# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06845
#
_entry.id if06845
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n TYR 4   
1 n ASN 5   
1 n ASP 6   
1 n ARG 7   
1 n ARG 8   
1 n ASP 9   
1 n ALA 10  
1 n VAL 11  
1 n LEU 12  
1 n PHE 13  
1 n HIS 14  
1 n ASN 15  
1 n PHE 16  
1 n ALA 17  
1 n GLU 18  
1 n HIS 19  
1 n SER 20  
1 n ASN 21  
1 n ARG 22  
1 n LYS 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n GLN 28  
1 n PHE 29  
1 n GLN 30  
1 n ILE 31  
1 n ALA 32  
1 n ASP 33  
1 n THR 34  
1 n ALA 35  
1 n VAL 36  
1 n VAL 37  
1 n LYS 38  
1 n GLU 39  
1 n ASN 40  
1 n GLN 41  
1 n MET 42  
1 n ASN 43  
1 n THR 44  
1 n LYS 45  
1 n ASN 46  
1 n LEU 47  
1 n THR 48  
1 n PHE 49  
1 n TRP 50  
1 n PHE 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n SER 55  
1 n GLN 56  
1 n PHE 57  
1 n LEU 58  
1 n TYR 59  
1 n GLY 60  
1 n ALA 61  
1 n GLU 62  
1 n THR 63  
1 n LEU 64  
1 n ALA 65  
1 n GLN 66  
1 n VAL 67  
1 n GLU 68  
1 n VAL 69  
1 n ASP 70  
1 n CYS 71  
1 n ARG 72  
1 n HIS 73  
1 n MET 74  
1 n THR 75  
1 n ASP 76  
1 n GLY 77  
1 n MET 78  
1 n ASN 79  
1 n GLU 80  
1 n ALA 81  
1 n GLY 82  
1 n ARG 83  
1 n MET 84  
1 n PRO 85  
1 n TRP 86  
1 n PRO 87  
1 n ILE 88  
1 n LYS 89  
1 n LEU 90  
1 n LYS 91  
1 n GLY 92  
1 n VAL 93  
1 n MET 94  
1 n LYS 95  
1 n THR 96  
1 n ALA 97  
1 n ALA 98  
1 n GLU 99  
1 n ILE 100 
1 n GLU 101 
1 n LYS 102 
1 n VAL 103 
1 n CYS 104 
1 n LYS 105 
1 n GLU 106 
1 n ALA 107 
1 n ASN 108 
1 n ASN 109 
1 n ASP 110 
1 n ASP 111 
1 n SER 112 
1 n CYS 113 
1 n ALA 114 
1 n GLY 115 
1 n ILE 116 
1 n ILE 117 
1 n THR 118 
1 n PHE 119 
1 n CYS 120 
1 n HIS 121 
1 n THR 122 
1 n PHE 123 
1 n SER 124 
1 n PRO 125 
1 n SER 126 
1 n LYS 127 
1 n MET 128 
1 n TRP 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n LEU 133 
1 n ALA 134 
1 n GLN 135 
1 n LEU 136 
1 n GLN 137 
1 n LYS 138 
1 n PRO 139 
1 n TRP 140 
1 n LEU 141 
1 n HIS 142 
1 n PHE 143 
1 n HIS 144 
1 n THR 145 
1 n GLN 146 
1 n PHE 147 
1 n ASN 148 
1 n ARG 149 
1 n GLU 150 
1 n ILE 151 
1 n PRO 152 
1 n ASN 153 
1 n ASP 154 
1 n ALA 155 
1 n ILE 156 
1 n ASP 157 
1 n MET 158 
1 n ASP 159 
1 n TYR 160 
1 n MET 161 
1 n ASN 162 
1 n LEU 163 
1 n HIS 164 
1 n GLN 165 
1 n SER 166 
1 n ALA 167 
1 n HIS 168 
1 n GLY 169 
1 n ASP 170 
1 n ARG 171 
1 n GLU 172 
1 n HIS 173 
1 n GLY 174 
1 n PHE 175 
1 n ILE 176 
1 n GLY 177 
1 n ALA 178 
1 n ARG 179 
1 n MET 180 
1 n ARG 181 
1 n PHE 182 
1 n PRO 183 
1 n ARG 184 
1 n LYS 185 
1 n VAL 186 
1 n VAL 187 
1 n VAL 188 
1 n GLY 189 
1 n ASP 190 
1 n TRP 191 
1 n GLY 192 
1 n ASP 193 
1 n GLU 194 
1 n LYS 195 
1 n PRO 196 
1 n GLN 197 
1 n LYS 198 
1 n LYS 199 
1 n ILE 200 
1 n ALA 201 
1 n ALA 202 
1 n TRP 203 
1 n MET 204 
1 n ARG 205 
1 n ALA 206 
1 n ALA 207 
1 n VAL 208 
1 n GLY 209 
1 n ALA 210 
1 n ALA 211 
1 n VAL 212 
1 n SER 213 
1 n ARG 214 
1 n ASP 215 
1 n LEU 216 
1 n LYS 217 
1 n VAL 218 
1 n MET 219 
1 n ARG 220 
1 n PHE 221 
1 n GLY 222 
1 n ASP 223 
1 n ASN 224 
1 n MET 225 
1 n ARG 226 
1 n GLU 227 
1 n VAL 228 
1 n ALA 229 
1 n VAL 230 
1 n THR 231 
1 n GLU 232 
1 n GLY 233 
1 n ASP 234 
1 n LYS 235 
1 n VAL 236 
1 n GLU 237 
1 n ALA 238 
1 n GLN 239 
1 n ILE 240 
1 n LYS 241 
1 n LEU 242 
1 n GLY 243 
1 n TRP 244 
1 n GLN 245 
1 n VAL 246 
1 n ASN 247 
1 n THR 248 
1 n TRP 249 
1 n PRO 250 
1 n VAL 251 
1 n GLY 252 
1 n GLN 253 
1 n LEU 254 
1 n ALA 255 
1 n GLU 256 
1 n GLU 257 
1 n MET 258 
1 n SER 259 
1 n ALA 260 
1 n VAL 261 
1 n THR 262 
1 n LYS 263 
1 n ALA 264 
1 n GLU 265 
1 n ILE 266 
1 n ASP 267 
1 n GLU 268 
1 n LEU 269 
1 n VAL 270 
1 n GLU 271 
1 n GLU 272 
1 n TYR 273 
1 n ARG 274 
1 n THR 275 
1 n ARG 276 
1 n TYR 277 
1 n ASP 278 
1 n PHE 279 
1 n PRO 280 
1 n ASP 281 
1 n SER 282 
1 n ALA 283 
1 n LYS 284 
1 n LYS 285 
1 n ASP 286 
1 n ALA 287 
1 n SER 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n VAL 295 
1 n ASP 296 
1 n THR 297 
1 n ILE 298 
1 n ARG 299 
1 n TYR 300 
1 n GLN 301 
1 n ALA 302 
1 n ARG 303 
1 n GLU 304 
1 n GLN 305 
1 n ILE 306 
1 n ALA 307 
1 n MET 308 
1 n ARG 309 
1 n LYS 310 
1 n MET 311 
1 n LEU 312 
1 n ASP 313 
1 n ALA 314 
1 n GLU 315 
1 n ALA 316 
1 n CYS 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ASN 322 
1 n THR 323 
1 n PHE 324 
1 n GLN 325 
1 n ASP 326 
1 n LEU 327 
1 n TYR 328 
1 n GLY 329 
1 n MET 330 
1 n LYS 331 
1 n GLN 332 
1 n LEU 333 
1 n PRO 334 
1 n GLY 335 
1 n LEU 336 
1 n ALA 337 
1 n THR 338 
1 n GLN 339 
1 n ASP 340 
1 n LEU 341 
1 n MET 342 
1 n ALA 343 
1 n ARG 344 
1 n GLY 345 
1 n TYR 346 
1 n GLY 347 
1 n TYR 348 
1 n GLY 349 
1 n GLY 350 
1 n GLU 351 
1 n GLY 352 
1 n ASP 353 
1 n TRP 354 
1 n LYS 355 
1 n THR 356 
1 n ALA 357 
1 n ALA 358 
1 n MET 359 
1 n THR 360 
1 n ALA 361 
1 n LEU 362 
1 n ILE 363 
1 n LYS 364 
1 n ALA 365 
1 n MET 366 
1 n SER 367 
1 n ALA 368 
1 n GLY 369 
1 n THR 370 
1 n GLY 371 
1 n GLU 372 
1 n LYS 373 
1 n ALA 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n GLY 378 
1 n THR 379 
1 n SER 380 
1 n PHE 381 
1 n MET 382 
1 n GLU 383 
1 n ASP 384 
1 n TYR 385 
1 n VAL 386 
1 n TYR 387 
1 n ASP 388 
1 n PHE 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n LEU 393 
1 n SER 394 
1 n LEU 395 
1 n GLY 396 
1 n ALA 397 
1 n HIS 398 
1 n MET 399 
1 n LEU 400 
1 n GLU 401 
1 n VAL 402 
1 n CYS 403 
1 n PRO 404 
1 n SER 405 
1 n VAL 406 
1 n ALA 407 
1 n SER 408 
1 n GLY 409 
1 n LYS 410 
1 n PRO 411 
1 n ARG 412 
1 n ILE 413 
1 n GLU 414 
1 n VAL 415 
1 n HIS 416 
1 n PRO 417 
1 n LEU 418 
1 n GLY 419 
1 n ILE 420 
1 n GLY 421 
1 n ASP 422 
1 n ARG 423 
1 n GLU 424 
1 n PRO 425 
1 n PRO 426 
1 n ALA 427 
1 n ARG 428 
1 n LEU 429 
1 n VAL 430 
1 n PHE 431 
1 n GLU 432 
1 n GLY 433 
1 n LYS 434 
1 n ALA 435 
1 n GLY 436 
1 n PHE 437 
1 n ALA 438 
1 n THR 439 
1 n VAL 440 
1 n TYR 441 
1 n SER 442 
1 n LEU 443 
1 n VAL 444 
1 n ASP 445 
1 n MET 446 
1 n GLY 447 
1 n GLY 448 
1 n ARG 449 
1 n PHE 450 
1 n ARG 451 
1 n LEU 452 
1 n ILE 453 
1 n ALA 454 
1 n GLN 455 
1 n ASP 456 
1 n ILE 457 
1 n GLU 458 
1 n CYS 459 
1 n VAL 460 
1 n ALA 461 
1 n PRO 462 
1 n THR 463 
1 n GLN 464 
1 n ALA 465 
1 n MET 466 
1 n PRO 467 
1 n ASN 468 
1 n LEU 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n ARG 473 
1 n VAL 474 
1 n MET 475 
1 n TRP 476 
1 n ARG 477 
1 n PRO 478 
1 n MET 479 
1 n PRO 480 
1 n ASP 481 
1 n LEU 482 
1 n GLU 483 
1 n ARG 484 
1 n GLY 485 
1 n ALA 486 
1 n GLU 487 
1 n ALA 488 
1 n TRP 489 
1 n ILE 490 
1 n LEU 491 
1 n ALA 492 
1 n GLY 493 
1 n GLY 494 
1 n ALA 495 
1 n HIS 496 
1 n HIS 497 
1 n THR 498 
1 n THR 499 
1 n LEU 500 
1 n SER 501 
1 n TYR 502 
1 n ASP 503 
1 n ILE 504 
1 n SER 505 
1 n ALA 506 
1 n ASP 507 
1 n ILE 508 
1 n MET 509 
1 n ARG 510 
1 n ASP 511 
1 n TRP 512 
1 n ALA 513 
1 n ARG 514 
1 n ILE 515 
1 n MET 516 
1 n GLY 517 
1 n ILE 518 
1 n GLU 519 
1 n PHE 520 
1 n VAL 521 
1 n TYR 522 
1 n ILE 523 
1 n ASP 524 
1 n SER 525 
1 n GLU 526 
1 n THR 527 
1 n ASN 528 
1 n PRO 529 
1 n ILE 530 
1 n ALA 531 
1 n LEU 532 
1 n GLU 533 
1 n ARG 534 
1 n ASP 535 
1 n LEU 536 
1 n MET 537 
1 n ILE 538 
1 n SER 539 
1 n SER 540 
1 n ALA 541 
1 n VAL 542 
1 n TYR 543 
1 n ARG 544 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:44:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ARG . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 35.189  -43.585 10.616  1.00 29.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 34.168  -43.237 11.639  1.00 34.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.744  -42.349 12.740  1.00 35.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 34.070  -41.412 13.140  1.00 32.85 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 33.442  -44.485 12.183  1.00 32.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 32.321  -44.122 13.158  1.00 27.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 32.795  -45.273 11.026  1.00 31.28 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 35.997  -42.536 13.147  1.00 36.98 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 36.647  -41.664 14.145  1.00 49.92 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 36.901  -40.226 13.636  1.00 52.33 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 36.549  -39.274 14.321  1.00 49.43 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 37.923  -42.358 14.634  1.00 49.17 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 37.360  -40.034 12.404  1.00 37.83 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 37.595  -38.698 11.811  1.00 47.81 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 36.313  -37.896 11.515  1.00 47.75 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 36.371  -36.680 11.328  1.00 46.74 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 38.391  -38.843 10.508  1.00 49.13 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 39.895  -39.030 10.738  1.00 44.27 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 40.664  -39.105 9.411   1.00 39.81 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 41.787  -38.561 9.353   1.00 38.48 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 40.112  -39.711 8.462   1.00 41.74 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 35.141  -38.542 11.452  1.00 35.77 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 33.866  -37.872 11.184  1.00 40.51 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 33.248  -37.278 12.459  1.00 39.63 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 32.542  -36.274 12.382  1.00 37.92 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 32.916  -38.850 10.473  1.00 38.55 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 31.928  -38.169 9.541   1.00 37.06 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 30.659  -37.779 10.009  1.00 34.57 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 32.286  -37.924 8.201   1.00 35.57 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 29.749  -37.146 9.139   1.00 32.46 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 31.377  -37.290 7.327   1.00 32.68 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 30.107  -36.903 7.797   1.00 34.50 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 29.228  -36.300 6.954   1.00 33.36 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 33.546  -37.840 13.618  1.00 43.27 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 33.071  -37.334 14.911  1.00 52.22 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 33.885  -36.120 15.392  1.00 51.69 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 33.278  -35.140 15.822  1.00 48.53 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 33.036  -38.487 15.932  1.00 49.77 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 31.839  -39.415 15.759  1.00 46.52 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 30.879  -39.158 15.049  1.00 41.57 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 31.845  -40.541 16.429  1.00 42.54 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 35.191  -36.085 15.182  1.00 43.31 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 36.048  -34.942 15.564  1.00 54.32 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 35.683  -33.640 14.828  1.00 54.92 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 35.737  -32.545 15.394  1.00 51.77 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 37.527  -35.296 15.306  1.00 51.41 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 38.290  -35.803 16.539  1.00 45.47 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 37.768  -35.666 17.665  1.00 41.08 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 39.412  -36.315 16.335  1.00 42.10 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 35.237  -33.717 13.572  1.00 39.73 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 34.795  -32.529 12.815  1.00 50.72 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 33.438  -32.000 13.271  1.00 50.95 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 33.183  -30.805 13.147  1.00 49.27 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 34.793  -32.813 11.311  1.00 51.07 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 36.218  -32.927 10.759  1.00 47.89 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 36.185  -33.041 9.232   1.00 44.32 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 37.525  -33.282 8.681   1.00 39.77 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 37.883  -33.210 7.410   1.00 36.71 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 37.044  -32.862 6.472   1.00 33.65 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 39.102  -33.495 7.055   1.00 34.33 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 32.569  -32.860 13.780  1.00 34.96 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 31.236  -32.479 14.256  1.00 45.51 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 31.313  -31.756 15.603  1.00 46.09 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 30.612  -30.762 15.791  1.00 45.76 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 30.353  -33.737 14.284  1.00 45.63 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 28.864  -33.385 14.317  1.00 42.42 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 28.032  -34.671 14.251  1.00 39.70 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 26.599  -34.390 14.440  1.00 36.28 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 25.631  -35.285 14.511  1.00 34.20 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 25.863  -36.561 14.366  1.00 30.71 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 24.401  -34.912 14.742  1.00 31.20 8   A 1 
ATOM 72   N N   . ASP A 1 9   ? 32.210  -32.165 16.462  1.00 38.11 9   A 1 
ATOM 73   C CA  . ASP A 1 9   ? 32.439  -31.527 17.759  1.00 45.01 9   A 1 
ATOM 74   C C   . ASP A 1 9   ? 33.153  -30.172 17.612  1.00 43.38 9   A 1 
ATOM 75   O O   . ASP A 1 9   ? 32.766  -29.200 18.262  1.00 41.86 9   A 1 
ATOM 76   C CB  . ASP A 1 9   ? 33.181  -32.513 18.680  1.00 43.32 9   A 1 
ATOM 77   C CG  . ASP A 1 9   ? 32.299  -33.694 19.128  1.00 40.33 9   A 1 
ATOM 78   O OD1 . ASP A 1 9   ? 31.054  -33.576 19.030  1.00 36.86 9   A 1 
ATOM 79   O OD2 . ASP A 1 9   ? 32.870  -34.703 19.590  1.00 38.64 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? 34.078  -30.014 16.672  1.00 39.47 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? 34.728  -28.729 16.388  1.00 45.75 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? 33.753  -27.642 15.886  1.00 46.36 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? 33.875  -26.475 16.264  1.00 45.36 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? 35.862  -28.977 15.388  1.00 44.87 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 32.748  -28.004 15.087  1.00 35.99 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 31.706  -27.075 14.597  1.00 40.87 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 30.730  -26.685 15.715  1.00 40.52 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 30.287  -25.536 15.779  1.00 39.90 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 30.988  -27.682 13.377  1.00 40.25 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 29.796  -26.841 12.900  1.00 35.83 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 31.951  -27.791 12.181  1.00 40.91 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 30.432  -27.581 16.639  1.00 30.27 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 29.588  -27.295 17.805  1.00 35.96 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 30.271  -26.333 18.793  1.00 35.38 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 29.616  -25.417 19.296  1.00 35.55 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 29.181  -28.627 18.467  1.00 36.12 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 27.961  -29.279 17.792  1.00 33.16 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 27.895  -30.773 18.094  1.00 31.37 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 26.656  -28.645 18.283  1.00 37.50 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? 31.581  -26.456 19.019  1.00 31.10 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? 32.330  -25.543 19.892  1.00 34.24 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? 32.521  -24.141 19.293  1.00 34.05 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? 32.489  -23.156 20.034  1.00 33.03 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? 33.667  -26.185 20.295  1.00 32.30 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? 33.559  -27.052 21.537  1.00 30.95 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 33.514  -26.443 22.805  1.00 27.72 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? 33.483  -28.453 21.440  1.00 30.17 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 33.383  -27.230 23.964  1.00 27.47 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 33.349  -29.239 22.599  1.00 27.17 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 33.297  -28.628 23.862  1.00 30.33 13  A 1 
ATOM 111  N N   . HIS A 1 14  ? 32.636  -24.004 17.967  1.00 33.64 14  A 1 
ATOM 112  C CA  . HIS A 1 14  ? 32.744  -22.694 17.311  1.00 39.16 14  A 1 
ATOM 113  C C   . HIS A 1 14  ? 31.428  -21.900 17.395  1.00 39.29 14  A 1 
ATOM 114  O O   . HIS A 1 14  ? 31.435  -20.718 17.742  1.00 38.75 14  A 1 
ATOM 115  C CB  . HIS A 1 14  ? 33.233  -22.879 15.865  1.00 38.37 14  A 1 
ATOM 116  C CG  . HIS A 1 14  ? 34.017  -21.689 15.362  1.00 35.85 14  A 1 
ATOM 117  N ND1 . HIS A 1 14  ? 35.199  -21.226 15.889  1.00 31.54 14  A 1 
ATOM 118  C CD2 . HIS A 1 14  ? 33.709  -20.886 14.300  1.00 33.74 14  A 1 
ATOM 119  C CE1 . HIS A 1 14  ? 35.599  -20.166 15.168  1.00 31.71 14  A 1 
ATOM 120  N NE2 . HIS A 1 14  ? 34.724  -19.927 14.186  1.00 31.42 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 30.287  -22.560 17.222  1.00 35.64 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 28.960  -21.948 17.353  1.00 41.36 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 28.635  -21.523 18.799  1.00 39.11 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 27.965  -20.510 19.006  1.00 37.27 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 27.915  -22.928 16.785  1.00 39.33 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 27.935  -22.999 15.264  1.00 36.03 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 28.322  -22.081 14.572  1.00 33.58 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 27.481  -24.082 14.684  1.00 34.61 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 29.136  -22.228 19.810  1.00 30.31 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 28.967  -21.839 21.218  1.00 35.42 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 29.774  -20.586 21.597  1.00 34.65 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 29.293  -19.757 22.374  1.00 33.46 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 29.299  -23.028 22.139  1.00 33.60 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 28.070  -23.623 22.807  1.00 32.04 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 27.641  -23.120 24.049  1.00 29.50 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 27.350  -24.661 22.188  1.00 31.28 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 26.500  -23.655 24.675  1.00 30.09 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 26.204  -25.196 22.810  1.00 29.60 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 25.781  -24.696 24.056  1.00 32.36 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 30.955  -20.405 21.026  1.00 36.85 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 31.794  -19.225 21.260  1.00 42.78 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 31.199  -17.944 20.635  1.00 43.70 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 31.198  -16.890 21.275  1.00 42.72 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 33.207  -19.532 20.746  1.00 41.05 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? 30.606  -18.013 19.442  1.00 33.61 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? 29.903  -16.882 18.810  1.00 39.79 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? 28.611  -16.498 19.549  1.00 39.67 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? 28.286  -15.313 19.666  1.00 38.39 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? 29.585  -17.188 17.343  1.00 39.31 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? 30.811  -17.057 16.427  1.00 35.71 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? 30.419  -16.990 14.942  1.00 32.68 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? 31.201  -16.388 14.176  1.00 30.85 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? 29.308  -17.464 14.602  1.00 35.17 18  A 1 
ATOM 154  N N   . HIS A 1 19  ? 27.887  -17.470 20.112  1.00 33.07 19  A 1 
ATOM 155  C CA  . HIS A 1 19  ? 26.669  -17.216 20.886  1.00 36.81 19  A 1 
ATOM 156  C C   . HIS A 1 19  ? 26.960  -16.515 22.225  1.00 36.15 19  A 1 
ATOM 157  O O   . HIS A 1 19  ? 26.181  -15.671 22.673  1.00 35.27 19  A 1 
ATOM 158  C CB  . HIS A 1 19  ? 25.902  -18.537 21.073  1.00 35.62 19  A 1 
ATOM 159  C CG  . HIS A 1 19  ? 24.415  -18.374 20.899  1.00 33.97 19  A 1 
ATOM 160  N ND1 . HIS A 1 19  ? 23.771  -18.043 19.728  1.00 31.02 19  A 1 
ATOM 161  C CD2 . HIS A 1 19  ? 23.453  -18.526 21.858  1.00 31.78 19  A 1 
ATOM 162  C CE1 . HIS A 1 19  ? 22.448  -17.998 19.978  1.00 32.10 19  A 1 
ATOM 163  N NE2 . HIS A 1 19  ? 22.209  -18.287 21.263  1.00 30.80 19  A 1 
ATOM 164  N N   . SER A 1 20  ? 28.105  -16.797 22.841  1.00 36.78 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? 28.584  -16.132 24.065  1.00 41.83 20  A 1 
ATOM 166  C C   . SER A 1 20  ? 28.994  -14.673 23.814  1.00 41.57 20  A 1 
ATOM 167  O O   . SER A 1 20  ? 28.643  -13.789 24.599  1.00 39.46 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? 29.740  -16.946 24.660  1.00 39.71 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? 30.047  -16.473 25.955  1.00 36.38 20  A 1 
ATOM 170  N N   . ASN A 1 21  ? 29.625  -14.370 22.678  1.00 32.41 21  A 1 
ATOM 171  C CA  . ASN A 1 21  ? 30.005  -12.999 22.300  1.00 38.36 21  A 1 
ATOM 172  C C   . ASN A 1 21  ? 28.797  -12.116 21.933  1.00 38.56 21  A 1 
ATOM 173  O O   . ASN A 1 21  ? 28.789  -10.924 22.251  1.00 36.96 21  A 1 
ATOM 174  C CB  . ASN A 1 21  ? 31.063  -13.050 21.178  1.00 36.46 21  A 1 
ATOM 175  C CG  . ASN A 1 21  ? 32.492  -13.019 21.700  1.00 31.99 21  A 1 
ATOM 176  O OD1 . ASN A 1 21  ? 32.767  -12.683 22.839  1.00 29.79 21  A 1 
ATOM 177  N ND2 . ASN A 1 21  ? 33.456  -13.328 20.870  1.00 30.73 21  A 1 
ATOM 178  N N   . ARG A 1 22  ? 27.718  -12.675 21.368  1.00 29.10 22  A 1 
ATOM 179  C CA  . ARG A 1 22  ? 26.456  -11.942 21.120  1.00 33.83 22  A 1 
ATOM 180  C C   . ARG A 1 22  ? 25.698  -11.582 22.406  1.00 33.45 22  A 1 
ATOM 181  O O   . ARG A 1 22  ? 25.012  -10.563 22.439  1.00 32.11 22  A 1 
ATOM 182  C CB  . ARG A 1 22  ? 25.558  -12.728 20.152  1.00 32.43 22  A 1 
ATOM 183  C CG  . ARG A 1 22  ? 26.045  -12.631 18.698  1.00 29.76 22  A 1 
ATOM 184  C CD  . ARG A 1 22  ? 25.070  -13.352 17.758  1.00 27.64 22  A 1 
ATOM 185  N NE  . ARG A 1 22  ? 25.528  -13.312 16.354  1.00 25.37 22  A 1 
ATOM 186  C CZ  . ARG A 1 22  ? 24.848  -13.706 15.289  1.00 23.62 22  A 1 
ATOM 187  N NH1 . ARG A 1 22  ? 23.626  -14.163 15.369  1.00 21.55 22  A 1 
ATOM 188  N NH2 . ARG A 1 22  ? 25.394  -13.657 14.104  1.00 22.02 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 25.835  -12.360 23.472  1.00 30.20 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 25.273  -12.013 24.793  1.00 34.34 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 26.046  -10.885 25.488  1.00 33.91 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 25.437  -10.115 26.226  1.00 32.47 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 25.169  -13.261 25.693  1.00 32.65 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 23.871  -14.037 25.438  1.00 29.64 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 23.717  -15.224 26.406  1.00 27.58 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 22.353  -15.897 26.195  1.00 24.55 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 22.152  -17.072 27.088  1.00 23.35 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? 27.340  -10.753 25.237  1.00 31.99 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? 28.155  -9.666  25.786  1.00 34.00 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? 27.863  -8.309  25.111  1.00 34.74 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? 27.779  -7.298  25.806  1.00 33.68 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? 29.631  -10.072 25.697  1.00 32.17 24  A 1 
ATOM 203  N N   . SER A 1 25  ? 27.601  -8.271  23.791  1.00 31.17 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? 27.254  -7.020  23.088  1.00 33.70 25  A 1 
ATOM 205  C C   . SER A 1 25  ? 25.840  -6.511  23.404  1.00 34.51 25  A 1 
ATOM 206  O O   . SER A 1 25  ? 25.607  -5.302  23.404  1.00 33.27 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? 27.472  -7.161  21.574  1.00 31.80 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? 26.438  -7.903  20.969  1.00 28.55 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? 24.898  -7.398  23.765  1.00 22.81 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? 23.532  -7.014  24.183  1.00 26.21 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? 23.465  -6.276  25.529  1.00 26.23 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? 22.503  -5.556  25.760  1.00 25.30 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? 22.602  -8.246  24.183  1.00 24.89 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? 21.890  -8.437  22.835  1.00 22.54 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? 20.926  -9.633  22.886  1.00 21.23 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? 20.019  -9.675  21.718  1.00 19.74 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? 18.999  -10.512 21.538  1.00 18.48 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 18.748  -11.497 22.356  1.00 17.05 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? 18.189  -10.368 20.522  1.00 17.00 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? 24.471  -6.398  26.400  1.00 21.01 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? 24.502  -5.699  27.702  1.00 23.52 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? 24.955  -4.235  27.626  1.00 23.29 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? 24.838  -3.539  28.627  1.00 22.66 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? 25.311  -6.503  28.732  1.00 22.35 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? 24.393  -7.405  29.563  1.00 19.94 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? 25.193  -8.115  30.660  1.00 18.31 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? 24.320  -8.913  31.541  1.00 16.89 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? 24.703  -9.599  32.606  1.00 16.16 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? 25.952  -9.646  32.983  1.00 14.84 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? 23.830  -10.255 33.317  1.00 14.68 27  A 1 
ATOM 231  N N   . GLN A 1 28  ? 25.433  -3.756  26.482  1.00 20.05 28  A 1 
ATOM 232  C CA  . GLN A 1 28  ? 25.935  -2.386  26.311  1.00 21.14 28  A 1 
ATOM 233  C C   . GLN A 1 28  ? 24.925  -1.415  25.661  1.00 21.24 28  A 1 
ATOM 234  O O   . GLN A 1 28  ? 25.230  -0.235  25.553  1.00 20.87 28  A 1 
ATOM 235  C CB  . GLN A 1 28  ? 27.300  -2.430  25.605  1.00 20.17 28  A 1 
ATOM 236  C CG  . GLN A 1 28  ? 28.395  -1.834  26.500  1.00 18.36 28  A 1 
ATOM 237  C CD  . GLN A 1 28  ? 29.810  -2.032  25.963  1.00 17.00 28  A 1 
ATOM 238  O OE1 . GLN A 1 28  ? 30.055  -2.723  24.993  1.00 16.90 28  A 1 
ATOM 239  N NE2 . GLN A 1 28  ? 30.802  -1.449  26.593  1.00 17.07 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? 23.726  -1.881  25.290  1.00 19.10 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? 22.662  -1.066  24.673  1.00 19.50 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? 21.429  -0.834  25.566  1.00 19.73 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? 20.415  -0.324  25.097  1.00 19.04 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? 22.321  -1.625  23.286  1.00 18.14 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? 23.191  -1.038  22.190  1.00 16.65 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? 22.857  0.217   21.643  1.00 15.19 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? 24.323  -1.724  21.720  1.00 15.33 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? 23.651  0.775   20.630  1.00 14.50 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? 25.119  -1.161  20.708  1.00 14.38 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? 24.780  0.086   20.160  1.00 15.18 29  A 1 
ATOM 251  N N   . GLN A 1 30  ? 21.495  -1.169  26.849  1.00 21.29 30  A 1 
ATOM 252  C CA  . GLN A 1 30  ? 20.482  -0.766  27.826  1.00 22.61 30  A 1 
ATOM 253  C C   . GLN A 1 30  ? 21.054  0.362   28.685  1.00 22.81 30  A 1 
ATOM 254  O O   . GLN A 1 30  ? 21.809  0.089   29.613  1.00 22.20 30  A 1 
ATOM 255  C CB  . GLN A 1 30  ? 20.042  -1.964  28.686  1.00 21.93 30  A 1 
ATOM 256  C CG  . GLN A 1 30  ? 18.818  -2.678  28.105  1.00 19.90 30  A 1 
ATOM 257  C CD  . GLN A 1 30  ? 18.348  -3.840  28.975  1.00 17.81 30  A 1 
ATOM 258  O OE1 . GLN A 1 30  ? 19.086  -4.417  29.759  1.00 17.70 30  A 1 
ATOM 259  N NE2 . GLN A 1 30  ? 17.104  -4.245  28.860  1.00 17.51 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? 20.710  1.589   28.323  1.00 18.56 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? 20.400  2.802   29.102  1.00 19.32 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? 20.519  3.976   28.110  1.00 19.98 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? 21.589  4.546   27.920  1.00 19.25 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? 21.280  3.035   30.375  1.00 17.79 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? 20.909  2.077   31.550  1.00 15.53 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? 21.081  4.459   30.952  1.00 15.02 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? 22.134  1.727   32.400  1.00 13.92 31  A 1 
ATOM 268  N N   . ALA A 1 32  ? 19.408  4.312   27.448  1.00 20.13 32  A 1 
ATOM 269  C CA  . ALA A 1 32  ? 19.178  5.629   26.860  1.00 21.44 32  A 1 
ATOM 270  C C   . ALA A 1 32  ? 17.663  5.850   26.758  1.00 22.05 32  A 1 
ATOM 271  O O   . ALA A 1 32  ? 16.971  5.146   26.031  1.00 21.52 32  A 1 
ATOM 272  C CB  . ALA A 1 32  ? 19.878  5.761   25.502  1.00 19.66 32  A 1 
ATOM 273  N N   . ASP A 1 33  ? 17.202  6.802   27.567  1.00 20.42 33  A 1 
ATOM 274  C CA  . ASP A 1 33  ? 15.995  7.627   27.459  1.00 21.42 33  A 1 
ATOM 275  C C   . ASP A 1 33  ? 14.621  6.976   27.251  1.00 21.89 33  A 1 
ATOM 276  O O   . ASP A 1 33  ? 14.230  6.504   26.188  1.00 20.54 33  A 1 
ATOM 277  C CB  . ASP A 1 33  ? 16.272  8.785   26.496  1.00 19.82 33  A 1 
ATOM 278  C CG  . ASP A 1 33  ? 17.342  9.735   27.048  1.00 17.28 33  A 1 
ATOM 279  O OD1 . ASP A 1 33  ? 17.478  9.792   28.295  1.00 15.29 33  A 1 
ATOM 280  O OD2 . ASP A 1 33  ? 18.026  10.382  26.231  1.00 15.26 33  A 1 
ATOM 281  N N   . THR A 1 34  ? 13.806  7.156   28.295  1.00 21.23 34  A 1 
ATOM 282  C CA  . THR A 1 34  ? 12.346  7.293   28.250  1.00 22.33 34  A 1 
ATOM 283  C C   . THR A 1 34  ? 11.941  8.427   27.292  1.00 23.01 34  A 1 
ATOM 284  O O   . THR A 1 34  ? 11.612  9.535   27.715  1.00 21.71 34  A 1 
ATOM 285  C CB  . THR A 1 34  ? 11.824  7.602   29.666  1.00 20.18 34  A 1 
ATOM 286  O OG1 . THR A 1 34  ? 12.645  8.573   30.280  1.00 17.88 34  A 1 
ATOM 287  C CG2 . THR A 1 34  ? 11.830  6.370   30.570  1.00 17.16 34  A 1 
ATOM 288  N N   . ALA A 1 35  ? 12.003  8.174   25.989  1.00 24.01 35  A 1 
ATOM 289  C CA  . ALA A 1 35  ? 11.416  9.017   24.963  1.00 25.35 35  A 1 
ATOM 290  C C   . ALA A 1 35  ? 9.986   8.530   24.708  1.00 26.78 35  A 1 
ATOM 291  O O   . ALA A 1 35  ? 9.749   7.345   24.475  1.00 25.84 35  A 1 
ATOM 292  C CB  . ALA A 1 35  ? 12.302  8.983   23.711  1.00 23.13 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? 9.042   9.460   24.770  1.00 26.63 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? 7.650   9.290   24.337  1.00 26.96 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? 7.648   8.550   22.996  1.00 29.44 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? 8.160   9.076   22.006  1.00 27.97 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? 7.002   10.685  24.189  1.00 23.61 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? 5.571   10.633  23.652  1.00 19.19 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? 6.986   11.428  25.537  1.00 19.20 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? 7.102   7.334   22.972  1.00 34.28 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? 6.927   6.540   21.748  1.00 36.16 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? 5.994   7.333   20.834  1.00 39.07 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? 4.780   7.336   21.016  1.00 38.19 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? 6.378   5.126   22.060  1.00 32.74 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? 6.184   4.293   20.783  1.00 27.75 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? 7.334   4.344   22.978  1.00 29.06 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 6.565   8.079   19.875  1.00 40.44 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 5.789   8.620   18.758  1.00 43.19 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 5.234   7.421   18.000  1.00 45.85 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 6.017   6.569   17.585  1.00 44.67 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 6.659   9.494   17.838  1.00 39.12 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 6.845   10.919  18.377  1.00 34.79 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 7.676   11.754  17.394  1.00 31.45 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 7.788   13.203  17.880  1.00 26.40 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 8.656   14.005  16.980  1.00 24.30 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 3.915   7.353   17.835  1.00 50.54 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 3.283   6.360   16.964  1.00 52.67 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 4.000   6.350   15.614  1.00 54.92 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 4.098   7.387   14.941  1.00 52.16 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 1.795   6.669   16.746  1.00 49.27 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 0.902   6.321   17.949  1.00 44.65 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? -0.589  6.538   17.638  1.00 41.36 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? -1.417  5.781   18.190  1.00 38.61 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? -0.898  7.458   16.847  1.00 39.88 39  A 1 
ATOM 325  N N   . ASN A 1 40  ? 4.524   5.193   15.240  1.00 58.45 40  A 1 
ATOM 326  C CA  . ASN A 1 40  ? 5.199   4.987   13.971  1.00 59.39 40  A 1 
ATOM 327  C C   . ASN A 1 40  ? 4.123   4.994   12.871  1.00 61.35 40  A 1 
ATOM 328  O O   . ASN A 1 40  ? 3.537   3.974   12.547  1.00 58.87 40  A 1 
ATOM 329  C CB  . ASN A 1 40  ? 6.025   3.685   14.080  1.00 54.49 40  A 1 
ATOM 330  C CG  . ASN A 1 40  ? 7.113   3.560   13.028  1.00 49.23 40  A 1 
ATOM 331  O OD1 . ASN A 1 40  ? 7.500   4.516   12.373  1.00 45.95 40  A 1 
ATOM 332  N ND2 . ASN A 1 40  ? 7.683   2.384   12.892  1.00 44.96 40  A 1 
ATOM 333  N N   . GLN A 1 41  ? 3.777   6.177   12.371  1.00 67.44 41  A 1 
ATOM 334  C CA  . GLN A 1 41  ? 2.818   6.360   11.284  1.00 69.43 41  A 1 
ATOM 335  C C   . GLN A 1 41  ? 3.584   6.595   9.985   1.00 73.50 41  A 1 
ATOM 336  O O   . GLN A 1 41  ? 4.531   7.383   9.954   1.00 70.80 41  A 1 
ATOM 337  C CB  . GLN A 1 41  ? 1.846   7.523   11.574  1.00 63.93 41  A 1 
ATOM 338  C CG  . GLN A 1 41  ? 0.857   7.196   12.707  1.00 57.36 41  A 1 
ATOM 339  C CD  . GLN A 1 41  ? -0.196  8.273   12.949  1.00 51.87 41  A 1 
ATOM 340  O OE1 . GLN A 1 41  ? -0.289  9.297   12.277  1.00 48.16 41  A 1 
ATOM 341  N NE2 . GLN A 1 41  ? -1.055  8.087   13.929  1.00 44.52 41  A 1 
ATOM 342  N N   . MET A 1 42  ? 3.135   5.975   8.893   1.00 74.78 42  A 1 
ATOM 343  C CA  . MET A 1 42  ? 3.607   6.312   7.549   1.00 78.48 42  A 1 
ATOM 344  C C   . MET A 1 42  ? 3.375   7.808   7.308   1.00 80.44 42  A 1 
ATOM 345  O O   . MET A 1 42  ? 2.236   8.269   7.188   1.00 76.69 42  A 1 
ATOM 346  C CB  . MET A 1 42  ? 2.873   5.472   6.498   1.00 77.47 42  A 1 
ATOM 347  C CG  . MET A 1 42  ? 3.270   3.994   6.529   1.00 75.67 42  A 1 
ATOM 348  S SD  . MET A 1 42  ? 2.405   3.053   5.254   1.00 70.91 42  A 1 
ATOM 349  C CE  . MET A 1 42  ? 3.154   1.426   5.492   1.00 63.51 42  A 1 
ATOM 350  N N   . ASN A 1 43  ? 4.453   8.597   7.291   1.00 77.59 43  A 1 
ATOM 351  C CA  . ASN A 1 43  ? 4.355   10.052  7.243   1.00 79.96 43  A 1 
ATOM 352  C C   . ASN A 1 43  ? 4.021   10.533  5.824   1.00 83.45 43  A 1 
ATOM 353  O O   . ASN A 1 43  ? 4.899   10.880  5.042   1.00 81.52 43  A 1 
ATOM 354  C CB  . ASN A 1 43  ? 5.635   10.688  7.809   1.00 74.36 43  A 1 
ATOM 355  C CG  . ASN A 1 43  ? 5.537   12.206  7.903   1.00 66.89 43  A 1 
ATOM 356  O OD1 . ASN A 1 43  ? 4.500   12.828  7.692   1.00 62.97 43  A 1 
ATOM 357  N ND2 . ASN A 1 43  ? 6.619   12.859  8.243   1.00 60.29 43  A 1 
ATOM 358  N N   . THR A 1 44  ? 2.735   10.612  5.506   1.00 84.16 44  A 1 
ATOM 359  C CA  . THR A 1 44  ? 2.235   11.154  4.233   1.00 86.09 44  A 1 
ATOM 360  C C   . THR A 1 44  ? 1.847   12.634  4.317   1.00 87.12 44  A 1 
ATOM 361  O O   . THR A 1 44  ? 1.548   13.248  3.296   1.00 84.38 44  A 1 
ATOM 362  C CB  . THR A 1 44  ? 1.051   10.324  3.717   1.00 85.17 44  A 1 
ATOM 363  O OG1 . THR A 1 44  ? 0.000   10.360  4.654   1.00 84.10 44  A 1 
ATOM 364  C CG2 . THR A 1 44  ? 1.420   8.856   3.495   1.00 82.69 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? 1.870   13.248  5.512   1.00 85.63 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? 1.321   14.598  5.749   1.00 84.52 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? 2.096   15.710  5.045   1.00 86.67 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? 1.498   16.705  4.655   1.00 83.26 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? 1.252   14.887  7.258   1.00 80.13 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? 0.224   14.006  7.974   1.00 71.93 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? 0.152   14.336  9.471   1.00 65.12 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? -0.884  13.431  10.145  1.00 57.48 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? -0.943  13.633  11.617  1.00 47.90 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 3.400   15.545  4.875   1.00 88.07 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 4.281   16.570  4.304   1.00 89.81 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 4.474   16.442  2.784   1.00 92.27 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 5.274   17.181  2.209   1.00 90.25 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 5.617   16.546  5.060   1.00 85.88 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 5.480   16.929  6.522   1.00 76.11 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 4.575   17.618  6.954   1.00 68.56 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 6.399   16.492  7.350   1.00 66.91 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? 3.775   15.503  2.141   1.00 92.35 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? 3.886   15.295  0.704   1.00 93.79 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? 3.242   16.446  -0.075  1.00 95.02 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? 2.284   17.082  0.370   1.00 94.72 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 3.296   13.932  0.310   1.00 93.72 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? 4.053   12.727  0.908   1.00 92.79 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 3.346   11.437  0.511   1.00 90.66 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? 5.501   12.637  0.416   1.00 90.40 47  A 1 
ATOM 390  N N   . THR A 1 48  ? 3.792   16.726  -1.262  1.00 96.41 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? 3.314   17.775  -2.166  1.00 97.19 48  A 1 
ATOM 392  C C   . THR A 1 48  ? 3.402   17.321  -3.617  1.00 97.82 48  A 1 
ATOM 393  O O   . THR A 1 48  ? 4.180   16.428  -3.954  1.00 97.55 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? 4.065   19.103  -1.963  1.00 96.33 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? 5.452   19.009  -2.224  1.00 90.44 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? 3.926   19.621  -0.530  1.00 89.72 48  A 1 
ATOM 397  N N   . PHE A 1 49  ? 2.625   17.963  -4.492  1.00 98.17 49  A 1 
ATOM 398  C CA  . PHE A 1 49  ? 2.629   17.708  -5.930  1.00 98.38 49  A 1 
ATOM 399  C C   . PHE A 1 49  ? 3.108   18.942  -6.681  1.00 98.49 49  A 1 
ATOM 400  O O   . PHE A 1 49  ? 2.717   20.058  -6.359  1.00 98.16 49  A 1 
ATOM 401  C CB  . PHE A 1 49  ? 1.244   17.261  -6.381  1.00 98.25 49  A 1 
ATOM 402  C CG  . PHE A 1 49  ? 0.930   15.862  -5.908  1.00 98.22 49  A 1 
ATOM 403  C CD1 . PHE A 1 49  ? 1.201   14.767  -6.743  1.00 97.71 49  A 1 
ATOM 404  C CD2 . PHE A 1 49  ? 0.441   15.648  -4.607  1.00 97.68 49  A 1 
ATOM 405  C CE1 . PHE A 1 49  ? 0.974   13.463  -6.287  1.00 97.34 49  A 1 
ATOM 406  C CE2 . PHE A 1 49  ? 0.222   14.341  -4.149  1.00 97.29 49  A 1 
ATOM 407  C CZ  . PHE A 1 49  ? 0.486   13.249  -4.990  1.00 97.47 49  A 1 
ATOM 408  N N   . TRP A 1 50  ? 3.986   18.755  -7.662  1.00 98.58 50  A 1 
ATOM 409  C CA  . TRP A 1 50  ? 4.601   19.865  -8.380  1.00 98.68 50  A 1 
ATOM 410  C C   . TRP A 1 50  ? 3.869   20.144  -9.682  1.00 98.70 50  A 1 
ATOM 411  O O   . TRP A 1 50  ? 3.749   19.258  -10.522 1.00 98.50 50  A 1 
ATOM 412  C CB  . TRP A 1 50  ? 6.078   19.559  -8.621  1.00 98.61 50  A 1 
ATOM 413  C CG  . TRP A 1 50  ? 6.970   19.604  -7.418  1.00 98.57 50  A 1 
ATOM 414  C CD1 . TRP A 1 50  ? 6.602   19.624  -6.117  1.00 98.11 50  A 1 
ATOM 415  C CD2 . TRP A 1 50  ? 8.424   19.636  -7.411  1.00 98.44 50  A 1 
ATOM 416  N NE1 . TRP A 1 50  ? 7.717   19.665  -5.312  1.00 97.77 50  A 1 
ATOM 417  C CE2 . TRP A 1 50  ? 8.870   19.682  -6.057  1.00 98.13 50  A 1 
ATOM 418  C CE3 . TRP A 1 50  ? 9.407   19.641  -8.423  1.00 97.99 50  A 1 
ATOM 419  C CZ2 . TRP A 1 50  ? 10.227  19.738  -5.725  1.00 97.53 50  A 1 
ATOM 420  C CZ3 . TRP A 1 50  ? 10.771  19.696  -8.095  1.00 97.55 50  A 1 
ATOM 421  C CH2 . TRP A 1 50  ? 11.181  19.746  -6.755  1.00 97.21 50  A 1 
ATOM 422  N N   . PHE A 1 51  ? 3.413   21.383  -9.875  1.00 98.54 51  A 1 
ATOM 423  C CA  . PHE A 1 51  ? 2.802   21.839  -11.121 1.00 98.55 51  A 1 
ATOM 424  C C   . PHE A 1 51  ? 3.853   22.541  -11.976 1.00 98.53 51  A 1 
ATOM 425  O O   . PHE A 1 51  ? 4.418   23.564  -11.578 1.00 98.16 51  A 1 
ATOM 426  C CB  . PHE A 1 51  ? 1.580   22.707  -10.812 1.00 98.40 51  A 1 
ATOM 427  C CG  . PHE A 1 51  ? 0.624   22.950  -11.971 1.00 98.24 51  A 1 
ATOM 428  C CD1 . PHE A 1 51  ? -0.102  24.159  -12.026 1.00 96.74 51  A 1 
ATOM 429  C CD2 . PHE A 1 51  ? 0.383   21.969  -12.948 1.00 96.92 51  A 1 
ATOM 430  C CE1 . PHE A 1 51  ? -1.054  24.374  -13.036 1.00 96.27 51  A 1 
ATOM 431  C CE2 . PHE A 1 51  ? -0.558  22.191  -13.968 1.00 96.08 51  A 1 
ATOM 432  C CZ  . PHE A 1 51  ? -1.282  23.393  -14.008 1.00 97.05 51  A 1 
ATOM 433  N N   . ILE A 1 52  ? 4.165   21.937  -13.121 1.00 98.48 52  A 1 
ATOM 434  C CA  . ILE A 1 52  ? 5.240   22.342  -14.033 1.00 98.48 52  A 1 
ATOM 435  C C   . ILE A 1 52  ? 4.611   22.768  -15.355 1.00 98.36 52  A 1 
ATOM 436  O O   . ILE A 1 52  ? 3.957   21.968  -16.027 1.00 97.99 52  A 1 
ATOM 437  C CB  . ILE A 1 52  ? 6.257   21.194  -14.231 1.00 98.43 52  A 1 
ATOM 438  C CG1 . ILE A 1 52  ? 6.842   20.710  -12.880 1.00 97.79 52  A 1 
ATOM 439  C CG2 . ILE A 1 52  ? 7.385   21.655  -15.174 1.00 97.73 52  A 1 
ATOM 440  C CD1 . ILE A 1 52  ? 7.725   19.459  -12.998 1.00 96.56 52  A 1 
ATOM 441  N N   . ILE A 1 53  ? 4.829   24.018  -15.749 1.00 98.26 53  A 1 
ATOM 442  C CA  . ILE A 1 53  ? 4.172   24.615  -16.909 1.00 98.20 53  A 1 
ATOM 443  C C   . ILE A 1 53  ? 5.110   24.611  -18.109 1.00 98.12 53  A 1 
ATOM 444  O O   . ILE A 1 53  ? 6.241   25.092  -18.026 1.00 97.69 53  A 1 
ATOM 445  C CB  . ILE A 1 53  ? 3.661   26.027  -16.576 1.00 97.89 53  A 1 
ATOM 446  C CG1 . ILE A 1 53  ? 2.848   26.089  -15.263 1.00 96.46 53  A 1 
ATOM 447  C CG2 . ILE A 1 53  ? 2.836   26.573  -17.757 1.00 96.93 53  A 1 
ATOM 448  C CD1 . ILE A 1 53  ? 1.688   25.092  -15.166 1.00 92.61 53  A 1 
ATOM 449  N N   . GLY A 1 54  ? 4.644   24.073  -19.242 1.00 97.38 54  A 1 
ATOM 450  C CA  . GLY A 1 54  ? 5.351   24.124  -20.513 1.00 97.08 54  A 1 
ATOM 451  C C   . GLY A 1 54  ? 5.073   25.414  -21.282 1.00 96.93 54  A 1 
ATOM 452  O O   . GLY A 1 54  ? 3.918   25.793  -21.469 1.00 95.69 54  A 1 
ATOM 453  N N   . SER A 1 55  ? 6.139   26.063  -21.756 1.00 96.80 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? 6.081   27.206  -22.675 1.00 96.45 55  A 1 
ATOM 455  C C   . SER A 1 55  ? 7.344   27.255  -23.552 1.00 96.25 55  A 1 
ATOM 456  O O   . SER A 1 55  ? 8.037   26.241  -23.733 1.00 94.84 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? 5.869   28.494  -21.866 1.00 95.95 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? 5.529   29.565  -22.724 1.00 93.55 55  A 1 
ATOM 459  N N   . GLN A 1 56  ? 7.662   28.415  -24.130 1.00 95.66 56  A 1 
ATOM 460  C CA  . GLN A 1 56  ? 8.890   28.673  -24.886 1.00 94.87 56  A 1 
ATOM 461  C C   . GLN A 1 56  ? 9.277   30.156  -24.816 1.00 95.56 56  A 1 
ATOM 462  O O   . GLN A 1 56  ? 8.421   31.024  -24.874 1.00 93.43 56  A 1 
ATOM 463  C CB  . GLN A 1 56  ? 8.682   28.230  -26.343 1.00 91.70 56  A 1 
ATOM 464  C CG  . GLN A 1 56  ? 9.992   28.160  -27.133 1.00 84.55 56  A 1 
ATOM 465  C CD  . GLN A 1 56  ? 9.784   27.745  -28.586 1.00 83.31 56  A 1 
ATOM 466  O OE1 . GLN A 1 56  ? 8.726   27.871  -29.167 1.00 76.59 56  A 1 
ATOM 467  N NE2 . GLN A 1 56  ? 10.792  27.240  -29.251 1.00 72.21 56  A 1 
ATOM 468  N N   . PHE A 1 57  ? 10.577  30.462  -24.780 1.00 94.24 57  A 1 
ATOM 469  C CA  . PHE A 1 57  ? 11.091  31.841  -24.687 1.00 93.30 57  A 1 
ATOM 470  C C   . PHE A 1 57  ? 10.674  32.762  -25.852 1.00 93.87 57  A 1 
ATOM 471  O O   . PHE A 1 57  ? 10.663  33.977  -25.684 1.00 91.04 57  A 1 
ATOM 472  C CB  . PHE A 1 57  ? 12.621  31.804  -24.554 1.00 90.16 57  A 1 
ATOM 473  C CG  . PHE A 1 57  ? 13.343  31.383  -25.817 1.00 85.00 57  A 1 
ATOM 474  C CD1 . PHE A 1 57  ? 13.609  30.025  -26.073 1.00 75.13 57  A 1 
ATOM 475  C CD2 . PHE A 1 57  ? 13.729  32.353  -26.764 1.00 75.23 57  A 1 
ATOM 476  C CE1 . PHE A 1 57  ? 14.244  29.639  -27.267 1.00 66.89 57  A 1 
ATOM 477  C CE2 . PHE A 1 57  ? 14.361  31.967  -27.961 1.00 68.06 57  A 1 
ATOM 478  C CZ  . PHE A 1 57  ? 14.618  30.608  -28.213 1.00 66.33 57  A 1 
ATOM 479  N N   . LEU A 1 58  ? 10.326  32.200  -27.025 1.00 93.70 58  A 1 
ATOM 480  C CA  . LEU A 1 58  ? 9.946   32.962  -28.226 1.00 92.95 58  A 1 
ATOM 481  C C   . LEU A 1 58  ? 8.659   33.785  -28.064 1.00 93.22 58  A 1 
ATOM 482  O O   . LEU A 1 58  ? 8.448   34.707  -28.843 1.00 90.39 58  A 1 
ATOM 483  C CB  . LEU A 1 58  ? 9.802   32.007  -29.426 1.00 91.24 58  A 1 
ATOM 484  C CG  . LEU A 1 58  ? 11.110  31.343  -29.894 1.00 84.93 58  A 1 
ATOM 485  C CD1 . LEU A 1 58  ? 10.811  30.380  -31.044 1.00 78.43 58  A 1 
ATOM 486  C CD2 . LEU A 1 58  ? 12.143  32.358  -30.388 1.00 78.23 58  A 1 
ATOM 487  N N   . TYR A 1 59  ? 7.811   33.475  -27.067 1.00 92.99 59  A 1 
ATOM 488  C CA  . TYR A 1 59  ? 6.588   34.247  -26.796 1.00 92.55 59  A 1 
ATOM 489  C C   . TYR A 1 59  ? 6.847   35.619  -26.150 1.00 92.15 59  A 1 
ATOM 490  O O   . TYR A 1 59  ? 5.939   36.435  -26.063 1.00 87.46 59  A 1 
ATOM 491  C CB  . TYR A 1 59  ? 5.630   33.396  -25.958 1.00 91.64 59  A 1 
ATOM 492  C CG  . TYR A 1 59  ? 5.155   32.157  -26.686 1.00 92.51 59  A 1 
ATOM 493  C CD1 . TYR A 1 59  ? 4.408   32.292  -27.870 1.00 89.16 59  A 1 
ATOM 494  C CD2 . TYR A 1 59  ? 5.491   30.876  -26.216 1.00 90.49 59  A 1 
ATOM 495  C CE1 . TYR A 1 59  ? 4.032   31.153  -28.601 1.00 88.94 59  A 1 
ATOM 496  C CE2 . TYR A 1 59  ? 5.115   29.732  -26.944 1.00 88.72 59  A 1 
ATOM 497  C CZ  . TYR A 1 59  ? 4.399   29.875  -28.148 1.00 90.20 59  A 1 
ATOM 498  O OH  . TYR A 1 59  ? 4.086   28.780  -28.883 1.00 88.30 59  A 1 
ATOM 499  N N   . GLY A 1 60  ? 8.090   35.891  -25.731 1.00 92.84 60  A 1 
ATOM 500  C CA  . GLY A 1 60  ? 8.459   37.160  -25.108 1.00 92.79 60  A 1 
ATOM 501  C C   . GLY A 1 60  ? 8.133   37.228  -23.614 1.00 94.16 60  A 1 
ATOM 502  O O   . GLY A 1 60  ? 7.402   36.407  -23.062 1.00 93.90 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? 8.742   38.210  -22.942 1.00 94.56 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? 8.691   38.319  -21.484 1.00 95.03 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? 7.281   38.614  -20.939 1.00 95.51 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? 6.928   38.086  -19.890 1.00 94.75 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? 9.688   39.401  -21.049 1.00 94.33 61  A 1 
ATOM 508  N N   . GLU A 1 62  ? 6.488   39.407  -21.652 1.00 94.22 62  A 1 
ATOM 509  C CA  . GLU A 1 62  ? 5.127   39.792  -21.247 1.00 94.04 62  A 1 
ATOM 510  C C   . GLU A 1 62  ? 4.181   38.586  -21.243 1.00 94.72 62  A 1 
ATOM 511  O O   . GLU A 1 62  ? 3.598   38.266  -20.203 1.00 93.75 62  A 1 
ATOM 512  C CB  . GLU A 1 62  ? 4.651   40.909  -22.181 1.00 92.79 62  A 1 
ATOM 513  C CG  . GLU A 1 62  ? 3.272   41.471  -21.806 1.00 79.65 62  A 1 
ATOM 514  C CD  . GLU A 1 62  ? 2.906   42.717  -22.635 1.00 76.30 62  A 1 
ATOM 515  O OE1 . GLU A 1 62  ? 1.898   43.363  -22.273 1.00 68.14 62  A 1 
ATOM 516  O OE2 . GLU A 1 62  ? 3.678   43.060  -23.564 1.00 69.33 62  A 1 
ATOM 517  N N   . THR A 1 63  ? 4.120   37.834  -22.349 1.00 94.35 63  A 1 
ATOM 518  C CA  . THR A 1 63  ? 3.319   36.601  -22.452 1.00 94.43 63  A 1 
ATOM 519  C C   . THR A 1 63  ? 3.734   35.578  -21.391 1.00 95.24 63  A 1 
ATOM 520  O O   . THR A 1 63  ? 2.881   34.992  -20.729 1.00 95.08 63  A 1 
ATOM 521  C CB  . THR A 1 63  ? 3.472   35.972  -23.844 1.00 93.90 63  A 1 
ATOM 522  O OG1 . THR A 1 63  ? 3.194   36.916  -24.844 1.00 90.95 63  A 1 
ATOM 523  C CG2 . THR A 1 63  ? 2.550   34.775  -24.072 1.00 90.68 63  A 1 
ATOM 524  N N   . LEU A 1 64  ? 5.038   35.377  -21.184 1.00 95.32 64  A 1 
ATOM 525  C CA  . LEU A 1 64  ? 5.539   34.428  -20.182 1.00 95.70 64  A 1 
ATOM 526  C C   . LEU A 1 64  ? 5.181   34.837  -18.746 1.00 96.16 64  A 1 
ATOM 527  O O   . LEU A 1 64  ? 4.893   33.965  -17.925 1.00 96.13 64  A 1 
ATOM 528  C CB  . LEU A 1 64  ? 7.061   34.287  -20.331 1.00 95.58 64  A 1 
ATOM 529  C CG  . LEU A 1 64  ? 7.503   33.550  -21.606 1.00 94.85 64  A 1 
ATOM 530  C CD1 . LEU A 1 64  ? 9.022   33.664  -21.747 1.00 93.32 64  A 1 
ATOM 531  C CD2 . LEU A 1 64  ? 7.142   32.068  -21.567 1.00 93.65 64  A 1 
ATOM 532  N N   . ALA A 1 65  ? 5.194   36.133  -18.444 1.00 95.89 65  A 1 
ATOM 533  C CA  . ALA A 1 65  ? 4.754   36.640  -17.147 1.00 95.92 65  A 1 
ATOM 534  C C   . ALA A 1 65  ? 3.250   36.408  -16.940 1.00 96.27 65  A 1 
ATOM 535  O O   . ALA A 1 65  ? 2.847   35.966  -15.865 1.00 96.05 65  A 1 
ATOM 536  C CB  . ALA A 1 65  ? 5.124   38.125  -17.041 1.00 95.95 65  A 1 
ATOM 537  N N   . GLN A 1 66  ? 2.434   36.621  -17.984 1.00 95.87 66  A 1 
ATOM 538  C CA  . GLN A 1 66  ? 0.997   36.342  -17.908 1.00 95.77 66  A 1 
ATOM 539  C C   . GLN A 1 66  ? 0.712   34.845  -17.728 1.00 96.20 66  A 1 
ATOM 540  O O   . GLN A 1 66  ? -0.089  34.484  -16.870 1.00 96.11 66  A 1 
ATOM 541  C CB  . GLN A 1 66  ? 0.291   36.923  -19.140 1.00 95.59 66  A 1 
ATOM 542  C CG  . GLN A 1 66  ? -1.241  36.871  -19.006 1.00 93.86 66  A 1 
ATOM 543  C CD  . GLN A 1 66  ? -1.747  37.653  -17.794 1.00 94.21 66  A 1 
ATOM 544  O OE1 . GLN A 1 66  ? -1.392  38.800  -17.579 1.00 89.04 66  A 1 
ATOM 545  N NE2 . GLN A 1 66  ? -2.562  37.061  -16.947 1.00 87.46 66  A 1 
ATOM 546  N N   . VAL A 1 67  ? 1.427   33.952  -18.435 1.00 95.98 67  A 1 
ATOM 547  C CA  . VAL A 1 67  ? 1.341   32.490  -18.224 1.00 96.19 67  A 1 
ATOM 548  C C   . VAL A 1 67  ? 1.603   32.127  -16.761 1.00 96.75 67  A 1 
ATOM 549  O O   . VAL A 1 67  ? 0.910   31.274  -16.200 1.00 96.84 67  A 1 
ATOM 550  C CB  . VAL A 1 67  ? 2.333   31.740  -19.142 1.00 96.15 67  A 1 
ATOM 551  C CG1 . VAL A 1 67  ? 2.477   30.252  -18.788 1.00 94.61 67  A 1 
ATOM 552  C CG2 . VAL A 1 67  ? 1.910   31.805  -20.609 1.00 94.49 67  A 1 
ATOM 553  N N   . GLU A 1 68  ? 2.598   32.753  -16.120 1.00 96.71 68  A 1 
ATOM 554  C CA  . GLU A 1 68  ? 2.890   32.489  -14.709 1.00 96.74 68  A 1 
ATOM 555  C C   . GLU A 1 68  ? 1.758   32.964  -13.787 1.00 97.16 68  A 1 
ATOM 556  O O   . GLU A 1 68  ? 1.394   32.240  -12.853 1.00 96.98 68  A 1 
ATOM 557  C CB  . GLU A 1 68  ? 4.239   33.109  -14.313 1.00 96.19 68  A 1 
ATOM 558  C CG  . GLU A 1 68  ? 4.637   32.625  -12.906 1.00 91.58 68  A 1 
ATOM 559  C CD  . GLU A 1 68  ? 5.986   33.137  -12.398 1.00 87.84 68  A 1 
ATOM 560  O OE1 . GLU A 1 68  ? 6.160   33.037  -11.156 1.00 78.23 68  A 1 
ATOM 561  O OE2 . GLU A 1 68  ? 6.836   33.558  -13.212 1.00 78.10 68  A 1 
ATOM 562  N N   . VAL A 1 69  ? 1.179   34.142  -14.051 1.00 96.95 69  A 1 
ATOM 563  C CA  . VAL A 1 69  ? 0.031   34.675  -13.296 1.00 97.14 69  A 1 
ATOM 564  C C   . VAL A 1 69  ? -1.174  33.741  -13.411 1.00 97.40 69  A 1 
ATOM 565  O O   . VAL A 1 69  ? -1.739  33.347  -12.389 1.00 97.21 69  A 1 
ATOM 566  C CB  . VAL A 1 69  ? -0.318  36.105  -13.761 1.00 97.04 69  A 1 
ATOM 567  C CG1 . VAL A 1 69  ? -1.638  36.618  -13.170 1.00 94.93 69  A 1 
ATOM 568  C CG2 . VAL A 1 69  ? 0.780   37.093  -13.339 1.00 95.01 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -1.521  33.325  -14.628 1.00 96.39 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -2.652  32.439  -14.901 1.00 96.26 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -2.472  31.087  -14.197 1.00 96.99 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -3.354  30.613  -13.478 1.00 97.08 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -2.794  32.233  -16.421 1.00 95.93 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -3.186  33.489  -17.212 1.00 94.85 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -3.538  34.519  -16.596 1.00 92.08 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -3.129  33.411  -18.461 1.00 91.71 70  A 1 
ATOM 577  N N   . CYS A 1 71  ? -1.282  30.478  -14.318 1.00 97.07 71  A 1 
ATOM 578  C CA  . CYS A 1 71  ? -1.000  29.184  -13.694 1.00 97.35 71  A 1 
ATOM 579  C C   . CYS A 1 71  ? -0.924  29.259  -12.166 1.00 97.77 71  A 1 
ATOM 580  O O   . CYS A 1 71  ? -1.248  28.276  -11.493 1.00 97.58 71  A 1 
ATOM 581  C CB  . CYS A 1 71  ? 0.289   28.621  -14.278 1.00 96.95 71  A 1 
ATOM 582  S SG  . CYS A 1 71  ? 0.045   28.273  -16.035 1.00 94.65 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? -0.526  30.403  -11.602 1.00 97.79 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? -0.608  30.651  -10.161 1.00 97.87 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? -2.062  30.693  -9.707  1.00 98.03 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? -2.409  29.966  -8.779  1.00 97.73 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? 0.161   31.928  -9.817  1.00 97.50 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? 0.272   32.151  -8.302  1.00 91.79 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? 1.160   33.365  -7.990  1.00 89.77 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? 2.532   33.223  -8.538  1.00 83.28 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? 3.528   32.517  -8.041  1.00 75.52 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? 3.409   31.860  -6.917  1.00 64.18 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? 4.672   32.453  -8.675  1.00 68.27 72  A 1 
ATOM 594  N N   . HIS A 1 73  ? -2.916  31.422  -10.413 1.00 97.78 73  A 1 
ATOM 595  C CA  . HIS A 1 73  ? -4.349  31.471  -10.143 1.00 97.69 73  A 1 
ATOM 596  C C   . HIS A 1 73  ? -4.998  30.078  -10.209 1.00 97.88 73  A 1 
ATOM 597  O O   . HIS A 1 73  ? -5.741  29.699  -9.307  1.00 97.45 73  A 1 
ATOM 598  C CB  . HIS A 1 73  ? -5.007  32.439  -11.135 1.00 97.28 73  A 1 
ATOM 599  C CG  . HIS A 1 73  ? -6.476  32.626  -10.874 1.00 93.84 73  A 1 
ATOM 600  N ND1 . HIS A 1 73  ? -7.025  33.430  -9.903  1.00 81.73 73  A 1 
ATOM 601  C CD2 . HIS A 1 73  ? -7.511  32.011  -11.522 1.00 81.18 73  A 1 
ATOM 602  C CE1 . HIS A 1 73  ? -8.362  33.298  -9.966  1.00 82.31 73  A 1 
ATOM 603  N NE2 . HIS A 1 73  ? -8.702  32.446  -10.941 1.00 83.55 73  A 1 
ATOM 604  N N   . MET A 1 74  ? -4.668  29.270  -11.227 1.00 97.91 74  A 1 
ATOM 605  C CA  . MET A 1 74  ? -5.123  27.877  -11.330 1.00 98.04 74  A 1 
ATOM 606  C C   . MET A 1 74  ? -4.663  27.029  -10.138 1.00 98.18 74  A 1 
ATOM 607  O O   . MET A 1 74  ? -5.436  26.240  -9.599  1.00 97.89 74  A 1 
ATOM 608  C CB  . MET A 1 74  ? -4.596  27.237  -12.624 1.00 97.85 74  A 1 
ATOM 609  C CG  . MET A 1 74  ? -5.161  27.851  -13.906 1.00 97.26 74  A 1 
ATOM 610  S SD  . MET A 1 74  ? -4.313  27.291  -15.405 1.00 96.76 74  A 1 
ATOM 611  C CE  . MET A 1 74  ? -4.879  25.576  -15.480 1.00 93.23 74  A 1 
ATOM 612  N N   . THR A 1 75  ? -3.400  27.166  -9.731  1.00 98.24 75  A 1 
ATOM 613  C CA  . THR A 1 75  ? -2.821  26.413  -8.605  1.00 98.30 75  A 1 
ATOM 614  C C   . THR A 1 75  ? -3.522  26.756  -7.294  1.00 98.29 75  A 1 
ATOM 615  O O   . THR A 1 75  ? -3.938  25.849  -6.572  1.00 98.07 75  A 1 
ATOM 616  C CB  . THR A 1 75  ? -1.317  26.690  -8.464  1.00 98.12 75  A 1 
ATOM 617  O OG1 . THR A 1 75  ? -0.642  26.363  -9.650  1.00 95.36 75  A 1 
ATOM 618  C CG2 . THR A 1 75  ? -0.665  25.867  -7.353  1.00 95.45 75  A 1 
ATOM 619  N N   . ASP A 1 76  ? -3.669  28.050  -7.017  1.00 98.22 76  A 1 
ATOM 620  C CA  . ASP A 1 76  ? -4.303  28.552  -5.803  1.00 98.10 76  A 1 
ATOM 621  C C   . ASP A 1 76  ? -5.782  28.146  -5.775  1.00 98.10 76  A 1 
ATOM 622  O O   . ASP A 1 76  ? -6.223  27.517  -4.814  1.00 97.75 76  A 1 
ATOM 623  C CB  . ASP A 1 76  ? -4.093  30.075  -5.698  1.00 98.02 76  A 1 
ATOM 624  C CG  . ASP A 1 76  ? -2.614  30.485  -5.543  1.00 97.21 76  A 1 
ATOM 625  O OD1 . ASP A 1 76  ? -1.792  29.633  -5.117  1.00 95.17 76  A 1 
ATOM 626  O OD2 . ASP A 1 76  ? -2.290  31.653  -5.864  1.00 95.08 76  A 1 
ATOM 627  N N   . GLY A 1 77  ? -6.507  28.328  -6.876  1.00 98.10 77  A 1 
ATOM 628  C CA  . GLY A 1 77  ? -7.916  27.940  -6.978  1.00 97.97 77  A 1 
ATOM 629  C C   . GLY A 1 77  ? -8.162  26.436  -6.823  1.00 98.11 77  A 1 
ATOM 630  O O   . GLY A 1 77  ? -9.132  26.024  -6.177  1.00 97.58 77  A 1 
ATOM 631  N N   . MET A 1 78  ? -7.279  25.570  -7.347  1.00 98.13 78  A 1 
ATOM 632  C CA  . MET A 1 78  ? -7.372  24.120  -7.112  1.00 98.10 78  A 1 
ATOM 633  C C   . MET A 1 78  ? -7.107  23.749  -5.646  1.00 97.99 78  A 1 
ATOM 634  O O   . MET A 1 78  ? -7.779  22.857  -5.119  1.00 97.39 78  A 1 
ATOM 635  C CB  . MET A 1 78  ? -6.404  23.352  -8.027  1.00 98.06 78  A 1 
ATOM 636  C CG  . MET A 1 78  ? -6.888  23.269  -9.480  1.00 97.40 78  A 1 
ATOM 637  S SD  . MET A 1 78  ? -5.904  22.165  -10.543 1.00 96.26 78  A 1 
ATOM 638  C CE  . MET A 1 78  ? -4.329  23.061  -10.597 1.00 89.05 78  A 1 
ATOM 639  N N   . ASN A 1 79  ? -6.151  24.412  -4.985  1.00 97.71 79  A 1 
ATOM 640  C CA  . ASN A 1 79  ? -5.866  24.188  -3.564  1.00 97.41 79  A 1 
ATOM 641  C C   . ASN A 1 79  ? -7.007  24.700  -2.665  1.00 97.08 79  A 1 
ATOM 642  O O   . ASN A 1 79  ? -7.444  23.991  -1.755  1.00 96.20 79  A 1 
ATOM 643  C CB  . ASN A 1 79  ? -4.528  24.860  -3.207  1.00 97.48 79  A 1 
ATOM 644  C CG  . ASN A 1 79  ? -3.301  24.117  -3.703  1.00 97.56 79  A 1 
ATOM 645  O OD1 . ASN A 1 79  ? -3.232  22.899  -3.748  1.00 94.97 79  A 1 
ATOM 646  N ND2 . ASN A 1 79  ? -2.248  24.830  -4.021  1.00 94.95 79  A 1 
ATOM 647  N N   . GLU A 1 80  ? -7.527  25.895  -2.946  1.00 96.98 80  A 1 
ATOM 648  C CA  . GLU A 1 80  ? -8.612  26.539  -2.191  1.00 96.60 80  A 1 
ATOM 649  C C   . GLU A 1 80  ? -9.959  25.820  -2.347  1.00 96.13 80  A 1 
ATOM 650  O O   . GLU A 1 80  ? -10.791 25.855  -1.442  1.00 94.94 80  A 1 
ATOM 651  C CB  . GLU A 1 80  ? -8.754  27.992  -2.654  1.00 96.63 80  A 1 
ATOM 652  C CG  . GLU A 1 80  ? -7.598  28.885  -2.170  1.00 93.39 80  A 1 
ATOM 653  C CD  . GLU A 1 80  ? -7.683  30.321  -2.716  1.00 90.89 80  A 1 
ATOM 654  O OE1 . GLU A 1 80  ? -6.774  31.107  -2.370  1.00 83.22 80  A 1 
ATOM 655  O OE2 . GLU A 1 80  ? -8.668  30.637  -3.425  1.00 84.07 80  A 1 
ATOM 656  N N   . ALA A 1 81  ? -10.160 25.090  -3.453  1.00 96.48 81  A 1 
ATOM 657  C CA  . ALA A 1 81  ? -11.358 24.275  -3.670  1.00 95.44 81  A 1 
ATOM 658  C C   . ALA A 1 81  ? -11.534 23.149  -2.629  1.00 94.62 81  A 1 
ATOM 659  O O   . ALA A 1 81  ? -12.612 22.542  -2.559  1.00 92.14 81  A 1 
ATOM 660  C CB  . ALA A 1 81  ? -11.309 23.717  -5.097  1.00 95.14 81  A 1 
ATOM 661  N N   . GLY A 1 82  ? -10.490 22.834  -1.848  1.00 93.96 82  A 1 
ATOM 662  C CA  . GLY A 1 82  ? -10.535 21.874  -0.741  1.00 92.47 82  A 1 
ATOM 663  C C   . GLY A 1 82  ? -10.701 20.409  -1.162  1.00 92.64 82  A 1 
ATOM 664  O O   . GLY A 1 82  ? -10.986 19.560  -0.321  1.00 90.09 82  A 1 
ATOM 665  N N   . ARG A 1 83  ? -10.542 20.092  -2.456  1.00 94.50 83  A 1 
ATOM 666  C CA  . ARG A 1 83  ? -10.682 18.730  -3.005  1.00 93.80 83  A 1 
ATOM 667  C C   . ARG A 1 83  ? -9.350  17.990  -3.120  1.00 93.88 83  A 1 
ATOM 668  O O   . ARG A 1 83  ? -9.344  16.759  -3.198  1.00 92.79 83  A 1 
ATOM 669  C CB  . ARG A 1 83  ? -11.376 18.783  -4.372  1.00 93.51 83  A 1 
ATOM 670  C CG  . ARG A 1 83  ? -12.798 19.349  -4.276  1.00 91.89 83  A 1 
ATOM 671  C CD  . ARG A 1 83  ? -13.485 19.304  -5.639  1.00 90.55 83  A 1 
ATOM 672  N NE  . ARG A 1 83  ? -14.801 19.964  -5.577  1.00 88.76 83  A 1 
ATOM 673  C CZ  . ARG A 1 83  ? -15.057 21.237  -5.830  1.00 87.19 83  A 1 
ATOM 674  N NH1 . ARG A 1 83  ? -14.138 22.084  -6.195  1.00 79.45 83  A 1 
ATOM 675  N NH2 . ARG A 1 83  ? -16.271 21.681  -5.720  1.00 82.20 83  A 1 
ATOM 676  N N   . MET A 1 84  ? -8.231  18.729  -3.144  1.00 94.54 84  A 1 
ATOM 677  C CA  . MET A 1 84  ? -6.901  18.139  -3.234  1.00 94.80 84  A 1 
ATOM 678  C C   . MET A 1 84  ? -6.504  17.548  -1.877  1.00 94.36 84  A 1 
ATOM 679  O O   . MET A 1 84  ? -6.434  18.288  -0.898  1.00 92.68 84  A 1 
ATOM 680  C CB  . MET A 1 84  ? -5.872  19.173  -3.721  1.00 94.85 84  A 1 
ATOM 681  C CG  . MET A 1 84  ? -6.198  19.702  -5.123  1.00 93.43 84  A 1 
ATOM 682  S SD  . MET A 1 84  ? -6.338  18.418  -6.402  1.00 94.34 84  A 1 
ATOM 683  C CE  . MET A 1 84  ? -7.527  19.227  -7.487  1.00 90.43 84  A 1 
ATOM 684  N N   . PRO A 1 85  ? -6.224  16.232  -1.788  1.00 94.23 85  A 1 
ATOM 685  C CA  . PRO A 1 85  ? -5.819  15.616  -0.527  1.00 93.31 85  A 1 
ATOM 686  C C   . PRO A 1 85  ? -4.420  16.053  -0.070  1.00 93.08 85  A 1 
ATOM 687  O O   . PRO A 1 85  ? -4.110  15.955  1.115   1.00 91.75 85  A 1 
ATOM 688  C CB  . PRO A 1 85  ? -5.903  14.107  -0.778  1.00 92.83 85  A 1 
ATOM 689  C CG  . PRO A 1 85  ? -5.696  13.971  -2.287  1.00 91.75 85  A 1 
ATOM 690  C CD  . PRO A 1 85  ? -6.333  15.233  -2.850  1.00 93.79 85  A 1 
ATOM 691  N N   . TRP A 1 86  ? -3.582  16.546  -0.990  1.00 94.98 86  A 1 
ATOM 692  C CA  . TRP A 1 86  ? -2.272  17.152  -0.734  1.00 95.33 86  A 1 
ATOM 693  C C   . TRP A 1 86  ? -2.097  18.427  -1.567  1.00 96.24 86  A 1 
ATOM 694  O O   . TRP A 1 86  ? -2.661  18.519  -2.660  1.00 96.22 86  A 1 
ATOM 695  C CB  . TRP A 1 86  ? -1.145  16.162  -1.050  1.00 94.85 86  A 1 
ATOM 696  C CG  . TRP A 1 86  ? -1.092  14.964  -0.156  1.00 94.21 86  A 1 
ATOM 697  C CD1 . TRP A 1 86  ? -0.453  14.890  1.033   1.00 92.88 86  A 1 
ATOM 698  C CD2 . TRP A 1 86  ? -1.753  13.680  -0.335  1.00 94.21 86  A 1 
ATOM 699  N NE1 . TRP A 1 86  ? -0.679  13.655  1.608   1.00 93.09 86  A 1 
ATOM 700  C CE2 . TRP A 1 86  ? -1.483  12.873  0.813   1.00 93.83 86  A 1 
ATOM 701  C CE3 . TRP A 1 86  ? -2.568  13.121  -1.336  1.00 93.57 86  A 1 
ATOM 702  C CZ2 . TRP A 1 86  ? -2.015  11.585  0.969   1.00 92.27 86  A 1 
ATOM 703  C CZ3 . TRP A 1 86  ? -3.103  11.827  -1.192  1.00 92.30 86  A 1 
ATOM 704  C CH2 . TRP A 1 86  ? -2.835  11.059  -0.042  1.00 91.52 86  A 1 
ATOM 705  N N   . PRO A 1 87  ? -1.293  19.401  -1.089  1.00 96.52 87  A 1 
ATOM 706  C CA  . PRO A 1 87  ? -1.128  20.673  -1.782  1.00 97.01 87  A 1 
ATOM 707  C C   . PRO A 1 87  ? -0.354  20.524  -3.100  1.00 97.78 87  A 1 
ATOM 708  O O   . PRO A 1 87  ? 0.643   19.793  -3.198  1.00 97.80 87  A 1 
ATOM 709  C CB  . PRO A 1 87  ? -0.408  21.592  -0.789  1.00 96.04 87  A 1 
ATOM 710  C CG  . PRO A 1 87  ? 0.364   20.616  0.097   1.00 93.80 87  A 1 
ATOM 711  C CD  . PRO A 1 87  ? -0.559  19.407  0.168   1.00 96.27 87  A 1 
ATOM 712  N N   . ILE A 1 88  ? -0.782  21.308  -4.094  1.00 97.84 88  A 1 
ATOM 713  C CA  . ILE A 1 88  ? -0.076  21.522  -5.358  1.00 98.24 88  A 1 
ATOM 714  C C   . ILE A 1 88  ? 0.850   22.736  -5.196  1.00 98.27 88  A 1 
ATOM 715  O O   . ILE A 1 88  ? 0.437   23.783  -4.702  1.00 98.06 88  A 1 
ATOM 716  C CB  . ILE A 1 88  ? -1.075  21.691  -6.526  1.00 98.30 88  A 1 
ATOM 717  C CG1 . ILE A 1 88  ? -2.004  20.458  -6.650  1.00 97.72 88  A 1 
ATOM 718  C CG2 . ILE A 1 88  ? -0.308  21.912  -7.842  1.00 97.65 88  A 1 
ATOM 719  C CD1 . ILE A 1 88  ? -3.120  20.619  -7.682  1.00 96.82 88  A 1 
ATOM 720  N N   . LYS A 1 89  ? 2.108   22.613  -5.625  1.00 98.23 89  A 1 
ATOM 721  C CA  . LYS A 1 89  ? 3.106   23.695  -5.651  1.00 98.10 89  A 1 
ATOM 722  C C   . LYS A 1 89  ? 3.454   24.039  -7.097  1.00 98.34 89  A 1 
ATOM 723  O O   . LYS A 1 89  ? 4.004   23.195  -7.807  1.00 97.82 89  A 1 
ATOM 724  C CB  . LYS A 1 89  ? 4.366   23.277  -4.879  1.00 97.01 89  A 1 
ATOM 725  C CG  . LYS A 1 89  ? 4.152   23.190  -3.361  1.00 87.62 89  A 1 
ATOM 726  C CD  . LYS A 1 89  ? 5.457   22.736  -2.685  1.00 86.39 89  A 1 
ATOM 727  C CE  . LYS A 1 89  ? 5.313   22.677  -1.164  1.00 75.88 89  A 1 
ATOM 728  N NZ  . LYS A 1 89  ? 6.421   21.899  -0.543  1.00 67.14 89  A 1 
ATOM 729  N N   . LEU A 1 90  ? 3.203   25.275  -7.516  1.00 98.18 90  A 1 
ATOM 730  C CA  . LEU A 1 90  ? 3.691   25.776  -8.801  1.00 98.18 90  A 1 
ATOM 731  C C   . LEU A 1 90  ? 5.229   25.832  -8.780  1.00 98.12 90  A 1 
ATOM 732  O O   . LEU A 1 90  ? 5.827   26.444  -7.895  1.00 97.48 90  A 1 
ATOM 733  C CB  . LEU A 1 90  ? 3.055   27.147  -9.093  1.00 97.86 90  A 1 
ATOM 734  C CG  . LEU A 1 90  ? 3.461   27.750  -10.454 1.00 96.99 90  A 1 
ATOM 735  C CD1 . LEU A 1 90  ? 2.988   26.898  -11.634 1.00 95.06 90  A 1 
ATOM 736  C CD2 . LEU A 1 90  ? 2.848   29.139  -10.604 1.00 94.98 90  A 1 
ATOM 737  N N   . LYS A 1 91  ? 5.871   25.195  -9.772  1.00 97.69 91  A 1 
ATOM 738  C CA  . LYS A 1 91  ? 7.335   25.162  -9.941  1.00 97.17 91  A 1 
ATOM 739  C C   . LYS A 1 91  ? 7.835   26.068  -11.068 1.00 96.40 91  A 1 
ATOM 740  O O   . LYS A 1 91  ? 9.029   26.072  -11.362 1.00 92.61 91  A 1 
ATOM 741  C CB  . LYS A 1 91  ? 7.810   23.708  -10.090 1.00 96.90 91  A 1 
ATOM 742  C CG  . LYS A 1 91  ? 7.642   22.874  -8.809  1.00 95.69 91  A 1 
ATOM 743  C CD  . LYS A 1 91  ? 8.516   23.319  -7.617  1.00 94.30 91  A 1 
ATOM 744  C CE  . LYS A 1 91  ? 10.004  23.274  -7.979  1.00 92.36 91  A 1 
ATOM 745  N NZ  . LYS A 1 91  ? 10.901  23.281  -6.802  1.00 87.99 91  A 1 
ATOM 746  N N   . GLY A 1 92  ? 6.936   26.850  -11.654 1.00 96.59 92  A 1 
ATOM 747  C CA  . GLY A 1 92  ? 7.238   27.850  -12.672 1.00 96.43 92  A 1 
ATOM 748  C C   . GLY A 1 92  ? 7.017   27.374  -14.107 1.00 97.40 92  A 1 
ATOM 749  O O   . GLY A 1 92  ? 6.574   26.248  -14.372 1.00 96.46 92  A 1 
ATOM 750  N N   . VAL A 1 93  ? 7.343   28.276  -15.039 1.00 97.45 93  A 1 
ATOM 751  C CA  . VAL A 1 93  ? 7.152   28.129  -16.484 1.00 97.48 93  A 1 
ATOM 752  C C   . VAL A 1 93  ? 8.475   27.726  -17.135 1.00 97.48 93  A 1 
ATOM 753  O O   . VAL A 1 93  ? 9.435   28.503  -17.131 1.00 96.83 93  A 1 
ATOM 754  C CB  . VAL A 1 93  ? 6.606   29.436  -17.092 1.00 97.10 93  A 1 
ATOM 755  C CG1 . VAL A 1 93  ? 6.268   29.249  -18.577 1.00 95.79 93  A 1 
ATOM 756  C CG2 . VAL A 1 93  ? 5.342   29.928  -16.369 1.00 95.64 93  A 1 
ATOM 757  N N   . MET A 1 94  ? 8.524   26.514  -17.698 1.00 97.34 94  A 1 
ATOM 758  C CA  . MET A 1 94  ? 9.710   25.941  -18.343 1.00 97.18 94  A 1 
ATOM 759  C C   . MET A 1 94  ? 9.816   26.426  -19.790 1.00 97.00 94  A 1 
ATOM 760  O O   . MET A 1 94  ? 8.886   26.227  -20.584 1.00 96.19 94  A 1 
ATOM 761  C CB  . MET A 1 94  ? 9.661   24.410  -18.298 1.00 97.11 94  A 1 
ATOM 762  C CG  . MET A 1 94  ? 9.500   23.810  -16.894 1.00 96.41 94  A 1 
ATOM 763  S SD  . MET A 1 94  ? 10.837  24.172  -15.718 1.00 96.47 94  A 1 
ATOM 764  C CE  . MET A 1 94  ? 10.034  25.400  -14.660 1.00 93.37 94  A 1 
ATOM 765  N N   . LYS A 1 95  ? 10.949  27.006  -20.154 1.00 96.79 95  A 1 
ATOM 766  C CA  . LYS A 1 95  ? 11.192  27.601  -21.483 1.00 96.62 95  A 1 
ATOM 767  C C   . LYS A 1 95  ? 12.317  26.915  -22.255 1.00 96.75 95  A 1 
ATOM 768  O O   . LYS A 1 95  ? 12.462  27.134  -23.457 1.00 96.01 95  A 1 
ATOM 769  C CB  . LYS A 1 95  ? 11.517  29.100  -21.312 1.00 96.31 95  A 1 
ATOM 770  C CG  . LYS A 1 95  ? 10.404  29.918  -20.644 1.00 95.99 95  A 1 
ATOM 771  C CD  . LYS A 1 95  ? 10.957  30.970  -19.670 1.00 94.08 95  A 1 
ATOM 772  C CE  . LYS A 1 95  ? 11.632  30.261  -18.503 1.00 90.93 95  A 1 
ATOM 773  N NZ  . LYS A 1 95  ? 12.089  31.123  -17.409 1.00 84.77 95  A 1 
ATOM 774  N N   . THR A 1 96  ? 13.122  26.099  -21.582 1.00 96.65 96  A 1 
ATOM 775  C CA  . THR A 1 96  ? 14.292  25.429  -22.170 1.00 96.73 96  A 1 
ATOM 776  C C   . THR A 1 96  ? 14.414  23.979  -21.700 1.00 97.18 96  A 1 
ATOM 777  O O   . THR A 1 96  ? 13.939  23.614  -20.624 1.00 97.29 96  A 1 
ATOM 778  C CB  . THR A 1 96  ? 15.593  26.180  -21.851 1.00 96.47 96  A 1 
ATOM 779  O OG1 . THR A 1 96  ? 15.922  26.066  -20.489 1.00 95.78 96  A 1 
ATOM 780  C CG2 . THR A 1 96  ? 15.558  27.672  -22.195 1.00 95.11 96  A 1 
ATOM 781  N N   . ALA A 1 97  ? 15.125  23.153  -22.483 1.00 97.33 97  A 1 
ATOM 782  C CA  . ALA A 1 97  ? 15.436  21.775  -22.102 1.00 97.60 97  A 1 
ATOM 783  C C   . ALA A 1 97  ? 16.201  21.698  -20.769 1.00 97.96 97  A 1 
ATOM 784  O O   . ALA A 1 97  ? 15.900  20.848  -19.938 1.00 97.92 97  A 1 
ATOM 785  C CB  . ALA A 1 97  ? 16.242  21.129  -23.237 1.00 97.30 97  A 1 
ATOM 786  N N   . ALA A 1 98  ? 17.132  22.613  -20.528 1.00 97.80 98  A 1 
ATOM 787  C CA  . ALA A 1 98  ? 17.920  22.652  -19.298 1.00 97.89 98  A 1 
ATOM 788  C C   . ALA A 1 98  ? 17.063  22.932  -18.050 1.00 98.12 98  A 1 
ATOM 789  O O   . ALA A 1 98  ? 17.287  22.326  -17.005 1.00 98.04 98  A 1 
ATOM 790  C CB  . ALA A 1 98  ? 19.022  23.703  -19.465 1.00 97.73 98  A 1 
ATOM 791  N N   . GLU A 1 99  ? 16.055  23.810  -18.151 1.00 97.75 99  A 1 
ATOM 792  C CA  . GLU A 1 99  ? 15.110  24.069  -17.056 1.00 97.74 99  A 1 
ATOM 793  C C   . GLU A 1 99  ? 14.251  22.832  -16.753 1.00 98.15 99  A 1 
ATOM 794  O O   . GLU A 1 99  ? 14.088  22.471  -15.586 1.00 98.06 99  A 1 
ATOM 795  C CB  . GLU A 1 99  ? 14.206  25.264  -17.405 1.00 97.34 99  A 1 
ATOM 796  C CG  . GLU A 1 99  ? 14.934  26.626  -17.363 1.00 96.16 99  A 1 
ATOM 797  C CD  . GLU A 1 99  ? 14.064  27.792  -17.871 1.00 96.14 99  A 1 
ATOM 798  O OE1 . GLU A 1 99  ? 14.473  28.971  -17.739 1.00 91.57 99  A 1 
ATOM 799  O OE2 . GLU A 1 99  ? 12.975  27.549  -18.429 1.00 92.65 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 13.769  22.131  -17.791 1.00 98.14 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? 12.968  20.904  -17.646 1.00 98.27 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? 13.803  19.782  -17.016 1.00 98.45 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? 13.351  19.115  -16.082 1.00 98.42 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? 12.376  20.479  -19.009 1.00 98.15 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? 11.399  21.553  -19.544 1.00 97.51 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? 11.648  19.126  -18.889 1.00 97.58 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? 11.096  21.407  -21.041 1.00 96.18 100 A 1 
ATOM 808  N N   . GLU A 1 101 ? 15.036  19.575  -17.476 1.00 98.30 101 A 1 
ATOM 809  C CA  . GLU A 1 101 ? 15.937  18.584  -16.879 1.00 98.35 101 A 1 
ATOM 810  C C   . GLU A 1 101 ? 16.232  18.889  -15.408 1.00 98.52 101 A 1 
ATOM 811  O O   . GLU A 1 101 ? 16.230  17.980  -14.573 1.00 98.37 101 A 1 
ATOM 812  C CB  . GLU A 1 101 ? 17.262  18.537  -17.643 1.00 97.99 101 A 1 
ATOM 813  C CG  . GLU A 1 101 ? 17.156  17.791  -18.978 1.00 88.25 101 A 1 
ATOM 814  C CD  . GLU A 1 101 ? 18.513  17.655  -19.676 1.00 87.60 101 A 1 
ATOM 815  O OE1 . GLU A 1 101 ? 18.506  17.474  -20.914 1.00 78.57 101 A 1 
ATOM 816  O OE2 . GLU A 1 101 ? 19.543  17.671  -18.958 1.00 80.14 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? 16.470  20.155  -15.085 1.00 98.36 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? 16.723  20.602  -13.716 1.00 98.45 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? 15.524  20.319  -12.811 1.00 98.55 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? 15.710  19.695  -11.774 1.00 98.44 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? 17.120  22.084  -13.732 1.00 98.36 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? 17.413  22.589  -12.316 1.00 97.09 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? 17.780  24.078  -12.327 1.00 94.80 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? 17.859  24.533  -10.875 1.00 89.73 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? 18.072  25.989  -10.743 1.00 81.10 102 A 1 
ATOM 826  N N   . VAL A 1 103 ? 14.310  20.709  -13.204 1.00 98.54 103 A 1 
ATOM 827  C CA  . VAL A 1 103 ? 13.119  20.509  -12.359 1.00 98.54 103 A 1 
ATOM 828  C C   . VAL A 1 103 ? 12.791  19.026  -12.166 1.00 98.60 103 A 1 
ATOM 829  O O   . VAL A 1 103 ? 12.400  18.630  -11.071 1.00 98.48 103 A 1 
ATOM 830  C CB  . VAL A 1 103 ? 11.916  21.329  -12.875 1.00 98.31 103 A 1 
ATOM 831  C CG1 . VAL A 1 103 ? 11.265  20.751  -14.132 1.00 95.12 103 A 1 
ATOM 832  C CG2 . VAL A 1 103 ? 10.845  21.474  -11.792 1.00 94.92 103 A 1 
ATOM 833  N N   . CYS A 1 104 ? 13.022  18.162  -13.172 1.00 98.57 104 A 1 
ATOM 834  C CA  . CYS A 1 104 ? 12.859  16.712  -13.030 1.00 98.52 104 A 1 
ATOM 835  C C   . CYS A 1 104 ? 13.880  16.107  -12.051 1.00 98.53 104 A 1 
ATOM 836  O O   . CYS A 1 104 ? 13.509  15.277  -11.219 1.00 98.28 104 A 1 
ATOM 837  C CB  . CYS A 1 104 ? 12.953  16.044  -14.412 1.00 98.40 104 A 1 
ATOM 838  S SG  . CYS A 1 104 ? 11.502  16.458  -15.425 1.00 98.00 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 15.143  16.541  -12.090 1.00 98.45 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 16.170  16.134  -11.111 1.00 98.45 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 15.831  16.604  -9.700  1.00 98.49 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 15.969  15.834  -8.754  1.00 98.33 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 17.546  16.689  -11.507 1.00 98.35 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 18.151  15.942  -12.694 1.00 97.06 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 19.421  16.648  -13.190 1.00 95.79 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 19.930  15.917  -14.434 1.00 91.96 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 21.053  16.618  -15.094 1.00 85.26 105 A 1 
ATOM 848  N N   . GLU A 1 106 ? 15.391  17.846  -9.560  1.00 98.50 106 A 1 
ATOM 849  C CA  . GLU A 1 106 ? 14.946  18.389  -8.278  1.00 98.41 106 A 1 
ATOM 850  C C   . GLU A 1 106 ? 13.768  17.583  -7.716  1.00 98.40 106 A 1 
ATOM 851  O O   . GLU A 1 106 ? 13.819  17.201  -6.556  1.00 98.11 106 A 1 
ATOM 852  C CB  . GLU A 1 106 ? 14.562  19.870  -8.423  1.00 98.33 106 A 1 
ATOM 853  C CG  . GLU A 1 106 ? 15.776  20.799  -8.577  1.00 95.92 106 A 1 
ATOM 854  C CD  . GLU A 1 106 ? 15.388  22.268  -8.835  1.00 95.25 106 A 1 
ATOM 855  O OE1 . GLU A 1 106 ? 16.319  23.099  -8.964  1.00 87.91 106 A 1 
ATOM 856  O OE2 . GLU A 1 106 ? 14.180  22.590  -8.921  1.00 89.71 106 A 1 
ATOM 857  N N   . ALA A 1 107 ? 12.765  17.245  -8.540  1.00 98.45 107 A 1 
ATOM 858  C CA  . ALA A 1 107 ? 11.633  16.412  -8.127  1.00 98.35 107 A 1 
ATOM 859  C C   . ALA A 1 107 ? 12.083  15.024  -7.639  1.00 98.15 107 A 1 
ATOM 860  O O   . ALA A 1 107 ? 11.612  14.554  -6.605  1.00 97.77 107 A 1 
ATOM 861  C CB  . ALA A 1 107 ? 10.642  16.296  -9.293  1.00 98.40 107 A 1 
ATOM 862  N N   . ASN A 1 108 ? 13.026  14.380  -8.341  1.00 98.39 108 A 1 
ATOM 863  C CA  . ASN A 1 108 ? 13.562  13.072  -7.943  1.00 98.07 108 A 1 
ATOM 864  C C   . ASN A 1 108 ? 14.250  13.111  -6.569  1.00 97.69 108 A 1 
ATOM 865  O O   . ASN A 1 108 ? 14.091  12.167  -5.801  1.00 97.00 108 A 1 
ATOM 866  C CB  . ASN A 1 108 ? 14.543  12.571  -9.013  1.00 98.01 108 A 1 
ATOM 867  C CG  . ASN A 1 108 ? 13.890  12.169  -10.321 1.00 97.95 108 A 1 
ATOM 868  O OD1 . ASN A 1 108 ? 12.688  11.991  -10.454 1.00 95.26 108 A 1 
ATOM 869  N ND2 . ASN A 1 108 ? 14.694  11.969  -11.342 1.00 95.28 108 A 1 
ATOM 870  N N   . ASN A 1 109 ? 14.966  14.196  -6.269  1.00 97.84 109 A 1 
ATOM 871  C CA  . ASN A 1 109 ? 15.744  14.364  -5.037  1.00 97.47 109 A 1 
ATOM 872  C C   . ASN A 1 109 ? 14.951  14.996  -3.877  1.00 96.93 109 A 1 
ATOM 873  O O   . ASN A 1 109 ? 15.496  15.129  -2.788  1.00 95.64 109 A 1 
ATOM 874  C CB  . ASN A 1 109 ? 16.988  15.205  -5.367  1.00 97.37 109 A 1 
ATOM 875  C CG  . ASN A 1 109 ? 17.962  14.503  -6.301  1.00 89.52 109 A 1 
ATOM 876  O OD1 . ASN A 1 109 ? 18.205  13.313  -6.254  1.00 79.44 109 A 1 
ATOM 877  N ND2 . ASN A 1 109 ? 18.587  15.233  -7.191  1.00 78.97 109 A 1 
ATOM 878  N N   . ASP A 1 110 ? 13.708  15.412  -4.094  1.00 97.41 110 A 1 
ATOM 879  C CA  . ASP A 1 110 ? 12.855  15.976  -3.046  1.00 97.01 110 A 1 
ATOM 880  C C   . ASP A 1 110 ? 11.924  14.885  -2.494  1.00 96.43 110 A 1 
ATOM 881  O O   . ASP A 1 110 ? 10.982  14.446  -3.167  1.00 95.57 110 A 1 
ATOM 882  C CB  . ASP A 1 110 ? 12.104  17.199  -3.600  1.00 96.98 110 A 1 
ATOM 883  C CG  . ASP A 1 110 ? 11.294  17.982  -2.556  1.00 96.59 110 A 1 
ATOM 884  O OD1 . ASP A 1 110 ? 10.912  17.411  -1.515  1.00 94.42 110 A 1 
ATOM 885  O OD2 . ASP A 1 110 ? 11.003  19.176  -2.816  1.00 93.83 110 A 1 
ATOM 886  N N   . ASP A 1 111 ? 12.171  14.452  -1.253  1.00 96.07 111 A 1 
ATOM 887  C CA  . ASP A 1 111 ? 11.376  13.432  -0.559  1.00 94.95 111 A 1 
ATOM 888  C C   . ASP A 1 111 ? 9.930   13.887  -0.305  1.00 95.09 111 A 1 
ATOM 889  O O   . ASP A 1 111 ? 9.024   13.067  -0.170  1.00 93.95 111 A 1 
ATOM 890  C CB  . ASP A 1 111 ? 12.053  13.067  0.773   1.00 93.76 111 A 1 
ATOM 891  C CG  . ASP A 1 111 ? 13.415  12.389  0.599   1.00 91.73 111 A 1 
ATOM 892  O OD1 . ASP A 1 111 ? 13.612  11.727  -0.443  1.00 89.22 111 A 1 
ATOM 893  O OD2 . ASP A 1 111 ? 14.247  12.563  1.515   1.00 88.20 111 A 1 
ATOM 894  N N   . SER A 1 112 ? 9.678   15.203  -0.285  1.00 95.47 112 A 1 
ATOM 895  C CA  . SER A 1 112 ? 8.323   15.743  -0.167  1.00 95.61 112 A 1 
ATOM 896  C C   . SER A 1 112 ? 7.552   15.760  -1.495  1.00 96.22 112 A 1 
ATOM 897  O O   . SER A 1 112 ? 6.334   15.922  -1.487  1.00 95.83 112 A 1 
ATOM 898  C CB  . SER A 1 112 ? 8.345   17.130  0.481   1.00 95.18 112 A 1 
ATOM 899  O OG  . SER A 1 112 ? 8.695   18.165  -0.417  1.00 91.66 112 A 1 
ATOM 900  N N   . CYS A 1 113 ? 8.207   15.579  -2.644  1.00 96.63 113 A 1 
ATOM 901  C CA  . CYS A 1 113 ? 7.554   15.509  -3.946  1.00 97.22 113 A 1 
ATOM 902  C C   . CYS A 1 113 ? 7.009   14.097  -4.203  1.00 97.04 113 A 1 
ATOM 903  O O   . CYS A 1 113 ? 7.766   13.163  -4.488  1.00 96.58 113 A 1 
ATOM 904  C CB  . CYS A 1 113 ? 8.536   15.965  -5.031  1.00 97.64 113 A 1 
ATOM 905  S SG  . CYS A 1 113 ? 7.704   15.988  -6.646  1.00 97.68 113 A 1 
ATOM 906  N N   . ALA A 1 114 ? 5.680   13.934  -4.157  1.00 97.27 114 A 1 
ATOM 907  C CA  . ALA A 1 114 ? 5.016   12.657  -4.447  1.00 97.48 114 A 1 
ATOM 908  C C   . ALA A 1 114 ? 4.742   12.428  -5.944  1.00 98.00 114 A 1 
ATOM 909  O O   . ALA A 1 114 ? 4.516   11.296  -6.370  1.00 97.91 114 A 1 
ATOM 910  C CB  . ALA A 1 114 ? 3.729   12.585  -3.624  1.00 97.01 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? 4.765   13.483  -6.763  1.00 98.11 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? 4.555   13.394  -8.202  1.00 98.40 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? 4.549   14.758  -8.879  1.00 98.59 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? 4.468   15.795  -8.216  1.00 98.40 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? 4.604   14.755  -10.210 1.00 98.68 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? 4.535   15.966  -11.028 1.00 98.74 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? 3.254   16.007  -11.859 1.00 98.79 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? 2.786   14.985  -12.373 1.00 98.66 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? 5.807   16.186  -11.875 1.00 98.48 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? 5.937   15.186  -13.042 1.00 96.48 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? 7.063   16.172  -10.981 1.00 95.55 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? 6.984   15.614  -14.074 1.00 94.20 116 A 1 
ATOM 923  N N   . ILE A 1 117 ? 2.704   17.199  -12.007 1.00 98.72 117 A 1 
ATOM 924  C CA  . ILE A 1 117 ? 1.586   17.526  -12.886 1.00 98.75 117 A 1 
ATOM 925  C C   . ILE A 1 117 ? 2.137   18.465  -13.954 1.00 98.70 117 A 1 
ATOM 926  O O   . ILE A 1 117 ? 2.747   19.478  -13.618 1.00 98.47 117 A 1 
ATOM 927  C CB  . ILE A 1 117 ? 0.422   18.158  -12.088 1.00 98.74 117 A 1 
ATOM 928  C CG1 . ILE A 1 117 ? -0.052  17.224  -10.950 1.00 98.51 117 A 1 
ATOM 929  C CG2 . ILE A 1 117 ? -0.740  18.500  -13.039 1.00 98.55 117 A 1 
ATOM 930  C CD1 . ILE A 1 117 ? -1.081  17.846  -10.002 1.00 98.01 117 A 1 
ATOM 931  N N   . THR A 1 118 ? 1.955   18.138  -15.229 1.00 98.49 118 A 1 
ATOM 932  C CA  . THR A 1 118 ? 2.383   19.004  -16.337 1.00 98.44 118 A 1 
ATOM 933  C C   . THR A 1 118 ? 1.189   19.551  -17.099 1.00 98.36 118 A 1 
ATOM 934  O O   . THR A 1 118 ? 0.197   18.849  -17.278 1.00 98.09 118 A 1 
ATOM 935  C CB  . THR A 1 118 ? 3.358   18.320  -17.304 1.00 98.25 118 A 1 
ATOM 936  O OG1 . THR A 1 118 ? 2.749   17.218  -17.936 1.00 96.84 118 A 1 
ATOM 937  C CG2 . THR A 1 118 ? 4.616   17.825  -16.603 1.00 96.43 118 A 1 
ATOM 938  N N   . PHE A 1 119 ? 1.312   20.777  -17.585 1.00 97.52 119 A 1 
ATOM 939  C CA  . PHE A 1 119 ? 0.336   21.477  -18.417 1.00 97.35 119 A 1 
ATOM 940  C C   . PHE A 1 119 ? 1.070   22.428  -19.366 1.00 97.29 119 A 1 
ATOM 941  O O   . PHE A 1 119 ? 2.010   23.102  -18.954 1.00 95.97 119 A 1 
ATOM 942  C CB  . PHE A 1 119 ? -0.623  22.238  -17.488 1.00 96.69 119 A 1 
ATOM 943  C CG  . PHE A 1 119 ? -1.438  23.327  -18.155 1.00 96.86 119 A 1 
ATOM 944  C CD1 . PHE A 1 119 ? -1.407  24.643  -17.647 1.00 93.99 119 A 1 
ATOM 945  C CD2 . PHE A 1 119 ? -2.220  23.037  -19.285 1.00 94.56 119 A 1 
ATOM 946  C CE1 . PHE A 1 119 ? -2.164  25.652  -18.260 1.00 93.49 119 A 1 
ATOM 947  C CE2 . PHE A 1 119 ? -2.967  24.053  -19.902 1.00 93.10 119 A 1 
ATOM 948  C CZ  . PHE A 1 119 ? -2.944  25.363  -19.388 1.00 93.95 119 A 1 
ATOM 949  N N   . CYS A 1 120 ? 0.669   22.497  -20.625 1.00 96.85 120 A 1 
ATOM 950  C CA  . CYS A 1 120 ? 1.221   23.453  -21.585 1.00 96.15 120 A 1 
ATOM 951  C C   . CYS A 1 120 ? 0.225   24.592  -21.826 1.00 95.26 120 A 1 
ATOM 952  O O   . CYS A 1 120 ? -0.711  24.449  -22.608 1.00 92.67 120 A 1 
ATOM 953  C CB  . CYS A 1 120 ? 1.631   22.728  -22.871 1.00 95.65 120 A 1 
ATOM 954  S SG  . CYS A 1 120 ? 2.952   21.530  -22.522 1.00 93.53 120 A 1 
ATOM 955  N N   . HIS A 1 121 ? 0.436   25.730  -21.164 1.00 94.33 121 A 1 
ATOM 956  C CA  . HIS A 1 121 ? -0.407  26.918  -21.347 1.00 93.95 121 A 1 
ATOM 957  C C   . HIS A 1 121 ? -0.257  27.499  -22.760 1.00 93.01 121 A 1 
ATOM 958  O O   . HIS A 1 121 ? -1.240  27.845  -23.411 1.00 88.15 121 A 1 
ATOM 959  C CB  . HIS A 1 121 ? -0.062  27.955  -20.272 1.00 93.04 121 A 1 
ATOM 960  C CG  . HIS A 1 121 ? -1.061  29.085  -20.191 1.00 93.46 121 A 1 
ATOM 961  N ND1 . HIS A 1 121 ? -1.419  29.952  -21.201 1.00 85.92 121 A 1 
ATOM 962  C CD2 . HIS A 1 121 ? -1.796  29.426  -19.082 1.00 85.30 121 A 1 
ATOM 963  C CE1 . HIS A 1 121 ? -2.340  30.796  -20.716 1.00 86.69 121 A 1 
ATOM 964  N NE2 . HIS A 1 121 ? -2.592  30.503  -19.433 1.00 87.16 121 A 1 
ATOM 965  N N   . THR A 1 122 ? 0.974   27.535  -23.252 1.00 93.26 122 A 1 
ATOM 966  C CA  . THR A 1 122 ? 1.326   27.834  -24.645 1.00 93.19 122 A 1 
ATOM 967  C C   . THR A 1 122 ? 1.919   26.592  -25.312 1.00 93.20 122 A 1 
ATOM 968  O O   . THR A 1 122 ? 2.056   25.530  -24.692 1.00 90.73 122 A 1 
ATOM 969  C CB  . THR A 1 122 ? 2.317   29.009  -24.739 1.00 92.26 122 A 1 
ATOM 970  O OG1 . THR A 1 122 ? 3.566   28.624  -24.220 1.00 89.38 122 A 1 
ATOM 971  C CG2 . THR A 1 122 ? 1.856   30.263  -24.008 1.00 88.74 122 A 1 
ATOM 972  N N   . PHE A 1 123 ? 2.335   26.699  -26.581 1.00 94.39 123 A 1 
ATOM 973  C CA  . PHE A 1 123 ? 3.139   25.653  -27.200 1.00 94.11 123 A 1 
ATOM 974  C C   . PHE A 1 123 ? 4.501   25.519  -26.505 1.00 94.69 123 A 1 
ATOM 975  O O   . PHE A 1 123 ? 5.223   26.496  -26.310 1.00 92.81 123 A 1 
ATOM 976  C CB  . PHE A 1 123 ? 3.303   25.927  -28.692 1.00 92.92 123 A 1 
ATOM 977  C CG  . PHE A 1 123 ? 3.990   24.808  -29.443 1.00 91.83 123 A 1 
ATOM 978  C CD1 . PHE A 1 123 ? 5.318   24.960  -29.890 1.00 89.09 123 A 1 
ATOM 979  C CD2 . PHE A 1 123 ? 3.297   23.616  -29.703 1.00 89.26 123 A 1 
ATOM 980  C CE1 . PHE A 1 123 ? 5.935   23.931  -30.623 1.00 87.60 123 A 1 
ATOM 981  C CE2 . PHE A 1 123 ? 3.918   22.587  -30.435 1.00 86.47 123 A 1 
ATOM 982  C CZ  . PHE A 1 123 ? 5.233   22.742  -30.902 1.00 88.03 123 A 1 
ATOM 983  N N   . SER A 1 124 ? 4.863   24.269  -26.148 1.00 94.73 124 A 1 
ATOM 984  C CA  . SER A 1 124 ? 6.153   23.918  -25.559 1.00 95.17 124 A 1 
ATOM 985  C C   . SER A 1 124 ? 6.773   22.789  -26.377 1.00 95.51 124 A 1 
ATOM 986  O O   . SER A 1 124 ? 6.344   21.643  -26.237 1.00 94.31 124 A 1 
ATOM 987  C CB  . SER A 1 124 ? 5.959   23.516  -24.099 1.00 95.05 124 A 1 
ATOM 988  O OG  . SER A 1 124 ? 7.213   23.284  -23.485 1.00 92.69 124 A 1 
ATOM 989  N N   . PRO A 1 125 ? 7.759   23.052  -27.252 1.00 96.57 125 A 1 
ATOM 990  C CA  . PRO A 1 125 ? 8.330   22.045  -28.145 1.00 96.03 125 A 1 
ATOM 991  C C   . PRO A 1 125 ? 8.792   20.794  -27.398 1.00 96.15 125 A 1 
ATOM 992  O O   . PRO A 1 125 ? 9.723   20.839  -26.588 1.00 95.19 125 A 1 
ATOM 993  C CB  . PRO A 1 125 ? 9.492   22.738  -28.860 1.00 95.23 125 A 1 
ATOM 994  C CG  . PRO A 1 125 ? 9.069   24.207  -28.867 1.00 94.38 125 A 1 
ATOM 995  C CD  . PRO A 1 125 ? 8.316   24.367  -27.553 1.00 96.15 125 A 1 
ATOM 996  N N   . SER A 1 126 ? 8.187   19.636  -27.676 1.00 96.66 126 A 1 
ATOM 997  C CA  . SER A 1 126 ? 8.343   18.459  -26.820 1.00 96.48 126 A 1 
ATOM 998  C C   . SER A 1 126 ? 9.708   17.789  -26.879 1.00 97.33 126 A 1 
ATOM 999  O O   . SER A 1 126 ? 10.038  17.012  -25.984 1.00 96.48 126 A 1 
ATOM 1000 C CB  . SER A 1 126 ? 7.248   17.457  -27.114 1.00 94.88 126 A 1 
ATOM 1001 O OG  . SER A 1 126 ? 6.046   17.976  -26.601 1.00 87.21 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? 10.561  18.112  -27.860 1.00 97.53 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? 11.971  17.680  -27.835 1.00 97.47 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? 12.711  18.191  -26.593 1.00 97.67 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? 13.588  17.490  -26.100 1.00 97.54 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? 12.709  18.124  -29.108 1.00 97.23 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? 12.249  17.354  -30.350 1.00 95.36 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? 13.061  17.789  -31.577 1.00 94.30 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? 12.571  17.062  -32.830 1.00 90.70 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? 13.273  17.540  -34.046 1.00 88.01 127 A 1 
ATOM 1011 N N   . MET A 1 128 ? 12.331  19.340  -26.059 1.00 97.95 128 A 1 
ATOM 1012 C CA  . MET A 1 128 ? 12.894  19.884  -24.819 1.00 97.81 128 A 1 
ATOM 1013 C C   . MET A 1 128 ? 12.593  18.996  -23.605 1.00 98.16 128 A 1 
ATOM 1014 O O   . MET A 1 128 ? 13.392  18.942  -22.679 1.00 97.87 128 A 1 
ATOM 1015 C CB  . MET A 1 128 ? 12.346  21.297  -24.554 1.00 97.20 128 A 1 
ATOM 1016 C CG  . MET A 1 128 ? 12.671  22.297  -25.672 1.00 95.96 128 A 1 
ATOM 1017 S SD  . MET A 1 128 ? 12.309  24.032  -25.287 1.00 94.59 128 A 1 
ATOM 1018 C CE  . MET A 1 128 ? 10.561  23.968  -24.818 1.00 88.50 128 A 1 
ATOM 1019 N N   . TRP A 1 129 ? 11.480  18.260  -23.635 1.00 98.18 129 A 1 
ATOM 1020 C CA  . TRP A 1 129 ? 11.029  17.421  -22.526 1.00 98.23 129 A 1 
ATOM 1021 C C   . TRP A 1 129 ? 11.727  16.063  -22.457 1.00 98.37 129 A 1 
ATOM 1022 O O   . TRP A 1 129 ? 11.696  15.416  -21.415 1.00 98.08 129 A 1 
ATOM 1023 C CB  . TRP A 1 129 ? 9.508   17.270  -22.612 1.00 98.07 129 A 1 
ATOM 1024 C CG  . TRP A 1 129 ? 8.758   18.534  -22.321 1.00 97.90 129 A 1 
ATOM 1025 C CD1 . TRP A 1 129 ? 8.483   19.530  -23.192 1.00 97.48 129 A 1 
ATOM 1026 C CD2 . TRP A 1 129 ? 8.220   18.964  -21.035 1.00 97.87 129 A 1 
ATOM 1027 N NE1 . TRP A 1 129 ? 7.811   20.547  -22.541 1.00 97.16 129 A 1 
ATOM 1028 C CE2 . TRP A 1 129 ? 7.623   20.245  -21.210 1.00 97.34 129 A 1 
ATOM 1029 C CE3 . TRP A 1 129 ? 8.180   18.395  -19.746 1.00 97.33 129 A 1 
ATOM 1030 C CZ2 . TRP A 1 129 ? 7.012   20.936  -20.148 1.00 96.77 129 A 1 
ATOM 1031 C CZ3 . TRP A 1 129 ? 7.567   19.080  -18.675 1.00 96.60 129 A 1 
ATOM 1032 C CH2 . TRP A 1 129 ? 6.990   20.347  -18.875 1.00 96.27 129 A 1 
ATOM 1033 N N   . ILE A 1 130 ? 12.374  15.613  -23.533 1.00 98.23 130 A 1 
ATOM 1034 C CA  . ILE A 1 130 ? 12.955  14.265  -23.634 1.00 98.24 130 A 1 
ATOM 1035 C C   . ILE A 1 130 ? 13.977  14.016  -22.520 1.00 98.26 130 A 1 
ATOM 1036 O O   . ILE A 1 130 ? 13.873  13.005  -21.830 1.00 98.20 130 A 1 
ATOM 1037 C CB  . ILE A 1 130 ? 13.572  14.031  -25.036 1.00 98.22 130 A 1 
ATOM 1038 C CG1 . ILE A 1 130 ? 12.470  14.055  -26.116 1.00 97.89 130 A 1 
ATOM 1039 C CG2 . ILE A 1 130 ? 14.344  12.696  -25.090 1.00 97.82 130 A 1 
ATOM 1040 C CD1 . ILE A 1 130 ? 12.989  14.005  -27.561 1.00 96.98 130 A 1 
ATOM 1041 N N   . GLY A 1 131 ? 14.946  14.921  -22.333 1.00 98.15 131 A 1 
ATOM 1042 C CA  . GLY A 1 131 ? 16.012  14.750  -21.338 1.00 98.08 131 A 1 
ATOM 1043 C C   . GLY A 1 131 ? 15.488  14.717  -19.900 1.00 98.36 131 A 1 
ATOM 1044 O O   . GLY A 1 131 ? 15.905  13.872  -19.109 1.00 98.00 131 A 1 
ATOM 1045 N N   . GLY A 1 132 ? 14.520  15.581  -19.578 1.00 98.11 132 A 1 
ATOM 1046 C CA  . GLY A 1 132 ? 13.878  15.619  -18.263 1.00 98.11 132 A 1 
ATOM 1047 C C   . GLY A 1 132 ? 13.006  14.391  -17.994 1.00 98.33 132 A 1 
ATOM 1048 O O   . GLY A 1 132 ? 13.175  13.730  -16.971 1.00 98.12 132 A 1 
ATOM 1049 N N   . LEU A 1 133 ? 12.125  14.023  -18.931 1.00 98.23 133 A 1 
ATOM 1050 C CA  . LEU A 1 133 ? 11.228  12.872  -18.774 1.00 98.12 133 A 1 
ATOM 1051 C C   . LEU A 1 133 ? 11.994  11.540  -18.733 1.00 98.10 133 A 1 
ATOM 1052 O O   . LEU A 1 133 ? 11.620  10.661  -17.969 1.00 97.79 133 A 1 
ATOM 1053 C CB  . LEU A 1 133 ? 10.175  12.859  -19.895 1.00 98.02 133 A 1 
ATOM 1054 C CG  . LEU A 1 133 ? 9.142   14.005  -19.845 1.00 97.57 133 A 1 
ATOM 1055 C CD1 . LEU A 1 133 ? 8.222   13.901  -21.066 1.00 96.62 133 A 1 
ATOM 1056 C CD2 . LEU A 1 133 ? 8.269   13.960  -18.587 1.00 96.51 133 A 1 
ATOM 1057 N N   . ALA A 1 134 ? 13.084  11.393  -19.497 1.00 98.13 134 A 1 
ATOM 1058 C CA  . ALA A 1 134 ? 13.877  10.160  -19.525 1.00 97.85 134 A 1 
ATOM 1059 C C   . ALA A 1 134 ? 14.521  9.807   -18.173 1.00 97.83 134 A 1 
ATOM 1060 O O   . ALA A 1 134 ? 14.834  8.645   -17.938 1.00 96.97 134 A 1 
ATOM 1061 C CB  . ALA A 1 134 ? 14.950  10.295  -20.611 1.00 97.49 134 A 1 
ATOM 1062 N N   . GLN A 1 135 ? 14.734  10.783  -17.295 1.00 97.80 135 A 1 
ATOM 1063 C CA  . GLN A 1 135 ? 15.315  10.588  -15.965 1.00 97.23 135 A 1 
ATOM 1064 C C   . GLN A 1 135 ? 14.304  10.748  -14.825 1.00 97.79 135 A 1 
ATOM 1065 O O   . GLN A 1 135 ? 14.671  10.577  -13.667 1.00 96.84 135 A 1 
ATOM 1066 C CB  . GLN A 1 135 ? 16.528  11.524  -15.798 1.00 95.05 135 A 1 
ATOM 1067 C CG  . GLN A 1 135 ? 16.107  13.002  -15.783 1.00 88.80 135 A 1 
ATOM 1068 C CD  . GLN A 1 135 ? 17.298  13.943  -15.840 1.00 85.18 135 A 1 
ATOM 1069 O OE1 . GLN A 1 135 ? 18.312  13.766  -15.189 1.00 78.22 135 A 1 
ATOM 1070 N NE2 . GLN A 1 135 ? 17.221  14.980  -16.637 1.00 74.32 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? 13.050  11.086  -15.128 1.00 97.87 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? 12.010  11.273  -14.121 1.00 97.95 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? 11.659  9.934   -13.457 1.00 97.68 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? 11.246  8.989   -14.125 1.00 97.03 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? 10.784  11.930  -14.774 1.00 98.16 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? 9.612   12.167  -13.807 1.00 98.14 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? 9.938   13.238  -12.760 1.00 97.46 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? 8.380   12.596  -14.592 1.00 97.38 136 A 1 
ATOM 1079 N N   . GLN A 1 137 ? 11.763  9.881   -12.131 1.00 98.11 137 A 1 
ATOM 1080 C CA  . GLN A 1 137 ? 11.412  8.723   -11.303 1.00 97.63 137 A 1 
ATOM 1081 C C   . GLN A 1 137 ? 10.097  8.921   -10.538 1.00 97.86 137 A 1 
ATOM 1082 O O   . GLN A 1 137 ? 9.543   7.966   -9.992  1.00 97.29 137 A 1 
ATOM 1083 C CB  . GLN A 1 137 ? 12.553  8.446   -10.323 1.00 97.05 137 A 1 
ATOM 1084 C CG  . GLN A 1 137 ? 13.874  8.105   -11.025 1.00 94.71 137 A 1 
ATOM 1085 C CD  . GLN A 1 137 ? 15.004  7.844   -10.037 1.00 90.46 137 A 1 
ATOM 1086 O OE1 . GLN A 1 137 ? 14.877  7.970   -8.833  1.00 81.32 137 A 1 
ATOM 1087 N NE2 . GLN A 1 137 ? 16.169  7.469   -10.507 1.00 79.31 137 A 1 
ATOM 1088 N N   . LYS A 1 138 ? 9.584   10.155  -10.477 1.00 98.06 138 A 1 
ATOM 1089 C CA  . LYS A 1 138 ? 8.314   10.464  -9.808  1.00 98.27 138 A 1 
ATOM 1090 C C   . LYS A 1 138 ? 7.124   10.167  -10.729 1.00 98.45 138 A 1 
ATOM 1091 O O   . LYS A 1 138 ? 7.249   10.303  -11.945 1.00 98.22 138 A 1 
ATOM 1092 C CB  . LYS A 1 138 ? 8.304   11.922  -9.316  1.00 98.03 138 A 1 
ATOM 1093 C CG  . LYS A 1 138 ? 9.437   12.273  -8.341  1.00 97.54 138 A 1 
ATOM 1094 C CD  . LYS A 1 138 ? 9.388   11.555  -6.978  1.00 97.11 138 A 1 
ATOM 1095 C CE  . LYS A 1 138 ? 10.540  12.090  -6.122  1.00 96.34 138 A 1 
ATOM 1096 N NZ  . LYS A 1 138 ? 10.437  11.787  -4.675  1.00 95.64 138 A 1 
ATOM 1097 N N   . PRO A 1 139 ? 5.958   9.795   -10.165 1.00 98.63 139 A 1 
ATOM 1098 C CA  . PRO A 1 139 ? 4.724   9.665   -10.931 1.00 98.71 139 A 1 
ATOM 1099 C C   . PRO A 1 139 ? 4.405   10.932  -11.729 1.00 98.79 139 A 1 
ATOM 1100 O O   . PRO A 1 139 ? 4.584   12.047  -11.231 1.00 98.64 139 A 1 
ATOM 1101 C CB  . PRO A 1 139 ? 3.628   9.362   -9.906  1.00 98.51 139 A 1 
ATOM 1102 C CG  . PRO A 1 139 ? 4.395   8.680   -8.777  1.00 97.80 139 A 1 
ATOM 1103 C CD  . PRO A 1 139 ? 5.727   9.418   -8.779  1.00 98.49 139 A 1 
ATOM 1104 N N   . TRP A 1 140 ? 3.892   10.756  -12.953 1.00 98.60 140 A 1 
ATOM 1105 C CA  . TRP A 1 140 ? 3.555   11.859  -13.849 1.00 98.68 140 A 1 
ATOM 1106 C C   . TRP A 1 140 ? 2.061   11.868  -14.193 1.00 98.71 140 A 1 
ATOM 1107 O O   . TRP A 1 140 ? 1.501   10.870  -14.656 1.00 98.43 140 A 1 
ATOM 1108 C CB  . TRP A 1 140 ? 4.443   11.788  -15.100 1.00 98.47 140 A 1 
ATOM 1109 C CG  . TRP A 1 140 ? 4.171   12.803  -16.174 1.00 98.44 140 A 1 
ATOM 1110 C CD1 . TRP A 1 140 ? 3.631   14.029  -16.004 1.00 97.67 140 A 1 
ATOM 1111 C CD2 . TRP A 1 140 ? 4.401   12.679  -17.607 1.00 98.03 140 A 1 
ATOM 1112 N NE1 . TRP A 1 140 ? 3.499   14.662  -17.227 1.00 97.34 140 A 1 
ATOM 1113 C CE2 . TRP A 1 140 ? 3.962   13.876  -18.249 1.00 97.70 140 A 1 
ATOM 1114 C CE3 . TRP A 1 140 ? 4.938   11.674  -18.434 1.00 97.34 140 A 1 
ATOM 1115 C CZ2 . TRP A 1 140 ? 4.039   14.060  -19.639 1.00 96.67 140 A 1 
ATOM 1116 C CZ3 . TRP A 1 140 ? 5.028   11.850  -19.826 1.00 96.33 140 A 1 
ATOM 1117 C CH2 . TRP A 1 140 ? 4.573   13.039  -20.428 1.00 96.08 140 A 1 
ATOM 1118 N N   . LEU A 1 141 ? 1.428   13.024  -14.020 1.00 98.71 141 A 1 
ATOM 1119 C CA  . LEU A 1 141 ? 0.105   13.345  -14.549 1.00 98.76 141 A 1 
ATOM 1120 C C   . LEU A 1 141 ? 0.225   14.454  -15.600 1.00 98.78 141 A 1 
ATOM 1121 O O   . LEU A 1 141 ? 0.801   15.504  -15.344 1.00 98.60 141 A 1 
ATOM 1122 C CB  . LEU A 1 141 ? -0.842  13.686  -13.384 1.00 98.67 141 A 1 
ATOM 1123 C CG  . LEU A 1 141 ? -2.304  13.957  -13.800 1.00 98.20 141 A 1 
ATOM 1124 C CD1 . LEU A 1 141 ? -3.244  13.580  -12.655 1.00 96.61 141 A 1 
ATOM 1125 C CD2 . LEU A 1 141 ? -2.569  15.428  -14.119 1.00 96.51 141 A 1 
ATOM 1126 N N   . HIS A 1 142 ? -0.359  14.227  -16.775 1.00 98.54 142 A 1 
ATOM 1127 C CA  . HIS A 1 142 ? -0.555  15.254  -17.788 1.00 98.51 142 A 1 
ATOM 1128 C C   . HIS A 1 142 ? -1.969  15.824  -17.641 1.00 98.52 142 A 1 
ATOM 1129 O O   . HIS A 1 142 ? -2.954  15.123  -17.888 1.00 98.14 142 A 1 
ATOM 1130 C CB  . HIS A 1 142 ? -0.286  14.652  -19.170 1.00 98.23 142 A 1 
ATOM 1131 C CG  . HIS A 1 142 ? -0.457  15.595  -20.336 1.00 97.98 142 A 1 
ATOM 1132 N ND1 . HIS A 1 142 ? -0.396  15.203  -21.669 1.00 93.67 142 A 1 
ATOM 1133 C CD2 . HIS A 1 142 ? -0.679  16.940  -20.301 1.00 94.06 142 A 1 
ATOM 1134 C CE1 . HIS A 1 142 ? -0.587  16.297  -22.406 1.00 94.47 142 A 1 
ATOM 1135 N NE2 . HIS A 1 142 ? -0.766  17.371  -21.611 1.00 94.95 142 A 1 
ATOM 1136 N N   . PHE A 1 143 ? -2.071  17.078  -17.211 1.00 98.25 143 A 1 
ATOM 1137 C CA  . PHE A 1 143 ? -3.337  17.783  -17.086 1.00 98.23 143 A 1 
ATOM 1138 C C   . PHE A 1 143 ? -3.609  18.584  -18.355 1.00 98.07 143 A 1 
ATOM 1139 O O   . PHE A 1 143 ? -2.999  19.619  -18.589 1.00 97.40 143 A 1 
ATOM 1140 C CB  . PHE A 1 143 ? -3.336  18.646  -15.815 1.00 98.14 143 A 1 
ATOM 1141 C CG  . PHE A 1 143 ? -4.675  19.277  -15.462 1.00 98.23 143 A 1 
ATOM 1142 C CD1 . PHE A 1 143 ? -4.700  20.425  -14.645 1.00 97.40 143 A 1 
ATOM 1143 C CD2 . PHE A 1 143 ? -5.900  18.716  -15.886 1.00 97.55 143 A 1 
ATOM 1144 C CE1 . PHE A 1 143 ? -5.923  20.994  -14.260 1.00 97.32 143 A 1 
ATOM 1145 C CE2 . PHE A 1 143 ? -7.121  19.295  -15.514 1.00 97.18 143 A 1 
ATOM 1146 C CZ  . PHE A 1 143 ? -7.134  20.431  -14.695 1.00 97.57 143 A 1 
ATOM 1147 N N   . HIS A 1 144 ? -4.518  18.083  -19.187 1.00 98.11 144 A 1 
ATOM 1148 C CA  . HIS A 1 144 ? -4.964  18.754  -20.400 1.00 97.95 144 A 1 
ATOM 1149 C C   . HIS A 1 144 ? -6.167  19.641  -20.079 1.00 97.86 144 A 1 
ATOM 1150 O O   . HIS A 1 144 ? -7.299  19.155  -19.944 1.00 96.94 144 A 1 
ATOM 1151 C CB  . HIS A 1 144 ? -5.254  17.715  -21.482 1.00 97.41 144 A 1 
ATOM 1152 C CG  . HIS A 1 144 ? -5.623  18.338  -22.804 1.00 96.20 144 A 1 
ATOM 1153 N ND1 . HIS A 1 144 ? -4.913  19.313  -23.467 1.00 88.20 144 A 1 
ATOM 1154 C CD2 . HIS A 1 144 ? -6.709  18.045  -23.584 1.00 89.83 144 A 1 
ATOM 1155 C CE1 . HIS A 1 144 ? -5.559  19.597  -24.610 1.00 89.82 144 A 1 
ATOM 1156 N NE2 . HIS A 1 144 ? -6.656  18.838  -24.729 1.00 90.94 144 A 1 
ATOM 1157 N N   . THR A 1 145 ? -5.906  20.926  -19.917 1.00 97.15 145 A 1 
ATOM 1158 C CA  . THR A 1 145 ? -6.866  21.935  -19.457 1.00 96.98 145 A 1 
ATOM 1159 C C   . THR A 1 145 ? -6.665  23.252  -20.208 1.00 96.37 145 A 1 
ATOM 1160 O O   . THR A 1 145 ? -5.910  23.304  -21.181 1.00 94.97 145 A 1 
ATOM 1161 C CB  . THR A 1 145 ? -6.744  22.086  -17.931 1.00 96.89 145 A 1 
ATOM 1162 O OG1 . THR A 1 145 ? -7.864  22.772  -17.427 1.00 94.93 145 A 1 
ATOM 1163 C CG2 . THR A 1 145 ? -5.484  22.811  -17.462 1.00 94.52 145 A 1 
ATOM 1164 N N   . GLN A 1 146 ? -7.344  24.319  -19.803 1.00 96.73 146 A 1 
ATOM 1165 C CA  . GLN A 1 146 ? -7.164  25.675  -20.325 1.00 96.11 146 A 1 
ATOM 1166 C C   . GLN A 1 146 ? -7.509  26.683  -19.232 1.00 96.60 146 A 1 
ATOM 1167 O O   . GLN A 1 146 ? -8.378  26.411  -18.413 1.00 95.72 146 A 1 
ATOM 1168 C CB  . GLN A 1 146 ? -8.055  25.856  -21.564 1.00 93.28 146 A 1 
ATOM 1169 C CG  . GLN A 1 146 ? -7.746  27.146  -22.333 1.00 87.20 146 A 1 
ATOM 1170 C CD  . GLN A 1 146 ? -8.552  27.233  -23.620 1.00 88.05 146 A 1 
ATOM 1171 O OE1 . GLN A 1 146 ? -8.246  26.594  -24.617 1.00 80.63 146 A 1 
ATOM 1172 N NE2 . GLN A 1 146 ? -9.614  27.998  -23.637 1.00 77.68 146 A 1 
ATOM 1173 N N   . PHE A 1 147 ? -6.847  27.844  -19.215 1.00 94.97 147 A 1 
ATOM 1174 C CA  . PHE A 1 147 ? -7.113  28.880  -18.213 1.00 94.64 147 A 1 
ATOM 1175 C C   . PHE A 1 147 ? -8.537  29.447  -18.321 1.00 94.31 147 A 1 
ATOM 1176 O O   . PHE A 1 147 ? -9.287  29.423  -17.347 1.00 92.67 147 A 1 
ATOM 1177 C CB  . PHE A 1 147 ? -6.063  29.989  -18.327 1.00 94.30 147 A 1 
ATOM 1178 C CG  . PHE A 1 147 ? -6.273  31.100  -17.318 1.00 94.43 147 A 1 
ATOM 1179 C CD1 . PHE A 1 147 ? -6.663  32.387  -17.739 1.00 91.76 147 A 1 
ATOM 1180 C CD2 . PHE A 1 147 ? -6.123  30.837  -15.944 1.00 92.42 147 A 1 
ATOM 1181 C CE1 . PHE A 1 147 ? -6.883  33.403  -16.795 1.00 91.27 147 A 1 
ATOM 1182 C CE2 . PHE A 1 147 ? -6.348  31.853  -14.999 1.00 91.26 147 A 1 
ATOM 1183 C CZ  . PHE A 1 147 ? -6.725  33.138  -15.423 1.00 92.46 147 A 1 
ATOM 1184 N N   . ASN A 1 148 ? -8.929  29.897  -19.518 1.00 94.66 148 A 1 
ATOM 1185 C CA  . ASN A 1 148 ? -10.270 30.417  -19.780 1.00 93.69 148 A 1 
ATOM 1186 C C   . ASN A 1 148 ? -11.238 29.279  -20.109 1.00 93.92 148 A 1 
ATOM 1187 O O   . ASN A 1 148 ? -10.967 28.464  -20.994 1.00 92.90 148 A 1 
ATOM 1188 C CB  . ASN A 1 148 ? -10.220 31.437  -20.926 1.00 91.83 148 A 1 
ATOM 1189 C CG  . ASN A 1 148 ? -9.466  32.695  -20.551 1.00 85.97 148 A 1 
ATOM 1190 O OD1 . ASN A 1 148 ? -9.580  33.217  -19.462 1.00 77.43 148 A 1 
ATOM 1191 N ND2 . ASN A 1 148 ? -8.676  33.229  -21.448 1.00 76.16 148 A 1 
ATOM 1192 N N   . ARG A 1 149 ? -12.387 29.269  -19.446 1.00 93.97 149 A 1 
ATOM 1193 C CA  . ARG A 1 149 ? -13.445 28.276  -19.687 1.00 94.06 149 A 1 
ATOM 1194 C C   . ARG A 1 149 ? -14.037 28.366  -21.091 1.00 94.04 149 A 1 
ATOM 1195 O O   . ARG A 1 149 ? -14.351 27.351  -21.702 1.00 91.92 149 A 1 
ATOM 1196 C CB  . ARG A 1 149 ? -14.527 28.460  -18.611 1.00 92.86 149 A 1 
ATOM 1197 C CG  . ARG A 1 149 ? -15.553 27.326  -18.672 1.00 90.78 149 A 1 
ATOM 1198 C CD  . ARG A 1 149 ? -16.585 27.478  -17.563 1.00 89.11 149 A 1 
ATOM 1199 N NE  . ARG A 1 149 ? -17.447 26.285  -17.511 1.00 84.82 149 A 1 
ATOM 1200 C CZ  . ARG A 1 149 ? -17.865 25.689  -16.413 1.00 81.70 149 A 1 
ATOM 1201 N NH1 . ARG A 1 149 ? -17.831 26.272  -15.254 1.00 74.14 149 A 1 
ATOM 1202 N NH2 . ARG A 1 149 ? -18.275 24.464  -16.449 1.00 74.61 149 A 1 
ATOM 1203 N N   . GLU A 1 150 ? -14.202 29.584  -21.598 1.00 93.32 150 A 1 
ATOM 1204 C CA  . GLU A 1 150 ? -14.864 29.890  -22.868 1.00 92.94 150 A 1 
ATOM 1205 C C   . GLU A 1 150 ? -13.935 30.692  -23.786 1.00 93.37 150 A 1 
ATOM 1206 O O   . GLU A 1 150 ? -13.003 31.362  -23.329 1.00 91.36 150 A 1 
ATOM 1207 C CB  . GLU A 1 150 ? -16.178 30.652  -22.617 1.00 90.60 150 A 1 
ATOM 1208 C CG  . GLU A 1 150 ? -17.202 29.801  -21.839 1.00 81.60 150 A 1 
ATOM 1209 C CD  . GLU A 1 150 ? -18.530 30.521  -21.561 1.00 78.15 150 A 1 
ATOM 1210 O OE1 . GLU A 1 150 ? -19.385 29.880  -20.899 1.00 69.65 150 A 1 
ATOM 1211 O OE2 . GLU A 1 150 ? -18.690 31.685  -21.976 1.00 70.24 150 A 1 
ATOM 1212 N N   . ILE A 1 151 ? -14.201 30.634  -25.093 1.00 91.06 151 A 1 
ATOM 1213 C CA  . ILE A 1 151 ? -13.537 31.493  -26.079 1.00 90.91 151 A 1 
ATOM 1214 C C   . ILE A 1 151 ? -14.262 32.847  -26.083 1.00 91.00 151 A 1 
ATOM 1215 O O   . ILE A 1 151 ? -15.449 32.884  -26.406 1.00 90.17 151 A 1 
ATOM 1216 C CB  . ILE A 1 151 ? -13.523 30.841  -27.478 1.00 90.03 151 A 1 
ATOM 1217 C CG1 . ILE A 1 151 ? -12.755 29.500  -27.447 1.00 88.03 151 A 1 
ATOM 1218 C CG2 . ILE A 1 151 ? -12.902 31.804  -28.507 1.00 87.89 151 A 1 
ATOM 1219 C CD1 . ILE A 1 151 ? -12.804 28.712  -28.761 1.00 86.66 151 A 1 
ATOM 1220 N N   . PRO A 1 152 ? -13.581 33.955  -25.766 1.00 91.60 152 A 1 
ATOM 1221 C CA  . PRO A 1 152 ? -14.213 35.271  -25.735 1.00 91.06 152 A 1 
ATOM 1222 C C   . PRO A 1 152 ? -14.419 35.789  -27.166 1.00 92.67 152 A 1 
ATOM 1223 O O   . PRO A 1 152 ? -13.521 36.390  -27.751 1.00 91.18 152 A 1 
ATOM 1224 C CB  . PRO A 1 152 ? -13.267 36.133  -24.890 1.00 89.98 152 A 1 
ATOM 1225 C CG  . PRO A 1 152 ? -11.891 35.536  -25.174 1.00 89.99 152 A 1 
ATOM 1226 C CD  . PRO A 1 152 ? -12.187 34.047  -25.345 1.00 91.98 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -15.598 35.566  -27.741 1.00 92.55 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -15.919 35.852  -29.150 1.00 92.58 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -15.485 37.251  -29.626 1.00 92.51 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -14.908 37.376  -30.704 1.00 90.99 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -17.434 35.668  -29.344 1.00 91.99 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -17.856 35.940  -30.780 1.00 92.23 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -17.683 35.114  -31.656 1.00 87.34 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -18.395 37.102  -31.070 1.00 88.33 153 A 1 
ATOM 1235 N N   . ASP A 1 154 ? -15.738 38.274  -28.819 1.00 92.94 154 A 1 
ATOM 1236 C CA  . ASP A 1 154 ? -15.492 39.667  -29.210 1.00 92.97 154 A 1 
ATOM 1237 C C   . ASP A 1 154 ? -14.093 40.175  -28.816 1.00 92.71 154 A 1 
ATOM 1238 O O   . ASP A 1 154 ? -13.711 41.280  -29.195 1.00 89.76 154 A 1 
ATOM 1239 C CB  . ASP A 1 154 ? -16.597 40.561  -28.615 1.00 93.14 154 A 1 
ATOM 1240 C CG  . ASP A 1 154 ? -18.014 40.163  -29.041 1.00 92.07 154 A 1 
ATOM 1241 O OD1 . ASP A 1 154 ? -18.183 39.567  -30.132 1.00 86.45 154 A 1 
ATOM 1242 O OD2 . ASP A 1 154 ? -18.942 40.420  -28.245 1.00 87.93 154 A 1 
ATOM 1243 N N   . ALA A 1 155 ? -13.331 39.391  -28.042 1.00 91.48 155 A 1 
ATOM 1244 C CA  . ALA A 1 155 ? -12.005 39.752  -27.533 1.00 90.34 155 A 1 
ATOM 1245 C C   . ALA A 1 155 ? -10.885 38.835  -28.049 1.00 91.84 155 A 1 
ATOM 1246 O O   . ALA A 1 155 ? -9.719  39.077  -27.752 1.00 89.83 155 A 1 
ATOM 1247 C CB  . ALA A 1 155 ? -12.064 39.777  -26.000 1.00 87.90 155 A 1 
ATOM 1248 N N   . ILE A 1 156 ? -11.206 37.764  -28.779 1.00 90.62 156 A 1 
ATOM 1249 C CA  . ILE A 1 156 ? -10.190 36.880  -29.361 1.00 91.93 156 A 1 
ATOM 1250 C C   . ILE A 1 156 ? -9.441  37.594  -30.494 1.00 92.50 156 A 1 
ATOM 1251 O O   . ILE A 1 156 ? -10.027 38.028  -31.478 1.00 91.57 156 A 1 
ATOM 1252 C CB  . ILE A 1 156 ? -10.769 35.510  -29.763 1.00 91.25 156 A 1 
ATOM 1253 C CG1 . ILE A 1 156 ? -9.621  34.549  -30.132 1.00 87.73 156 A 1 
ATOM 1254 C CG2 . ILE A 1 156 ? -11.812 35.604  -30.898 1.00 87.06 156 A 1 
ATOM 1255 C CD1 . ILE A 1 156 ? -10.061 33.102  -30.345 1.00 86.13 156 A 1 
ATOM 1256 N N   . ASP A 1 157 ? -8.126  37.665  -30.347 1.00 92.77 157 A 1 
ATOM 1257 C CA  . ASP A 1 157 ? -7.207  38.268  -31.308 1.00 92.73 157 A 1 
ATOM 1258 C C   . ASP A 1 157 ? -5.896  37.462  -31.390 1.00 92.81 157 A 1 
ATOM 1259 O O   . ASP A 1 157 ? -5.789  36.331  -30.883 1.00 90.94 157 A 1 
ATOM 1260 C CB  . ASP A 1 157 ? -7.007  39.759  -30.950 1.00 91.65 157 A 1 
ATOM 1261 C CG  . ASP A 1 157 ? -6.294  40.004  -29.613 1.00 90.99 157 A 1 
ATOM 1262 O OD1 . ASP A 1 157 ? -5.744  39.029  -29.051 1.00 88.99 157 A 1 
ATOM 1263 O OD2 . ASP A 1 157 ? -6.274  41.176  -29.198 1.00 88.83 157 A 1 
ATOM 1264 N N   . MET A 1 158 ? -4.884  38.000  -32.072 1.00 91.90 158 A 1 
ATOM 1265 C CA  . MET A 1 158 ? -3.584  37.336  -32.213 1.00 91.50 158 A 1 
ATOM 1266 C C   . MET A 1 158 ? -2.829  37.216  -30.885 1.00 91.98 158 A 1 
ATOM 1267 O O   . MET A 1 158 ? -2.129  36.222  -30.682 1.00 89.98 158 A 1 
ATOM 1268 C CB  . MET A 1 158 ? -2.725  38.083  -33.245 1.00 89.76 158 A 1 
ATOM 1269 C CG  . MET A 1 158 ? -3.225  37.885  -34.681 1.00 83.38 158 A 1 
ATOM 1270 S SD  . MET A 1 158 ? -3.278  36.167  -35.290 1.00 77.32 158 A 1 
ATOM 1271 C CE  . MET A 1 158 ? -1.550  35.663  -35.069 1.00 68.83 158 A 1 
ATOM 1272 N N   . ASP A 1 159 ? -2.974  38.177  -29.982 1.00 90.51 159 A 1 
ATOM 1273 C CA  . ASP A 1 159 ? -2.328  38.147  -28.665 1.00 89.59 159 A 1 
ATOM 1274 C C   . ASP A 1 159 ? -2.982  37.085  -27.773 1.00 90.23 159 A 1 
ATOM 1275 O O   . ASP A 1 159 ? -2.283  36.277  -27.153 1.00 88.84 159 A 1 
ATOM 1276 C CB  . ASP A 1 159 ? -2.349  39.551  -28.030 1.00 88.54 159 A 1 
ATOM 1277 C CG  . ASP A 1 159 ? -1.460  40.564  -28.768 1.00 84.38 159 A 1 
ATOM 1278 O OD1 . ASP A 1 159 ? -0.514  40.126  -29.468 1.00 80.06 159 A 1 
ATOM 1279 O OD2 . ASP A 1 159 ? -1.711  41.779  -28.619 1.00 80.06 159 A 1 
ATOM 1280 N N   . TYR A 1 160 ? -4.319  36.967  -27.820 1.00 91.01 160 A 1 
ATOM 1281 C CA  . TYR A 1 160 ? -5.047  35.863  -27.195 1.00 90.66 160 A 1 
ATOM 1282 C C   . TYR A 1 160 ? -4.557  34.503  -27.711 1.00 90.90 160 A 1 
ATOM 1283 O O   . TYR A 1 160 ? -4.272  33.604  -26.918 1.00 89.28 160 A 1 
ATOM 1284 C CB  . TYR A 1 160 ? -6.553  36.019  -27.440 1.00 90.49 160 A 1 
ATOM 1285 C CG  . TYR A 1 160 ? -7.388  34.964  -26.738 1.00 91.23 160 A 1 
ATOM 1286 C CD1 . TYR A 1 160 ? -7.535  33.675  -27.292 1.00 88.28 160 A 1 
ATOM 1287 C CD2 . TYR A 1 160 ? -7.988  35.255  -25.496 1.00 89.24 160 A 1 
ATOM 1288 C CE1 . TYR A 1 160 ? -8.254  32.677  -26.607 1.00 88.26 160 A 1 
ATOM 1289 C CE2 . TYR A 1 160 ? -8.713  34.266  -24.808 1.00 87.64 160 A 1 
ATOM 1290 C CZ  . TYR A 1 160 ? -8.839  32.973  -25.360 1.00 88.76 160 A 1 
ATOM 1291 O OH  . TYR A 1 160 ? -9.519  32.006  -24.685 1.00 87.31 160 A 1 
ATOM 1292 N N   . MET A 1 161 ? -4.407  34.336  -29.026 1.00 90.66 161 A 1 
ATOM 1293 C CA  . MET A 1 161 ? -3.935  33.077  -29.615 1.00 90.68 161 A 1 
ATOM 1294 C C   . MET A 1 161 ? -2.481  32.748  -29.256 1.00 91.50 161 A 1 
ATOM 1295 O O   . MET A 1 161 ? -2.133  31.569  -29.173 1.00 89.19 161 A 1 
ATOM 1296 C CB  . MET A 1 161 ? -4.093  33.105  -31.138 1.00 89.15 161 A 1 
ATOM 1297 C CG  . MET A 1 161 ? -5.549  32.966  -31.582 1.00 83.59 161 A 1 
ATOM 1298 S SD  . MET A 1 161 ? -5.774  32.747  -33.372 1.00 80.29 161 A 1 
ATOM 1299 C CE  . MET A 1 161 ? -5.020  31.120  -33.610 1.00 70.98 161 A 1 
ATOM 1300 N N   . ASN A 1 162 ? -1.627  33.754  -29.053 1.00 90.82 162 A 1 
ATOM 1301 C CA  . ASN A 1 162 ? -0.247  33.554  -28.609 1.00 90.00 162 A 1 
ATOM 1302 C C   . ASN A 1 162 ? -0.161  33.156  -27.129 1.00 90.32 162 A 1 
ATOM 1303 O O   . ASN A 1 162 ? 0.727   32.382  -26.761 1.00 88.15 162 A 1 
ATOM 1304 C CB  . ASN A 1 162 ? 0.566   34.826  -28.888 1.00 88.30 162 A 1 
ATOM 1305 C CG  . ASN A 1 162 ? 0.897   35.020  -30.357 1.00 82.87 162 A 1 
ATOM 1306 O OD1 . ASN A 1 162 ? 1.075   34.085  -31.122 1.00 74.18 162 A 1 
ATOM 1307 N ND2 . ASN A 1 162 ? 1.049   36.252  -30.784 1.00 72.62 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? -1.078  33.643  -26.303 1.00 90.69 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? -1.136  33.333  -24.874 1.00 90.96 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? -1.897  32.023  -24.593 1.00 91.31 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? -1.398  31.143  -23.890 1.00 89.40 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? -1.751  34.553  -24.156 1.00 90.65 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? -1.884  34.400  -22.633 1.00 89.63 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? -0.543  34.172  -21.940 1.00 86.01 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? -2.509  35.668  -22.047 1.00 86.89 163 A 1 
ATOM 1316 N N   . HIS A 1 164 ? -3.087  31.848  -25.169 1.00 92.39 164 A 1 
ATOM 1317 C CA  . HIS A 1 164 ? -4.023  30.765  -24.860 1.00 91.25 164 A 1 
ATOM 1318 C C   . HIS A 1 164 ? -4.071  29.716  -25.976 1.00 90.55 164 A 1 
ATOM 1319 O O   . HIS A 1 164 ? -4.963  29.711  -26.826 1.00 87.45 164 A 1 
ATOM 1320 C CB  . HIS A 1 164 ? -5.406  31.353  -24.560 1.00 90.16 164 A 1 
ATOM 1321 C CG  . HIS A 1 164 ? -5.419  32.318  -23.403 1.00 89.32 164 A 1 
ATOM 1322 N ND1 . HIS A 1 164 ? -5.190  32.014  -22.081 1.00 79.26 164 A 1 
ATOM 1323 C CD2 . HIS A 1 164 ? -5.669  33.662  -23.475 1.00 80.91 164 A 1 
ATOM 1324 C CE1 . HIS A 1 164 ? -5.294  33.153  -21.373 1.00 83.16 164 A 1 
ATOM 1325 N NE2 . HIS A 1 164 ? -5.594  34.179  -22.181 1.00 84.66 164 A 1 
ATOM 1326 N N   . GLN A 1 165 ? -3.115  28.789  -25.966 1.00 90.94 165 A 1 
ATOM 1327 C CA  . GLN A 1 165 ? -2.996  27.730  -26.976 1.00 91.19 165 A 1 
ATOM 1328 C C   . GLN A 1 165 ? -2.841  26.324  -26.371 1.00 92.94 165 A 1 
ATOM 1329 O O   . GLN A 1 165 ? -2.191  25.447  -26.951 1.00 90.12 165 A 1 
ATOM 1330 C CB  . GLN A 1 165 ? -1.894  28.104  -27.982 1.00 88.00 165 A 1 
ATOM 1331 C CG  . GLN A 1 165 ? -0.516  28.217  -27.341 1.00 85.36 165 A 1 
ATOM 1332 C CD  . GLN A 1 165 ? 0.522   28.700  -28.336 1.00 84.15 165 A 1 
ATOM 1333 O OE1 . GLN A 1 165 ? 0.952   27.974  -29.215 1.00 77.39 165 A 1 
ATOM 1334 N NE2 . GLN A 1 165 ? 0.964   29.926  -28.223 1.00 74.49 165 A 1 
ATOM 1335 N N   . SER A 1 166 ? -3.455  26.089  -25.219 1.00 91.94 166 A 1 
ATOM 1336 C CA  . SER A 1 166 ? -3.317  24.842  -24.452 1.00 91.64 166 A 1 
ATOM 1337 C C   . SER A 1 166 ? -3.673  23.595  -25.262 1.00 92.33 166 A 1 
ATOM 1338 O O   . SER A 1 166 ? -2.954  22.599  -25.222 1.00 90.17 166 A 1 
ATOM 1339 C CB  . SER A 1 166 ? -4.199  24.910  -23.211 1.00 89.18 166 A 1 
ATOM 1340 O OG  . SER A 1 166 ? -3.964  26.118  -22.523 1.00 79.18 166 A 1 
ATOM 1341 N N   . ALA A 1 167 ? -4.729  23.654  -26.082 1.00 92.79 167 A 1 
ATOM 1342 C CA  . ALA A 1 167 ? -5.108  22.553  -26.967 1.00 92.40 167 A 1 
ATOM 1343 C C   . ALA A 1 167 ? -3.997  22.186  -27.969 1.00 93.44 167 A 1 
ATOM 1344 O O   . ALA A 1 167 ? -3.869  21.016  -28.339 1.00 92.69 167 A 1 
ATOM 1345 C CB  . ALA A 1 167 ? -6.397  22.945  -27.703 1.00 91.54 167 A 1 
ATOM 1346 N N   . HIS A 1 168 ? -3.212  23.158  -28.424 1.00 95.01 168 A 1 
ATOM 1347 C CA  . HIS A 1 168 ? -2.073  22.967  -29.321 1.00 95.42 168 A 1 
ATOM 1348 C C   . HIS A 1 168 ? -0.848  22.427  -28.569 1.00 96.31 168 A 1 
ATOM 1349 O O   . HIS A 1 168 ? -0.320  21.378  -28.927 1.00 94.34 168 A 1 
ATOM 1350 C CB  . HIS A 1 168 ? -1.799  24.298  -30.045 1.00 94.33 168 A 1 
ATOM 1351 C CG  . HIS A 1 168 ? -0.666  24.228  -31.036 1.00 93.47 168 A 1 
ATOM 1352 N ND1 . HIS A 1 168 ? -0.655  23.508  -32.208 1.00 84.62 168 A 1 
ATOM 1353 C CD2 . HIS A 1 168 ? 0.524   24.896  -30.955 1.00 86.94 168 A 1 
ATOM 1354 C CE1 . HIS A 1 168 ? 0.520   23.734  -32.819 1.00 88.09 168 A 1 
ATOM 1355 N NE2 . HIS A 1 168 ? 1.264   24.573  -32.090 1.00 89.18 168 A 1 
ATOM 1356 N N   . GLY A 1 169 ? -0.450  23.097  -27.485 1.00 93.74 169 A 1 
ATOM 1357 C CA  . GLY A 1 169 ? 0.702   22.719  -26.666 1.00 93.43 169 A 1 
ATOM 1358 C C   . GLY A 1 169 ? 0.588   21.327  -26.045 1.00 94.88 169 A 1 
ATOM 1359 O O   . GLY A 1 169 ? 1.507   20.513  -26.160 1.00 93.62 169 A 1 
ATOM 1360 N N   . ASP A 1 170 ? -0.563  20.999  -25.474 1.00 95.72 170 A 1 
ATOM 1361 C CA  . ASP A 1 170 ? -0.766  19.704  -24.822 1.00 96.00 170 A 1 
ATOM 1362 C C   . ASP A 1 170 ? -0.879  18.529  -25.807 1.00 96.45 170 A 1 
ATOM 1363 O O   . ASP A 1 170 ? -0.595  17.392  -25.431 1.00 95.38 170 A 1 
ATOM 1364 C CB  . ASP A 1 170 ? -1.991  19.757  -23.903 1.00 95.42 170 A 1 
ATOM 1365 C CG  . ASP A 1 170 ? -1.713  20.359  -22.526 1.00 94.54 170 A 1 
ATOM 1366 O OD1 . ASP A 1 170 ? -0.552  20.276  -22.060 1.00 90.42 170 A 1 
ATOM 1367 O OD2 . ASP A 1 170 ? -2.701  20.782  -21.891 1.00 91.06 170 A 1 
ATOM 1368 N N   . ARG A 1 171 ? -1.254  18.752  -27.075 1.00 96.94 171 A 1 
ATOM 1369 C CA  . ARG A 1 171 ? -1.186  17.688  -28.096 1.00 96.95 171 A 1 
ATOM 1370 C C   . ARG A 1 171 ? 0.260   17.303  -28.404 1.00 97.44 171 A 1 
ATOM 1371 O O   . ARG A 1 171 ? 0.569   16.115  -28.463 1.00 96.70 171 A 1 
ATOM 1372 C CB  . ARG A 1 171 ? -1.914  18.107  -29.380 1.00 96.38 171 A 1 
ATOM 1373 C CG  . ARG A 1 171 ? -3.428  17.925  -29.266 1.00 93.83 171 A 1 
ATOM 1374 C CD  . ARG A 1 171 ? -4.100  18.461  -30.528 1.00 92.61 171 A 1 
ATOM 1375 N NE  . ARG A 1 171 ? -5.543  18.176  -30.570 1.00 90.60 171 A 1 
ATOM 1376 C CZ  . ARG A 1 171 ? -6.501  18.835  -29.949 1.00 90.32 171 A 1 
ATOM 1377 N NH1 . ARG A 1 171 ? -6.250  19.828  -29.154 1.00 82.40 171 A 1 
ATOM 1378 N NH2 . ARG A 1 171 ? -7.747  18.501  -30.119 1.00 84.77 171 A 1 
ATOM 1379 N N   . GLU A 1 172 ? 1.141   18.287  -28.540 1.00 96.20 172 A 1 
ATOM 1380 C CA  . GLU A 1 172 ? 2.581   18.072  -28.706 1.00 96.21 172 A 1 
ATOM 1381 C C   . GLU A 1 172 ? 3.173   17.369  -27.465 1.00 96.93 172 A 1 
ATOM 1382 O O   . GLU A 1 172 ? 3.895   16.375  -27.584 1.00 95.82 172 A 1 
ATOM 1383 C CB  . GLU A 1 172 ? 3.228   19.445  -28.988 1.00 95.57 172 A 1 
ATOM 1384 C CG  . GLU A 1 172 ? 4.762   19.455  -29.043 1.00 93.63 172 A 1 
ATOM 1385 C CD  . GLU A 1 172 ? 5.410   18.707  -30.213 1.00 94.44 172 A 1 
ATOM 1386 O OE1 . GLU A 1 172 ? 6.676   18.688  -30.233 1.00 89.82 172 A 1 
ATOM 1387 O OE2 . GLU A 1 172 ? 4.693   18.142  -31.063 1.00 90.87 172 A 1 
ATOM 1388 N N   . HIS A 1 173 ? 2.798   17.793  -26.257 1.00 97.07 173 A 1 
ATOM 1389 C CA  . HIS A 1 173 ? 3.239   17.178  -25.003 1.00 97.28 173 A 1 
ATOM 1390 C C   . HIS A 1 173 ? 2.689   15.752  -24.815 1.00 97.57 173 A 1 
ATOM 1391 O O   . HIS A 1 173 ? 3.387   14.841  -24.370 1.00 96.87 173 A 1 
ATOM 1392 C CB  . HIS A 1 173 ? 2.840   18.094  -23.836 1.00 96.75 173 A 1 
ATOM 1393 C CG  . HIS A 1 173 ? 3.588   17.760  -22.575 1.00 96.81 173 A 1 
ATOM 1394 N ND1 . HIS A 1 173 ? 4.966   17.767  -22.440 1.00 89.63 173 A 1 
ATOM 1395 C CD2 . HIS A 1 173 ? 3.055   17.394  -21.369 1.00 90.60 173 A 1 
ATOM 1396 C CE1 . HIS A 1 173 ? 5.247   17.417  -21.180 1.00 91.96 173 A 1 
ATOM 1397 N NE2 . HIS A 1 173 ? 4.120   17.182  -20.499 1.00 93.07 173 A 1 
ATOM 1398 N N   . GLY A 1 174 ? 1.434   15.522  -25.216 1.00 97.74 174 A 1 
ATOM 1399 C CA  . GLY A 1 174 ? 0.824   14.193  -25.246 1.00 97.74 174 A 1 
ATOM 1400 C C   . GLY A 1 174 ? 1.541   13.235  -26.199 1.00 98.12 174 A 1 
ATOM 1401 O O   . GLY A 1 174 ? 1.752   12.067  -25.844 1.00 97.76 174 A 1 
ATOM 1402 N N   . PHE A 1 175 ? 1.957   13.723  -27.380 1.00 97.89 175 A 1 
ATOM 1403 C CA  . PHE A 1 175 ? 2.726   12.942  -28.352 1.00 97.97 175 A 1 
ATOM 1404 C C   . PHE A 1 175 ? 4.038   12.435  -27.752 1.00 98.12 175 A 1 
ATOM 1405 O O   . PHE A 1 175 ? 4.302   11.238  -27.842 1.00 98.01 175 A 1 
ATOM 1406 C CB  . PHE A 1 175 ? 2.990   13.753  -29.630 1.00 97.96 175 A 1 
ATOM 1407 C CG  . PHE A 1 175 ? 3.997   13.091  -30.557 1.00 97.57 175 A 1 
ATOM 1408 C CD1 . PHE A 1 175 ? 5.346   13.504  -30.549 1.00 96.50 175 A 1 
ATOM 1409 C CD2 . PHE A 1 175 ? 3.602   12.026  -31.390 1.00 97.15 175 A 1 
ATOM 1410 C CE1 . PHE A 1 175 ? 6.292   12.866  -31.372 1.00 96.50 175 A 1 
ATOM 1411 C CE2 . PHE A 1 175 ? 4.546   11.389  -32.215 1.00 96.38 175 A 1 
ATOM 1412 C CZ  . PHE A 1 175 ? 5.891   11.809  -32.210 1.00 96.63 175 A 1 
ATOM 1413 N N   . ILE A 1 176 ? 4.839   13.274  -27.092 1.00 97.99 176 A 1 
ATOM 1414 C CA  . ILE A 1 176 ? 6.137   12.827  -26.564 1.00 97.89 176 A 1 
ATOM 1415 C C   . ILE A 1 176 ? 5.978   11.797  -25.448 1.00 98.11 176 A 1 
ATOM 1416 O O   . ILE A 1 176 ? 6.698   10.802  -25.437 1.00 97.95 176 A 1 
ATOM 1417 C CB  . ILE A 1 176 ? 7.047   14.012  -26.168 1.00 97.40 176 A 1 
ATOM 1418 C CG1 . ILE A 1 176 ? 8.518   13.578  -26.040 1.00 94.37 176 A 1 
ATOM 1419 C CG2 . ILE A 1 176 ? 6.615   14.708  -24.871 1.00 94.74 176 A 1 
ATOM 1420 C CD1 . ILE A 1 176 ? 9.117   13.062  -27.357 1.00 91.11 176 A 1 
ATOM 1421 N N   . GLY A 1 177 ? 4.980   11.953  -24.574 1.00 97.82 177 A 1 
ATOM 1422 C CA  . GLY A 1 177 ? 4.672   10.956  -23.546 1.00 97.58 177 A 1 
ATOM 1423 C C   . GLY A 1 177 ? 4.303   9.595   -24.143 1.00 97.86 177 A 1 
ATOM 1424 O O   . GLY A 1 177 ? 4.801   8.564   -23.699 1.00 97.40 177 A 1 
ATOM 1425 N N   . ALA A 1 178 ? 3.493   9.577   -25.204 1.00 98.00 178 A 1 
ATOM 1426 C CA  . ALA A 1 178 ? 3.155   8.356   -25.938 1.00 97.97 178 A 1 
ATOM 1427 C C   . ALA A 1 178 ? 4.373   7.776   -26.680 1.00 98.13 178 A 1 
ATOM 1428 O O   . ALA A 1 178 ? 4.623   6.572   -26.621 1.00 97.68 178 A 1 
ATOM 1429 C CB  . ALA A 1 178 ? 1.997   8.672   -26.898 1.00 97.78 178 A 1 
ATOM 1430 N N   . ARG A 1 179 ? 5.159   8.624   -27.337 1.00 98.16 179 A 1 
ATOM 1431 C CA  . ARG A 1 179 ? 6.347   8.216   -28.113 1.00 98.24 179 A 1 
ATOM 1432 C C   . ARG A 1 179 ? 7.449   7.602   -27.249 1.00 98.21 179 A 1 
ATOM 1433 O O   . ARG A 1 179 ? 8.119   6.682   -27.707 1.00 97.62 179 A 1 
ATOM 1434 C CB  . ARG A 1 179 ? 6.861   9.429   -28.909 1.00 98.18 179 A 1 
ATOM 1435 C CG  . ARG A 1 179 ? 8.124   9.145   -29.730 1.00 96.99 179 A 1 
ATOM 1436 C CD  . ARG A 1 179 ? 7.909   8.030   -30.767 1.00 95.73 179 A 1 
ATOM 1437 N NE  . ARG A 1 179 ? 9.162   7.671   -31.445 1.00 94.19 179 A 1 
ATOM 1438 C CZ  . ARG A 1 179 ? 10.094  6.854   -30.983 1.00 93.72 179 A 1 
ATOM 1439 N NH1 . ARG A 1 179 ? 10.008  6.282   -29.806 1.00 89.41 179 A 1 
ATOM 1440 N NH2 . ARG A 1 179 ? 11.151  6.590   -31.710 1.00 90.47 179 A 1 
ATOM 1441 N N   . MET A 1 180 ? 7.615   8.106   -26.032 1.00 97.93 180 A 1 
ATOM 1442 C CA  . MET A 1 180 ? 8.539   7.572   -25.027 1.00 97.62 180 A 1 
ATOM 1443 C C   . MET A 1 180 ? 7.971   6.361   -24.277 1.00 97.28 180 A 1 
ATOM 1444 O O   . MET A 1 180 ? 8.704   5.740   -23.517 1.00 95.66 180 A 1 
ATOM 1445 C CB  . MET A 1 180 ? 8.924   8.683   -24.040 1.00 97.80 180 A 1 
ATOM 1446 C CG  . MET A 1 180 ? 9.784   9.767   -24.697 1.00 97.37 180 A 1 
ATOM 1447 S SD  . MET A 1 180 ? 10.240  11.130  -23.603 1.00 96.74 180 A 1 
ATOM 1448 C CE  . MET A 1 180 ? 11.409  10.292  -22.494 1.00 92.38 180 A 1 
ATOM 1449 N N   . ARG A 1 181 ? 6.688   6.014   -24.487 1.00 96.93 181 A 1 
ATOM 1450 C CA  . ARG A 1 181 ? 5.966   4.975   -23.730 1.00 96.07 181 A 1 
ATOM 1451 C C   . ARG A 1 181 ? 6.036   5.203   -22.211 1.00 96.55 181 A 1 
ATOM 1452 O O   . ARG A 1 181 ? 6.071   4.251   -21.444 1.00 95.18 181 A 1 
ATOM 1453 C CB  . ARG A 1 181 ? 6.433   3.563   -24.130 1.00 95.12 181 A 1 
ATOM 1454 C CG  . ARG A 1 181 ? 6.327   3.285   -25.633 1.00 90.21 181 A 1 
ATOM 1455 C CD  . ARG A 1 181 ? 6.816   1.863   -25.916 1.00 82.12 181 A 1 
ATOM 1456 N NE  . ARG A 1 181 ? 6.712   1.518   -27.345 1.00 75.78 181 A 1 
ATOM 1457 C CZ  . ARG A 1 181 ? 7.023   0.354   -27.888 1.00 63.72 181 A 1 
ATOM 1458 N NH1 . ARG A 1 181 ? 7.494   -0.636  -27.181 1.00 56.18 181 A 1 
ATOM 1459 N NH2 . ARG A 1 181 ? 6.859   0.156   -29.168 1.00 58.31 181 A 1 
ATOM 1460 N N   . PHE A 1 182 ? 6.084   6.454   -21.793 1.00 95.60 182 A 1 
ATOM 1461 C CA  . PHE A 1 182 ? 6.204   6.792   -20.382 1.00 95.61 182 A 1 
ATOM 1462 C C   . PHE A 1 182 ? 4.858   6.577   -19.673 1.00 96.17 182 A 1 
ATOM 1463 O O   . PHE A 1 182 ? 3.859   7.189   -20.081 1.00 94.83 182 A 1 
ATOM 1464 C CB  . PHE A 1 182 ? 6.723   8.227   -20.237 1.00 94.06 182 A 1 
ATOM 1465 C CG  . PHE A 1 182 ? 7.320   8.511   -18.871 1.00 91.68 182 A 1 
ATOM 1466 C CD1 . PHE A 1 182 ? 6.499   8.619   -17.735 1.00 84.06 182 A 1 
ATOM 1467 C CD2 . PHE A 1 182 ? 8.713   8.649   -18.731 1.00 83.52 182 A 1 
ATOM 1468 C CE1 . PHE A 1 182 ? 7.068   8.848   -16.468 1.00 78.13 182 A 1 
ATOM 1469 C CE2 . PHE A 1 182 ? 9.280   8.886   -17.463 1.00 78.23 182 A 1 
ATOM 1470 C CZ  . PHE A 1 182 ? 8.455   8.983   -16.330 1.00 79.55 182 A 1 
ATOM 1471 N N   . PRO A 1 183 ? 4.783   5.733   -18.620 1.00 96.69 183 A 1 
ATOM 1472 C CA  . PRO A 1 183 ? 3.559   5.530   -17.851 1.00 96.33 183 A 1 
ATOM 1473 C C   . PRO A 1 183 ? 3.091   6.850   -17.222 1.00 97.09 183 A 1 
ATOM 1474 O O   . PRO A 1 183 ? 3.829   7.483   -16.471 1.00 96.23 183 A 1 
ATOM 1475 C CB  . PRO A 1 183 ? 3.891   4.481   -16.785 1.00 94.67 183 A 1 
ATOM 1476 C CG  . PRO A 1 183 ? 5.093   3.741   -17.368 1.00 91.79 183 A 1 
ATOM 1477 C CD  . PRO A 1 183 ? 5.825   4.846   -18.128 1.00 95.29 183 A 1 
ATOM 1478 N N   . ARG A 1 184 ? 1.859   7.281   -17.541 1.00 97.39 184 A 1 
ATOM 1479 C CA  . ARG A 1 184 ? 1.310   8.544   -17.022 1.00 97.69 184 A 1 
ATOM 1480 C C   . ARG A 1 184 ? -0.210  8.511   -16.952 1.00 98.14 184 A 1 
ATOM 1481 O O   . ARG A 1 184 ? -0.865  7.829   -17.743 1.00 97.51 184 A 1 
ATOM 1482 C CB  . ARG A 1 184 ? 1.819   9.734   -17.862 1.00 96.22 184 A 1 
ATOM 1483 C CG  . ARG A 1 184 ? 1.199   9.802   -19.262 1.00 94.29 184 A 1 
ATOM 1484 C CD  . ARG A 1 184 ? 1.956   10.786  -20.153 1.00 93.75 184 A 1 
ATOM 1485 N NE  . ARG A 1 184 ? 1.317   10.947  -21.468 1.00 91.53 184 A 1 
ATOM 1486 C CZ  . ARG A 1 184 ? 1.282   10.064  -22.459 1.00 92.46 184 A 1 
ATOM 1487 N NH1 . ARG A 1 184 ? 1.830   8.882   -22.367 1.00 83.74 184 A 1 
ATOM 1488 N NH2 . ARG A 1 184 ? 0.683   10.365  -23.572 1.00 85.47 184 A 1 
ATOM 1489 N N   . LYS A 1 185 ? -0.775  9.302   -16.043 1.00 98.19 185 A 1 
ATOM 1490 C CA  . LYS A 1 185 ? -2.204  9.634   -16.042 1.00 98.38 185 A 1 
ATOM 1491 C C   . LYS A 1 185 ? -2.440  10.800  -16.996 1.00 98.57 185 A 1 
ATOM 1492 O O   . LYS A 1 185 ? -1.650  11.732  -17.029 1.00 98.23 185 A 1 
ATOM 1493 C CB  . LYS A 1 185 ? -2.660  9.963   -14.613 1.00 98.03 185 A 1 
ATOM 1494 C CG  . LYS A 1 185 ? -4.172  10.236  -14.463 1.00 97.30 185 A 1 
ATOM 1495 C CD  . LYS A 1 185 ? -5.026  8.987   -14.729 1.00 95.69 185 A 1 
ATOM 1496 C CE  . LYS A 1 185 ? -6.468  9.162   -14.234 1.00 93.52 185 A 1 
ATOM 1497 N NZ  . LYS A 1 185 ? -7.100  7.844   -13.949 1.00 89.50 185 A 1 
ATOM 1498 N N   . VAL A 1 186 ? -3.547  10.773  -17.736 1.00 98.51 186 A 1 
ATOM 1499 C CA  . VAL A 1 186 ? -4.054  11.938  -18.476 1.00 98.50 186 A 1 
ATOM 1500 C C   . VAL A 1 186 ? -5.398  12.330  -17.878 1.00 98.49 186 A 1 
ATOM 1501 O O   . VAL A 1 186 ? -6.294  11.494  -17.768 1.00 98.24 186 A 1 
ATOM 1502 C CB  . VAL A 1 186 ? -4.145  11.676  -19.992 1.00 98.35 186 A 1 
ATOM 1503 C CG1 . VAL A 1 186 ? -4.617  12.934  -20.742 1.00 97.79 186 A 1 
ATOM 1504 C CG2 . VAL A 1 186 ? -2.785  11.263  -20.577 1.00 97.70 186 A 1 
ATOM 1505 N N   . VAL A 1 187 ? -5.526  13.591  -17.468 1.00 98.50 187 A 1 
ATOM 1506 C CA  . VAL A 1 187 ? -6.789  14.177  -16.999 1.00 98.53 187 A 1 
ATOM 1507 C C   . VAL A 1 187 ? -7.149  15.320  -17.935 1.00 98.46 187 A 1 
ATOM 1508 O O   . VAL A 1 187 ? -6.293  16.130  -18.259 1.00 98.21 187 A 1 
ATOM 1509 C CB  . VAL A 1 187 ? -6.700  14.637  -15.533 1.00 98.51 187 A 1 
ATOM 1510 C CG1 . VAL A 1 187 ? -7.982  15.353  -15.082 1.00 98.03 187 A 1 
ATOM 1511 C CG2 . VAL A 1 187 ? -6.502  13.429  -14.608 1.00 97.82 187 A 1 
ATOM 1512 N N   . VAL A 1 188 ? -8.399  15.360  -18.379 1.00 98.32 188 A 1 
ATOM 1513 C CA  . VAL A 1 188 ? -8.909  16.373  -19.309 1.00 98.23 188 A 1 
ATOM 1514 C C   . VAL A 1 188 ? -10.112 17.057  -18.683 1.00 98.17 188 A 1 
ATOM 1515 O O   . VAL A 1 188 ? -10.996 16.367  -18.162 1.00 97.79 188 A 1 
ATOM 1516 C CB  . VAL A 1 188 ? -9.303  15.762  -20.671 1.00 97.87 188 A 1 
ATOM 1517 C CG1 . VAL A 1 188 ? -9.687  16.848  -21.688 1.00 96.14 188 A 1 
ATOM 1518 C CG2 . VAL A 1 188 ? -8.175  14.913  -21.276 1.00 96.26 188 A 1 
ATOM 1519 N N   . GLY A 1 189 ? -10.165 18.383  -18.772 1.00 97.80 189 A 1 
ATOM 1520 C CA  . GLY A 1 189 ? -11.310 19.187  -18.348 1.00 97.58 189 A 1 
ATOM 1521 C C   . GLY A 1 189 ? -10.904 20.589  -17.903 1.00 97.66 189 A 1 
ATOM 1522 O O   . GLY A 1 189 ? -9.719  20.909  -17.841 1.00 97.07 189 A 1 
ATOM 1523 N N   . ASP A 1 190 ? -11.901 21.406  -17.589 1.00 97.32 190 A 1 
ATOM 1524 C CA  . ASP A 1 190 ? -11.686 22.721  -16.990 1.00 97.23 190 A 1 
ATOM 1525 C C   . ASP A 1 190 ? -11.085 22.567  -15.584 1.00 97.42 190 A 1 
ATOM 1526 O O   . ASP A 1 190 ? -11.521 21.718  -14.801 1.00 96.90 190 A 1 
ATOM 1527 C CB  . ASP A 1 190 ? -13.020 23.482  -16.968 1.00 96.52 190 A 1 
ATOM 1528 C CG  . ASP A 1 190 ? -12.834 24.920  -16.498 1.00 94.77 190 A 1 
ATOM 1529 O OD1 . ASP A 1 190 ? -12.645 25.095  -15.277 1.00 89.14 190 A 1 
ATOM 1530 O OD2 . ASP A 1 190 ? -12.840 25.812  -17.369 1.00 88.70 190 A 1 
ATOM 1531 N N   . TRP A 1 191 ? -10.058 23.348  -15.276 1.00 97.78 191 A 1 
ATOM 1532 C CA  . TRP A 1 191 ? -9.317  23.230  -14.016 1.00 97.85 191 A 1 
ATOM 1533 C C   . TRP A 1 191 ? -10.159 23.601  -12.789 1.00 97.80 191 A 1 
ATOM 1534 O O   . TRP A 1 191 ? -9.892  23.105  -11.693 1.00 97.23 191 A 1 
ATOM 1535 C CB  . TRP A 1 191 ? -8.062  24.106  -14.104 1.00 97.80 191 A 1 
ATOM 1536 C CG  . TRP A 1 191 ? -8.347  25.574  -14.201 1.00 97.81 191 A 1 
ATOM 1537 C CD1 . TRP A 1 191 ? -8.516  26.281  -15.341 1.00 97.26 191 A 1 
ATOM 1538 C CD2 . TRP A 1 191 ? -8.558  26.524  -13.115 1.00 97.74 191 A 1 
ATOM 1539 N NE1 . TRP A 1 191 ? -8.818  27.594  -15.042 1.00 96.84 191 A 1 
ATOM 1540 C CE2 . TRP A 1 191 ? -8.862  27.797  -13.680 1.00 97.32 191 A 1 
ATOM 1541 C CE3 . TRP A 1 191 ? -8.528  26.436  -11.710 1.00 97.13 191 A 1 
ATOM 1542 C CZ2 . TRP A 1 191 ? -9.133  28.925  -12.890 1.00 96.60 191 A 1 
ATOM 1543 C CZ3 . TRP A 1 191 ? -8.794  27.560  -10.908 1.00 96.39 191 A 1 
ATOM 1544 C CH2 . TRP A 1 191 ? -9.098  28.800  -11.498 1.00 95.88 191 A 1 
ATOM 1545 N N   . GLY A 1 192 ? -11.182 24.426  -12.963 1.00 97.73 192 A 1 
ATOM 1546 C CA  . GLY A 1 192 ? -12.110 24.834  -11.906 1.00 97.29 192 A 1 
ATOM 1547 C C   . GLY A 1 192 ? -13.223 23.819  -11.633 1.00 97.22 192 A 1 
ATOM 1548 O O   . GLY A 1 192 ? -13.831 23.842  -10.558 1.00 96.02 192 A 1 
ATOM 1549 N N   . ASP A 1 193 ? -13.484 22.891  -12.564 1.00 97.37 193 A 1 
ATOM 1550 C CA  . ASP A 1 193 ? -14.565 21.919  -12.423 1.00 97.22 193 A 1 
ATOM 1551 C C   . ASP A 1 193 ? -14.219 20.790  -11.433 1.00 97.29 193 A 1 
ATOM 1552 O O   . ASP A 1 193 ? -13.104 20.269  -11.343 1.00 96.90 193 A 1 
ATOM 1553 C CB  . ASP A 1 193 ? -14.975 21.336  -13.787 1.00 96.81 193 A 1 
ATOM 1554 C CG  . ASP A 1 193 ? -15.874 22.222  -14.661 1.00 95.37 193 A 1 
ATOM 1555 O OD1 . ASP A 1 193 ? -16.508 23.182  -14.166 1.00 93.02 193 A 1 
ATOM 1556 O OD2 . ASP A 1 193 ? -16.049 21.848  -15.843 1.00 92.67 193 A 1 
ATOM 1557 N N   . GLU A 1 194 ? -15.239 20.317  -10.732 1.00 94.97 194 A 1 
ATOM 1558 C CA  . GLU A 1 194 ? -15.116 19.245  -9.737  1.00 94.49 194 A 1 
ATOM 1559 C C   . GLU A 1 194 ? -14.639 17.911  -10.343 1.00 94.66 194 A 1 
ATOM 1560 O O   . GLU A 1 194 ? -13.857 17.181  -9.731  1.00 94.28 194 A 1 
ATOM 1561 C CB  . GLU A 1 194 ? -16.490 19.075  -9.075  1.00 93.23 194 A 1 
ATOM 1562 C CG  . GLU A 1 194 ? -16.473 18.037  -7.948  1.00 90.07 194 A 1 
ATOM 1563 C CD  . GLU A 1 194 ? -17.830 17.888  -7.252  1.00 89.59 194 A 1 
ATOM 1564 O OE1 . GLU A 1 194 ? -17.966 16.887  -6.512  1.00 83.00 194 A 1 
ATOM 1565 O OE2 . GLU A 1 194 ? -18.724 18.722  -7.447  1.00 84.52 194 A 1 
ATOM 1566 N N   . LYS A 1 195 ? -15.100 17.569  -11.550 1.00 95.83 195 A 1 
ATOM 1567 C CA  . LYS A 1 195 ? -14.812 16.280  -12.198 1.00 95.63 195 A 1 
ATOM 1568 C C   . LYS A 1 195 ? -13.320 16.064  -12.487 1.00 96.09 195 A 1 
ATOM 1569 O O   . LYS A 1 195 ? -12.811 15.021  -12.073 1.00 95.99 195 A 1 
ATOM 1570 C CB  . LYS A 1 195 ? -15.721 16.120  -13.431 1.00 95.49 195 A 1 
ATOM 1571 C CG  . LYS A 1 195 ? -15.535 14.777  -14.155 1.00 89.99 195 A 1 
ATOM 1572 C CD  . LYS A 1 195 ? -16.482 14.707  -15.359 1.00 87.00 195 A 1 
ATOM 1573 C CE  . LYS A 1 195 ? -16.370 13.371  -16.098 1.00 80.91 195 A 1 
ATOM 1574 N NZ  . LYS A 1 195 ? -17.339 13.295  -17.226 1.00 72.84 195 A 1 
ATOM 1575 N N   . PRO A 1 196 ? -12.585 16.967  -13.167 1.00 97.18 196 A 1 
ATOM 1576 C CA  . PRO A 1 196 ? -11.140 16.823  -13.339 1.00 97.46 196 A 1 
ATOM 1577 C C   . PRO A 1 196 ? -10.394 16.903  -12.003 1.00 97.58 196 A 1 
ATOM 1578 O O   . PRO A 1 196 ? -9.501  16.085  -11.781 1.00 97.36 196 A 1 
ATOM 1579 C CB  . PRO A 1 196 ? -10.716 17.920  -14.319 1.00 97.15 196 A 1 
ATOM 1580 C CG  . PRO A 1 196 ? -11.809 18.973  -14.176 1.00 95.04 196 A 1 
ATOM 1581 C CD  . PRO A 1 196 ? -13.049 18.139  -13.888 1.00 97.10 196 A 1 
ATOM 1582 N N   . GLN A 1 197 ? -10.795 17.769  -11.074 1.00 96.71 197 A 1 
ATOM 1583 C CA  . GLN A 1 197 ? -10.179 17.854  -9.747  1.00 96.52 197 A 1 
ATOM 1584 C C   . GLN A 1 197 ? -10.291 16.534  -8.971  1.00 96.12 197 A 1 
ATOM 1585 O O   . GLN A 1 197 ? -9.298  16.067  -8.413  1.00 96.18 197 A 1 
ATOM 1586 C CB  . GLN A 1 197 ? -10.807 18.995  -8.937  1.00 96.75 197 A 1 
ATOM 1587 C CG  . GLN A 1 197 ? -10.425 20.391  -9.454  1.00 96.48 197 A 1 
ATOM 1588 C CD  . GLN A 1 197 ? -10.983 21.497  -8.563  1.00 96.45 197 A 1 
ATOM 1589 O OE1 . GLN A 1 197 ? -11.441 21.269  -7.448  1.00 93.57 197 A 1 
ATOM 1590 N NE2 . GLN A 1 197 ? -10.962 22.730  -9.008  1.00 92.83 197 A 1 
ATOM 1591 N N   . LYS A 1 198 ? -11.441 15.859  -8.987  1.00 95.52 198 A 1 
ATOM 1592 C CA  . LYS A 1 198 ? -11.606 14.522  -8.388  1.00 94.91 198 A 1 
ATOM 1593 C C   . LYS A 1 198 ? -10.690 13.474  -9.023  1.00 95.51 198 A 1 
ATOM 1594 O O   . LYS A 1 198 ? -10.157 12.629  -8.311  1.00 95.47 198 A 1 
ATOM 1595 C CB  . LYS A 1 198 ? -13.072 14.071  -8.485  1.00 94.61 198 A 1 
ATOM 1596 C CG  . LYS A 1 198 ? -13.936 14.709  -7.387  1.00 92.72 198 A 1 
ATOM 1597 C CD  . LYS A 1 198 ? -15.396 14.241  -7.505  1.00 88.91 198 A 1 
ATOM 1598 C CE  . LYS A 1 198 ? -16.151 14.619  -6.235  1.00 84.98 198 A 1 
ATOM 1599 N NZ  . LYS A 1 198 ? -17.597 14.317  -6.320  1.00 77.90 198 A 1 
ATOM 1600 N N   . LYS A 1 199 ? -10.466 13.525  -10.345 1.00 95.23 199 A 1 
ATOM 1601 C CA  . LYS A 1 199 ? -9.527  12.616  -11.030 1.00 95.86 199 A 1 
ATOM 1602 C C   . LYS A 1 199 ? -8.071  12.878  -10.631 1.00 96.48 199 A 1 
ATOM 1603 O O   . LYS A 1 199 ? -7.317  11.924  -10.462 1.00 96.89 199 A 1 
ATOM 1604 C CB  . LYS A 1 199 ? -9.673  12.723  -12.552 1.00 96.71 199 A 1 
ATOM 1605 C CG  . LYS A 1 199 ? -10.989 12.145  -13.082 1.00 96.08 199 A 1 
ATOM 1606 C CD  . LYS A 1 199 ? -11.014 12.292  -14.609 1.00 94.27 199 A 1 
ATOM 1607 C CE  . LYS A 1 199 ? -12.262 11.641  -15.203 1.00 91.08 199 A 1 
ATOM 1608 N NZ  . LYS A 1 199 ? -12.188 11.619  -16.685 1.00 84.50 199 A 1 
ATOM 1609 N N   . ILE A 1 200 ? -7.683  14.149  -10.470 1.00 96.89 200 A 1 
ATOM 1610 C CA  . ILE A 1 200 ? -6.353  14.529  -9.971  1.00 97.28 200 A 1 
ATOM 1611 C C   . ILE A 1 200 ? -6.187  14.041  -8.529  1.00 97.13 200 A 1 
ATOM 1612 O O   . ILE A 1 200 ? -5.203  13.368  -8.233  1.00 97.19 200 A 1 
ATOM 1613 C CB  . ILE A 1 200 ? -6.121  16.054  -10.106 1.00 97.79 200 A 1 
ATOM 1614 C CG1 . ILE A 1 200 ? -6.096  16.472  -11.597 1.00 97.51 200 A 1 
ATOM 1615 C CG2 . ILE A 1 200 ? -4.799  16.468  -9.429  1.00 97.65 200 A 1 
ATOM 1616 C CD1 . ILE A 1 200 ? -6.203  17.985  -11.816 1.00 97.03 200 A 1 
ATOM 1617 N N   . ALA A 1 201 ? -7.170  14.279  -7.664  1.00 96.76 201 A 1 
ATOM 1618 C CA  . ALA A 1 201 ? -7.164  13.829  -6.274  1.00 95.94 201 A 1 
ATOM 1619 C C   . ALA A 1 201 ? -7.055  12.296  -6.148  1.00 95.93 201 A 1 
ATOM 1620 O O   . ALA A 1 201 ? -6.291  11.792  -5.325  1.00 95.88 201 A 1 
ATOM 1621 C CB  . ALA A 1 201 ? -8.438  14.355  -5.603  1.00 95.31 201 A 1 
ATOM 1622 N N   . ALA A 1 202 ? -7.763  11.547  -6.992  1.00 95.74 202 A 1 
ATOM 1623 C CA  . ALA A 1 202 ? -7.657  10.090  -7.067  1.00 95.83 202 A 1 
ATOM 1624 C C   . ALA A 1 202 ? -6.243  9.640   -7.474  1.00 96.23 202 A 1 
ATOM 1625 O O   . ALA A 1 202 ? -5.644  8.790   -6.812  1.00 96.28 202 A 1 
ATOM 1626 C CB  . ALA A 1 202 ? -8.726  9.581   -8.044  1.00 95.82 202 A 1 
ATOM 1627 N N   . TRP A 1 203 ? -5.664  10.263  -8.510  1.00 96.94 203 A 1 
ATOM 1628 C CA  . TRP A 1 203 ? -4.291  9.980   -8.925  1.00 97.74 203 A 1 
ATOM 1629 C C   . TRP A 1 203 ? -3.262  10.352  -7.849  1.00 97.84 203 A 1 
ATOM 1630 O O   . TRP A 1 203 ? -2.303  9.605   -7.649  1.00 97.92 203 A 1 
ATOM 1631 C CB  . TRP A 1 203 ? -3.996  10.692  -10.242 1.00 98.14 203 A 1 
ATOM 1632 C CG  . TRP A 1 203 ? -2.558  10.638  -10.643 1.00 98.18 203 A 1 
ATOM 1633 C CD1 . TRP A 1 203 ? -1.951  9.624   -11.295 1.00 98.00 203 A 1 
ATOM 1634 C CD2 . TRP A 1 203 ? -1.515  11.616  -10.357 1.00 98.32 203 A 1 
ATOM 1635 N NE1 . TRP A 1 203 ? -0.611  9.909   -11.448 1.00 98.05 203 A 1 
ATOM 1636 C CE2 . TRP A 1 203 ? -0.289  11.125  -10.890 1.00 98.22 203 A 1 
ATOM 1637 C CE3 . TRP A 1 203 ? -1.487  12.872  -9.708  1.00 98.31 203 A 1 
ATOM 1638 C CZ2 . TRP A 1 203 ? 0.911   11.852  -10.792 1.00 98.10 203 A 1 
ATOM 1639 C CZ3 . TRP A 1 203 ? -0.288  13.603  -9.603  1.00 98.00 203 A 1 
ATOM 1640 C CH2 . TRP A 1 203 ? 0.905   13.100  -10.146 1.00 97.85 203 A 1 
ATOM 1641 N N   . MET A 1 204 ? -3.461  11.450  -7.112  1.00 97.17 204 A 1 
ATOM 1642 C CA  . MET A 1 204 ? -2.599  11.827  -5.982  1.00 96.87 204 A 1 
ATOM 1643 C C   . MET A 1 204 ? -2.532  10.715  -4.931  1.00 96.55 204 A 1 
ATOM 1644 O O   . MET A 1 204 ? -1.446  10.400  -4.448  1.00 96.47 204 A 1 
ATOM 1645 C CB  . MET A 1 204 ? -3.105  13.114  -5.323  1.00 97.12 204 A 1 
ATOM 1646 C CG  . MET A 1 204 ? -2.809  14.385  -6.123  1.00 96.83 204 A 1 
ATOM 1647 S SD  . MET A 1 204 ? -3.467  15.858  -5.304  1.00 96.42 204 A 1 
ATOM 1648 C CE  . MET A 1 204 ? -2.609  17.147  -6.225  1.00 94.67 204 A 1 
ATOM 1649 N N   . ARG A 1 205 ? -3.646  10.048  -4.625  1.00 96.39 205 A 1 
ATOM 1650 C CA  . ARG A 1 205 ? -3.667  8.895   -3.708  1.00 96.01 205 A 1 
ATOM 1651 C C   . ARG A 1 205 ? -2.832  7.733   -4.242  1.00 96.37 205 A 1 
ATOM 1652 O O   . ARG A 1 205 ? -2.041  7.169   -3.491  1.00 96.20 205 A 1 
ATOM 1653 C CB  . ARG A 1 205 ? -5.106  8.438   -3.420  1.00 95.21 205 A 1 
ATOM 1654 C CG  . ARG A 1 205 ? -5.892  9.504   -2.645  1.00 93.76 205 A 1 
ATOM 1655 C CD  . ARG A 1 205 ? -7.293  9.007   -2.281  1.00 92.42 205 A 1 
ATOM 1656 N NE  . ARG A 1 205 ? -8.054  10.053  -1.574  1.00 90.98 205 A 1 
ATOM 1657 C CZ  . ARG A 1 205 ? -7.881  10.451  -0.319  1.00 90.31 205 A 1 
ATOM 1658 N NH1 . ARG A 1 205 ? -7.012  9.912   0.488   1.00 86.75 205 A 1 
ATOM 1659 N NH2 . ARG A 1 205 ? -8.595  11.424  0.156   1.00 87.75 205 A 1 
ATOM 1660 N N   . ALA A 1 206 ? -2.942  7.422   -5.533  1.00 96.60 206 A 1 
ATOM 1661 C CA  . ALA A 1 206 ? -2.112  6.397   -6.170  1.00 97.31 206 A 1 
ATOM 1662 C C   . ALA A 1 206 ? -0.611  6.747   -6.126  1.00 97.47 206 A 1 
ATOM 1663 O O   . ALA A 1 206 ? 0.219   5.892   -5.819  1.00 97.50 206 A 1 
ATOM 1664 C CB  . ALA A 1 206 ? -2.592  6.202   -7.612  1.00 97.64 206 A 1 
ATOM 1665 N N   . ALA A 1 207 ? -0.260  8.009   -6.382  1.00 97.50 207 A 1 
ATOM 1666 C CA  . ALA A 1 207 ? 1.119   8.486   -6.338  1.00 97.64 207 A 1 
ATOM 1667 C C   . ALA A 1 207 ? 1.707   8.452   -4.916  1.00 97.22 207 A 1 
ATOM 1668 O O   . ALA A 1 207 ? 2.849   8.034   -4.738  1.00 96.97 207 A 1 
ATOM 1669 C CB  . ALA A 1 207 ? 1.155   9.891   -6.946  1.00 97.98 207 A 1 
ATOM 1670 N N   . VAL A 1 208 ? 0.918   8.815   -3.895  1.00 97.05 208 A 1 
ATOM 1671 C CA  . VAL A 1 208 ? 1.297   8.647   -2.483  1.00 96.48 208 A 1 
ATOM 1672 C C   . VAL A 1 208 ? 1.457   7.170   -2.139  1.00 96.22 208 A 1 
ATOM 1673 O O   . VAL A 1 208 ? 2.446   6.807   -1.512  1.00 95.62 208 A 1 
ATOM 1674 C CB  . VAL A 1 208 ? 0.292   9.342   -1.548  1.00 95.76 208 A 1 
ATOM 1675 C CG1 . VAL A 1 208 ? 0.488   8.958   -0.079  1.00 93.92 208 A 1 
ATOM 1676 C CG2 . VAL A 1 208 ? 0.477   10.861  -1.670  1.00 93.99 208 A 1 
ATOM 1677 N N   . GLY A 1 209 ? 0.555   6.303   -2.610  1.00 96.42 209 A 1 
ATOM 1678 C CA  . GLY A 1 209 ? 0.708   4.855   -2.485  1.00 96.37 209 A 1 
ATOM 1679 C C   . GLY A 1 209 ? 2.025   4.349   -3.078  1.00 96.65 209 A 1 
ATOM 1680 O O   . GLY A 1 209 ? 2.703   3.536   -2.461  1.00 96.53 209 A 1 
ATOM 1681 N N   . ALA A 1 210 ? 2.451   4.873   -4.232  1.00 97.50 210 A 1 
ATOM 1682 C CA  . ALA A 1 210 ? 3.735   4.518   -4.834  1.00 97.41 210 A 1 
ATOM 1683 C C   . ALA A 1 210 ? 4.944   5.028   -4.026  1.00 97.03 210 A 1 
ATOM 1684 O O   . ALA A 1 210 ? 5.960   4.338   -3.975  1.00 96.34 210 A 1 
ATOM 1685 C CB  . ALA A 1 210 ? 3.761   5.032   -6.274  1.00 97.52 210 A 1 
ATOM 1686 N N   . ALA A 1 211 ? 4.846   6.204   -3.393  1.00 96.72 211 A 1 
ATOM 1687 C CA  . ALA A 1 211 ? 5.888   6.705   -2.495  1.00 95.97 211 A 1 
ATOM 1688 C C   . ALA A 1 211 ? 6.010   5.817   -1.247  1.00 95.62 211 A 1 
ATOM 1689 O O   . ALA A 1 211 ? 7.092   5.327   -0.952  1.00 94.48 211 A 1 
ATOM 1690 C CB  . ALA A 1 211 ? 5.595   8.171   -2.151  1.00 95.52 211 A 1 
ATOM 1691 N N   . VAL A 1 212 ? 4.880   5.519   -0.588  1.00 95.84 212 A 1 
ATOM 1692 C CA  . VAL A 1 212 ? 4.804   4.624   0.579   1.00 95.48 212 A 1 
ATOM 1693 C C   . VAL A 1 212 ? 5.297   3.213   0.246   1.00 96.22 212 A 1 
ATOM 1694 O O   . VAL A 1 212 ? 6.008   2.606   1.040   1.00 95.81 212 A 1 
ATOM 1695 C CB  . VAL A 1 212 ? 3.351   4.586   1.092   1.00 94.17 212 A 1 
ATOM 1696 C CG1 . VAL A 1 212 ? 3.096   3.488   2.119   1.00 91.21 212 A 1 
ATOM 1697 C CG2 . VAL A 1 212 ? 2.970   5.927   1.741   1.00 91.41 212 A 1 
ATOM 1698 N N   . SER A 1 213 ? 4.946   2.691   -0.931  1.00 96.79 213 A 1 
ATOM 1699 C CA  . SER A 1 213 ? 5.339   1.353   -1.386  1.00 97.05 213 A 1 
ATOM 1700 C C   . SER A 1 213 ? 6.854   1.155   -1.356  1.00 96.88 213 A 1 
ATOM 1701 O O   . SER A 1 213 ? 7.312   0.106   -0.920  1.00 96.24 213 A 1 
ATOM 1702 C CB  . SER A 1 213 ? 4.825   1.138   -2.809  1.00 97.05 213 A 1 
ATOM 1703 O OG  . SER A 1 213 ? 4.852   -0.218  -3.193  1.00 93.82 213 A 1 
ATOM 1704 N N   . ARG A 1 214 ? 7.629   2.166   -1.772  1.00 96.15 214 A 1 
ATOM 1705 C CA  . ARG A 1 214 ? 9.096   2.069   -1.889  1.00 95.38 214 A 1 
ATOM 1706 C C   . ARG A 1 214 ? 9.809   1.851   -0.557  1.00 95.57 214 A 1 
ATOM 1707 O O   . ARG A 1 214 ? 10.885  1.266   -0.553  1.00 94.29 214 A 1 
ATOM 1708 C CB  . ARG A 1 214 ? 9.647   3.326   -2.566  1.00 94.45 214 A 1 
ATOM 1709 C CG  . ARG A 1 214 ? 9.263   3.384   -4.050  1.00 88.62 214 A 1 
ATOM 1710 C CD  . ARG A 1 214 ? 9.762   4.694   -4.653  1.00 81.72 214 A 1 
ATOM 1711 N NE  . ARG A 1 214 ? 9.349   4.823   -6.065  1.00 75.95 214 A 1 
ATOM 1712 C CZ  . ARG A 1 214 ? 8.712   5.844   -6.609  1.00 65.92 214 A 1 
ATOM 1713 N NH1 . ARG A 1 214 ? 8.339   6.885   -5.918  1.00 60.02 214 A 1 
ATOM 1714 N NH2 . ARG A 1 214 ? 8.435   5.835   -7.884  1.00 61.16 214 A 1 
ATOM 1715 N N   . ASP A 1 215 ? 9.197   2.276   0.543   1.00 94.89 215 A 1 
ATOM 1716 C CA  . ASP A 1 215 ? 9.767   2.173   1.891   1.00 94.07 215 A 1 
ATOM 1717 C C   . ASP A 1 215 ? 9.045   1.124   2.758   1.00 95.29 215 A 1 
ATOM 1718 O O   . ASP A 1 215 ? 9.341   0.968   3.942   1.00 93.91 215 A 1 
ATOM 1719 C CB  . ASP A 1 215 ? 9.761   3.567   2.542   1.00 91.65 215 A 1 
ATOM 1720 C CG  . ASP A 1 215 ? 10.610  4.591   1.777   1.00 86.59 215 A 1 
ATOM 1721 O OD1 . ASP A 1 215 ? 11.693  4.210   1.277   1.00 81.64 215 A 1 
ATOM 1722 O OD2 . ASP A 1 215 ? 10.169  5.759   1.704   1.00 80.25 215 A 1 
ATOM 1723 N N   . LEU A 1 216 ? 8.087   0.387   2.184   1.00 96.17 216 A 1 
ATOM 1724 C CA  . LEU A 1 216 ? 7.261   -0.558  2.929   1.00 96.98 216 A 1 
ATOM 1725 C C   . LEU A 1 216 ? 8.067   -1.782  3.385   1.00 97.52 216 A 1 
ATOM 1726 O O   . LEU A 1 216 ? 8.675   -2.496  2.585   1.00 97.19 216 A 1 
ATOM 1727 C CB  . LEU A 1 216 ? 6.042   -0.956  2.080   1.00 96.63 216 A 1 
ATOM 1728 C CG  . LEU A 1 216 ? 5.045   -1.870  2.814   1.00 95.10 216 A 1 
ATOM 1729 C CD1 . LEU A 1 216 ? 4.386   -1.180  4.006   1.00 91.72 216 A 1 
ATOM 1730 C CD2 . LEU A 1 216 ? 3.935   -2.280  1.850   1.00 91.35 216 A 1 
ATOM 1731 N N   . LYS A 1 217 ? 7.999   -2.057  4.691   1.00 97.70 217 A 1 
ATOM 1732 C CA  . LYS A 1 217 ? 8.589   -3.251  5.305   1.00 97.70 217 A 1 
ATOM 1733 C C   . LYS A 1 217 ? 7.509   -4.167  5.869   1.00 97.83 217 A 1 
ATOM 1734 O O   . LYS A 1 217 ? 6.591   -3.712  6.552   1.00 97.55 217 A 1 
ATOM 1735 C CB  . LYS A 1 217 ? 9.589   -2.863  6.391   1.00 97.41 217 A 1 
ATOM 1736 C CG  . LYS A 1 217 ? 10.728  -1.971  5.888   1.00 96.39 217 A 1 
ATOM 1737 C CD  . LYS A 1 217 ? 11.704  -1.754  7.039   1.00 94.92 217 A 1 
ATOM 1738 C CE  . LYS A 1 217 ? 12.816  -0.783  6.677   1.00 90.89 217 A 1 
ATOM 1739 N NZ  . LYS A 1 217 ? 13.659  -0.546  7.879   1.00 85.97 217 A 1 
ATOM 1740 N N   . VAL A 1 218 ? 7.656   -5.468  5.609   1.00 98.25 218 A 1 
ATOM 1741 C CA  . VAL A 1 218 ? 6.761   -6.530  6.082   1.00 98.46 218 A 1 
ATOM 1742 C C   . VAL A 1 218 ? 7.532   -7.469  7.002   1.00 98.49 218 A 1 
ATOM 1743 O O   . VAL A 1 218 ? 8.527   -8.080  6.591   1.00 98.27 218 A 1 
ATOM 1744 C CB  . VAL A 1 218 ? 6.123   -7.312  4.919   1.00 98.43 218 A 1 
ATOM 1745 C CG1 . VAL A 1 218 ? 5.035   -8.258  5.445   1.00 97.93 218 A 1 
ATOM 1746 C CG2 . VAL A 1 218 ? 5.491   -6.392  3.867   1.00 97.76 218 A 1 
ATOM 1747 N N   . MET A 1 219 ? 7.053   -7.608  8.240   1.00 98.50 219 A 1 
ATOM 1748 C CA  . MET A 1 219 ? 7.547   -8.570  9.218   1.00 98.57 219 A 1 
ATOM 1749 C C   . MET A 1 219 ? 6.732   -9.857  9.145   1.00 98.61 219 A 1 
ATOM 1750 O O   . MET A 1 219 ? 5.521   -9.856  9.360   1.00 98.38 219 A 1 
ATOM 1751 C CB  . MET A 1 219 ? 7.501   -7.948  10.616  1.00 98.45 219 A 1 
ATOM 1752 C CG  . MET A 1 219 ? 8.071   -8.897  11.679  1.00 97.92 219 A 1 
ATOM 1753 S SD  . MET A 1 219 ? 8.267   -8.169  13.324  1.00 97.65 219 A 1 
ATOM 1754 C CE  . MET A 1 219 ? 9.637   -7.030  13.019  1.00 94.89 219 A 1 
ATOM 1755 N N   . ARG A 1 220 ? 7.386   -10.968 8.882   1.00 98.49 220 A 1 
ATOM 1756 C CA  . ARG A 1 220 ? 6.762   -12.293 8.860   1.00 98.49 220 A 1 
ATOM 1757 C C   . ARG A 1 220 ? 7.110   -13.024 10.154  1.00 98.46 220 A 1 
ATOM 1758 O O   . ARG A 1 220 ? 8.282   -13.348 10.369  1.00 97.94 220 A 1 
ATOM 1759 C CB  . ARG A 1 220 ? 7.217   -13.080 7.624   1.00 98.35 220 A 1 
ATOM 1760 C CG  . ARG A 1 220 ? 6.913   -12.340 6.311   1.00 97.00 220 A 1 
ATOM 1761 C CD  . ARG A 1 220 ? 7.425   -13.118 5.108   1.00 96.21 220 A 1 
ATOM 1762 N NE  . ARG A 1 220 ? 6.677   -14.371 4.896   1.00 93.88 220 A 1 
ATOM 1763 C CZ  . ARG A 1 220 ? 7.156   -15.589 4.696   1.00 94.71 220 A 1 
ATOM 1764 N NH1 . ARG A 1 220 ? 8.418   -15.873 4.663   1.00 88.76 220 A 1 
ATOM 1765 N NH2 . ARG A 1 220 ? 6.335   -16.572 4.517   1.00 90.08 220 A 1 
ATOM 1766 N N   . PHE A 1 221 ? 6.121   -13.287 11.001  1.00 97.86 221 A 1 
ATOM 1767 C CA  . PHE A 1 221 ? 6.273   -14.152 12.168  1.00 97.53 221 A 1 
ATOM 1768 C C   . PHE A 1 221 ? 6.149   -15.610 11.719  1.00 96.96 221 A 1 
ATOM 1769 O O   . PHE A 1 221 ? 5.041   -16.105 11.506  1.00 95.27 221 A 1 
ATOM 1770 C CB  . PHE A 1 221 ? 5.245   -13.775 13.245  1.00 97.37 221 A 1 
ATOM 1771 C CG  . PHE A 1 221 ? 5.402   -12.372 13.789  1.00 97.68 221 A 1 
ATOM 1772 C CD1 . PHE A 1 221 ? 6.530   -12.037 14.563  1.00 96.76 221 A 1 
ATOM 1773 C CD2 . PHE A 1 221 ? 4.418   -11.399 13.535  1.00 97.00 221 A 1 
ATOM 1774 C CE1 . PHE A 1 221 ? 6.669   -10.740 15.082  1.00 96.64 221 A 1 
ATOM 1775 C CE2 . PHE A 1 221 ? 4.557   -10.103 14.057  1.00 96.59 221 A 1 
ATOM 1776 C CZ  . PHE A 1 221 ? 5.681   -9.772  14.834  1.00 97.03 221 A 1 
ATOM 1777 N N   . GLY A 1 222 ? 7.283   -16.275 11.542  1.00 96.19 222 A 1 
ATOM 1778 C CA  . GLY A 1 222 ? 7.351   -17.610 10.947  1.00 95.95 222 A 1 
ATOM 1779 C C   . GLY A 1 222 ? 7.243   -17.585 9.423   1.00 96.66 222 A 1 
ATOM 1780 O O   . GLY A 1 222 ? 7.484   -16.563 8.776   1.00 94.90 222 A 1 
ATOM 1781 N N   . ASP A 1 223 ? 6.923   -18.727 8.835   1.00 95.39 223 A 1 
ATOM 1782 C CA  . ASP A 1 223 ? 6.804   -18.891 7.383   1.00 95.50 223 A 1 
ATOM 1783 C C   . ASP A 1 223 ? 5.339   -18.954 6.917   1.00 95.44 223 A 1 
ATOM 1784 O O   . ASP A 1 223 ? 4.411   -18.843 7.724   1.00 92.49 223 A 1 
ATOM 1785 C CB  . ASP A 1 223 ? 7.631   -20.111 6.929   1.00 94.28 223 A 1 
ATOM 1786 C CG  . ASP A 1 223 ? 8.187   -19.971 5.503   1.00 92.21 223 A 1 
ATOM 1787 O OD1 . ASP A 1 223 ? 7.814   -18.992 4.805   1.00 88.37 223 A 1 
ATOM 1788 O OD2 . ASP A 1 223 ? 9.072   -20.774 5.149   1.00 87.64 223 A 1 
ATOM 1789 N N   . ASN A 1 224 ? 5.137   -19.142 5.609   1.00 95.53 224 A 1 
ATOM 1790 C CA  . ASN A 1 224 ? 3.836   -19.400 5.008   1.00 95.72 224 A 1 
ATOM 1791 C C   . ASN A 1 224 ? 3.210   -20.687 5.573   1.00 95.56 224 A 1 
ATOM 1792 O O   . ASN A 1 224 ? 3.913   -21.613 5.997   1.00 92.07 224 A 1 
ATOM 1793 C CB  . ASN A 1 224 ? 3.972   -19.501 3.477   1.00 94.42 224 A 1 
ATOM 1794 C CG  . ASN A 1 224 ? 4.460   -18.224 2.815   1.00 92.72 224 A 1 
ATOM 1795 O OD1 . ASN A 1 224 ? 5.525   -17.699 3.099   1.00 84.14 224 A 1 
ATOM 1796 N ND2 . ASN A 1 224 ? 3.706   -17.683 1.897   1.00 85.39 224 A 1 
ATOM 1797 N N   . MET A 1 225 ? 1.893   -20.773 5.516   1.00 94.71 225 A 1 
ATOM 1798 C CA  . MET A 1 225 ? 1.201   -22.044 5.688   1.00 94.51 225 A 1 
ATOM 1799 C C   . MET A 1 225 ? 1.733   -23.054 4.665   1.00 95.01 225 A 1 
ATOM 1800 O O   . MET A 1 225 ? 1.870   -22.749 3.479   1.00 94.55 225 A 1 
ATOM 1801 C CB  . MET A 1 225 ? -0.311  -21.847 5.569   1.00 93.27 225 A 1 
ATOM 1802 C CG  . MET A 1 225 ? -1.069  -23.157 5.800   1.00 90.84 225 A 1 
ATOM 1803 S SD  . MET A 1 225 ? -2.840  -22.948 6.007   1.00 88.19 225 A 1 
ATOM 1804 C CE  . MET A 1 225 ? -3.384  -24.664 5.944   1.00 80.90 225 A 1 
ATOM 1805 N N   . ARG A 1 226 ? 2.061   -24.251 5.132   1.00 95.72 226 A 1 
ATOM 1806 C CA  . ARG A 1 226 ? 2.646   -25.289 4.273   1.00 95.98 226 A 1 
ATOM 1807 C C   . ARG A 1 226 ? 1.689   -25.675 3.152   1.00 96.51 226 A 1 
ATOM 1808 O O   . ARG A 1 226 ? 0.497   -25.827 3.390   1.00 95.82 226 A 1 
ATOM 1809 C CB  . ARG A 1 226 ? 3.030   -26.522 5.104   1.00 95.12 226 A 1 
ATOM 1810 C CG  . ARG A 1 226 ? 4.210   -26.233 6.041   1.00 91.35 226 A 1 
ATOM 1811 C CD  . ARG A 1 226 ? 4.612   -27.485 6.833   1.00 87.23 226 A 1 
ATOM 1812 N NE  . ARG A 1 226 ? 3.592   -27.877 7.827   1.00 80.28 226 A 1 
ATOM 1813 C CZ  . ARG A 1 226 ? 3.450   -27.387 9.051   1.00 75.56 226 A 1 
ATOM 1814 N NH1 . ARG A 1 226 ? 4.245   -26.470 9.526   1.00 66.08 226 A 1 
ATOM 1815 N NH2 . ARG A 1 226 ? 2.494   -27.822 9.824   1.00 68.46 226 A 1 
ATOM 1816 N N   . GLU A 1 227 ? 2.240   -25.882 1.962   1.00 95.56 227 A 1 
ATOM 1817 C CA  . GLU A 1 227 ? 1.537   -26.305 0.738   1.00 96.06 227 A 1 
ATOM 1818 C C   . GLU A 1 227 ? 0.533   -25.282 0.152   1.00 96.62 227 A 1 
ATOM 1819 O O   . GLU A 1 227 ? -0.099  -25.558 -0.864  1.00 94.80 227 A 1 
ATOM 1820 C CB  . GLU A 1 227 ? 0.916   -27.710 0.904   1.00 95.85 227 A 1 
ATOM 1821 C CG  . GLU A 1 227 ? 1.838   -28.761 1.552   1.00 95.16 227 A 1 
ATOM 1822 C CD  . GLU A 1 227 ? 3.187   -28.929 0.841   1.00 93.35 227 A 1 
ATOM 1823 O OE1 . GLU A 1 227 ? 4.202   -29.118 1.560   1.00 86.55 227 A 1 
ATOM 1824 O OE2 . GLU A 1 227 ? 3.204   -28.909 -0.408  1.00 88.28 227 A 1 
ATOM 1825 N N   . VAL A 1 228 ? 0.398   -24.080 0.736   1.00 96.77 228 A 1 
ATOM 1826 C CA  . VAL A 1 228 ? -0.430  -23.008 0.163   1.00 96.54 228 A 1 
ATOM 1827 C C   . VAL A 1 228 ? 0.347   -22.296 -0.947  1.00 96.80 228 A 1 
ATOM 1828 O O   . VAL A 1 228 ? 1.459   -21.817 -0.736  1.00 96.45 228 A 1 
ATOM 1829 C CB  . VAL A 1 228 ? -0.926  -22.027 1.238   1.00 95.62 228 A 1 
ATOM 1830 C CG1 . VAL A 1 228 ? -1.811  -20.933 0.630   1.00 93.68 228 A 1 
ATOM 1831 C CG2 . VAL A 1 228 ? -1.760  -22.746 2.301   1.00 93.69 228 A 1 
ATOM 1832 N N   . ALA A 1 229 ? -0.244  -22.213 -2.148  1.00 97.45 229 A 1 
ATOM 1833 C CA  . ALA A 1 229 ? 0.437   -21.654 -3.319  1.00 97.33 229 A 1 
ATOM 1834 C C   . ALA A 1 229 ? 0.306   -20.126 -3.430  1.00 97.42 229 A 1 
ATOM 1835 O O   . ALA A 1 229 ? 1.277   -19.438 -3.740  1.00 96.47 229 A 1 
ATOM 1836 C CB  . ALA A 1 229 ? -0.105  -22.358 -4.571  1.00 96.86 229 A 1 
ATOM 1837 N N   . VAL A 1 230 ? -0.882  -19.572 -3.177  1.00 97.55 230 A 1 
ATOM 1838 C CA  . VAL A 1 230 ? -1.163  -18.141 -3.406  1.00 97.33 230 A 1 
ATOM 1839 C C   . VAL A 1 230 ? -0.400  -17.212 -2.463  1.00 97.71 230 A 1 
ATOM 1840 O O   . VAL A 1 230 ? -0.211  -16.041 -2.795  1.00 96.88 230 A 1 
ATOM 1841 C CB  . VAL A 1 230 ? -2.669  -17.823 -3.345  1.00 96.09 230 A 1 
ATOM 1842 C CG1 . VAL A 1 230 ? -3.436  -18.590 -4.430  1.00 91.04 230 A 1 
ATOM 1843 C CG2 . VAL A 1 230 ? -3.275  -18.133 -1.973  1.00 90.46 230 A 1 
ATOM 1844 N N   . THR A 1 231 ? 0.072   -17.714 -1.329  1.00 96.95 231 A 1 
ATOM 1845 C CA  . THR A 1 231 ? 0.885   -16.954 -0.364  1.00 96.70 231 A 1 
ATOM 1846 C C   . THR A 1 231 ? 2.348   -16.836 -0.792  1.00 97.10 231 A 1 
ATOM 1847 O O   . THR A 1 231 ? 3.065   -15.973 -0.279  1.00 96.40 231 A 1 
ATOM 1848 C CB  . THR A 1 231 ? 0.801   -17.579 1.032   1.00 96.50 231 A 1 
ATOM 1849 O OG1 . THR A 1 231 ? 1.304   -18.899 1.000   1.00 95.55 231 A 1 
ATOM 1850 C CG2 . THR A 1 231 ? -0.628  -17.659 1.552   1.00 95.16 231 A 1 
ATOM 1851 N N   . GLU A 1 232 ? 2.785   -17.654 -1.750  1.00 97.43 232 A 1 
ATOM 1852 C CA  . GLU A 1 232 ? 4.132   -17.616 -2.308  1.00 97.47 232 A 1 
ATOM 1853 C C   . GLU A 1 232 ? 4.333   -16.464 -3.308  1.00 97.75 232 A 1 
ATOM 1854 O O   . GLU A 1 232 ? 3.398   -15.769 -3.723  1.00 96.47 232 A 1 
ATOM 1855 C CB  . GLU A 1 232 ? 4.496   -18.978 -2.937  1.00 96.74 232 A 1 
ATOM 1856 C CG  . GLU A 1 232 ? 4.707   -20.100 -1.898  1.00 93.63 232 A 1 
ATOM 1857 C CD  . GLU A 1 232 ? 5.852   -19.810 -0.909  1.00 94.20 232 A 1 
ATOM 1858 O OE1 . GLU A 1 232 ? 5.923   -20.505 0.125   1.00 86.97 232 A 1 
ATOM 1859 O OE2 . GLU A 1 232 ? 6.635   -18.851 -1.138  1.00 88.76 232 A 1 
ATOM 1860 N N   . GLY A 1 233 ? 5.593   -16.239 -3.676  1.00 97.65 233 A 1 
ATOM 1861 C CA  . GLY A 1 233 ? 5.972   -15.235 -4.664  1.00 97.81 233 A 1 
ATOM 1862 C C   . GLY A 1 233 ? 7.426   -14.791 -4.524  1.00 98.15 233 A 1 
ATOM 1863 O O   . GLY A 1 233 ? 8.056   -14.961 -3.472  1.00 97.44 233 A 1 
ATOM 1864 N N   . ASP A 1 234 ? 7.953   -14.193 -5.593  1.00 98.14 234 A 1 
ATOM 1865 C CA  . ASP A 1 234 ? 9.328   -13.702 -5.648  1.00 98.24 234 A 1 
ATOM 1866 C C   . ASP A 1 234 ? 9.488   -12.401 -4.840  1.00 98.41 234 A 1 
ATOM 1867 O O   . ASP A 1 234 ? 9.112   -11.302 -5.256  1.00 98.15 234 A 1 
ATOM 1868 C CB  . ASP A 1 234 ? 9.779   -13.568 -7.109  1.00 97.86 234 A 1 
ATOM 1869 C CG  . ASP A 1 234 ? 11.287  -13.301 -7.232  1.00 97.11 234 A 1 
ATOM 1870 O OD1 . ASP A 1 234 ? 11.883  -12.786 -6.255  1.00 95.45 234 A 1 
ATOM 1871 O OD2 . ASP A 1 234 ? 11.859  -13.625 -8.292  1.00 94.42 234 A 1 
ATOM 1872 N N   . LYS A 1 235 ? 10.090  -12.513 -3.647  1.00 98.40 235 A 1 
ATOM 1873 C CA  . LYS A 1 235 ? 10.356  -11.368 -2.760  1.00 98.46 235 A 1 
ATOM 1874 C C   . LYS A 1 235 ? 11.464  -10.454 -3.288  1.00 98.54 235 A 1 
ATOM 1875 O O   . LYS A 1 235 ? 11.495  -9.277  -2.934  1.00 98.27 235 A 1 
ATOM 1876 C CB  . LYS A 1 235 ? 10.708  -11.871 -1.347  1.00 98.26 235 A 1 
ATOM 1877 C CG  . LYS A 1 235 ? 9.541   -12.625 -0.690  1.00 97.50 235 A 1 
ATOM 1878 C CD  . LYS A 1 235 ? 9.975   -13.317 0.604   1.00 96.08 235 A 1 
ATOM 1879 C CE  . LYS A 1 235 ? 8.841   -14.233 1.064   1.00 92.29 235 A 1 
ATOM 1880 N NZ  . LYS A 1 235 ? 9.310   -15.305 1.969   1.00 88.60 235 A 1 
ATOM 1881 N N   . VAL A 1 236 ? 12.356  -10.976 -4.124  1.00 98.45 236 A 1 
ATOM 1882 C CA  . VAL A 1 236 ? 13.395  -10.168 -4.776  1.00 98.38 236 A 1 
ATOM 1883 C C   . VAL A 1 236 ? 12.751  -9.279  -5.835  1.00 98.35 236 A 1 
ATOM 1884 O O   . VAL A 1 236 ? 12.955  -8.068  -5.812  1.00 98.09 236 A 1 
ATOM 1885 C CB  . VAL A 1 236 ? 14.511  -11.042 -5.382  1.00 98.23 236 A 1 
ATOM 1886 C CG1 . VAL A 1 236 ? 15.576  -10.190 -6.080  1.00 97.46 236 A 1 
ATOM 1887 C CG2 . VAL A 1 236 ? 15.208  -11.882 -4.304  1.00 97.25 236 A 1 
ATOM 1888 N N   . GLU A 1 237 ? 11.902  -9.855  -6.699  1.00 98.15 237 A 1 
ATOM 1889 C CA  . GLU A 1 237 ? 11.164  -9.078  -7.697  1.00 97.89 237 A 1 
ATOM 1890 C C   . GLU A 1 237 ? 10.198  -8.077  -7.039  1.00 98.03 237 A 1 
ATOM 1891 O O   . GLU A 1 237 ? 10.102  -6.934  -7.483  1.00 97.79 237 A 1 
ATOM 1892 C CB  . GLU A 1 237 ? 10.432  -10.033 -8.657  1.00 97.35 237 A 1 
ATOM 1893 C CG  . GLU A 1 237 ? 9.768   -9.330  -9.859  1.00 94.05 237 A 1 
ATOM 1894 C CD  . GLU A 1 237 ? 10.734  -8.608  -10.824 1.00 93.17 237 A 1 
ATOM 1895 O OE1 . GLU A 1 237 ? 10.237  -7.869  -11.709 1.00 85.54 237 A 1 
ATOM 1896 O OE2 . GLU A 1 237 ? 11.970  -8.741  -10.701 1.00 85.95 237 A 1 
ATOM 1897 N N   . ALA A 1 238 ? 9.554   -8.444  -5.920  1.00 98.27 238 A 1 
ATOM 1898 C CA  . ALA A 1 238 ? 8.725   -7.521  -5.144  1.00 98.35 238 A 1 
ATOM 1899 C C   . ALA A 1 238 ? 9.525   -6.315  -4.631  1.00 98.36 238 A 1 
ATOM 1900 O O   . ALA A 1 238 ? 9.038   -5.186  -4.687  1.00 98.15 238 A 1 
ATOM 1901 C CB  . ALA A 1 238 ? 8.070   -8.276  -3.981  1.00 98.32 238 A 1 
ATOM 1902 N N   . GLN A 1 239 ? 10.760  -6.529  -4.179  1.00 98.34 239 A 1 
ATOM 1903 C CA  . GLN A 1 239 ? 11.619  -5.431  -3.737  1.00 98.19 239 A 1 
ATOM 1904 C C   . GLN A 1 239 ? 12.117  -4.578  -4.916  1.00 97.91 239 A 1 
ATOM 1905 O O   . GLN A 1 239 ? 12.163  -3.356  -4.802  1.00 97.26 239 A 1 
ATOM 1906 C CB  . GLN A 1 239 ? 12.752  -5.994  -2.872  1.00 98.01 239 A 1 
ATOM 1907 C CG  . GLN A 1 239 ? 13.524  -4.874  -2.165  1.00 95.67 239 A 1 
ATOM 1908 C CD  . GLN A 1 239 ? 14.461  -5.373  -1.070  1.00 95.02 239 A 1 
ATOM 1909 O OE1 . GLN A 1 239 ? 14.535  -6.537  -0.706  1.00 89.95 239 A 1 
ATOM 1910 N NE2 . GLN A 1 239 ? 15.220  -4.488  -0.464  1.00 87.43 239 A 1 
ATOM 1911 N N   . ILE A 1 240 ? 12.420  -5.185  -6.063  1.00 97.98 240 A 1 
ATOM 1912 C CA  . ILE A 1 240 ? 12.831  -4.457  -7.278  1.00 97.52 240 A 1 
ATOM 1913 C C   . ILE A 1 240 ? 11.680  -3.596  -7.821  1.00 97.11 240 A 1 
ATOM 1914 O O   . ILE A 1 240 ? 11.877  -2.425  -8.148  1.00 96.37 240 A 1 
ATOM 1915 C CB  . ILE A 1 240 ? 13.351  -5.454  -8.343  1.00 97.38 240 A 1 
ATOM 1916 C CG1 . ILE A 1 240 ? 14.688  -6.080  -7.884  1.00 97.00 240 A 1 
ATOM 1917 C CG2 . ILE A 1 240 ? 13.536  -4.778  -9.718  1.00 96.72 240 A 1 
ATOM 1918 C CD1 . ILE A 1 240 ? 15.109  -7.309  -8.699  1.00 95.33 240 A 1 
ATOM 1919 N N   . LYS A 1 241 ? 10.475  -4.167  -7.944  1.00 97.35 241 A 1 
ATOM 1920 C CA  . LYS A 1 241 ? 9.316   -3.506  -8.566  1.00 96.80 241 A 1 
ATOM 1921 C C   . LYS A 1 241 ? 8.560   -2.595  -7.615  1.00 97.33 241 A 1 
ATOM 1922 O O   . LYS A 1 241 ? 8.187   -1.486  -7.996  1.00 96.32 241 A 1 
ATOM 1923 C CB  . LYS A 1 241 ? 8.346   -4.564  -9.127  1.00 95.08 241 A 1 
ATOM 1924 C CG  . LYS A 1 241 ? 8.879   -5.299  -10.354 1.00 87.63 241 A 1 
ATOM 1925 C CD  . LYS A 1 241 ? 9.039   -4.362  -11.552 1.00 86.57 241 A 1 
ATOM 1926 C CE  . LYS A 1 241 ? 9.506   -5.206  -12.730 1.00 84.38 241 A 1 
ATOM 1927 N NZ  . LYS A 1 241 ? 9.803   -4.378  -13.907 1.00 78.66 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? 8.300   -3.089  -6.404  1.00 97.78 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? 7.373   -2.465  -5.463  1.00 97.98 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? 8.100   -1.753  -4.316  1.00 97.95 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? 7.488   -0.947  -3.632  1.00 97.07 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? 6.376   -3.527  -4.948  1.00 98.01 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? 5.672   -4.361  -6.039  1.00 97.69 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? 4.767   -5.410  -5.402  1.00 96.85 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? 4.813   -3.494  -6.962  1.00 96.45 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? 9.386   -2.029  -4.111  1.00 97.88 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? 10.194  -1.521  -2.999  1.00 97.70 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? 10.067  -2.328  -1.700  1.00 98.02 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? 10.784  -2.047  -0.747  1.00 97.36 243 A 1 
ATOM 1940 N N   . TRP A 1 244 ? 9.193   -3.332  -1.646  1.00 98.12 244 A 1 
ATOM 1941 C CA  . TRP A 1 244 ? 8.822   -4.034  -0.418  1.00 98.40 244 A 1 
ATOM 1942 C C   . TRP A 1 244 ? 9.966   -4.873  0.152   1.00 98.47 244 A 1 
ATOM 1943 O O   . TRP A 1 244 ? 10.431  -5.829  -0.467  1.00 98.03 244 A 1 
ATOM 1944 C CB  . TRP A 1 244 ? 7.593   -4.919  -0.657  1.00 98.33 244 A 1 
ATOM 1945 C CG  . TRP A 1 244 ? 6.351   -4.211  -1.101  1.00 98.42 244 A 1 
ATOM 1946 C CD1 . TRP A 1 244 ? 6.162   -2.874  -1.173  1.00 98.00 244 A 1 
ATOM 1947 C CD2 . TRP A 1 244 ? 5.103   -4.805  -1.556  1.00 98.34 244 A 1 
ATOM 1948 N NE1 . TRP A 1 244 ? 4.897   -2.603  -1.645  1.00 97.85 244 A 1 
ATOM 1949 C CE2 . TRP A 1 244 ? 4.196   -3.756  -1.889  1.00 98.12 244 A 1 
ATOM 1950 C CE3 . TRP A 1 244 ? 4.647   -6.130  -1.715  1.00 98.08 244 A 1 
ATOM 1951 C CZ2 . TRP A 1 244 ? 2.898   -4.003  -2.354  1.00 97.77 244 A 1 
ATOM 1952 C CZ3 . TRP A 1 244 ? 3.345   -6.386  -2.181  1.00 97.48 244 A 1 
ATOM 1953 C CH2 . TRP A 1 244 ? 2.479   -5.328  -2.493  1.00 97.28 244 A 1 
ATOM 1954 N N   . GLN A 1 245 ? 10.353  -4.569  1.389   1.00 98.45 245 A 1 
ATOM 1955 C CA  . GLN A 1 245 ? 11.309  -5.371  2.144   1.00 98.38 245 A 1 
ATOM 1956 C C   . GLN A 1 245 ? 10.550  -6.415  2.964   1.00 98.49 245 A 1 
ATOM 1957 O O   . GLN A 1 245 ? 9.903   -6.083  3.959   1.00 98.17 245 A 1 
ATOM 1958 C CB  . GLN A 1 245 ? 12.165  -4.464  3.033   1.00 97.89 245 A 1 
ATOM 1959 C CG  . GLN A 1 245 ? 13.011  -3.478  2.218   1.00 93.00 245 A 1 
ATOM 1960 C CD  . GLN A 1 245 ? 13.820  -2.555  3.126   1.00 89.90 245 A 1 
ATOM 1961 O OE1 . GLN A 1 245 ? 14.433  -2.966  4.103   1.00 82.26 245 A 1 
ATOM 1962 N NE2 . GLN A 1 245 ? 13.841  -1.275  2.844   1.00 78.54 245 A 1 
ATOM 1963 N N   . VAL A 1 246 ? 10.623  -7.680  2.565   1.00 98.38 246 A 1 
ATOM 1964 C CA  . VAL A 1 246 ? 9.870   -8.781  3.186   1.00 98.38 246 A 1 
ATOM 1965 C C   . VAL A 1 246 ? 10.835  -9.743  3.868   1.00 98.23 246 A 1 
ATOM 1966 O O   . VAL A 1 246 ? 11.527  -10.517 3.201   1.00 97.53 246 A 1 
ATOM 1967 C CB  . VAL A 1 246 ? 8.989   -9.506  2.158   1.00 98.24 246 A 1 
ATOM 1968 C CG1 . VAL A 1 246 ? 8.103   -10.546 2.857   1.00 97.56 246 A 1 
ATOM 1969 C CG2 . VAL A 1 246 ? 8.079   -8.540  1.391   1.00 97.43 246 A 1 
ATOM 1970 N N   . ASN A 1 247 ? 10.865  -9.708  5.203   1.00 98.20 247 A 1 
ATOM 1971 C CA  . ASN A 1 247 ? 11.799  -10.504 5.998   1.00 98.03 247 A 1 
ATOM 1972 C C   . ASN A 1 247 ? 11.072  -11.339 7.058   1.00 98.16 247 A 1 
ATOM 1973 O O   . ASN A 1 247 ? 9.968   -11.005 7.489   1.00 97.42 247 A 1 
ATOM 1974 C CB  . ASN A 1 247 ? 12.853  -9.568  6.610   1.00 97.41 247 A 1 
ATOM 1975 C CG  . ASN A 1 247 ? 13.733  -8.922  5.558   1.00 95.71 247 A 1 
ATOM 1976 O OD1 . ASN A 1 247 ? 14.408  -9.597  4.801   1.00 88.00 247 A 1 
ATOM 1977 N ND2 . ASN A 1 247 ? 13.753  -7.614  5.472   1.00 87.09 247 A 1 
ATOM 1978 N N   . THR A 1 248 ? 11.706  -12.434 7.490   1.00 97.74 248 A 1 
ATOM 1979 C CA  . THR A 1 248 ? 11.130  -13.382 8.456   1.00 97.58 248 A 1 
ATOM 1980 C C   . THR A 1 248 ? 11.809  -13.255 9.815   1.00 97.73 248 A 1 
ATOM 1981 O O   . THR A 1 248 ? 13.037  -13.210 9.896   1.00 96.97 248 A 1 
ATOM 1982 C CB  . THR A 1 248 ? 11.209  -14.824 7.934   1.00 96.46 248 A 1 
ATOM 1983 O OG1 . THR A 1 248 ? 10.593  -14.904 6.664   1.00 88.30 248 A 1 
ATOM 1984 C CG2 . THR A 1 248 ? 10.488  -15.827 8.834   1.00 87.17 248 A 1 
ATOM 1985 N N   . TRP A 1 249 ? 10.998  -13.254 10.880  1.00 97.78 249 A 1 
ATOM 1986 C CA  . TRP A 1 249 ? 11.440  -13.333 12.264  1.00 97.63 249 A 1 
ATOM 1987 C C   . TRP A 1 249 ? 10.958  -14.642 12.895  1.00 97.55 249 A 1 
ATOM 1988 O O   . TRP A 1 249 ? 9.833   -15.077 12.634  1.00 96.57 249 A 1 
ATOM 1989 C CB  . TRP A 1 249 ? 10.950  -12.118 13.060  1.00 97.20 249 A 1 
ATOM 1990 C CG  . TRP A 1 249 ? 11.753  -10.872 12.842  1.00 96.33 249 A 1 
ATOM 1991 C CD1 . TRP A 1 249 ? 12.646  -10.347 13.711  1.00 91.75 249 A 1 
ATOM 1992 C CD2 . TRP A 1 249 ? 11.769  -9.995  11.677  1.00 95.85 249 A 1 
ATOM 1993 N NE1 . TRP A 1 249 ? 13.208  -9.209  13.175  1.00 92.12 249 A 1 
ATOM 1994 C CE2 . TRP A 1 249 ? 12.709  -8.948  11.924  1.00 94.28 249 A 1 
ATOM 1995 C CE3 . TRP A 1 249 ? 11.095  -9.973  10.441  1.00 91.82 249 A 1 
ATOM 1996 C CZ2 . TRP A 1 249 ? 12.961  -7.932  10.986  1.00 91.49 249 A 1 
ATOM 1997 C CZ3 . TRP A 1 249 ? 11.346  -8.956  9.495   1.00 87.37 249 A 1 
ATOM 1998 C CH2 . TRP A 1 249 ? 12.268  -7.948  9.765   1.00 87.85 249 A 1 
ATOM 1999 N N   . PRO A 1 250 ? 11.780  -15.288 13.743  1.00 97.14 250 A 1 
ATOM 2000 C CA  . PRO A 1 250 ? 11.364  -16.498 14.432  1.00 96.97 250 A 1 
ATOM 2001 C C   . PRO A 1 250 ? 10.201  -16.220 15.394  1.00 97.43 250 A 1 
ATOM 2002 O O   . PRO A 1 250 ? 10.299  -15.324 16.235  1.00 97.07 250 A 1 
ATOM 2003 C CB  . PRO A 1 250 ? 12.604  -16.999 15.183  1.00 95.93 250 A 1 
ATOM 2004 C CG  . PRO A 1 250 ? 13.778  -16.317 14.476  1.00 93.64 250 A 1 
ATOM 2005 C CD  . PRO A 1 250 ? 13.179  -14.991 14.025  1.00 96.26 250 A 1 
ATOM 2006 N N   . VAL A 1 251 ? 9.147   -17.045 15.368  1.00 97.23 251 A 1 
ATOM 2007 C CA  . VAL A 1 251 ? 8.018   -16.941 16.318  1.00 97.46 251 A 1 
ATOM 2008 C C   . VAL A 1 251 ? 8.485   -17.078 17.772  1.00 97.81 251 A 1 
ATOM 2009 O O   . VAL A 1 251 ? 7.977   -16.394 18.657  1.00 97.31 251 A 1 
ATOM 2010 C CB  . VAL A 1 251 ? 6.943   -17.991 15.991  1.00 96.41 251 A 1 
ATOM 2011 C CG1 . VAL A 1 251 ? 5.767   -17.960 16.971  1.00 92.77 251 A 1 
ATOM 2012 C CG2 . VAL A 1 251 ? 6.381   -17.740 14.590  1.00 92.61 251 A 1 
ATOM 2013 N N   . GLY A 1 252 ? 9.523   -17.876 18.023  1.00 96.69 252 A 1 
ATOM 2014 C CA  . GLY A 1 252 ? 10.144  -17.983 19.347  1.00 96.55 252 A 1 
ATOM 2015 C C   . GLY A 1 252 ? 10.680  -16.651 19.886  1.00 97.21 252 A 1 
ATOM 2016 O O   . GLY A 1 252 ? 10.593  -16.411 21.088  1.00 96.93 252 A 1 
ATOM 2017 N N   . GLN A 1 253 ? 11.151  -15.738 19.019  1.00 97.27 253 A 1 
ATOM 2018 C CA  . GLN A 1 253 ? 11.548  -14.389 19.430  1.00 97.36 253 A 1 
ATOM 2019 C C   . GLN A 1 253 ? 10.331  -13.572 19.878  1.00 97.78 253 A 1 
ATOM 2020 O O   . GLN A 1 253 ? 10.406  -12.889 20.894  1.00 97.77 253 A 1 
ATOM 2021 C CB  . GLN A 1 253 ? 12.310  -13.691 18.293  1.00 97.07 253 A 1 
ATOM 2022 C CG  . GLN A 1 253 ? 12.816  -12.302 18.719  1.00 93.77 253 A 1 
ATOM 2023 C CD  . GLN A 1 253 ? 13.545  -11.554 17.611  1.00 91.98 253 A 1 
ATOM 2024 O OE1 . GLN A 1 253 ? 13.900  -12.072 16.565  1.00 86.89 253 A 1 
ATOM 2025 N NE2 . GLN A 1 253 ? 13.798  -10.281 17.811  1.00 83.61 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? 9.194   -13.681 19.183  1.00 97.37 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? 7.947   -13.048 19.620  1.00 97.69 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? 7.513   -13.576 20.997  1.00 98.02 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? 7.153   -12.786 21.867  1.00 97.99 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? 6.867   -13.249 18.537  1.00 97.69 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? 5.477   -12.726 18.927  1.00 97.13 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? 5.477   -11.228 19.235  1.00 96.21 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? 4.490   -12.981 17.790  1.00 96.36 254 A 1 
ATOM 2034 N N   . ALA A 1 255 ? 7.610   -14.884 21.236  1.00 97.68 255 A 1 
ATOM 2035 C CA  . ALA A 1 255 ? 7.303   -15.474 22.541  1.00 97.63 255 A 1 
ATOM 2036 C C   . ALA A 1 255 ? 8.241   -14.972 23.666  1.00 97.81 255 A 1 
ATOM 2037 O O   . ALA A 1 255 ? 7.799   -14.765 24.801  1.00 97.46 255 A 1 
ATOM 2038 C CB  . ALA A 1 255 ? 7.348   -17.000 22.398  1.00 97.20 255 A 1 
ATOM 2039 N N   . GLU A 1 256 ? 9.514   -14.731 23.372  1.00 97.54 256 A 1 
ATOM 2040 C CA  . GLU A 1 256 ? 10.466  -14.098 24.300  1.00 97.36 256 A 1 
ATOM 2041 C C   . GLU A 1 256 ? 10.077  -12.637 24.601  1.00 97.57 256 A 1 
ATOM 2042 O O   . GLU A 1 256 ? 9.998   -12.259 25.774  1.00 97.15 256 A 1 
ATOM 2043 C CB  . GLU A 1 256 ? 11.904  -14.168 23.751  1.00 96.91 256 A 1 
ATOM 2044 C CG  . GLU A 1 256 ? 12.515  -15.580 23.800  1.00 92.76 256 A 1 
ATOM 2045 C CD  . GLU A 1 256 ? 13.936  -15.673 23.194  1.00 90.25 256 A 1 
ATOM 2046 O OE1 . GLU A 1 256 ? 14.492  -16.799 23.191  1.00 82.40 256 A 1 
ATOM 2047 O OE2 . GLU A 1 256 ? 14.510  -14.631 22.784  1.00 84.45 256 A 1 
ATOM 2048 N N   . GLU A 1 257 ? 9.751   -11.846 23.574  1.00 97.26 257 A 1 
ATOM 2049 C CA  . GLU A 1 257 ? 9.285   -10.459 23.740  1.00 97.47 257 A 1 
ATOM 2050 C C   . GLU A 1 257 ? 7.976   -10.393 24.542  1.00 97.76 257 A 1 
ATOM 2051 O O   . GLU A 1 257 ? 7.835   -9.573  25.454  1.00 97.39 257 A 1 
ATOM 2052 C CB  . GLU A 1 257 ? 9.104   -9.777  22.370  1.00 97.26 257 A 1 
ATOM 2053 C CG  . GLU A 1 257 ? 10.414  -9.529  21.602  1.00 90.67 257 A 1 
ATOM 2054 C CD  . GLU A 1 257 ? 11.425  -8.619  22.313  1.00 91.96 257 A 1 
ATOM 2055 O OE1 . GLU A 1 257 ? 12.626  -8.705  21.951  1.00 82.42 257 A 1 
ATOM 2056 O OE2 . GLU A 1 257 ? 11.019  -7.852  23.212  1.00 83.90 257 A 1 
ATOM 2057 N N   . MET A 1 258 ? 7.039   -11.318 24.301  1.00 97.92 258 A 1 
ATOM 2058 C CA  . MET A 1 258 ? 5.815   -11.454 25.104  1.00 98.05 258 A 1 
ATOM 2059 C C   . MET A 1 258 ? 6.110   -11.698 26.588  1.00 98.20 258 A 1 
ATOM 2060 O O   . MET A 1 258 ? 5.396   -11.197 27.459  1.00 97.90 258 A 1 
ATOM 2061 C CB  . MET A 1 258 ? 4.966   -12.621 24.585  1.00 97.86 258 A 1 
ATOM 2062 C CG  . MET A 1 258 ? 4.273   -12.334 23.256  1.00 96.53 258 A 1 
ATOM 2063 S SD  . MET A 1 258 ? 3.466   -13.799 22.566  1.00 95.93 258 A 1 
ATOM 2064 C CE  . MET A 1 258 ? 2.156   -14.065 23.793  1.00 89.31 258 A 1 
ATOM 2065 N N   . SER A 1 259 ? 7.160   -12.462 26.891  1.00 97.87 259 A 1 
ATOM 2066 C CA  . SER A 1 259 ? 7.568   -12.738 28.274  1.00 97.57 259 A 1 
ATOM 2067 C C   . SER A 1 259 ? 8.111   -11.491 28.982  1.00 97.70 259 A 1 
ATOM 2068 O O   . SER A 1 259 ? 7.984   -11.384 30.202  1.00 96.80 259 A 1 
ATOM 2069 C CB  . SER A 1 259 ? 8.599   -13.870 28.311  1.00 96.82 259 A 1 
ATOM 2070 O OG  . SER A 1 259 ? 8.035   -15.046 27.761  1.00 86.30 259 A 1 
ATOM 2071 N N   . ALA A 1 260 ? 8.649   -10.523 28.228  1.00 97.15 260 A 1 
ATOM 2072 C CA  . ALA A 1 260 ? 9.158   -9.252  28.744  1.00 96.91 260 A 1 
ATOM 2073 C C   . ALA A 1 260 ? 8.066   -8.182  28.962  1.00 97.27 260 A 1 
ATOM 2074 O O   . ALA A 1 260 ? 8.321   -7.176  29.621  1.00 96.18 260 A 1 
ATOM 2075 C CB  . ALA A 1 260 ? 10.253  -8.765  27.790  1.00 96.39 260 A 1 
ATOM 2076 N N   . VAL A 1 261 ? 6.846   -8.380  28.442  1.00 97.10 261 A 1 
ATOM 2077 C CA  . VAL A 1 261 ? 5.736   -7.423  28.599  1.00 97.57 261 A 1 
ATOM 2078 C C   . VAL A 1 261 ? 5.283   -7.349  30.059  1.00 97.73 261 A 1 
ATOM 2079 O O   . VAL A 1 261 ? 4.915   -8.351  30.684  1.00 97.36 261 A 1 
ATOM 2080 C CB  . VAL A 1 261 ? 4.551   -7.763  27.677  1.00 97.59 261 A 1 
ATOM 2081 C CG1 . VAL A 1 261 ? 3.393   -6.770  27.848  1.00 96.33 261 A 1 
ATOM 2082 C CG2 . VAL A 1 261 ? 4.956   -7.721  26.199  1.00 95.64 261 A 1 
ATOM 2083 N N   . THR A 1 262 ? 5.252   -6.126  30.590  1.00 97.33 262 A 1 
ATOM 2084 C CA  . THR A 1 262 ? 4.904   -5.846  31.985  1.00 97.25 262 A 1 
ATOM 2085 C C   . THR A 1 262 ? 3.394   -5.860  32.219  1.00 97.47 262 A 1 
ATOM 2086 O O   . THR A 1 262 ? 2.583   -5.667  31.316  1.00 97.49 262 A 1 
ATOM 2087 C CB  . THR A 1 262 ? 5.491   -4.513  32.461  1.00 97.32 262 A 1 
ATOM 2088 O OG1 . THR A 1 262 ? 4.867   -3.445  31.804  1.00 96.40 262 A 1 
ATOM 2089 C CG2 . THR A 1 262 ? 7.003   -4.405  32.261  1.00 95.17 262 A 1 
ATOM 2090 N N   . LYS A 1 263 ? 2.990   -6.043  33.476  1.00 97.69 263 A 1 
ATOM 2091 C CA  . LYS A 1 263 ? 1.575   -5.956  33.867  1.00 97.49 263 A 1 
ATOM 2092 C C   . LYS A 1 263 ? 0.989   -4.567  33.594  1.00 97.59 263 A 1 
ATOM 2093 O O   . LYS A 1 263 ? -0.150  -4.485  33.160  1.00 97.10 263 A 1 
ATOM 2094 C CB  . LYS A 1 263 ? 1.422   -6.371  35.336  1.00 96.68 263 A 1 
ATOM 2095 C CG  . LYS A 1 263 ? -0.053  -6.369  35.756  1.00 86.58 263 A 1 
ATOM 2096 C CD  . LYS A 1 263 ? -0.237  -6.773  37.220  1.00 82.13 263 A 1 
ATOM 2097 C CE  . LYS A 1 263 ? -1.722  -6.602  37.562  1.00 72.51 263 A 1 
ATOM 2098 N NZ  . LYS A 1 263 ? -1.993  -6.836  38.999  1.00 62.50 263 A 1 
ATOM 2099 N N   . ALA A 1 264 ? 1.755   -3.499  33.829  1.00 96.71 264 A 1 
ATOM 2100 C CA  . ALA A 1 264 ? 1.310   -2.122  33.618  1.00 96.53 264 A 1 
ATOM 2101 C C   . ALA A 1 264 ? 0.984   -1.839  32.140  1.00 96.60 264 A 1 
ATOM 2102 O O   . ALA A 1 264 ? -0.080  -1.305  31.852  1.00 95.96 264 A 1 
ATOM 2103 C CB  . ALA A 1 264 ? 2.386   -1.175  34.156  1.00 96.68 264 A 1 
ATOM 2104 N N   . GLU A 1 265 ? 1.841   -2.279  31.215  1.00 97.28 265 A 1 
ATOM 2105 C CA  . GLU A 1 265 ? 1.582   -2.151  29.770  1.00 97.05 265 A 1 
ATOM 2106 C C   . GLU A 1 265 ? 0.306   -2.899  29.347  1.00 97.27 265 A 1 
ATOM 2107 O O   . GLU A 1 265 ? -0.478  -2.402  28.541  1.00 96.92 265 A 1 
ATOM 2108 C CB  . GLU A 1 265 ? 2.775   -2.724  28.987  1.00 96.92 265 A 1 
ATOM 2109 C CG  . GLU A 1 265 ? 4.062   -1.886  29.064  1.00 95.95 265 A 1 
ATOM 2110 C CD  . GLU A 1 265 ? 5.267   -2.693  28.551  1.00 96.17 265 A 1 
ATOM 2111 O OE1 . GLU A 1 265 ? 5.927   -2.293  27.572  1.00 91.10 265 A 1 
ATOM 2112 O OE2 . GLU A 1 265 ? 5.554   -3.764  29.143  1.00 92.19 265 A 1 
ATOM 2113 N N   . ILE A 1 266 ? 0.078   -4.089  29.905  1.00 97.36 266 A 1 
ATOM 2114 C CA  . ILE A 1 266 ? -1.147  -4.862  29.640  1.00 97.42 266 A 1 
ATOM 2115 C C   . ILE A 1 266 ? -2.375  -4.138  30.193  1.00 97.08 266 A 1 
ATOM 2116 O O   . ILE A 1 266 ? -3.396  -4.088  29.516  1.00 96.78 266 A 1 
ATOM 2117 C CB  . ILE A 1 266 ? -1.038  -6.286  30.226  1.00 97.57 266 A 1 
ATOM 2118 C CG1 . ILE A 1 266 ? 0.069   -7.087  29.512  1.00 96.75 266 A 1 
ATOM 2119 C CG2 . ILE A 1 266 ? -2.372  -7.053  30.113  1.00 96.59 266 A 1 
ATOM 2120 C CD1 . ILE A 1 266 ? 0.448   -8.376  30.250  1.00 94.77 266 A 1 
ATOM 2121 N N   . ASP A 1 267 ? -2.300  -3.603  31.416  1.00 97.26 267 A 1 
ATOM 2122 C CA  . ASP A 1 267 ? -3.414  -2.889  32.047  1.00 96.60 267 A 1 
ATOM 2123 C C   . ASP A 1 267 ? -3.809  -1.645  31.235  1.00 96.16 267 A 1 
ATOM 2124 O O   . ASP A 1 267 ? -4.996  -1.430  31.002  1.00 95.47 267 A 1 
ATOM 2125 C CB  . ASP A 1 267 ? -3.059  -2.528  33.509  1.00 96.43 267 A 1 
ATOM 2126 C CG  . ASP A 1 267 ? -2.994  -3.737  34.459  1.00 95.55 267 A 1 
ATOM 2127 O OD1 . ASP A 1 267 ? -3.624  -4.775  34.162  1.00 92.52 267 A 1 
ATOM 2128 O OD2 . ASP A 1 267 ? -2.349  -3.673  35.532  1.00 92.81 267 A 1 
ATOM 2129 N N   . GLU A 1 268 ? -2.827  -0.887  30.738  1.00 96.22 268 A 1 
ATOM 2130 C CA  . GLU A 1 268 ? -3.031  0.280   29.870  1.00 95.61 268 A 1 
ATOM 2131 C C   . GLU A 1 268 ? -3.733  -0.099  28.557  1.00 95.33 268 A 1 
ATOM 2132 O O   . GLU A 1 268 ? -4.777  0.470   28.226  1.00 94.28 268 A 1 
ATOM 2133 C CB  . GLU A 1 268 ? -1.667  0.943   29.622  1.00 95.48 268 A 1 
ATOM 2134 C CG  . GLU A 1 268 ? -1.752  2.236   28.796  1.00 87.22 268 A 1 
ATOM 2135 C CD  . GLU A 1 268 ? -0.388  2.941   28.645  1.00 83.88 268 A 1 
ATOM 2136 O OE1 . GLU A 1 268 ? -0.390  4.092   28.152  1.00 74.67 268 A 1 
ATOM 2137 O OE2 . GLU A 1 268 ? 0.646   2.357   29.048  1.00 76.72 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? -3.235  -1.109  27.845  1.00 95.85 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? -3.847  -1.523  26.577  1.00 96.07 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? -5.256  -2.109  26.766  1.00 95.84 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? -6.136  -1.895  25.929  1.00 95.51 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? -2.906  -2.508  25.863  1.00 96.53 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? -3.425  -2.966  24.485  1.00 95.92 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? -3.689  -1.807  23.521  1.00 94.00 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? -2.392  -3.877  23.827  1.00 94.45 269 A 1 
ATOM 2146 N N   . VAL A 1 270 ? -5.505  -2.826  27.859  1.00 96.59 270 A 1 
ATOM 2147 C CA  . VAL A 1 270 ? -6.849  -3.337  28.180  1.00 96.00 270 A 1 
ATOM 2148 C C   . VAL A 1 270 ? -7.828  -2.189  28.434  1.00 95.47 270 A 1 
ATOM 2149 O O   . VAL A 1 270 ? -8.989  -2.293  28.038  1.00 94.76 270 A 1 
ATOM 2150 C CB  . VAL A 1 270 ? -6.789  -4.323  29.364  1.00 95.73 270 A 1 
ATOM 2151 C CG1 . VAL A 1 270 ? -8.169  -4.675  29.935  1.00 94.09 270 A 1 
ATOM 2152 C CG2 . VAL A 1 270 ? -6.155  -5.647  28.911  1.00 93.81 270 A 1 
ATOM 2153 N N   . GLU A 1 271 ? -7.392  -1.078  29.016  1.00 95.14 271 A 1 
ATOM 2154 C CA  . GLU A 1 271 ? -8.248  0.108   29.182  1.00 94.52 271 A 1 
ATOM 2155 C C   . GLU A 1 271 ? -8.542  0.802   27.840  1.00 94.24 271 A 1 
ATOM 2156 O O   . GLU A 1 271 ? -9.673  1.236   27.592  1.00 93.22 271 A 1 
ATOM 2157 C CB  . GLU A 1 271 ? -7.611  1.059   30.209  1.00 94.15 271 A 1 
ATOM 2158 C CG  . GLU A 1 271 ? -8.586  2.150   30.684  1.00 86.61 271 A 1 
ATOM 2159 C CD  . GLU A 1 271 ? -9.889  1.588   31.285  1.00 84.60 271 A 1 
ATOM 2160 O OE1 . GLU A 1 271 ? -10.931 2.262   31.158  1.00 76.25 271 A 1 
ATOM 2161 O OE2 . GLU A 1 271 ? -9.864  0.474   31.862  1.00 76.37 271 A 1 
ATOM 2162 N N   . GLU A 1 272 ? -7.588  0.816   26.905  1.00 95.02 272 A 1 
ATOM 2163 C CA  . GLU A 1 272 ? -7.865  1.237   25.525  1.00 94.49 272 A 1 
ATOM 2164 C C   . GLU A 1 272 ? -8.918  0.341   24.853  1.00 94.40 272 A 1 
ATOM 2165 O O   . GLU A 1 272 ? -9.828  0.853   24.197  1.00 93.34 272 A 1 
ATOM 2166 C CB  . GLU A 1 272 ? -6.596  1.245   24.664  1.00 94.22 272 A 1 
ATOM 2167 C CG  . GLU A 1 272 ? -5.552  2.303   25.049  1.00 90.82 272 A 1 
ATOM 2168 C CD  . GLU A 1 272 ? -4.411  2.359   24.017  1.00 89.40 272 A 1 
ATOM 2169 O OE1 . GLU A 1 272 ? -3.261  2.636   24.375  1.00 81.56 272 A 1 
ATOM 2170 O OE2 . GLU A 1 272 ? -4.686  2.142   22.801  1.00 82.80 272 A 1 
ATOM 2171 N N   . TYR A 1 273 ? -8.852  -0.979  25.043  1.00 94.83 273 A 1 
ATOM 2172 C CA  . TYR A 1 273 ? -9.868  -1.903  24.529  1.00 94.89 273 A 1 
ATOM 2173 C C   . TYR A 1 273 ? -11.262 -1.614  25.095  1.00 94.60 273 A 1 
ATOM 2174 O O   . TYR A 1 273 ? -12.226 -1.599  24.331  1.00 94.24 273 A 1 
ATOM 2175 C CB  . TYR A 1 273 ? -9.499  -3.361  24.831  1.00 95.61 273 A 1 
ATOM 2176 C CG  . TYR A 1 273 ? -8.280  -3.945  24.150  1.00 96.00 273 A 1 
ATOM 2177 C CD1 . TYR A 1 273 ? -7.725  -3.392  22.979  1.00 94.68 273 A 1 
ATOM 2178 C CD2 . TYR A 1 273 ? -7.743  -5.131  24.685  1.00 94.83 273 A 1 
ATOM 2179 C CE1 . TYR A 1 273 ? -6.642  -4.026  22.346  1.00 94.64 273 A 1 
ATOM 2180 C CE2 . TYR A 1 273 ? -6.669  -5.771  24.059  1.00 94.68 273 A 1 
ATOM 2181 C CZ  . TYR A 1 273 ? -6.118  -5.227  22.886  1.00 95.77 273 A 1 
ATOM 2182 O OH  . TYR A 1 273 ? -5.099  -5.876  22.287  1.00 95.21 273 A 1 
ATOM 2183 N N   . ARG A 1 274 ? -11.396 -1.320  26.391  1.00 94.17 274 A 1 
ATOM 2184 C CA  . ARG A 1 274 ? -12.679 -0.942  27.019  1.00 93.41 274 A 1 
ATOM 2185 C C   . ARG A 1 274 ? -13.288 0.304   26.380  1.00 93.08 274 A 1 
ATOM 2186 O O   . ARG A 1 274 ? -14.503 0.394   26.227  1.00 91.66 274 A 1 
ATOM 2187 C CB  . ARG A 1 274 ? -12.486 -0.676  28.520  1.00 92.89 274 A 1 
ATOM 2188 C CG  . ARG A 1 274 ? -12.219 -1.957  29.301  1.00 89.51 274 A 1 
ATOM 2189 C CD  . ARG A 1 274 ? -11.991 -1.633  30.779  1.00 88.23 274 A 1 
ATOM 2190 N NE  . ARG A 1 274 ? -11.731 -2.857  31.555  1.00 85.43 274 A 1 
ATOM 2191 C CZ  . ARG A 1 274 ? -12.632 -3.772  31.885  1.00 82.17 274 A 1 
ATOM 2192 N NH1 . ARG A 1 274 ? -13.896 -3.647  31.584  1.00 74.72 274 A 1 
ATOM 2193 N NH2 . ARG A 1 274 ? -12.265 -4.841  32.520  1.00 76.93 274 A 1 
ATOM 2194 N N   . THR A 1 275 ? -12.450 1.253   25.981  1.00 93.34 275 A 1 
ATOM 2195 C CA  . THR A 1 275 ? -12.896 2.485   25.321  1.00 92.85 275 A 1 
ATOM 2196 C C   . THR A 1 275 ? -13.356 2.217   23.884  1.00 92.84 275 A 1 
ATOM 2197 O O   . THR A 1 275 ? -14.415 2.694   23.461  1.00 90.80 275 A 1 
ATOM 2198 C CB  . THR A 1 275 ? -11.772 3.528   25.357  1.00 92.19 275 A 1 
ATOM 2199 O OG1 . THR A 1 275 ? -11.407 3.765   26.692  1.00 84.57 275 A 1 
ATOM 2200 C CG2 . THR A 1 275 ? -12.207 4.862   24.766  1.00 80.65 275 A 1 
ATOM 2201 N N   . ARG A 1 276 ? -12.585 1.436   23.120  1.00 93.88 276 A 1 
ATOM 2202 C CA  . ARG A 1 276 ? -12.798 1.215   21.678  1.00 93.62 276 A 1 
ATOM 2203 C C   . ARG A 1 276 ? -13.884 0.185   21.374  1.00 94.23 276 A 1 
ATOM 2204 O O   . ARG A 1 276 ? -14.628 0.352   20.408  1.00 93.16 276 A 1 
ATOM 2205 C CB  . ARG A 1 276 ? -11.474 0.795   21.034  1.00 92.84 276 A 1 
ATOM 2206 C CG  . ARG A 1 276 ? -10.435 1.922   21.048  1.00 89.32 276 A 1 
ATOM 2207 C CD  . ARG A 1 276 ? -9.113  1.413   20.470  1.00 86.19 276 A 1 
ATOM 2208 N NE  . ARG A 1 276 ? -8.030  2.397   20.656  1.00 78.55 276 A 1 
ATOM 2209 C CZ  . ARG A 1 276 ? -6.974  2.557   19.880  1.00 72.53 276 A 1 
ATOM 2210 N NH1 . ARG A 1 276 ? -6.803  1.875   18.783  1.00 67.42 276 A 1 
ATOM 2211 N NH2 . ARG A 1 276 ? -6.049  3.408   20.218  1.00 63.52 276 A 1 
ATOM 2212 N N   . TYR A 1 277 ? -13.995 -0.853  22.185  1.00 93.54 277 A 1 
ATOM 2213 C CA  . TYR A 1 277 ? -14.809 -2.039  21.917  1.00 93.99 277 A 1 
ATOM 2214 C C   . TYR A 1 277 ? -15.871 -2.266  22.991  1.00 93.89 277 A 1 
ATOM 2215 O O   . TYR A 1 277 ? -15.800 -1.711  24.091  1.00 93.02 277 A 1 
ATOM 2216 C CB  . TYR A 1 277 ? -13.882 -3.255  21.730  1.00 94.52 277 A 1 
ATOM 2217 C CG  . TYR A 1 277 ? -12.766 -3.020  20.727  1.00 94.84 277 A 1 
ATOM 2218 C CD1 . TYR A 1 277 ? -13.065 -2.549  19.434  1.00 93.08 277 A 1 
ATOM 2219 C CD2 . TYR A 1 277 ? -11.420 -3.224  21.094  1.00 93.44 277 A 1 
ATOM 2220 C CE1 . TYR A 1 277 ? -12.033 -2.269  18.517  1.00 92.80 277 A 1 
ATOM 2221 C CE2 . TYR A 1 277 ? -10.386 -2.953  20.178  1.00 93.07 277 A 1 
ATOM 2222 C CZ  . TYR A 1 277 ? -10.693 -2.465  18.889  1.00 94.16 277 A 1 
ATOM 2223 O OH  . TYR A 1 277 ? -9.705  -2.174  18.006  1.00 93.59 277 A 1 
ATOM 2224 N N   . ASP A 1 278 ? -16.875 -3.059  22.672  1.00 93.61 278 A 1 
ATOM 2225 C CA  . ASP A 1 278 ? -17.812 -3.587  23.658  1.00 93.61 278 A 1 
ATOM 2226 C C   . ASP A 1 278 ? -17.109 -4.703  24.438  1.00 93.66 278 A 1 
ATOM 2227 O O   . ASP A 1 278 ? -16.837 -5.787  23.919  1.00 92.54 278 A 1 
ATOM 2228 C CB  . ASP A 1 278 ? -19.102 -4.032  22.965  1.00 92.87 278 A 1 
ATOM 2229 C CG  . ASP A 1 278 ? -20.187 -4.454  23.951  1.00 86.18 278 A 1 
ATOM 2230 O OD1 . ASP A 1 278 ? -20.063 -4.097  25.146  1.00 81.00 278 A 1 
ATOM 2231 O OD2 . ASP A 1 278 ? -21.153 -5.091  23.474  1.00 80.96 278 A 1 
ATOM 2232 N N   . PHE A 1 279 ? -16.711 -4.370  25.656  1.00 93.08 279 A 1 
ATOM 2233 C CA  . PHE A 1 279 ? -15.854 -5.215  26.481  1.00 92.78 279 A 1 
ATOM 2234 C C   . PHE A 1 279 ? -16.714 -6.091  27.403  1.00 91.93 279 A 1 
ATOM 2235 O O   . PHE A 1 279 ? -17.585 -5.552  28.090  1.00 89.13 279 A 1 
ATOM 2236 C CB  . PHE A 1 279 ? -14.886 -4.324  27.272  1.00 92.42 279 A 1 
ATOM 2237 C CG  . PHE A 1 279 ? -13.740 -5.076  27.916  1.00 93.22 279 A 1 
ATOM 2238 C CD1 . PHE A 1 279 ? -13.938 -5.805  29.103  1.00 91.96 279 A 1 
ATOM 2239 C CD2 . PHE A 1 279 ? -12.465 -5.057  27.324  1.00 92.30 279 A 1 
ATOM 2240 C CE1 . PHE A 1 279 ? -12.876 -6.520  29.680  1.00 91.49 279 A 1 
ATOM 2241 C CE2 . PHE A 1 279 ? -11.399 -5.767  27.908  1.00 92.02 279 A 1 
ATOM 2242 C CZ  . PHE A 1 279 ? -11.608 -6.504  29.087  1.00 92.82 279 A 1 
ATOM 2243 N N   . PRO A 1 280 ? -16.475 -7.401  27.488  1.00 91.27 280 A 1 
ATOM 2244 C CA  . PRO A 1 280 ? -17.227 -8.277  28.381  1.00 88.50 280 A 1 
ATOM 2245 C C   . PRO A 1 280 ? -17.029 -7.852  29.842  1.00 84.88 280 A 1 
ATOM 2246 O O   . PRO A 1 280 ? -15.937 -7.937  30.403  1.00 76.02 280 A 1 
ATOM 2247 C CB  . PRO A 1 280 ? -16.728 -9.695  28.084  1.00 86.72 280 A 1 
ATOM 2248 C CG  . PRO A 1 280 ? -15.332 -9.478  27.508  1.00 86.31 280 A 1 
ATOM 2249 C CD  . PRO A 1 280 ? -15.451 -8.145  26.776  1.00 89.67 280 A 1 
ATOM 2250 N N   . ASP A 1 281 ? -18.105 -7.358  30.450  1.00 79.93 281 A 1 
ATOM 2251 C CA  . ASP A 1 281 ? -18.050 -6.713  31.760  1.00 76.10 281 A 1 
ATOM 2252 C C   . ASP A 1 281 ? -17.942 -7.763  32.878  1.00 74.98 281 A 1 
ATOM 2253 O O   . ASP A 1 281 ? -18.917 -8.416  33.257  1.00 66.25 281 A 1 
ATOM 2254 C CB  . ASP A 1 281 ? -19.259 -5.759  31.904  1.00 68.66 281 A 1 
ATOM 2255 C CG  . ASP A 1 281 ? -18.912 -4.384  32.478  1.00 61.74 281 A 1 
ATOM 2256 O OD1 . ASP A 1 281 ? -17.771 -4.207  32.963  1.00 57.05 281 A 1 
ATOM 2257 O OD2 . ASP A 1 281 ? -19.826 -3.527  32.473  1.00 56.22 281 A 1 
ATOM 2258 N N   . SER A 1 282 ? -16.750 -7.900  33.445  1.00 63.76 282 A 1 
ATOM 2259 C CA  . SER A 1 282 ? -16.501 -8.665  34.678  1.00 61.30 282 A 1 
ATOM 2260 C C   . SER A 1 282 ? -16.611 -7.805  35.947  1.00 61.39 282 A 1 
ATOM 2261 O O   . SER A 1 282 ? -16.368 -8.292  37.048  1.00 56.18 282 A 1 
ATOM 2262 C CB  . SER A 1 282 ? -15.143 -9.370  34.604  1.00 55.54 282 A 1 
ATOM 2263 O OG  . SER A 1 282 ? -14.089 -8.429  34.548  1.00 50.78 282 A 1 
ATOM 2264 N N   . ALA A 1 283 ? -16.982 -6.516  35.819  1.00 56.09 283 A 1 
ATOM 2265 C CA  . ALA A 1 283 ? -16.951 -5.534  36.909  1.00 54.90 283 A 1 
ATOM 2266 C C   . ALA A 1 283 ? -18.085 -5.678  37.948  1.00 55.46 283 A 1 
ATOM 2267 O O   . ALA A 1 283 ? -18.184 -4.866  38.870  1.00 52.15 283 A 1 
ATOM 2268 C CB  . ALA A 1 283 ? -16.908 -4.131  36.287  1.00 50.67 283 A 1 
ATOM 2269 N N   . LYS A 1 284 ? -18.930 -6.710  37.852  1.00 56.61 284 A 1 
ATOM 2270 C CA  . LYS A 1 284 ? -19.843 -7.052  38.953  1.00 56.97 284 A 1 
ATOM 2271 C C   . LYS A 1 284 ? -19.055 -7.783  40.045  1.00 56.45 284 A 1 
ATOM 2272 O O   . LYS A 1 284 ? -18.305 -8.705  39.748  1.00 53.14 284 A 1 
ATOM 2273 C CB  . LYS A 1 284 ? -21.053 -7.850  38.436  1.00 53.63 284 A 1 
ATOM 2274 C CG  . LYS A 1 284 ? -21.968 -6.952  37.594  1.00 49.35 284 A 1 
ATOM 2275 C CD  . LYS A 1 284 ? -23.233 -7.688  37.133  1.00 46.38 284 A 1 
ATOM 2276 C CE  . LYS A 1 284 ? -24.093 -6.739  36.292  1.00 42.64 284 A 1 
ATOM 2277 N NZ  . LYS A 1 284 ? -25.308 -7.413  35.770  1.00 37.51 284 A 1 
ATOM 2278 N N   . LYS A 1 285 ? -19.247 -7.383  41.301  1.00 55.83 285 A 1 
ATOM 2279 C CA  . LYS A 1 285 ? -18.607 -7.943  42.515  1.00 56.21 285 A 1 
ATOM 2280 C C   . LYS A 1 285 ? -18.710 -9.476  42.662  1.00 58.07 285 A 1 
ATOM 2281 O O   . LYS A 1 285 ? -17.993 -10.035 43.476  1.00 54.11 285 A 1 
ATOM 2282 C CB  . LYS A 1 285 ? -19.175 -7.241  43.765  1.00 51.90 285 A 1 
ATOM 2283 C CG  . LYS A 1 285 ? -18.379 -5.995  44.166  1.00 47.47 285 A 1 
ATOM 2284 C CD  . LYS A 1 285 ? -18.985 -5.348  45.421  1.00 43.16 285 A 1 
ATOM 2285 C CE  . LYS A 1 285 ? -18.099 -4.215  45.939  1.00 37.97 285 A 1 
ATOM 2286 N NZ  . LYS A 1 285 ? -18.683 -3.573  47.143  1.00 31.51 285 A 1 
ATOM 2287 N N   . ASP A 1 286 ? -19.529 -10.124 41.831  1.00 53.23 286 A 1 
ATOM 2288 C CA  . ASP A 1 286 ? -19.768 -11.573 41.779  1.00 54.23 286 A 1 
ATOM 2289 C C   . ASP A 1 286 ? -19.385 -12.171 40.409  1.00 55.40 286 A 1 
ATOM 2290 O O   . ASP A 1 286 ? -20.101 -13.010 39.856  1.00 51.06 286 A 1 
ATOM 2291 C CB  . ASP A 1 286 ? -21.245 -11.853 42.136  1.00 48.77 286 A 1 
ATOM 2292 C CG  . ASP A 1 286 ? -21.664 -11.273 43.484  1.00 42.92 286 A 1 
ATOM 2293 O OD1 . ASP A 1 286 ? -20.898 -11.426 44.457  1.00 38.60 286 A 1 
ATOM 2294 O OD2 . ASP A 1 286 ? -22.746 -10.648 43.525  1.00 36.84 286 A 1 
ATOM 2295 N N   . ALA A 1 287 ? -18.284 -11.698 39.795  1.00 62.60 287 A 1 
ATOM 2296 C CA  . ALA A 1 287 ? -17.810 -12.249 38.525  1.00 64.36 287 A 1 
ATOM 2297 C C   . ALA A 1 287 ? -17.569 -13.762 38.656  1.00 66.84 287 A 1 
ATOM 2298 O O   . ALA A 1 287 ? -16.779 -14.213 39.484  1.00 62.93 287 A 1 
ATOM 2299 C CB  . ALA A 1 287 ? -16.550 -11.501 38.076  1.00 60.12 287 A 1 
ATOM 2300 N N   . SER A 1 288 ? -18.249 -14.549 37.826  1.00 71.53 288 A 1 
ATOM 2301 C CA  . SER A 1 288 ? -18.050 -15.999 37.777  1.00 73.73 288 A 1 
ATOM 2302 C C   . SER A 1 288 ? -16.618 -16.335 37.344  1.00 76.71 288 A 1 
ATOM 2303 O O   . SER A 1 288 ? -15.982 -15.561 36.624  1.00 72.67 288 A 1 
ATOM 2304 C CB  . SER A 1 288 ? -19.080 -16.648 36.846  1.00 68.09 288 A 1 
ATOM 2305 O OG  . SER A 1 288 ? -18.872 -16.270 35.498  1.00 63.11 288 A 1 
ATOM 2306 N N   . ALA A 1 289 ? -16.122 -17.518 37.702  1.00 75.08 289 A 1 
ATOM 2307 C CA  . ALA A 1 289 ? -14.816 -18.006 37.232  1.00 77.88 289 A 1 
ATOM 2308 C C   . ALA A 1 289 ? -14.675 -17.949 35.693  1.00 79.78 289 A 1 
ATOM 2309 O O   . ALA A 1 289 ? -13.592 -17.678 35.177  1.00 78.21 289 A 1 
ATOM 2310 C CB  . ALA A 1 289 ? -14.628 -19.435 37.753  1.00 75.54 289 A 1 
ATOM 2311 N N   . ALA A 1 290 ? -15.786 -18.108 34.963  1.00 80.57 290 A 1 
ATOM 2312 C CA  . ALA A 1 290 ? -15.836 -17.962 33.508  1.00 81.77 290 A 1 
ATOM 2313 C C   . ALA A 1 290 ? -15.569 -16.515 33.044  1.00 83.04 290 A 1 
ATOM 2314 O O   . ALA A 1 290 ? -14.838 -16.309 32.080  1.00 81.13 290 A 1 
ATOM 2315 C CB  . ALA A 1 290 ? -17.205 -18.461 33.026  1.00 79.11 290 A 1 
ATOM 2316 N N   . ALA A 1 291 ? -16.113 -15.498 33.737  1.00 81.82 291 A 1 
ATOM 2317 C CA  . ALA A 1 291 ? -15.862 -14.094 33.407  1.00 81.78 291 A 1 
ATOM 2318 C C   . ALA A 1 291 ? -14.394 -13.697 33.651  1.00 84.12 291 A 1 
ATOM 2319 O O   . ALA A 1 291 ? -13.807 -12.976 32.843  1.00 83.10 291 A 1 
ATOM 2320 C CB  . ALA A 1 291 ? -16.831 -13.220 34.213  1.00 78.75 291 A 1 
ATOM 2321 N N   . THR A 1 292 ? -13.776 -14.216 34.710  1.00 83.48 292 A 1 
ATOM 2322 C CA  . THR A 1 292 ? -12.335 -14.031 34.961  1.00 84.82 292 A 1 
ATOM 2323 C C   . THR A 1 292 ? -11.485 -14.667 33.857  1.00 86.92 292 A 1 
ATOM 2324 O O   . THR A 1 292 ? -10.585 -14.011 33.336  1.00 86.90 292 A 1 
ATOM 2325 C CB  . THR A 1 292 ? -11.942 -14.606 36.331  1.00 82.76 292 A 1 
ATOM 2326 O OG1 . THR A 1 292 ? -12.769 -14.062 37.335  1.00 75.56 292 A 1 
ATOM 2327 C CG2 . THR A 1 292 ? -10.504 -14.267 36.713  1.00 74.02 292 A 1 
ATOM 2328 N N   . ALA A 1 293 ? -11.808 -15.881 33.428  1.00 85.96 293 A 1 
ATOM 2329 C CA  . ALA A 1 293 ? -11.087 -16.572 32.352  1.00 87.39 293 A 1 
ATOM 2330 C C   . ALA A 1 293 ? -11.153 -15.820 31.003  1.00 89.41 293 A 1 
ATOM 2331 O O   . ALA A 1 293 ? -10.165 -15.769 30.267  1.00 88.79 293 A 1 
ATOM 2332 C CB  . ALA A 1 293 ? -11.655 -17.989 32.228  1.00 85.57 293 A 1 
ATOM 2333 N N   . ILE A 1 294 ? -12.293 -15.186 30.686  1.00 89.98 294 A 1 
ATOM 2334 C CA  . ILE A 1 294 ? -12.439 -14.327 29.498  1.00 90.70 294 A 1 
ATOM 2335 C C   . ILE A 1 294 ? -11.488 -13.125 29.585  1.00 92.54 294 A 1 
ATOM 2336 O O   . ILE A 1 294 ? -10.764 -12.841 28.628  1.00 92.34 294 A 1 
ATOM 2337 C CB  . ILE A 1 294 ? -13.914 -13.897 29.324  1.00 88.72 294 A 1 
ATOM 2338 C CG1 . ILE A 1 294 ? -14.771 -15.110 28.890  1.00 83.49 294 A 1 
ATOM 2339 C CG2 . ILE A 1 294 ? -14.054 -12.765 28.287  1.00 82.89 294 A 1 
ATOM 2340 C CD1 . ILE A 1 294 ? -16.282 -14.879 29.007  1.00 74.98 294 A 1 
ATOM 2341 N N   . VAL A 1 295 ? -11.443 -12.434 30.731  1.00 91.81 295 A 1 
ATOM 2342 C CA  . VAL A 1 295 ? -10.546 -11.283 30.918  1.00 92.66 295 A 1 
ATOM 2343 C C   . VAL A 1 295 ? -9.076  -11.704 30.837  1.00 94.11 295 A 1 
ATOM 2344 O O   . VAL A 1 295 ? -8.290  -11.013 30.191  1.00 94.12 295 A 1 
ATOM 2345 C CB  . VAL A 1 295 ? -10.857 -10.542 32.229  1.00 91.15 295 A 1 
ATOM 2346 C CG1 . VAL A 1 295 ? -9.845  -9.428  32.534  1.00 86.57 295 A 1 
ATOM 2347 C CG2 . VAL A 1 295 ? -12.240 -9.882  32.127  1.00 86.98 295 A 1 
ATOM 2348 N N   . ASP A 1 296 ? -8.699  -12.838 31.404  1.00 93.76 296 A 1 
ATOM 2349 C CA  . ASP A 1 296 ? -7.330  -13.361 31.300  1.00 94.28 296 A 1 
ATOM 2350 C C   . ASP A 1 296 ? -6.938  -13.674 29.847  1.00 95.47 296 A 1 
ATOM 2351 O O   . ASP A 1 296 ? -5.817  -13.377 29.425  1.00 95.49 296 A 1 
ATOM 2352 C CB  . ASP A 1 296 ? -7.176  -14.603 32.193  1.00 93.44 296 A 1 
ATOM 2353 C CG  . ASP A 1 296 ? -7.139  -14.268 33.690  1.00 89.27 296 A 1 
ATOM 2354 O OD1 . ASP A 1 296 ? -6.765  -13.118 34.036  1.00 85.55 296 A 1 
ATOM 2355 O OD2 . ASP A 1 296 ? -7.421  -15.188 34.489  1.00 84.79 296 A 1 
ATOM 2356 N N   . THR A 1 297 ? -7.885  -14.178 29.048  1.00 95.33 297 A 1 
ATOM 2357 C CA  . THR A 1 297 ? -7.706  -14.407 27.605  1.00 95.91 297 A 1 
ATOM 2358 C C   . THR A 1 297 ? -7.488  -13.090 26.849  1.00 96.58 297 A 1 
ATOM 2359 O O   . THR A 1 297 ? -6.567  -12.981 26.042  1.00 96.29 297 A 1 
ATOM 2360 C CB  . THR A 1 297 ? -8.912  -15.163 27.033  1.00 95.26 297 A 1 
ATOM 2361 O OG1 . THR A 1 297 ? -9.106  -16.373 27.727  1.00 91.38 297 A 1 
ATOM 2362 C CG2 . THR A 1 297 ? -8.706  -15.536 25.572  1.00 91.26 297 A 1 
ATOM 2363 N N   . ILE A 1 298 ? -8.271  -12.045 27.148  1.00 95.67 298 A 1 
ATOM 2364 C CA  . ILE A 1 298 ? -8.095  -10.702 26.565  1.00 96.22 298 A 1 
ATOM 2365 C C   . ILE A 1 298 ? -6.733  -10.111 26.956  1.00 96.94 298 A 1 
ATOM 2366 O O   . ILE A 1 298 ? -6.044  -9.522  26.125  1.00 97.03 298 A 1 
ATOM 2367 C CB  . ILE A 1 298 ? -9.256  -9.774  26.993  1.00 95.92 298 A 1 
ATOM 2368 C CG1 . ILE A 1 298 ? -10.600 -10.284 26.425  1.00 94.88 298 A 1 
ATOM 2369 C CG2 . ILE A 1 298 ? -9.008  -8.325  26.521  1.00 94.97 298 A 1 
ATOM 2370 C CD1 . ILE A 1 298 ? -11.826 -9.635  27.075  1.00 93.10 298 A 1 
ATOM 2371 N N   . ARG A 1 299 ? -6.306  -10.296 28.204  1.00 96.71 299 A 1 
ATOM 2372 C CA  . ARG A 1 299 ? -4.987  -9.852  28.684  1.00 97.30 299 A 1 
ATOM 2373 C C   . ARG A 1 299 ? -3.844  -10.581 27.981  1.00 97.82 299 A 1 
ATOM 2374 O O   . ARG A 1 299 ? -2.794  -9.979  27.769  1.00 97.84 299 A 1 
ATOM 2375 C CB  . ARG A 1 299 ? -4.888  -10.068 30.196  1.00 97.00 299 A 1 
ATOM 2376 C CG  . ARG A 1 299 ? -5.842  -9.141  30.973  1.00 95.16 299 A 1 
ATOM 2377 C CD  . ARG A 1 299 ? -5.771  -9.457  32.476  1.00 94.09 299 A 1 
ATOM 2378 N NE  . ARG A 1 299 ? -4.484  -8.982  33.022  1.00 90.43 299 A 1 
ATOM 2379 C CZ  . ARG A 1 299 ? -4.189  -7.716  33.270  1.00 89.70 299 A 1 
ATOM 2380 N NH1 . ARG A 1 299 ? -5.047  -6.747  33.147  1.00 80.17 299 A 1 
ATOM 2381 N NH2 . ARG A 1 299 ? -3.000  -7.385  33.646  1.00 83.25 299 A 1 
ATOM 2382 N N   . TYR A 1 300 ? -4.027  -11.844 27.631  1.00 97.60 300 A 1 
ATOM 2383 C CA  . TYR A 1 300 ? -3.055  -12.584 26.827  1.00 97.85 300 A 1 
ATOM 2384 C C   . TYR A 1 300 ? -2.937  -11.989 25.415  1.00 98.14 300 A 1 
ATOM 2385 O O   . TYR A 1 300 ? -1.826  -11.715 24.972  1.00 98.02 300 A 1 
ATOM 2386 C CB  . TYR A 1 300 ? -3.419  -14.070 26.812  1.00 97.67 300 A 1 
ATOM 2387 C CG  . TYR A 1 300 ? -2.363  -14.909 26.124  1.00 97.56 300 A 1 
ATOM 2388 C CD1 . TYR A 1 300 ? -2.443  -15.147 24.740  1.00 96.68 300 A 1 
ATOM 2389 C CD2 . TYR A 1 300 ? -1.267  -15.404 26.859  1.00 96.80 300 A 1 
ATOM 2390 C CE1 . TYR A 1 300 ? -1.427  -15.871 24.090  1.00 96.39 300 A 1 
ATOM 2391 C CE2 . TYR A 1 300 ? -0.249  -16.131 26.213  1.00 96.24 300 A 1 
ATOM 2392 C CZ  . TYR A 1 300 ? -0.326  -16.359 24.826  1.00 96.51 300 A 1 
ATOM 2393 O OH  . TYR A 1 300 ? 0.664   -17.040 24.195  1.00 95.44 300 A 1 
ATOM 2394 N N   . GLN A 1 301 ? -4.058  -11.668 24.754  1.00 97.75 301 A 1 
ATOM 2395 C CA  . GLN A 1 301 ? -4.066  -10.978 23.456  1.00 97.83 301 A 1 
ATOM 2396 C C   . GLN A 1 301 ? -3.426  -9.578  23.535  1.00 98.20 301 A 1 
ATOM 2397 O O   . GLN A 1 301 ? -2.657  -9.195  22.653  1.00 98.13 301 A 1 
ATOM 2398 C CB  . GLN A 1 301 ? -5.510  -10.885 22.944  1.00 97.41 301 A 1 
ATOM 2399 C CG  . GLN A 1 301 ? -6.065  -12.254 22.519  1.00 96.42 301 A 1 
ATOM 2400 C CD  . GLN A 1 301 ? -5.469  -12.735 21.204  1.00 96.79 301 A 1 
ATOM 2401 O OE1 . GLN A 1 301 ? -5.404  -11.996 20.234  1.00 92.75 301 A 1 
ATOM 2402 N NE2 . GLN A 1 301 ? -5.022  -13.963 21.110  1.00 91.40 301 A 1 
ATOM 2403 N N   . ALA A 1 302 ? -3.655  -8.823  24.617  1.00 97.87 302 A 1 
ATOM 2404 C CA  . ALA A 1 302 ? -2.969  -7.549  24.845  1.00 98.11 302 A 1 
ATOM 2405 C C   . ALA A 1 302 ? -1.447  -7.735  24.946  1.00 98.31 302 A 1 
ATOM 2406 O O   . ALA A 1 302 ? -0.688  -6.955  24.371  1.00 98.28 302 A 1 
ATOM 2407 C CB  . ALA A 1 302 ? -3.546  -6.892  26.107  1.00 98.02 302 A 1 
ATOM 2408 N N   . ARG A 1 303 ? -0.984  -8.790  25.605  1.00 98.35 303 A 1 
ATOM 2409 C CA  . ARG A 1 303 ? 0.441   -9.148  25.678  1.00 98.47 303 A 1 
ATOM 2410 C C   . ARG A 1 303 ? 1.029   -9.454  24.298  1.00 98.52 303 A 1 
ATOM 2411 O O   . ARG A 1 303 ? 2.114   -8.956  23.996  1.00 98.26 303 A 1 
ATOM 2412 C CB  . ARG A 1 303 ? 0.606   -10.322 26.654  1.00 98.23 303 A 1 
ATOM 2413 C CG  . ARG A 1 303 ? 2.058   -10.775 26.815  1.00 96.97 303 A 1 
ATOM 2414 C CD  . ARG A 1 303 ? 2.156   -12.035 27.679  1.00 95.95 303 A 1 
ATOM 2415 N NE  . ARG A 1 303 ? 1.714   -11.791 29.068  1.00 91.92 303 A 1 
ATOM 2416 C CZ  . ARG A 1 303 ? 2.444   -11.280 30.040  1.00 89.88 303 A 1 
ATOM 2417 N NH1 . ARG A 1 303 ? 3.695   -10.956 29.882  1.00 80.57 303 A 1 
ATOM 2418 N NH2 . ARG A 1 303 ? 1.923   -11.087 31.218  1.00 82.70 303 A 1 
ATOM 2419 N N   . GLU A 1 304 ? 0.313   -10.220 23.466  1.00 98.22 304 A 1 
ATOM 2420 C CA  . GLU A 1 304 ? 0.711   -10.504 22.078  1.00 98.11 304 A 1 
ATOM 2421 C C   . GLU A 1 304 ? 0.835   -9.209  21.273  1.00 98.23 304 A 1 
ATOM 2422 O O   . GLU A 1 304 ? 1.872   -8.960  20.658  1.00 98.01 304 A 1 
ATOM 2423 C CB  . GLU A 1 304 ? -0.300  -11.443 21.392  1.00 97.51 304 A 1 
ATOM 2424 C CG  . GLU A 1 304 ? -0.289  -12.852 21.986  1.00 95.12 304 A 1 
ATOM 2425 C CD  . GLU A 1 304 ? -1.303  -13.797 21.341  1.00 94.76 304 A 1 
ATOM 2426 O OE1 . GLU A 1 304 ? -0.994  -15.005 21.276  1.00 87.63 304 A 1 
ATOM 2427 O OE2 . GLU A 1 304 ? -2.400  -13.334 20.973  1.00 88.94 304 A 1 
ATOM 2428 N N   . GLN A 1 305 ? -0.170  -8.331  21.341  1.00 98.23 305 A 1 
ATOM 2429 C CA  . GLN A 1 305 ? -0.173  -7.061  20.614  1.00 98.15 305 A 1 
ATOM 2430 C C   . GLN A 1 305 ? 0.996   -6.160  21.010  1.00 98.08 305 A 1 
ATOM 2431 O O   . GLN A 1 305 ? 1.647   -5.589  20.135  1.00 97.79 305 A 1 
ATOM 2432 C CB  . GLN A 1 305 ? -1.502  -6.340  20.831  1.00 97.87 305 A 1 
ATOM 2433 C CG  . GLN A 1 305 ? -1.537  -5.002  20.075  1.00 97.02 305 A 1 
ATOM 2434 C CD  . GLN A 1 305 ? -2.890  -4.327  20.133  1.00 96.89 305 A 1 
ATOM 2435 O OE1 . GLN A 1 305 ? -3.900  -4.927  20.441  1.00 92.92 305 A 1 
ATOM 2436 N NE2 . GLN A 1 305 ? -2.973  -3.056  19.819  1.00 92.05 305 A 1 
ATOM 2437 N N   . ILE A 1 306 ? 1.262   -6.007  22.307  1.00 97.93 306 A 1 
ATOM 2438 C CA  . ILE A 1 306 ? 2.364   -5.170  22.798  1.00 97.86 306 A 1 
ATOM 2439 C C   . ILE A 1 306 ? 3.706   -5.709  22.290  1.00 97.65 306 A 1 
ATOM 2440 O O   . ILE A 1 306 ? 4.519   -4.932  21.791  1.00 97.44 306 A 1 
ATOM 2441 C CB  . ILE A 1 306 ? 2.324   -5.084  24.337  1.00 98.03 306 A 1 
ATOM 2442 C CG1 . ILE A 1 306 ? 1.079   -4.301  24.811  1.00 97.38 306 A 1 
ATOM 2443 C CG2 . ILE A 1 306 ? 3.589   -4.402  24.895  1.00 97.48 306 A 1 
ATOM 2444 C CD1 . ILE A 1 306 ? 0.686   -4.638  26.249  1.00 95.74 306 A 1 
ATOM 2445 N N   . ALA A 1 307 ? 3.926   -7.019  22.370  1.00 97.87 307 A 1 
ATOM 2446 C CA  . ALA A 1 307 ? 5.152   -7.643  21.884  1.00 97.83 307 A 1 
ATOM 2447 C C   . ALA A 1 307 ? 5.313   -7.490  20.362  1.00 97.57 307 A 1 
ATOM 2448 O O   . ALA A 1 307 ? 6.371   -7.060  19.902  1.00 97.40 307 A 1 
ATOM 2449 C CB  . ALA A 1 307 ? 5.149   -9.110  22.310  1.00 97.99 307 A 1 
ATOM 2450 N N   . MET A 1 308 ? 4.256   -7.745  19.585  1.00 98.28 308 A 1 
ATOM 2451 C CA  . MET A 1 308 ? 4.263   -7.532  18.133  1.00 98.09 308 A 1 
ATOM 2452 C C   . MET A 1 308 ? 4.569   -6.075  17.790  1.00 97.84 308 A 1 
ATOM 2453 O O   . MET A 1 308 ? 5.442   -5.825  16.967  1.00 97.37 308 A 1 
ATOM 2454 C CB  . MET A 1 308 ? 2.923   -7.948  17.501  1.00 97.87 308 A 1 
ATOM 2455 C CG  . MET A 1 308 ? 2.739   -9.468  17.466  1.00 96.65 308 A 1 
ATOM 2456 S SD  . MET A 1 308 ? 1.312   -10.044 16.506  1.00 95.61 308 A 1 
ATOM 2457 C CE  . MET A 1 308 ? -0.056  -9.398  17.491  1.00 87.15 308 A 1 
ATOM 2458 N N   . ARG A 1 309 ? 3.917   -5.102  18.453  1.00 97.60 309 A 1 
ATOM 2459 C CA  . ARG A 1 309 ? 4.185   -3.673  18.237  1.00 97.03 309 A 1 
ATOM 2460 C C   . ARG A 1 309 ? 5.633   -3.304  18.520  1.00 96.77 309 A 1 
ATOM 2461 O O   . ARG A 1 309 ? 6.234   -2.633  17.694  1.00 95.95 309 A 1 
ATOM 2462 C CB  . ARG A 1 309 ? 3.260   -2.794  19.081  1.00 96.02 309 A 1 
ATOM 2463 C CG  . ARG A 1 309 ? 1.869   -2.672  18.457  1.00 90.85 309 A 1 
ATOM 2464 C CD  . ARG A 1 309 ? 1.011   -1.663  19.232  1.00 87.49 309 A 1 
ATOM 2465 N NE  . ARG A 1 309 ? 1.525   -0.296  19.069  1.00 78.63 309 A 1 
ATOM 2466 C CZ  . ARG A 1 309 ? 1.154   0.776   19.746  1.00 72.85 309 A 1 
ATOM 2467 N NH1 . ARG A 1 309 ? 0.232   0.732   20.668  1.00 66.48 309 A 1 
ATOM 2468 N NH2 . ARG A 1 309 ? 1.722   1.925   19.495  1.00 61.83 309 A 1 
ATOM 2469 N N   . LYS A 1 310 ? 6.204   -3.758  19.637  1.00 97.01 310 A 1 
ATOM 2470 C CA  . LYS A 1 310 ? 7.615   -3.488  19.963  1.00 96.53 310 A 1 
ATOM 2471 C C   . LYS A 1 310 ? 8.555   -3.958  18.855  1.00 96.45 310 A 1 
ATOM 2472 O O   . LYS A 1 310 ? 9.461   -3.223  18.479  1.00 96.03 310 A 1 
ATOM 2473 C CB  . LYS A 1 310 ? 7.993   -4.155  21.294  1.00 96.96 310 A 1 
ATOM 2474 C CG  . LYS A 1 310 ? 7.441   -3.385  22.497  1.00 96.06 310 A 1 
ATOM 2475 C CD  . LYS A 1 310 ? 7.756   -4.126  23.804  1.00 93.98 310 A 1 
ATOM 2476 C CE  . LYS A 1 310 ? 7.214   -3.316  24.984  1.00 91.60 310 A 1 
ATOM 2477 N NZ  . LYS A 1 310 ? 7.454   -3.978  26.287  1.00 85.43 310 A 1 
ATOM 2478 N N   . MET A 1 311 ? 8.314   -5.149  18.308  1.00 96.81 311 A 1 
ATOM 2479 C CA  . MET A 1 311 ? 9.114   -5.682  17.203  1.00 97.10 311 A 1 
ATOM 2480 C C   . MET A 1 311 ? 8.885   -4.905  15.899  1.00 96.91 311 A 1 
ATOM 2481 O O   . MET A 1 311 ? 9.851   -4.533  15.233  1.00 96.53 311 A 1 
ATOM 2482 C CB  . MET A 1 311 ? 8.809   -7.175  17.008  1.00 97.64 311 A 1 
ATOM 2483 C CG  . MET A 1 311 ? 9.283   -8.029  18.190  1.00 97.16 311 A 1 
ATOM 2484 S SD  . MET A 1 311 ? 8.998   -9.812  18.014  1.00 96.71 311 A 1 
ATOM 2485 C CE  . MET A 1 311 ? 10.135  -10.198 16.653  1.00 93.04 311 A 1 
ATOM 2486 N N   . LEU A 1 312 ? 7.623   -4.612  15.549  1.00 97.06 312 A 1 
ATOM 2487 C CA  . LEU A 1 312 ? 7.266   -3.850  14.346  1.00 96.72 312 A 1 
ATOM 2488 C C   . LEU A 1 312 ? 7.861   -2.437  14.374  1.00 96.07 312 A 1 
ATOM 2489 O O   . LEU A 1 312 ? 8.459   -2.006  13.389  1.00 95.63 312 A 1 
ATOM 2490 C CB  . LEU A 1 312 ? 5.731   -3.792  14.204  1.00 97.07 312 A 1 
ATOM 2491 C CG  . LEU A 1 312 ? 5.062   -5.130  13.838  1.00 96.75 312 A 1 
ATOM 2492 C CD1 . LEU A 1 312 ? 3.547   -5.032  14.026  1.00 95.84 312 A 1 
ATOM 2493 C CD2 . LEU A 1 312 ? 5.331   -5.538  12.395  1.00 95.83 312 A 1 
ATOM 2494 N N   . ASP A 1 313 ? 7.750   -1.740  15.505  1.00 96.21 313 A 1 
ATOM 2495 C CA  . ASP A 1 313 ? 8.260   -0.381  15.683  1.00 95.28 313 A 1 
ATOM 2496 C C   . ASP A 1 313 ? 9.795   -0.346  15.642  1.00 95.26 313 A 1 
ATOM 2497 O O   . ASP A 1 313 ? 10.370  0.558   15.031  1.00 94.35 313 A 1 
ATOM 2498 C CB  . ASP A 1 313 ? 7.736   0.207   17.010  1.00 94.26 313 A 1 
ATOM 2499 C CG  . ASP A 1 313 ? 6.227   0.511   17.047  1.00 92.29 313 A 1 
ATOM 2500 O OD1 . ASP A 1 313 ? 5.598   0.642   15.972  1.00 89.53 313 A 1 
ATOM 2501 O OD2 . ASP A 1 313 ? 5.694   0.672   18.172  1.00 88.71 313 A 1 
ATOM 2502 N N   . ALA A 1 314 ? 10.467  -1.339  16.230  1.00 95.01 314 A 1 
ATOM 2503 C CA  . ALA A 1 314 ? 11.929  -1.440  16.216  1.00 95.13 314 A 1 
ATOM 2504 C C   . ALA A 1 314 ? 12.505  -1.584  14.797  1.00 95.10 314 A 1 
ATOM 2505 O O   . ALA A 1 314 ? 13.572  -1.047  14.506  1.00 93.95 314 A 1 
ATOM 2506 C CB  . ALA A 1 314 ? 12.348  -2.620  17.102  1.00 95.42 314 A 1 
ATOM 2507 N N   . GLU A 1 315 ? 11.784  -2.267  13.909  1.00 95.20 315 A 1 
ATOM 2508 C CA  . GLU A 1 315 ? 12.203  -2.511  12.524  1.00 95.48 315 A 1 
ATOM 2509 C C   . GLU A 1 315 ? 11.564  -1.544  11.507  1.00 95.77 315 A 1 
ATOM 2510 O O   . GLU A 1 315 ? 11.839  -1.625  10.303  1.00 94.83 315 A 1 
ATOM 2511 C CB  . GLU A 1 315 ? 11.914  -3.982  12.185  1.00 95.84 315 A 1 
ATOM 2512 C CG  . GLU A 1 315 ? 12.723  -4.974  13.042  1.00 93.96 315 A 1 
ATOM 2513 C CD  . GLU A 1 315 ? 14.244  -4.877  12.832  1.00 93.66 315 A 1 
ATOM 2514 O OE1 . GLU A 1 315 ? 14.984  -5.284  13.761  1.00 86.59 315 A 1 
ATOM 2515 O OE2 . GLU A 1 315 ? 14.673  -4.449  11.733  1.00 87.91 315 A 1 
ATOM 2516 N N   . ALA A 1 316 ? 10.719  -0.616  11.977  1.00 94.83 316 A 1 
ATOM 2517 C CA  . ALA A 1 316 ? 9.893   0.262   11.150  1.00 94.92 316 A 1 
ATOM 2518 C C   . ALA A 1 316 ? 9.033   -0.512  10.126  1.00 95.74 316 A 1 
ATOM 2519 O O   . ALA A 1 316 ? 8.916   -0.114  8.965   1.00 95.05 316 A 1 
ATOM 2520 C CB  . ALA A 1 316 ? 10.759  1.382   10.558  1.00 94.19 316 A 1 
ATOM 2521 N N   . CYS A 1 317 ? 8.467   -1.644  10.544  1.00 96.13 317 A 1 
ATOM 2522 C CA  . CYS A 1 317 ? 7.539   -2.447  9.751   1.00 96.53 317 A 1 
ATOM 2523 C C   . CYS A 1 317 ? 6.103   -1.939  9.919   1.00 96.04 317 A 1 
ATOM 2524 O O   . CYS A 1 317 ? 5.636   -1.725  11.035  1.00 95.41 317 A 1 
ATOM 2525 C CB  . CYS A 1 317 ? 7.649   -3.921  10.149  1.00 97.12 317 A 1 
ATOM 2526 S SG  . CYS A 1 317 ? 9.247   -4.605  9.622   1.00 96.77 317 A 1 
ATOM 2527 N N   . PHE A 1 318 ? 5.371   -1.806  8.803   1.00 96.64 318 A 1 
ATOM 2528 C CA  . PHE A 1 318 ? 3.965   -1.378  8.781   1.00 96.07 318 A 1 
ATOM 2529 C C   . PHE A 1 318 ? 2.995   -2.487  8.363   1.00 96.60 318 A 1 
ATOM 2530 O O   . PHE A 1 318 ? 1.786   -2.270  8.293   1.00 95.68 318 A 1 
ATOM 2531 C CB  . PHE A 1 318 ? 3.824   -0.159  7.874   1.00 94.48 318 A 1 
ATOM 2532 C CG  . PHE A 1 318 ? 4.526   1.067   8.401   1.00 88.09 318 A 1 
ATOM 2533 C CD1 . PHE A 1 318 ? 3.938   1.820   9.434   1.00 80.62 318 A 1 
ATOM 2534 C CD2 . PHE A 1 318 ? 5.766   1.453   7.866   1.00 79.11 318 A 1 
ATOM 2535 C CE1 . PHE A 1 318 ? 4.591   2.966   9.921   1.00 70.21 318 A 1 
ATOM 2536 C CE2 . PHE A 1 318 ? 6.418   2.599   8.357   1.00 69.70 318 A 1 
ATOM 2537 C CZ  . PHE A 1 318 ? 5.829   3.354   9.382   1.00 68.68 318 A 1 
ATOM 2538 N N   . ALA A 1 319 ? 3.514   -3.668  8.080   1.00 96.86 319 A 1 
ATOM 2539 C CA  . ALA A 1 319 ? 2.731   -4.844  7.761   1.00 97.66 319 A 1 
ATOM 2540 C C   . ALA A 1 319 ? 3.347   -6.082  8.407   1.00 98.09 319 A 1 
ATOM 2541 O O   . ALA A 1 319 ? 4.561   -6.138  8.619   1.00 98.01 319 A 1 
ATOM 2542 C CB  . ALA A 1 319 ? 2.624   -4.978  6.241   1.00 97.54 319 A 1 
ATOM 2543 N N   . PHE A 1 320 ? 2.514   -7.073  8.694   1.00 98.20 320 A 1 
ATOM 2544 C CA  . PHE A 1 320 ? 2.970   -8.340  9.256   1.00 98.33 320 A 1 
ATOM 2545 C C   . PHE A 1 320 ? 2.105   -9.519  8.816   1.00 98.41 320 A 1 
ATOM 2546 O O   . PHE A 1 320 ? 0.963   -9.359  8.383   1.00 98.25 320 A 1 
ATOM 2547 C CB  . PHE A 1 320 ? 3.056   -8.241  10.788  1.00 98.26 320 A 1 
ATOM 2548 C CG  . PHE A 1 320 ? 1.719   -8.133  11.484  1.00 98.22 320 A 1 
ATOM 2549 C CD1 . PHE A 1 320 ? 1.057   -6.894  11.562  1.00 97.77 320 A 1 
ATOM 2550 C CD2 . PHE A 1 320 ? 1.126   -9.277  12.051  1.00 97.78 320 A 1 
ATOM 2551 C CE1 . PHE A 1 320 ? -0.190  -6.798  12.193  1.00 97.42 320 A 1 
ATOM 2552 C CE2 . PHE A 1 320 ? -0.123  -9.182  12.689  1.00 97.33 320 A 1 
ATOM 2553 C CZ  . PHE A 1 320 ? -0.783  -7.940  12.757  1.00 97.30 320 A 1 
ATOM 2554 N N   . THR A 1 321 ? 2.670   -10.711 8.957   1.00 98.03 321 A 1 
ATOM 2555 C CA  . THR A 1 321 ? 1.972   -11.979 8.731   1.00 98.03 321 A 1 
ATOM 2556 C C   . THR A 1 321 ? 2.208   -12.930 9.894   1.00 97.77 321 A 1 
ATOM 2557 O O   . THR A 1 321 ? 3.223   -12.832 10.585  1.00 97.41 321 A 1 
ATOM 2558 C CB  . THR A 1 321 ? 2.392   -12.662 7.420   1.00 98.05 321 A 1 
ATOM 2559 O OG1 . THR A 1 321 ? 3.722   -13.130 7.487   1.00 97.15 321 A 1 
ATOM 2560 C CG2 . THR A 1 321 ? 2.309   -11.738 6.215   1.00 97.20 321 A 1 
ATOM 2561 N N   . ASN A 1 322 ? 1.300   -13.882 10.083  1.00 96.68 322 A 1 
ATOM 2562 C CA  . ASN A 1 322 ? 1.488   -15.048 10.941  1.00 96.08 322 A 1 
ATOM 2563 C C   . ASN A 1 322 ? 0.817   -16.271 10.293  1.00 96.32 322 A 1 
ATOM 2564 O O   . ASN A 1 322 ? 0.229   -16.172 9.215   1.00 94.89 322 A 1 
ATOM 2565 C CB  . ASN A 1 322 ? 0.997   -14.726 12.373  1.00 94.52 322 A 1 
ATOM 2566 C CG  . ASN A 1 322 ? -0.493  -14.441 12.479  1.00 93.58 322 A 1 
ATOM 2567 O OD1 . ASN A 1 322 ? -1.302  -14.948 11.728  1.00 88.63 322 A 1 
ATOM 2568 N ND2 . ASN A 1 322 ? -0.910  -13.637 13.423  1.00 88.68 322 A 1 
ATOM 2569 N N   . THR A 1 323 ? 0.924   -17.428 10.937  1.00 94.50 323 A 1 
ATOM 2570 C CA  . THR A 1 323 ? 0.185   -18.641 10.563  1.00 93.61 323 A 1 
ATOM 2571 C C   . THR A 1 323 ? -0.071  -19.496 11.799  1.00 92.68 323 A 1 
ATOM 2572 O O   . THR A 1 323 ? 0.803   -19.644 12.647  1.00 88.66 323 A 1 
ATOM 2573 C CB  . THR A 1 323 ? 0.923   -19.445 9.477   1.00 92.12 323 A 1 
ATOM 2574 O OG1 . THR A 1 323 ? 0.225   -20.639 9.191   1.00 87.33 323 A 1 
ATOM 2575 C CG2 . THR A 1 323 ? 2.350   -19.853 9.850   1.00 86.17 323 A 1 
ATOM 2576 N N   . PHE A 1 324 ? -1.249  -20.111 11.887  1.00 92.95 324 A 1 
ATOM 2577 C CA  . PHE A 1 324 ? -1.566  -21.036 12.984  1.00 91.67 324 A 1 
ATOM 2578 C C   . PHE A 1 324 ? -0.683  -22.300 12.994  1.00 92.11 324 A 1 
ATOM 2579 O O   . PHE A 1 324 ? -0.636  -23.006 13.999  1.00 88.69 324 A 1 
ATOM 2580 C CB  . PHE A 1 324 ? -3.059  -21.398 12.929  1.00 88.27 324 A 1 
ATOM 2581 C CG  . PHE A 1 324 ? -3.475  -22.146 11.684  1.00 81.36 324 A 1 
ATOM 2582 C CD1 . PHE A 1 324 ? -4.090  -21.462 10.618  1.00 74.17 324 A 1 
ATOM 2583 C CD2 . PHE A 1 324 ? -3.240  -23.530 11.578  1.00 74.65 324 A 1 
ATOM 2584 C CE1 . PHE A 1 324 ? -4.459  -22.158 9.456   1.00 69.14 324 A 1 
ATOM 2585 C CE2 . PHE A 1 324 ? -3.603  -24.226 10.411  1.00 68.33 324 A 1 
ATOM 2586 C CZ  . PHE A 1 324 ? -4.214  -23.538 9.347   1.00 67.10 324 A 1 
ATOM 2587 N N   . GLN A 1 325 ? 0.025   -22.598 11.903  1.00 91.65 325 A 1 
ATOM 2588 C CA  . GLN A 1 325 ? 0.948   -23.737 11.827  1.00 91.40 325 A 1 
ATOM 2589 C C   . GLN A 1 325 ? 2.293   -23.493 12.528  1.00 91.62 325 A 1 
ATOM 2590 O O   . GLN A 1 325 ? 3.006   -24.466 12.800  1.00 88.64 325 A 1 
ATOM 2591 C CB  . GLN A 1 325 ? 1.201   -24.116 10.366  1.00 89.36 325 A 1 
ATOM 2592 C CG  . GLN A 1 325 ? -0.029  -24.724 9.681   1.00 84.63 325 A 1 
ATOM 2593 C CD  . GLN A 1 325 ? 0.322   -25.368 8.344   1.00 83.02 325 A 1 
ATOM 2594 O OE1 . GLN A 1 325 ? 1.367   -25.132 7.748   1.00 77.69 325 A 1 
ATOM 2595 N NE2 . GLN A 1 325 ? -0.502  -26.253 7.832   1.00 75.61 325 A 1 
ATOM 2596 N N   . ASP A 1 326 ? 2.635   -22.239 12.818  1.00 92.46 326 A 1 
ATOM 2597 C CA  . ASP A 1 326 ? 3.864   -21.860 13.513  1.00 93.10 326 A 1 
ATOM 2598 C C   . ASP A 1 326 ? 3.559   -20.855 14.628  1.00 93.92 326 A 1 
ATOM 2599 O O   . ASP A 1 326 ? 3.509   -19.644 14.426  1.00 92.01 326 A 1 
ATOM 2600 C CB  . ASP A 1 326 ? 4.919   -21.355 12.518  1.00 90.97 326 A 1 
ATOM 2601 C CG  . ASP A 1 326 ? 6.287   -21.142 13.188  1.00 85.03 326 A 1 
ATOM 2602 O OD1 . ASP A 1 326 ? 6.438   -21.514 14.379  1.00 79.55 326 A 1 
ATOM 2603 O OD2 . ASP A 1 326 ? 7.191   -20.633 12.490  1.00 80.81 326 A 1 
ATOM 2604 N N   . LEU A 1 327 ? 3.335   -21.385 15.826  1.00 93.34 327 A 1 
ATOM 2605 C CA  . LEU A 1 327 ? 3.041   -20.637 17.053  1.00 93.24 327 A 1 
ATOM 2606 C C   . LEU A 1 327 ? 3.940   -21.120 18.206  1.00 93.57 327 A 1 
ATOM 2607 O O   . LEU A 1 327 ? 3.491   -21.318 19.341  1.00 91.79 327 A 1 
ATOM 2608 C CB  . LEU A 1 327 ? 1.537   -20.745 17.383  1.00 91.79 327 A 1 
ATOM 2609 C CG  . LEU A 1 327 ? 0.585   -20.123 16.346  1.00 91.07 327 A 1 
ATOM 2610 C CD1 . LEU A 1 327 ? -0.857  -20.440 16.749  1.00 89.34 327 A 1 
ATOM 2611 C CD2 . LEU A 1 327 ? 0.726   -18.602 16.264  1.00 89.32 327 A 1 
ATOM 2612 N N   . TYR A 1 328 ? 5.215   -21.370 17.914  1.00 93.33 328 A 1 
ATOM 2613 C CA  . TYR A 1 328 ? 6.145   -21.901 18.904  1.00 93.55 328 A 1 
ATOM 2614 C C   . TYR A 1 328 ? 6.272   -20.972 20.119  1.00 93.87 328 A 1 
ATOM 2615 O O   . TYR A 1 328 ? 6.635   -19.803 19.998  1.00 92.39 328 A 1 
ATOM 2616 C CB  . TYR A 1 328 ? 7.509   -22.165 18.259  1.00 92.89 328 A 1 
ATOM 2617 C CG  . TYR A 1 328 ? 8.485   -22.821 19.214  1.00 90.47 328 A 1 
ATOM 2618 C CD1 . TYR A 1 328 ? 9.372   -22.031 19.974  1.00 84.70 328 A 1 
ATOM 2619 C CD2 . TYR A 1 328 ? 8.481   -24.220 19.379  1.00 85.09 328 A 1 
ATOM 2620 C CE1 . TYR A 1 328 ? 10.252  -22.634 20.889  1.00 81.71 328 A 1 
ATOM 2621 C CE2 . TYR A 1 328 ? 9.361   -24.829 20.292  1.00 81.31 328 A 1 
ATOM 2622 C CZ  . TYR A 1 328 ? 10.249  -24.035 21.048  1.00 82.72 328 A 1 
ATOM 2623 O OH  . TYR A 1 328 ? 11.104  -24.618 21.934  1.00 80.51 328 A 1 
ATOM 2624 N N   . GLY A 1 329 ? 5.997   -21.508 21.314  1.00 94.96 329 A 1 
ATOM 2625 C CA  . GLY A 1 329 ? 6.022   -20.745 22.566  1.00 95.34 329 A 1 
ATOM 2626 C C   . GLY A 1 329 ? 4.785   -19.877 22.828  1.00 96.19 329 A 1 
ATOM 2627 O O   . GLY A 1 329 ? 4.701   -19.269 23.894  1.00 95.31 329 A 1 
ATOM 2628 N N   . MET A 1 330 ? 3.812   -19.848 21.911  1.00 95.32 330 A 1 
ATOM 2629 C CA  . MET A 1 330 ? 2.552   -19.118 22.047  1.00 95.45 330 A 1 
ATOM 2630 C C   . MET A 1 330 ? 1.397   -20.067 22.390  1.00 95.30 330 A 1 
ATOM 2631 O O   . MET A 1 330 ? 1.350   -21.214 21.941  1.00 94.19 330 A 1 
ATOM 2632 C CB  . MET A 1 330 ? 2.249   -18.324 20.769  1.00 95.36 330 A 1 
ATOM 2633 C CG  . MET A 1 330 ? 3.352   -17.310 20.435  1.00 94.04 330 A 1 
ATOM 2634 S SD  . MET A 1 330 ? 3.093   -16.396 18.900  1.00 93.10 330 A 1 
ATOM 2635 C CE  . MET A 1 330 ? 1.622   -15.436 19.331  1.00 84.97 330 A 1 
ATOM 2636 N N   . LYS A 1 331 ? 0.446   -19.570 23.198  1.00 95.79 331 A 1 
ATOM 2637 C CA  . LYS A 1 331 ? -0.747  -20.329 23.607  1.00 95.01 331 A 1 
ATOM 2638 C C   . LYS A 1 331 ? -1.931  -20.145 22.664  1.00 94.75 331 A 1 
ATOM 2639 O O   . LYS A 1 331 ? -2.794  -21.011 22.612  1.00 92.68 331 A 1 
ATOM 2640 C CB  . LYS A 1 331 ? -1.173  -19.905 25.009  1.00 94.11 331 A 1 
ATOM 2641 C CG  . LYS A 1 331 ? -0.124  -20.193 26.083  1.00 91.30 331 A 1 
ATOM 2642 C CD  . LYS A 1 331 ? -0.754  -19.789 27.407  1.00 88.60 331 A 1 
ATOM 2643 C CE  . LYS A 1 331 ? 0.098   -20.178 28.600  1.00 81.93 331 A 1 
ATOM 2644 N NZ  . LYS A 1 331 ? -0.763  -20.084 29.799  1.00 74.61 331 A 1 
ATOM 2645 N N   . GLN A 1 332 ? -1.990  -19.006 21.970  1.00 95.18 332 A 1 
ATOM 2646 C CA  . GLN A 1 332 ? -3.102  -18.606 21.113  1.00 95.02 332 A 1 
ATOM 2647 C C   . GLN A 1 332 ? -2.573  -18.045 19.796  1.00 95.18 332 A 1 
ATOM 2648 O O   . GLN A 1 332 ? -1.459  -17.513 19.747  1.00 94.24 332 A 1 
ATOM 2649 C CB  . GLN A 1 332 ? -3.962  -17.551 21.835  1.00 94.12 332 A 1 
ATOM 2650 C CG  . GLN A 1 332 ? -4.554  -18.062 23.156  1.00 91.42 332 A 1 
ATOM 2651 C CD  . GLN A 1 332 ? -5.300  -16.998 23.943  1.00 91.41 332 A 1 
ATOM 2652 O OE1 . GLN A 1 332 ? -5.609  -15.909 23.483  1.00 85.71 332 A 1 
ATOM 2653 N NE2 . GLN A 1 332 ? -5.603  -17.272 25.190  1.00 84.31 332 A 1 
ATOM 2654 N N   . LEU A 1 333 ? -3.389  -18.121 18.754  1.00 93.55 333 A 1 
ATOM 2655 C CA  . LEU A 1 333 ? -3.196  -17.328 17.544  1.00 93.42 333 A 1 
ATOM 2656 C C   . LEU A 1 333 ? -3.612  -15.875 17.850  1.00 94.62 333 A 1 
ATOM 2657 O O   . LEU A 1 333 ? -4.686  -15.683 18.436  1.00 94.25 333 A 1 
ATOM 2658 C CB  . LEU A 1 333 ? -4.024  -17.948 16.407  1.00 91.23 333 A 1 
ATOM 2659 C CG  . LEU A 1 333 ? -3.934  -17.213 15.056  1.00 83.32 333 A 1 
ATOM 2660 C CD1 . LEU A 1 333 ? -2.545  -17.296 14.431  1.00 78.81 333 A 1 
ATOM 2661 C CD2 . LEU A 1 333 ? -4.907  -17.838 14.059  1.00 79.03 333 A 1 
ATOM 2662 N N   . PRO A 1 334 ? -2.827  -14.842 17.462  1.00 95.37 334 A 1 
ATOM 2663 C CA  . PRO A 1 334 ? -3.214  -13.448 17.644  1.00 95.43 334 A 1 
ATOM 2664 C C   . PRO A 1 334 ? -4.511  -13.110 16.890  1.00 95.44 334 A 1 
ATOM 2665 O O   . PRO A 1 334 ? -4.515  -13.012 15.667  1.00 93.95 334 A 1 
ATOM 2666 C CB  . PRO A 1 334 ? -2.020  -12.619 17.159  1.00 95.02 334 A 1 
ATOM 2667 C CG  . PRO A 1 334 ? -0.836  -13.573 17.293  1.00 94.51 334 A 1 
ATOM 2668 C CD  . PRO A 1 334 ? -1.460  -14.923 16.974  1.00 95.93 334 A 1 
ATOM 2669 N N   . GLY A 1 335 ? -5.620  -12.924 17.614  1.00 95.33 335 A 1 
ATOM 2670 C CA  . GLY A 1 335 ? -6.935  -12.562 17.078  1.00 95.41 335 A 1 
ATOM 2671 C C   . GLY A 1 335 ? -7.230  -11.084 17.307  1.00 96.32 335 A 1 
ATOM 2672 O O   . GLY A 1 335 ? -6.958  -10.248 16.448  1.00 95.93 335 A 1 
ATOM 2673 N N   . LEU A 1 336 ? -7.710  -10.734 18.510  1.00 96.85 336 A 1 
ATOM 2674 C CA  . LEU A 1 336 ? -7.920  -9.348  18.952  1.00 97.10 336 A 1 
ATOM 2675 C C   . LEU A 1 336 ? -6.669  -8.482  18.739  1.00 97.27 336 A 1 
ATOM 2676 O O   . LEU A 1 336 ? -6.779  -7.357  18.259  1.00 97.08 336 A 1 
ATOM 2677 C CB  . LEU A 1 336 ? -8.334  -9.367  20.437  1.00 97.04 336 A 1 
ATOM 2678 C CG  . LEU A 1 336 ? -8.445  -7.985  21.110  1.00 96.28 336 A 1 
ATOM 2679 C CD1 . LEU A 1 336 ? -9.507  -7.106  20.458  1.00 95.10 336 A 1 
ATOM 2680 C CD2 . LEU A 1 336 ? -8.809  -8.167  22.582  1.00 95.24 336 A 1 
ATOM 2681 N N   . ALA A 1 337 ? -5.493  -9.013  19.042  1.00 97.60 337 A 1 
ATOM 2682 C CA  . ALA A 1 337 ? -4.204  -8.360  18.825  1.00 97.63 337 A 1 
ATOM 2683 C C   . ALA A 1 337 ? -4.018  -7.909  17.366  1.00 97.55 337 A 1 
ATOM 2684 O O   . ALA A 1 337 ? -3.717  -6.747  17.098  1.00 97.29 337 A 1 
ATOM 2685 C CB  . ALA A 1 337 ? -3.107  -9.352  19.235  1.00 97.65 337 A 1 
ATOM 2686 N N   . THR A 1 338 ? -4.254  -8.804  16.410  1.00 97.24 338 A 1 
ATOM 2687 C CA  . THR A 1 338 ? -4.139  -8.533  14.970  1.00 97.07 338 A 1 
ATOM 2688 C C   . THR A 1 338 ? -5.198  -7.538  14.497  1.00 96.91 338 A 1 
ATOM 2689 O O   . THR A 1 338 ? -4.886  -6.600  13.759  1.00 96.48 338 A 1 
ATOM 2690 C CB  . THR A 1 338 ? -4.243  -9.847  14.188  1.00 96.78 338 A 1 
ATOM 2691 O OG1 . THR A 1 338 ? -3.155  -10.673 14.540  1.00 94.60 338 A 1 
ATOM 2692 C CG2 . THR A 1 338 ? -4.181  -9.636  12.682  1.00 94.66 338 A 1 
ATOM 2693 N N   . GLN A 1 339 ? -6.443  -7.681  14.954  1.00 96.85 339 A 1 
ATOM 2694 C CA  . GLN A 1 339 ? -7.549  -6.795  14.585  1.00 96.63 339 A 1 
ATOM 2695 C C   . GLN A 1 339 ? -7.320  -5.350  15.062  1.00 96.33 339 A 1 
ATOM 2696 O O   . GLN A 1 339 ? -7.530  -4.411  14.290  1.00 95.90 339 A 1 
ATOM 2697 C CB  . GLN A 1 339 ? -8.859  -7.363  15.143  1.00 96.57 339 A 1 
ATOM 2698 C CG  . GLN A 1 339 ? -9.281  -8.685  14.475  1.00 96.10 339 A 1 
ATOM 2699 C CD  . GLN A 1 339 ? -10.537 -9.259  15.110  1.00 96.46 339 A 1 
ATOM 2700 O OE1 . GLN A 1 339 ? -10.565 -9.622  16.277  1.00 93.15 339 A 1 
ATOM 2701 N NE2 . GLN A 1 339 ? -11.630 -9.348  14.385  1.00 92.59 339 A 1 
ATOM 2702 N N   . ASP A 1 340 ? -6.840  -5.153  16.297  1.00 96.79 340 A 1 
ATOM 2703 C CA  . ASP A 1 340 ? -6.537  -3.810  16.813  1.00 96.24 340 A 1 
ATOM 2704 C C   . ASP A 1 340 ? -5.278  -3.207  16.162  1.00 95.63 340 A 1 
ATOM 2705 O O   . ASP A 1 340 ? -5.255  -2.009  15.873  1.00 94.80 340 A 1 
ATOM 2706 C CB  . ASP A 1 340 ? -6.431  -3.815  18.344  1.00 96.26 340 A 1 
ATOM 2707 C CG  . ASP A 1 340 ? -6.409  -2.372  18.898  1.00 95.29 340 A 1 
ATOM 2708 O OD1 . ASP A 1 340 ? -7.463  -1.701  18.884  1.00 91.00 340 A 1 
ATOM 2709 O OD2 . ASP A 1 340 ? -5.341  -1.879  19.325  1.00 91.25 340 A 1 
ATOM 2710 N N   . LEU A 1 341 ? -4.263  -4.008  15.831  1.00 96.43 341 A 1 
ATOM 2711 C CA  . LEU A 1 341 ? -3.123  -3.532  15.033  1.00 96.25 341 A 1 
ATOM 2712 C C   . LEU A 1 341 ? -3.572  -3.034  13.652  1.00 95.58 341 A 1 
ATOM 2713 O O   . LEU A 1 341 ? -3.191  -1.936  13.242  1.00 95.08 341 A 1 
ATOM 2714 C CB  . LEU A 1 341 ? -2.054  -4.635  14.900  1.00 96.79 341 A 1 
ATOM 2715 C CG  . LEU A 1 341 ? -1.211  -4.844  16.168  1.00 96.54 341 A 1 
ATOM 2716 C CD1 . LEU A 1 341 ? -0.319  -6.069  15.995  1.00 95.55 341 A 1 
ATOM 2717 C CD2 . LEU A 1 341 ? -0.309  -3.648  16.472  1.00 95.52 341 A 1 
ATOM 2718 N N   . MET A 1 342 ? -4.455  -3.758  12.959  1.00 95.89 342 A 1 
ATOM 2719 C CA  . MET A 1 342 ? -5.050  -3.273  11.704  1.00 95.47 342 A 1 
ATOM 2720 C C   . MET A 1 342 ? -5.852  -1.981  11.902  1.00 94.72 342 A 1 
ATOM 2721 O O   . MET A 1 342 ? -5.762  -1.079  11.068  1.00 94.13 342 A 1 
ATOM 2722 C CB  . MET A 1 342 ? -5.945  -4.339  11.070  1.00 95.82 342 A 1 
ATOM 2723 C CG  . MET A 1 342 ? -5.158  -5.420  10.334  1.00 95.22 342 A 1 
ATOM 2724 S SD  . MET A 1 342 ? -6.233  -6.451  9.300   1.00 94.71 342 A 1 
ATOM 2725 C CE  . MET A 1 342 ? -7.034  -7.435  10.587  1.00 89.18 342 A 1 
ATOM 2726 N N   . ALA A 1 343 ? -6.595  -1.837  13.005  1.00 95.00 343 A 1 
ATOM 2727 C CA  . ALA A 1 343 ? -7.309  -0.598  13.332  1.00 94.04 343 A 1 
ATOM 2728 C C   . ALA A 1 343 ? -6.367  0.605   13.512  1.00 92.98 343 A 1 
ATOM 2729 O O   . ALA A 1 343 ? -6.750  1.738   13.220  1.00 91.42 343 A 1 
ATOM 2730 C CB  . ALA A 1 343 ? -8.142  -0.815  14.597  1.00 93.93 343 A 1 
ATOM 2731 N N   . ARG A 1 344 ? -5.116  0.356   13.932  1.00 93.95 344 A 1 
ATOM 2732 C CA  . ARG A 1 344 ? -4.043  1.359   14.072  1.00 93.48 344 A 1 
ATOM 2733 C C   . ARG A 1 344 ? -3.284  1.647   12.774  1.00 93.07 344 A 1 
ATOM 2734 O O   . ARG A 1 344 ? -2.373  2.467   12.793  1.00 91.44 344 A 1 
ATOM 2735 C CB  . ARG A 1 344 ? -3.091  0.928   15.196  1.00 93.95 344 A 1 
ATOM 2736 C CG  . ARG A 1 344 ? -3.783  0.915   16.564  1.00 93.66 344 A 1 
ATOM 2737 C CD  . ARG A 1 344 ? -2.858  0.304   17.613  1.00 92.30 344 A 1 
ATOM 2738 N NE  . ARG A 1 344 ? -3.584  0.034   18.857  1.00 90.94 344 A 1 
ATOM 2739 C CZ  . ARG A 1 344 ? -3.651  0.770   19.960  1.00 89.61 344 A 1 
ATOM 2740 N NH1 . ARG A 1 344 ? -3.068  1.921   20.117  1.00 85.86 344 A 1 
ATOM 2741 N NH2 . ARG A 1 344 ? -4.341  0.324   20.959  1.00 87.24 344 A 1 
ATOM 2742 N N   . GLY A 1 345 ? -3.654  1.004   11.668  1.00 93.42 345 A 1 
ATOM 2743 C CA  . GLY A 1 345 ? -3.083  1.261   10.344  1.00 93.22 345 A 1 
ATOM 2744 C C   . GLY A 1 345 ? -2.073  0.226   9.848   1.00 94.11 345 A 1 
ATOM 2745 O O   . GLY A 1 345 ? -1.615  0.357   8.716   1.00 93.63 345 A 1 
ATOM 2746 N N   . TYR A 1 346 ? -1.747  -0.797  10.632  1.00 95.30 346 A 1 
ATOM 2747 C CA  . TYR A 1 346 ? -0.897  -1.891  10.162  1.00 96.02 346 A 1 
ATOM 2748 C C   . TYR A 1 346 ? -1.628  -2.751  9.121   1.00 96.41 346 A 1 
ATOM 2749 O O   . TYR A 1 346 ? -2.844  -2.959  9.185   1.00 96.24 346 A 1 
ATOM 2750 C CB  . TYR A 1 346 ? -0.394  -2.751  11.323  1.00 96.19 346 A 1 
ATOM 2751 C CG  . TYR A 1 346 ? 0.571   -2.034  12.251  1.00 96.07 346 A 1 
ATOM 2752 C CD1 . TYR A 1 346 ? 1.957   -2.077  11.999  1.00 95.17 346 A 1 
ATOM 2753 C CD2 . TYR A 1 346 ? 0.085   -1.311  13.357  1.00 95.01 346 A 1 
ATOM 2754 C CE1 . TYR A 1 346 ? 2.852   -1.399  12.849  1.00 94.56 346 A 1 
ATOM 2755 C CE2 . TYR A 1 346 ? 0.979   -0.629  14.204  1.00 94.65 346 A 1 
ATOM 2756 C CZ  . TYR A 1 346 ? 2.364   -0.672  13.951  1.00 94.96 346 A 1 
ATOM 2757 O OH  . TYR A 1 346 ? 3.221   -0.011  14.772  1.00 94.05 346 A 1 
ATOM 2758 N N   . GLY A 1 347 ? -0.875  -3.266  8.156   1.00 96.23 347 A 1 
ATOM 2759 C CA  . GLY A 1 347 ? -1.357  -4.279  7.229   1.00 96.91 347 A 1 
ATOM 2760 C C   . GLY A 1 347 ? -1.193  -5.682  7.799   1.00 97.50 347 A 1 
ATOM 2761 O O   . GLY A 1 347 ? -0.239  -5.952  8.522   1.00 97.52 347 A 1 
ATOM 2762 N N   . TYR A 1 348 ? -2.101  -6.567  7.441   1.00 96.99 348 A 1 
ATOM 2763 C CA  . TYR A 1 348 ? -2.054  -7.969  7.840   1.00 97.39 348 A 1 
ATOM 2764 C C   . TYR A 1 348 ? -2.372  -8.892  6.661   1.00 97.72 348 A 1 
ATOM 2765 O O   . TYR A 1 348 ? -3.178  -8.535  5.801   1.00 97.51 348 A 1 
ATOM 2766 C CB  . TYR A 1 348 ? -3.018  -8.202  9.010   1.00 97.26 348 A 1 
ATOM 2767 C CG  . TYR A 1 348 ? -3.130  -9.660  9.389   1.00 97.28 348 A 1 
ATOM 2768 C CD1 . TYR A 1 348 ? -4.274  -10.396 9.027   1.00 96.54 348 A 1 
ATOM 2769 C CD2 . TYR A 1 348 ? -2.062  -10.298 10.041  1.00 96.84 348 A 1 
ATOM 2770 C CE1 . TYR A 1 348 ? -4.353  -11.766 9.331   1.00 96.38 348 A 1 
ATOM 2771 C CE2 . TYR A 1 348 ? -2.138  -11.667 10.344  1.00 96.36 348 A 1 
ATOM 2772 C CZ  . TYR A 1 348 ? -3.285  -12.401 9.990   1.00 96.42 348 A 1 
ATOM 2773 O OH  . TYR A 1 348 ? -3.362  -13.721 10.292  1.00 95.54 348 A 1 
ATOM 2774 N N   . GLY A 1 349 ? -1.751  -10.064 6.637   1.00 96.57 349 A 1 
ATOM 2775 C CA  . GLY A 1 349 ? -2.102  -11.175 5.758   1.00 96.43 349 A 1 
ATOM 2776 C C   . GLY A 1 349 ? -2.035  -12.495 6.524   1.00 96.54 349 A 1 
ATOM 2777 O O   . GLY A 1 349 ? -1.046  -12.760 7.215   1.00 95.35 349 A 1 
ATOM 2778 N N   . GLY A 1 350 ? -3.100  -13.287 6.438   1.00 95.73 350 A 1 
ATOM 2779 C CA  . GLY A 1 350 ? -3.169  -14.620 7.029   1.00 95.41 350 A 1 
ATOM 2780 C C   . GLY A 1 350 ? -2.211  -15.603 6.352   1.00 95.84 350 A 1 
ATOM 2781 O O   . GLY A 1 350 ? -1.697  -15.335 5.264   1.00 94.71 350 A 1 
ATOM 2782 N N   . GLU A 1 351 ? -1.949  -16.728 6.999   1.00 95.60 351 A 1 
ATOM 2783 C CA  . GLU A 1 351 ? -1.204  -17.868 6.430   1.00 95.74 351 A 1 
ATOM 2784 C C   . GLU A 1 351 ? 0.204   -17.529 5.892   1.00 96.30 351 A 1 
ATOM 2785 O O   . GLU A 1 351 ? 0.793   -18.275 5.107   1.00 95.16 351 A 1 
ATOM 2786 C CB  . GLU A 1 351 ? -2.067  -18.598 5.394   1.00 94.89 351 A 1 
ATOM 2787 C CG  . GLU A 1 351 ? -3.447  -18.989 5.949   1.00 92.83 351 A 1 
ATOM 2788 C CD  . GLU A 1 351 ? -4.218  -19.901 4.995   1.00 91.86 351 A 1 
ATOM 2789 O OE1 . GLU A 1 351 ? -5.132  -20.589 5.502   1.00 84.69 351 A 1 
ATOM 2790 O OE2 . GLU A 1 351 ? -3.824  -20.000 3.807   1.00 85.49 351 A 1 
ATOM 2791 N N   . GLY A 1 352 ? 0.767   -16.402 6.319   1.00 97.00 352 A 1 
ATOM 2792 C CA  . GLY A 1 352 ? 2.052   -15.909 5.833   1.00 97.38 352 A 1 
ATOM 2793 C C   . GLY A 1 352 ? 1.977   -15.100 4.532   1.00 97.93 352 A 1 
ATOM 2794 O O   . GLY A 1 352 ? 3.033   -14.796 3.965   1.00 97.67 352 A 1 
ATOM 2795 N N   . ASP A 1 353 ? 0.782   -14.714 4.058   1.00 97.82 353 A 1 
ATOM 2796 C CA  . ASP A 1 353 ? 0.601   -13.940 2.823   1.00 98.07 353 A 1 
ATOM 2797 C C   . ASP A 1 353 ? 1.078   -12.485 2.969   1.00 98.23 353 A 1 
ATOM 2798 O O   . ASP A 1 353 ? 0.337   -11.540 3.256   1.00 98.04 353 A 1 
ATOM 2799 C CB  . ASP A 1 353 ? -0.833  -14.019 2.297   1.00 97.99 353 A 1 
ATOM 2800 C CG  . ASP A 1 353 ? -0.950  -13.447 0.870   1.00 97.82 353 A 1 
ATOM 2801 O OD1 . ASP A 1 353 ? 0.023   -12.831 0.365   1.00 96.93 353 A 1 
ATOM 2802 O OD2 . ASP A 1 353 ? -2.012  -13.635 0.257   1.00 96.97 353 A 1 
ATOM 2803 N N   . TRP A 1 354 ? 2.365   -12.311 2.718   1.00 98.57 354 A 1 
ATOM 2804 C CA  . TRP A 1 354 ? 3.043   -11.015 2.777   1.00 98.69 354 A 1 
ATOM 2805 C C   . TRP A 1 354 ? 2.588   -10.034 1.690   1.00 98.73 354 A 1 
ATOM 2806 O O   . TRP A 1 354 ? 2.719   -8.819  1.881   1.00 98.63 354 A 1 
ATOM 2807 C CB  . TRP A 1 354 ? 4.543   -11.274 2.687   1.00 98.71 354 A 1 
ATOM 2808 C CG  . TRP A 1 354 ? 4.984   -12.007 1.454   1.00 98.73 354 A 1 
ATOM 2809 C CD1 . TRP A 1 354 ? 5.138   -13.346 1.342   1.00 98.64 354 A 1 
ATOM 2810 C CD2 . TRP A 1 354 ? 5.309   -11.458 0.140   1.00 98.74 354 A 1 
ATOM 2811 N NE1 . TRP A 1 354 ? 5.531   -13.666 0.055   1.00 98.54 354 A 1 
ATOM 2812 C CE2 . TRP A 1 354 ? 5.651   -12.540 -0.725  1.00 98.62 354 A 1 
ATOM 2813 C CE3 . TRP A 1 354 ? 5.349   -10.157 -0.401  1.00 98.66 354 A 1 
ATOM 2814 C CZ2 . TRP A 1 354 ? 6.017   -12.340 -2.067  1.00 98.51 354 A 1 
ATOM 2815 C CZ3 . TRP A 1 354 ? 5.712   -9.947  -1.747  1.00 98.45 354 A 1 
ATOM 2816 C CH2 . TRP A 1 354 ? 6.044   -11.032 -2.574  1.00 98.31 354 A 1 
ATOM 2817 N N   . LYS A 1 355 ? 2.034   -10.516 0.576   1.00 98.74 355 A 1 
ATOM 2818 C CA  . LYS A 1 355 ? 1.531   -9.663  -0.512  1.00 98.76 355 A 1 
ATOM 2819 C C   . LYS A 1 355 ? 0.254   -8.951  -0.071  1.00 98.76 355 A 1 
ATOM 2820 O O   . LYS A 1 355 ? 0.160   -7.730  -0.171  1.00 98.63 355 A 1 
ATOM 2821 C CB  . LYS A 1 355 ? 1.279   -10.482 -1.790  1.00 98.74 355 A 1 
ATOM 2822 C CG  . LYS A 1 355 ? 2.513   -11.248 -2.294  1.00 98.37 355 A 1 
ATOM 2823 C CD  . LYS A 1 355 ? 2.215   -12.065 -3.564  1.00 98.02 355 A 1 
ATOM 2824 C CE  . LYS A 1 355 ? 1.109   -13.114 -3.386  1.00 96.92 355 A 1 
ATOM 2825 N NZ  . LYS A 1 355 ? 1.436   -14.148 -2.371  1.00 96.75 355 A 1 
ATOM 2826 N N   . THR A 1 356 ? -0.687  -9.706  0.505   1.00 98.51 356 A 1 
ATOM 2827 C CA  . THR A 1 356 ? -1.940  -9.148  1.027   1.00 98.39 356 A 1 
ATOM 2828 C C   . THR A 1 356 ? -1.695  -8.278  2.264   1.00 98.32 356 A 1 
ATOM 2829 O O   . THR A 1 356 ? -2.305  -7.219  2.398   1.00 98.10 356 A 1 
ATOM 2830 C CB  . THR A 1 356 ? -2.945  -10.270 1.317   1.00 98.17 356 A 1 
ATOM 2831 O OG1 . THR A 1 356 ? -3.131  -11.020 0.140   1.00 95.86 356 A 1 
ATOM 2832 C CG2 . THR A 1 356 ? -4.316  -9.725  1.697   1.00 96.00 356 A 1 
ATOM 2833 N N   . ALA A 1 357 ? -0.731  -8.638  3.121   1.00 98.53 357 A 1 
ATOM 2834 C CA  . ALA A 1 357 ? -0.311  -7.785  4.236   1.00 98.43 357 A 1 
ATOM 2835 C C   . ALA A 1 357 ? 0.191   -6.413  3.753   1.00 98.22 357 A 1 
ATOM 2836 O O   . ALA A 1 357 ? -0.271  -5.372  4.225   1.00 97.92 357 A 1 
ATOM 2837 C CB  . ALA A 1 357 ? 0.775   -8.517  5.041   1.00 98.40 357 A 1 
ATOM 2838 N N   . ALA A 1 358 ? 1.092   -6.406  2.771   1.00 98.66 358 A 1 
ATOM 2839 C CA  . ALA A 1 358 ? 1.624   -5.188  2.170   1.00 98.57 358 A 1 
ATOM 2840 C C   . ALA A 1 358 ? 0.526   -4.352  1.495   1.00 98.31 358 A 1 
ATOM 2841 O O   . ALA A 1 358 ? 0.442   -3.145  1.727   1.00 97.92 358 A 1 
ATOM 2842 C CB  . ALA A 1 358 ? 2.725   -5.582  1.182   1.00 98.56 358 A 1 
ATOM 2843 N N   . MET A 1 359 ? -0.367  -4.985  0.723   1.00 98.47 359 A 1 
ATOM 2844 C CA  . MET A 1 359 ? -1.505  -4.319  0.078   1.00 98.30 359 A 1 
ATOM 2845 C C   . MET A 1 359 ? -2.455  -3.687  1.096   1.00 97.99 359 A 1 
ATOM 2846 O O   . MET A 1 359 ? -2.896  -2.555  0.903   1.00 97.35 359 A 1 
ATOM 2847 C CB  . MET A 1 359 ? -2.266  -5.326  -0.800  1.00 98.12 359 A 1 
ATOM 2848 C CG  . MET A 1 359 ? -1.513  -5.657  -2.096  1.00 94.13 359 A 1 
ATOM 2849 S SD  . MET A 1 359 ? -1.172  -4.242  -3.187  1.00 92.56 359 A 1 
ATOM 2850 C CE  . MET A 1 359 ? -2.858  -3.733  -3.560  1.00 82.33 359 A 1 
ATOM 2851 N N   . THR A 1 360 ? -2.726  -4.371  2.210   1.00 97.75 360 A 1 
ATOM 2852 C CA  . THR A 1 360 ? -3.584  -3.842  3.282   1.00 97.38 360 A 1 
ATOM 2853 C C   . THR A 1 360 ? -2.969  -2.594  3.923   1.00 96.85 360 A 1 
ATOM 2854 O O   . THR A 1 360 ? -3.655  -1.585  4.078   1.00 96.21 360 A 1 
ATOM 2855 C CB  . THR A 1 360 ? -3.881  -4.925  4.333   1.00 97.21 360 A 1 
ATOM 2856 O OG1 . THR A 1 360 ? -4.541  -6.006  3.722   1.00 95.65 360 A 1 
ATOM 2857 C CG2 . THR A 1 360 ? -4.818  -4.424  5.433   1.00 95.47 360 A 1 
ATOM 2858 N N   . ALA A 1 361 ? -1.667  -2.606  4.237   1.00 97.11 361 A 1 
ATOM 2859 C CA  . ALA A 1 361 ? -0.961  -1.429  4.757   1.00 96.66 361 A 1 
ATOM 2860 C C   . ALA A 1 361 ? -0.966  -0.261  3.759   1.00 96.19 361 A 1 
ATOM 2861 O O   . ALA A 1 361 ? -1.271  0.880   4.115   1.00 95.51 361 A 1 
ATOM 2862 C CB  . ALA A 1 361 ? 0.483   -1.822  5.094   1.00 96.62 361 A 1 
ATOM 2863 N N   . LEU A 1 362 ? -0.663  -0.560  2.498   1.00 96.48 362 A 1 
ATOM 2864 C CA  . LEU A 1 362 ? -0.602  0.411   1.415   1.00 96.44 362 A 1 
ATOM 2865 C C   . LEU A 1 362 ? -1.948  1.111   1.203   1.00 96.12 362 A 1 
ATOM 2866 O O   . LEU A 1 362 ? -2.010  2.340   1.196   1.00 95.23 362 A 1 
ATOM 2867 C CB  . LEU A 1 362 ? -0.146  -0.332  0.149   1.00 96.08 362 A 1 
ATOM 2868 C CG  . LEU A 1 362 ? -0.076  0.573   -1.089  1.00 91.24 362 A 1 
ATOM 2869 C CD1 . LEU A 1 362 ? 1.040   1.599   -0.953  1.00 86.10 362 A 1 
ATOM 2870 C CD2 . LEU A 1 362 ? 0.182   -0.286  -2.316  1.00 86.83 362 A 1 
ATOM 2871 N N   . ILE A 1 363 ? -3.032  0.345   1.071   1.00 96.44 363 A 1 
ATOM 2872 C CA  . ILE A 1 363 ? -4.372  0.892   0.840   1.00 96.16 363 A 1 
ATOM 2873 C C   . ILE A 1 363 ? -4.836  1.716   2.047   1.00 95.20 363 A 1 
ATOM 2874 O O   . ILE A 1 363 ? -5.399  2.795   1.860   1.00 94.25 363 A 1 
ATOM 2875 C CB  . ILE A 1 363 ? -5.346  -0.239  0.435   1.00 96.58 363 A 1 
ATOM 2876 C CG1 . ILE A 1 363 ? -4.966  -0.760  -0.975  1.00 96.33 363 A 1 
ATOM 2877 C CG2 . ILE A 1 363 ? -6.798  0.261   0.420   1.00 96.13 363 A 1 
ATOM 2878 C CD1 . ILE A 1 363 ? -5.754  -1.992  -1.433  1.00 95.29 363 A 1 
ATOM 2879 N N   . LYS A 1 364 ? -4.519  1.295   3.277   1.00 95.08 364 A 1 
ATOM 2880 C CA  . LYS A 1 364 ? -4.757  2.102   4.490   1.00 94.47 364 A 1 
ATOM 2881 C C   . LYS A 1 364 ? -4.015  3.440   4.454   1.00 93.88 364 A 1 
ATOM 2882 O O   . LYS A 1 364 ? -4.589  4.462   4.824   1.00 92.83 364 A 1 
ATOM 2883 C CB  . LYS A 1 364 ? -4.354  1.308   5.744   1.00 94.44 364 A 1 
ATOM 2884 C CG  . LYS A 1 364 ? -5.400  0.250   6.119   1.00 93.62 364 A 1 
ATOM 2885 C CD  . LYS A 1 364 ? -4.918  -0.568  7.322   1.00 92.57 364 A 1 
ATOM 2886 C CE  . LYS A 1 364 ? -5.975  -1.575  7.777   1.00 91.19 364 A 1 
ATOM 2887 N NZ  . LYS A 1 364 ? -7.166  -0.921  8.376   1.00 89.45 364 A 1 
ATOM 2888 N N   . ALA A 1 365 ? -2.774  3.473   3.984   1.00 93.86 365 A 1 
ATOM 2889 C CA  . ALA A 1 365 ? -2.022  4.722   3.839   1.00 93.49 365 A 1 
ATOM 2890 C C   . ALA A 1 365 ? -2.627  5.641   2.758   1.00 93.35 365 A 1 
ATOM 2891 O O   . ALA A 1 365 ? -2.752  6.851   2.963   1.00 92.31 365 A 1 
ATOM 2892 C CB  . ALA A 1 365 ? -0.558  4.378   3.550   1.00 93.40 365 A 1 
ATOM 2893 N N   . MET A 1 366 ? -3.067  5.070   1.631   1.00 93.48 366 A 1 
ATOM 2894 C CA  . MET A 1 366 ? -3.724  5.808   0.540   1.00 93.60 366 A 1 
ATOM 2895 C C   . MET A 1 366 ? -5.100  6.369   0.931   1.00 92.56 366 A 1 
ATOM 2896 O O   . MET A 1 366 ? -5.514  7.405   0.398   1.00 90.80 366 A 1 
ATOM 2897 C CB  . MET A 1 366 ? -3.889  4.882   -0.670  1.00 94.34 366 A 1 
ATOM 2898 C CG  . MET A 1 366 ? -2.555  4.470   -1.299  1.00 93.84 366 A 1 
ATOM 2899 S SD  . MET A 1 366 ? -2.688  3.096   -2.473  1.00 93.73 366 A 1 
ATOM 2900 C CE  . MET A 1 366 ? -3.594  3.896   -3.804  1.00 89.17 366 A 1 
ATOM 2901 N N   . SER A 1 367 ? -5.807  5.702   1.851   1.00 92.32 367 A 1 
ATOM 2902 C CA  . SER A 1 367 ? -7.128  6.119   2.334   1.00 90.68 367 A 1 
ATOM 2903 C C   . SER A 1 367 ? -7.082  7.162   3.455   1.00 88.50 367 A 1 
ATOM 2904 O O   . SER A 1 367 ? -8.128  7.598   3.930   1.00 83.85 367 A 1 
ATOM 2905 C CB  . SER A 1 367 ? -7.965  4.899   2.733   1.00 89.88 367 A 1 
ATOM 2906 O OG  . SER A 1 367 ? -7.508  4.298   3.921   1.00 84.01 367 A 1 
ATOM 2907 N N   . ALA A 1 368 ? -5.896  7.626   3.860   1.00 87.29 368 A 1 
ATOM 2908 C CA  . ALA A 1 368 ? -5.757  8.651   4.888   1.00 84.26 368 A 1 
ATOM 2909 C C   . ALA A 1 368 ? -6.627  9.889   4.575   1.00 83.07 368 A 1 
ATOM 2910 O O   . ALA A 1 368 ? -6.569  10.468  3.484   1.00 77.60 368 A 1 
ATOM 2911 C CB  . ALA A 1 368 ? -4.278  9.010   5.049   1.00 82.06 368 A 1 
ATOM 2912 N N   . GLY A 1 369 ? -7.453  10.289  5.541   1.00 81.11 369 A 1 
ATOM 2913 C CA  . GLY A 1 369 ? -8.363  11.432  5.424   1.00 79.31 369 A 1 
ATOM 2914 C C   . GLY A 1 369 ? -9.600  11.215  4.536   1.00 79.62 369 A 1 
ATOM 2915 O O   . GLY A 1 369 ? -10.224 12.199  4.155   1.00 73.59 369 A 1 
ATOM 2916 N N   . THR A 1 370 ? -9.960  9.971   4.183   1.00 81.51 370 A 1 
ATOM 2917 C CA  . THR A 1 370 ? -11.206 9.684   3.436   1.00 78.31 370 A 1 
ATOM 2918 C C   . THR A 1 370 ? -12.400 9.332   4.321   1.00 74.00 370 A 1 
ATOM 2919 O O   . THR A 1 370 ? -13.537 9.508   3.897   1.00 65.08 370 A 1 
ATOM 2920 C CB  . THR A 1 370 ? -11.026 8.545   2.414   1.00 75.54 370 A 1 
ATOM 2921 O OG1 . THR A 1 370 ? -10.621 7.363   3.052   1.00 73.05 370 A 1 
ATOM 2922 C CG2 . THR A 1 370 ? -9.982  8.867   1.361   1.00 72.29 370 A 1 
ATOM 2923 N N   . GLY A 1 371 ? -12.177 8.853   5.551   1.00 61.46 371 A 1 
ATOM 2924 C CA  . GLY A 1 371 ? -13.238 8.388   6.447   1.00 58.51 371 A 1 
ATOM 2925 C C   . GLY A 1 371 ? -13.810 9.474   7.364   1.00 58.32 371 A 1 
ATOM 2926 O O   . GLY A 1 371 ? -13.096 10.369  7.811   1.00 53.76 371 A 1 
ATOM 2927 N N   . GLU A 1 372 ? -15.088 9.347   7.724   1.00 43.61 372 A 1 
ATOM 2928 C CA  . GLU A 1 372 ? -15.781 10.250  8.666   1.00 41.73 372 A 1 
ATOM 2929 C C   . GLU A 1 372 ? -15.406 10.017  10.148  1.00 42.09 372 A 1 
ATOM 2930 O O   . GLU A 1 372 ? -15.795 10.795  11.023  1.00 40.18 372 A 1 
ATOM 2931 C CB  . GLU A 1 372 ? -17.303 10.087  8.506   1.00 37.82 372 A 1 
ATOM 2932 C CG  . GLU A 1 372 ? -17.847 10.542  7.141   1.00 33.95 372 A 1 
ATOM 2933 C CD  . GLU A 1 372 ? -19.386 10.465  7.064   1.00 30.67 372 A 1 
ATOM 2934 O OE1 . GLU A 1 372 ? -19.947 11.106  6.151   1.00 26.82 372 A 1 
ATOM 2935 O OE2 . GLU A 1 372 ? -19.987 9.768   7.917   1.00 30.50 372 A 1 
ATOM 2936 N N   . LYS A 1 373 ? -14.679 8.935   10.469  1.00 41.76 373 A 1 
ATOM 2937 C CA  . LYS A 1 373 ? -14.344 8.527   11.844  1.00 41.89 373 A 1 
ATOM 2938 C C   . LYS A 1 373 ? -12.841 8.304   12.025  1.00 42.54 373 A 1 
ATOM 2939 O O   . LYS A 1 373 ? -12.131 7.991   11.081  1.00 40.56 373 A 1 
ATOM 2940 C CB  . LYS A 1 373 ? -15.160 7.281   12.240  1.00 38.04 373 A 1 
ATOM 2941 C CG  . LYS A 1 373 ? -16.661 7.581   12.376  1.00 34.30 373 A 1 
ATOM 2942 C CD  . LYS A 1 373 ? -17.440 6.337   12.834  1.00 31.36 373 A 1 
ATOM 2943 C CE  . LYS A 1 373 ? -18.934 6.652   12.925  1.00 27.83 373 A 1 
ATOM 2944 N NZ  . LYS A 1 373 ? -19.740 5.445   13.241  1.00 25.03 373 A 1 
ATOM 2945 N N   . ALA A 1 374 ? -12.383 8.410   13.275  1.00 38.91 374 A 1 
ATOM 2946 C CA  . ALA A 1 374 ? -10.977 8.306   13.691  1.00 36.08 374 A 1 
ATOM 2947 C C   . ALA A 1 374 ? -10.298 6.930   13.469  1.00 37.71 374 A 1 
ATOM 2948 O O   . ALA A 1 374 ? -9.121  6.779   13.780  1.00 35.88 374 A 1 
ATOM 2949 C CB  . ALA A 1 374 ? -10.919 8.718   15.169  1.00 31.23 374 A 1 
ATOM 2950 N N   . LEU A 1 375 ? -11.020 5.931   12.959  1.00 39.10 375 A 1 
ATOM 2951 C CA  . LEU A 1 375 ? -10.438 4.675   12.485  1.00 39.20 375 A 1 
ATOM 2952 C C   . LEU A 1 375 ? -9.989  4.879   11.035  1.00 41.34 375 A 1 
ATOM 2953 O O   . LEU A 1 375 ? -10.707 5.510   10.261  1.00 39.30 375 A 1 
ATOM 2954 C CB  . LEU A 1 375 ? -11.466 3.537   12.625  1.00 35.62 375 A 1 
ATOM 2955 C CG  . LEU A 1 375 ? -11.850 3.209   14.081  1.00 32.45 375 A 1 
ATOM 2956 C CD1 . LEU A 1 375 ? -13.036 2.245   14.110  1.00 28.63 375 A 1 
ATOM 2957 C CD2 . LEU A 1 375 ? -10.694 2.562   14.849  1.00 31.75 375 A 1 
ATOM 2958 N N   . SER A 1 376 ? -8.815  4.372   10.671  1.00 45.76 376 A 1 
ATOM 2959 C CA  . SER A 1 376 ? -8.246  4.484   9.325   1.00 46.67 376 A 1 
ATOM 2960 C C   . SER A 1 376 ? -9.162  3.817   8.292   1.00 50.10 376 A 1 
ATOM 2961 O O   . SER A 1 376 ? -9.085  2.607   8.116   1.00 47.07 376 A 1 
ATOM 2962 C CB  . SER A 1 376 ? -6.846  3.857   9.304   1.00 42.43 376 A 1 
ATOM 2963 O OG  . SER A 1 376 ? -6.902  2.504   9.715   1.00 38.78 376 A 1 
ATOM 2964 N N   . GLY A 1 377 ? -10.044 4.600   7.650   1.00 64.91 377 A 1 
ATOM 2965 C CA  . GLY A 1 377 ? -10.938 4.221   6.563   1.00 65.26 377 A 1 
ATOM 2966 C C   . GLY A 1 377 ? -11.714 2.913   6.765   1.00 70.33 377 A 1 
ATOM 2967 O O   . GLY A 1 377 ? -11.795 2.374   7.862   1.00 64.14 377 A 1 
ATOM 2968 N N   . GLY A 1 378 ? -12.297 2.374   5.691   1.00 84.75 378 A 1 
ATOM 2969 C CA  . GLY A 1 378 ? -12.915 1.052   5.678   1.00 89.69 378 A 1 
ATOM 2970 C C   . GLY A 1 378 ? -12.056 0.059   4.903   1.00 93.19 378 A 1 
ATOM 2971 O O   . GLY A 1 378 ? -12.467 -0.350  3.827   1.00 91.47 378 A 1 
ATOM 2972 N N   . THR A 1 379 ? -10.867 -0.294  5.398   1.00 93.84 379 A 1 
ATOM 2973 C CA  . THR A 1 379 ? -9.948  -1.217  4.709   1.00 94.88 379 A 1 
ATOM 2974 C C   . THR A 1 379 ? -9.532  -2.367  5.625   1.00 95.43 379 A 1 
ATOM 2975 O O   . THR A 1 379 ? -9.091  -2.132  6.749   1.00 95.09 379 A 1 
ATOM 2976 C CB  . THR A 1 379 ? -8.706  -0.480  4.180   1.00 94.70 379 A 1 
ATOM 2977 O OG1 . THR A 1 379 ? -9.089  0.512   3.255   1.00 92.95 379 A 1 
ATOM 2978 C CG2 . THR A 1 379 ? -7.724  -1.404  3.461   1.00 93.38 379 A 1 
ATOM 2979 N N   . SER A 1 380 ? -9.624  -3.601  5.142   1.00 95.41 380 A 1 
ATOM 2980 C CA  . SER A 1 380 ? -9.312  -4.813  5.905   1.00 96.07 380 A 1 
ATOM 2981 C C   . SER A 1 380 ? -8.660  -5.881  5.037   1.00 96.72 380 A 1 
ATOM 2982 O O   . SER A 1 380 ? -8.976  -5.992  3.853   1.00 96.69 380 A 1 
ATOM 2983 C CB  . SER A 1 380 ? -10.607 -5.385  6.497   1.00 95.86 380 A 1 
ATOM 2984 O OG  . SER A 1 380 ? -10.328 -6.439  7.399   1.00 94.75 380 A 1 
ATOM 2985 N N   . PHE A 1 381 ? -7.822  -6.706  5.648   1.00 96.16 381 A 1 
ATOM 2986 C CA  . PHE A 1 381 ? -7.652  -8.075  5.171   1.00 96.35 381 A 1 
ATOM 2987 C C   . PHE A 1 381 ? -9.021  -8.778  5.132   1.00 96.38 381 A 1 
ATOM 2988 O O   . PHE A 1 381 ? -9.871  -8.522  5.998   1.00 95.42 381 A 1 
ATOM 2989 C CB  . PHE A 1 381 ? -6.669  -8.814  6.091   1.00 96.14 381 A 1 
ATOM 2990 C CG  . PHE A 1 381 ? -6.600  -10.306 5.847   1.00 96.01 381 A 1 
ATOM 2991 C CD1 . PHE A 1 381 ? -7.246  -11.194 6.730   1.00 94.83 381 A 1 
ATOM 2992 C CD2 . PHE A 1 381 ? -5.921  -10.808 4.728   1.00 95.24 381 A 1 
ATOM 2993 C CE1 . PHE A 1 381 ? -7.199  -12.579 6.495   1.00 94.47 381 A 1 
ATOM 2994 C CE2 . PHE A 1 381 ? -5.876  -12.193 4.494   1.00 94.27 381 A 1 
ATOM 2995 C CZ  . PHE A 1 381 ? -6.511  -13.080 5.379   1.00 94.52 381 A 1 
ATOM 2996 N N   . MET A 1 382 ? -9.241  -9.628  4.130   1.00 96.75 382 A 1 
ATOM 2997 C CA  . MET A 1 382 ? -10.478 -10.391 3.953   1.00 96.81 382 A 1 
ATOM 2998 C C   . MET A 1 382 ? -10.189 -11.712 3.243   1.00 96.89 382 A 1 
ATOM 2999 O O   . MET A 1 382 ? -9.191  -11.835 2.536   1.00 95.53 382 A 1 
ATOM 3000 C CB  . MET A 1 382 ? -11.492 -9.539  3.164   1.00 95.88 382 A 1 
ATOM 3001 C CG  . MET A 1 382 ? -12.905 -10.127 3.157   1.00 92.20 382 A 1 
ATOM 3002 S SD  . MET A 1 382 ? -13.625 -10.423 4.803   1.00 93.60 382 A 1 
ATOM 3003 C CE  . MET A 1 382 ? -13.733 -8.730  5.416   1.00 87.34 382 A 1 
ATOM 3004 N N   . GLU A 1 383 ? -11.081 -12.679 3.431   1.00 94.91 383 A 1 
ATOM 3005 C CA  . GLU A 1 383 ? -11.030 -13.984 2.779   1.00 94.25 383 A 1 
ATOM 3006 C C   . GLU A 1 383 ? -12.434 -14.411 2.339   1.00 94.32 383 A 1 
ATOM 3007 O O   . GLU A 1 383 ? -13.392 -14.307 3.107   1.00 90.23 383 A 1 
ATOM 3008 C CB  . GLU A 1 383 ? -10.393 -14.993 3.741   1.00 91.98 383 A 1 
ATOM 3009 C CG  . GLU A 1 383 ? -10.113 -16.352 3.093   1.00 84.95 383 A 1 
ATOM 3010 C CD  . GLU A 1 383 ? -9.390  -17.331 4.034   1.00 83.87 383 A 1 
ATOM 3011 O OE1 . GLU A 1 383 ? -9.194  -18.490 3.616   1.00 74.84 383 A 1 
ATOM 3012 O OE2 . GLU A 1 383 ? -9.069  -16.946 5.187   1.00 75.57 383 A 1 
ATOM 3013 N N   . ASP A 1 384 ? -12.562 -14.898 1.103   1.00 93.94 384 A 1 
ATOM 3014 C CA  . ASP A 1 384 ? -13.797 -15.517 0.616   1.00 93.21 384 A 1 
ATOM 3015 C C   . ASP A 1 384 ? -13.942 -16.923 1.213   1.00 92.65 384 A 1 
ATOM 3016 O O   . ASP A 1 384 ? -13.108 -17.794 0.963   1.00 87.92 384 A 1 
ATOM 3017 C CB  . ASP A 1 384 ? -13.792 -15.610 -0.914  1.00 90.83 384 A 1 
ATOM 3018 C CG  . ASP A 1 384 ? -13.939 -14.261 -1.609  1.00 85.09 384 A 1 
ATOM 3019 O OD1 . ASP A 1 384 ? -15.067 -13.734 -1.602  1.00 76.40 384 A 1 
ATOM 3020 O OD2 . ASP A 1 384 ? -12.949 -13.775 -2.193  1.00 77.66 384 A 1 
ATOM 3021 N N   . TYR A 1 385 ? -15.018 -17.172 1.971   1.00 93.66 385 A 1 
ATOM 3022 C CA  . TYR A 1 385 ? -15.225 -18.469 2.631   1.00 93.18 385 A 1 
ATOM 3023 C C   . TYR A 1 385 ? -16.229 -19.372 1.912   1.00 93.13 385 A 1 
ATOM 3024 O O   . TYR A 1 385 ? -15.920 -20.506 1.555   1.00 89.01 385 A 1 
ATOM 3025 C CB  . TYR A 1 385 ? -15.629 -18.260 4.097   1.00 91.17 385 A 1 
ATOM 3026 C CG  . TYR A 1 385 ? -14.500 -18.573 5.053   1.00 88.24 385 A 1 
ATOM 3027 C CD1 . TYR A 1 385 ? -14.413 -19.848 5.648   1.00 83.42 385 A 1 
ATOM 3028 C CD2 . TYR A 1 385 ? -13.512 -17.613 5.299   1.00 83.86 385 A 1 
ATOM 3029 C CE1 . TYR A 1 385 ? -13.332 -20.165 6.489   1.00 81.49 385 A 1 
ATOM 3030 C CE2 . TYR A 1 385 ? -12.425 -17.927 6.139   1.00 80.17 385 A 1 
ATOM 3031 C CZ  . TYR A 1 385 ? -12.330 -19.203 6.732   1.00 81.43 385 A 1 
ATOM 3032 O OH  . TYR A 1 385 ? -11.265 -19.508 7.520   1.00 77.11 385 A 1 
ATOM 3033 N N   . VAL A 1 386 ? -17.469 -18.907 1.752   1.00 93.77 386 A 1 
ATOM 3034 C CA  . VAL A 1 386 ? -18.570 -19.698 1.185   1.00 94.05 386 A 1 
ATOM 3035 C C   . VAL A 1 386 ? -19.547 -18.798 0.430   1.00 95.11 386 A 1 
ATOM 3036 O O   . VAL A 1 386 ? -19.673 -17.613 0.720   1.00 94.94 386 A 1 
ATOM 3037 C CB  . VAL A 1 386 ? -19.342 -20.520 2.248   1.00 92.43 386 A 1 
ATOM 3038 C CG1 . VAL A 1 386 ? -18.487 -21.628 2.857   1.00 85.98 386 A 1 
ATOM 3039 C CG2 . VAL A 1 386 ? -19.918 -19.680 3.393   1.00 85.87 386 A 1 
ATOM 3040 N N   . TYR A 1 387 ? -20.286 -19.391 -0.511  1.00 95.62 387 A 1 
ATOM 3041 C CA  . TYR A 1 387 ? -21.297 -18.688 -1.292  1.00 95.97 387 A 1 
ATOM 3042 C C   . TYR A 1 387 ? -22.717 -19.028 -0.837  1.00 95.83 387 A 1 
ATOM 3043 O O   . TYR A 1 387 ? -23.033 -20.176 -0.529  1.00 95.17 387 A 1 
ATOM 3044 C CB  . TYR A 1 387 ? -21.110 -18.998 -2.782  1.00 95.97 387 A 1 
ATOM 3045 C CG  . TYR A 1 387 ? -19.742 -18.660 -3.342  1.00 96.27 387 A 1 
ATOM 3046 C CD1 . TYR A 1 387 ? -19.178 -17.387 -3.128  1.00 95.02 387 A 1 
ATOM 3047 C CD2 . TYR A 1 387 ? -19.023 -19.614 -4.086  1.00 95.13 387 A 1 
ATOM 3048 C CE1 . TYR A 1 387 ? -17.913 -17.067 -3.650  1.00 94.56 387 A 1 
ATOM 3049 C CE2 . TYR A 1 387 ? -17.759 -19.299 -4.616  1.00 94.35 387 A 1 
ATOM 3050 C CZ  . TYR A 1 387 ? -17.200 -18.024 -4.397  1.00 94.91 387 A 1 
ATOM 3051 O OH  . TYR A 1 387 ? -15.978 -17.713 -4.907  1.00 94.02 387 A 1 
ATOM 3052 N N   . ASP A 1 388 ? -23.588 -18.030 -0.895  1.00 96.01 388 A 1 
ATOM 3053 C CA  . ASP A 1 388 ? -25.035 -18.205 -0.957  1.00 96.19 388 A 1 
ATOM 3054 C C   . ASP A 1 388 ? -25.467 -18.054 -2.426  1.00 96.74 388 A 1 
ATOM 3055 O O   . ASP A 1 388 ? -25.759 -16.957 -2.905  1.00 96.57 388 A 1 
ATOM 3056 C CB  . ASP A 1 388 ? -25.739 -17.219 -0.008  1.00 95.59 388 A 1 
ATOM 3057 C CG  . ASP A 1 388 ? -27.257 -17.435 0.078   1.00 94.99 388 A 1 
ATOM 3058 O OD1 . ASP A 1 388 ? -27.835 -18.074 -0.836  1.00 92.81 388 A 1 
ATOM 3059 O OD2 . ASP A 1 388 ? -27.849 -16.955 1.071   1.00 92.17 388 A 1 
ATOM 3060 N N   . PHE A 1 389 ? -25.466 -19.165 -3.162  1.00 96.96 389 A 1 
ATOM 3061 C CA  . PHE A 1 389 ? -25.847 -19.171 -4.580  1.00 97.08 389 A 1 
ATOM 3062 C C   . PHE A 1 389 ? -27.298 -18.745 -4.815  1.00 97.20 389 A 1 
ATOM 3063 O O   . PHE A 1 389 ? -27.604 -18.199 -5.872  1.00 96.54 389 A 1 
ATOM 3064 C CB  . PHE A 1 389 ? -25.619 -20.565 -5.183  1.00 96.90 389 A 1 
ATOM 3065 C CG  . PHE A 1 389 ? -24.171 -20.877 -5.497  1.00 96.65 389 A 1 
ATOM 3066 C CD1 . PHE A 1 389 ? -23.554 -20.266 -6.607  1.00 94.48 389 A 1 
ATOM 3067 C CD2 . PHE A 1 389 ? -23.443 -21.780 -4.707  1.00 94.74 389 A 1 
ATOM 3068 C CE1 . PHE A 1 389 ? -22.215 -20.558 -6.919  1.00 93.45 389 A 1 
ATOM 3069 C CE2 . PHE A 1 389 ? -22.103 -22.071 -5.019  1.00 93.63 389 A 1 
ATOM 3070 C CZ  . PHE A 1 389 ? -21.489 -21.461 -6.126  1.00 94.01 389 A 1 
ATOM 3071 N N   . ALA A 1 390 ? -28.193 -18.984 -3.851  1.00 96.92 390 A 1 
ATOM 3072 C CA  . ALA A 1 390 ? -29.594 -18.597 -3.985  1.00 96.77 390 A 1 
ATOM 3073 C C   . ALA A 1 390 ? -29.768 -17.075 -3.911  1.00 96.95 390 A 1 
ATOM 3074 O O   . ALA A 1 390 ? -30.605 -16.518 -4.621  1.00 96.28 390 A 1 
ATOM 3075 C CB  . ALA A 1 390 ? -30.408 -19.314 -2.901  1.00 96.39 390 A 1 
ATOM 3076 N N   . ALA A 1 391 ? -28.964 -16.398 -3.080  1.00 96.85 391 A 1 
ATOM 3077 C CA  . ALA A 1 391 ? -28.954 -14.942 -2.948  1.00 96.68 391 A 1 
ATOM 3078 C C   . ALA A 1 391 ? -27.931 -14.242 -3.865  1.00 97.12 391 A 1 
ATOM 3079 O O   . ALA A 1 391 ? -27.960 -13.013 -3.982  1.00 96.39 391 A 1 
ATOM 3080 C CB  . ALA A 1 391 ? -28.734 -14.610 -1.470  1.00 95.98 391 A 1 
ATOM 3081 N N   . GLY A 1 392 ? -27.037 -14.988 -4.518  1.00 96.95 392 A 1 
ATOM 3082 C CA  . GLY A 1 392 ? -25.953 -14.445 -5.338  1.00 97.37 392 A 1 
ATOM 3083 C C   . GLY A 1 392 ? -24.883 -13.713 -4.520  1.00 97.68 392 A 1 
ATOM 3084 O O   . GLY A 1 392 ? -24.376 -12.681 -4.961  1.00 97.24 392 A 1 
ATOM 3085 N N   . LEU A 1 393 ? -24.569 -14.204 -3.320  1.00 97.23 393 A 1 
ATOM 3086 C CA  . LEU A 1 393 ? -23.677 -13.550 -2.362  1.00 97.17 393 A 1 
ATOM 3087 C C   . LEU A 1 393 ? -22.451 -14.407 -2.033  1.00 97.27 393 A 1 
ATOM 3088 O O   . LEU A 1 393 ? -22.539 -15.631 -1.924  1.00 96.92 393 A 1 
ATOM 3089 C CB  . LEU A 1 393 ? -24.437 -13.195 -1.068  1.00 96.87 393 A 1 
ATOM 3090 C CG  . LEU A 1 393 ? -25.656 -12.272 -1.242  1.00 96.09 393 A 1 
ATOM 3091 C CD1 . LEU A 1 393 ? -26.336 -12.053 0.108   1.00 94.55 393 A 1 
ATOM 3092 C CD2 . LEU A 1 393 ? -25.276 -10.901 -1.805  1.00 94.62 393 A 1 
ATOM 3093 N N   . SER A 1 394 ? -21.331 -13.732 -1.778  1.00 96.42 394 A 1 
ATOM 3094 C CA  . SER A 1 394 ? -20.169 -14.283 -1.087  1.00 96.32 394 A 1 
ATOM 3095 C C   . SER A 1 394 ? -20.213 -13.899 0.393   1.00 96.16 394 A 1 
ATOM 3096 O O   . SER A 1 394 ? -20.565 -12.763 0.736   1.00 95.53 394 A 1 
ATOM 3097 C CB  . SER A 1 394 ? -18.863 -13.795 -1.737  1.00 96.06 394 A 1 
ATOM 3098 O OG  . SER A 1 394 ? -17.789 -14.447 -1.091  1.00 90.94 394 A 1 
ATOM 3099 N N   . LEU A 1 395 ? -19.866 -14.836 1.264   1.00 94.33 395 A 1 
ATOM 3100 C CA  . LEU A 1 395 ? -19.570 -14.579 2.666   1.00 93.20 395 A 1 
ATOM 3101 C C   . LEU A 1 395 ? -18.056 -14.452 2.821   1.00 92.11 395 A 1 
ATOM 3102 O O   . LEU A 1 395 ? -17.337 -15.459 2.801   1.00 89.59 395 A 1 
ATOM 3103 C CB  . LEU A 1 395 ? -20.152 -15.699 3.546   1.00 92.32 395 A 1 
ATOM 3104 C CG  . LEU A 1 395 ? -19.813 -15.557 5.045   1.00 90.99 395 A 1 
ATOM 3105 C CD1 . LEU A 1 395 ? -20.450 -14.320 5.675   1.00 86.35 395 A 1 
ATOM 3106 C CD2 . LEU A 1 395 ? -20.315 -16.780 5.814   1.00 85.94 395 A 1 
ATOM 3107 N N   . GLY A 1 396 ? -17.603 -13.215 2.993   1.00 91.30 396 A 1 
ATOM 3108 C CA  . GLY A 1 396 ? -16.253 -12.894 3.402   1.00 89.00 396 A 1 
ATOM 3109 C C   . GLY A 1 396 ? -16.152 -12.899 4.918   1.00 88.57 396 A 1 
ATOM 3110 O O   . GLY A 1 396 ? -16.917 -12.235 5.618   1.00 85.49 396 A 1 
ATOM 3111 N N   . ALA A 1 397 ? -15.189 -13.652 5.416   1.00 88.89 397 A 1 
ATOM 3112 C CA  . ALA A 1 397 ? -14.857 -13.694 6.817   1.00 84.76 397 A 1 
ATOM 3113 C C   . ALA A 1 397 ? -13.400 -14.123 6.945   1.00 83.15 397 A 1 
ATOM 3114 O O   . ALA A 1 397 ? -12.830 -14.710 6.036   1.00 72.58 397 A 1 
ATOM 3115 C CB  . ALA A 1 397 ? -15.807 -14.674 7.529   1.00 79.77 397 A 1 
ATOM 3116 N N   . HIS A 1 398 ? -12.810 -13.870 8.082   1.00 77.22 398 A 1 
ATOM 3117 C CA  . HIS A 1 398 ? -11.706 -14.691 8.537   1.00 74.02 398 A 1 
ATOM 3118 C C   . HIS A 1 398 ? -12.026 -15.131 9.955   1.00 75.33 398 A 1 
ATOM 3119 O O   . HIS A 1 398 ? -12.723 -14.426 10.689  1.00 67.59 398 A 1 
ATOM 3120 C CB  . HIS A 1 398 ? -10.375 -13.943 8.415   1.00 67.08 398 A 1 
ATOM 3121 C CG  . HIS A 1 398 ? -9.193  -14.864 8.598   1.00 65.58 398 A 1 
ATOM 3122 N ND1 . HIS A 1 398 ? -8.410  -14.997 9.711   1.00 56.53 398 A 1 
ATOM 3123 C CD2 . HIS A 1 398 ? -8.740  -15.772 7.679   1.00 56.57 398 A 1 
ATOM 3124 C CE1 . HIS A 1 398 ? -7.499  -15.962 9.472   1.00 55.94 398 A 1 
ATOM 3125 N NE2 . HIS A 1 398 ? -7.672  -16.462 8.243   1.00 57.30 398 A 1 
ATOM 3126 N N   . MET A 1 399 ? -11.537 -16.295 10.353  1.00 73.83 399 A 1 
ATOM 3127 C CA  . MET A 1 399 ? -11.856 -16.840 11.675  1.00 75.31 399 A 1 
ATOM 3128 C C   . MET A 1 399 ? -11.467 -15.902 12.824  1.00 79.01 399 A 1 
ATOM 3129 O O   . MET A 1 399 ? -12.086 -15.987 13.883  1.00 72.71 399 A 1 
ATOM 3130 C CB  . MET A 1 399 ? -11.192 -18.208 11.846  1.00 68.29 399 A 1 
ATOM 3131 C CG  . MET A 1 399 ? -11.900 -19.292 11.027  1.00 63.93 399 A 1 
ATOM 3132 S SD  . MET A 1 399 ? -11.269 -20.962 11.325  1.00 56.55 399 A 1 
ATOM 3133 C CE  . MET A 1 399 ? -9.739  -20.863 10.350  1.00 52.40 399 A 1 
ATOM 3134 N N   . LEU A 1 400 ? -10.490 -14.998 12.624  1.00 82.30 400 A 1 
ATOM 3135 C CA  . LEU A 1 400 ? -10.056 -14.023 13.630  1.00 81.50 400 A 1 
ATOM 3136 C C   . LEU A 1 400 ? -9.840  -12.620 13.054  1.00 83.28 400 A 1 
ATOM 3137 O O   . LEU A 1 400 ? -10.295 -11.642 13.640  1.00 74.98 400 A 1 
ATOM 3138 C CB  . LEU A 1 400 ? -8.767  -14.532 14.312  1.00 73.90 400 A 1 
ATOM 3139 C CG  . LEU A 1 400 ? -8.898  -15.860 15.075  1.00 70.65 400 A 1 
ATOM 3140 C CD1 . LEU A 1 400 ? -7.530  -16.312 15.581  1.00 66.20 400 A 1 
ATOM 3141 C CD2 . LEU A 1 400 ? -9.796  -15.726 16.295  1.00 66.85 400 A 1 
ATOM 3142 N N   . GLU A 1 401 ? -9.154  -12.481 11.918  1.00 90.20 401 A 1 
ATOM 3143 C CA  . GLU A 1 401 ? -8.412  -11.272 11.581  1.00 90.18 401 A 1 
ATOM 3144 C C   . GLU A 1 401 ? -9.111  -10.359 10.560  1.00 90.82 401 A 1 
ATOM 3145 O O   . GLU A 1 401 ? -8.577  -10.056 9.496   1.00 84.62 401 A 1 
ATOM 3146 C CB  . GLU A 1 401 ? -6.975  -11.614 11.156  1.00 86.53 401 A 1 
ATOM 3147 C CG  . GLU A 1 401 ? -6.141  -12.337 12.227  1.00 81.65 401 A 1 
ATOM 3148 C CD  . GLU A 1 401 ? -6.315  -13.856 12.263  1.00 77.02 401 A 1 
ATOM 3149 O OE1 . GLU A 1 401 ? -5.539  -14.505 12.996  1.00 71.17 401 A 1 
ATOM 3150 O OE2 . GLU A 1 401 ? -7.221  -14.374 11.578  1.00 73.28 401 A 1 
ATOM 3151 N N   . VAL A 1 402 ? -10.308 -9.853  10.876  1.00 95.30 402 A 1 
ATOM 3152 C CA  . VAL A 1 402 ? -10.966 -8.786  10.102  1.00 95.24 402 A 1 
ATOM 3153 C C   . VAL A 1 402 ? -10.847 -7.461  10.854  1.00 95.49 402 A 1 
ATOM 3154 O O   . VAL A 1 402 ? -11.124 -7.379  12.052  1.00 94.67 402 A 1 
ATOM 3155 C CB  . VAL A 1 402 ? -12.421 -9.141  9.754   1.00 94.23 402 A 1 
ATOM 3156 C CG1 . VAL A 1 402 ? -13.093 -8.041  8.924   1.00 91.26 402 A 1 
ATOM 3157 C CG2 . VAL A 1 402 ? -12.493 -10.442 8.947   1.00 91.16 402 A 1 
ATOM 3158 N N   . CYS A 1 403 ? -10.421 -6.394  10.160  1.00 95.86 403 A 1 
ATOM 3159 C CA  . CYS A 1 403 ? -10.211 -5.081  10.762  1.00 95.43 403 A 1 
ATOM 3160 C C   . CYS A 1 403 ? -11.535 -4.439  11.208  1.00 95.42 403 A 1 
ATOM 3161 O O   . CYS A 1 403 ? -12.457 -4.319  10.399  1.00 95.09 403 A 1 
ATOM 3162 C CB  . CYS A 1 403 ? -9.473  -4.188  9.759   1.00 94.69 403 A 1 
ATOM 3163 S SG  . CYS A 1 403 ? -9.086  -2.575  10.490  1.00 93.55 403 A 1 
ATOM 3164 N N   . PRO A 1 404 ? -11.637 -3.904  12.432  1.00 95.62 404 A 1 
ATOM 3165 C CA  . PRO A 1 404 ? -12.859 -3.255  12.906  1.00 95.08 404 A 1 
ATOM 3166 C C   . PRO A 1 404 ? -13.207 -1.952  12.169  1.00 94.75 404 A 1 
ATOM 3167 O O   . PRO A 1 404 ? -14.290 -1.418  12.370  1.00 93.88 404 A 1 
ATOM 3168 C CB  . PRO A 1 404 ? -12.634 -3.032  14.403  1.00 94.78 404 A 1 
ATOM 3169 C CG  . PRO A 1 404 ? -11.118 -2.916  14.516  1.00 94.35 404 A 1 
ATOM 3170 C CD  . PRO A 1 404 ? -10.624 -3.908  13.467  1.00 95.63 404 A 1 
ATOM 3171 N N   . SER A 1 405 ? -12.347 -1.430  11.278  1.00 94.68 405 A 1 
ATOM 3172 C CA  . SER A 1 405 ? -12.673 -0.269  10.433  1.00 94.02 405 A 1 
ATOM 3173 C C   . SER A 1 405 ? -13.801 -0.536  9.424   1.00 93.89 405 A 1 
ATOM 3174 O O   . SER A 1 405 ? -14.405 0.411   8.921   1.00 92.98 405 A 1 
ATOM 3175 C CB  . SER A 1 405 ? -11.423 0.236   9.703   1.00 93.66 405 A 1 
ATOM 3176 O OG  . SER A 1 405 ? -10.979 -0.675  8.719   1.00 92.21 405 A 1 
ATOM 3177 N N   . VAL A 1 406 ? -14.108 -1.808  9.143   1.00 93.50 406 A 1 
ATOM 3178 C CA  . VAL A 1 406 ? -15.213 -2.201  8.251   1.00 93.97 406 A 1 
ATOM 3179 C C   . VAL A 1 406 ? -16.509 -2.538  9.003   1.00 94.16 406 A 1 
ATOM 3180 O O   . VAL A 1 406 ? -17.505 -2.881  8.379   1.00 93.64 406 A 1 
ATOM 3181 C CB  . VAL A 1 406 ? -14.801 -3.321  7.274   1.00 94.09 406 A 1 
ATOM 3182 C CG1 . VAL A 1 406 ? -13.570 -2.914  6.457   1.00 93.56 406 A 1 
ATOM 3183 C CG2 . VAL A 1 406 ? -14.523 -4.665  7.946   1.00 93.37 406 A 1 
ATOM 3184 N N   . ALA A 1 407 ? -16.519 -2.411  10.331  1.00 94.22 407 A 1 
ATOM 3185 C CA  . ALA A 1 407 ? -17.685 -2.710  11.154  1.00 94.12 407 A 1 
ATOM 3186 C C   . ALA A 1 407 ? -18.816 -1.683  10.957  1.00 93.82 407 A 1 
ATOM 3187 O O   . ALA A 1 407 ? -18.579 -0.474  10.889  1.00 93.40 407 A 1 
ATOM 3188 C CB  . ALA A 1 407 ? -17.249 -2.800  12.621  1.00 94.28 407 A 1 
ATOM 3189 N N   . SER A 1 408 ? -20.059 -2.152  10.935  1.00 93.79 408 A 1 
ATOM 3190 C CA  . SER A 1 408 ? -21.256 -1.300  10.895  1.00 93.13 408 A 1 
ATOM 3191 C C   . SER A 1 408 ? -21.570 -0.647  12.245  1.00 92.10 408 A 1 
ATOM 3192 O O   . SER A 1 408 ? -22.146 0.439   12.298  1.00 86.68 408 A 1 
ATOM 3193 C CB  . SER A 1 408 ? -22.461 -2.126  10.429  1.00 92.07 408 A 1 
ATOM 3194 O OG  . SER A 1 408 ? -22.729 -3.171  11.344  1.00 85.63 408 A 1 
ATOM 3195 N N   . GLY A 1 409 ? -21.164 -1.280  13.345  1.00 92.47 409 A 1 
ATOM 3196 C CA  . GLY A 1 409 ? -21.387 -0.827  14.714  1.00 92.17 409 A 1 
ATOM 3197 C C   . GLY A 1 409 ? -20.156 -1.016  15.599  1.00 93.12 409 A 1 
ATOM 3198 O O   . GLY A 1 409 ? -19.058 -1.273  15.109  1.00 91.77 409 A 1 
ATOM 3199 N N   . LYS A 1 410 ? -20.320 -0.871  16.912  1.00 93.17 410 A 1 
ATOM 3200 C CA  . LYS A 1 410 ? -19.233 -1.088  17.876  1.00 93.88 410 A 1 
ATOM 3201 C C   . LYS A 1 410 ? -18.920 -2.592  17.966  1.00 94.61 410 A 1 
ATOM 3202 O O   . LYS A 1 410 ? -19.818 -3.344  18.334  1.00 93.84 410 A 1 
ATOM 3203 C CB  . LYS A 1 410 ? -19.605 -0.477  19.239  1.00 92.99 410 A 1 
ATOM 3204 C CG  . LYS A 1 410 ? -18.385 -0.411  20.175  1.00 91.79 410 A 1 
ATOM 3205 C CD  . LYS A 1 410 ? -18.705 0.254   21.531  1.00 89.51 410 A 1 
ATOM 3206 C CE  . LYS A 1 410 ? -17.402 0.400   22.326  1.00 86.82 410 A 1 
ATOM 3207 N NZ  . LYS A 1 410 ? -17.578 0.852   23.729  1.00 81.09 410 A 1 
ATOM 3208 N N   . PRO A 1 411 ? -17.694 -3.047  17.645  1.00 94.60 411 A 1 
ATOM 3209 C CA  . PRO A 1 411 ? -17.341 -4.461  17.730  1.00 94.94 411 A 1 
ATOM 3210 C C   . PRO A 1 411 ? -17.343 -4.977  19.169  1.00 95.17 411 A 1 
ATOM 3211 O O   . PRO A 1 411 ? -16.928 -4.251  20.076  1.00 94.45 411 A 1 
ATOM 3212 C CB  . PRO A 1 411 ? -15.955 -4.591  17.101  1.00 94.52 411 A 1 
ATOM 3213 C CG  . PRO A 1 411 ? -15.864 -3.370  16.193  1.00 93.19 411 A 1 
ATOM 3214 C CD  . PRO A 1 411 ? -16.612 -2.316  17.000  1.00 94.53 411 A 1 
ATOM 3215 N N   . ARG A 1 412 ? -17.746 -6.229  19.370  1.00 95.48 412 A 1 
ATOM 3216 C CA  . ARG A 1 412 ? -17.706 -6.910  20.674  1.00 95.32 412 A 1 
ATOM 3217 C C   . ARG A 1 412 ? -16.473 -7.789  20.792  1.00 95.85 412 A 1 
ATOM 3218 O O   . ARG A 1 412 ? -16.107 -8.452  19.828  1.00 95.29 412 A 1 
ATOM 3219 C CB  . ARG A 1 412 ? -18.970 -7.751  20.894  1.00 93.85 412 A 1 
ATOM 3220 C CG  . ARG A 1 412 ? -20.245 -6.904  20.921  1.00 82.12 412 A 1 
ATOM 3221 C CD  . ARG A 1 412 ? -21.441 -7.700  21.437  1.00 79.30 412 A 1 
ATOM 3222 N NE  . ARG A 1 412 ? -21.672 -8.916  20.645  1.00 67.47 412 A 1 
ATOM 3223 C CZ  . ARG A 1 412 ? -22.441 -9.062  19.594  1.00 57.62 412 A 1 
ATOM 3224 N NH1 . ARG A 1 412 ? -23.202 -8.094  19.147  1.00 51.12 412 A 1 
ATOM 3225 N NH2 . ARG A 1 412 ? -22.448 -10.212 18.973  1.00 46.00 412 A 1 
ATOM 3226 N N   . ILE A 1 413 ? -15.868 -7.836  21.976  1.00 94.21 413 A 1 
ATOM 3227 C CA  . ILE A 1 413 ? -14.813 -8.810  22.277  1.00 94.59 413 A 1 
ATOM 3228 C C   . ILE A 1 413 ? -15.471 -10.100 22.779  1.00 94.15 413 A 1 
ATOM 3229 O O   . ILE A 1 413 ? -16.169 -10.092 23.794  1.00 93.07 413 A 1 
ATOM 3230 C CB  . ILE A 1 413 ? -13.781 -8.268  23.284  1.00 94.98 413 A 1 
ATOM 3231 C CG1 . ILE A 1 413 ? -13.173 -6.928  22.809  1.00 93.87 413 A 1 
ATOM 3232 C CG2 . ILE A 1 413 ? -12.673 -9.318  23.482  1.00 93.56 413 A 1 
ATOM 3233 C CD1 . ILE A 1 413 ? -12.259 -6.257  23.840  1.00 92.56 413 A 1 
ATOM 3234 N N   . GLU A 1 414 ? -15.204 -11.209 22.099  1.00 93.83 414 A 1 
ATOM 3235 C CA  . GLU A 1 414 ? -15.708 -12.536 22.464  1.00 93.54 414 A 1 
ATOM 3236 C C   . GLU A 1 414 ? -14.560 -13.561 22.456  1.00 94.08 414 A 1 
ATOM 3237 O O   . GLU A 1 414 ? -13.547 -13.381 21.779  1.00 93.54 414 A 1 
ATOM 3238 C CB  . GLU A 1 414 ? -16.867 -12.944 21.526  1.00 92.98 414 A 1 
ATOM 3239 C CG  . GLU A 1 414 ? -18.085 -12.001 21.603  1.00 91.37 414 A 1 
ATOM 3240 C CD  . GLU A 1 414 ? -19.293 -12.455 20.762  1.00 90.86 414 A 1 
ATOM 3241 O OE1 . GLU A 1 414 ? -20.106 -11.580 20.362  1.00 84.96 414 A 1 
ATOM 3242 O OE2 . GLU A 1 414 ? -19.441 -13.671 20.531  1.00 85.87 414 A 1 
ATOM 3243 N N   . VAL A 1 415 ? -14.702 -14.645 23.226  1.00 92.86 415 A 1 
ATOM 3244 C CA  . VAL A 1 415 ? -13.723 -15.743 23.299  1.00 92.49 415 A 1 
ATOM 3245 C C   . VAL A 1 415 ? -14.382 -17.021 22.800  1.00 91.46 415 A 1 
ATOM 3246 O O   . VAL A 1 415 ? -15.343 -17.497 23.401  1.00 89.60 415 A 1 
ATOM 3247 C CB  . VAL A 1 415 ? -13.167 -15.931 24.722  1.00 92.36 415 A 1 
ATOM 3248 C CG1 . VAL A 1 415 ? -12.181 -17.110 24.788  1.00 90.03 415 A 1 
ATOM 3249 C CG2 . VAL A 1 415 ? -12.432 -14.678 25.208  1.00 90.18 415 A 1 
ATOM 3250 N N   . HIS A 1 416 ? -13.848 -17.585 21.721  1.00 92.70 416 A 1 
ATOM 3251 C CA  . HIS A 1 416 ? -14.394 -18.800 21.109  1.00 91.59 416 A 1 
ATOM 3252 C C   . HIS A 1 416 ? -13.281 -19.746 20.653  1.00 91.85 416 A 1 
ATOM 3253 O O   . HIS A 1 416 ? -12.231 -19.273 20.204  1.00 90.69 416 A 1 
ATOM 3254 C CB  . HIS A 1 416 ? -15.300 -18.437 19.927  1.00 90.87 416 A 1 
ATOM 3255 C CG  . HIS A 1 416 ? -16.507 -17.638 20.323  1.00 90.41 416 A 1 
ATOM 3256 N ND1 . HIS A 1 416 ? -17.660 -18.138 20.910  1.00 83.77 416 A 1 
ATOM 3257 C CD2 . HIS A 1 416 ? -16.641 -16.284 20.190  1.00 84.52 416 A 1 
ATOM 3258 C CE1 . HIS A 1 416 ? -18.468 -17.093 21.120  1.00 85.30 416 A 1 
ATOM 3259 N NE2 . HIS A 1 416 ? -17.886 -15.959 20.694  1.00 85.81 416 A 1 
ATOM 3260 N N   . PRO A 1 417 ? -13.506 -21.069 20.699  1.00 90.84 417 A 1 
ATOM 3261 C CA  . PRO A 1 417 ? -12.584 -22.040 20.119  1.00 90.06 417 A 1 
ATOM 3262 C C   . PRO A 1 417 ? -12.326 -21.751 18.635  1.00 89.65 417 A 1 
ATOM 3263 O O   . PRO A 1 417 ? -13.240 -21.388 17.896  1.00 86.26 417 A 1 
ATOM 3264 C CB  . PRO A 1 417 ? -13.238 -23.413 20.319  1.00 88.13 417 A 1 
ATOM 3265 C CG  . PRO A 1 417 ? -14.184 -23.193 21.497  1.00 86.16 417 A 1 
ATOM 3266 C CD  . PRO A 1 417 ? -14.642 -21.748 21.306  1.00 89.86 417 A 1 
ATOM 3267 N N   . LEU A 1 418 ? -11.081 -21.939 18.207  1.00 87.48 418 A 1 
ATOM 3268 C CA  . LEU A 1 418 ? -10.706 -21.791 16.796  1.00 86.23 418 A 1 
ATOM 3269 C C   . LEU A 1 418 ? -11.024 -23.065 15.991  1.00 85.20 418 A 1 
ATOM 3270 O O   . LEU A 1 418 ? -11.365 -22.989 14.821  1.00 78.54 418 A 1 
ATOM 3271 C CB  . LEU A 1 418 ? -9.208  -21.416 16.734  1.00 83.54 418 A 1 
ATOM 3272 C CG  . LEU A 1 418 ? -8.697  -21.083 15.326  1.00 81.44 418 A 1 
ATOM 3273 C CD1 . LEU A 1 418 ? -9.422  -19.882 14.727  1.00 77.13 418 A 1 
ATOM 3274 C CD2 . LEU A 1 418 ? -7.204  -20.749 15.392  1.00 76.84 418 A 1 
ATOM 3275 N N   . GLY A 1 419 ? -10.933 -24.227 16.639  1.00 84.87 419 A 1 
ATOM 3276 C CA  . GLY A 1 419 ? -11.190 -25.531 16.005  1.00 82.64 419 A 1 
ATOM 3277 C C   . GLY A 1 419 ? -10.009 -26.113 15.219  1.00 82.26 419 A 1 
ATOM 3278 O O   . GLY A 1 419 ? -10.035 -27.298 14.896  1.00 76.32 419 A 1 
ATOM 3279 N N   . ILE A 1 420 ? -8.961  -25.309 14.962  1.00 84.76 420 A 1 
ATOM 3280 C CA  . ILE A 1 420 ? -7.727  -25.713 14.268  1.00 83.53 420 A 1 
ATOM 3281 C C   . ILE A 1 420 ? -6.486  -25.172 14.991  1.00 81.92 420 A 1 
ATOM 3282 O O   . ILE A 1 420 ? -6.584  -24.263 15.819  1.00 74.37 420 A 1 
ATOM 3283 C CB  . ILE A 1 420 ? -7.751  -25.270 12.782  1.00 79.57 420 A 1 
ATOM 3284 C CG1 . ILE A 1 420 ? -7.844  -23.733 12.641  1.00 73.21 420 A 1 
ATOM 3285 C CG2 . ILE A 1 420 ? -8.885  -25.980 12.023  1.00 70.70 420 A 1 
ATOM 3286 C CD1 . ILE A 1 420 ? -7.662  -23.249 11.196  1.00 66.53 420 A 1 
ATOM 3287 N N   . GLY A 1 421 ? -5.307  -25.720 14.677  1.00 80.51 421 A 1 
ATOM 3288 C CA  . GLY A 1 421 ? -4.020  -25.212 15.178  1.00 78.97 421 A 1 
ATOM 3289 C C   . GLY A 1 421 ? -3.616  -25.678 16.588  1.00 81.39 421 A 1 
ATOM 3290 O O   . GLY A 1 421 ? -2.525  -25.341 17.032  1.00 76.73 421 A 1 
ATOM 3291 N N   . ASP A 1 422 ? -4.455  -26.460 17.277  1.00 83.23 422 A 1 
ATOM 3292 C CA  . ASP A 1 422 ? -4.184  -27.025 18.614  1.00 86.32 422 A 1 
ATOM 3293 C C   . ASP A 1 422 ? -3.700  -25.966 19.629  1.00 89.04 422 A 1 
ATOM 3294 O O   . ASP A 1 422 ? -2.614  -26.046 20.212  1.00 85.89 422 A 1 
ATOM 3295 C CB  . ASP A 1 422 ? -3.258  -28.249 18.492  1.00 81.63 422 A 1 
ATOM 3296 C CG  . ASP A 1 422 ? -3.145  -29.047 19.803  1.00 72.39 422 A 1 
ATOM 3297 O OD1 . ASP A 1 422 ? -4.164  -29.121 20.526  1.00 67.65 422 A 1 
ATOM 3298 O OD2 . ASP A 1 422 ? -2.047  -29.600 20.047  1.00 65.86 422 A 1 
ATOM 3299 N N   . ARG A 1 423 ? -4.494  -24.892 19.772  1.00 88.73 423 A 1 
ATOM 3300 C CA  . ARG A 1 423 ? -4.236  -23.765 20.677  1.00 89.94 423 A 1 
ATOM 3301 C C   . ARG A 1 423 ? -5.452  -23.428 21.536  1.00 91.49 423 A 1 
ATOM 3302 O O   . ARG A 1 423 ? -6.580  -23.817 21.231  1.00 89.39 423 A 1 
ATOM 3303 C CB  . ARG A 1 423 ? -3.751  -22.548 19.871  1.00 89.00 423 A 1 
ATOM 3304 C CG  . ARG A 1 423 ? -2.371  -22.732 19.217  1.00 87.73 423 A 1 
ATOM 3305 C CD  . ARG A 1 423 ? -1.254  -22.940 20.247  1.00 85.28 423 A 1 
ATOM 3306 N NE  . ARG A 1 423 ? 0.057   -23.116 19.607  1.00 84.45 423 A 1 
ATOM 3307 C CZ  . ARG A 1 423 ? 0.595   -24.255 19.209  1.00 82.82 423 A 1 
ATOM 3308 N NH1 . ARG A 1 423 ? -0.029  -25.395 19.326  1.00 77.16 423 A 1 
ATOM 3309 N NH2 . ARG A 1 423 ? 1.784   -24.262 18.677  1.00 78.20 423 A 1 
ATOM 3310 N N   . GLU A 1 424 ? -5.214  -22.687 22.621  1.00 92.36 424 A 1 
ATOM 3311 C CA  . GLU A 1 424 ? -6.275  -22.172 23.493  1.00 92.92 424 A 1 
ATOM 3312 C C   . GLU A 1 424 ? -7.218  -21.236 22.707  1.00 93.56 424 A 1 
ATOM 3313 O O   . GLU A 1 424 ? -6.760  -20.526 21.805  1.00 92.75 424 A 1 
ATOM 3314 C CB  . GLU A 1 424 ? -5.666  -21.427 24.702  1.00 92.43 424 A 1 
ATOM 3315 C CG  . GLU A 1 424 ? -4.851  -22.322 25.661  1.00 90.14 424 A 1 
ATOM 3316 C CD  . GLU A 1 424 ? -4.175  -21.543 26.813  1.00 89.29 424 A 1 
ATOM 3317 O OE1 . GLU A 1 424 ? -3.367  -22.152 27.566  1.00 82.84 424 A 1 
ATOM 3318 O OE2 . GLU A 1 424 ? -4.388  -20.319 26.950  1.00 85.61 424 A 1 
ATOM 3319 N N   . PRO A 1 425 ? -8.526  -21.178 23.044  1.00 94.14 425 A 1 
ATOM 3320 C CA  . PRO A 1 425 ? -9.471  -20.268 22.398  1.00 94.29 425 A 1 
ATOM 3321 C C   . PRO A 1 425 ? -9.025  -18.801 22.504  1.00 94.92 425 A 1 
ATOM 3322 O O   . PRO A 1 425 ? -8.904  -18.301 23.623  1.00 94.41 425 A 1 
ATOM 3323 C CB  . PRO A 1 425 ? -10.809 -20.497 23.109  1.00 93.13 425 A 1 
ATOM 3324 C CG  . PRO A 1 425 ? -10.702 -21.932 23.618  1.00 91.63 425 A 1 
ATOM 3325 C CD  . PRO A 1 425 ? -9.228  -22.052 23.982  1.00 93.30 425 A 1 
ATOM 3326 N N   . PRO A 1 426 ? -8.793  -18.079 21.394  1.00 94.58 426 A 1 
ATOM 3327 C CA  . PRO A 1 426 ? -8.376  -16.683 21.438  1.00 94.63 426 A 1 
ATOM 3328 C C   . PRO A 1 426 ? -9.567  -15.735 21.634  1.00 95.13 426 A 1 
ATOM 3329 O O   . PRO A 1 426 ? -10.696 -16.018 21.223  1.00 94.70 426 A 1 
ATOM 3330 C CB  . PRO A 1 426 ? -7.654  -16.444 20.111  1.00 93.63 426 A 1 
ATOM 3331 C CG  . PRO A 1 426 ? -8.398  -17.372 19.157  1.00 92.20 426 A 1 
ATOM 3332 C CD  . PRO A 1 426 ? -8.781  -18.566 20.020  1.00 94.05 426 A 1 
ATOM 3333 N N   . ALA A 1 427 ? -9.297  -14.554 22.202  1.00 95.20 427 A 1 
ATOM 3334 C CA  . ALA A 1 427 ? -10.228 -13.435 22.123  1.00 95.60 427 A 1 
ATOM 3335 C C   . ALA A 1 427 ? -10.181 -12.807 20.720  1.00 96.02 427 A 1 
ATOM 3336 O O   . ALA A 1 427 ? -9.115  -12.661 20.117  1.00 95.79 427 A 1 
ATOM 3337 C CB  . ALA A 1 427 ? -9.937  -12.413 23.228  1.00 95.36 427 A 1 
ATOM 3338 N N   . ARG A 1 428 ? -11.357 -12.401 20.211  1.00 95.77 428 A 1 
ATOM 3339 C CA  . ARG A 1 428 ? -11.541 -11.788 18.890  1.00 95.67 428 A 1 
ATOM 3340 C C   . ARG A 1 428 ? -12.622 -10.711 18.923  1.00 96.19 428 A 1 
ATOM 3341 O O   . ARG A 1 428 ? -13.511 -10.749 19.777  1.00 95.49 428 A 1 
ATOM 3342 C CB  . ARG A 1 428 ? -11.858 -12.887 17.856  1.00 93.89 428 A 1 
ATOM 3343 C CG  . ARG A 1 428 ? -13.228 -13.562 18.071  1.00 86.98 428 A 1 
ATOM 3344 C CD  . ARG A 1 428 ? -13.464 -14.737 17.123  1.00 87.65 428 A 1 
ATOM 3345 N NE  . ARG A 1 428 ? -12.736 -15.949 17.553  1.00 83.53 428 A 1 
ATOM 3346 C CZ  . ARG A 1 428 ? -12.728 -17.115 16.932  1.00 83.02 428 A 1 
ATOM 3347 N NH1 . ARG A 1 428 ? -13.382 -17.314 15.827  1.00 72.77 428 A 1 
ATOM 3348 N NH2 . ARG A 1 428 ? -12.056 -18.120 17.419  1.00 73.70 428 A 1 
ATOM 3349 N N   . LEU A 1 429 ? -12.573 -9.787  17.977  1.00 95.70 429 A 1 
ATOM 3350 C CA  . LEU A 1 429 ? -13.673 -8.864  17.705  1.00 95.86 429 A 1 
ATOM 3351 C C   . LEU A 1 429 ? -14.710 -9.559  16.827  1.00 95.97 429 A 1 
ATOM 3352 O O   . LEU A 1 429 ? -14.371 -10.051 15.751  1.00 95.74 429 A 1 
ATOM 3353 C CB  . LEU A 1 429 ? -13.168 -7.576  17.031  1.00 95.94 429 A 1 
ATOM 3354 C CG  . LEU A 1 429 ? -12.145 -6.776  17.853  1.00 95.40 429 A 1 
ATOM 3355 C CD1 . LEU A 1 429 ? -11.648 -5.588  17.040  1.00 94.11 429 A 1 
ATOM 3356 C CD2 . LEU A 1 429 ? -12.741 -6.255  19.160  1.00 94.25 429 A 1 
ATOM 3357 N N   . VAL A 1 430 ? -15.964 -9.547  17.262  1.00 95.59 430 A 1 
ATOM 3358 C CA  . VAL A 1 430 ? -17.120 -10.067 16.529  1.00 95.44 430 A 1 
ATOM 3359 C C   . VAL A 1 430 ? -18.016 -8.899  16.134  1.00 95.45 430 A 1 
ATOM 3360 O O   . VAL A 1 430 ? -18.407 -8.081  16.974  1.00 95.11 430 A 1 
ATOM 3361 C CB  . VAL A 1 430 ? -17.881 -11.120 17.355  1.00 94.85 430 A 1 
ATOM 3362 C CG1 . VAL A 1 430 ? -19.083 -11.672 16.581  1.00 92.97 430 A 1 
ATOM 3363 C CG2 . VAL A 1 430 ? -16.959 -12.292 17.717  1.00 92.94 430 A 1 
ATOM 3364 N N   . PHE A 1 431 ? -18.316 -8.785  14.836  1.00 95.18 431 A 1 
ATOM 3365 C CA  . PHE A 1 431 ? -19.151 -7.716  14.296  1.00 95.13 431 A 1 
ATOM 3366 C C   . PHE A 1 431 ? -19.663 -8.045  12.891  1.00 95.18 431 A 1 
ATOM 3367 O O   . PHE A 1 431 ? -19.118 -8.893  12.191  1.00 94.72 431 A 1 
ATOM 3368 C CB  . PHE A 1 431 ? -18.365 -6.397  14.281  1.00 95.09 431 A 1 
ATOM 3369 C CG  . PHE A 1 431 ? -17.074 -6.409  13.485  1.00 95.62 431 A 1 
ATOM 3370 C CD1 . PHE A 1 431 ? -15.849 -6.657  14.134  1.00 94.89 431 A 1 
ATOM 3371 C CD2 . PHE A 1 431 ? -17.084 -6.161  12.103  1.00 95.21 431 A 1 
ATOM 3372 C CE1 . PHE A 1 431 ? -14.648 -6.654  13.406  1.00 94.73 431 A 1 
ATOM 3373 C CE2 . PHE A 1 431 ? -15.885 -6.159  11.371  1.00 94.84 431 A 1 
ATOM 3374 C CZ  . PHE A 1 431 ? -14.664 -6.405  12.024  1.00 95.09 431 A 1 
ATOM 3375 N N   . GLU A 1 432 ? -20.690 -7.308  12.465  1.00 94.82 432 A 1 
ATOM 3376 C CA  . GLU A 1 432 ? -21.162 -7.283  11.083  1.00 94.62 432 A 1 
ATOM 3377 C C   . GLU A 1 432 ? -20.469 -6.158  10.309  1.00 94.98 432 A 1 
ATOM 3378 O O   . GLU A 1 432 ? -20.328 -5.039  10.823  1.00 94.14 432 A 1 
ATOM 3379 C CB  . GLU A 1 432 ? -22.679 -7.073  11.045  1.00 93.22 432 A 1 
ATOM 3380 C CG  . GLU A 1 432 ? -23.492 -8.118  11.826  1.00 85.83 432 A 1 
ATOM 3381 C CD  . GLU A 1 432 ? -23.368 -9.538  11.272  1.00 81.42 432 A 1 
ATOM 3382 O OE1 . GLU A 1 432 ? -23.808 -10.464 11.979  1.00 72.36 432 A 1 
ATOM 3383 O OE2 . GLU A 1 432 ? -22.859 -9.745  10.150  1.00 70.95 432 A 1 
ATOM 3384 N N   . GLY A 1 433 ? -20.070 -6.421  9.061   1.00 93.88 433 A 1 
ATOM 3385 C CA  . GLY A 1 433 ? -19.550 -5.401  8.156   1.00 93.69 433 A 1 
ATOM 3386 C C   . GLY A 1 433 ? -20.621 -4.385  7.753   1.00 93.88 433 A 1 
ATOM 3387 O O   . GLY A 1 433 ? -21.816 -4.686  7.718   1.00 93.12 433 A 1 
ATOM 3388 N N   . LYS A 1 434 ? -20.190 -3.158  7.423   1.00 93.21 434 A 1 
ATOM 3389 C CA  . LYS A 1 434 ? -21.080 -2.120  6.898   1.00 92.66 434 A 1 
ATOM 3390 C C   . LYS A 1 434 ? -21.482 -2.422  5.452   1.00 93.89 434 A 1 
ATOM 3391 O O   . LYS A 1 434 ? -20.677 -2.926  4.675   1.00 93.28 434 A 1 
ATOM 3392 C CB  . LYS A 1 434 ? -20.458 -0.722  7.087   1.00 89.54 434 A 1 
ATOM 3393 C CG  . LYS A 1 434 ? -19.194 -0.484  6.243   1.00 84.79 434 A 1 
ATOM 3394 C CD  . LYS A 1 434 ? -18.526 0.861   6.581   1.00 84.81 434 A 1 
ATOM 3395 C CE  . LYS A 1 434 ? -17.275 1.023   5.712   1.00 79.25 434 A 1 
ATOM 3396 N NZ  . LYS A 1 434 ? -16.482 2.238   6.052   1.00 73.62 434 A 1 
ATOM 3397 N N   . ALA A 1 435 ? -22.715 -2.078  5.086   1.00 93.82 435 A 1 
ATOM 3398 C CA  . ALA A 1 435 ? -23.168 -2.119  3.700   1.00 94.02 435 A 1 
ATOM 3399 C C   . ALA A 1 435 ? -22.597 -0.942  2.890   1.00 93.63 435 A 1 
ATOM 3400 O O   . ALA A 1 435 ? -22.333 0.131   3.440   1.00 92.45 435 A 1 
ATOM 3401 C CB  . ALA A 1 435 ? -24.699 -2.147  3.680   1.00 93.72 435 A 1 
ATOM 3402 N N   . GLY A 1 436 ? -22.427 -1.126  1.581   1.00 92.56 436 A 1 
ATOM 3403 C CA  . GLY A 1 436 ? -21.965 -0.101  0.653   1.00 92.31 436 A 1 
ATOM 3404 C C   . GLY A 1 436 ? -21.103 -0.666  -0.470  1.00 93.44 436 A 1 
ATOM 3405 O O   . GLY A 1 436 ? -20.688 -1.820  -0.431  1.00 93.38 436 A 1 
ATOM 3406 N N   . PHE A 1 437 ? -20.819 0.163   -1.476  1.00 94.14 437 A 1 
ATOM 3407 C CA  . PHE A 1 437 ? -19.893 -0.214  -2.541  1.00 93.83 437 A 1 
ATOM 3408 C C   . PHE A 1 437 ? -18.463 -0.274  -2.014  1.00 93.65 437 A 1 
ATOM 3409 O O   . PHE A 1 437 ? -18.033 0.592   -1.252  1.00 92.70 437 A 1 
ATOM 3410 C CB  . PHE A 1 437 ? -20.019 0.744   -3.728  1.00 93.19 437 A 1 
ATOM 3411 C CG  . PHE A 1 437 ? -21.343 0.610   -4.448  1.00 90.25 437 A 1 
ATOM 3412 C CD1 . PHE A 1 437 ? -21.580 -0.511  -5.262  1.00 85.81 437 A 1 
ATOM 3413 C CD2 . PHE A 1 437 ? -22.349 1.581   -4.288  1.00 84.77 437 A 1 
ATOM 3414 C CE1 . PHE A 1 437 ? -22.815 -0.659  -5.913  1.00 82.02 437 A 1 
ATOM 3415 C CE2 . PHE A 1 437 ? -23.583 1.433   -4.937  1.00 81.74 437 A 1 
ATOM 3416 C CZ  . PHE A 1 437 ? -23.816 0.311   -5.751  1.00 83.71 437 A 1 
ATOM 3417 N N   . ALA A 1 438 ? -17.737 -1.296  -2.436  1.00 94.45 438 A 1 
ATOM 3418 C CA  . ALA A 1 438 ? -16.346 -1.518  -2.098  1.00 94.96 438 A 1 
ATOM 3419 C C   . ALA A 1 438 ? -15.634 -2.209  -3.264  1.00 95.63 438 A 1 
ATOM 3420 O O   . ALA A 1 438 ? -16.254 -2.570  -4.264  1.00 95.74 438 A 1 
ATOM 3421 C CB  . ALA A 1 438 ? -16.290 -2.338  -0.796  1.00 95.03 438 A 1 
ATOM 3422 N N   . THR A 1 439 ? -14.331 -2.392  -3.135  1.00 95.95 439 A 1 
ATOM 3423 C CA  . THR A 1 439 ? -13.521 -3.170  -4.078  1.00 96.69 439 A 1 
ATOM 3424 C C   . THR A 1 439 ? -12.672 -4.158  -3.290  1.00 96.75 439 A 1 
ATOM 3425 O O   . THR A 1 439 ? -12.120 -3.803  -2.245  1.00 96.73 439 A 1 
ATOM 3426 C CB  . THR A 1 439 ? -12.654 -2.253  -4.952  1.00 96.86 439 A 1 
ATOM 3427 O OG1 . THR A 1 439 ? -13.401 -1.201  -5.518  1.00 95.45 439 A 1 
ATOM 3428 C CG2 . THR A 1 439 ? -11.995 -2.994  -6.110  1.00 95.70 439 A 1 
ATOM 3429 N N   . VAL A 1 440 ? -12.546 -5.387  -3.779  1.00 97.68 440 A 1 
ATOM 3430 C CA  . VAL A 1 440 ? -11.578 -6.373  -3.283  1.00 97.93 440 A 1 
ATOM 3431 C C   . VAL A 1 440 ? -10.372 -6.442  -4.213  1.00 98.20 440 A 1 
ATOM 3432 O O   . VAL A 1 440 ? -10.504 -6.370  -5.435  1.00 98.18 440 A 1 
ATOM 3433 C CB  . VAL A 1 440 ? -12.193 -7.765  -3.029  1.00 97.51 440 A 1 
ATOM 3434 C CG1 . VAL A 1 440 ? -13.141 -7.709  -1.827  1.00 96.22 440 A 1 
ATOM 3435 C CG2 . VAL A 1 440 ? -12.937 -8.343  -4.234  1.00 95.98 440 A 1 
ATOM 3436 N N   . TYR A 1 441 ? -9.188  -6.569  -3.629  1.00 98.36 441 A 1 
ATOM 3437 C CA  . TYR A 1 441 ? -7.910  -6.579  -4.333  1.00 98.39 441 A 1 
ATOM 3438 C C   . TYR A 1 441 ? -7.117  -7.832  -3.995  1.00 98.35 441 A 1 
ATOM 3439 O O   . TYR A 1 441 ? -6.894  -8.114  -2.820  1.00 97.97 441 A 1 
ATOM 3440 C CB  . TYR A 1 441 ? -7.090  -5.343  -3.956  1.00 98.25 441 A 1 
ATOM 3441 C CG  . TYR A 1 441 ? -7.791  -4.037  -4.228  1.00 98.09 441 A 1 
ATOM 3442 C CD1 . TYR A 1 441 ? -7.857  -3.549  -5.539  1.00 97.26 441 A 1 
ATOM 3443 C CD2 . TYR A 1 441 ? -8.419  -3.339  -3.175  1.00 97.31 441 A 1 
ATOM 3444 C CE1 . TYR A 1 441 ? -8.560  -2.369  -5.812  1.00 96.59 441 A 1 
ATOM 3445 C CE2 . TYR A 1 441 ? -9.127  -2.157  -3.446  1.00 96.79 441 A 1 
ATOM 3446 C CZ  . TYR A 1 441 ? -9.203  -1.677  -4.769  1.00 96.66 441 A 1 
ATOM 3447 O OH  . TYR A 1 441 ? -9.904  -0.558  -5.043  1.00 95.24 441 A 1 
ATOM 3448 N N   . SER A 1 442 ? -6.608  -8.519  -5.015  1.00 98.50 442 A 1 
ATOM 3449 C CA  . SER A 1 442 ? -5.687  -9.648  -4.881  1.00 98.48 442 A 1 
ATOM 3450 C C   . SER A 1 442 ? -4.421  -9.375  -5.685  1.00 98.61 442 A 1 
ATOM 3451 O O   . SER A 1 442 ? -4.488  -9.096  -6.883  1.00 98.34 442 A 1 
ATOM 3452 C CB  . SER A 1 442 ? -6.369  -10.936 -5.343  1.00 98.04 442 A 1 
ATOM 3453 O OG  . SER A 1 442 ? -5.494  -12.031 -5.186  1.00 95.93 442 A 1 
ATOM 3454 N N   . LEU A 1 443 ? -3.263  -9.431  -5.027  1.00 98.63 443 A 1 
ATOM 3455 C CA  . LEU A 1 443 ? -1.959  -9.344  -5.684  1.00 98.67 443 A 1 
ATOM 3456 C C   . LEU A 1 443 ? -1.335  -10.738 -5.735  1.00 98.64 443 A 1 
ATOM 3457 O O   . LEU A 1 443 ? -0.978  -11.296 -4.697  1.00 98.28 443 A 1 
ATOM 3458 C CB  . LEU A 1 443 ? -1.068  -8.327  -4.955  1.00 98.56 443 A 1 
ATOM 3459 C CG  . LEU A 1 443 ? 0.286   -8.099  -5.661  1.00 98.22 443 A 1 
ATOM 3460 C CD1 . LEU A 1 443 ? 0.130   -7.359  -6.986  1.00 97.47 443 A 1 
ATOM 3461 C CD2 . LEU A 1 443 ? 1.204   -7.265  -4.774  1.00 97.38 443 A 1 
ATOM 3462 N N   . VAL A 1 444 ? -1.172  -11.279 -6.937  1.00 98.64 444 A 1 
ATOM 3463 C CA  . VAL A 1 444 ? -0.630  -12.623 -7.168  1.00 98.54 444 A 1 
ATOM 3464 C C   . VAL A 1 444 ? 0.664   -12.562 -7.973  1.00 98.50 444 A 1 
ATOM 3465 O O   . VAL A 1 444 ? 0.844   -11.692 -8.830  1.00 98.18 444 A 1 
ATOM 3466 C CB  . VAL A 1 444 ? -1.671  -13.564 -7.809  1.00 98.29 444 A 1 
ATOM 3467 C CG1 . VAL A 1 444 ? -2.868  -13.773 -6.872  1.00 97.40 444 A 1 
ATOM 3468 C CG2 . VAL A 1 444 ? -2.194  -13.060 -9.160  1.00 97.13 444 A 1 
ATOM 3469 N N   . ASP A 1 445 ? 1.572   -13.494 -7.698  1.00 98.44 445 A 1 
ATOM 3470 C CA  . ASP A 1 445 ? 2.761   -13.711 -8.521  1.00 98.42 445 A 1 
ATOM 3471 C C   . ASP A 1 445 ? 2.441   -14.728 -9.621  1.00 98.26 445 A 1 
ATOM 3472 O O   . ASP A 1 445 ? 2.072   -15.867 -9.349  1.00 97.39 445 A 1 
ATOM 3473 C CB  . ASP A 1 445 ? 3.938   -14.145 -7.643  1.00 98.25 445 A 1 
ATOM 3474 C CG  . ASP A 1 445 ? 5.279   -14.151 -8.384  1.00 97.90 445 A 1 
ATOM 3475 O OD1 . ASP A 1 445 ? 5.285   -14.104 -9.637  1.00 96.58 445 A 1 
ATOM 3476 O OD2 . ASP A 1 445 ? 6.313   -14.182 -7.686  1.00 96.08 445 A 1 
ATOM 3477 N N   . MET A 1 446 ? 2.562   -14.308 -10.880 1.00 97.61 446 A 1 
ATOM 3478 C CA  . MET A 1 446 ? 2.261   -15.126 -12.058 1.00 97.04 446 A 1 
ATOM 3479 C C   . MET A 1 446 ? 3.505   -15.806 -12.652 1.00 96.56 446 A 1 
ATOM 3480 O O   . MET A 1 446 ? 3.423   -16.397 -13.732 1.00 93.65 446 A 1 
ATOM 3481 C CB  . MET A 1 446 ? 1.526   -14.276 -13.107 1.00 96.57 446 A 1 
ATOM 3482 C CG  . MET A 1 446 ? 0.184   -13.719 -12.612 1.00 95.87 446 A 1 
ATOM 3483 S SD  . MET A 1 446 ? -1.030  -14.938 -12.029 1.00 95.30 446 A 1 
ATOM 3484 C CE  . MET A 1 446 ? -1.337  -15.905 -13.522 1.00 91.39 446 A 1 
ATOM 3485 N N   . GLY A 1 447 ? 4.656   -15.716 -11.987 1.00 95.65 447 A 1 
ATOM 3486 C CA  . GLY A 1 447 ? 5.944   -16.136 -12.528 1.00 94.19 447 A 1 
ATOM 3487 C C   . GLY A 1 447 ? 6.478   -15.123 -13.549 1.00 93.17 447 A 1 
ATOM 3488 O O   . GLY A 1 447 ? 6.035   -15.088 -14.698 1.00 87.75 447 A 1 
ATOM 3489 N N   . GLY A 1 448 ? 7.420   -14.278 -13.126 1.00 91.62 448 A 1 
ATOM 3490 C CA  . GLY A 1 448 ? 8.012   -13.213 -13.952 1.00 90.78 448 A 1 
ATOM 3491 C C   . GLY A 1 448 ? 7.237   -11.892 -13.990 1.00 92.46 448 A 1 
ATOM 3492 O O   . GLY A 1 448 ? 7.708   -10.938 -14.608 1.00 88.61 448 A 1 
ATOM 3493 N N   . ARG A 1 449 ? 6.057   -11.806 -13.338 1.00 95.41 449 A 1 
ATOM 3494 C CA  . ARG A 1 449 ? 5.320   -10.556 -13.110 1.00 95.98 449 A 1 
ATOM 3495 C C   . ARG A 1 449 ? 4.343   -10.671 -11.947 1.00 96.99 449 A 1 
ATOM 3496 O O   . ARG A 1 449 ? 3.802   -11.744 -11.693 1.00 96.31 449 A 1 
ATOM 3497 C CB  . ARG A 1 449 ? 4.571   -10.120 -14.381 1.00 93.92 449 A 1 
ATOM 3498 C CG  . ARG A 1 449 ? 3.371   -11.013 -14.727 1.00 92.28 449 A 1 
ATOM 3499 C CD  . ARG A 1 449 ? 2.768   -10.590 -16.064 1.00 91.65 449 A 1 
ATOM 3500 N NE  . ARG A 1 449 ? 1.528   -11.307 -16.379 1.00 90.09 449 A 1 
ATOM 3501 C CZ  . ARG A 1 449 ? 1.399   -12.556 -16.788 1.00 91.23 449 A 1 
ATOM 3502 N NH1 . ARG A 1 449 ? 2.408   -13.379 -16.882 1.00 84.17 449 A 1 
ATOM 3503 N NH2 . ARG A 1 449 ? 0.221   -12.994 -17.109 1.00 85.62 449 A 1 
ATOM 3504 N N   . PHE A 1 450 ? 4.042   -9.538  -11.317 1.00 97.68 450 A 1 
ATOM 3505 C CA  . PHE A 1 450 ? 2.901   -9.414  -10.418 1.00 97.96 450 A 1 
ATOM 3506 C C   . PHE A 1 450 ? 1.650   -9.003  -11.191 1.00 97.92 450 A 1 
ATOM 3507 O O   . PHE A 1 450 ? 1.704   -8.131  -12.064 1.00 97.41 450 A 1 
ATOM 3508 C CB  . PHE A 1 450 ? 3.217   -8.439  -9.282  1.00 98.01 450 A 1 
ATOM 3509 C CG  . PHE A 1 450 ? 4.281   -8.968  -8.345  1.00 98.10 450 A 1 
ATOM 3510 C CD1 . PHE A 1 450 ? 3.958   -9.978  -7.418  1.00 97.28 450 A 1 
ATOM 3511 C CD2 . PHE A 1 450 ? 5.603   -8.505  -8.442  1.00 97.18 450 A 1 
ATOM 3512 C CE1 . PHE A 1 450 ? 4.959   -10.542 -6.610  1.00 96.89 450 A 1 
ATOM 3513 C CE2 . PHE A 1 450 ? 6.604   -9.071  -7.635  1.00 96.74 450 A 1 
ATOM 3514 C CZ  . PHE A 1 450 ? 6.283   -10.097 -6.728  1.00 97.28 450 A 1 
ATOM 3515 N N   . ARG A 1 451 ? 0.513   -9.604  -10.838 1.00 98.43 451 A 1 
ATOM 3516 C CA  . ARG A 1 451 ? -0.822  -9.237  -11.314 1.00 98.63 451 A 1 
ATOM 3517 C C   . ARG A 1 451 ? -1.648  -8.740  -10.136 1.00 98.75 451 A 1 
ATOM 3518 O O   . ARG A 1 451 ? -1.855  -9.475  -9.169  1.00 98.67 451 A 1 
ATOM 3519 C CB  . ARG A 1 451 ? -1.469  -10.443 -12.021 1.00 98.50 451 A 1 
ATOM 3520 C CG  . ARG A 1 451 ? -2.935  -10.200 -12.396 1.00 98.32 451 A 1 
ATOM 3521 C CD  . ARG A 1 451 ? -3.556  -11.449 -13.035 1.00 98.04 451 A 1 
ATOM 3522 N NE  . ARG A 1 451 ? -3.001  -11.686 -14.385 1.00 97.44 451 A 1 
ATOM 3523 C CZ  . ARG A 1 451 ? -3.213  -12.726 -15.157 1.00 97.65 451 A 1 
ATOM 3524 N NH1 . ARG A 1 451 ? -3.929  -13.746 -14.776 1.00 95.35 451 A 1 
ATOM 3525 N NH2 . ARG A 1 451 ? -2.709  -12.745 -16.352 1.00 95.74 451 A 1 
ATOM 3526 N N   . LEU A 1 452 ? -2.148  -7.515  -10.241 1.00 98.59 452 A 1 
ATOM 3527 C CA  . LEU A 1 452 ? -3.151  -6.966  -9.341  1.00 98.69 452 A 1 
ATOM 3528 C C   . LEU A 1 452 ? -4.536  -7.165  -9.957  1.00 98.71 452 A 1 
ATOM 3529 O O   . LEU A 1 452 ? -4.824  -6.618  -11.021 1.00 98.54 452 A 1 
ATOM 3530 C CB  . LEU A 1 452 ? -2.838  -5.487  -9.070  1.00 98.65 452 A 1 
ATOM 3531 C CG  . LEU A 1 452 ? -3.872  -4.788  -8.171  1.00 98.32 452 A 1 
ATOM 3532 C CD1 . LEU A 1 452 ? -3.970  -5.421  -6.783  1.00 97.78 452 A 1 
ATOM 3533 C CD2 . LEU A 1 452 ? -3.478  -3.324  -8.002  1.00 97.68 452 A 1 
ATOM 3534 N N   . ILE A 1 453 ? -5.383  -7.919  -9.276  1.00 98.77 453 A 1 
ATOM 3535 C CA  . ILE A 1 453 ? -6.779  -8.145  -9.644  1.00 98.81 453 A 1 
ATOM 3536 C C   . ILE A 1 453 ? -7.638  -7.280  -8.727  1.00 98.79 453 A 1 
ATOM 3537 O O   . ILE A 1 453 ? -7.466  -7.316  -7.508  1.00 98.67 453 A 1 
ATOM 3538 C CB  . ILE A 1 453 ? -7.139  -9.641  -9.557  1.00 98.79 453 A 1 
ATOM 3539 C CG1 . ILE A 1 453 ? -6.171  -10.498 -10.410 1.00 98.50 453 A 1 
ATOM 3540 C CG2 . ILE A 1 453 ? -8.592  -9.862  -10.017 1.00 98.49 453 A 1 
ATOM 3541 C CD1 . ILE A 1 453 ? -6.186  -11.975 -10.030 1.00 97.62 453 A 1 
ATOM 3542 N N   . ALA A 1 454 ? -8.536  -6.489  -9.308  1.00 98.53 454 A 1 
ATOM 3543 C CA  . ALA A 1 454 ? -9.515  -5.681  -8.600  1.00 98.55 454 A 1 
ATOM 3544 C C   . ALA A 1 454 ? -10.919 -6.098  -9.035  1.00 98.54 454 A 1 
ATOM 3545 O O   . ALA A 1 454 ? -11.176 -6.184  -10.236 1.00 98.25 454 A 1 
ATOM 3546 C CB  . ALA A 1 454 ? -9.245  -4.199  -8.895  1.00 98.35 454 A 1 
ATOM 3547 N N   . GLN A 1 455 ? -11.815 -6.327  -8.083  1.00 98.17 455 A 1 
ATOM 3548 C CA  . GLN A 1 455 ? -13.221 -6.620  -8.359  1.00 98.19 455 A 1 
ATOM 3549 C C   . GLN A 1 455 ? -14.115 -5.671  -7.575  1.00 98.06 455 A 1 
ATOM 3550 O O   . GLN A 1 455 ? -13.990 -5.560  -6.352  1.00 97.83 455 A 1 
ATOM 3551 C CB  . GLN A 1 455 ? -13.528 -8.089  -8.055  1.00 98.21 455 A 1 
ATOM 3552 C CG  . GLN A 1 455 ? -14.977 -8.465  -8.409  1.00 97.77 455 A 1 
ATOM 3553 C CD  . GLN A 1 455 ? -15.253 -9.951  -8.245  1.00 97.50 455 A 1 
ATOM 3554 O OE1 . GLN A 1 455 ? -14.794 -10.614 -7.328  1.00 94.44 455 A 1 
ATOM 3555 N NE2 . GLN A 1 455 ? -16.025 -10.542 -9.129  1.00 92.88 455 A 1 
ATOM 3556 N N   . ASP A 1 456 ? -15.032 -5.009  -8.286  1.00 97.68 456 A 1 
ATOM 3557 C CA  . ASP A 1 456 ? -16.063 -4.214  -7.635  1.00 97.52 456 A 1 
ATOM 3558 C C   . ASP A 1 456 ? -17.092 -5.129  -6.967  1.00 97.54 456 A 1 
ATOM 3559 O O   . ASP A 1 456 ? -17.510 -6.155  -7.513  1.00 97.23 456 A 1 
ATOM 3560 C CB  . ASP A 1 456 ? -16.725 -3.245  -8.620  1.00 97.18 456 A 1 
ATOM 3561 C CG  . ASP A 1 456 ? -15.842 -2.050  -9.004  1.00 96.27 456 A 1 
ATOM 3562 O OD1 . ASP A 1 456 ? -14.848 -1.756  -8.294  1.00 94.67 456 A 1 
ATOM 3563 O OD2 . ASP A 1 456 ? -16.170 -1.384  -10.007 1.00 94.32 456 A 1 
ATOM 3564 N N   . ILE A 1 457 ? -17.502 -4.737  -5.765  1.00 96.67 457 A 1 
ATOM 3565 C CA  . ILE A 1 457 ? -18.462 -5.475  -4.951  1.00 96.30 457 A 1 
ATOM 3566 C C   . ILE A 1 457 ? -19.468 -4.520  -4.307  1.00 96.06 457 A 1 
ATOM 3567 O O   . ILE A 1 457 ? -19.177 -3.359  -4.021  1.00 95.86 457 A 1 
ATOM 3568 C CB  . ILE A 1 457 ? -17.757 -6.370  -3.899  1.00 96.40 457 A 1 
ATOM 3569 C CG1 . ILE A 1 457 ? -16.980 -5.559  -2.842  1.00 96.09 457 A 1 
ATOM 3570 C CG2 . ILE A 1 457 ? -16.842 -7.405  -4.579  1.00 95.80 457 A 1 
ATOM 3571 C CD1 . ILE A 1 457 ? -16.494 -6.391  -1.651  1.00 95.86 457 A 1 
ATOM 3572 N N   . GLU A 1 458 ? -20.657 -5.028  -4.034  1.00 96.15 458 A 1 
ATOM 3573 C CA  . GLU A 1 458 ? -21.643 -4.366  -3.184  1.00 96.23 458 A 1 
ATOM 3574 C C   . GLU A 1 458 ? -21.758 -5.144  -1.874  1.00 96.30 458 A 1 
ATOM 3575 O O   . GLU A 1 458 ? -22.357 -6.223  -1.832  1.00 95.79 458 A 1 
ATOM 3576 C CB  . GLU A 1 458 ? -22.981 -4.260  -3.929  1.00 95.82 458 A 1 
ATOM 3577 C CG  . GLU A 1 458 ? -24.023 -3.480  -3.116  1.00 93.50 458 A 1 
ATOM 3578 C CD  . GLU A 1 458 ? -25.410 -3.454  -3.780  1.00 91.68 458 A 1 
ATOM 3579 O OE1 . GLU A 1 458 ? -26.211 -2.570  -3.402  1.00 84.16 458 A 1 
ATOM 3580 O OE2 . GLU A 1 458 ? -25.710 -4.352  -4.603  1.00 86.00 458 A 1 
ATOM 3581 N N   . CYS A 1 459 ? -21.173 -4.607  -0.796  1.00 95.67 459 A 1 
ATOM 3582 C CA  . CYS A 1 459 ? -21.353 -5.157  0.539   1.00 95.34 459 A 1 
ATOM 3583 C C   . CYS A 1 459 ? -22.800 -4.940  0.987   1.00 95.25 459 A 1 
ATOM 3584 O O   . CYS A 1 459 ? -23.342 -3.837  0.870   1.00 94.83 459 A 1 
ATOM 3585 C CB  . CYS A 1 459 ? -20.369 -4.523  1.518   1.00 95.32 459 A 1 
ATOM 3586 S SG  . CYS A 1 459 ? -18.659 -4.830  1.011   1.00 94.77 459 A 1 
ATOM 3587 N N   . VAL A 1 460 ? -23.414 -5.980  1.527   1.00 96.14 460 A 1 
ATOM 3588 C CA  . VAL A 1 460 ? -24.808 -5.974  1.976   1.00 96.00 460 A 1 
ATOM 3589 C C   . VAL A 1 460 ? -24.889 -6.213  3.479   1.00 95.82 460 A 1 
ATOM 3590 O O   . VAL A 1 460 ? -23.999 -6.813  4.080   1.00 95.15 460 A 1 
ATOM 3591 C CB  . VAL A 1 460 ? -25.673 -6.972  1.182   1.00 95.80 460 A 1 
ATOM 3592 C CG1 . VAL A 1 460 ? -25.704 -6.608  -0.310  1.00 94.31 460 A 1 
ATOM 3593 C CG2 . VAL A 1 460 ? -25.220 -8.426  1.322   1.00 93.71 460 A 1 
ATOM 3594 N N   . ALA A 1 461 ? -25.967 -5.738  4.091   1.00 94.65 461 A 1 
ATOM 3595 C CA  . ALA A 1 461 ? -26.268 -6.158  5.453   1.00 93.69 461 A 1 
ATOM 3596 C C   . ALA A 1 461 ? -26.452 -7.688  5.476   1.00 93.11 461 A 1 
ATOM 3597 O O   . ALA A 1 461 ? -27.064 -8.231  4.550   1.00 90.73 461 A 1 
ATOM 3598 C CB  . ALA A 1 461 ? -27.518 -5.423  5.951   1.00 92.27 461 A 1 
ATOM 3599 N N   . PRO A 1 462 ? -25.951 -8.391  6.506   1.00 91.23 462 A 1 
ATOM 3600 C CA  . PRO A 1 462 ? -26.093 -9.838  6.593   1.00 89.31 462 A 1 
ATOM 3601 C C   . PRO A 1 462 ? -27.551 -10.276 6.465   1.00 90.66 462 A 1 
ATOM 3602 O O   . PRO A 1 462 ? -28.421 -9.831  7.213   1.00 89.33 462 A 1 
ATOM 3603 C CB  . PRO A 1 462 ? -25.488 -10.235 7.938   1.00 86.41 462 A 1 
ATOM 3604 C CG  . PRO A 1 462 ? -24.430 -9.152  8.137   1.00 82.08 462 A 1 
ATOM 3605 C CD  . PRO A 1 462 ? -25.109 -7.903  7.585   1.00 85.12 462 A 1 
ATOM 3606 N N   . THR A 1 463 ? -27.813 -11.166 5.503   1.00 91.89 463 A 1 
ATOM 3607 C CA  . THR A 1 463 ? -29.163 -11.669 5.205   1.00 91.44 463 A 1 
ATOM 3608 C C   . THR A 1 463 ? -29.631 -12.732 6.200   1.00 91.66 463 A 1 
ATOM 3609 O O   . THR A 1 463 ? -30.816 -13.054 6.252   1.00 89.07 463 A 1 
ATOM 3610 C CB  . THR A 1 463 ? -29.215 -12.241 3.781   1.00 90.62 463 A 1 
ATOM 3611 O OG1 . THR A 1 463 ? -28.206 -13.217 3.625   1.00 88.77 463 A 1 
ATOM 3612 C CG2 . THR A 1 463 ? -28.971 -11.160 2.724   1.00 86.89 463 A 1 
ATOM 3613 N N   . GLN A 1 464 ? -28.700 -13.260 6.999   1.00 92.24 464 A 1 
ATOM 3614 C CA  . GLN A 1 464 ? -28.941 -14.316 7.973   1.00 91.57 464 A 1 
ATOM 3615 C C   . GLN A 1 464 ? -28.256 -13.980 9.302   1.00 92.37 464 A 1 
ATOM 3616 O O   . GLN A 1 464 ? -27.165 -13.416 9.323   1.00 90.72 464 A 1 
ATOM 3617 C CB  . GLN A 1 464 ? -28.435 -15.662 7.429   1.00 89.34 464 A 1 
ATOM 3618 C CG  . GLN A 1 464 ? -29.050 -16.074 6.079   1.00 85.00 464 A 1 
ATOM 3619 C CD  . GLN A 1 464 ? -28.526 -17.419 5.587   1.00 82.28 464 A 1 
ATOM 3620 O OE1 . GLN A 1 464 ? -28.091 -18.255 6.361   1.00 75.76 464 A 1 
ATOM 3621 N NE2 . GLN A 1 464 ? -28.547 -17.679 4.298   1.00 72.10 464 A 1 
ATOM 3622 N N   . ALA A 1 465 ? -28.861 -14.376 10.417  1.00 91.36 465 A 1 
ATOM 3623 C CA  . ALA A 1 465 ? -28.326 -14.101 11.755  1.00 91.07 465 A 1 
ATOM 3624 C C   . ALA A 1 465 ? -27.043 -14.892 12.076  1.00 91.77 465 A 1 
ATOM 3625 O O   . ALA A 1 465 ? -26.206 -14.409 12.832  1.00 89.41 465 A 1 
ATOM 3626 C CB  . ALA A 1 465 ? -29.427 -14.395 12.783  1.00 89.92 465 A 1 
ATOM 3627 N N   . MET A 1 466 ? -26.895 -16.096 11.523  1.00 90.29 466 A 1 
ATOM 3628 C CA  . MET A 1 466 ? -25.754 -17.005 11.728  1.00 91.14 466 A 1 
ATOM 3629 C C   . MET A 1 466 ? -25.309 -17.110 13.208  1.00 91.84 466 A 1 
ATOM 3630 O O   . MET A 1 466 ? -24.145 -16.849 13.523  1.00 90.62 466 A 1 
ATOM 3631 C CB  . MET A 1 466 ? -24.595 -16.622 10.794  1.00 90.93 466 A 1 
ATOM 3632 C CG  . MET A 1 466 ? -24.977 -16.634 9.313   1.00 90.10 466 A 1 
ATOM 3633 S SD  . MET A 1 466 ? -23.583 -16.182 8.250   1.00 87.89 466 A 1 
ATOM 3634 C CE  . MET A 1 466 ? -24.415 -16.167 6.643   1.00 81.26 466 A 1 
ATOM 3635 N N   . PRO A 1 467 ? -26.209 -17.469 14.144  1.00 91.88 467 A 1 
ATOM 3636 C CA  . PRO A 1 467 ? -25.946 -17.367 15.586  1.00 90.94 467 A 1 
ATOM 3637 C C   . PRO A 1 467 ? -24.816 -18.278 16.084  1.00 91.09 467 A 1 
ATOM 3638 O O   . PRO A 1 467 ? -24.271 -18.050 17.157  1.00 89.28 467 A 1 
ATOM 3639 C CB  . PRO A 1 467 ? -27.281 -17.733 16.251  1.00 90.48 467 A 1 
ATOM 3640 C CG  . PRO A 1 467 ? -27.947 -18.648 15.227  1.00 90.47 467 A 1 
ATOM 3641 C CD  . PRO A 1 467 ? -27.531 -18.017 13.904  1.00 92.41 467 A 1 
ATOM 3642 N N   . ASN A 1 468 ? -24.450 -19.294 15.307  1.00 90.61 468 A 1 
ATOM 3643 C CA  . ASN A 1 468 ? -23.380 -20.241 15.634  1.00 90.56 468 A 1 
ATOM 3644 C C   . ASN A 1 468 ? -22.038 -19.890 14.963  1.00 90.60 468 A 1 
ATOM 3645 O O   . ASN A 1 468 ? -21.102 -20.684 15.043  1.00 88.58 468 A 1 
ATOM 3646 C CB  . ASN A 1 468 ? -23.849 -21.660 15.269  1.00 90.52 468 A 1 
ATOM 3647 C CG  . ASN A 1 468 ? -25.107 -22.083 16.008  1.00 89.42 468 A 1 
ATOM 3648 O OD1 . ASN A 1 468 ? -25.335 -21.775 17.164  1.00 82.98 468 A 1 
ATOM 3649 N ND2 . ASN A 1 468 ? -25.982 -22.815 15.357  1.00 82.55 468 A 1 
ATOM 3650 N N   . LEU A 1 469 ? -21.936 -18.736 14.292  1.00 91.03 469 A 1 
ATOM 3651 C CA  . LEU A 1 469 ? -20.721 -18.254 13.631  1.00 91.60 469 A 1 
ATOM 3652 C C   . LEU A 1 469 ? -20.241 -16.940 14.283  1.00 92.00 469 A 1 
ATOM 3653 O O   . LEU A 1 469 ? -20.505 -15.857 13.752  1.00 91.07 469 A 1 
ATOM 3654 C CB  . LEU A 1 469 ? -20.994 -18.127 12.117  1.00 90.70 469 A 1 
ATOM 3655 C CG  . LEU A 1 469 ? -19.749 -17.771 11.290  1.00 89.07 469 A 1 
ATOM 3656 C CD1 . LEU A 1 469 ? -18.710 -18.896 11.299  1.00 87.39 469 A 1 
ATOM 3657 C CD2 . LEU A 1 469 ? -20.152 -17.496 9.839   1.00 87.40 469 A 1 
ATOM 3658 N N   . PRO A 1 470 ? -19.558 -16.997 15.437  1.00 92.58 470 A 1 
ATOM 3659 C CA  . PRO A 1 470 ? -19.143 -15.814 16.192  1.00 92.20 470 A 1 
ATOM 3660 C C   . PRO A 1 470 ? -17.830 -15.238 15.635  1.00 92.66 470 A 1 
ATOM 3661 O O   . PRO A 1 470 ? -16.776 -15.312 16.270  1.00 90.88 470 A 1 
ATOM 3662 C CB  . PRO A 1 470 ? -19.050 -16.308 17.638  1.00 90.74 470 A 1 
ATOM 3663 C CG  . PRO A 1 470 ? -18.527 -17.731 17.456  1.00 89.41 470 A 1 
ATOM 3664 C CD  . PRO A 1 470 ? -19.248 -18.196 16.198  1.00 91.86 470 A 1 
ATOM 3665 N N   . VAL A 1 471 ? -17.885 -14.683 14.422  1.00 93.29 471 A 1 
ATOM 3666 C CA  . VAL A 1 471 ? -16.741 -14.082 13.726  1.00 93.54 471 A 1 
ATOM 3667 C C   . VAL A 1 471 ? -17.106 -12.704 13.168  1.00 94.76 471 A 1 
ATOM 3668 O O   . VAL A 1 471 ? -18.283 -12.390 12.968  1.00 94.40 471 A 1 
ATOM 3669 C CB  . VAL A 1 471 ? -16.188 -14.991 12.608  1.00 91.78 471 A 1 
ATOM 3670 C CG1 . VAL A 1 471 ? -15.758 -16.355 13.159  1.00 88.40 471 A 1 
ATOM 3671 C CG2 . VAL A 1 471 ? -17.174 -15.201 11.456  1.00 88.06 471 A 1 
ATOM 3672 N N   . ALA A 1 472 ? -16.088 -11.885 12.903  1.00 93.94 472 A 1 
ATOM 3673 C CA  . ALA A 1 472 ? -16.256 -10.690 12.092  1.00 94.39 472 A 1 
ATOM 3674 C C   . ALA A 1 472 ? -16.475 -11.093 10.626  1.00 94.34 472 A 1 
ATOM 3675 O O   . ALA A 1 472 ? -15.697 -11.882 10.084  1.00 92.68 472 A 1 
ATOM 3676 C CB  . ALA A 1 472 ? -15.023 -9.810  12.265  1.00 94.04 472 A 1 
ATOM 3677 N N   . ARG A 1 473 ? -17.522 -10.555 9.985   1.00 95.36 473 A 1 
ATOM 3678 C CA  . ARG A 1 473 ? -17.913 -10.972 8.630   1.00 95.03 473 A 1 
ATOM 3679 C C   . ARG A 1 473 ? -18.469 -9.821  7.798   1.00 95.49 473 A 1 
ATOM 3680 O O   . ARG A 1 473 ? -19.087 -8.895  8.320   1.00 94.65 473 A 1 
ATOM 3681 C CB  . ARG A 1 473 ? -18.893 -12.154 8.709   1.00 92.78 473 A 1 
ATOM 3682 C CG  . ARG A 1 473 ? -20.196 -11.813 9.453   1.00 88.37 473 A 1 
ATOM 3683 C CD  . ARG A 1 473 ? -21.086 -13.049 9.551   1.00 87.65 473 A 1 
ATOM 3684 N NE  . ARG A 1 473 ? -22.306 -12.741 10.309  1.00 82.69 473 A 1 
ATOM 3685 C CZ  . ARG A 1 473 ? -22.751 -13.338 11.397  1.00 80.45 473 A 1 
ATOM 3686 N NH1 . ARG A 1 473 ? -22.143 -14.337 11.947  1.00 72.14 473 A 1 
ATOM 3687 N NH2 . ARG A 1 473 ? -23.835 -12.918 11.961  1.00 72.30 473 A 1 
ATOM 3688 N N   . VAL A 1 474 ? -18.274 -9.926  6.488   1.00 95.38 474 A 1 
ATOM 3689 C CA  . VAL A 1 474 ? -18.849 -9.047  5.466   1.00 95.59 474 A 1 
ATOM 3690 C C   . VAL A 1 474 ? -19.496 -9.936  4.409   1.00 95.80 474 A 1 
ATOM 3691 O O   . VAL A 1 474 ? -18.876 -10.880 3.936   1.00 95.37 474 A 1 
ATOM 3692 C CB  . VAL A 1 474 ? -17.783 -8.125  4.831   1.00 95.18 474 A 1 
ATOM 3693 C CG1 . VAL A 1 474 ? -18.428 -7.129  3.860   1.00 92.56 474 A 1 
ATOM 3694 C CG2 . VAL A 1 474 ? -17.017 -7.311  5.881   1.00 92.76 474 A 1 
ATOM 3695 N N   . MET A 1 475 ? -20.738 -9.647  4.039   1.00 96.11 475 A 1 
ATOM 3696 C CA  . MET A 1 475 ? -21.374 -10.301 2.893   1.00 96.16 475 A 1 
ATOM 3697 C C   . MET A 1 475 ? -21.407 -9.334  1.720   1.00 96.60 475 A 1 
ATOM 3698 O O   . MET A 1 475 ? -21.707 -8.155  1.916   1.00 96.08 475 A 1 
ATOM 3699 C CB  . MET A 1 475 ? -22.779 -10.802 3.234   1.00 95.19 475 A 1 
ATOM 3700 C CG  . MET A 1 475 ? -22.753 -11.921 4.279   1.00 88.86 475 A 1 
ATOM 3701 S SD  . MET A 1 475 ? -24.358 -12.706 4.573   1.00 82.33 475 A 1 
ATOM 3702 C CE  . MET A 1 475 ? -24.505 -13.702 3.062   1.00 71.92 475 A 1 
ATOM 3703 N N   . TRP A 1 476 ? -21.143 -9.813  0.509   1.00 96.94 476 A 1 
ATOM 3704 C CA  . TRP A 1 476 ? -21.198 -8.961  -0.677  1.00 97.26 476 A 1 
ATOM 3705 C C   . TRP A 1 476 ? -21.739 -9.675  -1.906  1.00 97.45 476 A 1 
ATOM 3706 O O   . TRP A 1 476 ? -21.650 -10.890 -2.049  1.00 97.24 476 A 1 
ATOM 3707 C CB  . TRP A 1 476 ? -19.830 -8.357  -0.972  1.00 96.97 476 A 1 
ATOM 3708 C CG  . TRP A 1 476 ? -18.766 -9.332  -1.363  1.00 96.73 476 A 1 
ATOM 3709 C CD1 . TRP A 1 476 ? -18.515 -9.790  -2.606  1.00 95.32 476 A 1 
ATOM 3710 C CD2 . TRP A 1 476 ? -17.766 -9.947  -0.502  1.00 96.28 476 A 1 
ATOM 3711 N NE1 . TRP A 1 476 ? -17.415 -10.629 -2.581  1.00 94.75 476 A 1 
ATOM 3712 C CE2 . TRP A 1 476 ? -16.901 -10.738 -1.309  1.00 95.53 476 A 1 
ATOM 3713 C CE3 . TRP A 1 476 ? -17.480 -9.871  0.875   1.00 94.60 476 A 1 
ATOM 3714 C CZ2 . TRP A 1 476 ? -15.782 -11.398 -0.783  1.00 93.64 476 A 1 
ATOM 3715 C CZ3 . TRP A 1 476 ? -16.373 -10.534 1.421   1.00 93.64 476 A 1 
ATOM 3716 C CH2 . TRP A 1 476 ? -15.521 -11.288 0.595   1.00 92.93 476 A 1 
ATOM 3717 N N   . ARG A 1 477 ? -22.261 -8.862  -2.832  1.00 97.33 477 A 1 
ATOM 3718 C CA  . ARG A 1 477 ? -22.554 -9.249  -4.205  1.00 97.37 477 A 1 
ATOM 3719 C C   . ARG A 1 477 ? -21.360 -8.858  -5.072  1.00 97.57 477 A 1 
ATOM 3720 O O   . ARG A 1 477 ? -21.077 -7.656  -5.160  1.00 97.23 477 A 1 
ATOM 3721 C CB  . ARG A 1 477 ? -23.849 -8.560  -4.645  1.00 96.69 477 A 1 
ATOM 3722 C CG  . ARG A 1 477 ? -24.280 -8.986  -6.050  1.00 89.36 477 A 1 
ATOM 3723 C CD  . ARG A 1 477 ? -25.613 -8.364  -6.453  1.00 89.27 477 A 1 
ATOM 3724 N NE  . ARG A 1 477 ? -26.693 -8.751  -5.518  1.00 81.62 477 A 1 
ATOM 3725 C CZ  . ARG A 1 477 ? -27.217 -8.006  -4.559  1.00 74.84 477 A 1 
ATOM 3726 N NH1 . ARG A 1 477 ? -26.894 -6.752  -4.379  1.00 64.88 477 A 1 
ATOM 3727 N NH2 . ARG A 1 477 ? -28.077 -8.520  -3.739  1.00 64.64 477 A 1 
ATOM 3728 N N   . PRO A 1 478 ? -20.639 -9.800  -5.689  1.00 97.70 478 A 1 
ATOM 3729 C CA  . PRO A 1 478 ? -19.572 -9.476  -6.628  1.00 97.71 478 A 1 
ATOM 3730 C C   . PRO A 1 478 ? -20.159 -8.961  -7.947  1.00 97.85 478 A 1 
ATOM 3731 O O   . PRO A 1 478 ? -21.235 -9.393  -8.373  1.00 97.35 478 A 1 
ATOM 3732 C CB  . PRO A 1 478 ? -18.780 -10.773 -6.804  1.00 97.05 478 A 1 
ATOM 3733 C CG  . PRO A 1 478 ? -19.828 -11.859 -6.577  1.00 95.11 478 A 1 
ATOM 3734 C CD  . PRO A 1 478 ? -20.792 -11.246 -5.566  1.00 97.20 478 A 1 
ATOM 3735 N N   . MET A 1 479 ? -19.445 -8.038  -8.617  1.00 97.43 479 A 1 
ATOM 3736 C CA  . MET A 1 479 ? -19.800 -7.614  -9.968  1.00 97.37 479 A 1 
ATOM 3737 C C   . MET A 1 479 ? -19.245 -8.601  -11.002 1.00 97.60 479 A 1 
ATOM 3738 O O   . MET A 1 479 ? -18.179 -9.172  -10.779 1.00 97.23 479 A 1 
ATOM 3739 C CB  . MET A 1 479 ? -19.327 -6.181  -10.230 1.00 96.88 479 A 1 
ATOM 3740 C CG  . MET A 1 479 ? -20.004 -5.165  -9.301  1.00 94.44 479 A 1 
ATOM 3741 S SD  . MET A 1 479 ? -21.813 -5.102  -9.426  1.00 90.52 479 A 1 
ATOM 3742 C CE  . MET A 1 479 ? -22.163 -4.129  -7.942  1.00 81.08 479 A 1 
ATOM 3743 N N   . PRO A 1 480 ? -19.922 -8.831  -12.149 1.00 97.76 480 A 1 
ATOM 3744 C CA  . PRO A 1 480 ? -21.251 -8.305  -12.497 1.00 97.65 480 A 1 
ATOM 3745 C C   . PRO A 1 480 ? -22.403 -9.031  -11.785 1.00 97.63 480 A 1 
ATOM 3746 O O   . PRO A 1 480 ? -23.490 -8.475  -11.632 1.00 96.60 480 A 1 
ATOM 3747 C CB  . PRO A 1 480 ? -21.336 -8.471  -14.015 1.00 97.29 480 A 1 
ATOM 3748 C CG  . PRO A 1 480 ? -20.454 -9.690  -14.290 1.00 96.71 480 A 1 
ATOM 3749 C CD  . PRO A 1 480 ? -19.352 -9.588  -13.245 1.00 97.67 480 A 1 
ATOM 3750 N N   . ASP A 1 481 ? -22.164 -10.257 -11.347 1.00 97.80 481 A 1 
ATOM 3751 C CA  . ASP A 1 481 ? -22.993 -11.112 -10.500 1.00 98.05 481 A 1 
ATOM 3752 C C   . ASP A 1 481 ? -22.102 -12.226 -9.934  1.00 98.32 481 A 1 
ATOM 3753 O O   . ASP A 1 481 ? -20.917 -12.291 -10.270 1.00 97.97 481 A 1 
ATOM 3754 C CB  . ASP A 1 481 ? -24.193 -11.670 -11.286 1.00 97.83 481 A 1 
ATOM 3755 C CG  . ASP A 1 481 ? -23.798 -12.381 -12.576 1.00 97.94 481 A 1 
ATOM 3756 O OD1 . ASP A 1 481 ? -22.987 -13.326 -12.534 1.00 96.35 481 A 1 
ATOM 3757 O OD2 . ASP A 1 481 ? -24.288 -11.937 -13.641 1.00 95.92 481 A 1 
ATOM 3758 N N   . LEU A 1 482 ? -22.626 -13.090 -9.069  1.00 98.11 482 A 1 
ATOM 3759 C CA  . LEU A 1 482 ? -21.812 -14.127 -8.424  1.00 98.18 482 A 1 
ATOM 3760 C C   . LEU A 1 482 ? -21.200 -15.104 -9.435  1.00 98.26 482 A 1 
ATOM 3761 O O   . LEU A 1 482 ? -20.028 -15.437 -9.312  1.00 97.91 482 A 1 
ATOM 3762 C CB  . LEU A 1 482 ? -22.659 -14.864 -7.371  1.00 97.89 482 A 1 
ATOM 3763 C CG  . LEU A 1 482 ? -21.916 -16.006 -6.650  1.00 97.24 482 A 1 
ATOM 3764 C CD1 . LEU A 1 482 ? -20.686 -15.518 -5.883  1.00 96.06 482 A 1 
ATOM 3765 C CD2 . LEU A 1 482 ? -22.845 -16.689 -5.653  1.00 95.94 482 A 1 
ATOM 3766 N N   . GLU A 1 483 ? -21.965 -15.549 -10.425 1.00 98.09 483 A 1 
ATOM 3767 C CA  . GLU A 1 483 ? -21.514 -16.566 -11.380 1.00 98.01 483 A 1 
ATOM 3768 C C   . GLU A 1 483 ? -20.391 -16.023 -12.267 1.00 98.25 483 A 1 
ATOM 3769 O O   . GLU A 1 483 ? -19.267 -16.529 -12.219 1.00 97.93 483 A 1 
ATOM 3770 C CB  . GLU A 1 483 ? -22.730 -17.060 -12.184 1.00 97.21 483 A 1 
ATOM 3771 C CG  . GLU A 1 483 ? -22.392 -18.210 -13.147 1.00 83.97 483 A 1 
ATOM 3772 C CD  . GLU A 1 483 ? -23.622 -18.751 -13.903 1.00 77.75 483 A 1 
ATOM 3773 O OE1 . GLU A 1 483 ? -23.440 -19.684 -14.717 1.00 69.95 483 A 1 
ATOM 3774 O OE2 . GLU A 1 483 ? -24.747 -18.252 -13.665 1.00 70.05 483 A 1 
ATOM 3775 N N   . ARG A 1 484 ? -20.647 -14.936 -13.000 1.00 98.37 484 A 1 
ATOM 3776 C CA  . ARG A 1 484 ? -19.652 -14.327 -13.896 1.00 98.43 484 A 1 
ATOM 3777 C C   . ARG A 1 484 ? -18.491 -13.689 -13.135 1.00 98.55 484 A 1 
ATOM 3778 O O   . ARG A 1 484 ? -17.361 -13.726 -13.609 1.00 98.37 484 A 1 
ATOM 3779 C CB  . ARG A 1 484 ? -20.326 -13.289 -14.798 1.00 98.17 484 A 1 
ATOM 3780 C CG  . ARG A 1 484 ? -21.295 -13.923 -15.806 1.00 96.59 484 A 1 
ATOM 3781 C CD  . ARG A 1 484 ? -21.872 -12.864 -16.756 1.00 95.33 484 A 1 
ATOM 3782 N NE  . ARG A 1 484 ? -22.855 -12.003 -16.082 1.00 90.85 484 A 1 
ATOM 3783 C CZ  . ARG A 1 484 ? -23.222 -10.779 -16.406 1.00 88.71 484 A 1 
ATOM 3784 N NH1 . ARG A 1 484 ? -22.727 -10.140 -17.426 1.00 81.47 484 A 1 
ATOM 3785 N NH2 . ARG A 1 484 ? -24.116 -10.174 -15.690 1.00 80.06 484 A 1 
ATOM 3786 N N   . GLY A 1 485 ? -18.760 -13.101 -11.966 1.00 98.33 485 A 1 
ATOM 3787 C CA  . GLY A 1 485 ? -17.736 -12.496 -11.123 1.00 98.36 485 A 1 
ATOM 3788 C C   . GLY A 1 485 ? -16.752 -13.518 -10.563 1.00 98.53 485 A 1 
ATOM 3789 O O   . GLY A 1 485 ? -15.542 -13.305 -10.644 1.00 98.40 485 A 1 
ATOM 3790 N N   . ALA A 1 486 ? -17.249 -14.638 -10.048 1.00 98.27 486 A 1 
ATOM 3791 C CA  . ALA A 1 486 ? -16.409 -15.732 -9.567  1.00 98.23 486 A 1 
ATOM 3792 C C   . ALA A 1 486 ? -15.665 -16.429 -10.717 1.00 98.40 486 A 1 
ATOM 3793 O O   . ALA A 1 486 ? -14.473 -16.689 -10.592 1.00 98.28 486 A 1 
ATOM 3794 C CB  . ALA A 1 486 ? -17.275 -16.714 -8.766  1.00 97.91 486 A 1 
ATOM 3795 N N   . GLU A 1 487 ? -16.321 -16.670 -11.857 1.00 98.31 487 A 1 
ATOM 3796 C CA  . GLU A 1 487 ? -15.667 -17.214 -13.058 1.00 98.44 487 A 1 
ATOM 3797 C C   . GLU A 1 487 ? -14.493 -16.327 -13.499 1.00 98.51 487 A 1 
ATOM 3798 O O   . GLU A 1 487 ? -13.373 -16.814 -13.668 1.00 98.39 487 A 1 
ATOM 3799 C CB  . GLU A 1 487 ? -16.709 -17.371 -14.178 1.00 98.30 487 A 1 
ATOM 3800 C CG  . GLU A 1 487 ? -16.127 -18.021 -15.447 1.00 96.75 487 A 1 
ATOM 3801 C CD  . GLU A 1 487 ? -17.145 -18.165 -16.595 1.00 96.52 487 A 1 
ATOM 3802 O OE1 . GLU A 1 487 ? -16.751 -18.734 -17.643 1.00 91.19 487 A 1 
ATOM 3803 O OE2 . GLU A 1 487 ? -18.292 -17.687 -16.460 1.00 93.16 487 A 1 
ATOM 3804 N N   . ALA A 1 488 ? -14.709 -15.013 -13.607 1.00 98.63 488 A 1 
ATOM 3805 C CA  . ALA A 1 488 ? -13.674 -14.051 -13.971 1.00 98.69 488 A 1 
ATOM 3806 C C   . ALA A 1 488 ? -12.520 -14.018 -12.956 1.00 98.72 488 A 1 
ATOM 3807 O O   . ALA A 1 488 ? -11.351 -13.980 -13.348 1.00 98.61 488 A 1 
ATOM 3808 C CB  . ALA A 1 488 ? -14.333 -12.676 -14.119 1.00 98.67 488 A 1 
ATOM 3809 N N   . TRP A 1 489 ? -12.828 -14.077 -11.660 1.00 98.67 489 A 1 
ATOM 3810 C CA  . TRP A 1 489 ? -11.828 -14.113 -10.588 1.00 98.66 489 A 1 
ATOM 3811 C C   . TRP A 1 489 ? -10.933 -15.352 -10.677 1.00 98.65 489 A 1 
ATOM 3812 O O   . TRP A 1 489 ? -9.708  -15.242 -10.598 1.00 98.42 489 A 1 
ATOM 3813 C CB  . TRP A 1 489 ? -12.543 -14.055 -9.238  1.00 98.53 489 A 1 
ATOM 3814 C CG  . TRP A 1 489 ? -11.631 -13.887 -8.065  1.00 98.43 489 A 1 
ATOM 3815 C CD1 . TRP A 1 489 ? -11.113 -14.877 -7.307  1.00 98.17 489 A 1 
ATOM 3816 C CD2 . TRP A 1 489 ? -11.117 -12.643 -7.507  1.00 98.41 489 A 1 
ATOM 3817 N NE1 . TRP A 1 489 ? -10.326 -14.329 -6.307  1.00 97.97 489 A 1 
ATOM 3818 C CE2 . TRP A 1 489 ? -10.297 -12.960 -6.385  1.00 98.08 489 A 1 
ATOM 3819 C CE3 . TRP A 1 489 ? -11.277 -11.279 -7.833  1.00 98.09 489 A 1 
ATOM 3820 C CZ2 . TRP A 1 489 ? -9.668  -11.963 -5.619  1.00 97.75 489 A 1 
ATOM 3821 C CZ3 . TRP A 1 489 ? -10.647 -10.277 -7.071  1.00 97.52 489 A 1 
ATOM 3822 C CH2 . TRP A 1 489 ? -9.847  -10.613 -5.966  1.00 97.37 489 A 1 
ATOM 3823 N N   . ILE A 1 490 ? -11.537 -16.523 -10.905 1.00 98.64 490 A 1 
ATOM 3824 C CA  . ILE A 1 490 ? -10.814 -17.790 -11.067 1.00 98.57 490 A 1 
ATOM 3825 C C   . ILE A 1 490 ? -9.958  -17.782 -12.341 1.00 98.59 490 A 1 
ATOM 3826 O O   . ILE A 1 490 ? -8.787  -18.150 -12.286 1.00 98.41 490 A 1 
ATOM 3827 C CB  . ILE A 1 490 ? -11.811 -18.975 -11.025 1.00 98.34 490 A 1 
ATOM 3828 C CG1 . ILE A 1 490 ? -12.514 -19.120 -9.654  1.00 97.41 490 A 1 
ATOM 3829 C CG2 . ILE A 1 490 ? -11.140 -20.303 -11.413 1.00 97.68 490 A 1 
ATOM 3830 C CD1 . ILE A 1 490 ? -11.619 -19.450 -8.457  1.00 92.41 490 A 1 
ATOM 3831 N N   . LEU A 1 491 ? -10.492 -17.303 -13.477 1.00 98.55 491 A 1 
ATOM 3832 C CA  . LEU A 1 491 ? -9.733  -17.161 -14.729 1.00 98.46 491 A 1 
ATOM 3833 C C   . LEU A 1 491 ? -8.529  -16.225 -14.571 1.00 98.41 491 A 1 
ATOM 3834 O O   . LEU A 1 491 ? -7.450  -16.480 -15.115 1.00 98.12 491 A 1 
ATOM 3835 C CB  . LEU A 1 491 ? -10.662 -16.619 -15.834 1.00 98.35 491 A 1 
ATOM 3836 C CG  . LEU A 1 491 ? -11.667 -17.634 -16.403 1.00 97.13 491 A 1 
ATOM 3837 C CD1 . LEU A 1 491 ? -12.644 -16.901 -17.323 1.00 95.77 491 A 1 
ATOM 3838 C CD2 . LEU A 1 491 ? -10.972 -18.727 -17.216 1.00 95.97 491 A 1 
ATOM 3839 N N   . ALA A 1 492 ? -8.683  -15.145 -13.796 1.00 98.58 492 A 1 
ATOM 3840 C CA  . ALA A 1 492 ? -7.605  -14.199 -13.523 1.00 98.53 492 A 1 
ATOM 3841 C C   . ALA A 1 492 ? -6.542  -14.753 -12.556 1.00 98.47 492 A 1 
ATOM 3842 O O   . ALA A 1 492 ? -5.447  -14.186 -12.478 1.00 98.13 492 A 1 
ATOM 3843 C CB  . ALA A 1 492 ? -8.222  -12.891 -13.022 1.00 98.48 492 A 1 
ATOM 3844 N N   . GLY A 1 493 ? -6.826  -15.853 -11.851 1.00 98.42 493 A 1 
ATOM 3845 C CA  . GLY A 1 493 ? -5.961  -16.426 -10.818 1.00 98.29 493 A 1 
ATOM 3846 C C   . GLY A 1 493 ? -6.021  -15.663 -9.492  1.00 98.37 493 A 1 
ATOM 3847 O O   . GLY A 1 493 ? -5.013  -15.581 -8.794  1.00 97.82 493 A 1 
ATOM 3848 N N   . GLY A 1 494 ? -7.166  -15.059 -9.169  1.00 97.98 494 A 1 
ATOM 3849 C CA  . GLY A 1 494 ? -7.382  -14.354 -7.907  1.00 97.84 494 A 1 
ATOM 3850 C C   . GLY A 1 494 ? -7.263  -15.286 -6.699  1.00 97.78 494 A 1 
ATOM 3851 O O   . GLY A 1 494 ? -7.735  -16.423 -6.731  1.00 96.84 494 A 1 
ATOM 3852 N N   . ALA A 1 495 ? -6.617  -14.809 -5.640  1.00 97.56 495 A 1 
ATOM 3853 C CA  . ALA A 1 495 ? -6.440  -15.561 -4.406  1.00 97.26 495 A 1 
ATOM 3854 C C   . ALA A 1 495 ? -7.727  -15.583 -3.558  1.00 97.08 495 A 1 
ATOM 3855 O O   . ALA A 1 495 ? -8.638  -14.786 -3.775  1.00 95.86 495 A 1 
ATOM 3856 C CB  . ALA A 1 495 ? -5.256  -14.962 -3.638  1.00 96.77 495 A 1 
ATOM 3857 N N   . HIS A 1 496 ? -7.774  -16.466 -2.567  1.00 96.78 496 A 1 
ATOM 3858 C CA  . HIS A 1 496 ? -8.788  -16.430 -1.508  1.00 96.36 496 A 1 
ATOM 3859 C C   . HIS A 1 496 ? -8.521  -15.306 -0.493  1.00 96.53 496 A 1 
ATOM 3860 O O   . HIS A 1 496 ? -9.454  -14.776 0.103   1.00 95.18 496 A 1 
ATOM 3861 C CB  . HIS A 1 496 ? -8.876  -17.807 -0.838  1.00 95.87 496 A 1 
ATOM 3862 C CG  . HIS A 1 496 ? -7.573  -18.303 -0.263  1.00 95.36 496 A 1 
ATOM 3863 N ND1 . HIS A 1 496 ? -6.537  -18.870 -0.976  1.00 91.95 496 A 1 
ATOM 3864 C CD2 . HIS A 1 496 ? -7.210  -18.317 1.053   1.00 92.21 496 A 1 
ATOM 3865 C CE1 . HIS A 1 496 ? -5.582  -19.231 -0.108  1.00 91.77 496 A 1 
ATOM 3866 N NE2 . HIS A 1 496 ? -5.946  -18.906 1.139   1.00 92.23 496 A 1 
ATOM 3867 N N   . HIS A 1 497 ? -7.258  -14.861 -0.358  1.00 95.94 497 A 1 
ATOM 3868 C CA  . HIS A 1 497 ? -6.897  -13.667 0.404   1.00 96.43 497 A 1 
ATOM 3869 C C   . HIS A 1 497 ? -7.083  -12.397 -0.422  1.00 96.93 497 A 1 
ATOM 3870 O O   . HIS A 1 497 ? -6.550  -12.270 -1.535  1.00 96.31 497 A 1 
ATOM 3871 C CB  . HIS A 1 497 ? -5.438  -13.738 0.862   1.00 95.99 497 A 1 
ATOM 3872 C CG  . HIS A 1 497 ? -5.115  -14.878 1.779   1.00 95.82 497 A 1 
ATOM 3873 N ND1 . HIS A 1 497 ? -3.901  -15.523 1.833   1.00 91.38 497 A 1 
ATOM 3874 C CD2 . HIS A 1 497 ? -5.914  -15.424 2.741   1.00 91.85 497 A 1 
ATOM 3875 C CE1 . HIS A 1 497 ? -3.978  -16.440 2.804   1.00 92.30 497 A 1 
ATOM 3876 N NE2 . HIS A 1 497 ? -5.182  -16.410 3.383   1.00 92.87 497 A 1 
ATOM 3877 N N   . THR A 1 498 ? -7.740  -11.414 0.160   1.00 97.27 498 A 1 
ATOM 3878 C CA  . THR A 1 498 ? -7.928  -10.101 -0.457  1.00 97.37 498 A 1 
ATOM 3879 C C   . THR A 1 498 ? -7.701  -8.961  0.532   1.00 97.50 498 A 1 
ATOM 3880 O O   . THR A 1 498 ? -7.715  -9.124  1.754   1.00 97.20 498 A 1 
ATOM 3881 C CB  . THR A 1 498 ? -9.310  -9.971  -1.120  1.00 96.99 498 A 1 
ATOM 3882 O OG1 . THR A 1 498 ? -10.339 -10.068 -0.173  1.00 94.65 498 A 1 
ATOM 3883 C CG2 . THR A 1 498 ? -9.569  -11.024 -2.193  1.00 93.80 498 A 1 
ATOM 3884 N N   . THR A 1 499 ? -7.503  -7.765  -0.015  1.00 97.59 499 A 1 
ATOM 3885 C CA  . THR A 1 499 ? -7.694  -6.517  0.722   1.00 97.68 499 A 1 
ATOM 3886 C C   . THR A 1 499 ? -9.025  -5.917  0.285   1.00 97.68 499 A 1 
ATOM 3887 O O   . THR A 1 499 ? -9.164  -5.506  -0.867  1.00 97.42 499 A 1 
ATOM 3888 C CB  . THR A 1 499 ? -6.544  -5.534  0.482   1.00 97.49 499 A 1 
ATOM 3889 O OG1 . THR A 1 499 ? -5.322  -6.118  0.860   1.00 95.59 499 A 1 
ATOM 3890 C CG2 . THR A 1 499 ? -6.706  -4.261  1.310   1.00 96.04 499 A 1 
ATOM 3891 N N   . LEU A 1 500 ? -9.995  -5.846  1.187   1.00 96.96 500 A 1 
ATOM 3892 C CA  . LEU A 1 500 ? -11.271 -5.169  0.963   1.00 96.82 500 A 1 
ATOM 3893 C C   . LEU A 1 500 ? -11.139 -3.691  1.331   1.00 96.44 500 A 1 
ATOM 3894 O O   . LEU A 1 500 ? -10.650 -3.369  2.415   1.00 95.58 500 A 1 
ATOM 3895 C CB  . LEU A 1 500 ? -12.370 -5.905  1.752   1.00 96.60 500 A 1 
ATOM 3896 C CG  . LEU A 1 500 ? -13.794 -5.337  1.560   1.00 95.69 500 A 1 
ATOM 3897 C CD1 . LEU A 1 500 ? -14.823 -6.432  1.825   1.00 91.59 500 A 1 
ATOM 3898 C CD2 . LEU A 1 500 ? -14.122 -4.190  2.527   1.00 90.79 500 A 1 
ATOM 3899 N N   . SER A 1 501 ? -11.605 -2.780  0.466   1.00 96.37 501 A 1 
ATOM 3900 C CA  . SER A 1 501 ? -11.630 -1.345  0.757   1.00 96.12 501 A 1 
ATOM 3901 C C   . SER A 1 501 ? -12.909 -0.663  0.287   1.00 95.91 501 A 1 
ATOM 3902 O O   . SER A 1 501 ? -13.315 -0.802  -0.865  1.00 95.42 501 A 1 
ATOM 3903 C CB  . SER A 1 501 ? -10.420 -0.653  0.134   1.00 95.77 501 A 1 
ATOM 3904 O OG  . SER A 1 501 ? -10.351 0.683   0.602   1.00 94.06 501 A 1 
ATOM 3905 N N   . TYR A 1 502 ? -13.492 0.150   1.175   1.00 95.48 502 A 1 
ATOM 3906 C CA  . TYR A 1 502 ? -14.587 1.071   0.855   1.00 94.91 502 A 1 
ATOM 3907 C C   . TYR A 1 502 ? -14.088 2.444   0.381   1.00 94.30 502 A 1 
ATOM 3908 O O   . TYR A 1 502 ? -14.874 3.233   -0.134  1.00 92.61 502 A 1 
ATOM 3909 C CB  . TYR A 1 502 ? -15.475 1.260   2.092   1.00 94.74 502 A 1 
ATOM 3910 C CG  . TYR A 1 502 ? -16.216 0.021   2.551   1.00 94.99 502 A 1 
ATOM 3911 C CD1 . TYR A 1 502 ? -17.543 -0.201  2.122   1.00 94.06 502 A 1 
ATOM 3912 C CD2 . TYR A 1 502 ? -15.601 -0.892  3.421   1.00 94.09 502 A 1 
ATOM 3913 C CE1 . TYR A 1 502 ? -18.245 -1.336  2.566   1.00 93.49 502 A 1 
ATOM 3914 C CE2 . TYR A 1 502 ? -16.298 -2.032  3.862   1.00 93.90 502 A 1 
ATOM 3915 C CZ  . TYR A 1 502 ? -17.623 -2.254  3.438   1.00 94.28 502 A 1 
ATOM 3916 O OH  . TYR A 1 502 ? -18.295 -3.350  3.874   1.00 93.59 502 A 1 
ATOM 3917 N N   . ASP A 1 503 ? -12.803 2.755   0.588   1.00 93.73 503 A 1 
ATOM 3918 C CA  . ASP A 1 503 ? -12.271 4.114   0.409   1.00 93.11 503 A 1 
ATOM 3919 C C   . ASP A 1 503 ? -11.462 4.280   -0.880  1.00 93.90 503 A 1 
ATOM 3920 O O   . ASP A 1 503 ? -11.339 5.391   -1.409  1.00 92.71 503 A 1 
ATOM 3921 C CB  . ASP A 1 503 ? -11.352 4.468   1.582   1.00 91.17 503 A 1 
ATOM 3922 C CG  . ASP A 1 503 ? -11.975 4.269   2.957   1.00 88.85 503 A 1 
ATOM 3923 O OD1 . ASP A 1 503 ? -13.059 4.819   3.244   1.00 85.20 503 A 1 
ATOM 3924 O OD2 . ASP A 1 503 ? -11.306 3.585   3.758   1.00 84.23 503 A 1 
ATOM 3925 N N   . ILE A 1 504 ? -10.853 3.207   -1.361  1.00 94.07 504 A 1 
ATOM 3926 C CA  . ILE A 1 504 ? -9.984  3.202   -2.533  1.00 94.80 504 A 1 
ATOM 3927 C C   . ILE A 1 504 ? -10.674 2.409   -3.641  1.00 95.32 504 A 1 
ATOM 3928 O O   . ILE A 1 504 ? -11.003 1.242   -3.459  1.00 95.19 504 A 1 
ATOM 3929 C CB  . ILE A 1 504 ? -8.585  2.665   -2.164  1.00 95.01 504 A 1 
ATOM 3930 C CG1 . ILE A 1 504 ? -7.909  3.505   -1.061  1.00 94.22 504 A 1 
ATOM 3931 C CG2 . ILE A 1 504 ? -7.674  2.594   -3.397  1.00 94.25 504 A 1 
ATOM 3932 C CD1 . ILE A 1 504 ? -7.726  5.000   -1.377  1.00 93.29 504 A 1 
ATOM 3933 N N   . SER A 1 505 ? -10.896 3.052   -4.787  1.00 94.60 505 A 1 
ATOM 3934 C CA  . SER A 1 505 ? -11.545 2.445   -5.954  1.00 94.76 505 A 1 
ATOM 3935 C C   . SER A 1 505 ? -10.548 1.741   -6.876  1.00 95.56 505 A 1 
ATOM 3936 O O   . SER A 1 505 ? -9.352  2.054   -6.884  1.00 95.93 505 A 1 
ATOM 3937 C CB  . SER A 1 505 ? -12.332 3.503   -6.737  1.00 94.29 505 A 1 
ATOM 3938 O OG  . SER A 1 505 ? -11.474 4.477   -7.297  1.00 93.74 505 A 1 
ATOM 3939 N N   . ALA A 1 506 ? -11.065 0.869   -7.740  1.00 95.98 506 A 1 
ATOM 3940 C CA  . ALA A 1 506 ? -10.292 0.212   -8.792  1.00 96.69 506 A 1 
ATOM 3941 C C   . ALA A 1 506 ? -9.543  1.209   -9.696  1.00 96.88 506 A 1 
ATOM 3942 O O   . ALA A 1 506 ? -8.405  0.952   -10.086 1.00 96.94 506 A 1 
ATOM 3943 C CB  . ALA A 1 506 ? -11.251 -0.659  -9.606  1.00 96.99 506 A 1 
ATOM 3944 N N   . ASP A 1 507 ? -10.113 2.390   -9.977  1.00 96.66 507 A 1 
ATOM 3945 C CA  . ASP A 1 507 ? -9.445  3.432   -10.769 1.00 96.39 507 A 1 
ATOM 3946 C C   . ASP A 1 507 ? -8.167  3.967   -10.107 1.00 97.12 507 A 1 
ATOM 3947 O O   . ASP A 1 507 ? -7.161  4.187   -10.792 1.00 96.72 507 A 1 
ATOM 3948 C CB  . ASP A 1 507 ? -10.408 4.602   -11.025 1.00 95.16 507 A 1 
ATOM 3949 C CG  . ASP A 1 507 ? -11.401 4.373   -12.173 1.00 84.39 507 A 1 
ATOM 3950 O OD1 . ASP A 1 507 ? -11.221 3.401   -12.953 1.00 79.49 507 A 1 
ATOM 3951 O OD2 . ASP A 1 507 ? -12.244 5.278   -12.357 1.00 77.80 507 A 1 
ATOM 3952 N N   . ILE A 1 508 ? -8.176  4.147   -8.781  1.00 96.31 508 A 1 
ATOM 3953 C CA  . ILE A 1 508 ? -6.991  4.570   -8.021  1.00 96.63 508 A 1 
ATOM 3954 C C   . ILE A 1 508 ? -5.927  3.470   -8.071  1.00 97.33 508 A 1 
ATOM 3955 O O   . ILE A 1 508 ? -4.756  3.746   -8.333  1.00 97.52 508 A 1 
ATOM 3956 C CB  . ILE A 1 508 ? -7.373  4.943   -6.567  1.00 96.37 508 A 1 
ATOM 3957 C CG1 . ILE A 1 508 ? -8.307  6.174   -6.544  1.00 95.76 508 A 1 
ATOM 3958 C CG2 . ILE A 1 508 ? -6.113  5.223   -5.729  1.00 95.83 508 A 1 
ATOM 3959 C CD1 . ILE A 1 508 ? -8.934  6.467   -5.174  1.00 94.51 508 A 1 
ATOM 3960 N N   . MET A 1 509 ? -6.330  2.216   -7.887  1.00 97.50 509 A 1 
ATOM 3961 C CA  . MET A 1 509 ? -5.399  1.087   -7.924  1.00 97.82 509 A 1 
ATOM 3962 C C   . MET A 1 509 ? -4.890  0.784   -9.336  1.00 98.06 509 A 1 
ATOM 3963 O O   . MET A 1 509 ? -3.740  0.374   -9.483  1.00 98.10 509 A 1 
ATOM 3964 C CB  . MET A 1 509 ? -6.038  -0.140  -7.275  1.00 97.73 509 A 1 
ATOM 3965 C CG  . MET A 1 509 ? -6.231  0.058   -5.765  1.00 96.88 509 A 1 
ATOM 3966 S SD  . MET A 1 509 ? -4.753  0.564   -4.834  1.00 96.25 509 A 1 
ATOM 3967 C CE  . MET A 1 509 ? -3.695  -0.874  -5.080  1.00 93.11 509 A 1 
ATOM 3968 N N   . ARG A 1 510 ? -5.675  1.073   -10.383 1.00 98.39 510 A 1 
ATOM 3969 C CA  . ARG A 1 510 ? -5.203  1.059   -11.781 1.00 98.48 510 A 1 
ATOM 3970 C C   . ARG A 1 510 ? -4.098  2.099   -12.011 1.00 98.54 510 A 1 
ATOM 3971 O O   . ARG A 1 510 ? -3.123  1.817   -12.709 1.00 98.32 510 A 1 
ATOM 3972 C CB  . ARG A 1 510 ? -6.395  1.294   -12.723 1.00 98.19 510 A 1 
ATOM 3973 C CG  . ARG A 1 510 ? -6.023  1.102   -14.197 1.00 97.26 510 A 1 
ATOM 3974 C CD  . ARG A 1 510 ? -7.182  1.453   -15.144 1.00 95.85 510 A 1 
ATOM 3975 N NE  . ARG A 1 510 ? -8.363  0.570   -14.975 1.00 91.40 510 A 1 
ATOM 3976 C CZ  . ARG A 1 510 ? -9.626  0.947   -14.887 1.00 88.23 510 A 1 
ATOM 3977 N NH1 . ARG A 1 510 ? -9.985  2.191   -14.942 1.00 81.08 510 A 1 
ATOM 3978 N NH2 . ARG A 1 510 ? -10.579 0.082   -14.737 1.00 82.03 510 A 1 
ATOM 3979 N N   . ASP A 1 511 ? -4.251  3.290   -11.441 1.00 98.33 511 A 1 
ATOM 3980 C CA  . ASP A 1 511 ? -3.211  4.323   -11.500 1.00 98.44 511 A 1 
ATOM 3981 C C   . ASP A 1 511 ? -1.959  3.903   -10.712 1.00 98.54 511 A 1 
ATOM 3982 O O   . ASP A 1 511 ? -0.849  4.050   -11.230 1.00 98.43 511 A 1 
ATOM 3983 C CB  . ASP A 1 511 ? -3.767  5.686   -11.034 1.00 98.41 511 A 1 
ATOM 3984 C CG  . ASP A 1 511 ? -4.669  6.371   -12.074 1.00 98.06 511 A 1 
ATOM 3985 O OD1 . ASP A 1 511 ? -4.628  6.004   -13.276 1.00 96.75 511 A 1 
ATOM 3986 O OD2 . ASP A 1 511 ? -5.353  7.375   -11.780 1.00 96.65 511 A 1 
ATOM 3987 N N   . TRP A 1 512 ? -2.119  3.293   -9.532  1.00 98.58 512 A 1 
ATOM 3988 C CA  . TRP A 1 512 ? -1.000  2.740   -8.759  1.00 98.66 512 A 1 
ATOM 3989 C C   . TRP A 1 512 ? -0.268  1.627   -9.523  1.00 98.63 512 A 1 
ATOM 3990 O O   . TRP A 1 512 ? 0.943   1.718   -9.702  1.00 98.50 512 A 1 
ATOM 3991 C CB  . TRP A 1 512 ? -1.496  2.256   -7.391  1.00 98.64 512 A 1 
ATOM 3992 C CG  . TRP A 1 512 ? -0.412  1.665   -6.544  1.00 98.58 512 A 1 
ATOM 3993 C CD1 . TRP A 1 512 ? 0.490   2.364   -5.819  1.00 98.24 512 A 1 
ATOM 3994 C CD2 . TRP A 1 512 ? -0.057  0.260   -6.380  1.00 98.52 512 A 1 
ATOM 3995 N NE1 . TRP A 1 512 ? 1.373   1.493   -5.215  1.00 98.10 512 A 1 
ATOM 3996 C CE2 . TRP A 1 512 ? 1.084   0.186   -5.529  1.00 98.30 512 A 1 
ATOM 3997 C CE3 . TRP A 1 512 ? -0.583  -0.955  -6.867  1.00 98.22 512 A 1 
ATOM 3998 C CZ2 . TRP A 1 512 ? 1.682   -1.036  -5.181  1.00 97.82 512 A 1 
ATOM 3999 C CZ3 . TRP A 1 512 ? 0.010   -2.183  -6.521  1.00 97.72 512 A 1 
ATOM 4000 C CH2 . TRP A 1 512 ? 1.139   -2.229  -5.683  1.00 97.48 512 A 1 
ATOM 4001 N N   . ALA A 1 513 ? -0.990  0.641   -10.069 1.00 98.65 513 A 1 
ATOM 4002 C CA  . ALA A 1 513 ? -0.405  -0.446  -10.860 1.00 98.59 513 A 1 
ATOM 4003 C C   . ALA A 1 513 ? 0.372   0.080   -12.080 1.00 98.41 513 A 1 
ATOM 4004 O O   . ALA A 1 513 ? 1.473   -0.390  -12.371 1.00 98.00 513 A 1 
ATOM 4005 C CB  . ALA A 1 513 ? -1.533  -1.398  -11.277 1.00 98.55 513 A 1 
ATOM 4006 N N   . ARG A 1 514 ? -0.160  1.117   -12.758 1.00 98.33 514 A 1 
ATOM 4007 C CA  . ARG A 1 514 ? 0.536   1.802   -13.862 1.00 98.21 514 A 1 
ATOM 4008 C C   . ARG A 1 514 ? 1.844   2.454   -13.404 1.00 98.15 514 A 1 
ATOM 4009 O O   . ARG A 1 514 ? 2.828   2.379   -14.135 1.00 97.60 514 A 1 
ATOM 4010 C CB  . ARG A 1 514 ? -0.399  2.839   -14.498 1.00 97.92 514 A 1 
ATOM 4011 C CG  . ARG A 1 514 ? 0.212   3.490   -15.753 1.00 96.56 514 A 1 
ATOM 4012 C CD  . ARG A 1 514 ? -0.647  4.621   -16.329 1.00 95.57 514 A 1 
ATOM 4013 N NE  . ARG A 1 514 ? -2.033  4.182   -16.631 1.00 93.58 514 A 1 
ATOM 4014 C CZ  . ARG A 1 514 ? -3.125  4.538   -15.973 1.00 93.52 514 A 1 
ATOM 4015 N NH1 . ARG A 1 514 ? -3.097  5.432   -15.038 1.00 86.12 514 A 1 
ATOM 4016 N NH2 . ARG A 1 514 ? -4.272  3.995   -16.231 1.00 87.91 514 A 1 
ATOM 4017 N N   . ILE A 1 515 ? 1.839   3.107   -12.244 1.00 98.35 515 A 1 
ATOM 4018 C CA  . ILE A 1 515 ? 3.044   3.738   -11.676 1.00 98.34 515 A 1 
ATOM 4019 C C   . ILE A 1 515 ? 4.084   2.672   -11.305 1.00 98.14 515 A 1 
ATOM 4020 O O   . ILE A 1 515 ? 5.264   2.857   -11.586 1.00 97.69 515 A 1 
ATOM 4021 C CB  . ILE A 1 515 ? 2.669   4.621   -10.460 1.00 98.46 515 A 1 
ATOM 4022 C CG1 . ILE A 1 515 ? 1.836   5.852   -10.892 1.00 98.31 515 A 1 
ATOM 4023 C CG2 . ILE A 1 515 ? 3.928   5.101   -9.717  1.00 98.22 515 A 1 
ATOM 4024 C CD1 . ILE A 1 515 ? 1.053   6.497   -9.734  1.00 97.90 515 A 1 
ATOM 4025 N N   . MET A 1 516 ? 3.653   1.557   -10.722 1.00 98.29 516 A 1 
ATOM 4026 C CA  . MET A 1 516 ? 4.543   0.464   -10.303 1.00 98.07 516 A 1 
ATOM 4027 C C   . MET A 1 516 ? 4.974   -0.447  -11.464 1.00 97.59 516 A 1 
ATOM 4028 O O   . MET A 1 516 ? 5.905   -1.231  -11.312 1.00 96.31 516 A 1 
ATOM 4029 C CB  . MET A 1 516 ? 3.878   -0.348  -9.180  1.00 98.06 516 A 1 
ATOM 4030 C CG  . MET A 1 516 ? 3.480   0.491   -7.957  1.00 97.44 516 A 1 
ATOM 4031 S SD  . MET A 1 516 ? 4.707   1.664   -7.305  1.00 96.99 516 A 1 
ATOM 4032 C CE  . MET A 1 516 ? 5.949   0.524   -6.675  1.00 92.75 516 A 1 
ATOM 4033 N N   . GLY A 1 517 ? 4.332   -0.342  -12.635 1.00 97.51 517 A 1 
ATOM 4034 C CA  . GLY A 1 517 ? 4.666   -1.152  -13.810 1.00 96.82 517 A 1 
ATOM 4035 C C   . GLY A 1 517 ? 4.279   -2.629  -13.671 1.00 96.72 517 A 1 
ATOM 4036 O O   . GLY A 1 517 ? 5.001   -3.494  -14.167 1.00 95.40 517 A 1 
ATOM 4037 N N   . ILE A 1 518 ? 3.163   -2.916  -12.999 1.00 96.91 518 A 1 
ATOM 4038 C CA  . ILE A 1 518 ? 2.599   -4.265  -12.837 1.00 96.92 518 A 1 
ATOM 4039 C C   . ILE A 1 518 ? 1.301   -4.427  -13.634 1.00 97.37 518 A 1 
ATOM 4040 O O   . ILE A 1 518 ? 0.653   -3.446  -14.010 1.00 97.11 518 A 1 
ATOM 4041 C CB  . ILE A 1 518 ? 2.423   -4.647  -11.348 1.00 96.05 518 A 1 
ATOM 4042 C CG1 . ILE A 1 518 ? 1.400   -3.741  -10.629 1.00 94.37 518 A 1 
ATOM 4043 C CG2 . ILE A 1 518 ? 3.787   -4.644  -10.640 1.00 92.78 518 A 1 
ATOM 4044 C CD1 . ILE A 1 518 ? 1.016   -4.257  -9.240  1.00 93.79 518 A 1 
ATOM 4045 N N   . GLU A 1 519 ? 0.921   -5.672  -13.891 1.00 97.41 519 A 1 
ATOM 4046 C CA  . GLU A 1 519 ? -0.331  -6.004  -14.582 1.00 97.68 519 A 1 
ATOM 4047 C C   . GLU A 1 519 ? -1.544  -5.638  -13.725 1.00 98.01 519 A 1 
ATOM 4048 O O   . GLU A 1 519 ? -1.563  -5.876  -12.522 1.00 97.81 519 A 1 
ATOM 4049 C CB  . GLU A 1 519 ? -0.324  -7.493  -14.944 1.00 97.40 519 A 1 
ATOM 4050 C CG  . GLU A 1 519 ? -1.527  -7.921  -15.805 1.00 96.64 519 A 1 
ATOM 4051 C CD  . GLU A 1 519 ? -1.433  -9.394  -16.240 1.00 96.46 519 A 1 
ATOM 4052 O OE1 . GLU A 1 519 ? -2.002  -9.760  -17.294 1.00 93.34 519 A 1 
ATOM 4053 O OE2 . GLU A 1 519 ? -0.774  -10.205 -15.553 1.00 94.35 519 A 1 
ATOM 4054 N N   . PHE A 1 520 ? -2.584  -5.084  -14.357 1.00 97.88 520 A 1 
ATOM 4055 C CA  . PHE A 1 520 ? -3.848  -4.756  -13.704 1.00 98.12 520 A 1 
ATOM 4056 C C   . PHE A 1 520 ? -5.010  -5.429  -14.433 1.00 98.13 520 A 1 
ATOM 4057 O O   . PHE A 1 520 ? -5.222  -5.180  -15.621 1.00 97.79 520 A 1 
ATOM 4058 C CB  . PHE A 1 520 ? -4.027  -3.235  -13.635 1.00 98.20 520 A 1 
ATOM 4059 C CG  . PHE A 1 520 ? -5.261  -2.810  -12.868 1.00 98.35 520 A 1 
ATOM 4060 C CD1 . PHE A 1 520 ? -6.423  -2.397  -13.551 1.00 97.88 520 A 1 
ATOM 4061 C CD2 . PHE A 1 520 ? -5.258  -2.847  -11.462 1.00 97.97 520 A 1 
ATOM 4062 C CE1 . PHE A 1 520 ? -7.567  -2.014  -12.827 1.00 97.79 520 A 1 
ATOM 4063 C CE2 . PHE A 1 520 ? -6.403  -2.465  -10.738 1.00 97.83 520 A 1 
ATOM 4064 C CZ  . PHE A 1 520 ? -7.556  -2.046  -11.419 1.00 98.04 520 A 1 
ATOM 4065 N N   . VAL A 1 521 ? -5.765  -6.249  -13.707 1.00 98.49 521 A 1 
ATOM 4066 C CA  . VAL A 1 521 ? -6.994  -6.900  -14.174 1.00 98.59 521 A 1 
ATOM 4067 C C   . VAL A 1 521 ? -8.165  -6.332  -13.389 1.00 98.66 521 A 1 
ATOM 4068 O O   . VAL A 1 521 ? -8.116  -6.270  -12.163 1.00 98.55 521 A 1 
ATOM 4069 C CB  . VAL A 1 521 ? -6.903  -8.428  -14.024 1.00 98.54 521 A 1 
ATOM 4070 C CG1 . VAL A 1 521 ? -8.197  -9.115  -14.474 1.00 98.13 521 A 1 
ATOM 4071 C CG2 . VAL A 1 521 ? -5.751  -8.990  -14.867 1.00 98.04 521 A 1 
ATOM 4072 N N   . TYR A 1 522 ? -9.212  -5.912  -14.096 1.00 98.26 522 A 1 
ATOM 4073 C CA  . TYR A 1 522 ? -10.387 -5.296  -13.482 1.00 98.36 522 A 1 
ATOM 4074 C C   . TYR A 1 522 ? -11.651 -6.077  -13.820 1.00 98.48 522 A 1 
ATOM 4075 O O   . TYR A 1 522 ? -11.909 -6.344  -14.990 1.00 98.24 522 A 1 
ATOM 4076 C CB  . TYR A 1 522 ? -10.482 -3.838  -13.924 1.00 98.09 522 A 1 
ATOM 4077 C CG  . TYR A 1 522 ? -11.637 -3.042  -13.335 1.00 98.01 522 A 1 
ATOM 4078 C CD1 . TYR A 1 522 ? -12.325 -2.125  -14.153 1.00 96.77 522 A 1 
ATOM 4079 C CD2 . TYR A 1 522 ? -12.008 -3.186  -11.983 1.00 96.87 522 A 1 
ATOM 4080 C CE1 . TYR A 1 522 ? -13.359 -1.338  -13.622 1.00 96.33 522 A 1 
ATOM 4081 C CE2 . TYR A 1 522 ? -13.053 -2.410  -11.450 1.00 96.40 522 A 1 
ATOM 4082 C CZ  . TYR A 1 522 ? -13.725 -1.475  -12.270 1.00 96.74 522 A 1 
ATOM 4083 O OH  . TYR A 1 522 ? -14.715 -0.704  -11.764 1.00 95.55 522 A 1 
ATOM 4084 N N   . ILE A 1 523 ? -12.406 -6.422  -12.788 1.00 98.39 523 A 1 
ATOM 4085 C CA  . ILE A 1 523 ? -13.688 -7.120  -12.867 1.00 98.51 523 A 1 
ATOM 4086 C C   . ILE A 1 523 ? -14.769 -6.162  -12.357 1.00 98.35 523 A 1 
ATOM 4087 O O   . ILE A 1 523 ? -14.789 -5.804  -11.177 1.00 98.11 523 A 1 
ATOM 4088 C CB  . ILE A 1 523 ? -13.641 -8.445  -12.071 1.00 98.61 523 A 1 
ATOM 4089 C CG1 . ILE A 1 523 ? -12.487 -9.362  -12.555 1.00 98.35 523 A 1 
ATOM 4090 C CG2 . ILE A 1 523 ? -14.992 -9.170  -12.194 1.00 98.40 523 A 1 
ATOM 4091 C CD1 . ILE A 1 523 ? -12.227 -10.570 -11.644 1.00 97.93 523 A 1 
ATOM 4092 N N   . ASP A 1 524 ? -15.633 -5.725  -13.255 1.00 97.67 524 A 1 
ATOM 4093 C CA  . ASP A 1 524 ? -16.693 -4.747  -13.008 1.00 97.64 524 A 1 
ATOM 4094 C C   . ASP A 1 524 ? -18.055 -5.237  -13.521 1.00 97.87 524 A 1 
ATOM 4095 O O   . ASP A 1 524 ? -18.203 -6.386  -13.942 1.00 97.67 524 A 1 
ATOM 4096 C CB  . ASP A 1 524 ? -16.293 -3.396  -13.625 1.00 97.39 524 A 1 
ATOM 4097 C CG  . ASP A 1 524 ? -16.217 -3.371  -15.163 1.00 97.27 524 A 1 
ATOM 4098 O OD1 . ASP A 1 524 ? -16.532 -4.393  -15.813 1.00 95.84 524 A 1 
ATOM 4099 O OD2 . ASP A 1 524 ? -15.821 -2.309  -15.689 1.00 94.90 524 A 1 
ATOM 4100 N N   . SER A 1 525 ? -19.058 -4.371  -13.501 1.00 97.38 525 A 1 
ATOM 4101 C CA  . SER A 1 525 ? -20.423 -4.678  -13.954 1.00 97.22 525 A 1 
ATOM 4102 C C   . SER A 1 525 ? -20.526 -5.097  -15.426 1.00 97.42 525 A 1 
ATOM 4103 O O   . SER A 1 525 ? -21.480 -5.786  -15.793 1.00 96.78 525 A 1 
ATOM 4104 C CB  . SER A 1 525 ? -21.334 -3.470  -13.709 1.00 96.76 525 A 1 
ATOM 4105 O OG  . SER A 1 525 ? -20.862 -2.307  -14.359 1.00 93.14 525 A 1 
ATOM 4106 N N   . GLU A 1 526 ? -19.552 -4.721  -16.262 1.00 97.68 526 A 1 
ATOM 4107 C CA  . GLU A 1 526 ? -19.533 -4.985  -17.705 1.00 97.70 526 A 1 
ATOM 4108 C C   . GLU A 1 526 ? -18.649 -6.185  -18.069 1.00 98.11 526 A 1 
ATOM 4109 O O   . GLU A 1 526 ? -18.511 -6.546  -19.241 1.00 97.41 526 A 1 
ATOM 4110 C CB  . GLU A 1 526 ? -19.092 -3.713  -18.454 1.00 97.32 526 A 1 
ATOM 4111 C CG  . GLU A 1 526 ? -19.937 -2.470  -18.144 1.00 94.98 526 A 1 
ATOM 4112 C CD  . GLU A 1 526 ? -21.441 -2.682  -18.396 1.00 89.84 526 A 1 
ATOM 4113 O OE1 . GLU A 1 526 ? -22.230 -2.461  -17.448 1.00 79.52 526 A 1 
ATOM 4114 O OE2 . GLU A 1 526 ? -21.790 -3.039  -19.547 1.00 79.76 526 A 1 
ATOM 4115 N N   . THR A 1 527 ? -18.046 -6.838  -17.078 1.00 98.14 527 A 1 
ATOM 4116 C CA  . THR A 1 527 ? -17.110 -7.941  -17.307 1.00 98.33 527 A 1 
ATOM 4117 C C   . THR A 1 527 ? -17.796 -9.130  -17.976 1.00 98.37 527 A 1 
ATOM 4118 O O   . THR A 1 527 ? -18.772 -9.704  -17.487 1.00 98.13 527 A 1 
ATOM 4119 C CB  . THR A 1 527 ? -16.399 -8.356  -16.019 1.00 98.29 527 A 1 
ATOM 4120 O OG1 . THR A 1 527 ? -15.587 -7.281  -15.603 1.00 97.34 527 A 1 
ATOM 4121 C CG2 . THR A 1 527 ? -15.455 -9.549  -16.219 1.00 96.97 527 A 1 
ATOM 4122 N N   . ASN A 1 528 ? -17.210 -9.541  -19.103 1.00 98.37 528 A 1 
ATOM 4123 C CA  . ASN A 1 528 ? -17.559 -10.755 -19.826 1.00 98.37 528 A 1 
ATOM 4124 C C   . ASN A 1 528 ? -16.395 -11.758 -19.703 1.00 98.57 528 A 1 
ATOM 4125 O O   . ASN A 1 528 ? -15.321 -11.469 -20.244 1.00 98.38 528 A 1 
ATOM 4126 C CB  . ASN A 1 528 ? -17.878 -10.372 -21.283 1.00 97.97 528 A 1 
ATOM 4127 C CG  . ASN A 1 528 ? -18.231 -11.563 -22.161 1.00 97.33 528 A 1 
ATOM 4128 O OD1 . ASN A 1 528 ? -17.861 -12.702 -21.941 1.00 93.88 528 A 1 
ATOM 4129 N ND2 . ASN A 1 528 ? -18.954 -11.331 -23.229 1.00 92.40 528 A 1 
ATOM 4130 N N   . PRO A 1 529 ? -16.582 -12.931 -19.068 1.00 98.35 529 A 1 
ATOM 4131 C CA  . PRO A 1 529 ? -15.511 -13.912 -18.865 1.00 98.31 529 A 1 
ATOM 4132 C C   . PRO A 1 529 ? -14.819 -14.368 -20.158 1.00 98.33 529 A 1 
ATOM 4133 O O   . PRO A 1 529 ? -13.599 -14.474 -20.195 1.00 98.06 529 A 1 
ATOM 4134 C CB  . PRO A 1 529 ? -16.169 -15.083 -18.129 1.00 98.12 529 A 1 
ATOM 4135 C CG  . PRO A 1 529 ? -17.286 -14.413 -17.336 1.00 97.61 529 A 1 
ATOM 4136 C CD  . PRO A 1 529 ? -17.766 -13.329 -18.303 1.00 98.33 529 A 1 
ATOM 4137 N N   . ILE A 1 530 ? -15.564 -14.527 -21.259 1.00 98.33 530 A 1 
ATOM 4138 C CA  . ILE A 1 530 ? -15.003 -14.928 -22.564 1.00 98.12 530 A 1 
ATOM 4139 C C   . ILE A 1 530 ? -14.047 -13.851 -23.109 1.00 98.24 530 A 1 
ATOM 4140 O O   . ILE A 1 530 ? -12.984 -14.147 -23.660 1.00 97.90 530 A 1 
ATOM 4141 C CB  . ILE A 1 530 ? -16.142 -15.200 -23.580 1.00 97.66 530 A 1 
ATOM 4142 C CG1 . ILE A 1 530 ? -17.088 -16.323 -23.084 1.00 95.48 530 A 1 
ATOM 4143 C CG2 . ILE A 1 530 ? -15.576 -15.548 -24.973 1.00 95.02 530 A 1 
ATOM 4144 C CD1 . ILE A 1 530 ? -18.343 -16.510 -23.946 1.00 88.10 530 A 1 
ATOM 4145 N N   . ALA A 1 531 ? -14.429 -12.577 -22.985 1.00 98.43 531 A 1 
ATOM 4146 C CA  . ALA A 1 531 ? -13.571 -11.468 -23.392 1.00 98.37 531 A 1 
ATOM 4147 C C   . ALA A 1 531 ? -12.351 -11.349 -22.467 1.00 98.43 531 A 1 
ATOM 4148 O O   . ALA A 1 531 ? -11.235 -11.164 -22.959 1.00 98.12 531 A 1 
ATOM 4149 C CB  . ALA A 1 531 ? -14.393 -10.177 -23.427 1.00 98.16 531 A 1 
ATOM 4150 N N   . LEU A 1 532 ? -12.559 -11.521 -21.156 1.00 98.39 532 A 1 
ATOM 4151 C CA  . LEU A 1 532 ? -11.494 -11.489 -20.159 1.00 98.46 532 A 1 
ATOM 4152 C C   . LEU A 1 532 ? -10.445 -12.574 -20.422 1.00 98.46 532 A 1 
ATOM 4153 O O   . LEU A 1 532 ? -9.259  -12.262 -20.429 1.00 98.23 532 A 1 
ATOM 4154 C CB  . LEU A 1 532 ? -12.110 -11.617 -18.756 1.00 98.44 532 A 1 
ATOM 4155 C CG  . LEU A 1 532 ? -11.062 -11.627 -17.625 1.00 98.11 532 A 1 
ATOM 4156 C CD1 . LEU A 1 532 ? -10.297 -10.308 -17.535 1.00 96.93 532 A 1 
ATOM 4157 C CD2 . LEU A 1 532 ? -11.751 -11.874 -16.291 1.00 96.93 532 A 1 
ATOM 4158 N N   . GLU A 1 533 ? -10.849 -13.811 -20.697 1.00 98.30 533 A 1 
ATOM 4159 C CA  . GLU A 1 533 ? -9.923  -14.915 -20.999 1.00 98.08 533 A 1 
ATOM 4160 C C   . GLU A 1 533 ? -9.006  -14.573 -22.186 1.00 98.06 533 A 1 
ATOM 4161 O O   . GLU A 1 533 ? -7.779  -14.728 -22.113 1.00 97.56 533 A 1 
ATOM 4162 C CB  . GLU A 1 533 ? -10.736 -16.190 -21.276 1.00 97.45 533 A 1 
ATOM 4163 C CG  . GLU A 1 533 ? -9.820  -17.413 -21.443 1.00 91.35 533 A 1 
ATOM 4164 C CD  . GLU A 1 533 ? -10.571 -18.711 -21.769 1.00 90.66 533 A 1 
ATOM 4165 O OE1 . GLU A 1 533 ? -9.973  -19.784 -21.523 1.00 82.32 533 A 1 
ATOM 4166 O OE2 . GLU A 1 533 ? -11.681 -18.629 -22.340 1.00 85.23 533 A 1 
ATOM 4167 N N   . ARG A 1 534 ? -9.581  -14.023 -23.265 1.00 98.26 534 A 1 
ATOM 4168 C CA  . ARG A 1 534 ? -8.810  -13.537 -24.419 1.00 98.03 534 A 1 
ATOM 4169 C C   . ARG A 1 534 ? -7.836  -12.427 -24.014 1.00 98.03 534 A 1 
ATOM 4170 O O   . ARG A 1 534 ? -6.678  -12.442 -24.437 1.00 97.57 534 A 1 
ATOM 4171 C CB  . ARG A 1 534 ? -9.782  -13.058 -25.502 1.00 97.45 534 A 1 
ATOM 4172 C CG  . ARG A 1 534 ? -9.064  -12.590 -26.772 1.00 89.73 534 A 1 
ATOM 4173 C CD  . ARG A 1 534 ? -9.999  -11.759 -27.654 1.00 86.65 534 A 1 
ATOM 4174 N NE  . ARG A 1 534 ? -10.340 -10.493 -26.986 1.00 76.58 534 A 1 
ATOM 4175 C CZ  . ARG A 1 534 ? -11.384 -9.726  -27.196 1.00 69.24 534 A 1 
ATOM 4176 N NH1 . ARG A 1 534 ? -12.251 -9.969  -28.151 1.00 63.07 534 A 1 
ATOM 4177 N NH2 . ARG A 1 534 ? -11.572 -8.698  -26.415 1.00 60.92 534 A 1 
ATOM 4178 N N   . ASP A 1 535 ? -8.293  -11.460 -23.209 1.00 97.97 535 A 1 
ATOM 4179 C CA  . ASP A 1 535 ? -7.478  -10.310 -22.806 1.00 97.62 535 A 1 
ATOM 4180 C C   . ASP A 1 535 ? -6.329  -10.737 -21.870 1.00 97.69 535 A 1 
ATOM 4181 O O   . ASP A 1 535 ? -5.201  -10.262 -22.021 1.00 96.97 535 A 1 
ATOM 4182 C CB  . ASP A 1 535 ? -8.384  -9.225  -22.205 1.00 96.93 535 A 1 
ATOM 4183 C CG  . ASP A 1 535 ? -9.358  -8.582  -23.218 1.00 91.07 535 A 1 
ATOM 4184 O OD1 . ASP A 1 535 ? -9.301  -8.878  -24.447 1.00 87.72 535 A 1 
ATOM 4185 O OD2 . ASP A 1 535 ? -10.189 -7.760  -22.779 1.00 86.91 535 A 1 
ATOM 4186 N N   . LEU A 1 536 ? -6.560  -11.723 -20.983 1.00 98.04 536 A 1 
ATOM 4187 C CA  . LEU A 1 536 ? -5.525  -12.358 -20.152 1.00 97.89 536 A 1 
ATOM 4188 C C   . LEU A 1 536 ? -4.471  -13.091 -20.997 1.00 97.69 536 A 1 
ATOM 4189 O O   . LEU A 1 536 ? -3.271  -13.016 -20.703 1.00 97.34 536 A 1 
ATOM 4190 C CB  . LEU A 1 536 ? -6.186  -13.351 -19.178 1.00 98.04 536 A 1 
ATOM 4191 C CG  . LEU A 1 536 ? -7.030  -12.716 -18.059 1.00 97.88 536 A 1 
ATOM 4192 C CD1 . LEU A 1 536 ? -7.757  -13.821 -17.291 1.00 97.41 536 A 1 
ATOM 4193 C CD2 . LEU A 1 536 ? -6.177  -11.921 -17.076 1.00 97.40 536 A 1 
ATOM 4194 N N   . MET A 1 537 ? -4.896  -13.775 -22.075 1.00 97.78 537 A 1 
ATOM 4195 C CA  . MET A 1 537 ? -3.973  -14.413 -23.017 1.00 97.61 537 A 1 
ATOM 4196 C C   . MET A 1 537 ? -3.099  -13.375 -23.734 1.00 97.69 537 A 1 
ATOM 4197 O O   . MET A 1 537 ? -1.879  -13.544 -23.812 1.00 97.09 537 A 1 
ATOM 4198 C CB  . MET A 1 537 ? -4.774  -15.258 -24.017 1.00 97.06 537 A 1 
ATOM 4199 C CG  . MET A 1 537 ? -3.870  -16.018 -24.992 1.00 83.91 537 A 1 
ATOM 4200 S SD  . MET A 1 537 ? -4.719  -16.972 -26.283 1.00 76.57 537 A 1 
ATOM 4201 C CE  . MET A 1 537 ? -5.577  -15.652 -27.183 1.00 66.25 537 A 1 
ATOM 4202 N N   . ILE A 1 538 ? -3.698  -12.277 -24.221 1.00 97.50 538 A 1 
ATOM 4203 C CA  . ILE A 1 538 ? -2.974  -11.174 -24.873 1.00 97.18 538 A 1 
ATOM 4204 C C   . ILE A 1 538 ? -2.001  -10.520 -23.887 1.00 96.84 538 A 1 
ATOM 4205 O O   . ILE A 1 538 ? -0.825  -10.348 -24.216 1.00 96.12 538 A 1 
ATOM 4206 C CB  . ILE A 1 538 ? -3.962  -10.143 -25.470 1.00 97.01 538 A 1 
ATOM 4207 C CG1 . ILE A 1 538 ? -4.746  -10.772 -26.645 1.00 95.46 538 A 1 
ATOM 4208 C CG2 . ILE A 1 538 ? -3.219  -8.880  -25.953 1.00 95.20 538 A 1 
ATOM 4209 C CD1 . ILE A 1 538 ? -5.962  -9.945  -27.088 1.00 88.14 538 A 1 
ATOM 4210 N N   . SER A 1 539 ? -2.463  -10.202 -22.675 1.00 96.93 539 A 1 
ATOM 4211 C CA  . SER A 1 539 ? -1.621  -9.624  -21.623 1.00 96.01 539 A 1 
ATOM 4212 C C   . SER A 1 539 ? -0.421  -10.525 -21.320 1.00 95.80 539 A 1 
ATOM 4213 O O   . SER A 1 539 ? 0.722   -10.075 -21.328 1.00 94.99 539 A 1 
ATOM 4214 C CB  . SER A 1 539 ? -2.453  -9.397  -20.358 1.00 95.07 539 A 1 
ATOM 4215 O OG  . SER A 1 539 ? -1.664  -8.684  -19.432 1.00 84.37 539 A 1 
ATOM 4216 N N   . SER A 1 540 ? -0.661  -11.834 -21.181 1.00 95.98 540 A 1 
ATOM 4217 C CA  . SER A 1 540 ? 0.408   -12.811 -20.946 1.00 95.44 540 A 1 
ATOM 4218 C C   . SER A 1 540 ? 1.436   -12.865 -22.079 1.00 95.38 540 A 1 
ATOM 4219 O O   . SER A 1 540 ? 2.610   -13.081 -21.804 1.00 94.42 540 A 1 
ATOM 4220 C CB  . SER A 1 540 ? -0.181  -14.204 -20.727 1.00 94.87 540 A 1 
ATOM 4221 O OG  . SER A 1 540 ? -0.988  -14.191 -19.563 1.00 87.58 540 A 1 
ATOM 4222 N N   . ALA A 1 541 ? 1.018   -12.651 -23.330 1.00 95.56 541 A 1 
ATOM 4223 C CA  . ALA A 1 541 ? 1.935   -12.555 -24.466 1.00 95.22 541 A 1 
ATOM 4224 C C   . ALA A 1 541 ? 2.741   -11.245 -24.478 1.00 94.62 541 A 1 
ATOM 4225 O O   . ALA A 1 541 ? 3.869   -11.237 -24.955 1.00 93.00 541 A 1 
ATOM 4226 C CB  . ALA A 1 541 ? 1.128   -12.729 -25.760 1.00 95.44 541 A 1 
ATOM 4227 N N   . VAL A 1 542 ? 2.183   -10.147 -23.952 1.00 93.73 542 A 1 
ATOM 4228 C CA  . VAL A 1 542 ? 2.870   -8.843  -23.855 1.00 91.99 542 A 1 
ATOM 4229 C C   . VAL A 1 542 ? 3.934   -8.839  -22.755 1.00 91.11 542 A 1 
ATOM 4230 O O   . VAL A 1 542 ? 4.976   -8.210  -22.924 1.00 89.48 542 A 1 
ATOM 4231 C CB  . VAL A 1 542 ? 1.846   -7.711  -23.641 1.00 90.91 542 A 1 
ATOM 4232 C CG1 . VAL A 1 542 ? 2.491   -6.354  -23.316 1.00 87.83 542 A 1 
ATOM 4233 C CG2 . VAL A 1 542 ? 0.991   -7.499  -24.900 1.00 87.57 542 A 1 
ATOM 4234 N N   . TYR A 1 543 ? 3.674   -9.529  -21.634 1.00 91.64 543 A 1 
ATOM 4235 C CA  . TYR A 1 543 ? 4.615   -9.601  -20.510 1.00 89.39 543 A 1 
ATOM 4236 C C   . TYR A 1 543 ? 5.749   -10.623 -20.713 1.00 88.14 543 A 1 
ATOM 4237 O O   . TYR A 1 543 ? 6.750   -10.540 -20.001 1.00 84.99 543 A 1 
ATOM 4238 C CB  . TYR A 1 543 ? 3.839   -9.883  -19.215 1.00 87.83 543 A 1 
ATOM 4239 C CG  . TYR A 1 543 ? 3.314   -8.631  -18.535 1.00 85.14 543 A 1 
ATOM 4240 C CD1 . TYR A 1 543 ? 4.161   -7.899  -17.683 1.00 79.25 543 A 1 
ATOM 4241 C CD2 . TYR A 1 543 ? 1.994   -8.197  -18.742 1.00 81.04 543 A 1 
ATOM 4242 C CE1 . TYR A 1 543 ? 3.691   -6.738  -17.042 1.00 77.76 543 A 1 
ATOM 4243 C CE2 . TYR A 1 543 ? 1.517   -7.031  -18.108 1.00 78.26 543 A 1 
ATOM 4244 C CZ  . TYR A 1 543 ? 2.368   -6.302  -17.255 1.00 79.75 543 A 1 
ATOM 4245 O OH  . TYR A 1 543 ? 1.911   -5.173  -16.640 1.00 76.79 543 A 1 
ATOM 4246 N N   . ARG A 1 544 ? 5.592   -11.580 -21.645 1.00 87.25 544 A 1 
ATOM 4247 C CA  . ARG A 1 544 ? 6.672   -12.475 -22.102 1.00 86.11 544 A 1 
ATOM 4248 C C   . ARG A 1 544 ? 7.592   -11.757 -23.081 1.00 83.06 544 A 1 
ATOM 4249 O O   . ARG A 1 544 ? 8.807   -12.022 -22.992 1.00 78.47 544 A 1 
ATOM 4250 C CB  . ARG A 1 544 ? 6.082   -13.708 -22.792 1.00 84.99 544 A 1 
ATOM 4251 C CG  . ARG A 1 544 ? 5.466   -14.697 -21.799 1.00 77.07 544 A 1 
ATOM 4252 C CD  . ARG A 1 544 ? 4.843   -15.848 -22.595 1.00 72.40 544 A 1 
ATOM 4253 N NE  . ARG A 1 544 ? 4.171   -16.804 -21.707 1.00 66.93 544 A 1 
ATOM 4254 C CZ  . ARG A 1 544 ? 3.609   -17.941 -22.079 1.00 59.44 544 A 1 
ATOM 4255 N NH1 . ARG A 1 544 ? 3.629   -18.344 -23.321 1.00 58.64 544 A 1 
ATOM 4256 N NH2 . ARG A 1 544 ? 3.012   -18.699 -21.206 1.00 53.15 544 A 1 
ATOM 4257 O OXT . ARG A 1 544 ? 7.048   -11.040 -23.931 1.00 65.23 544 A 1 
#
