ATOM   8919  C CB  . SER F 6  7   ? 11.356  -22.226 2.242   1.00 139.78 ? 9   SER E CB  1 
ATOM   8920  O OG  . SER F 6  7   ? 10.336  -21.945 3.184   1.00 140.27 ? 9   SER E OG  1 
ATOM   8921  N N   . VAL F 6  8   ? 9.169   -24.421 2.042   1.00 130.59 ? 11  VAL E N   1 
ATOM   8922  C CA  . VAL F 6  8   ? 7.961   -25.051 1.525   1.00 129.31 ? 11  VAL E CA  1 
ATOM   8923  C C   . VAL F 6  8   ? 6.762   -24.469 2.260   1.00 129.23 ? 11  VAL E C   1 
ATOM   8924  O O   . VAL F 6  8   ? 6.880   -23.985 3.388   1.00 126.48 ? 11  VAL E O   1 
ATOM   8925  C CB  . VAL F 6  8   ? 8.044   -26.590 1.669   1.00 122.11 ? 11  VAL E CB  1 
ATOM   8926  C CG1 . VAL F 6  8   ? 8.059   -26.987 3.133   1.00 115.43 ? 11  VAL E CG1 1 
ATOM   8927  C CG2 . VAL F 6  8   ? 6.913   -27.277 0.918   1.00 121.35 ? 11  VAL E CG2 1 
ATOM   8928  N N   . SER F 6  9   ? 5.601   -24.505 1.606   1.00 126.54 ? 12  SER E N   1 
ATOM   8929  C CA  . SER F 6  9   ? 4.389   -23.912 2.152   1.00 127.09 ? 12  SER E CA  1 
ATOM   8930  C C   . SER F 6  9   ? 3.208   -24.850 1.939   1.00 124.62 ? 12  SER E C   1 
ATOM   8931  O O   . SER F 6  9   ? 3.219   -25.710 1.054   1.00 121.45 ? 12  SER E O   1 
ATOM   8932  C CB  . SER F 6  9   ? 4.098   -22.547 1.514   1.00 135.81 ? 12  SER E CB  1 
ATOM   8933  O OG  . SER F 6  9   ? 2.927   -21.969 2.063   1.00 136.70 ? 12  SER E OG  1 
ATOM   8934  N N   . GLY F 6  10  ? 2.179   -24.664 2.767   1.00 118.47 ? 13  GLY E N   1 
ATOM   8935  C CA  . GLY F 6  10  ? 0.960   -25.446 2.679   1.00 116.61 ? 13  GLY E CA  1 
ATOM   8936  C C   . GLY F 6  10  ? -0.247  -24.696 3.205   1.00 119.52 ? 13  GLY E C   1 
ATOM   8937  O O   . GLY F 6  10  ? -0.182  -23.481 3.412   1.00 125.69 ? 13  GLY E O   1 
ATOM   8938  N N   . SER F 6  11  ? -1.355  -25.400 3.427   1.00 127.77 ? 14  SER E N   1 
ATOM   8939  C CA  . SER F 6  11  ? -2.570  -24.779 3.942   1.00 130.13 ? 14  SER E CA  1 
ATOM   8940  C C   . SER F 6  11  ? -3.238  -25.754 4.906   1.00 123.18 ? 14  SER E C   1 
ATOM   8941  O O   . SER F 6  11  ? -2.693  -26.815 5.227   1.00 117.05 ? 14  SER E O   1 
ATOM   8942  C CB  . SER F 6  11  ? -3.507  -24.366 2.800   1.00 135.70 ? 14  SER E CB  1 
ATOM   8943  O OG  . SER F 6  11  ? -4.237  -25.476 2.308   1.00 132.30 ? 14  SER E OG  1 
ATOM   8944  N N   . LEU F 6  12  ? -4.435  -25.390 5.363   1.00 139.84 ? 15  LEU E N   1 
ATOM   8945  C CA  . LEU F 6  12  ? -5.133  -26.172 6.375   1.00 130.43 ? 15  LEU E CA  1 
ATOM   8946  C C   . LEU F 6  12  ? -5.544  -27.533 5.824   1.00 123.04 ? 15  LEU E C   1 
ATOM   8947  O O   . LEU F 6  12  ? -6.072  -27.633 4.712   1.00 126.33 ? 15  LEU E O   1 
ATOM   8948  C CB  . LEU F 6  12  ? -6.363  -25.411 6.871   1.00 136.31 ? 15  LEU E CB  1 
ATOM   8949  C CG  . LEU F 6  12  ? -7.263  -26.133 7.876   1.00 139.59 ? 15  LEU E CG  1 
ATOM   8950  C CD1 . LEU F 6  12  ? -6.494  -26.466 9.145   1.00 149.35 ? 15  LEU E CD1 1 
ATOM   8951  C CD2 . LEU F 6  12  ? -8.495  -25.297 8.193   1.00 144.18 ? 15  LEU E CD2 1 
ATOM   8952  N N   . GLY F 6  13  ? -5.300  -28.581 6.609   1.00 136.14 ? 16  GLY E N   1 
ATOM   8953  C CA  . GLY F 6  13  ? -5.713  -29.918 6.233   1.00 121.37 ? 16  GLY E CA  1 
ATOM   8954  C C   . GLY F 6  13  ? -4.976  -30.519 5.058   1.00 119.67 ? 16  GLY E C   1 
ATOM   8955  O O   . GLY F 6  13  ? -5.448  -31.505 4.487   1.00 117.27 ? 16  GLY E O   1 
ATOM   8956  N N   . GLN F 6  14  ? -3.831  -29.962 4.682   1.00 119.66 ? 17  GLN E N   1 
ATOM   8957  C CA  . GLN F 6  14  ? -3.078  -30.439 3.536   1.00 120.20 ? 17  GLN E CA  1 
ATOM   8958  C C   . GLN F 6  14  ? -1.978  -31.399 3.993   1.00 114.56 ? 17  GLN E C   1 
ATOM   8959  O O   . GLN F 6  14  ? -2.044  -31.967 5.088   1.00 110.24 ? 17  GLN E O   1 
ATOM   8960  C CB  . GLN F 6  14  ? -2.532  -29.241 2.752   1.00 126.53 ? 17  GLN E CB  1 
ATOM   8961  C CG  . GLN F 6  14  ? -3.584  -28.542 1.915   1.00 132.72 ? 17  GLN E CG  1 
ATOM   8962  C CD  . GLN F 6  14  ? -4.308  -29.498 0.989   1.00 132.48 ? 17  GLN E CD  1 
ATOM   8963  O OE1 . GLN F 6  14  ? -5.537  -29.533 0.950   1.00 133.62 ? 17  GLN E OE1 1 
ATOM   8964  N NE2 . GLN F 6  14  ? -3.545  -30.283 0.238   1.00 131.31 ? 17  GLN E NE2 1 
ATOM   8965  N N   . SER F 6  15  ? -0.963  -31.592 3.152   1.00 122.90 ? 18  SER E N   1 
ATOM   8966  C CA  . SER F 6  15  ? 0.126   -32.517 3.456   1.00 114.18 ? 18  SER E CA  1 
ATOM   8967  C C   . SER F 6  15  ? 1.375   -32.014 2.750   1.00 123.10 ? 18  SER E C   1 
ATOM   8968  O O   . SER F 6  15  ? 1.494   -32.144 1.527   1.00 129.85 ? 18  SER E O   1 
ATOM   8969  C CB  . SER F 6  15  ? -0.219  -33.938 3.017   1.00 102.01 ? 18  SER E CB  1 
ATOM   8970  O OG  . SER F 6  15  ? -1.431  -34.377 3.605   1.00 98.30  ? 18  SER E OG  1 
ATOM   8971  N N   . VAL F 6  16  ? 2.300   -31.446 3.514   1.00 118.09 ? 19  VAL E N   1 
ATOM   8972  C CA  . VAL F 6  16  ? 3.536   -30.887 2.978   1.00 126.00 ? 19  VAL E CA  1 
ATOM   8973  C C   . VAL F 6  16  ? 4.649   -31.916 3.119   1.00 116.56 ? 19  VAL E C   1 
ATOM   8974  O O   . VAL F 6  16  ? 4.771   -32.579 4.157   1.00 109.18 ? 19  VAL E O   1 
ATOM   8975  C CB  . VAL F 6  16  ? 3.895   -29.568 3.688   1.00 136.56 ? 19  VAL E CB  1 
ATOM   8976  C CG1 . VAL F 6  16  ? 5.375   -29.269 3.556   1.00 140.03 ? 19  VAL E CG1 1 
ATOM   8977  C CG2 . VAL F 6  16  ? 3.078   -28.425 3.111   1.00 146.57 ? 19  VAL E CG2 1 
ATOM   8978  N N   . THR F 6  17  ? 5.460   -32.057 2.074   1.00 127.70 ? 20  THR E N   1 
ATOM   8979  C CA  . THR F 6  17  ? 6.541   -33.029 2.042   1.00 120.15 ? 20  THR E CA  1 
ATOM   8980  C C   . THR F 6  17  ? 7.889   -32.319 1.984   1.00 127.46 ? 20  THR E C   1 
ATOM   8981  O O   . THR F 6  17  ? 8.035   -31.293 1.312   1.00 137.11 ? 20  THR E O   1 
ATOM   8982  C CB  . THR F 6  17  ? 6.387   -33.973 0.846   1.00 116.70 ? 20  THR E CB  1 
ATOM   8983  O OG1 . THR F 6  17  ? 5.072   -34.544 0.862   1.00 110.02 ? 20  THR E OG1 1 
ATOM   8984  C CG2 . THR F 6  17  ? 7.417   -35.095 0.903   1.00 108.95 ? 20  THR E CG2 1 
ATOM   8985  N N   . ILE F 6  18  ? 8.865   -32.870 2.702   1.00 125.87 ? 21  ILE E N   1 
ATOM   8986  C CA  . ILE F 6  18  ? 10.220  -32.335 2.767   1.00 131.23 ? 21  ILE E CA  1 
ATOM   8987  C C   . ILE F 6  18  ? 11.193  -33.447 2.401   1.00 123.85 ? 21  ILE E C   1 
ATOM   8988  O O   . ILE F 6  18  ? 11.015  -34.599 2.813   1.00 113.29 ? 21  ILE E O   1 
ATOM   8989  C CB  . ILE F 6  18  ? 10.537  -31.769 4.168   1.00 132.47 ? 21  ILE E CB  1 
ATOM   8990  C CG1 . ILE F 6  18  ? 9.586   -30.621 4.513   1.00 140.67 ? 21  ILE E CG1 1 
ATOM   8991  C CG2 . ILE F 6  18  ? 11.988  -31.313 4.255   1.00 137.18 ? 21  ILE E CG2 1 
ATOM   8992  C CD1 . ILE F 6  18  ? 9.732   -30.112 5.932   1.00 140.90 ? 21  ILE E CD1 1 
ATOM   8993  N N   . SER F 6  19  ? 12.218  -33.105 1.628   1.00 139.07 ? 22  SER E N   1 
ATOM   8994  C CA  . SER F 6  19  ? 13.215  -34.065 1.182   1.00 134.08 ? 22  SER E CA  1 
ATOM   8995  C C   . SER F 6  19  ? 14.477  -33.980 2.034   1.00 133.93 ? 22  SER E C   1 
ATOM   8996  O O   . SER F 6  19  ? 14.725  -32.995 2.732   1.00 140.11 ? 22  SER E O   1 
ATOM   8997  C CB  . SER F 6  19  ? 13.567  -33.838 -0.291  1.00 139.94 ? 22  SER E CB  1 
ATOM   8998  O OG  . SER F 6  19  ? 14.537  -34.774 -0.732  1.00 136.95 ? 22  SER E OG  1 
ATOM   8999  N N   . CYS F 6  20  ? 15.272  -35.046 1.968   1.00 147.75 ? 23  CYS E N   1 
ATOM   9000  C CA  . CYS F 6  20  ? 16.550  -35.122 2.672   1.00 146.22 ? 23  CYS E CA  1 
ATOM   9001  C C   . CYS F 6  20  ? 17.433  -36.061 1.866   1.00 141.87 ? 23  CYS E C   1 
ATOM   9002  O O   . CYS F 6  20  ? 17.177  -37.267 1.825   1.00 133.38 ? 23  CYS E O   1 
ATOM   9003  C CB  . CYS F 6  20  ? 16.363  -35.627 4.102   1.00 138.07 ? 23  CYS E CB  1 
ATOM   9004  S SG  . CYS F 6  20  ? 17.851  -35.703 5.139   1.00 135.12 ? 23  CYS E SG  1 
ATOM   9005  N N   . THR F 6  21  ? 18.455  -35.513 1.214   1.00 145.76 ? 24  THR E N   1 
ATOM   9006  C CA  . THR F 6  21  ? 19.295  -36.302 0.328   1.00 142.87 ? 24  THR E CA  1 
ATOM   9007  C C   . THR F 6  21  ? 20.734  -35.819 0.420   1.00 146.57 ? 24  THR E C   1 
ATOM   9008  O O   . THR F 6  21  ? 21.010  -34.675 0.791   1.00 152.79 ? 24  THR E O   1 
ATOM   9009  C CB  . THR F 6  21  ? 18.804  -36.230 -1.124  1.00 147.57 ? 24  THR E CB  1 
ATOM   9010  O OG1 . THR F 6  21  ? 19.728  -36.914 -1.980  1.00 146.42 ? 24  THR E OG1 1 
ATOM   9011  C CG2 . THR F 6  21  ? 18.674  -34.781 -1.572  1.00 158.29 ? 24  THR E CG2 1 
ATOM   9012  N N   . GLY F 6  22  ? 21.652  -36.717 0.075   1.00 147.79 ? 25  GLY E N   1 
ATOM   9013  C CA  . GLY F 6  22  ? 23.063  -36.420 0.079   1.00 150.13 ? 25  GLY E CA  1 
ATOM   9014  C C   . GLY F 6  22  ? 23.851  -37.462 -0.686  1.00 147.63 ? 25  GLY E C   1 
ATOM   9015  O O   . GLY F 6  22  ? 23.291  -38.275 -1.428  1.00 146.30 ? 25  GLY E O   1 
ATOM   9016  N N   . PRO F 6  23  ? 25.173  -37.456 -0.520  1.00 158.33 ? 26  PRO E N   1 
ATOM   9017  C CA  . PRO F 6  23  ? 26.014  -38.442 -1.210  1.00 157.53 ? 26  PRO E CA  1 
ATOM   9018  C C   . PRO F 6  23  ? 25.700  -39.862 -0.762  1.00 151.38 ? 26  PRO E C   1 
ATOM   9019  O O   . PRO F 6  23  ? 24.922  -40.106 0.164   1.00 146.29 ? 26  PRO E O   1 
ATOM   9020  C CB  . PRO F 6  23  ? 27.439  -38.033 -0.819  1.00 160.55 ? 26  PRO E CB  1 
ATOM   9021  C CG  . PRO F 6  23  ? 27.327  -36.593 -0.430  1.00 159.98 ? 26  PRO E CG  1 
ATOM   9022  C CD  . PRO F 6  23  ? 25.974  -36.452 0.199   1.00 161.36 ? 26  PRO E CD  1 
ATOM   9023  N N   . ASN F 6  24  ? 26.332  -40.819 -1.447  1.00 163.60 ? 27  ASN E N   1 
ATOM   9024  C CA  . ASN F 6  24  ? 26.104  -42.228 -1.141  1.00 158.73 ? 27  ASN E CA  1 
ATOM   9025  C C   . ASN F 6  24  ? 26.544  -42.565 0.279   1.00 153.31 ? 27  ASN E C   1 
ATOM   9026  O O   . ASN F 6  24  ? 25.892  -43.358 0.969   1.00 150.30 ? 27  ASN E O   1 
ATOM   9027  C CB  . ASN F 6  24  ? 26.841  -43.109 -2.152  1.00 162.50 ? 27  ASN E CB  1 
ATOM   9028  C CG  . ASN F 6  24  ? 26.599  -42.680 -3.587  1.00 167.81 ? 27  ASN E CG  1 
ATOM   9029  O OD1 . ASN F 6  24  ? 25.506  -42.237 -3.941  1.00 166.42 ? 27  ASN E OD1 1 
ATOM   9030  N ND2 . ASN F 6  24  ? 27.625  -42.806 -4.423  1.00 173.30 ? 27  ASN E ND2 1 
ATOM   9031  N N   . SER F 6  25  A 27.644  -41.967 0.734   1.00 163.86 ? 27  SER E N   1 
ATOM   9032  C CA  . SER F 6  25  A 28.179  -42.246 2.059   1.00 158.76 ? 27  SER E CA  1 
ATOM   9033  C C   . SER F 6  25  A 27.403  -41.561 3.176   1.00 154.64 ? 27  SER E C   1 
ATOM   9034  O O   . SER F 6  25  A 27.698  -41.809 4.350   1.00 151.12 ? 27  SER E O   1 
ATOM   9035  C CB  . SER F 6  25  A 29.649  -41.822 2.128   1.00 161.84 ? 27  SER E CB  1 
ATOM   9036  O OG  . SER F 6  25  A 29.793  -40.441 1.846   1.00 167.31 ? 27  SER E OG  1 
ATOM   9037  N N   . VAL F 6  26  B 26.427  -40.712 2.850   1.00 153.92 ? 27  VAL E N   1 
ATOM   9038  C CA  . VAL F 6  26  B 25.682  -39.945 3.841   1.00 150.64 ? 27  VAL E CA  1 
ATOM   9039  C C   . VAL F 6  26  B 24.207  -40.334 3.861   1.00 151.86 ? 27  VAL E C   1 
ATOM   9040  O O   . VAL F 6  26  B 23.637  -40.588 4.926   1.00 152.14 ? 27  VAL E O   1 
ATOM   9041  C CB  . VAL F 6  26  B 25.843  -38.425 3.614   1.00 153.35 ? 27  VAL E CB  1 
ATOM   9042  C CG1 . VAL F 6  26  B 25.416  -37.659 4.854   1.00 150.71 ? 27  VAL E CG1 1 
ATOM   9043  C CG2 . VAL F 6  26  B 27.281  -38.091 3.248   1.00 162.50 ? 27  VAL E CG2 1 
ATOM   9044  N N   . CYS F 6  27  C 23.566  -40.389 2.681   1.00 153.14 ? 27  CYS E N   1 
ATOM   9045  C CA  . CYS F 6  27  C 22.136  -40.710 2.585   1.00 151.45 ? 27  CYS E CA  1 
ATOM   9046  C C   . CYS F 6  27  C 21.913  -41.611 1.368   1.00 147.62 ? 27  CYS E C   1 
ATOM   9047  O O   . CYS F 6  27  C 21.525  -41.153 0.291   1.00 148.88 ? 27  CYS E O   1 
ATOM   9048  C CB  . CYS F 6  27  C 21.281  -39.446 2.507   1.00 156.35 ? 27  CYS E CB  1 
ATOM   9049  S SG  . CYS F 6  27  C 19.505  -39.755 2.306   1.00 155.91 ? 27  CYS E SG  1 
ATOM   9050  N N   . CYS F 6  28  ? 22.155  -42.906 1.552   1.00 162.08 ? 28  CYS E N   1 
ATOM   9051  C CA  . CYS F 6  28  ? 21.888  -43.902 0.523   1.00 158.22 ? 28  CYS E CA  1 
ATOM   9052  C C   . CYS F 6  28  ? 21.839  -45.272 1.183   1.00 160.89 ? 28  CYS E C   1 
ATOM   9053  O O   . CYS F 6  28  ? 22.254  -45.446 2.331   1.00 163.38 ? 28  CYS E O   1 
ATOM   9054  C CB  . CYS F 6  28  ? 22.941  -43.869 -0.591  1.00 156.24 ? 28  CYS E CB  1 
ATOM   9055  S SG  . CYS F 6  28  ? 22.448  -42.973 -2.091  1.00 154.86 ? 28  CYS E SG  1 
ATOM   9056  N N   . SER F 6  29  ? 21.322  -46.242 0.432   1.00 157.07 ? 29  SER E N   1 
ATOM   9057  C CA  . SER F 6  29  ? 21.198  -47.640 0.872   1.00 160.06 ? 29  SER E CA  1 
ATOM   9058  C C   . SER F 6  29  ? 20.338  -47.652 2.134   1.00 158.83 ? 29  SER E C   1 
ATOM   9059  O O   . SER F 6  29  ? 19.218  -47.116 2.108   1.00 162.01 ? 29  SER E O   1 
ATOM   9060  C CB  . SER F 6  29  ? 22.586  -48.256 1.010   1.00 165.82 ? 29  SER E CB  1 
ATOM   9061  O OG  . SER F 6  29  ? 22.502  -49.609 1.424   1.00 167.21 ? 29  SER E OG  1 
ATOM   9062  N N   . HIS F 6  30  ? 20.804  -48.230 3.245   1.00 161.78 ? 30  HIS E N   1 
ATOM   9063  C CA  . HIS F 6  30  ? 19.998  -48.386 4.454   1.00 160.04 ? 30  HIS E CA  1 
ATOM   9064  C C   . HIS F 6  30  ? 20.747  -47.777 5.642   1.00 159.21 ? 30  HIS E C   1 
ATOM   9065  O O   . HIS F 6  30  ? 21.197  -48.480 6.549   1.00 159.31 ? 30  HIS E O   1 
ATOM   9066  C CB  . HIS F 6  30  ? 19.654  -49.856 4.695   1.00 164.07 ? 30  HIS E CB  1 
ATOM   9067  C CG  . HIS F 6  30  ? 18.933  -50.499 3.553   1.00 165.17 ? 30  HIS E CG  1 
ATOM   9068  N ND1 . HIS F 6  30  ? 17.575  -50.362 3.358   1.00 169.20 ? 30  HIS E ND1 1 
ATOM   9069  C CD2 . HIS F 6  30  ? 19.382  -51.276 2.539   1.00 163.07 ? 30  HIS E CD2 1 
ATOM   9070  C CE1 . HIS F 6  30  ? 17.218  -51.030 2.275   1.00 169.62 ? 30  HIS E CE1 1 
ATOM   9071  N NE2 . HIS F 6  30  ? 18.296  -51.593 1.759   1.00 165.99 ? 30  HIS E NE2 1 
ATOM   9072  N N   . LYS F 6  31  ? 20.881  -46.455 5.626   1.00 142.73 ? 31  LYS E N   1 
ATOM   9073  C CA  . LYS F 6  31  ? 21.318  -45.688 6.783   1.00 142.00 ? 31  LYS E CA  1 
ATOM   9074  C C   . LYS F 6  31  ? 20.106  -44.964 7.350   1.00 136.94 ? 31  LYS E C   1 
ATOM   9075  O O   . LYS F 6  31  ? 19.418  -44.238 6.625   1.00 136.14 ? 31  LYS E O   1 
ATOM   9076  C CB  . LYS F 6  31  ? 22.420  -44.694 6.412   1.00 146.44 ? 31  LYS E CB  1 
ATOM   9077  C CG  . LYS F 6  31  ? 23.720  -45.346 5.965   1.00 148.46 ? 31  LYS E CG  1 
ATOM   9078  C CD  . LYS F 6  31  ? 24.811  -44.307 5.779   1.00 153.79 ? 31  LYS E CD  1 
ATOM   9079  C CE  . LYS F 6  31  ? 25.059  -43.540 7.069   1.00 156.71 ? 31  LYS E CE  1 
ATOM   9080  N NZ  . LYS F 6  31  ? 25.962  -42.375 6.864   1.00 153.65 ? 31  LYS E NZ  1 
ATOM   9081  N N   . SER F 6  32  ? 19.842  -45.174 8.638   1.00 145.32 ? 32  SER E N   1 
ATOM   9082  C CA  . SER F 6  32  ? 18.604  -44.694 9.238   1.00 140.27 ? 32  SER E CA  1 
ATOM   9083  C C   . SER F 6  32  ? 18.508  -43.175 9.162   1.00 140.04 ? 32  SER E C   1 
ATOM   9084  O O   . SER F 6  32  ? 19.490  -42.458 9.374   1.00 143.08 ? 32  SER E O   1 
ATOM   9085  C CB  . SER F 6  32  ? 18.512  -45.157 10.693  1.00 136.97 ? 32  SER E CB  1 
ATOM   9086  O OG  . SER F 6  32  ? 17.222  -44.911 11.226  1.00 132.12 ? 32  SER E OG  1 
ATOM   9087  N N   . ILE F 6  33  ? 17.308  -42.689 8.850   1.00 131.92 ? 33  ILE E N   1 
ATOM   9088  C CA  . ILE F 6  33  ? 17.032  -41.264 8.718   1.00 131.72 ? 33  ILE E CA  1 
ATOM   9089  C C   . ILE F 6  33  ? 16.028  -40.877 9.793   1.00 126.94 ? 33  ILE E C   1 
ATOM   9090  O O   . ILE F 6  33  ? 14.947  -41.471 9.886   1.00 123.33 ? 33  ILE E O   1 
ATOM   9091  C CB  . ILE F 6  33  ? 16.502  -40.910 7.320   1.00 132.93 ? 33  ILE E CB  1 
ATOM   9092  C CG1 . ILE F 6  33  ? 17.516  -41.318 6.249   1.00 138.07 ? 33  ILE E CG1 1 
ATOM   9093  C CG2 . ILE F 6  33  ? 16.186  -39.422 7.228   1.00 132.60 ? 33  ILE E CG2 1 
ATOM   9094  C CD1 . ILE F 6  33  ? 18.878  -40.683 6.425   1.00 153.63 ? 33  ILE E CD1 1 
ATOM   9095  N N   . SER F 6  34  ? 16.386  -39.886 10.602  1.00 130.44 ? 34  SER E N   1 
ATOM   9096  C CA  . SER F 6  34  ? 15.525  -39.364 11.650  1.00 126.42 ? 34  SER E CA  1 
ATOM   9097  C C   . SER F 6  34  ? 15.091  -37.944 11.311  1.00 127.15 ? 34  SER E C   1 
ATOM   9098  O O   . SER F 6  34  ? 15.807  -37.202 10.637  1.00 131.32 ? 34  SER E O   1 
ATOM   9099  C CB  . SER F 6  34  ? 16.232  -39.378 13.009  1.00 126.24 ? 34  SER E CB  1 
ATOM   9100  O OG  . SER F 6  34  ? 17.372  -38.537 12.998  1.00 130.69 ? 34  SER E OG  1 
ATOM   9101  N N   . TRP F 6  35  ? 13.908  -37.579 11.798  1.00 120.22 ? 35  TRP E N   1 
ATOM   9102  C CA  . TRP F 6  35  ? 13.293  -36.284 11.546  1.00 120.81 ? 35  TRP E CA  1 
ATOM   9103  C C   . TRP F 6  35  ? 12.888  -35.669 12.875  1.00 118.58 ? 35  TRP E C   1 
ATOM   9104  O O   . TRP F 6  35  ? 12.142  -36.288 13.646  1.00 119.29 ? 35  TRP E O   1 
ATOM   9105  C CB  . TRP F 6  35  ? 12.076  -36.418 10.626  1.00 119.93 ? 35  TRP E CB  1 
ATOM   9106  C CG  . TRP F 6  35  ? 12.432  -36.650 9.195   1.00 122.03 ? 35  TRP E CG  1 
ATOM   9107  C CD1 . TRP F 6  35  ? 12.438  -37.843 8.533   1.00 122.47 ? 35  TRP E CD1 1 
ATOM   9108  C CD2 . TRP F 6  35  ? 12.844  -35.661 8.245   1.00 126.37 ? 35  TRP E CD2 1 
ATOM   9109  N NE1 . TRP F 6  35  ? 12.824  -37.658 7.229   1.00 125.23 ? 35  TRP E NE1 1 
ATOM   9110  C CE2 . TRP F 6  35  ? 13.080  -36.327 7.027   1.00 128.19 ? 35  TRP E CE2 1 
ATOM   9111  C CE3 . TRP F 6  35  ? 13.036  -34.278 8.306   1.00 129.22 ? 35  TRP E CE3 1 
ATOM   9112  C CZ2 . TRP F 6  35  ? 13.493  -35.657 5.880   1.00 132.59 ? 35  TRP E CZ2 1 
ATOM   9113  C CZ3 . TRP F 6  35  ? 13.448  -33.614 7.166   1.00 133.70 ? 35  TRP E CZ3 1 
ATOM   9114  C CH2 . TRP F 6  35  ? 13.673  -34.304 5.970   1.00 135.26 ? 35  TRP E CH2 1 
ATOM   9115  N N   . TYR F 6  36  ? 13.377  -34.452 13.124  1.00 120.00 ? 36  TYR E N   1 
ATOM   9116  C CA  . TYR F 6  36  ? 13.103  -33.682 14.328  1.00 120.55 ? 36  TYR E CA  1 
ATOM   9117  C C   . TYR F 6  36  ? 12.389  -32.390 13.963  1.00 119.97 ? 36  TYR E C   1 
ATOM   9118  O O   . TYR F 6  36  ? 12.832  -31.660 13.065  1.00 122.71 ? 36  TYR E O   1 
ATOM   9119  C CB  . TYR F 6  36  ? 14.395  -33.335 15.078  1.00 121.26 ? 36  TYR E CB  1 
ATOM   9120  C CG  . TYR F 6  36  ? 15.066  -34.494 15.773  1.00 121.88 ? 36  TYR E CG  1 
ATOM   9121  C CD1 . TYR F 6  36  ? 14.733  -34.830 17.079  1.00 125.27 ? 36  TYR E CD1 1 
ATOM   9122  C CD2 . TYR F 6  36  ? 16.046  -35.240 15.132  1.00 122.89 ? 36  TYR E CD2 1 
ATOM   9123  C CE1 . TYR F 6  36  ? 15.346  -35.883 17.721  1.00 127.96 ? 36  TYR E CE1 1 
ATOM   9124  C CE2 . TYR F 6  36  ? 16.665  -36.296 15.767  1.00 123.04 ? 36  TYR E CE2 1 
ATOM   9125  C CZ  . TYR F 6  36  ? 16.312  -36.614 17.061  1.00 126.61 ? 36  TYR E CZ  1 
ATOM   9126  O OH  . TYR F 6  36  ? 16.928  -37.667 17.694  1.00 129.52 ? 36  TYR E OH  1 
ATOM   9127  N N   . GLN F 6  37  ? 11.290  -32.112 14.662  1.00 120.67 ? 37  GLN E N   1 
ATOM   9128  C CA  . GLN F 6  37  ? 10.713  -30.774 14.686  1.00 120.45 ? 37  GLN E CA  1 
ATOM   9129  C C   . GLN F 6  37  ? 11.529  -29.924 15.650  1.00 120.29 ? 37  GLN E C   1 
ATOM   9130  O O   . GLN F 6  37  ? 11.666  -30.273 16.828  1.00 122.12 ? 37  GLN E O   1 
ATOM   9131  C CB  . GLN F 6  37  ? 9.247   -30.822 15.112  1.00 122.74 ? 37  GLN E CB  1 
ATOM   9132  C CG  . GLN F 6  37  ? 8.623   -29.456 15.339  1.00 122.87 ? 37  GLN E CG  1 
ATOM   9133  C CD  . GLN F 6  37  ? 7.242   -29.542 15.956  1.00 120.14 ? 37  GLN E CD  1 
ATOM   9134  O OE1 . GLN F 6  37  ? 6.771   -30.624 16.308  1.00 116.10 ? 37  GLN E OE1 1 
ATOM   9135  N NE2 . GLN F 6  37  ? 6.583   -28.396 16.093  1.00 121.04 ? 37  GLN E NE2 1 
ATOM   9136  N N   . TRP F 6  38  ? 12.077  -28.819 15.157  1.00 137.79 ? 38  TRP E N   1 
ATOM   9137  C CA  . TRP F 6  38  ? 13.047  -28.021 15.909  1.00 139.91 ? 38  TRP E CA  1 
ATOM   9138  C C   . TRP F 6  38  ? 12.702  -26.548 15.771  1.00 146.64 ? 38  TRP E C   1 
ATOM   9139  O O   . TRP F 6  38  ? 13.271  -25.834 14.936  1.00 143.21 ? 38  TRP E O   1 
ATOM   9140  C CB  . TRP F 6  38  ? 14.470  -28.306 15.421  1.00 130.01 ? 38  TRP E CB  1 
ATOM   9141  C CG  . TRP F 6  38  ? 15.557  -27.852 16.345  1.00 127.50 ? 38  TRP E CG  1 
ATOM   9142  C CD1 . TRP F 6  38  ? 15.468  -26.903 17.322  1.00 133.17 ? 38  TRP E CD1 1 
ATOM   9143  C CD2 . TRP F 6  38  ? 16.903  -28.342 16.383  1.00 122.78 ? 38  TRP E CD2 1 
ATOM   9144  N NE1 . TRP F 6  38  ? 16.678  -26.767 17.961  1.00 128.60 ? 38  TRP E NE1 1 
ATOM   9145  C CE2 . TRP F 6  38  ? 17.575  -27.640 17.403  1.00 125.32 ? 38  TRP E CE2 1 
ATOM   9146  C CE3 . TRP F 6  38  ? 17.605  -29.304 15.650  1.00 121.50 ? 38  TRP E CE3 1 
ATOM   9147  C CZ2 . TRP F 6  38  ? 18.915  -27.871 17.710  1.00 131.48 ? 38  TRP E CZ2 1 
ATOM   9148  C CZ3 . TRP F 6  38  ? 18.935  -29.532 15.956  1.00 127.29 ? 38  TRP E CZ3 1 
ATOM   9149  C CH2 . TRP F 6  38  ? 19.575  -28.818 16.976  1.00 132.43 ? 38  TRP E CH2 1 
ATOM   9150  N N   . PRO F 6  39  ? 11.765  -26.053 16.576  1.00 130.31 ? 39  PRO E N   1 
ATOM   9151  C CA  . PRO F 6  39  ? 11.444  -24.622 16.554  1.00 136.90 ? 39  PRO E CA  1 
ATOM   9152  C C   . PRO F 6  39  ? 12.672  -23.790 16.871  1.00 131.43 ? 39  PRO E C   1 
ATOM   9153  O O   . PRO F 6  39  ? 13.477  -24.160 17.739  1.00 126.63 ? 39  PRO E O   1 
ATOM   9154  C CB  . PRO F 6  39  ? 10.374  -24.482 17.647  1.00 144.88 ? 39  PRO E CB  1 
ATOM   9155  C CG  . PRO F 6  39  ? 9.754   -25.835 17.734  1.00 140.95 ? 39  PRO E CG  1 
ATOM   9156  C CD  . PRO F 6  39  ? 10.877  -26.803 17.482  1.00 133.73 ? 39  PRO E CD  1 
ATOM   9157  N N   . PRO F 6  40  ? 12.861  -22.667 16.179  1.00 140.78 ? 40  PRO E N   1 
ATOM   9158  C CA  . PRO F 6  40  ? 14.078  -21.869 16.386  1.00 130.20 ? 40  PRO E CA  1 
ATOM   9159  C C   . PRO F 6  40  ? 14.057  -21.169 17.737  1.00 131.64 ? 40  PRO E C   1 
ATOM   9160  O O   . PRO F 6  40  ? 13.099  -20.471 18.079  1.00 139.15 ? 40  PRO E O   1 
ATOM   9161  C CB  . PRO F 6  40  ? 14.046  -20.867 15.226  1.00 128.14 ? 40  PRO E CB  1 
ATOM   9162  C CG  . PRO F 6  40  ? 12.595  -20.735 14.893  1.00 140.76 ? 40  PRO E CG  1 
ATOM   9163  C CD  . PRO F 6  40  ? 11.981  -22.085 15.150  1.00 146.01 ? 40  PRO E CD  1 
ATOM   9164  N N   . GLY F 6  41  ? 15.127  -21.363 18.505  1.00 131.39 ? 41  GLY E N   1 
ATOM   9165  C CA  . GLY F 6  41  ? 15.256  -20.758 19.812  1.00 135.08 ? 41  GLY E CA  1 
ATOM   9166  C C   . GLY F 6  41  ? 14.652  -21.541 20.955  1.00 134.11 ? 41  GLY E C   1 
ATOM   9167  O O   . GLY F 6  41  ? 14.537  -20.998 22.061  1.00 136.48 ? 41  GLY E O   1 
ATOM   9168  N N   . ARG F 6  42  ? 14.261  -22.790 20.731  1.00 128.65 ? 42  ARG E N   1 
ATOM   9169  C CA  . ARG F 6  42  ? 13.662  -23.615 21.775  1.00 135.58 ? 42  ARG E CA  1 
ATOM   9170  C C   . ARG F 6  42  ? 14.219  -25.029 21.641  1.00 130.54 ? 42  ARG E C   1 
ATOM   9171  O O   . ARG F 6  42  ? 15.236  -25.264 20.979  1.00 121.72 ? 42  ARG E O   1 
ATOM   9172  C CB  . ARG F 6  42  ? 12.128  -23.559 21.697  1.00 145.21 ? 42  ARG E CB  1 
ATOM   9173  C CG  . ARG F 6  42  ? 11.534  -22.236 22.154  1.00 149.42 ? 42  ARG E CG  1 
ATOM   9174  C CD  . ARG F 6  42  ? 10.019  -22.298 22.201  1.00 155.59 ? 42  ARG E CD  1 
ATOM   9175  N NE  . ARG F 6  42  ? 9.552   -23.461 22.944  1.00 156.59 ? 42  ARG E NE  1 
ATOM   9176  C CZ  . ARG F 6  42  ? 8.289   -23.673 23.287  1.00 153.74 ? 42  ARG E CZ  1 
ATOM   9177  N NH1 . ARG F 6  42  ? 7.336   -22.805 22.988  1.00 147.63 ? 42  ARG E NH1 1 
ATOM   9178  N NH2 . ARG F 6  42  ? 7.974   -24.783 23.949  1.00 149.29 ? 42  ARG E NH2 1 
ATOM   9179  N N   . ALA F 6  43  ? 13.547  -25.991 22.274  1.00 137.98 ? 43  ALA E N   1 
ATOM   9180  C CA  . ALA F 6  43  ? 13.997  -27.375 22.355  1.00 132.33 ? 43  ALA E CA  1 
ATOM   9181  C C   . ALA F 6  43  ? 13.446  -28.194 21.190  1.00 130.80 ? 43  ALA E C   1 
ATOM   9182  O O   . ALA F 6  43  ? 12.306  -27.983 20.765  1.00 135.88 ? 43  ALA E O   1 
ATOM   9183  C CB  . ALA F 6  43  ? 13.558  -28.008 23.672  1.00 135.21 ? 43  ALA E CB  1 
ATOM   9184  N N   . PRO F 6  44  ? 14.242  -29.130 20.666  1.00 134.47 ? 44  PRO E N   1 
ATOM   9185  C CA  . PRO F 6  44  ? 13.766  -29.975 19.562  1.00 131.36 ? 44  PRO E CA  1 
ATOM   9186  C C   . PRO F 6  44  ? 12.723  -30.991 19.999  1.00 129.56 ? 44  PRO E C   1 
ATOM   9187  O O   . PRO F 6  44  ? 12.287  -30.996 21.155  1.00 130.93 ? 44  PRO E O   1 
ATOM   9188  C CB  . PRO F 6  44  ? 15.046  -30.669 19.072  1.00 121.40 ? 44  PRO E CB  1 
ATOM   9189  C CG  . PRO F 6  44  ? 16.177  -29.859 19.636  1.00 120.53 ? 44  PRO E CG  1 
ATOM   9190  C CD  . PRO F 6  44  ? 15.673  -29.331 20.938  1.00 126.09 ? 44  PRO E CD  1 
ATOM   9191  N N   . THR F 6  45  ? 12.319  -31.859 19.074  1.00 118.99 ? 45  THR E N   1 
ATOM   9192  C CA  . THR F 6  45  ? 11.340  -32.901 19.357  1.00 114.26 ? 45  THR E CA  1 
ATOM   9193  C C   . THR F 6  45  ? 11.559  -34.038 18.373  1.00 113.43 ? 45  THR E C   1 
ATOM   9194  O O   . THR F 6  45  ? 11.651  -33.799 17.166  1.00 111.82 ? 45  THR E O   1 
ATOM   9195  C CB  . THR F 6  45  ? 9.904   -32.369 19.240  1.00 111.19 ? 45  THR E CB  1 
ATOM   9196  O OG1 . THR F 6  45  ? 9.723   -31.257 20.126  1.00 120.56 ? 45  THR E OG1 1 
ATOM   9197  C CG2 . THR F 6  45  ? 8.898   -33.459 19.585  1.00 110.70 ? 45  THR E CG2 1 
ATOM   9198  N N   . LEU F 6  46  ? 11.649  -35.265 18.883  1.00 111.29 ? 46  LEU E N   1 
ATOM   9199  C CA  . LEU F 6  46  ? 11.774  -36.428 18.011  1.00 110.97 ? 46  LEU E CA  1 
ATOM   9200  C C   . LEU F 6  46  ? 10.436  -36.686 17.332  1.00 107.98 ? 46  LEU E C   1 
ATOM   9201  O O   . LEU F 6  46  ? 9.453   -37.035 17.993  1.00 108.36 ? 46  LEU E O   1 
ATOM   9202  C CB  . LEU F 6  46  ? 12.224  -37.654 18.799  1.00 114.64 ? 46  LEU E CB  1 
ATOM   9203  C CG  . LEU F 6  46  ? 12.386  -38.926 17.960  1.00 114.87 ? 46  LEU E CG  1 
ATOM   9204  C CD1 . LEU F 6  46  ? 13.661  -38.872 17.137  1.00 114.85 ? 46  LEU E CD1 1 
ATOM   9205  C CD2 . LEU F 6  46  ? 12.361  -40.174 18.828  1.00 119.15 ? 46  LEU E CD2 1 
ATOM   9206  N N   . ILE F 6  47  ? 10.392  -36.505 16.016  1.00 121.61 ? 47  ILE E N   1 
ATOM   9207  C CA  . ILE F 6  47  ? 9.185   -36.795 15.250  1.00 118.70 ? 47  ILE E CA  1 
ATOM   9208  C C   . ILE F 6  47  ? 9.205   -38.217 14.712  1.00 118.71 ? 47  ILE E C   1 
ATOM   9209  O O   . ILE F 6  47  ? 8.244   -38.971 14.885  1.00 118.21 ? 47  ILE E O   1 
ATOM   9210  C CB  . ILE F 6  47  ? 9.016   -35.766 14.112  1.00 117.24 ? 47  ILE E CB  1 
ATOM   9211  C CG1 . ILE F 6  47  ? 8.919   -34.350 14.680  1.00 120.46 ? 47  ILE E CG1 1 
ATOM   9212  C CG2 . ILE F 6  47  ? 7.788   -36.093 13.276  1.00 115.11 ? 47  ILE E CG2 1 
ATOM   9213  C CD1 . ILE F 6  47  ? 7.729   -34.131 15.591  1.00 118.49 ? 47  ILE E CD1 1 
ATOM   9214  N N   . ILE F 6  48  ? 10.300  -38.610 14.059  1.00 114.32 ? 48  ILE E N   1 
ATOM   9215  C CA  . ILE F 6  48  ? 10.392  -39.922 13.419  1.00 115.35 ? 48  ILE E CA  1 
ATOM   9216  C C   . ILE F 6  48  ? 11.822  -40.426 13.562  1.00 117.81 ? 48  ILE E C   1 
ATOM   9217  O O   . ILE F 6  48  ? 12.746  -39.818 13.019  1.00 118.01 ? 48  ILE E O   1 
ATOM   9218  C CB  . ILE F 6  48  ? 9.988   -39.857 11.934  1.00 113.91 ? 48  ILE E CB  1 
ATOM   9219  C CG1 . ILE F 6  48  ? 8.475   -39.672 11.795  1.00 112.97 ? 48  ILE E CG1 1 
ATOM   9220  C CG2 . ILE F 6  48  ? 10.444  -41.093 11.187  1.00 115.32 ? 48  ILE E CG2 1 
ATOM   9221  C CD1 . ILE F 6  48  ? 7.992   -39.639 10.373  1.00 112.69 ? 48  ILE E CD1 1 
ATOM   9222  N N   . TYR F 6  49  ? 12.017  -41.532 14.281  1.00 104.39 ? 49  TYR E N   1 
ATOM   9223  C CA  . TYR F 6  49  ? 13.390  -41.974 14.519  1.00 107.63 ? 49  TYR E CA  1 
ATOM   9224  C C   . TYR F 6  49  ? 13.851  -42.991 13.474  1.00 115.70 ? 49  TYR E C   1 
ATOM   9225  O O   . TYR F 6  49  ? 14.856  -42.769 12.791  1.00 119.48 ? 49  TYR E O   1 
ATOM   9226  C CB  . TYR F 6  49  ? 13.554  -42.503 15.956  1.00 105.30 ? 49  TYR E CB  1 
ATOM   9227  C CG  . TYR F 6  49  ? 12.875  -43.811 16.316  1.00 116.80 ? 49  TYR E CG  1 
ATOM   9228  C CD1 . TYR F 6  49  ? 11.558  -43.836 16.753  1.00 122.69 ? 49  TYR E CD1 1 
ATOM   9229  C CD2 . TYR F 6  49  ? 13.572  -45.014 16.273  1.00 123.76 ? 49  TYR E CD2 1 
ATOM   9230  C CE1 . TYR F 6  49  ? 10.944  -45.025 17.104  1.00 138.22 ? 49  TYR E CE1 1 
ATOM   9231  C CE2 . TYR F 6  49  ? 12.964  -46.207 16.620  1.00 136.14 ? 49  TYR E CE2 1 
ATOM   9232  C CZ  . TYR F 6  49  ? 11.650  -46.206 17.035  1.00 144.94 ? 49  TYR E CZ  1 
ATOM   9233  O OH  . TYR F 6  49  ? 11.037  -47.388 17.384  1.00 158.25 ? 49  TYR E OH  1 
ATOM   9234  N N   . GLU F 6  50  ? 13.132  -44.096 13.326  1.00 118.90 ? 50  GLU E N   1 
ATOM   9235  C CA  . GLU F 6  50  ? 13.426  -45.016 12.240  1.00 126.80 ? 50  GLU E CA  1 
ATOM   9236  C C   . GLU F 6  50  ? 12.645  -44.602 10.999  1.00 129.14 ? 50  GLU E C   1 
ATOM   9237  O O   . GLU F 6  50  ? 11.629  -43.910 11.085  1.00 124.71 ? 50  GLU E O   1 
ATOM   9238  C CB  . GLU F 6  50  ? 13.106  -46.458 12.638  1.00 129.55 ? 50  GLU E CB  1 
ATOM   9239  C CG  . GLU F 6  50  ? 14.337  -47.235 13.094  1.00 131.34 ? 50  GLU E CG  1 
ATOM   9240  C CD  . GLU F 6  50  ? 14.016  -48.331 14.093  1.00 137.42 ? 50  GLU E CD  1 
ATOM   9241  O OE1 . GLU F 6  50  ? 12.928  -48.935 13.995  1.00 141.57 ? 50  GLU E OE1 1 
ATOM   9242  O OE2 . GLU F 6  50  ? 14.856  -48.582 14.985  1.00 138.51 ? 50  GLU E OE2 1 
ATOM   9243  N N   . ASP F 6  51  ? 13.143  -45.039 9.837   1.00 114.68 ? 51  ASP E N   1 
ATOM   9244  C CA  . ASP F 6  51  ? 12.669  -44.522 8.554   1.00 120.13 ? 51  ASP E CA  1 
ATOM   9245  C C   . ASP F 6  51  ? 11.146  -44.498 8.474   1.00 115.14 ? 51  ASP E C   1 
ATOM   9246  O O   . ASP F 6  51  ? 10.548  -43.478 8.114   1.00 116.32 ? 51  ASP E O   1 
ATOM   9247  C CB  . ASP F 6  51  ? 13.255  -45.356 7.414   1.00 130.53 ? 51  ASP E CB  1 
ATOM   9248  C CG  . ASP F 6  51  ? 14.770  -45.309 7.380   1.00 133.00 ? 51  ASP E CG  1 
ATOM   9249  O OD1 . ASP F 6  51  ? 15.340  -44.231 7.651   1.00 129.15 ? 51  ASP E OD1 1 
ATOM   9250  O OD2 . ASP F 6  51  ? 15.393  -46.352 7.087   1.00 138.95 ? 51  ASP E OD2 1 
ATOM   9251  N N   . ASN F 6  52  ? 10.500  -45.607 8.827   1.00 120.68 ? 52  ASN E N   1 
ATOM   9252  C CA  . ASN F 6  52  ? 9.048   -45.705 8.770   1.00 117.64 ? 52  ASN E CA  1 
ATOM   9253  C C   . ASN F 6  52  ? 8.404   -45.739 10.150  1.00 109.20 ? 52  ASN E C   1 
ATOM   9254  O O   . ASN F 6  52  ? 7.223   -46.083 10.259  1.00 110.48 ? 52  ASN E O   1 
ATOM   9255  C CB  . ASN F 6  52  ? 8.631   -46.946 7.976   1.00 125.89 ? 52  ASN E CB  1 
ATOM   9256  C CG  . ASN F 6  52  ? 9.308   -47.030 6.620   1.00 136.59 ? 52  ASN E CG  1 
ATOM   9257  O OD1 . ASN F 6  52  ? 8.891   -46.376 5.663   1.00 138.54 ? 52  ASN E OD1 1 
ATOM   9258  N ND2 . ASN F 6  52  ? 10.350  -47.848 6.529   1.00 144.76 ? 52  ASN E ND2 1 
ATOM   9259  N N   . GLU F 6  53  ? 9.140   -45.383 11.202  1.00 130.84 ? 53  GLU E N   1 
ATOM   9260  C CA  . GLU F 6  53  ? 8.673   -45.535 12.573  1.00 125.86 ? 53  GLU E CA  1 
ATOM   9261  C C   . GLU F 6  53  ? 8.732   -44.203 13.310  1.00 118.03 ? 53  GLU E C   1 
ATOM   9262  O O   . GLU F 6  53  ? 9.729   -43.479 13.227  1.00 116.37 ? 53  GLU E O   1 
ATOM   9263  C CB  . GLU F 6  53  ? 9.504   -46.586 13.315  1.00 127.85 ? 53  GLU E CB  1 
ATOM   9264  C CG  . GLU F 6  53  ? 8.709   -47.425 14.298  1.00 135.46 ? 53  GLU E CG  1 
ATOM   9265  C CD  . GLU F 6  53  ? 9.257   -48.832 14.426  1.00 138.40 ? 53  GLU E CD  1 
ATOM   9266  O OE1 . GLU F 6  53  ? 10.008  -49.260 13.524  1.00 144.74 ? 53  GLU E OE1 1 
ATOM   9267  O OE2 . GLU F 6  53  ? 8.938   -49.509 15.425  1.00 134.78 ? 53  GLU E OE2 1 
ATOM   9268  N N   . ARG F 6  54  ? 7.665   -43.896 14.041  1.00 140.46 ? 54  ARG E N   1 
ATOM   9269  C CA  . ARG F 6  54  ? 7.518   -42.631 14.744  1.00 129.27 ? 54  ARG E CA  1 
ATOM   9270  C C   . ARG F 6  54  ? 7.907   -42.763 16.212  1.00 126.77 ? 54  ARG E C   1 
ATOM   9271  O O   . ARG F 6  54  ? 8.179   -43.851 16.723  1.00 134.52 ? 54  ARG E O   1 
ATOM   9272  C CB  . ARG F 6  54  ? 6.077   -42.123 14.640  1.00 127.26 ? 54  ARG E CB  1 
ATOM   9273  C CG  . ARG F 6  54  ? 5.753   -41.412 13.351  1.00 127.62 ? 54  ARG E CG  1 
ATOM   9274  C CD  . ARG F 6  54  ? 4.344   -40.844 13.379  1.00 122.89 ? 54  ARG E CD  1 
ATOM   9275  N NE  . ARG F 6  54  ? 3.325   -41.885 13.306  1.00 124.69 ? 54  ARG E NE  1 
ATOM   9276  C CZ  . ARG F 6  54  ? 2.496   -42.195 14.294  1.00 117.85 ? 54  ARG E CZ  1 
ATOM   9277  N NH1 . ARG F 6  54  ? 2.524   -41.549 15.448  1.00 112.01 ? 54  ARG E NH1 1 
ATOM   9278  N NH2 . ARG F 6  54  ? 1.612   -43.173 14.115  1.00 120.47 ? 54  ARG E NH2 1 
ATOM   9279  N N   . ALA F 6  55  ? 7.913   -41.611 16.899  1.00 134.82 ? 55  ALA E N   1 
ATOM   9280  C CA  . ALA F 6  55  ? 8.100   -41.468 18.332  1.00 129.58 ? 55  ALA E CA  1 
ATOM   9281  C C   . ALA F 6  55  ? 6.764   -41.617 19.053  1.00 134.11 ? 55  ALA E C   1 
ATOM   9282  O O   . ALA F 6  55  ? 5.706   -41.347 18.474  1.00 132.67 ? 55  ALA E O   1 
ATOM   9283  C CB  . ALA F 6  55  ? 8.711   -40.108 18.656  1.00 110.69 ? 55  ALA E CB  1 
ATOM   9284  N N   . PRO F 6  56  ? 6.775   -42.056 20.310  1.00 138.61 ? 56  PRO E N   1 
ATOM   9285  C CA  . PRO F 6  56  ? 5.516   -42.175 21.053  1.00 133.93 ? 56  PRO E CA  1 
ATOM   9286  C C   . PRO F 6  56  ? 4.883   -40.814 21.296  1.00 121.32 ? 56  PRO E C   1 
ATOM   9287  O O   . PRO F 6  56  ? 5.567   -39.802 21.462  1.00 116.05 ? 56  PRO E O   1 
ATOM   9288  C CB  . PRO F 6  56  ? 5.941   -42.835 22.370  1.00 132.95 ? 56  PRO E CB  1 
ATOM   9289  C CG  . PRO F 6  56  ? 7.395   -42.513 22.502  1.00 134.13 ? 56  PRO E CG  1 
ATOM   9290  C CD  . PRO F 6  56  ? 7.930   -42.510 21.103  1.00 138.38 ? 56  PRO E CD  1 
ATOM   9291  N N   . GLY F 6  57  ? 3.550   -40.801 21.306  1.00 134.05 ? 57  GLY E N   1 
ATOM   9292  C CA  . GLY F 6  57  ? 2.798   -39.580 21.502  1.00 121.41 ? 57  GLY E CA  1 
ATOM   9293  C C   . GLY F 6  57  ? 2.661   -38.700 20.280  1.00 124.33 ? 57  GLY E C   1 
ATOM   9294  O O   . GLY F 6  57  ? 1.831   -37.781 20.291  1.00 115.13 ? 57  GLY E O   1 
ATOM   9295  N N   . ILE F 6  58  ? 3.448   -38.941 19.228  1.00 126.56 ? 58  ILE E N   1 
ATOM   9296  C CA  . ILE F 6  58  ? 3.333   -38.152 18.008  1.00 125.12 ? 58  ILE E CA  1 
ATOM   9297  C C   . ILE F 6  58  ? 1.971   -38.390 17.370  1.00 124.87 ? 58  ILE E C   1 
ATOM   9298  O O   . ILE F 6  58  ? 1.469   -39.521 17.331  1.00 129.08 ? 58  ILE E O   1 
ATOM   9299  C CB  . ILE F 6  58  ? 4.477   -38.506 17.041  1.00 131.70 ? 58  ILE E CB  1 
ATOM   9300  C CG1 . ILE F 6  58  ? 5.822   -38.058 17.614  1.00 123.50 ? 58  ILE E CG1 1 
ATOM   9301  C CG2 . ILE F 6  58  ? 4.256   -37.876 15.672  1.00 128.26 ? 58  ILE E CG2 1 
ATOM   9302  C CD1 . ILE F 6  58  ? 5.970   -36.556 17.718  1.00 105.89 ? 58  ILE E CD1 1 
ATOM   9303  N N   . SER F 6  59  ? 1.356   -37.314 16.886  1.00 123.88 ? 59  SER E N   1 
ATOM   9304  C CA  . SER F 6  59  ? 0.111   -37.447 16.145  1.00 124.12 ? 59  SER E CA  1 
ATOM   9305  C C   . SER F 6  59  ? 0.339   -38.321 14.913  1.00 134.22 ? 59  SER E C   1 
ATOM   9306  O O   . SER F 6  59  ? 1.367   -38.187 14.238  1.00 137.73 ? 59  SER E O   1 
ATOM   9307  C CB  . SER F 6  59  ? -0.423  -36.075 15.726  1.00 116.43 ? 59  SER E CB  1 
ATOM   9308  O OG  . SER F 6  59  ? -0.867  -35.328 16.847  1.00 119.09 ? 59  SER E OG  1 
ATOM   9309  N N   . PRO F 6  60  ? -0.593  -39.224 14.591  1.00 122.34 ? 60  PRO E N   1 
ATOM   9310  C CA  . PRO F 6  60  ? -0.368  -40.150 13.468  1.00 131.17 ? 60  PRO E CA  1 
ATOM   9311  C C   . PRO F 6  60  ? -0.288  -39.471 12.111  1.00 131.83 ? 60  PRO E C   1 
ATOM   9312  O O   . PRO F 6  60  ? 0.055   -40.139 11.127  1.00 139.04 ? 60  PRO E O   1 
ATOM   9313  C CB  . PRO F 6  60  ? -1.579  -41.089 13.544  1.00 133.45 ? 60  PRO E CB  1 
ATOM   9314  C CG  . PRO F 6  60  ? -2.638  -40.274 14.215  1.00 124.97 ? 60  PRO E CG  1 
ATOM   9315  C CD  . PRO F 6  60  ? -1.914  -39.414 15.213  1.00 118.09 ? 60  PRO E CD  1 
ATOM   9316  N N   . ARG F 6  61  ? -0.577  -38.173 12.025  1.00 133.99 ? 61  ARG E N   1 
ATOM   9317  C CA  . ARG F 6  61  ? -0.572  -37.465 10.751  1.00 133.59 ? 61  ARG E CA  1 
ATOM   9318  C C   . ARG F 6  61  ? 0.831   -37.178 10.225  1.00 134.29 ? 61  ARG E C   1 
ATOM   9319  O O   . ARG F 6  61  ? 0.956   -36.540 9.174   1.00 137.54 ? 61  ARG E O   1 
ATOM   9320  C CB  . ARG F 6  61  ? -1.361  -36.162 10.887  1.00 124.46 ? 61  ARG E CB  1 
ATOM   9321  C CG  . ARG F 6  61  ? -0.912  -35.273 12.034  1.00 115.50 ? 61  ARG E CG  1 
ATOM   9322  C CD  . ARG F 6  61  ? -1.882  -34.121 12.235  1.00 109.32 ? 61  ARG E CD  1 
ATOM   9323  N NE  . ARG F 6  61  ? -1.382  -33.138 13.189  1.00 100.59 ? 61  ARG E NE  1 
ATOM   9324  C CZ  . ARG F 6  61  ? -0.598  -32.119 12.869  1.00 96.90  ? 61  ARG E CZ  1 
ATOM   9325  N NH1 . ARG F 6  61  ? -0.189  -31.926 11.626  1.00 101.38 ? 61  ARG E NH1 1 
ATOM   9326  N NH2 . ARG F 6  61  ? -0.214  -31.272 13.819  1.00 88.34  ? 61  ARG E NH2 1 
ATOM   9327  N N   . PHE F 6  62  ? 1.876   -37.625 10.913  1.00 117.54 ? 62  PHE E N   1 
ATOM   9328  C CA  . PHE F 6  62  ? 3.251   -37.474 10.455  1.00 117.76 ? 62  PHE E CA  1 
ATOM   9329  C C   . PHE F 6  62  ? 3.739   -38.814 9.919   1.00 115.37 ? 62  PHE E C   1 
ATOM   9330  O O   . PHE F 6  62  ? 3.552   -39.848 10.569  1.00 112.48 ? 62  PHE E O   1 
ATOM   9331  C CB  . PHE F 6  62  ? 4.156   -36.991 11.591  1.00 116.97 ? 62  PHE E CB  1 
ATOM   9332  C CG  . PHE F 6  62  ? 3.796   -35.626 12.127  1.00 120.01 ? 62  PHE E CG  1 
ATOM   9333  C CD1 . PHE F 6  62  ? 2.692   -35.454 12.950  1.00 118.84 ? 62  PHE E CD1 1 
ATOM   9334  C CD2 . PHE F 6  62  ? 4.574   -34.521 11.823  1.00 123.77 ? 62  PHE E CD2 1 
ATOM   9335  C CE1 . PHE F 6  62  ? 2.363   -34.205 13.444  1.00 121.48 ? 62  PHE E CE1 1 
ATOM   9336  C CE2 . PHE F 6  62  ? 4.251   -33.268 12.317  1.00 126.13 ? 62  PHE E CE2 1 
ATOM   9337  C CZ  . PHE F 6  62  ? 3.144   -33.111 13.127  1.00 125.22 ? 62  PHE E CZ  1 
ATOM   9338  N N   . SER F 6  63  ? 4.349   -38.802 8.734   1.00 119.33 ? 63  SER E N   1 
ATOM   9339  C CA  . SER F 6  63  ? 4.808   -40.035 8.108   1.00 117.63 ? 63  SER E CA  1 
ATOM   9340  C C   . SER F 6  63  ? 6.198   -39.835 7.522   1.00 120.76 ? 63  SER E C   1 
ATOM   9341  O O   . SER F 6  63  ? 6.608   -38.718 7.198   1.00 124.94 ? 63  SER E O   1 
ATOM   9342  C CB  . SER F 6  63  ? 3.842   -40.515 7.016   1.00 118.32 ? 63  SER E CB  1 
ATOM   9343  O OG  . SER F 6  63  ? 2.621   -40.966 7.576   1.00 117.21 ? 63  SER E OG  1 
ATOM   9344  N N   . GLY F 6  64  ? 6.924   -40.944 7.393   1.00 118.72 ? 64  GLY E N   1 
ATOM   9345  C CA  . GLY F 6  64  ? 8.258   -40.910 6.839   1.00 122.10 ? 64  GLY E CA  1 
ATOM   9346  C C   . GLY F 6  64  ? 8.452   -42.033 5.840   1.00 122.42 ? 64  GLY E C   1 
ATOM   9347  O O   . GLY F 6  64  ? 7.776   -43.064 5.887   1.00 118.87 ? 64  GLY E O   1 
ATOM   9348  N N   . TYR F 6  65  ? 9.393   -41.810 4.925   1.00 123.24 ? 65  TYR E N   1 
ATOM   9349  C CA  . TYR F 6  65  ? 9.711   -42.791 3.898   1.00 124.19 ? 65  TYR E CA  1 
ATOM   9350  C C   . TYR F 6  65  ? 11.154  -42.578 3.468   1.00 135.58 ? 65  TYR E C   1 
ATOM   9351  O O   . TYR F 6  65  ? 11.720  -41.502 3.659   1.00 145.99 ? 65  TYR E O   1 
ATOM   9352  C CB  . TYR F 6  65  ? 8.747   -42.676 2.709   1.00 127.23 ? 65  TYR E CB  1 
ATOM   9353  C CG  . TYR F 6  65  ? 9.058   -43.598 1.553   1.00 128.55 ? 65  TYR E CG  1 
ATOM   9354  C CD1 . TYR F 6  65  ? 8.689   -44.936 1.587   1.00 124.88 ? 65  TYR E CD1 1 
ATOM   9355  C CD2 . TYR F 6  65  ? 9.715   -43.127 0.424   1.00 134.84 ? 65  TYR E CD2 1 
ATOM   9356  C CE1 . TYR F 6  65  ? 8.971   -45.781 0.530   1.00 125.95 ? 65  TYR E CE1 1 
ATOM   9357  C CE2 . TYR F 6  65  ? 10.002  -43.964 -0.636  1.00 135.22 ? 65  TYR E CE2 1 
ATOM   9358  C CZ  . TYR F 6  65  ? 9.627   -45.289 -0.579  1.00 130.69 ? 65  TYR E CZ  1 
ATOM   9359  O OH  . TYR F 6  65  ? 9.911   -46.125 -1.634  1.00 131.14 ? 65  TYR E OH  1 
ATOM   9360  N N   . LYS F 6  66  ? 11.754  -43.615 2.888   1.00 127.15 ? 66  LYS E N   1 
ATOM   9361  C CA  . LYS F 6  66  ? 13.127  -43.525 2.404   1.00 140.81 ? 66  LYS E CA  1 
ATOM   9362  C C   . LYS F 6  66  ? 13.236  -44.225 1.060   1.00 141.25 ? 66  LYS E C   1 
ATOM   9363  O O   . LYS F 6  66  ? 12.930  -45.417 0.952   1.00 132.19 ? 66  LYS E O   1 
ATOM   9364  C CB  . LYS F 6  66  ? 14.111  -44.138 3.405   1.00 140.56 ? 66  LYS E CB  1 
ATOM   9365  C CG  . LYS F 6  66  ? 15.569  -43.993 2.998   1.00 156.76 ? 66  LYS E CG  1 
ATOM   9366  C CD  . LYS F 6  66  ? 16.479  -44.764 3.937   1.00 156.80 ? 66  LYS E CD  1 
ATOM   9367  C CE  . LYS F 6  66  ? 16.161  -46.251 3.910   1.00 146.84 ? 66  LYS E CE  1 
ATOM   9368  N NZ  . LYS F 6  66  ? 16.974  -47.014 4.896   1.00 146.80 ? 66  LYS E NZ  1 
ATOM   9369  N N   . SER F 6  67  ? 13.671  -43.488 0.042   1.00 146.95 ? 67  SER E N   1 
ATOM   9370  C CA  . SER F 6  67  ? 13.959  -44.063 -1.262  1.00 146.20 ? 67  SER E CA  1 
ATOM   9371  C C   . SER F 6  67  ? 15.412  -44.534 -1.286  1.00 150.37 ? 67  SER E C   1 
ATOM   9372  O O   . SER F 6  67  ? 16.080  -44.607 -0.252  1.00 154.42 ? 67  SER E O   1 
ATOM   9373  C CB  . SER F 6  67  ? 13.668  -43.050 -2.368  1.00 152.29 ? 67  SER E CB  1 
ATOM   9374  O OG  . SER F 6  67  ? 12.322  -42.610 -2.319  1.00 149.07 ? 67  SER E OG  1 
ATOM   9375  N N   . TYR F 6  68  ? 15.921  -44.857 -2.471  1.00 153.39 ? 68  TYR E N   1 
ATOM   9376  C CA  . TYR F 6  68  ? 17.309  -45.269 -2.617  1.00 154.75 ? 68  TYR E CA  1 
ATOM   9377  C C   . TYR F 6  68  ? 18.257  -44.089 -2.781  1.00 164.53 ? 68  TYR E C   1 
ATOM   9378  O O   . TYR F 6  68  ? 19.473  -44.295 -2.861  1.00 165.09 ? 68  TYR E O   1 
ATOM   9379  C CB  . TYR F 6  68  ? 17.460  -46.221 -3.809  1.00 145.92 ? 68  TYR E CB  1 
ATOM   9380  C CG  . TYR F 6  68  ? 17.522  -45.526 -5.151  1.00 147.39 ? 68  TYR E CG  1 
ATOM   9381  C CD1 . TYR F 6  68  ? 16.372  -45.038 -5.757  1.00 146.49 ? 68  TYR E CD1 1 
ATOM   9382  C CD2 . TYR F 6  68  ? 18.732  -45.365 -5.816  1.00 148.63 ? 68  TYR E CD2 1 
ATOM   9383  C CE1 . TYR F 6  68  ? 16.425  -44.404 -6.986  1.00 147.56 ? 68  TYR E CE1 1 
ATOM   9384  C CE2 . TYR F 6  68  ? 18.795  -44.732 -7.044  1.00 150.00 ? 68  TYR E CE2 1 
ATOM   9385  C CZ  . TYR F 6  68  ? 17.639  -44.254 -7.625  1.00 150.09 ? 68  TYR E CZ  1 
ATOM   9386  O OH  . TYR F 6  68  ? 17.698  -43.625 -8.847  1.00 153.46 ? 68  TYR E OH  1 
ATOM   9387  N N   . TRP F 6  69  ? 17.735  -42.862 -2.836  1.00 152.34 ? 69  TRP E N   1 
ATOM   9388  C CA  . TRP F 6  69  ? 18.580  -41.683 -2.949  1.00 159.65 ? 69  TRP E CA  1 
ATOM   9389  C C   . TRP F 6  69  ? 18.076  -40.491 -2.149  1.00 166.82 ? 69  TRP E C   1 
ATOM   9390  O O   . TRP F 6  69  ? 18.744  -39.451 -2.148  1.00 173.31 ? 69  TRP E O   1 
ATOM   9391  C CB  . TRP F 6  69  ? 18.735  -41.271 -4.424  1.00 157.06 ? 69  TRP E CB  1 
ATOM   9392  C CG  . TRP F 6  69  ? 17.495  -40.674 -5.025  1.00 156.57 ? 69  TRP E CG  1 
ATOM   9393  C CD1 . TRP F 6  69  ? 16.404  -41.349 -5.493  1.00 149.81 ? 69  TRP E CD1 1 
ATOM   9394  C CD2 . TRP F 6  69  ? 17.223  -39.281 -5.232  1.00 162.53 ? 69  TRP E CD2 1 
ATOM   9395  N NE1 . TRP F 6  69  ? 15.469  -40.464 -5.974  1.00 151.66 ? 69  TRP E NE1 1 
ATOM   9396  C CE2 . TRP F 6  69  ? 15.948  -39.188 -5.826  1.00 159.54 ? 69  TRP E CE2 1 
ATOM   9397  C CE3 . TRP F 6  69  ? 17.933  -38.104 -4.972  1.00 169.51 ? 69  TRP E CE3 1 
ATOM   9398  C CZ2 . TRP F 6  69  ? 15.368  -37.966 -6.163  1.00 164.15 ? 69  TRP E CZ2 1 
ATOM   9399  C CZ3 . TRP F 6  69  ? 17.355  -36.892 -5.308  1.00 173.68 ? 69  TRP E CZ3 1 
ATOM   9400  C CH2 . TRP F 6  69  ? 16.086  -36.832 -5.897  1.00 171.28 ? 69  TRP E CH2 1 
ATOM   9401  N N   . SER F 6  70  ? 16.936  -40.600 -1.469  1.00 150.90 ? 70  SER E N   1 
ATOM   9402  C CA  . SER F 6  70  ? 16.389  -39.481 -0.714  1.00 157.69 ? 70  SER E CA  1 
ATOM   9403  C C   . SER F 6  70  ? 15.322  -39.993 0.240   1.00 153.21 ? 70  SER E C   1 
ATOM   9404  O O   . SER F 6  70  ? 14.580  -40.920 -0.093  1.00 142.96 ? 70  SER E O   1 
ATOM   9405  C CB  . SER F 6  70  ? 15.794  -38.421 -1.651  1.00 160.41 ? 70  SER E CB  1 
ATOM   9406  O OG  . SER F 6  70  ? 14.889  -39.010 -2.566  1.00 153.89 ? 70  SER E OG  1 
ATOM   9407  N N   . ALA F 6  71  ? 15.253  -39.385 1.421   1.00 142.18 ? 71  ALA E N   1 
ATOM   9408  C CA  . ALA F 6  71  ? 14.217  -39.671 2.402   1.00 130.36 ? 71  ALA E CA  1 
ATOM   9409  C C   . ALA F 6  71  ? 13.222  -38.519 2.439   1.00 128.65 ? 71  ALA E C   1 
ATOM   9410  O O   . ALA F 6  71  ? 13.596  -37.357 2.262   1.00 141.94 ? 71  ALA E O   1 
ATOM   9411  C CB  . ALA F 6  71  ? 14.818  -39.895 3.791   1.00 129.35 ? 71  ALA E CB  1 
ATOM   9412  N N   . TYR F 6  72  ? 11.955  -38.845 2.665   1.00 138.12 ? 72  TYR E N   1 
ATOM   9413  C CA  . TYR F 6  72  ? 10.869  -37.879 2.616   1.00 133.95 ? 72  TYR E CA  1 
ATOM   9414  C C   . TYR F 6  72  ? 10.099  -37.883 3.929   1.00 119.78 ? 72  TYR E C   1 
ATOM   9415  O O   . TYR F 6  72  ? 9.788   -38.945 4.481   1.00 109.31 ? 72  TYR E O   1 
ATOM   9416  C CB  . TYR F 6  72  ? 9.914   -38.182 1.454   1.00 129.26 ? 72  TYR E CB  1 
ATOM   9417  C CG  . TYR F 6  72  ? 10.602  -38.329 0.113   1.00 139.67 ? 72  TYR E CG  1 
ATOM   9418  C CD1 . TYR F 6  72  ? 11.614  -37.459 -0.271  1.00 154.93 ? 72  TYR E CD1 1 
ATOM   9419  C CD2 . TYR F 6  72  ? 10.243  -39.344 -0.763  1.00 132.85 ? 72  TYR E CD2 1 
ATOM   9420  C CE1 . TYR F 6  72  ? 12.246  -37.593 -1.492  1.00 160.17 ? 72  TYR E CE1 1 
ATOM   9421  C CE2 . TYR F 6  72  ? 10.869  -39.486 -1.986  1.00 139.59 ? 72  TYR E CE2 1 
ATOM   9422  C CZ  . TYR F 6  72  ? 11.869  -38.608 -2.346  1.00 152.16 ? 72  TYR E CZ  1 
ATOM   9423  O OH  . TYR F 6  72  ? 12.495  -38.746 -3.563  1.00 154.81 ? 72  TYR E OH  1 
ATOM   9424  N N   . LEU F 6  73  ? 9.797   -36.685 4.421   1.00 129.73 ? 73  LEU E N   1 
ATOM   9425  C CA  . LEU F 6  73  ? 8.981   -36.486 5.612   1.00 117.96 ? 73  LEU E CA  1 
ATOM   9426  C C   . LEU F 6  73  ? 7.696   -35.786 5.196   1.00 117.01 ? 73  LEU E C   1 
ATOM   9427  O O   . LEU F 6  73  ? 7.741   -34.685 4.640   1.00 124.95 ? 73  LEU E O   1 
ATOM   9428  C CB  . LEU F 6  73  ? 9.728   -35.659 6.659   1.00 121.36 ? 73  LEU E CB  1 
ATOM   9429  C CG  . LEU F 6  73  ? 8.944   -35.264 7.916   1.00 114.40 ? 73  LEU E CG  1 
ATOM   9430  C CD1 . LEU F 6  73  ? 8.824   -36.437 8.876   1.00 104.07 ? 73  LEU E CD1 1 
ATOM   9431  C CD2 . LEU F 6  73  ? 9.575   -34.062 8.604   1.00 118.23 ? 73  LEU E CD2 1 
ATOM   9432  N N   . THR F 6  74  ? 6.559   -36.421 5.459   1.00 121.33 ? 74  THR E N   1 
ATOM   9433  C CA  . THR F 6  74  ? 5.258   -35.896 5.072   1.00 122.74 ? 74  THR E CA  1 
ATOM   9434  C C   . THR F 6  74  ? 4.475   -35.506 6.318   1.00 119.67 ? 74  THR E C   1 
ATOM   9435  O O   . THR F 6  74  ? 4.435   -36.262 7.296   1.00 115.10 ? 74  THR E O   1 
ATOM   9436  C CB  . THR F 6  74  ? 4.470   -36.926 4.260   1.00 120.88 ? 74  THR E CB  1 
ATOM   9437  O OG1 . THR F 6  74  ? 3.906   -37.901 5.145   1.00 115.45 ? 74  THR E OG1 1 
ATOM   9438  C CG2 . THR F 6  74  ? 5.384   -37.628 3.265   1.00 123.80 ? 74  THR E CG2 1 
ATOM   9439  N N   . ILE F 6  75  ? 3.857   -34.329 6.277   1.00 114.72 ? 75  ILE E N   1 
ATOM   9440  C CA  . ILE F 6  75  ? 3.020   -33.831 7.360   1.00 113.40 ? 75  ILE E CA  1 
ATOM   9441  C C   . ILE F 6  75  ? 1.620   -33.650 6.796   1.00 115.82 ? 75  ILE E C   1 
ATOM   9442  O O   . ILE F 6  75  ? 1.392   -32.772 5.953   1.00 121.22 ? 75  ILE E O   1 
ATOM   9443  C CB  . ILE F 6  75  ? 3.549   -32.515 7.947   1.00 116.28 ? 75  ILE E CB  1 
ATOM   9444  C CG1 . ILE F 6  75  ? 5.031   -32.638 8.311   1.00 116.25 ? 75  ILE E CG1 1 
ATOM   9445  C CG2 . ILE F 6  75  ? 2.727   -32.114 9.162   1.00 114.24 ? 75  ILE E CG2 1 
ATOM   9446  C CD1 . ILE F 6  75  ? 5.974   -32.086 7.257   1.00 123.49 ? 75  ILE E CD1 1 
ATOM   9447  N N   . SER F 6  76  ? 0.685   -34.478 7.250   1.00 114.91 ? 76  SER E N   1 
ATOM   9448  C CA  . SER F 6  76  ? -0.698  -34.410 6.804   1.00 112.85 ? 76  SER E CA  1 
ATOM   9449  C C   . SER F 6  76  ? -1.559  -33.708 7.847   1.00 115.90 ? 76  SER E C   1 
ATOM   9450  O O   . SER F 6  76  ? -1.186  -33.589 9.017   1.00 117.82 ? 76  SER E O   1 
ATOM   9451  C CB  . SER F 6  76  ? -1.249  -35.810 6.517   1.00 107.01 ? 76  SER E CB  1 
ATOM   9452  O OG  . SER F 6  76  ? -1.244  -36.618 7.679   1.00 106.22 ? 76  SER E OG  1 
ATOM   9453  N N   . ASP F 6  77  ? -2.726  -33.245 7.401   1.00 108.50 ? 77  ASP E N   1 
ATOM   9454  C CA  . ASP F 6  77  ? -3.653  -32.466 8.222   1.00 111.00 ? 77  ASP E CA  1 
ATOM   9455  C C   . ASP F 6  77  ? -2.916  -31.330 8.931   1.00 117.69 ? 77  ASP E C   1 
ATOM   9456  O O   . ASP F 6  77  ? -2.850  -31.257 10.160  1.00 119.36 ? 77  ASP E O   1 
ATOM   9457  C CB  . ASP F 6  77  ? -4.389  -33.365 9.220   1.00 107.05 ? 77  ASP E CB  1 
ATOM   9458  C CG  . ASP F 6  77  ? -5.579  -32.674 9.866   1.00 108.51 ? 77  ASP E CG  1 
ATOM   9459  O OD1 . ASP F 6  77  ? -5.823  -31.486 9.563   1.00 112.27 ? 77  ASP E OD1 1 
ATOM   9460  O OD2 . ASP F 6  77  ? -6.274  -33.322 10.676  1.00 106.29 ? 77  ASP E OD2 1 
ATOM   9461  N N   . LEU F 6  78  ? -2.349  -30.441 8.118   1.00 112.09 ? 78  LEU E N   1 
ATOM   9462  C CA  . LEU F 6  78  ? -1.513  -29.366 8.634   1.00 119.38 ? 78  LEU E CA  1 
ATOM   9463  C C   . LEU F 6  78  ? -2.291  -28.477 9.595   1.00 123.81 ? 78  LEU E C   1 
ATOM   9464  O O   . LEU F 6  78  ? -3.445  -28.117 9.347   1.00 124.52 ? 78  LEU E O   1 
ATOM   9465  C CB  . LEU F 6  78  ? -0.955  -28.534 7.481   1.00 123.68 ? 78  LEU E CB  1 
ATOM   9466  C CG  . LEU F 6  78  ? 0.108   -29.220 6.624   1.00 121.25 ? 78  LEU E CG  1 
ATOM   9467  C CD1 . LEU F 6  78  ? 0.197   -28.561 5.258   1.00 126.41 ? 78  LEU E CD1 1 
ATOM   9468  C CD2 . LEU F 6  78  ? 1.457   -29.187 7.330   1.00 121.77 ? 78  LEU E CD2 1 
ATOM   9469  N N   . ARG F 6  79  ? -1.645  -28.130 10.699  1.00 117.27 ? 79  ARG E N   1 
ATOM   9470  C CA  . ARG F 6  79  ? -2.190  -27.296 11.756  1.00 122.27 ? 79  ARG E CA  1 
ATOM   9471  C C   . ARG F 6  79  ? -1.185  -26.204 12.082  1.00 131.59 ? 79  ARG E C   1 
ATOM   9472  O O   . ARG F 6  79  ? 0.012   -26.355 11.814  1.00 133.26 ? 79  ARG E O   1 
ATOM   9473  C CB  . ARG F 6  79  ? -2.501  -28.137 13.003  1.00 118.53 ? 79  ARG E CB  1 
ATOM   9474  C CG  . ARG F 6  79  ? -3.560  -29.203 12.759  1.00 112.69 ? 79  ARG E CG  1 
ATOM   9475  C CD  . ARG F 6  79  ? -3.551  -30.280 13.830  1.00 105.81 ? 79  ARG E CD  1 
ATOM   9476  N NE  . ARG F 6  79  ? -4.478  -31.359 13.509  1.00 101.64 ? 79  ARG E NE  1 
ATOM   9477  C CZ  . ARG F 6  79  ? -4.579  -32.492 14.190  1.00 95.34  ? 79  ARG E CZ  1 
ATOM   9478  N NH1 . ARG F 6  79  ? -3.817  -32.736 15.244  1.00 92.32  ? 79  ARG E NH1 1 
ATOM   9479  N NH2 . ARG F 6  79  ? -5.464  -33.406 13.802  1.00 92.56  ? 79  ARG E NH2 1 
ATOM   9480  N N   . PRO F 6  80  ? -1.640  -25.080 12.645  1.00 116.82 ? 80  PRO E N   1 
ATOM   9481  C CA  . PRO F 6  80  ? -0.720  -23.952 12.886  1.00 127.25 ? 80  PRO E CA  1 
ATOM   9482  C C   . PRO F 6  80  ? 0.494   -24.301 13.733  1.00 132.23 ? 80  PRO E C   1 
ATOM   9483  O O   . PRO F 6  80  ? 1.506   -23.593 13.651  1.00 144.82 ? 80  PRO E O   1 
ATOM   9484  C CB  . PRO F 6  80  ? -1.612  -22.919 13.587  1.00 134.79 ? 80  PRO E CB  1 
ATOM   9485  C CG  . PRO F 6  80  ? -2.988  -23.231 13.105  1.00 126.98 ? 80  PRO E CG  1 
ATOM   9486  C CD  . PRO F 6  80  ? -3.038  -24.725 12.955  1.00 116.48 ? 80  PRO E CD  1 
ATOM   9487  N N   . GLU F 6  81  ? 0.435   -25.364 14.538  1.00 129.37 ? 81  GLU E N   1 
ATOM   9488  C CA  . GLU F 6  81  ? 1.575   -25.737 15.369  1.00 134.03 ? 81  GLU E CA  1 
ATOM   9489  C C   . GLU F 6  81  ? 2.702   -26.391 14.579  1.00 132.25 ? 81  GLU E C   1 
ATOM   9490  O O   . GLU F 6  81  ? 3.768   -26.642 15.150  1.00 133.97 ? 81  GLU E O   1 
ATOM   9491  C CB  . GLU F 6  81  ? 1.126   -26.672 16.495  1.00 127.63 ? 81  GLU E CB  1 
ATOM   9492  C CG  . GLU F 6  81  ? 0.320   -27.881 16.040  1.00 116.98 ? 81  GLU E CG  1 
ATOM   9493  C CD  . GLU F 6  81  ? -1.178  -27.666 16.157  1.00 115.06 ? 81  GLU E CD  1 
ATOM   9494  O OE1 . GLU F 6  81  ? -1.619  -26.497 16.120  1.00 121.67 ? 81  GLU E OE1 1 
ATOM   9495  O OE2 . GLU F 6  81  ? -1.915  -28.666 16.293  1.00 107.53 ? 81  GLU E OE2 1 
ATOM   9496  N N   . ASP F 6  82  ? 2.498   -26.669 13.291  1.00 134.21 ? 82  ASP E N   1 
ATOM   9497  C CA  . ASP F 6  82  ? 3.524   -27.283 12.460  1.00 132.89 ? 82  ASP E CA  1 
ATOM   9498  C C   . ASP F 6  82  ? 4.444   -26.265 11.801  1.00 144.80 ? 82  ASP E C   1 
ATOM   9499  O O   . ASP F 6  82  ? 5.439   -26.660 11.184  1.00 144.70 ? 82  ASP E O   1 
ATOM   9500  C CB  . ASP F 6  82  ? 2.874   -28.153 11.378  1.00 120.16 ? 82  ASP E CB  1 
ATOM   9501  C CG  . ASP F 6  82  ? 1.983   -29.237 11.956  1.00 110.24 ? 82  ASP E CG  1 
ATOM   9502  O OD1 . ASP F 6  82  ? 2.434   -29.959 12.871  1.00 110.02 ? 82  ASP E OD1 1 
ATOM   9503  O OD2 . ASP F 6  82  ? 0.827   -29.362 11.500  1.00 105.00 ? 82  ASP E OD2 1 
ATOM   9504  N N   . GLU F 6  83  ? 4.141   -24.974 11.921  1.00 133.99 ? 83  GLU E N   1 
ATOM   9505  C CA  . GLU F 6  83  ? 4.915   -23.933 11.256  1.00 145.91 ? 83  GLU E CA  1 
ATOM   9506  C C   . GLU F 6  83  ? 6.261   -23.724 11.936  1.00 156.59 ? 83  GLU E C   1 
ATOM   9507  O O   . GLU F 6  83  ? 6.469   -22.708 12.607  1.00 169.26 ? 83  GLU E O   1 
ATOM   9508  C CB  . GLU F 6  83  ? 4.126   -22.623 11.235  1.00 153.79 ? 83  GLU E CB  1 
ATOM   9509  C CG  . GLU F 6  83  ? 2.717   -22.761 10.685  1.00 144.59 ? 83  GLU E CG  1 
ATOM   9510  C CD  . GLU F 6  83  ? 1.934   -21.463 10.750  1.00 133.95 ? 83  GLU E CD  1 
ATOM   9511  O OE1 . GLU F 6  83  ? 2.471   -20.467 11.281  1.00 122.52 ? 83  GLU E OE1 1 
ATOM   9512  O OE2 . GLU F 6  83  ? 0.780   -21.440 10.271  1.00 137.60 ? 83  GLU E OE2 1 
ATOM   9513  N N   . THR F 6  84  ? 7.178   -24.675 11.776  1.00 136.52 ? 84  THR E N   1 
ATOM   9514  C CA  . THR F 6  84  ? 8.498   -24.589 12.387  1.00 135.28 ? 84  THR E CA  1 
ATOM   9515  C C   . THR F 6  84  ? 9.538   -25.028 11.363  1.00 141.70 ? 84  THR E C   1 
ATOM   9516  O O   . THR F 6  84  ? 9.228   -25.280 10.193  1.00 146.88 ? 84  THR E O   1 
ATOM   9517  C CB  . THR F 6  84  ? 8.588   -25.447 13.658  1.00 133.35 ? 84  THR E CB  1 
ATOM   9518  O OG1 . THR F 6  84  ? 8.351   -26.821 13.324  1.00 138.05 ? 84  THR E OG1 1 
ATOM   9519  C CG2 . THR F 6  84  ? 7.578   -24.996 14.707  1.00 126.96 ? 84  THR E CG2 1 
ATOM   9520  N N   . THR F 6  85  ? 10.783  -25.121 11.819  1.00 123.13 ? 85  THR E N   1 
ATOM   9521  C CA  . THR F 6  85  ? 11.860  -25.695 11.030  1.00 129.48 ? 85  THR E CA  1 
ATOM   9522  C C   . THR F 6  85  ? 12.008  -27.171 11.375  1.00 132.31 ? 85  THR E C   1 
ATOM   9523  O O   . THR F 6  85  ? 11.940  -27.558 12.545  1.00 128.61 ? 85  THR E O   1 
ATOM   9524  C CB  . THR F 6  85  ? 13.180  -24.966 11.288  1.00 128.88 ? 85  THR E CB  1 
ATOM   9525  O OG1 . THR F 6  85  ? 13.673  -25.318 12.586  1.00 124.39 ? 85  THR E OG1 1 
ATOM   9526  C CG2 . THR F 6  85  ? 12.980  -23.462 11.229  1.00 136.14 ? 85  THR E CG2 1 
ATOM   9527  N N   . TYR F 6  86  ? 12.203  -27.991 10.349  1.00 118.55 ? 86  TYR E N   1 
ATOM   9528  C CA  . TYR F 6  86  ? 12.375  -29.427 10.505  1.00 122.28 ? 86  TYR E CA  1 
ATOM   9529  C C   . TYR F 6  86  ? 13.757  -29.820 10.009  1.00 127.77 ? 86  TYR E C   1 
ATOM   9530  O O   . TYR F 6  86  ? 14.259  -29.256 9.030   1.00 131.46 ? 86  TYR E O   1 
ATOM   9531  C CB  . TYR F 6  86  ? 11.300  -30.203 9.738   1.00 126.47 ? 86  TYR E CB  1 
ATOM   9532  C CG  . TYR F 6  86  ? 9.905   -30.060 10.305  1.00 121.99 ? 86  TYR E CG  1 
ATOM   9533  C CD1 . TYR F 6  86  ? 9.223   -28.851 10.236  1.00 119.69 ? 86  TYR E CD1 1 
ATOM   9534  C CD2 . TYR F 6  86  ? 9.262   -31.140 10.896  1.00 120.53 ? 86  TYR E CD2 1 
ATOM   9535  C CE1 . TYR F 6  86  ? 7.946   -28.718 10.750  1.00 116.13 ? 86  TYR E CE1 1 
ATOM   9536  C CE2 . TYR F 6  86  ? 7.984   -31.018 11.410  1.00 117.04 ? 86  TYR E CE2 1 
ATOM   9537  C CZ  . TYR F 6  86  ? 7.331   -29.805 11.334  1.00 114.90 ? 86  TYR E CZ  1 
ATOM   9538  O OH  . TYR F 6  86  ? 6.059   -29.677 11.845  1.00 111.92 ? 86  TYR E OH  1 
ATOM   9539  N N   . TYR F 6  87  ? 14.374  -30.784 10.691  1.00 126.93 ? 87  TYR E N   1 
ATOM   9540  C CA  . TYR F 6  87  ? 15.719  -31.221 10.349  1.00 132.16 ? 87  TYR E CA  1 
ATOM   9541  C C   . TYR F 6  87  ? 15.777  -32.740 10.295  1.00 137.01 ? 87  TYR E C   1 
ATOM   9542  O O   . TYR F 6  87  ? 15.041  -33.434 11.000  1.00 134.29 ? 87  TYR E O   1 
ATOM   9543  C CB  . TYR F 6  87  ? 16.758  -30.689 11.352  1.00 128.54 ? 87  TYR E CB  1 
ATOM   9544  C CG  . TYR F 6  87  ? 16.980  -29.192 11.273  1.00 124.70 ? 87  TYR E CG  1 
ATOM   9545  C CD1 . TYR F 6  87  ? 16.070  -28.304 11.834  1.00 117.55 ? 87  TYR E CD1 1 
ATOM   9546  C CD2 . TYR F 6  87  ? 18.104  -28.667 10.646  1.00 128.58 ? 87  TYR E CD2 1 
ATOM   9547  C CE1 . TYR F 6  87  ? 16.268  -26.936 11.765  1.00 114.22 ? 87  TYR E CE1 1 
ATOM   9548  C CE2 . TYR F 6  87  ? 18.312  -27.299 10.575  1.00 125.38 ? 87  TYR E CE2 1 
ATOM   9549  C CZ  . TYR F 6  87  ? 17.390  -26.439 11.136  1.00 118.12 ? 87  TYR E CZ  1 
ATOM   9550  O OH  . TYR F 6  87  ? 17.589  -25.078 11.068  1.00 115.10 ? 87  TYR E OH  1 
ATOM   9551  N N   . CYS F 6  88  ? 16.651  -33.251 9.435   1.00 128.07 ? 88  CYS E N   1 
ATOM   9552  C CA  . CYS F 6  88  ? 16.862  -34.682 9.294   1.00 133.58 ? 88  CYS E CA  1 
ATOM   9553  C C   . CYS F 6  88  ? 18.279  -35.049 9.717   1.00 136.15 ? 88  CYS E C   1 
ATOM   9554  O O   . CYS F 6  88  ? 19.172  -34.202 9.783   1.00 136.33 ? 88  CYS E O   1 
ATOM   9555  C CB  . CYS F 6  88  ? 16.608  -35.146 7.853   1.00 141.16 ? 88  CYS E CB  1 
ATOM   9556  S SG  . CYS F 6  88  ? 17.555  -34.286 6.567   1.00 146.71 ? 88  CYS E SG  1 
ATOM   9557  N N   . CYS F 6  89  ? 18.468  -36.331 10.016  1.00 139.26 ? 89  CYS E N   1 
ATOM   9558  C CA  . CYS F 6  89  ? 19.776  -36.851 10.380  1.00 142.26 ? 89  CYS E CA  1 
ATOM   9559  C C   . CYS F 6  89  ? 19.959  -38.258 9.832   1.00 149.67 ? 89  CYS E C   1 
ATOM   9560  O O   . CYS F 6  89  ? 19.013  -39.047 9.775   1.00 149.59 ? 89  CYS E O   1 
ATOM   9561  C CB  . CYS F 6  89  ? 20.006  -36.883 11.897  1.00 136.33 ? 89  CYS E CB  1 
ATOM   9562  S SG  . CYS F 6  89  ? 21.712  -37.359 12.224  1.00 141.77 ? 89  CYS E SG  1 
ATOM   9563  N N   . SER F 6  90  ? 21.196  -38.564 9.451   1.00 135.40 ? 90  SER E N   1 
ATOM   9564  C CA  . SER F 6  90  ? 21.596  -39.889 9.000   1.00 143.04 ? 90  SER E CA  1 
ATOM   9565  C C   . SER F 6  90  ? 22.462  -40.540 10.068  1.00 143.51 ? 90  SER E C   1 
ATOM   9566  O O   . SER F 6  90  ? 23.449  -39.947 10.519  1.00 143.61 ? 90  SER E O   1 
ATOM   9567  C CB  . SER F 6  90  ? 22.359  -39.808 7.678   1.00 151.18 ? 90  SER E CB  1 
ATOM   9568  O OG  . SER F 6  90  ? 22.884  -41.072 7.314   1.00 158.72 ? 90  SER E OG  1 
ATOM   9569  N N   . TYR F 6  91  ? 22.094  -41.756 10.467  1.00 147.85 ? 91  TYR E N   1 
ATOM   9570  C CA  . TYR F 6  91  ? 22.795  -42.454 11.534  1.00 148.22 ? 91  TYR E CA  1 
ATOM   9571  C C   . TYR F 6  91  ? 22.640  -43.957 11.353  1.00 154.19 ? 91  TYR E C   1 
ATOM   9572  O O   . TYR F 6  91  ? 21.669  -44.429 10.758  1.00 156.01 ? 91  TYR E O   1 
ATOM   9573  C CB  . TYR F 6  91  ? 22.265  -42.040 12.915  1.00 139.68 ? 91  TYR E CB  1 
ATOM   9574  C CG  . TYR F 6  91  ? 20.842  -42.491 13.187  1.00 136.82 ? 91  TYR E CG  1 
ATOM   9575  C CD1 . TYR F 6  91  ? 19.757  -41.719 12.789  1.00 133.98 ? 91  TYR E CD1 1 
ATOM   9576  C CD2 . TYR F 6  91  ? 20.587  -43.688 13.846  1.00 137.38 ? 91  TYR E CD2 1 
ATOM   9577  C CE1 . TYR F 6  91  ? 18.458  -42.131 13.037  1.00 131.99 ? 91  TYR E CE1 1 
ATOM   9578  C CE2 . TYR F 6  91  ? 19.294  -44.106 14.095  1.00 135.24 ? 91  TYR E CE2 1 
ATOM   9579  C CZ  . TYR F 6  91  ? 18.233  -43.325 13.691  1.00 132.60 ? 91  TYR E CZ  1 
ATOM   9580  O OH  . TYR F 6  91  ? 16.944  -43.742 13.941  1.00 131.08 ? 91  TYR E OH  1 
ATOM   9581  N N   . THR F 6  92  ? 23.607  -44.702 11.881  1.00 143.47 ? 92  THR E N   1 
ATOM   9582  C CA  . THR F 6  92  ? 23.495  -46.147 12.051  1.00 140.76 ? 92  THR E CA  1 
ATOM   9583  C C   . THR F 6  92  ? 23.555  -46.459 13.549  1.00 149.86 ? 92  THR E C   1 
ATOM   9584  O O   . THR F 6  92  ? 23.474  -45.559 14.390  1.00 156.80 ? 92  THR E O   1 
ATOM   9585  C CB  . THR F 6  92  ? 24.577  -46.892 11.263  1.00 140.34 ? 92  THR E CB  1 
ATOM   9586  O OG1 . THR F 6  92  ? 25.822  -46.841 11.970  1.00 153.12 ? 92  THR E OG1 1 
ATOM   9587  C CG2 . THR F 6  92  ? 24.755  -46.278 9.885   1.00 136.11 ? 92  THR E CG2 1 
ATOM   9588  N N   . HIS F 6  93  ? 23.693  -47.747 13.884  1.00 136.57 ? 93  HIS E N   1 
ATOM   9589  C CA  . HIS F 6  93  ? 23.640  -48.135 15.291  1.00 139.55 ? 93  HIS E CA  1 
ATOM   9590  C C   . HIS F 6  93  ? 24.845  -47.622 16.072  1.00 146.44 ? 93  HIS E C   1 
ATOM   9591  O O   . HIS F 6  93  ? 24.713  -47.293 17.256  1.00 148.88 ? 93  HIS E O   1 
ATOM   9592  C CB  . HIS F 6  93  ? 23.512  -49.655 15.425  1.00 139.43 ? 93  HIS E CB  1 
ATOM   9593  C CG  . HIS F 6  93  ? 24.419  -50.430 14.522  1.00 143.85 ? 93  HIS E CG  1 
ATOM   9594  N ND1 . HIS F 6  93  ? 25.727  -50.718 14.847  1.00 149.92 ? 93  HIS E ND1 1 
ATOM   9595  C CD2 . HIS F 6  93  ? 24.200  -50.995 13.311  1.00 143.36 ? 93  HIS E CD2 1 
ATOM   9596  C CE1 . HIS F 6  93  ? 26.276  -51.422 13.873  1.00 152.97 ? 93  HIS E CE1 1 
ATOM   9597  N NE2 . HIS F 6  93  ? 25.370  -51.604 12.929  1.00 149.07 ? 93  HIS E NE2 1 
ATOM   9598  N N   . ASN F 6  94  ? 26.014  -47.524 15.435  1.00 140.32 ? 94  ASN E N   1 
ATOM   9599  C CA  . ASN F 6  94  ? 27.187  -46.957 16.083  1.00 147.10 ? 94  ASN E CA  1 
ATOM   9600  C C   . ASN F 6  94  ? 27.709  -45.684 15.432  1.00 147.62 ? 94  ASN E C   1 
ATOM   9601  O O   . ASN F 6  94  ? 28.432  -44.934 16.096  1.00 153.18 ? 94  ASN E O   1 
ATOM   9602  C CB  . ASN F 6  94  ? 28.331  -47.985 16.143  1.00 151.63 ? 94  ASN E CB  1 
ATOM   9603  C CG  . ASN F 6  94  ? 28.515  -48.740 14.843  1.00 149.35 ? 94  ASN E CG  1 
ATOM   9604  O OD1 . ASN F 6  94  ? 28.076  -48.297 13.784  1.00 143.48 ? 94  ASN E OD1 1 
ATOM   9605  N ND2 . ASN F 6  94  ? 29.167  -49.895 14.919  1.00 154.25 ? 94  ASN E ND2 1 
ATOM   9606  N N   . SER F 6  95  ? 27.368  -45.410 14.175  1.00 157.14 ? 95  SER E N   1 
ATOM   9607  C CA  . SER F 6  95  ? 27.865  -44.209 13.516  1.00 157.32 ? 95  SER E CA  1 
ATOM   9608  C C   . SER F 6  95  ? 27.113  -42.980 14.010  1.00 156.00 ? 95  SER E C   1 
ATOM   9609  O O   . SER F 6  95  ? 25.933  -43.048 14.358  1.00 156.07 ? 95  SER E O   1 
ATOM   9610  C CB  . SER F 6  95  ? 27.719  -44.322 12.001  1.00 152.77 ? 95  SER E CB  1 
ATOM   9611  O OG  . SER F 6  95  ? 26.364  -44.149 11.624  1.00 146.70 ? 95  SER E OG  1 
ATOM   9612  N N   . GLY F 6  96  A 27.809  -41.842 14.012  1.00 157.69 ? 95  GLY E N   1 
ATOM   9613  C CA  . GLY F 6  96  A 27.257  -40.640 14.601  1.00 160.08 ? 95  GLY E CA  1 
ATOM   9614  C C   . GLY F 6  96  A 26.213  -39.973 13.725  1.00 152.79 ? 95  GLY E C   1 
ATOM   9615  O O   . GLY F 6  96  A 26.095  -40.232 12.528  1.00 146.50 ? 95  GLY E O   1 
ATOM   9616  N N   . CYS F 6  97  ? 25.455  -39.074 14.349  1.00 153.01 ? 96  CYS E N   1 
ATOM   9617  C CA  . CYS F 6  97  ? 24.364  -38.390 13.672  1.00 144.56 ? 96  CYS E CA  1 
ATOM   9618  C C   . CYS F 6  97  ? 24.889  -37.229 12.828  1.00 144.44 ? 96  CYS E C   1 
ATOM   9619  O O   . CYS F 6  97  ? 25.720  -36.438 13.287  1.00 151.03 ? 96  CYS E O   1 
ATOM   9620  C CB  . CYS F 6  97  ? 23.335  -37.896 14.693  1.00 144.76 ? 96  CYS E CB  1 
ATOM   9621  S SG  . CYS F 6  97  ? 22.230  -36.622 14.046  1.00 138.23 ? 96  CYS E SG  1 
ATOM   9622  N N   . VAL F 6  98  ? 24.389  -37.132 11.595  1.00 152.24 ? 97  VAL E N   1 
ATOM   9623  C CA  . VAL F 6  98  ? 24.762  -36.088 10.641  1.00 149.86 ? 97  VAL E CA  1 
ATOM   9624  C C   . VAL F 6  98  ? 23.488  -35.332 10.284  1.00 141.94 ? 97  VAL E C   1 
ATOM   9625  O O   . VAL F 6  98  ? 22.671  -35.817 9.492   1.00 132.05 ? 97  VAL E O   1 
ATOM   9626  C CB  . VAL F 6  98  ? 25.431  -36.659 9.387   1.00 144.95 ? 97  VAL E CB  1 
ATOM   9627  C CG1 . VAL F 6  98  ? 26.009  -35.537 8.541   1.00 144.03 ? 97  VAL E CG1 1 
ATOM   9628  C CG2 . VAL F 6  98  ? 26.504  -37.669 9.760   1.00 150.98 ? 97  VAL E CG2 1 
ATOM   9629  N N   . PHE F 6  99  ? 23.320  -34.136 10.846  1.00 151.64 ? 98  PHE E N   1 
ATOM   9630  C CA  . PHE F 6  99  ? 22.095  -33.374 10.650  1.00 143.70 ? 98  PHE E CA  1 
ATOM   9631  C C   . PHE F 6  99  ? 22.013  -32.821 9.226   1.00 135.83 ? 98  PHE E C   1 
ATOM   9632  O O   . PHE F 6  99  ? 22.946  -32.931 8.424   1.00 137.96 ? 98  PHE E O   1 
ATOM   9633  C CB  . PHE F 6  99  ? 22.002  -32.235 11.665  1.00 148.13 ? 98  PHE E CB  1 
ATOM   9634  C CG  . PHE F 6  99  ? 21.546  -32.670 13.031  1.00 151.59 ? 98  PHE E CG  1 
ATOM   9635  C CD1 . PHE F 6  99  ? 20.196  -32.739 13.336  1.00 144.50 ? 98  PHE E CD1 1 
ATOM   9636  C CD2 . PHE F 6  99  ? 22.467  -32.998 14.013  1.00 161.35 ? 98  PHE E CD2 1 
ATOM   9637  C CE1 . PHE F 6  99  ? 19.772  -33.133 14.594  1.00 147.60 ? 98  PHE E CE1 1 
ATOM   9638  C CE2 . PHE F 6  99  ? 22.049  -33.391 15.272  1.00 163.88 ? 98  PHE E CE2 1 
ATOM   9639  C CZ  . PHE F 6  99  ? 20.699  -33.460 15.562  1.00 157.77 ? 98  PHE E CZ  1 
ATOM   9640  N N   . GLY F 6  100 ? 20.865  -32.213 8.919   1.00 149.29 ? 99  GLY E N   1 
ATOM   9641  C CA  . GLY F 6  100 ? 20.596  -31.645 7.619   1.00 138.99 ? 99  GLY E CA  1 
ATOM   9642  C C   . GLY F 6  100 ? 20.475  -30.128 7.650   1.00 137.85 ? 99  GLY E C   1 
ATOM   9643  O O   . GLY F 6  100 ? 20.632  -29.474 8.678   1.00 146.28 ? 99  GLY E O   1 
ATOM   9644  N N   . THR F 6  101 ? 20.178  -29.574 6.472   1.00 145.16 ? 100 THR E N   1 
ATOM   9645  C CA  . THR F 6  101 ? 20.136  -28.127 6.292   1.00 142.68 ? 100 THR E CA  1 
ATOM   9646  C C   . THR F 6  101 ? 18.804  -27.502 6.693   1.00 137.54 ? 100 THR E C   1 
ATOM   9647  O O   . THR F 6  101 ? 18.685  -26.272 6.661   1.00 139.19 ? 100 THR E O   1 
ATOM   9648  C CB  . THR F 6  101 ? 20.450  -27.767 4.838   1.00 135.23 ? 100 THR E CB  1 
ATOM   9649  O OG1 . THR F 6  101 ? 19.696  -28.611 3.958   1.00 125.89 ? 100 THR E OG1 1 
ATOM   9650  C CG2 . THR F 6  101 ? 21.937  -27.937 4.556   1.00 140.69 ? 100 THR E CG2 1 
ATOM   9651  N N   . GLY F 6  102 ? 17.810  -28.301 7.056   1.00 134.26 ? 101 GLY E N   1 
ATOM   9652  C CA  . GLY F 6  102 ? 16.574  -27.784 7.603   1.00 129.81 ? 101 GLY E CA  1 
ATOM   9653  C C   . GLY F 6  102 ? 15.612  -27.273 6.545   1.00 123.10 ? 101 GLY E C   1 
ATOM   9654  O O   . GLY F 6  102 ? 15.985  -26.927 5.425   1.00 122.96 ? 101 GLY E O   1 
ATOM   9655  N N   . THR F 6  103 ? 14.337  -27.224 6.927   1.00 134.15 ? 102 THR E N   1 
ATOM   9656  C CA  . THR F 6  103 ? 13.282  -26.743 6.044   1.00 130.49 ? 102 THR E CA  1 
ATOM   9657  C C   . THR F 6  103 ? 12.196  -26.091 6.883   1.00 129.46 ? 102 THR E C   1 
ATOM   9658  O O   . THR F 6  103 ? 11.687  -26.708 7.821   1.00 128.98 ? 102 THR E O   1 
ATOM   9659  C CB  . THR F 6  103 ? 12.687  -27.885 5.216   1.00 127.21 ? 102 THR E CB  1 
ATOM   9660  O OG1 . THR F 6  103 ? 13.716  -28.497 4.431   1.00 128.40 ? 102 THR E OG1 1 
ATOM   9661  C CG2 . THR F 6  103 ? 11.593  -27.361 4.298   1.00 123.94 ? 102 THR E CG2 1 
ATOM   9662  N N   . LYS F 6  104 ? 11.848  -24.853 6.548   1.00 133.08 ? 103 LYS E N   1 
ATOM   9663  C CA  . LYS F 6  104 ? 10.814  -24.121 7.268   1.00 132.54 ? 103 LYS E CA  1 
ATOM   9664  C C   . LYS F 6  104 ? 9.463   -24.376 6.611   1.00 128.39 ? 103 LYS E C   1 
ATOM   9665  O O   . LYS F 6  104 ? 9.257   -24.011 5.449   1.00 127.45 ? 103 LYS E O   1 
ATOM   9666  C CB  . LYS F 6  104 ? 11.118  -22.623 7.284   1.00 135.18 ? 103 LYS E CB  1 
ATOM   9667  C CG  . LYS F 6  104 ? 12.440  -22.251 7.931   1.00 139.72 ? 103 LYS E CG  1 
ATOM   9668  C CD  . LYS F 6  104 ? 12.495  -20.762 8.238   1.00 142.59 ? 103 LYS E CD  1 
ATOM   9669  C CE  . LYS F 6  104 ? 13.710  -20.414 9.084   1.00 147.54 ? 103 LYS E CE  1 
ATOM   9670  N NZ  . LYS F 6  104 ? 13.698  -18.990 9.520   1.00 150.70 ? 103 LYS E NZ  1 
ATOM   9671  N N   . VAL F 6  105 ? 8.547   -24.995 7.349   1.00 127.91 ? 104 VAL E N   1 
ATOM   9672  C CA  . VAL F 6  105 ? 7.182   -25.165 6.860   1.00 127.24 ? 104 VAL E CA  1 
ATOM   9673  C C   . VAL F 6  105 ? 6.419   -23.872 7.120   1.00 129.96 ? 104 VAL E C   1 
ATOM   9674  O O   . VAL F 6  105 ? 6.254   -23.458 8.272   1.00 131.20 ? 104 VAL E O   1 
ATOM   9675  C CB  . VAL F 6  105 ? 6.493   -26.364 7.527   1.00 124.23 ? 104 VAL E CB  1 
ATOM   9676  C CG1 . VAL F 6  105 ? 5.005   -26.371 7.198   1.00 123.92 ? 104 VAL E CG1 1 
ATOM   9677  C CG2 . VAL F 6  105 ? 7.148   -27.660 7.074   1.00 121.94 ? 104 VAL E CG2 1 
ATOM   9678  N N   . SER F 6  106 ? 5.957   -23.231 6.047   1.00 131.05 ? 105 SER E N   1 
ATOM   9679  C CA  . SER F 6  106 ? 5.376   -21.896 6.137   1.00 131.05 ? 105 SER E CA  1 
ATOM   9680  C C   . SER F 6  106 ? 4.065   -21.893 6.914   1.00 131.05 ? 105 SER E C   1 
ATOM   9681  O O   . SER F 6  106 ? 4.007   -21.383 8.037   1.00 131.05 ? 105 SER E O   1 
ATOM   9682  C CB  . SER F 6  106 ? 5.162   -21.316 4.737   1.00 131.05 ? 105 SER E CB  1 
ATOM   9683  O OG  . SER F 6  106 ? 4.753   -19.961 4.802   1.00 131.05 ? 105 SER E OG  1 
ATOM   9684  N N   . VAL F 6  107 ? 3.008   -22.447 6.328   1.00 129.69 ? 106 VAL E N   1 
ATOM   9685  C CA  . VAL F 6  107 ? 1.699   -22.447 6.973   1.00 129.69 ? 106 VAL E CA  1 
ATOM   9686  C C   . VAL F 6  107 ? 1.237   -23.874 7.248   1.00 129.69 ? 106 VAL E C   1 
ATOM   9687  O O   . VAL F 6  107 ? 2.049   -24.759 7.522   1.00 129.69 ? 106 VAL E O   1 
ATOM   9688  C CB  . VAL F 6  107 ? 0.657   -21.696 6.121   1.00 129.69 ? 106 VAL E CB  1 
ATOM   9689  C CG1 . VAL F 6  107 ? -0.669  -21.604 6.862   1.00 129.69 ? 106 VAL E CG1 1 
ATOM   9690  C CG2 . VAL F 6  107 ? 1.168   -20.310 5.746   1.00 129.69 ? 106 VAL E CG2 1 
HETATM 9691  C C1  . NAG G 7  .   ? 24.633  -72.195 105.074 0.00 139.75 ? 1   NAG A C1  1 
HETATM 9692  C C2  . NAG G 7  .   ? 25.879  -73.023 104.808 0.00 139.75 ? 1   NAG A C2  1 
HETATM 9693  C C3  . NAG G 7  .   ? 25.663  -74.451 105.295 0.00 139.75 ? 1   NAG A C3  1 
HETATM 9694  C C4  . NAG G 7  .   ? 25.214  -74.462 106.752 0.00 139.75 ? 1   NAG A C4  1 
HETATM 9695  C C5  . NAG G 7  .   ? 24.041  -73.505 106.976 0.00 139.75 ? 1   NAG A C5  1 
HETATM 9696  C C6  . NAG G 7  .   ? 23.701  -73.315 108.436 0.00 139.75 ? 1   NAG A C6  1 
HETATM 9697  C C7  . NAG G 7  .   ? 27.490  -72.963 102.962 0.00 139.75 ? 1   NAG A C7  1 
HETATM 9698  C C8  . NAG G 7  .   ? 27.670  -72.961 101.478 0.00 139.75 ? 1   NAG A C8  1 
HETATM 9699  N N2  . NAG G 7  .   ? 26.227  -73.012 103.398 0.00 139.75 ? 1   NAG A N2  1 
HETATM 9700  O O3  . NAG G 7  .   ? 26.870  -75.191 105.149 0.00 139.75 ? 1   NAG A O3  1 
HETATM 9701  O O4  . NAG G 7  .   ? 24.798  -75.778 107.098 0.00 139.75 ? 1   NAG A O4  1 
HETATM 9702  O O5  . NAG G 7  .   ? 24.348  -72.201 106.461 0.00 139.75 ? 1   NAG A O5  1 
HETATM 9703  O O6  . NAG G 7  .   ? 22.611  -72.420 108.607 0.00 139.75 ? 1   NAG A O6  1 
HETATM 9704  O O7  . NAG G 7  .   ? 28.443  -72.923 103.733 0.00 139.75 ? 1   NAG A O7  1 
HETATM 9705  C C1  . NAG G 7  .   ? 25.612  -76.286 108.172 1.00 158.81 ? 2   NAG A C1  1 
HETATM 9706  C C2  . NAG G 7  .   ? 24.859  -77.450 108.816 1.00 158.81 ? 2   NAG A C2  1 
HETATM 9707  C C3  . NAG G 7  .   ? 25.689  -78.062 109.943 1.00 158.81 ? 2   NAG A C3  1 
HETATM 9708  C C4  . NAG G 7  .   ? 27.078  -78.431 109.440 1.00 158.81 ? 2   NAG A C4  1 
HETATM 9709  C C5  . NAG G 7  .   ? 27.736  -77.233 108.758 1.00 158.81 ? 2   NAG A C5  1 
HETATM 9710  C C6  . NAG G 7  .   ? 29.064  -77.571 108.121 1.00 158.81 ? 2   NAG A C6  1 
HETATM 9711  C C7  . NAG G 7  .   ? 23.334  -76.125 110.248 1.00 158.81 ? 2   NAG A C7  1 
HETATM 9712  C C8  . NAG G 7  .   ? 21.898  -75.854 110.586 1.00 158.81 ? 2   NAG A C8  1 
HETATM 9713  N N2  . NAG G 7  .   ? 23.545  -77.043 109.294 1.00 158.81 ? 2   NAG A N2  1 
HETATM 9714  O O3  . NAG G 7  .   ? 25.028  -79.217 110.448 1.00 158.81 ? 2   NAG A O3  1 
HETATM 9715  O O4  . NAG G 7  .   ? 27.892  -78.854 110.528 1.00 158.81 ? 2   NAG A O4  1 
HETATM 9716  O O5  . NAG G 7  .   ? 26.890  -76.737 107.710 1.00 158.81 ? 2   NAG A O5  1 
HETATM 9717  O O6  . NAG G 7  .   ? 29.328  -76.739 107.000 1.00 158.81 ? 2   NAG A O6  1 
HETATM 9718  O O7  . NAG G 7  .   ? 24.254  -75.535 110.810 1.00 158.81 ? 2   NAG A O7  1 
HETATM 9719  C C1  . NAG H 7  .   ? 10.205  -75.644 107.690 0.00 150.66 ? 1   NAG C C1  1 
HETATM 9720  C C2  . NAG H 7  .   ? 9.575   -74.346 108.226 0.00 150.66 ? 1   NAG C C2  1 
HETATM 9721  C C3  . NAG H 7  .   ? 9.461   -74.366 109.763 0.00 150.66 ? 1   NAG C C3  1 
HETATM 9722  C C4  . NAG H 7  .   ? 9.091   -75.727 110.347 0.00 150.66 ? 1   NAG C C4  1 
HETATM 9723  C C5  . NAG H 7  .   ? 9.786   -76.867 109.618 0.00 150.66 ? 1   NAG C C5  1 
HETATM 9724  C C6  . NAG H 7  .   ? 9.281   -78.236 110.011 0.00 150.66 ? 1   NAG C C6  1 
HETATM 9725  C C7  . NAG H 7  .   ? 10.337  -72.650 106.600 0.00 150.66 ? 1   NAG C C7  1 
HETATM 9726  C C8  . NAG H 7  .   ? 11.245  -71.474 106.391 0.00 150.66 ? 1   NAG C C8  1 
HETATM 9727  N N2  . NAG H 7  .   ? 10.370  -73.199 107.818 0.00 150.66 ? 1   NAG C N2  1 
HETATM 9728  O O3  . NAG H 7  .   ? 8.491   -73.404 110.162 0.00 150.66 ? 1   NAG C O3  1 
HETATM 9729  O O4  . NAG H 7  .   ? 9.568   -75.746 111.687 0.00 150.66 ? 1   NAG C O4  1 
HETATM 9730  O O5  . NAG H 7  .   ? 9.547   -76.733 108.219 0.00 150.66 ? 1   NAG C O5  1 
HETATM 9731  O O6  . NAG H 7  .   ? 7.892   -78.375 109.744 0.00 150.66 ? 1   NAG C O6  1 
HETATM 9732  O O7  . NAG H 7  .   ? 9.610   -73.079 105.710 0.00 150.66 ? 1   NAG C O7  1 
HETATM 9733  C C1  . NAG H 7  .   ? 8.572   -76.086 112.659 1.00 163.13 ? 2   NAG C C1  1 
HETATM 9734  C C2  . NAG H 7  .   ? 9.310   -76.789 113.796 1.00 163.13 ? 2   NAG C C2  1 
HETATM 9735  C C3  . NAG H 7  .   ? 8.345   -77.133 114.926 1.00 163.13 ? 2   NAG C C3  1 
HETATM 9736  C C4  . NAG H 7  .   ? 7.586   -75.890 115.369 1.00 163.13 ? 2   NAG C C4  1 
HETATM 9737  C C5  . NAG H 7  .   ? 6.910   -75.235 114.168 1.00 163.13 ? 2   NAG C C5  1 
HETATM 9738  C C6  . NAG H 7  .   ? 6.229   -73.931 114.512 1.00 163.13 ? 2   NAG C C6  1 
HETATM 9739  C C7  . NAG H 7  .   ? 11.246  -77.977 112.863 1.00 163.13 ? 2   NAG C C7  1 
HETATM 9740  C C8  . NAG H 7  .   ? 11.791  -79.301 112.417 1.00 163.13 ? 2   NAG C C8  1 
HETATM 9741  N N2  . NAG H 7  .   ? 9.990   -77.984 113.321 1.00 163.13 ? 2   NAG C N2  1 
HETATM 9742  O O3  . NAG H 7  .   ? 9.077   -77.671 116.021 1.00 163.13 ? 2   NAG C O3  1 
HETATM 9743  O O4  . NAG H 7  .   ? 6.602   -76.237 116.338 1.00 163.13 ? 2   NAG C O4  1 
HETATM 9744  O O5  . NAG H 7  .   ? 7.891   -74.938 113.163 1.00 163.13 ? 2   NAG C O5  1 
HETATM 9745  O O6  . NAG H 7  .   ? 5.261   -74.105 115.537 1.00 163.13 ? 2   NAG C O6  1 
HETATM 9746  O O7  . NAG H 7  .   ? 11.912  -76.948 112.807 1.00 163.13 ? 2   NAG C O7  1 
HETATM 9747  C C1  . NAG I 8  .   ? 41.101  -58.026 83.566  0.00 109.52 ? 1   NAG F C1  1 
HETATM 9748  C C2  . NAG I 8  .   ? 41.635  -59.428 83.816  0.00 109.52 ? 1   NAG F C2  1 
HETATM 9749  C C3  . NAG I 8  .   ? 42.063  -59.565 85.271  0.00 109.52 ? 1   NAG F C3  1 
HETATM 9750  C C4  . NAG I 8  .   ? 43.050  -58.465 85.646  0.00 109.52 ? 1   NAG F C4  1 
HETATM 9751  C C5  . NAG I 8  .   ? 42.521  -57.086 85.246  0.00 109.52 ? 1   NAG F C5  1 
HETATM 9752  C C6  . NAG I 8  .   ? 43.551  -55.992 85.408  0.00 109.52 ? 1   NAG F C6  1 
HETATM 9753  C C7  . NAG I 8  .   ? 40.532  -60.959 82.246  0.00 109.52 ? 1   NAG F C7  1 
HETATM 9754  C C8  . NAG I 8  .   ? 39.459  -61.991 82.069  0.00 109.52 ? 1   NAG F C8  1 
HETATM 9755  N N2  . NAG I 8  .   ? 40.648  -60.439 83.472  0.00 109.52 ? 1   NAG F N2  1 
HETATM 9756  O O3  . NAG I 8  .   ? 42.647  -60.848 85.465  0.00 109.52 ? 1   NAG F O3  1 
HETATM 9757  O O4  . NAG I 8  .   ? 43.257  -58.463 87.054  0.00 109.52 ? 1   NAG F O4  1 
HETATM 9758  O O5  . NAG I 8  .   ? 42.116  -57.070 83.867  0.00 109.52 ? 1   NAG F O5  1 
HETATM 9759  O O6  . NAG I 8  .   ? 43.239  -54.856 84.613  0.00 109.52 ? 1   NAG F O6  1 
HETATM 9760  O O7  . NAG I 8  .   ? 41.257  -60.610 81.320  0.00 109.52 ? 1   NAG F O7  1 
HETATM 9761  C C1  . NAG I 8  .   ? 44.452  -59.197 87.392  0.00 103.40 ? 2   NAG F C1  1 
HETATM 9762  C C2  . NAG I 8  .   ? 45.160  -58.489 88.542  0.00 103.40 ? 2   NAG F C2  1 
HETATM 9763  C C3  . NAG I 8  .   ? 46.406  -59.269 88.951  0.00 103.40 ? 2   NAG F C3  1 
HETATM 9764  C C4  . NAG I 8  .   ? 46.056  -60.722 89.251  0.00 103.40 ? 2   NAG F C4  1 
HETATM 9765  C C5  . NAG I 8  .   ? 45.275  -61.337 88.091  0.00 103.40 ? 2   NAG F C5  1 
HETATM 9766  C C6  . NAG I 8  .   ? 44.766  -62.727 88.393  0.00 103.40 ? 2   NAG F C6  1 
HETATM 9767  C C7  . NAG I 8  .   ? 44.972  -56.054 88.783  0.00 103.40 ? 2   NAG F C7  1 
HETATM 9768  C C8  . NAG I 8  .   ? 45.445  -54.720 88.290  0.00 103.40 ? 2   NAG F C8  1 
HETATM 9769  N N2  . NAG I 8  .   ? 45.507  -57.123 88.184  0.00 103.40 ? 2   NAG F N2  1 
HETATM 9770  O O3  . NAG I 8  .   ? 46.986  -58.652 90.095  0.00 103.40 ? 2   NAG F O3  1 
HETATM 9771  O O4  . NAG I 8  .   ? 47.247  -61.481 89.422  0.00 103.40 ? 2   NAG F O4  1 
HETATM 9772  O O5  . NAG I 8  .   ? 44.127  -60.534 87.780  0.00 103.40 ? 2   NAG F O5  1 
HETATM 9773  O O6  . NAG I 8  .   ? 43.358  -62.733 88.590  0.00 103.40 ? 2   NAG F O6  1 
HETATM 9774  O O7  . NAG I 8  .   ? 44.142  -56.160 89.680  0.00 103.40 ? 2   NAG F O7  1 
HETATM 9775  C C1  . BMA I 8  .   ? 47.581  -61.635 90.812  0.00 100.97 ? 3   BMA F C1  1 
HETATM 9776  C C2  . BMA I 8  .   ? 48.082  -63.077 90.981  0.00 100.97 ? 3   BMA F C2  1 
HETATM 9777  C C3  . BMA I 8  .   ? 48.853  -63.287 92.289  0.00 100.97 ? 3   BMA F C3  1 
HETATM 9778  C C4  . BMA I 8  .   ? 49.763  -62.093 92.657  0.00 100.97 ? 3   BMA F C4  1 
HETATM 9779  C C5  . BMA I 8  .   ? 49.037  -60.757 92.483  0.00 100.97 ? 3   BMA F C5  1 
HETATM 9780  C C6  . BMA I 8  .   ? 49.983  -59.598 92.643  0.00 100.97 ? 3   BMA F C6  1 
HETATM 9781  O O2  . BMA I 8  .   ? 48.980  -63.414 89.929  0.00 100.97 ? 3   BMA F O2  1 
HETATM 9782  O O3  . BMA I 8  .   ? 49.642  -64.465 92.161  0.00 100.97 ? 3   BMA F O3  1 
HETATM 9783  O O4  . BMA I 8  .   ? 50.207  -62.202 94.005  0.00 100.97 ? 3   BMA F O4  1 
HETATM 9784  O O5  . BMA I 8  .   ? 48.556  -60.686 91.150  0.00 100.97 ? 3   BMA F O5  1 
HETATM 9785  O O6  . BMA I 8  .   ? 50.955  -59.757 91.616  0.00 100.97 ? 3   BMA F O6  1 
HETATM 9786  C C1  . MAN I 8  .   ? 52.027  -58.804 91.748  0.00 99.84  ? 4   MAN F C1  1 
HETATM 9787  C C2  . MAN I 8  .   ? 52.920  -58.993 90.508  0.00 99.84  ? 4   MAN F C2  1 
HETATM 9788  C C3  . MAN I 8  .   ? 53.577  -60.363 90.577  0.00 99.84  ? 4   MAN F C3  1 
HETATM 9789  C C4  . MAN I 8  .   ? 54.369  -60.515 91.884  0.00 99.84  ? 4   MAN F C4  1 
HETATM 9790  C C5  . MAN I 8  .   ? 53.448  -60.277 93.095  0.00 99.84  ? 4   MAN F C5  1 
HETATM 9791  C C6  . MAN I 8  .   ? 54.203  -60.187 94.404  0.00 99.84  ? 4   MAN F C6  1 
HETATM 9792  O O2  . MAN I 8  .   ? 53.992  -58.049 90.489  0.00 99.84  ? 4   MAN F O2  1 
HETATM 9793  O O3  . MAN I 8  .   ? 54.422  -60.601 89.458  0.00 99.84  ? 4   MAN F O3  1 
HETATM 9794  O O4  . MAN I 8  .   ? 54.922  -61.820 91.965  0.00 99.84  ? 4   MAN F O4  1 
HETATM 9795  O O5  . MAN I 8  .   ? 52.753  -59.008 92.949  0.00 99.84  ? 4   MAN F O5  1 
HETATM 9796  O O6  . MAN I 8  .   ? 54.115  -58.823 94.820  0.00 99.84  ? 4   MAN F O6  1 
HETATM 9797  C C1  . MAN I 8  .   ? 55.391  -58.219 95.175  0.00 99.11  ? 5   MAN F C1  1 
HETATM 9798  C C2  . MAN I 8  .   ? 55.373  -56.776 94.545  0.00 99.11  ? 5   MAN F C2  1 
HETATM 9799  C C3  . MAN I 8  .   ? 55.823  -56.816 93.104  0.00 99.11  ? 5   MAN F C3  1 
HETATM 9800  C C4  . MAN I 8  .   ? 57.231  -57.372 93.044  0.00 99.11  ? 5   MAN F C4  1 
HETATM 9801  C C5  . MAN I 8  .   ? 57.191  -58.841 93.458  0.00 99.11  ? 5   MAN F C5  1 
HETATM 9802  C C6  . MAN I 8  .   ? 58.572  -59.466 93.527  0.00 99.11  ? 5   MAN F C6  1 
HETATM 9803  O O2  . MAN I 8  .   ? 56.299  -55.915 95.204  0.00 99.11  ? 5   MAN F O2  1 
HETATM 9804  O O3  . MAN I 8  .   ? 55.774  -55.530 92.494  0.00 99.11  ? 5   MAN F O3  1 
HETATM 9805  O O4  . MAN I 8  .   ? 57.733  -57.274 91.720  0.00 99.11  ? 5   MAN F O4  1 
HETATM 9806  O O5  . MAN I 8  .   ? 56.567  -59.012 94.786  0.00 99.11  ? 5   MAN F O5  1 
HETATM 9807  O O6  . MAN I 8  .   ? 59.334  -58.751 94.495  0.00 99.11  ? 5   MAN F O6  1 
HETATM 9808  C C1  . MAN I 8  .   ? 55.584  -54.794 95.762  0.00 98.65  ? 6   MAN F C1  1 
HETATM 9809  C C2  . MAN I 8  .   ? 56.643  -53.792 96.283  0.00 98.65  ? 6   MAN F C2  1 
HETATM 9810  C C3  . MAN I 8  .   ? 56.185  -53.184 97.604  0.00 98.65  ? 6   MAN F C3  1 
HETATM 9811  C C4  . MAN I 8  .   ? 54.686  -52.883 97.560  0.00 98.65  ? 6   MAN F C4  1 
HETATM 9812  C C5  . MAN I 8  .   ? 53.900  -54.204 97.453  0.00 98.65  ? 6   MAN F C5  1 
HETATM 9813  C C6  . MAN I 8  .   ? 52.587  -54.069 96.700  0.00 98.65  ? 6   MAN F C6  1 
HETATM 9814  O O2  . MAN I 8  .   ? 56.801  -52.690 95.386  0.00 98.65  ? 6   MAN F O2  1 
HETATM 9815  O O3  . MAN I 8  .   ? 56.919  -52.007 97.926  0.00 98.65  ? 6   MAN F O3  1 
HETATM 9816  O O4  . MAN I 8  .   ? 54.297  -52.199 98.740  0.00 98.65  ? 6   MAN F O4  1 
HETATM 9817  O O5  . MAN I 8  .   ? 54.701  -55.229 96.789  0.00 98.65  ? 6   MAN F O5  1 
HETATM 9818  O O6  . MAN I 8  .   ? 51.772  -55.192 97.020  0.00 98.65  ? 6   MAN F O6  1 
HETATM 9819  C C1  . MAN I 8  .   ? 53.717  -61.431 88.512  0.00 99.43  ? 7   MAN F C1  1 
HETATM 9820  C C2  . MAN I 8  .   ? 54.679  -62.564 88.083  0.00 99.43  ? 7   MAN F C2  1 
HETATM 9821  C C3  . MAN I 8  .   ? 55.822  -61.986 87.252  0.00 99.43  ? 7   MAN F C3  1 
HETATM 9822  C C4  . MAN I 8  .   ? 55.283  -61.128 86.095  0.00 99.43  ? 7   MAN F C4  1 
HETATM 9823  C C5  . MAN I 8  .   ? 54.348  -60.038 86.646  0.00 99.43  ? 7   MAN F C5  1 
HETATM 9824  C C6  . MAN I 8  .   ? 53.699  -59.209 85.553  0.00 99.43  ? 7   MAN F C6  1 
HETATM 9825  O O2  . MAN I 8  .   ? 54.023  -63.509 87.234  0.00 99.43  ? 7   MAN F O2  1 
HETATM 9826  O O3  . MAN I 8  .   ? 56.678  -63.007 86.751  0.00 99.43  ? 7   MAN F O3  1 
HETATM 9827  O O4  . MAN I 8  .   ? 56.360  -60.518 85.403  0.00 99.43  ? 7   MAN F O4  1 
HETATM 9828  O O5  . MAN I 8  .   ? 53.290  -60.663 87.403  0.00 99.43  ? 7   MAN F O5  1 
HETATM 9829  O O6  . MAN I 8  .   ? 52.950  -58.167 86.171  0.00 99.43  ? 7   MAN F O6  1 
HETATM 9830  C C1  . MAN I 8  .   ? 49.688  -65.233 93.382  0.00 101.45 ? 8   MAN F C1  1 
HETATM 9831  C C2  . MAN I 8  .   ? 50.645  -66.431 93.098  0.00 101.45 ? 8   MAN F C2  1 
HETATM 9832  C C3  . MAN I 8  .   ? 49.945  -67.441 92.191  0.00 101.45 ? 8   MAN F C3  1 
HETATM 9833  C C4  . MAN I 8  .   ? 48.589  -67.852 92.783  0.00 101.45 ? 8   MAN F C4  1 
HETATM 9834  C C5  . MAN I 8  .   ? 47.710  -66.610 92.952  0.00 101.45 ? 8   MAN F C5  1 
HETATM 9835  C C6  . MAN I 8  .   ? 46.369  -66.918 93.592  0.00 101.45 ? 8   MAN F C6  1 
HETATM 9836  O O2  . MAN I 8  .   ? 50.988  -67.146 94.295  0.00 101.45 ? 8   MAN F O2  1 
HETATM 9837  O O3  . MAN I 8  .   ? 50.750  -68.589 91.949  0.00 101.45 ? 8   MAN F O3  1 
HETATM 9838  O O4  . MAN I 8  .   ? 47.939  -68.771 91.919  0.00 101.45 ? 8   MAN F O4  1 
HETATM 9839  O O5  . MAN I 8  .   ? 48.389  -65.656 93.804  0.00 101.45 ? 8   MAN F O5  1 
HETATM 9840  O O6  . MAN I 8  .   ? 46.610  -67.555 94.844  0.00 101.45 ? 8   MAN F O6  1 
HETATM 9841  C C1  . MAN I 8  .   ? 52.263  -66.701 94.820  0.00 106.11 ? 9   MAN F C1  1 
HETATM 9842  C C2  . MAN I 8  .   ? 52.109  -66.650 96.362  0.00 106.11 ? 9   MAN F C2  1 
HETATM 9843  C C3  . MAN I 8  .   ? 52.659  -65.338 96.902  0.00 106.11 ? 9   MAN F C3  1 
HETATM 9844  C C4  . MAN I 8  .   ? 54.027  -65.052 96.293  0.00 106.11 ? 9   MAN F C4  1 
HETATM 9845  C C5  . MAN I 8  .   ? 53.878  -64.822 94.777  0.00 106.11 ? 9   MAN F C5  1 
HETATM 9846  C C6  . MAN I 8  .   ? 55.050  -65.353 93.970  0.00 106.11 ? 9   MAN F C6  1 
HETATM 9847  O O2  . MAN I 8  .   ? 52.870  -67.679 96.998  0.00 106.11 ? 9   MAN F O2  1 
HETATM 9848  O O3  . MAN I 8  .   ? 52.740  -65.341 98.323  0.00 106.11 ? 9   MAN F O3  1 
HETATM 9849  O O4  . MAN I 8  .   ? 54.586  -63.893 96.889  0.00 106.11 ? 9   MAN F O4  1 
HETATM 9850  O O5  . MAN I 8  .   ? 52.654  -65.441 94.268  0.00 106.11 ? 9   MAN F O5  1 
HETATM 9851  O O6  . MAN I 8  .   ? 56.236  -65.153 94.733  0.00 106.11 ? 9   MAN F O6  1 
HETATM 9852  C C1  . NAG J 9  .   ? 28.993  -55.754 44.803  0.00 136.84 ? 1   NAG I C1  1 
HETATM 9853  C C2  . NAG J 9  .   ? 30.000  -55.630 43.680  0.00 136.84 ? 1   NAG I C2  1 
HETATM 9854  C C3  . NAG J 9  .   ? 30.868  -56.885 43.629  0.00 136.84 ? 1   NAG I C3  1 
HETATM 9855  C C4  . NAG J 9  .   ? 31.474  -57.208 44.994  0.00 136.84 ? 1   NAG I C4  1 
HETATM 9856  C C5  . NAG J 9  .   ? 30.451  -57.093 46.132  0.00 136.84 ? 1   NAG I C5  1 
HETATM 9857  C C6  . NAG J 9  .   ? 31.097  -57.050 47.499  0.00 136.84 ? 1   NAG I C6  1 
HETATM 9858  C C7  . NAG J 9  .   ? 29.453  -54.272 41.709  0.00 136.84 ? 1   NAG I C7  1 
HETATM 9859  C C8  . NAG J 9  .   ? 28.705  -54.216 40.411  0.00 136.84 ? 1   NAG I C8  1 
HETATM 9860  N N2  . NAG J 9  .   ? 29.341  -55.411 42.402  0.00 136.84 ? 1   NAG I N2  1 
HETATM 9861  O O3  . NAG J 9  .   ? 31.904  -56.699 42.672  0.00 136.84 ? 1   NAG I O3  1 
HETATM 9862  O O4  . NAG J 9  .   ? 31.919  -58.561 44.966  0.00 136.84 ? 1   NAG I O4  1 
HETATM 9863  O O5  . NAG J 9  .   ? 29.673  -55.891 46.026  0.00 136.84 ? 1   NAG I O5  1 
HETATM 9864  O O6  . NAG J 9  .   ? 30.667  -58.127 48.319  0.00 136.84 ? 1   NAG I O6  1 
HETATM 9865  O O7  . NAG J 9  .   ? 30.122  -53.327 42.116  0.00 136.84 ? 1   NAG I O7  1 
HETATM 9866  C C1  . NAG J 9  .   ? 33.259  -58.797 45.445  1.00 155.96 ? 2   NAG I C1  1 
HETATM 9867  C C2  . NAG J 9  .   ? 33.396  -60.293 45.768  1.00 155.96 ? 2   NAG I C2  1 
HETATM 9868  C C3  . NAG J 9  .   ? 34.830  -60.629 46.178  1.00 155.96 ? 2   NAG I C3  1 
HETATM 9869  C C4  . NAG J 9  .   ? 35.830  -60.116 45.150  1.00 155.96 ? 2   NAG I C4  1 
HETATM 9870  C C5  . NAG J 9  .   ? 35.593  -58.631 44.896  1.00 155.96 ? 2   NAG I C5  1 
HETATM 9871  C C6  . NAG J 9  .   ? 36.479  -58.063 43.811  1.00 155.96 ? 2   NAG I C6  1 
HETATM 9872  C C7  . NAG J 9  .   ? 31.143  -60.772 46.651  1.00 155.96 ? 2   NAG I C7  1 
HETATM 9873  C C8  . NAG J 9  .   ? 30.360  -61.221 47.849  1.00 155.96 ? 2   NAG I C8  1 
HETATM 9874  N N2  . NAG J 9  .   ? 32.469  -60.698 46.815  1.00 155.96 ? 2   NAG I N2  1 
HETATM 9875  O O3  . NAG J 9  .   ? 34.960  -62.039 46.318  1.00 155.96 ? 2   NAG I O3  1 
HETATM 9876  O O4  . NAG J 9  .   ? 37.151  -60.298 45.649  1.00 155.96 ? 2   NAG I O4  1 
HETATM 9877  O O5  . NAG J 9  .   ? 34.236  -58.421 44.477  1.00 155.96 ? 2   NAG I O5  1 
HETATM 9878  O O6  . NAG J 9  .   ? 35.721  -57.613 42.697  1.00 155.96 ? 2   NAG I O6  1 
HETATM 9879  O O7  . NAG J 9  .   ? 30.600  -60.483 45.589  1.00 155.96 ? 2   NAG I O7  1 
HETATM 9880  C C1  . BMA J 9  .   ? 37.898  -61.255 44.863  1.00 169.80 ? 3   BMA I C1  1 
HETATM 9881  C C2  . BMA J 9  .   ? 39.353  -60.740 44.777  1.00 169.80 ? 3   BMA I C2  1 
HETATM 9882  C C3  . BMA J 9  .   ? 40.231  -61.760 44.052  1.00 169.80 ? 3   BMA I C3  1 
HETATM 9883  C C4  . BMA J 9  .   ? 40.088  -63.153 44.675  1.00 169.80 ? 3   BMA I C4  1 
HETATM 9884  C C5  . BMA J 9  .   ? 38.607  -63.566 44.697  1.00 169.80 ? 3   BMA I C5  1 
HETATM 9885  C C6  . BMA J 9  .   ? 38.389  -64.914 45.363  1.00 169.80 ? 3   BMA I C6  1 
HETATM 9886  O O2  . BMA J 9  .   ? 39.905  -60.585 46.078  1.00 169.80 ? 3   BMA I O2  1 
HETATM 9887  O O3  . BMA J 9  .   ? 41.599  -61.366 44.052  1.00 169.80 ? 3   BMA I O3  1 
HETATM 9888  O O4  . BMA J 9  .   ? 40.838  -64.103 43.930  1.00 169.80 ? 3   BMA I O4  1 
HETATM 9889  O O5  . BMA J 9  .   ? 37.851  -62.568 45.428  1.00 169.80 ? 3   BMA I O5  1 
HETATM 9890  O O6  . BMA J 9  .   ? 38.975  -64.870 46.661  1.00 169.80 ? 3   BMA I O6  1 
HETATM 9891  C C1  . NAG K 10 .   ? 30.523  -65.137 70.497  0.00 122.93 ? 1   NAG J C1  1 
HETATM 9892  C C2  . NAG K 10 .   ? 30.087  -65.971 71.693  0.00 122.93 ? 1   NAG J C2  1 
HETATM 9893  C C3  . NAG K 10 .   ? 31.306  -66.625 72.344  0.00 122.93 ? 1   NAG J C3  1 
HETATM 9894  C C4  . NAG K 10 .   ? 32.139  -67.377 71.310  0.00 122.93 ? 1   NAG J C4  1 
HETATM 9895  C C5  . NAG K 10 .   ? 32.421  -66.500 70.090  0.00 122.93 ? 1   NAG J C5  1 
HETATM 9896  C C6  . NAG K 10 .   ? 33.066  -67.252 68.951  0.00 122.93 ? 1   NAG J C6  1 
HETATM 9897  C C7  . NAG K 10 .   ? 28.035  -64.995 72.623  0.00 122.93 ? 1   NAG J C7  1 
HETATM 9898  C C8  . NAG K 10 .   ? 27.451  -64.134 73.702  0.00 122.93 ? 1   NAG J C8  1 
HETATM 9899  N N2  . NAG K 10 .   ? 29.361  -65.164 72.660  0.00 122.93 ? 1   NAG J N2  1 
HETATM 9900  O O3  . NAG K 10 .   ? 30.869  -67.512 73.367  0.00 122.93 ? 1   NAG J O3  1 
HETATM 9901  O O4  . NAG K 10 .   ? 33.383  -67.784 71.875  0.00 122.93 ? 1   NAG J O4  1 
HETATM 9902  O O5  . NAG K 10 .   ? 31.200  -65.957 69.573  0.00 122.93 ? 1   NAG J O5  1 
HETATM 9903  O O6  . NAG K 10 .   ? 33.469  -66.372 67.910  0.00 122.93 ? 1   NAG J O6  1 
HETATM 9904  O O7  . NAG K 10 .   ? 27.338  -65.512 71.757  0.00 122.93 ? 1   NAG J O7  1 
HETATM 9905  C C1  . NAG K 10 .   ? 33.293  -69.199 72.189  0.00 133.46 ? 2   NAG J C1  1 
HETATM 9906  C C2  . NAG K 10 .   ? 34.638  -69.882 72.006  0.00 133.46 ? 2   NAG J C2  1 
HETATM 9907  C C3  . NAG K 10 .   ? 34.498  -71.375 72.281  0.00 133.46 ? 2   NAG J C3  1 
HETATM 9908  C C4  . NAG K 10 .   ? 33.786  -71.646 73.606  0.00 133.46 ? 2   NAG J C4  1 
HETATM 9909  C C5  . NAG K 10 .   ? 32.604  -70.705 73.889  0.00 133.46 ? 2   NAG J C5  1 
HETATM 9910  C C6  . NAG K 10 .   ? 32.213  -70.697 75.348  0.00 133.46 ? 2   NAG J C6  1 
HETATM 9911  C C7  . NAG K 10 .   ? 34.687  -70.098 69.538  0.00 133.46 ? 2   NAG J C7  1 
HETATM 9912  C C8  . NAG K 10 .   ? 35.450  -69.750 68.294  0.00 133.46 ? 2   NAG J C8  1 
HETATM 9913  N N2  . NAG K 10 .   ? 35.209  -69.646 70.687  0.00 133.46 ? 2   NAG J N2  1 
HETATM 9914  O O3  . NAG K 10 .   ? 35.794  -71.964 72.294  0.00 133.46 ? 2   NAG J O3  1 
HETATM 9915  O O4  . NAG K 10 .   ? 33.183  -72.932 73.527  0.00 133.46 ? 2   NAG J O4  1 
HETATM 9916  O O5  . NAG K 10 .   ? 32.881  -69.342 73.533  0.00 133.46 ? 2   NAG J O5  1 
HETATM 9917  O O6  . NAG K 10 .   ? 31.035  -69.935 75.573  0.00 133.46 ? 2   NAG J O6  1 
HETATM 9918  O O7  . NAG K 10 .   ? 33.642  -70.742 69.498  0.00 133.46 ? 2   NAG J O7  1 
HETATM 9919  C C1  . BMA K 10 .   ? 33.998  -74.052 73.883  1.00 155.20 ? 3   BMA J C1  1 
HETATM 9920  C C2  . BMA K 10 .   ? 33.047  -74.972 74.614  1.00 155.20 ? 3   BMA J C2  1 
HETATM 9921  C C3  . BMA K 10 .   ? 33.735  -76.325 74.827  1.00 155.20 ? 3   BMA J C3  1 
HETATM 9922  C C4  . BMA K 10 .   ? 34.071  -76.919 73.469  1.00 155.20 ? 3   BMA J C4  1 
HETATM 9923  C C5  . BMA K 10 .   ? 35.097  -75.992 72.806  1.00 155.20 ? 3   BMA J C5  1 
HETATM 9924  C C6  . BMA K 10 .   ? 35.474  -76.443 71.403  1.00 155.20 ? 3   BMA J C6  1 
HETATM 9925  O O2  . BMA K 10 .   ? 31.922  -75.180 73.762  1.00 155.20 ? 3   BMA J O2  1 
HETATM 9926  O O3  . BMA K 10 .   ? 33.048  -77.297 75.690  1.00 155.20 ? 3   BMA J O3  1 
HETATM 9927  O O4  . BMA K 10 .   ? 34.612  -78.226 73.611  1.00 155.20 ? 3   BMA J O4  1 
HETATM 9928  O O5  . BMA K 10 .   ? 34.550  -74.638 72.710  1.00 155.20 ? 3   BMA J O5  1 
HETATM 9929  O O6  . BMA K 10 .   ? 35.649  -77.856 71.411  1.00 155.20 ? 3   BMA J O6  1 
HETATM 9930  C C1  . MAN K 10 .   ? 31.749  -76.875 76.172  1.00 167.54 ? 4   MAN J C1  1 
HETATM 9931  C C2  . MAN K 10 .   ? 31.766  -76.753 77.742  1.00 167.54 ? 4   MAN J C2  1 
HETATM 9932  C C3  . MAN K 10 .   ? 31.409  -78.080 78.450  1.00 167.54 ? 4   MAN J C3  1 
HETATM 9933  C C4  . MAN K 10 .   ? 30.248  -78.796 77.748  1.00 167.54 ? 4   MAN J C4  1 
HETATM 9934  C C5  . MAN K 10 .   ? 30.696  -79.068 76.339  1.00 167.54 ? 4   MAN J C5  1 
HETATM 9935  C C6  . MAN K 10 .   ? 29.749  -79.945 75.537  1.00 167.54 ? 4   MAN J C6  1 
HETATM 9936  O O2  . MAN K 10 .   ? 30.792  -75.807 78.182  1.00 167.54 ? 4   MAN J O2  1 
HETATM 9937  O O3  . MAN K 10 .   ? 31.085  -77.877 79.823  1.00 167.54 ? 4   MAN J O3  1 
HETATM 9938  O O4  . MAN K 10 .   ? 29.948  -80.016 78.389  1.00 167.54 ? 4   MAN J O4  1 
HETATM 9939  O O5  . MAN K 10 .   ? 30.763  -77.791 75.690  1.00 167.54 ? 4   MAN J O5  1 
HETATM 9940  O O6  . MAN K 10 .   ? 30.371  -80.314 74.304  1.00 167.54 ? 4   MAN J O6  1 
HETATM 9941  C C1  . NAG L 7  .   ? 35.335  -47.732 58.764  0.00 135.06 ? 1   NAG K C1  1 
HETATM 9942  C C2  . NAG L 7  .   ? 34.578  -46.508 59.401  0.00 135.06 ? 1   NAG K C2  1 
HETATM 9943  C C3  . NAG L 7  .   ? 35.323  -45.860 60.580  0.00 135.06 ? 1   NAG K C3  1 
HETATM 9944  C C4  . NAG L 7  .   ? 36.795  -45.602 60.288  0.00 135.06 ? 1   NAG K C4  1 
HETATM 9945  C C5  . NAG L 7  .   ? 37.499  -46.865 59.811  0.00 135.06 ? 1   NAG K C5  1 
HETATM 9946  C C6  . NAG L 7  .   ? 37.666  -47.928 60.873  0.00 135.06 ? 1   NAG K C6  1 
HETATM 9947  C C7  . NAG L 7  .   ? 34.488  -44.963 57.334  0.00 135.06 ? 1   NAG K C7  1 
HETATM 9948  C C8  . NAG L 7  .   ? 35.792  -45.464 56.782  0.00 135.06 ? 1   NAG K C8  1 
HETATM 9949  N N2  . NAG L 7  .   ? 34.020  -45.503 58.486  0.00 135.06 ? 1   NAG K N2  1 
HETATM 9950  O O3  . NAG L 7  .   ? 35.145  -46.640 61.759  0.00 135.06 ? 1   NAG K O3  1 
HETATM 9951  O O4  . NAG L 7  .   ? 36.917  -44.605 59.279  0.00 135.06 ? 1   NAG K O4  1 
HETATM 9952  O O5  . NAG L 7  .   ? 36.809  -47.468 58.706  0.00 135.06 ? 1   NAG K O5  1 
HETATM 9953  O O6  . NAG L 7  .   ? 38.529  -48.963 60.425  0.00 135.06 ? 1   NAG K O6  1 
HETATM 9954  O O7  . NAG L 7  .   ? 33.853  -44.095 56.747  0.00 135.06 ? 1   NAG K O7  1 
HETATM 9955  C C1  . NAG L 7  .   ? 37.379  -43.319 59.722  1.00 142.90 ? 2   NAG K C1  1 
HETATM 9956  C C2  . NAG L 7  .   ? 37.305  -42.381 58.519  1.00 142.90 ? 2   NAG K C2  1 
HETATM 9957  C C3  . NAG L 7  .   ? 37.776  -40.981 58.905  1.00 142.90 ? 2   NAG K C3  1 
HETATM 9958  C C4  . NAG L 7  .   ? 36.997  -40.478 60.114  1.00 142.90 ? 2   NAG K C4  1 
HETATM 9959  C C5  . NAG L 7  .   ? 37.049  -41.496 61.253  1.00 142.90 ? 2   NAG K C5  1 
HETATM 9960  C C6  . NAG L 7  .   ? 36.165  -41.117 62.420  1.00 142.90 ? 2   NAG K C6  1 
HETATM 9961  C C7  . NAG L 7  .   ? 39.374  -43.083 57.353  1.00 142.90 ? 2   NAG K C7  1 
HETATM 9962  C C8  . NAG L 7  .   ? 39.934  -43.621 56.070  1.00 142.90 ? 2   NAG K C8  1 
HETATM 9963  N N2  . NAG L 7  .   ? 38.048  -42.889 57.374  1.00 142.90 ? 2   NAG K N2  1 
HETATM 9964  O O3  . NAG L 7  .   ? 37.596  -40.098 57.803  1.00 142.90 ? 2   NAG K O3  1 
HETATM 9965  O O4  . NAG L 7  .   ? 37.549  -39.248 60.571  1.00 142.90 ? 2   NAG K O4  1 
HETATM 9966  O O5  . NAG L 7  .   ? 36.608  -42.786 60.799  1.00 142.90 ? 2   NAG K O5  1 
HETATM 9967  O O6  . NAG L 7  .   ? 34.808  -41.466 62.184  1.00 142.90 ? 2   NAG K O6  1 
HETATM 9968  O O7  . NAG L 7  .   ? 40.087  -42.849 58.323  1.00 142.90 ? 2   NAG K O7  1 
HETATM 9969  C C1  . NAG M 7  .   ? 37.606  -75.886 91.573  0.00 104.12 ? 1   NAG M C1  1 
HETATM 9970  C C2  . NAG M 7  .   ? 38.992  -76.369 91.159  0.00 104.12 ? 1   NAG M C2  1 
HETATM 9971  C C3  . NAG M 7  .   ? 38.952  -77.863 90.831  0.00 104.12 ? 1   NAG M C3  1 
HETATM 9972  C C4  . NAG M 7  .   ? 38.308  -78.655 91.966  0.00 104.12 ? 1   NAG M C4  1 
HETATM 9973  C C5  . NAG M 7  .   ? 36.980  -78.025 92.381  0.00 104.12 ? 1   NAG M C5  1 
HETATM 9974  C C6  . NAG M 7  .   ? 36.388  -78.658 93.616  0.00 104.12 ? 1   NAG M C6  1 
HETATM 9975  C C7  . NAG M 7  .   ? 40.796  -75.442 89.774  0.00 104.12 ? 1   NAG M C7  1 
HETATM 9976  C C8  . NAG M 7  .   ? 41.132  -74.628 88.561  0.00 104.12 ? 1   NAG M C8  1 
HETATM 9977  N N2  . NAG M 7  .   ? 39.494  -75.610 90.025  0.00 104.12 ? 1   NAG M N2  1 
HETATM 9978  O O3  . NAG M 7  .   ? 40.279  -78.322 90.598  0.00 104.12 ? 1   NAG M O3  1 
HETATM 9979  O O4  . NAG M 7  .   ? 38.015  -79.981 91.539  0.00 104.12 ? 1   NAG M O4  1 
HETATM 9980  O O5  . NAG M 7  .   ? 37.157  -76.634 92.680  0.00 104.12 ? 1   NAG M O5  1 
HETATM 9981  O O6  . NAG M 7  .   ? 37.237  -78.481 94.742  0.00 104.12 ? 1   NAG M O6  1 
HETATM 9982  O O7  . NAG M 7  .   ? 41.665  -75.926 90.493  0.00 104.12 ? 1   NAG M O7  1 
HETATM 9983  C C1  . NAG M 7  .   ? 39.070  -80.926 91.787  0.00 103.86 ? 2   NAG M C1  1 
HETATM 9984  C C2  . NAG M 7  .   ? 38.644  -81.940 92.855  0.00 103.86 ? 2   NAG M C2  1 
HETATM 9985  C C3  . NAG M 7  .   ? 39.707  -83.026 93.014  0.00 103.86 ? 2   NAG M C3  1 
HETATM 9986  C C4  . NAG M 7  .   ? 40.028  -83.659 91.668  0.00 103.86 ? 2   NAG M C4  1 
HETATM 9987  C C5  . NAG M 7  .   ? 40.432  -82.577 90.674  0.00 103.86 ? 2   NAG M C5  1 
HETATM 9988  C C6  . NAG M 7  .   ? 40.672  -83.112 89.282  0.00 103.86 ? 2   NAG M C6  1 
HETATM 9989  C C7  . NAG M 7  .   ? 37.342  -81.558 94.909  0.00 103.86 ? 2   NAG M C7  1 
HETATM 9990  C C8  . NAG M 7  .   ? 36.384  -82.588 94.390  0.00 103.86 ? 2   NAG M C8  1 
HETATM 9991  N N2  . NAG M 7  .   ? 38.395  -81.285 94.130  0.00 103.86 ? 2   NAG M N2  1 
HETATM 9992  O O3  . NAG M 7  .   ? 39.241  -84.020 93.919  0.00 103.86 ? 2   NAG M O3  1 
HETATM 9993  O O4  . NAG M 7  .   ? 41.092  -84.594 91.808  0.00 103.86 ? 2   NAG M O4  1 
HETATM 9994  O O5  . NAG M 7  .   ? 39.380  -81.608 90.568  0.00 103.86 ? 2   NAG M O5  1 
HETATM 9995  O O6  . NAG M 7  .   ? 40.374  -82.137 88.292  0.00 103.86 ? 2   NAG M O6  1 
HETATM 9996  O O7  . NAG M 7  .   ? 37.164  -80.987 95.981  0.00 103.86 ? 2   NAG M O7  1 
HETATM 9997  C C1  . NAG N 11 .   ? 22.044  -52.755 31.757  0.00 132.39 ? 1   NAG N C1  1 
HETATM 9998  C C2  . NAG N 11 .   ? 22.262  -53.749 30.618  0.00 132.39 ? 1   NAG N C2  1 
HETATM 9999  C C3  . NAG N 11 .   ? 23.222  -53.163 29.584  0.00 132.39 ? 1   NAG N C3  1 
HETATM 10000 C C4  . NAG N 11 .   ? 22.786  -51.767 29.152  0.00 132.39 ? 1   NAG N C4  1 
HETATM 10001 C C5  . NAG N 11 .   ? 22.490  -50.882 30.360  0.00 132.39 ? 1   NAG N C5  1 
HETATM 10002 C C6  . NAG N 11 .   ? 21.871  -49.558 29.980  0.00 132.39 ? 1   NAG N C6  1 
HETATM 10003 C C7  . NAG N 11 .   ? 22.017  -55.928 31.738  0.00 132.39 ? 1   NAG N C7  1 
HETATM 10004 C C8  . NAG N 11 .   ? 22.720  -57.179 32.168  0.00 132.39 ? 1   NAG N C8  1 
HETATM 10005 N N2  . NAG N 11 .   ? 22.772  -55.018 31.115  0.00 132.39 ? 1   NAG N N2  1 
HETATM 10006 O O3  . NAG N 11 .   ? 23.269  -54.028 28.456  0.00 132.39 ? 1   NAG N O3  1 
HETATM 10007 O O4  . NAG N 11 .   ? 23.829  -51.152 28.403  0.00 132.39 ? 1   NAG N O4  1 
HETATM 10008 O O5  . NAG N 11 .   ? 21.559  -51.533 31.233  0.00 132.39 ? 1   NAG N O5  1 
HETATM 10009 O O6  . NAG N 11 .   ? 20.473  -49.684 29.756  0.00 132.39 ? 1   NAG N O6  1 
HETATM 10010 O O7  . NAG N 11 .   ? 20.823  -55.747 31.951  0.00 132.39 ? 1   NAG N O7  1 
HETATM 10011 C C1  . NAG N 11 .   ? 23.473  -51.206 27.007  0.00 142.29 ? 2   NAG N C1  1 
HETATM 10012 C C2  . NAG N 11 .   ? 24.234  -50.124 26.239  0.00 142.29 ? 2   NAG N C2  1 
HETATM 10013 C C3  . NAG N 11 .   ? 23.884  -50.172 24.751  0.00 142.29 ? 2   NAG N C3  1 
HETATM 10014 C C4  . NAG N 11 .   ? 24.045  -51.587 24.202  0.00 142.29 ? 2   NAG N C4  1 
HETATM 10015 C C5  . NAG N 11 .   ? 23.400  -52.639 25.108  0.00 142.29 ? 2   NAG N C5  1 
HETATM 10016 C C6  . NAG N 11 .   ? 23.763  -54.053 24.717  0.00 142.29 ? 2   NAG N C6  1 
HETATM 10017 C C7  . NAG N 11 .   ? 22.983  -48.020 26.924  0.00 142.29 ? 2   NAG N C7  1 
HETATM 10018 C C8  . NAG N 11 .   ? 21.683  -48.588 26.424  0.00 142.29 ? 2   NAG N C8  1 
HETATM 10019 N N2  . NAG N 11 .   ? 24.092  -48.779 26.801  0.00 142.29 ? 2   NAG N N2  1 
HETATM 10020 O O3  . NAG N 11 .   ? 24.722  -49.270 24.037  0.00 142.29 ? 2   NAG N O3  1 
HETATM 10021 O O4  . NAG N 11 .   ? 23.382  -51.669 22.946  0.00 142.29 ? 2   NAG N O4  1 
HETATM 10022 O O5  . NAG N 11 .   ? 23.804  -52.477 26.476  0.00 142.29 ? 2   NAG N O5  1 
HETATM 10023 O O6  . NAG N 11 .   ? 25.034  -54.109 24.084  0.00 142.29 ? 2   NAG N O6  1 
HETATM 10024 O O7  . NAG N 11 .   ? 23.036  -46.901 27.425  0.00 142.29 ? 2   NAG N O7  1 
HETATM 10025 C C1  . BMA N 11 .   ? 24.333  -51.817 21.881  0.00 150.76 ? 3   BMA N C1  1 
HETATM 10026 C C2  . BMA N 11 .   ? 23.704  -52.813 20.853  0.00 150.76 ? 3   BMA N C2  1 
HETATM 10027 C C3  . BMA N 11 .   ? 24.189  -52.605 19.394  0.00 150.76 ? 3   BMA N C3  1 
HETATM 10028 C C4  . BMA N 11 .   ? 24.652  -51.166 19.076  0.00 150.76 ? 3   BMA N C4  1 
HETATM 10029 C C5  . BMA N 11 .   ? 25.471  -50.615 20.234  0.00 150.76 ? 3   BMA N C5  1 
HETATM 10030 C C6  . BMA N 11 .   ? 25.999  -49.223 19.983  0.00 150.76 ? 3   BMA N C6  1 
HETATM 10031 O O2  . BMA N 11 .   ? 22.286  -52.710 20.838  0.00 150.76 ? 3   BMA N O2  1 
HETATM 10032 O O3  . BMA N 11 .   ? 23.168  -52.987 18.477  0.00 150.76 ? 3   BMA N O3  1 
HETATM 10033 O O4  . BMA N 11 .   ? 25.444  -51.161 17.897  0.00 150.76 ? 3   BMA N O4  1 
HETATM 10034 O O5  . BMA N 11 .   ? 24.608  -50.555 21.340  0.00 150.76 ? 3   BMA N O5  1 
HETATM 10035 O O6  . BMA N 11 .   ? 27.342  -49.361 19.574  0.00 150.76 ? 3   BMA N O6  1 
HETATM 10036 C C1  . MAN N 11 .   ? 28.198  -48.622 20.470  1.00 163.71 ? 4   MAN N C1  1 
HETATM 10037 C C2  . MAN N 11 .   ? 29.635  -48.735 19.879  1.00 163.71 ? 4   MAN N C2  1 
HETATM 10038 C C3  . MAN N 11 .   ? 30.217  -50.083 20.239  1.00 163.71 ? 4   MAN N C3  1 
HETATM 10039 C C4  . MAN N 11 .   ? 30.276  -50.164 21.763  1.00 163.71 ? 4   MAN N C4  1 
HETATM 10040 C C5  . MAN N 11 .   ? 28.809  -50.317 22.214  1.00 163.71 ? 4   MAN N C5  1 
HETATM 10041 C C6  . MAN N 11 .   ? 28.614  -50.527 23.708  1.00 163.71 ? 4   MAN N C6  1 
HETATM 10042 O O2  . MAN N 11 .   ? 30.512  -47.772 20.465  1.00 163.71 ? 4   MAN N O2  1 
HETATM 10043 O O3  . MAN N 11 .   ? 31.474  -50.314 19.625  1.00 163.71 ? 4   MAN N O3  1 
HETATM 10044 O O4  . MAN N 11 .   ? 31.131  -51.232 22.230  1.00 163.71 ? 4   MAN N O4  1 
HETATM 10045 O O5  . MAN N 11 .   ? 28.088  -49.094 21.841  1.00 163.71 ? 4   MAN N O5  1 
HETATM 10046 O O6  . MAN N 11 .   ? 28.829  -51.908 24.000  1.00 163.71 ? 4   MAN N O6  1 
HETATM 10047 C C1  . MAN N 11 .   ? 33.831  -49.560 21.421  1.00 169.04 ? 5   MAN N C1  1 
HETATM 10048 C C2  . MAN N 11 .   ? 34.699  -50.691 20.837  1.00 169.04 ? 5   MAN N C2  1 
HETATM 10049 C C3  . MAN N 11 .   ? 33.947  -52.024 20.879  1.00 169.04 ? 5   MAN N C3  1 
HETATM 10050 C C4  . MAN N 11 .   ? 33.362  -52.281 22.276  1.00 169.04 ? 5   MAN N C4  1 
HETATM 10051 C C5  . MAN N 11 .   ? 32.429  -51.132 22.679  1.00 169.04 ? 5   MAN N C5  1 
HETATM 10052 C C6  . MAN N 11 .   ? 31.964  -51.272 24.110  1.00 169.04 ? 5   MAN N C6  1 
HETATM 10053 O O2  . MAN N 11 .   ? 35.886  -50.886 21.611  1.00 169.04 ? 5   MAN N O2  1 
HETATM 10054 O O3  . MAN N 11 .   ? 34.781  -53.112 20.489  1.00 169.04 ? 5   MAN N O3  1 
HETATM 10055 O O4  . MAN N 11 .   ? 32.643  -53.508 22.292  1.00 169.04 ? 5   MAN N O4  1 
HETATM 10056 O O5  . MAN N 11 .   ? 33.187  -49.895 22.634  1.00 169.04 ? 5   MAN N O5  1 
HETATM 10057 O O6  . MAN N 11 .   ? 31.883  -52.657 24.423  1.00 169.04 ? 5   MAN N O6  1 
HETATM 10058 C C1  . MAN N 11 .   ? 23.618  -54.130 17.720  1.00 151.18 ? 6   MAN N C1  1 
HETATM 10059 C C2  . MAN N 11 .   ? 23.447  -53.784 16.208  1.00 151.18 ? 6   MAN N C2  1 
HETATM 10060 C C3  . MAN N 11 .   ? 21.977  -53.861 15.801  1.00 151.18 ? 6   MAN N C3  1 
HETATM 10061 C C4  . MAN N 11 .   ? 21.390  -55.214 16.197  1.00 151.18 ? 6   MAN N C4  1 
HETATM 10062 C C5  . MAN N 11 .   ? 21.503  -55.377 17.715  1.00 151.18 ? 6   MAN N C5  1 
HETATM 10063 C C6  . MAN N 11 .   ? 20.950  -56.703 18.206  1.00 151.18 ? 6   MAN N C6  1 
HETATM 10064 O O2  . MAN N 11 .   ? 24.127  -54.728 15.377  1.00 151.18 ? 6   MAN N O2  1 
HETATM 10065 O O3  . MAN N 11 .   ? 21.800  -53.636 14.407  1.00 151.18 ? 6   MAN N O3  1 
HETATM 10066 O O4  . MAN N 11 .   ? 20.025  -55.286 15.810  1.00 151.18 ? 6   MAN N O4  1 
HETATM 10067 O O5  . MAN N 11 .   ? 22.902  -55.313 18.098  1.00 151.18 ? 6   MAN N O5  1 
HETATM 10068 O O6  . MAN N 11 .   ? 20.766  -56.620 19.615  1.00 151.18 ? 6   MAN N O6  1 
HETATM 10069 C C1  . NAG O 12 .   ? 39.985  -41.635 75.916  1.00 175.80 ? 1   NAG O C1  1 
HETATM 10070 C C2  . NAG O 12 .   ? 41.421  -41.206 75.657  1.00 175.80 ? 1   NAG O C2  1 
HETATM 10071 C C3  . NAG O 12 .   ? 41.836  -40.140 76.657  1.00 175.80 ? 1   NAG O C3  1 
HETATM 10072 C C4  . NAG O 12 .   ? 40.868  -38.966 76.591  1.00 175.80 ? 1   NAG O C4  1 
HETATM 10073 C C5  . NAG O 12 .   ? 39.428  -39.455 76.780  1.00 175.80 ? 1   NAG O C5  1 
HETATM 10074 C C6  . NAG O 12 .   ? 38.401  -38.360 76.601  1.00 175.80 ? 1   NAG O C6  1 
HETATM 10075 C C7  . NAG O 12 .   ? 42.933  -42.842 74.624  1.00 175.80 ? 1   NAG O C7  1 
HETATM 10076 C C8  . NAG O 12 .   ? 42.635  -42.153 73.325  1.00 175.80 ? 1   NAG O C8  1 
HETATM 10077 N N2  . NAG O 12 .   ? 42.326  -42.343 75.707  1.00 175.80 ? 1   NAG O N2  1 
HETATM 10078 O O3  . NAG O 12 .   ? 43.160  -39.715 76.357  1.00 175.80 ? 1   NAG O O3  1 
HETATM 10079 O O4  . NAG O 12 .   ? 41.202  -38.003 77.588  1.00 175.80 ? 1   NAG O O4  1 
HETATM 10080 O O5  . NAG O 12 .   ? 39.113  -40.484 75.823  1.00 175.80 ? 1   NAG O O5  1 
HETATM 10081 O O6  . NAG O 12 .   ? 38.794  -37.435 75.598  1.00 175.80 ? 1   NAG O O6  1 
HETATM 10082 O O7  . NAG O 12 .   ? 43.690  -43.805 74.690  1.00 175.80 ? 1   NAG O O7  1 
HETATM 10083 C C1  . NAG O 12 .   ? 41.953  -36.931 76.955  1.00 192.10 ? 2   NAG O C1  1 
HETATM 10084 C C2  . NAG O 12 .   ? 41.953  -35.697 77.860  1.00 192.10 ? 2   NAG O C2  1 
HETATM 10085 C C3  . NAG O 12 .   ? 42.727  -34.567 77.188  1.00 192.10 ? 2   NAG O C3  1 
HETATM 10086 C C4  . NAG O 12 .   ? 44.146  -35.031 76.872  1.00 192.10 ? 2   NAG O C4  1 
HETATM 10087 C C5  . NAG O 12 .   ? 44.108  -36.307 76.028  1.00 192.10 ? 2   NAG O C5  1 
HETATM 10088 C C6  . NAG O 12 .   ? 45.477  -36.899 75.783  1.00 192.10 ? 2   NAG O C6  1 
HETATM 10089 C C7  . NAG O 12 .   ? 39.636  -34.976 77.344  1.00 192.10 ? 2   NAG O C7  1 
HETATM 10090 C C8  . NAG O 12 .   ? 38.322  -34.568 77.941  1.00 192.10 ? 2   NAG O C8  1 
HETATM 10091 N N2  . NAG O 12 .   ? 40.604  -35.277 78.220  1.00 192.10 ? 2   NAG O N2  1 
HETATM 10092 O O3  . NAG O 12 .   ? 42.747  -33.415 78.024  1.00 192.10 ? 2   NAG O O3  1 
HETATM 10093 O O4  . NAG O 12 .   ? 44.855  -34.021 76.161  1.00 192.10 ? 2   NAG O O4  1 
HETATM 10094 O O5  . NAG O 12 .   ? 43.329  -37.325 76.681  1.00 192.10 ? 2   NAG O O5  1 
HETATM 10095 O O6  . NAG O 12 .   ? 45.454  -37.845 74.723  1.00 192.10 ? 2   NAG O O6  1 
HETATM 10096 O O7  . NAG O 12 .   ? 39.809  -35.023 76.131  1.00 192.10 ? 2   NAG O O7  1 
HETATM 10097 C C1  . MAN O 12 .   ? 44.091  -29.688 77.665  1.00 200.39 ? 3   MAN O C1  1 
HETATM 10098 C C2  . MAN O 12 .   ? 43.089  -28.537 77.970  1.00 200.39 ? 3   MAN O C2  1 
HETATM 10099 C C3  . MAN O 12 .   ? 41.707  -29.067 78.445  1.00 200.39 ? 3   MAN O C3  1 
HETATM 10100 C C4  . MAN O 12 .   ? 41.273  -30.377 77.737  1.00 200.39 ? 3   MAN O C4  1 
HETATM 10101 C C5  . MAN O 12 .   ? 42.450  -31.345 77.690  1.00 200.39 ? 3   MAN O C5  1 
HETATM 10102 C C6  . MAN O 12 .   ? 42.135  -32.674 77.040  1.00 200.39 ? 3   MAN O C6  1 
HETATM 10103 O O2  . MAN O 12 .   ? 42.824  -27.753 76.801  1.00 200.39 ? 3   MAN O O2  1 
HETATM 10104 O O3  . MAN O 12 .   ? 40.694  -28.078 78.288  1.00 200.39 ? 3   MAN O O3  1 
HETATM 10105 O O4  . MAN O 12 .   ? 40.198  -30.978 78.441  1.00 200.39 ? 3   MAN O O4  1 
HETATM 10106 O O5  . MAN O 12 .   ? 43.482  -30.709 76.939  1.00 200.39 ? 3   MAN O O5  1 
HETATM 10107 O O6  . MAN O 12 .   ? 41.054  -32.485 76.132  1.00 200.39 ? 3   MAN O O6  1 
HETATM 10108 C C1  . BMA O 12 .   ? 45.954  -33.492 76.939  1.00 204.11 ? 4   BMA O C1  1 
HETATM 10109 C C2  . BMA O 12 .   ? 47.129  -33.246 75.970  1.00 204.11 ? 4   BMA O C2  1 
HETATM 10110 C C3  . BMA O 12 .   ? 48.274  -32.557 76.701  1.00 204.11 ? 4   BMA O C3  1 
HETATM 10111 C C4  . BMA O 12 .   ? 47.794  -31.281 77.407  1.00 204.11 ? 4   BMA O C4  1 
HETATM 10112 C C5  . BMA O 12 .   ? 46.600  -31.573 78.340  1.00 204.11 ? 4   BMA O C5  1 
HETATM 10113 C C6  . BMA O 12 .   ? 46.018  -30.263 78.923  1.00 204.11 ? 4   BMA O C6  1 
HETATM 10114 O O2  . BMA O 12 .   ? 46.738  -32.376 74.916  1.00 204.11 ? 4   BMA O O2  1 
HETATM 10115 O O3  . BMA O 12 .   ? 49.357  -32.252 75.814  1.00 204.11 ? 4   BMA O O3  1 
HETATM 10116 O O4  . BMA O 12 .   ? 48.854  -30.722 78.172  1.00 204.11 ? 4   BMA O O4  1 
HETATM 10117 O O5  . BMA O 12 .   ? 45.567  -32.298 77.616  1.00 204.11 ? 4   BMA O O5  1 
HETATM 10118 O O6  . BMA O 12 .   ? 44.582  -30.263 78.898  1.00 204.11 ? 4   BMA O O6  1 
HETATM 10119 C C1  . MAN O 12 .   ? 50.503  -33.040 76.215  1.00 208.00 ? 5   MAN O C1  1 
HETATM 10120 C C2  . MAN O 12 .   ? 51.595  -32.055 76.792  1.00 208.00 ? 5   MAN O C2  1 
HETATM 10121 C C3  . MAN O 12 .   ? 52.466  -31.457 75.687  1.00 208.00 ? 5   MAN O C3  1 
HETATM 10122 C C4  . MAN O 12 .   ? 52.981  -32.556 74.769  1.00 208.00 ? 5   MAN O C4  1 
HETATM 10123 C C5  . MAN O 12 .   ? 51.783  -33.218 74.103  1.00 208.00 ? 5   MAN O C5  1 
HETATM 10124 C C6  . MAN O 12 .   ? 52.187  -34.287 73.107  1.00 208.00 ? 5   MAN O C6  1 
HETATM 10125 O O2  . MAN O 12 .   ? 52.495  -32.735 77.668  1.00 208.00 ? 5   MAN O O2  1 
HETATM 10126 O O3  . MAN O 12 .   ? 53.557  -30.710 76.218  1.00 208.00 ? 5   MAN O O3  1 
HETATM 10127 O O4  . MAN O 12 .   ? 53.840  -32.008 73.779  1.00 208.00 ? 5   MAN O O4  1 
HETATM 10128 O O5  . MAN O 12 .   ? 50.984  -33.860 75.125  1.00 208.00 ? 5   MAN O O5  1 
HETATM 10129 O O6  . MAN O 12 .   ? 52.799  -35.353 73.829  1.00 208.00 ? 5   MAN O O6  1 
HETATM 10130 C C1  . NAG P 9  .   ? 18.680  -44.027 55.301  1.00 143.28 ? 1   NAG P C1  1 
HETATM 10131 C C2  . NAG P 9  .   ? 17.897  -43.128 56.218  1.00 143.28 ? 1   NAG P C2  1 
HETATM 10132 C C3  . NAG P 9  .   ? 16.595  -42.737 55.542  1.00 143.28 ? 1   NAG P C3  1 
HETATM 10133 C C4  . NAG P 9  .   ? 16.875  -42.114 54.178  1.00 143.28 ? 1   NAG P C4  1 
HETATM 10134 C C5  . NAG P 9  .   ? 17.885  -42.928 53.352  1.00 143.28 ? 1   NAG P C5  1 
HETATM 10135 C C6  . NAG P 9  .   ? 18.409  -42.166 52.155  1.00 143.28 ? 1   NAG P C6  1 
HETATM 10136 C C7  . NAG P 9  .   ? 18.078  -43.244 58.659  1.00 143.28 ? 1   NAG P C7  1 
HETATM 10137 C C8  . NAG P 9  .   ? 18.826  -41.948 58.561  1.00 143.28 ? 1   NAG P C8  1 
HETATM 10138 N N2  . NAG P 9  .   ? 17.650  -43.763 57.503  1.00 143.28 ? 1   NAG P N2  1 
HETATM 10139 O O3  . NAG P 9  .   ? 15.889  -41.819 56.369  1.00 143.28 ? 1   NAG P O3  1 
HETATM 10140 O O4  . NAG P 9  .   ? 15.657  -42.044 53.445  1.00 143.28 ? 1   NAG P O4  1 
HETATM 10141 O O5  . NAG P 9  .   ? 19.033  -43.310 54.131  1.00 143.28 ? 1   NAG P O5  1 
HETATM 10142 O O6  . NAG P 9  .   ? 19.743  -42.536 51.836  1.00 143.28 ? 1   NAG P O6  1 
HETATM 10143 O O7  . NAG P 9  .   ? 17.870  -43.792 59.734  1.00 143.28 ? 1   NAG P O7  1 
HETATM 10144 C C1  . NAG P 9  .   ? 15.328  -40.658 53.209  1.00 156.10 ? 2   NAG P C1  1 
HETATM 10145 C C2  . NAG P 9  .   ? 14.628  -40.547 51.850  1.00 156.10 ? 2   NAG P C2  1 
HETATM 10146 C C3  . NAG P 9  .   ? 14.176  -39.104 51.594  1.00 156.10 ? 2   NAG P C3  1 
HETATM 10147 C C4  . NAG P 9  .   ? 13.484  -38.484 52.805  1.00 156.10 ? 2   NAG P C4  1 
HETATM 10148 C C5  . NAG P 9  .   ? 14.241  -38.776 54.100  1.00 156.10 ? 2   NAG P C5  1 
HETATM 10149 C C6  . NAG P 9  .   ? 13.495  -38.355 55.345  1.00 156.10 ? 2   NAG P C6  1 
HETATM 10150 C C7  . NAG P 9  .   ? 15.181  -41.082 49.498  1.00 156.10 ? 2   NAG P C7  1 
HETATM 10151 C C8  . NAG P 9  .   ? 16.254  -41.569 48.571  1.00 156.10 ? 2   NAG P C8  1 
HETATM 10152 N N2  . NAG P 9  .   ? 15.521  -40.997 50.791  1.00 156.10 ? 2   NAG P N2  1 
HETATM 10153 O O3  . NAG P 9  .   ? 13.272  -39.090 50.494  1.00 156.10 ? 2   NAG P O3  1 
HETATM 10154 O O4  . NAG P 9  .   ? 13.492  -37.075 52.610  1.00 156.10 ? 2   NAG P O4  1 
HETATM 10155 O O5  . NAG P 9  .   ? 14.474  -40.183 54.220  1.00 156.10 ? 2   NAG P O5  1 
HETATM 10156 O O6  . NAG P 9  .   ? 14.317  -37.571 56.200  1.00 156.10 ? 2   NAG P O6  1 
HETATM 10157 O O7  . NAG P 9  .   ? 14.062  -40.781 49.094  1.00 156.10 ? 2   NAG P O7  1 
HETATM 10158 C C1  . BMA P 9  .   ? 12.205  -36.451 52.723  1.00 167.15 ? 3   BMA P C1  1 
HETATM 10159 C C2  . BMA P 9  .   ? 12.428  -35.324 53.727  1.00 167.15 ? 3   BMA P C2  1 
HETATM 10160 C C3  . BMA P 9  .   ? 11.209  -34.425 53.807  1.00 167.15 ? 3   BMA P C3  1 
HETATM 10161 C C4  . BMA P 9  .   ? 10.778  -33.966 52.415  1.00 167.15 ? 3   BMA P C4  1 
HETATM 10162 C C5  . BMA P 9  .   ? 10.550  -35.187 51.500  1.00 167.15 ? 3   BMA P C5  1 
HETATM 10163 C C6  . BMA P 9  .   ? 10.211  -34.798 50.067  1.00 167.15 ? 3   BMA P C6  1 
HETATM 10164 O O2  . BMA P 9  .   ? 13.515  -34.503 53.305  1.00 167.15 ? 3   BMA P O2  1 
HETATM 10165 O O3  . BMA P 9  .   ? 11.465  -33.294 54.630  1.00 167.15 ? 3   BMA P O3  1 
HETATM 10166 O O4  . BMA P 9  .   ? 9.586   -33.201 52.509  1.00 167.15 ? 3   BMA P O4  1 
HETATM 10167 O O5  . BMA P 9  .   ? 11.759  -35.976 51.467  1.00 167.15 ? 3   BMA P O5  1 
HETATM 10168 O O6  . BMA P 9  .   ? 8.924   -34.188 50.050  1.00 167.15 ? 3   BMA P O6  1 
HETATM 10169 C C1  . NAG Q 7  .   ? 6.080   -58.888 92.632  1.00 166.48 ? 1   NAG Q C1  1 
HETATM 10170 C C2  . NAG Q 7  .   ? 6.910   -58.422 91.419  1.00 166.48 ? 1   NAG Q C2  1 
HETATM 10171 C C3  . NAG Q 7  .   ? 7.891   -57.311 91.824  1.00 166.48 ? 1   NAG Q C3  1 
HETATM 10172 C C4  . NAG Q 7  .   ? 7.176   -56.187 92.567  1.00 166.48 ? 1   NAG Q C4  1 
HETATM 10173 C C5  . NAG Q 7  .   ? 6.422   -56.777 93.748  1.00 166.48 ? 1   NAG Q C5  1 
HETATM 10174 C C6  . NAG Q 7  .   ? 5.608   -55.755 94.506  1.00 166.48 ? 1   NAG Q C6  1 
HETATM 10175 C C7  . NAG Q 7  .   ? 7.764   -59.728 89.507  1.00 166.48 ? 1   NAG Q C7  1 
HETATM 10176 C C8  . NAG Q 7  .   ? 7.093   -58.720 88.620  1.00 166.48 ? 1   NAG Q C8  1 
HETATM 10177 N N2  . NAG Q 7  .   ? 7.633   -59.537 90.826  1.00 166.48 ? 1   NAG Q N2  1 
HETATM 10178 O O3  . NAG Q 7  .   ? 8.523   -56.825 90.645  1.00 166.48 ? 1   NAG Q O3  1 
HETATM 10179 O O4  . NAG Q 7  .   ? 8.082   -55.239 93.125  1.00 166.48 ? 1   NAG Q O4  1 
HETATM 10180 O O5  . NAG Q 7  .   ? 5.500   -57.763 93.278  1.00 166.48 ? 1   NAG Q O5  1 
HETATM 10181 O O6  . NAG Q 7  .   ? 4.509   -56.366 95.169  1.00 166.48 ? 1   NAG Q O6  1 
HETATM 10182 O O7  . NAG Q 7  .   ? 8.392   -60.678 89.049  1.00 166.48 ? 1   NAG Q O7  1 
HETATM 10183 C C1  . NAG Q 7  .   ? 8.788   -54.367 92.220  1.00 181.23 ? 2   NAG Q C1  1 
HETATM 10184 C C2  . NAG Q 7  .   ? 8.136   -52.985 92.095  1.00 181.23 ? 2   NAG Q C2  1 
HETATM 10185 C C3  . NAG Q 7  .   ? 9.013   -52.059 91.252  1.00 181.23 ? 2   NAG Q C3  1 
HETATM 10186 C C4  . NAG Q 7  .   ? 10.436  -52.024 91.793  1.00 181.23 ? 2   NAG Q C4  1 
HETATM 10187 C C5  . NAG Q 7  .   ? 10.988  -53.440 91.917  1.00 181.23 ? 2   NAG Q C5  1 
HETATM 10188 C C6  . NAG Q 7  .   ? 12.347  -53.489 92.576  1.00 181.23 ? 2   NAG Q C6  1 
HETATM 10189 C C7  . NAG Q 7  .   ? 5.720   -52.531 92.086  1.00 181.23 ? 2   NAG Q C7  1 
HETATM 10190 C C8  . NAG Q 7  .   ? 4.427   -52.726 91.352  1.00 181.23 ? 2   NAG Q C8  1 
HETATM 10191 N N2  . NAG Q 7  .   ? 6.802   -53.080 91.522  1.00 181.23 ? 2   NAG Q N2  1 
HETATM 10192 O O3  . NAG Q 7  .   ? 8.462   -50.747 91.252  1.00 181.23 ? 2   NAG Q O3  1 
HETATM 10193 O O4  . NAG Q 7  .   ? 11.273  -51.275 90.919  1.00 181.23 ? 2   NAG Q O4  1 
HETATM 10194 O O5  . NAG Q 7  .   ? 10.112  -54.230 92.732  1.00 181.23 ? 2   NAG Q O5  1 
HETATM 10195 O O6  . NAG Q 7  .   ? 13.361  -52.976 91.723  1.00 181.23 ? 2   NAG Q O6  1 
HETATM 10196 O O7  . NAG Q 7  .   ? 5.782   -51.909 93.142  1.00 181.23 ? 2   NAG Q O7  1 
HETATM 10197 C C1  . NAG R 7  .   ? 10.167  -46.746 28.196  0.00 127.91 ? 1   NAG R C1  1 
HETATM 10198 C C2  . NAG R 7  .   ? 10.010  -45.292 27.814  0.00 127.91 ? 1   NAG R C2  1 
HETATM 10199 C C3  . NAG R 7  .   ? 9.596   -44.486 29.037  0.00 127.91 ? 1   NAG R C3  1 
HETATM 10200 C C4  . NAG R 7  .   ? 8.370   -45.089 29.718  0.00 127.91 ? 1   NAG R C4  1 
HETATM 10201 C C5  . NAG R 7  .   ? 8.454   -46.619 29.853  0.00 127.91 ? 1   NAG R C5  1 
HETATM 10202 C C6  . NAG R 7  .   ? 7.112   -47.260 30.126  0.00 127.91 ? 1   NAG R C6  1 
HETATM 10203 C C7  . NAG R 7  .   ? 11.246  -43.987 26.147  0.00 127.91 ? 1   NAG R C7  1 
HETATM 10204 C C8  . NAG R 7  .   ? 12.593  -43.511 25.695  0.00 127.91 ? 1   NAG R C8  1 
HETATM 10205 N N2  . NAG R 7  .   ? 11.233  -44.756 27.241  0.00 127.91 ? 1   NAG R N2  1 
HETATM 10206 O O3  . NAG R 7  .   ? 9.324   -43.145 28.647  0.00 127.91 ? 1   NAG R O3  1 
HETATM 10207 O O4  . NAG R 7  .   ? 8.305   -44.527 31.025  0.00 127.91 ? 1   NAG R O4  1 
HETATM 10208 O O5  . NAG R 7  .   ? 8.939   -47.240 28.652  0.00 127.91 ? 1   NAG R O5  1 
HETATM 10209 O O6  . NAG R 7  .   ? 7.001   -47.703 31.471  0.00 127.91 ? 1   NAG R O6  1 
HETATM 10210 O O7  . NAG R 7  .   ? 10.217  -43.689 25.549  0.00 127.91 ? 1   NAG R O7  1 
HETATM 10211 C C1  . NAG R 7  .   ? 6.980   -44.166 31.469  0.00 130.96 ? 2   NAG R C1  1 
HETATM 10212 C C2  . NAG R 7  .   ? 6.903   -44.538 32.947  0.00 130.96 ? 2   NAG R C2  1 
HETATM 10213 C C3  . NAG R 7  .   ? 5.527   -44.197 33.501  0.00 130.96 ? 2   NAG R C3  1 
HETATM 10214 C C4  . NAG R 7  .   ? 5.208   -42.730 33.245  0.00 130.96 ? 2   NAG R C4  1 
HETATM 10215 C C5  . NAG R 7  .   ? 5.370   -42.400 31.761  0.00 130.96 ? 2   NAG R C5  1 
HETATM 10216 C C6  . NAG R 7  .   ? 5.206   -40.927 31.465  0.00 130.96 ? 2   NAG R C6  1 
HETATM 10217 C C7  . NAG R 7  .   ? 8.342   -46.375 33.720  0.00 130.96 ? 2   NAG R C7  1 
HETATM 10218 C C8  . NAG R 7  .   ? 9.316   -45.313 34.138  0.00 130.96 ? 2   NAG R C8  1 
HETATM 10219 N N2  . NAG R 7  .   ? 7.208   -45.945 33.156  0.00 130.96 ? 2   NAG R N2  1 
HETATM 10220 O O3  . NAG R 7  .   ? 5.497   -44.469 34.898  0.00 130.96 ? 2   NAG R O3  1 
HETATM 10221 O O4  . NAG R 7  .   ? 3.874   -42.444 33.648  0.00 130.96 ? 2   NAG R O4  1 
HETATM 10222 O O5  . NAG R 7  .   ? 6.683   -42.770 31.308  0.00 130.96 ? 2   NAG R O5  1 
HETATM 10223 O O6  . NAG R 7  .   ? 5.692   -40.598 30.171  0.00 130.96 ? 2   NAG R O6  1 
HETATM 10224 O O7  . NAG R 7  .   ? 8.574   -47.569 33.882  0.00 130.96 ? 2   NAG R O7  1 
HETATM 10225 C C1  . NAG S 9  .   ? -3.459  -48.601 37.629  1.00 168.40 ? 1   NAG S C1  1 
HETATM 10226 C C2  . NAG S 9  .   ? -3.278  -47.478 36.618  1.00 168.40 ? 1   NAG S C2  1 
HETATM 10227 C C3  . NAG S 9  .   ? -3.415  -46.123 37.305  1.00 168.40 ? 1   NAG S C3  1 
HETATM 10228 C C4  . NAG S 9  .   ? -4.737  -46.043 38.063  1.00 168.40 ? 1   NAG S C4  1 
HETATM 10229 C C5  . NAG S 9  .   ? -4.877  -47.245 38.999  1.00 168.40 ? 1   NAG S C5  1 
HETATM 10230 C C6  . NAG S 9  .   ? -6.224  -47.309 39.682  1.00 168.40 ? 1   NAG S C6  1 
HETATM 10231 C C7  . NAG S 9  .   ? -1.873  -48.045 34.687  1.00 168.40 ? 1   NAG S C7  1 
HETATM 10232 C C8  . NAG S 9  .   ? -0.480  -48.080 34.135  1.00 168.40 ? 1   NAG S C8  1 
HETATM 10233 N N2  . NAG S 9  .   ? -1.999  -47.580 35.935  1.00 168.40 ? 1   NAG S N2  1 
HETATM 10234 O O3  . NAG S 9  .   ? -3.360  -45.112 36.304  1.00 168.40 ? 1   NAG S O3  1 
HETATM 10235 O O4  . NAG S 9  .   ? -4.918  -44.868 38.859  1.00 168.40 ? 1   NAG S O4  1 
HETATM 10236 O O5  . NAG S 9  .   ? -4.725  -48.470 38.267  1.00 168.40 ? 1   NAG S O5  1 
HETATM 10237 O O6  . NAG S 9  .   ? -6.121  -47.876 40.982  1.00 168.40 ? 1   NAG S O6  1 
HETATM 10238 O O7  . NAG S 9  .   ? -2.841  -48.423 34.034  1.00 168.40 ? 1   NAG S O7  1 
HETATM 10239 C C1  . NAG S 9  .   ? -4.198  -43.585 38.807  1.00 184.75 ? 2   NAG S C1  1 
HETATM 10240 C C2  . NAG S 9  .   ? -3.369  -43.543 40.104  1.00 184.75 ? 2   NAG S C2  1 
HETATM 10241 C C3  . NAG S 9  .   ? -2.606  -42.226 40.209  1.00 184.75 ? 2   NAG S C3  1 
HETATM 10242 C C4  . NAG S 9  .   ? -1.748  -42.015 38.968  1.00 184.75 ? 2   NAG S C4  1 
HETATM 10243 C C5  . NAG S 9  .   ? -2.623  -42.060 37.716  1.00 184.75 ? 2   NAG S C5  1 
HETATM 10244 C C6  . NAG S 9  .   ? -1.834  -41.939 36.432  1.00 184.75 ? 2   NAG S C6  1 
HETATM 10245 C C7  . NAG S 9  .   ? -5.257  -43.009 41.617  1.00 184.75 ? 2   NAG S C7  1 
HETATM 10246 C C8  . NAG S 9  .   ? -5.971  -43.412 42.872  1.00 184.75 ? 2   NAG S C8  1 
HETATM 10247 N N2  . NAG S 9  .   ? -4.199  -43.760 41.282  1.00 184.75 ? 2   NAG S N2  1 
HETATM 10248 O O3  . NAG S 9  .   ? -1.792  -42.235 41.376  1.00 184.75 ? 2   NAG S O3  1 
HETATM 10249 O O4  . NAG S 9  .   ? -1.073  -40.764 39.047  1.00 184.75 ? 2   NAG S O4  1 
HETATM 10250 O O5  . NAG S 9  .   ? -3.325  -43.312 37.651  1.00 184.75 ? 2   NAG S O5  1 
HETATM 10251 O O6  . NAG S 9  .   ? -2.688  -41.796 35.305  1.00 184.75 ? 2   NAG S O6  1 
HETATM 10252 O O7  . NAG S 9  .   ? -5.622  -42.047 40.944  1.00 184.75 ? 2   NAG S O7  1 
HETATM 10253 C C1  . BMA S 9  .   ? 0.359   -40.973 39.008  1.00 185.94 ? 3   BMA S C1  1 
HETATM 10254 C C2  . BMA S 9  .   ? 1.001   -39.753 38.288  1.00 185.94 ? 3   BMA S C2  1 
HETATM 10255 C C3  . BMA S 9  .   ? 2.532   -39.824 38.363  1.00 185.94 ? 3   BMA S C3  1 
HETATM 10256 C C4  . BMA S 9  .   ? 3.028   -40.151 39.785  1.00 185.94 ? 3   BMA S C4  1 
HETATM 10257 C C5  . BMA S 9  .   ? 2.313   -41.401 40.323  1.00 185.94 ? 3   BMA S C5  1 
HETATM 10258 C C6  . BMA S 9  .   ? 2.726   -41.755 41.741  1.00 185.94 ? 3   BMA S C6  1 
HETATM 10259 O O2  . BMA S 9  .   ? 0.615   -38.534 38.907  1.00 185.94 ? 3   BMA S O2  1 
HETATM 10260 O O3  . BMA S 9  .   ? 3.132   -38.615 37.908  1.00 185.94 ? 3   BMA S O3  1 
HETATM 10261 O O4  . BMA S 9  .   ? 4.429   -40.377 39.769  1.00 185.94 ? 3   BMA S O4  1 
HETATM 10262 O O5  . BMA S 9  .   ? 0.899   -41.144 40.316  1.00 185.94 ? 3   BMA S O5  1 
HETATM 10263 O O6  . BMA S 9  .   ? 2.028   -42.931 42.132  1.00 185.94 ? 3   BMA S O6  1 
HETATM 10264 C C1  . NAG T 13 .   ? 26.785  -48.304 87.982  0.00 130.44 ? 601 NAG G C1  1 
HETATM 10265 C C2  . NAG T 13 .   ? 26.177  -48.593 89.352  0.00 130.44 ? 601 NAG G C2  1 
HETATM 10266 C C3  . NAG T 13 .   ? 25.438  -47.365 89.872  0.00 130.44 ? 601 NAG G C3  1 
HETATM 10267 C C4  . NAG T 13 .   ? 26.360  -46.152 89.873  0.00 130.44 ? 601 NAG G C4  1 
HETATM 10268 C C5  . NAG T 13 .   ? 26.971  -45.953 88.488  0.00 130.44 ? 601 NAG G C5  1 
HETATM 10269 C C6  . NAG T 13 .   ? 27.997  -44.844 88.450  0.00 130.44 ? 601 NAG G C6  1 
HETATM 10270 C C7  . NAG T 13 .   ? 25.513  -50.876 89.966  0.00 130.44 ? 601 NAG G C7  1 
HETATM 10271 C C8  . NAG T 13 .   ? 26.756  -50.911 90.804  0.00 130.44 ? 601 NAG G C8  1 
HETATM 10272 N N2  . NAG T 13 .   ? 25.287  -49.741 89.296  0.00 130.44 ? 601 NAG G N2  1 
HETATM 10273 O O3  . NAG T 13 .   ? 24.966  -47.619 91.191  0.00 130.44 ? 601 NAG G O3  1 
HETATM 10274 O O4  . NAG T 13 .   ? 25.631  -44.986 90.236  0.00 130.44 ? 601 NAG G O4  1 
HETATM 10275 O O5  . NAG T 13 .   ? 27.642  -47.152 88.067  0.00 130.44 ? 601 NAG G O5  1 
HETATM 10276 O O6  . NAG T 13 .   ? 29.149  -45.176 89.213  0.00 130.44 ? 601 NAG G O6  1 
HETATM 10277 O O7  . NAG T 13 .   ? 24.747  -51.832 89.900  0.00 130.44 ? 601 NAG G O7  1 
HETATM 10278 C C1  . NAG U 13 .   ? 40.006  -60.012 75.330  1.00 126.47 ? 602 NAG G C1  1 
HETATM 10279 C C2  . NAG U 13 .   ? 41.212  -59.100 75.543  1.00 126.47 ? 602 NAG G C2  1 
HETATM 10280 C C3  . NAG U 13 .   ? 41.982  -58.938 74.237  1.00 126.47 ? 602 NAG G C3  1 
HETATM 10281 C C4  . NAG U 13 .   ? 42.367  -60.302 73.680  1.00 126.47 ? 602 NAG G C4  1 
HETATM 10282 C C5  . NAG U 13 .   ? 41.132  -61.192 73.549  1.00 126.47 ? 602 NAG G C5  1 
HETATM 10283 C C6  . NAG U 13 .   ? 41.467  -62.607 73.137  1.00 126.47 ? 602 NAG G C6  1 
HETATM 10284 C C7  . NAG U 13 .   ? 40.948  -57.459 77.346  1.00 126.47 ? 602 NAG G C7  1 
HETATM 10285 C C8  . NAG U 13 .   ? 40.481  -56.083 77.711  1.00 126.47 ? 602 NAG G C8  1 
HETATM 10286 N N2  . NAG U 13 .   ? 40.806  -57.805 76.063  1.00 126.47 ? 602 NAG G N2  1 
HETATM 10287 O O3  . NAG U 13 .   ? 43.149  -58.155 74.460  1.00 126.47 ? 602 NAG G O3  1 
HETATM 10288 O O4  . NAG U 13 .   ? 42.979  -60.148 72.405  1.00 126.47 ? 602 NAG G O4  1 
HETATM 10289 O O5  . NAG U 13 .   ? 40.448  -61.282 74.809  1.00 126.47 ? 602 NAG G O5  1 
HETATM 10290 O O6  . NAG U 13 .   ? 42.680  -62.659 72.398  1.00 126.47 ? 602 NAG G O6  1 
HETATM 10291 O O7  . NAG U 13 .   ? 41.433  -58.222 78.175  1.00 126.47 ? 602 NAG G O7  1 
HETATM 10292 C C1  . NAG V 13 .   ? 36.947  -61.679 67.383  1.00 117.05 ? 603 NAG G C1  1 
HETATM 10293 C C2  . NAG V 13 .   ? 36.984  -63.175 66.978  1.00 117.05 ? 603 NAG G C2  1 
HETATM 10294 C C3  . NAG V 13 .   ? 38.322  -63.548 66.323  1.00 117.05 ? 603 NAG G C3  1 
HETATM 10295 C C4  . NAG V 13 .   ? 38.720  -62.550 65.247  1.00 117.05 ? 603 NAG G C4  1 
HETATM 10296 C C5  . NAG V 13 .   ? 38.719  -61.157 65.845  1.00 117.05 ? 603 NAG G C5  1 
HETATM 10297 C C6  . NAG V 13 .   ? 39.102  -60.083 64.855  1.00 117.05 ? 603 NAG G C6  1 
HETATM 10298 C C7  . NAG V 13 .   ? 35.618  -64.050 68.842  1.00 117.05 ? 603 NAG G C7  1 
HETATM 10299 C C8  . NAG V 13 .   ? 35.602  -64.983 70.013  1.00 117.05 ? 603 NAG G C8  1 
HETATM 10300 N N2  . NAG V 13 .   ? 36.755  -64.021 68.139  1.00 117.05 ? 603 NAG G N2  1 
HETATM 10301 O O3  . NAG V 13 .   ? 38.215  -64.847 65.751  1.00 117.05 ? 603 NAG G O3  1 
HETATM 10302 O O4  . NAG V 13 .   ? 40.019  -62.855 64.752  1.00 117.05 ? 603 NAG G O4  1 
HETATM 10303 O O5  . NAG V 13 .   ? 37.392  -60.864 66.292  1.00 117.05 ? 603 NAG G O5  1 
HETATM 10304 O O6  . NAG V 13 .   ? 40.503  -60.084 64.618  1.00 117.05 ? 603 NAG G O6  1 
HETATM 10305 O O7  . NAG V 13 .   ? 34.647  -63.356 68.549  1.00 117.05 ? 603 NAG G O7  1 
HETATM 10306 C C1  . NAG W 13 .   ? 16.170  -68.571 110.414 1.00 158.46 ? 604 NAG G C1  1 
HETATM 10307 C C2  . NAG W 13 .   ? 15.564  -69.419 111.539 1.00 158.46 ? 604 NAG G C2  1 
HETATM 10308 C C3  . NAG W 13 .   ? 15.951  -68.851 112.904 1.00 158.46 ? 604 NAG G C3  1 
HETATM 10309 C C4  . NAG W 13 .   ? 17.459  -68.669 113.004 1.00 158.46 ? 604 NAG G C4  1 
HETATM 10310 C C5  . NAG W 13 .   ? 17.961  -67.832 111.832 1.00 158.46 ? 604 NAG G C5  1 
HETATM 10311 C C6  . NAG W 13 .   ? 19.465  -67.679 111.810 1.00 158.46 ? 604 NAG G C6  1 
HETATM 10312 C C7  . NAG W 13 .   ? 13.491  -70.372 110.622 1.00 158.46 ? 604 NAG G C7  1 
HETATM 10313 C C8  . NAG W 13 .   ? 11.993  -70.301 110.619 1.00 158.46 ? 604 NAG G C8  1 
HETATM 10314 N N2  . NAG W 13 .   ? 14.116  -69.493 111.413 1.00 158.46 ? 604 NAG G N2  1 
HETATM 10315 O O3  . NAG W 13 .   ? 15.499  -69.731 113.926 1.00 158.46 ? 604 NAG G O3  1 
HETATM 10316 O O4  . NAG W 13 .   ? 17.793  -68.022 114.227 1.00 158.46 ? 604 NAG G O4  1 
HETATM 10317 O O5  . NAG W 13 .   ? 17.589  -68.463 110.599 1.00 158.46 ? 604 NAG G O5  1 
HETATM 10318 O O6  . NAG W 13 .   ? 20.098  -68.821 111.251 1.00 158.46 ? 604 NAG G O6  1 
HETATM 10319 O O7  . NAG W 13 .   ? 14.105  -71.185 109.938 1.00 158.46 ? 604 NAG G O7  1 
HETATM 10320 C C1  . NAG X 13 .   ? -10.537 -53.494 24.048  0.00 115.34 ? 701 NAG B C1  1 
HETATM 10321 C C2  . NAG X 13 .   ? -11.454 -53.427 25.272  0.00 115.34 ? 701 NAG B C2  1 
HETATM 10322 C C3  . NAG X 13 .   ? -12.919 -53.466 24.841  0.00 115.34 ? 701 NAG B C3  1 
HETATM 10323 C C4  . NAG X 13 .   ? -13.202 -52.396 23.795  0.00 115.34 ? 701 NAG B C4  1 
HETATM 10324 C C5  . NAG X 13 .   ? -12.219 -52.523 22.636  0.00 115.34 ? 701 NAG B C5  1 
HETATM 10325 C C6  . NAG X 13 .   ? -12.366 -51.424 21.609  0.00 115.34 ? 701 NAG B C6  1 
HETATM 10326 C C7  . NAG X 13 .   ? -10.269 -54.424 27.180  0.00 115.34 ? 701 NAG B C7  1 
HETATM 10327 C C8  . NAG X 13 .   ? -10.108 -55.645 28.034  0.00 115.34 ? 701 NAG B C8  1 
HETATM 10328 N N2  . NAG X 13 .   ? -11.168 -54.514 26.195  0.00 115.34 ? 701 NAG B N2  1 
HETATM 10329 O O3  . NAG X 13 .   ? -13.752 -53.267 25.978  0.00 115.34 ? 701 NAG B O3  1 
HETATM 10330 O O4  . NAG X 13 .   ? -14.528 -52.538 23.300  0.00 115.34 ? 701 NAG B O4  1 
HETATM 10331 O O5  . NAG X 13 .   ? -10.876 -52.446 23.134  0.00 115.34 ? 701 NAG B O5  1 
HETATM 10332 O O6  . NAG X 13 .   ? -13.476 -50.586 21.898  0.00 115.34 ? 701 NAG B O6  1 
HETATM 10333 O O7  . NAG X 13 .   ? -9.614  -53.404 27.372  0.00 115.34 ? 701 NAG B O7  1 
# 
