# 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_if00493
#
_entry.id if00493
#
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 MET 1   
1 n SER 2   
1 n ALA 3   
1 n VAL 4   
1 n PHE 5   
1 n VAL 6   
1 n LYS 7   
1 n GLN 8   
1 n THR 9   
1 n VAL 10  
1 n SER 11  
1 n ASP 12  
1 n THR 13  
1 n HIS 14  
1 n LEU 15  
1 n GLN 16  
1 n ARG 17  
1 n ARG 18  
1 n SER 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n ILE 24  
1 n GLN 25  
1 n PHE 26  
1 n PRO 27  
1 n SER 28  
1 n PHE 29  
1 n CYS 30  
1 n ALA 31  
1 n ILE 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n MET 36  
1 n ASN 37  
1 n GLY 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n SER 45  
1 n VAL 46  
1 n VAL 47  
1 n VAL 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n ALA 52  
1 n TYR 53  
1 n LEU 54  
1 n LEU 55  
1 n TYR 56  
1 n GLY 57  
1 n ARG 58  
1 n PHE 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n LYS 63  
1 n TRP 64  
1 n GLY 65  
1 n ILE 66  
1 n ASP 67  
1 n PRO 68  
1 n GLU 69  
1 n ARG 70  
1 n LYS 71  
1 n THR 72  
1 n PRO 73  
1 n ALA 74  
1 n VAL 75  
1 n GLU 76  
1 n PHE 77  
1 n GLU 78  
1 n ASP 79  
1 n GLY 80  
1 n LYS 81  
1 n ASP 82  
1 n TYR 83  
1 n VAL 84  
1 n PRO 85  
1 n THR 86  
1 n SER 87  
1 n PRO 88  
1 n MET 89  
1 n VAL 90  
1 n LEU 91  
1 n PHE 92  
1 n GLY 93  
1 n HIS 94  
1 n GLU 95  
1 n PHE 96  
1 n ALA 97  
1 n SER 98  
1 n ILE 99  
1 n ALA 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n PRO 104 
1 n ILE 105 
1 n ASN 106 
1 n GLY 107 
1 n PRO 108 
1 n ILE 109 
1 n ILE 110 
1 n ALA 111 
1 n ALA 112 
1 n MET 113 
1 n PHE 114 
1 n GLY 115 
1 n TRP 116 
1 n PHE 117 
1 n PRO 118 
1 n VAL 119 
1 n LEU 120 
1 n LEU 121 
1 n TRP 122 
1 n LEU 123 
1 n LEU 124 
1 n PHE 125 
1 n GLY 126 
1 n SER 127 
1 n VAL 128 
1 n PHE 129 
1 n PHE 130 
1 n GLY 131 
1 n ALA 132 
1 n VAL 133 
1 n HIS 134 
1 n ASP 135 
1 n PHE 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n TYR 140 
1 n THR 141 
1 n SER 142 
1 n VAL 143 
1 n LYS 144 
1 n ASN 145 
1 n LYS 146 
1 n GLY 147 
1 n LYS 148 
1 n SER 149 
1 n ILE 150 
1 n GLY 151 
1 n TYR 152 
1 n VAL 153 
1 n ILE 154 
1 n GLU 155 
1 n GLN 156 
1 n TYR 157 
1 n VAL 158 
1 n GLY 159 
1 n LYS 160 
1 n THR 161 
1 n GLY 162 
1 n MET 163 
1 n ARG 164 
1 n LEU 165 
1 n PHE 166 
1 n LEU 167 
1 n ILE 168 
1 n PHE 169 
1 n VAL 170 
1 n TRP 171 
1 n LEU 172 
1 n PHE 173 
1 n SER 174 
1 n ILE 175 
1 n LEU 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n PHE 181 
1 n ALA 182 
1 n ASP 183 
1 n ILE 184 
1 n VAL 185 
1 n ALA 186 
1 n GLY 187 
1 n THR 188 
1 n PHE 189 
1 n ILE 190 
1 n GLY 191 
1 n PHE 192 
1 n ASP 193 
1 n ALA 194 
1 n SER 195 
1 n GLY 196 
1 n ALA 197 
1 n LEU 198 
1 n GLU 199 
1 n ILE 200 
1 n THR 201 
1 n ASN 202 
1 n ALA 203 
1 n SER 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n THR 208 
1 n SER 209 
1 n CYS 210 
1 n LEU 211 
1 n PHE 212 
1 n ILE 213 
1 n ALA 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n GLY 218 
1 n LEU 219 
1 n GLY 220 
1 n PHE 221 
1 n LEU 222 
1 n ILE 223 
1 n ARG 224 
1 n LYS 225 
1 n ARG 226 
1 n LYS 227 
1 n ALA 228 
1 n SER 229 
1 n ASP 230 
1 n LEU 231 
1 n ALA 232 
1 n SER 233 
1 n ALA 234 
1 n ILE 235 
1 n ILE 236 
1 n ALA 237 
1 n ILE 238 
1 n ASP 239 
1 n LEU 240 
1 n LEU 241 
1 n ILE 242 
1 n LEU 243 
1 n CYS 244 
1 n ILE 245 
1 n VAL 246 
1 n LEU 247 
1 n GLY 248 
1 n PHE 249 
1 n PHE 250 
1 n PHE 251 
1 n PRO 252 
1 n ILE 253 
1 n TYR 254 
1 n LEU 255 
1 n ASN 256 
1 n ARG 257 
1 n THR 258 
1 n VAL 259 
1 n TRP 260 
1 n LEU 261 
1 n TYR 262 
1 n LEU 263 
1 n VAL 264 
1 n PHE 265 
1 n ALA 266 
1 n TYR 267 
1 n ILE 268 
1 n PHE 269 
1 n ILE 270 
1 n ALA 271 
1 n SER 272 
1 n VAL 273 
1 n ALA 274 
1 n PRO 275 
1 n VAL 276 
1 n TRP 277 
1 n VAL 278 
1 n LEU 279 
1 n GLY 280 
1 n GLN 281 
1 n PRO 282 
1 n ARG 283 
1 n ASN 284 
1 n TYR 285 
1 n LEU 286 
1 n ASN 287 
1 n PHE 288 
1 n PHE 289 
1 n LEU 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n THR 294 
1 n MET 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n PHE 299 
1 n ILE 300 
1 n GLY 301 
1 n VAL 302 
1 n ILE 303 
1 n PHE 304 
1 n THR 305 
1 n ALA 306 
1 n PRO 307 
1 n ALA 308 
1 n ILE 309 
1 n ASN 310 
1 n ILE 311 
1 n PRO 312 
1 n ALA 313 
1 n PHE 314 
1 n THR 315 
1 n GLY 316 
1 n PHE 317 
1 n ASN 318 
1 n VAL 319 
1 n ASN 320 
1 n GLY 321 
1 n ASN 322 
1 n PHE 323 
1 n LEU 324 
1 n PHE 325 
1 n PRO 326 
1 n VAL 327 
1 n LEU 328 
1 n PHE 329 
1 n ILE 330 
1 n THR 331 
1 n ILE 332 
1 n ALA 333 
1 n CYS 334 
1 n GLY 335 
1 n ALA 336 
1 n ILE 337 
1 n SER 338 
1 n GLY 339 
1 n PHE 340 
1 n HIS 341 
1 n SER 342 
1 n LEU 343 
1 n VAL 344 
1 n ALA 345 
1 n THR 346 
1 n GLY 347 
1 n ALA 348 
1 n ALA 349 
1 n SER 350 
1 n LYS 351 
1 n GLN 352 
1 n LEU 353 
1 n SER 354 
1 n ASN 355 
1 n GLU 356 
1 n LYS 357 
1 n HIS 358 
1 n MET 359 
1 n LEU 360 
1 n SER 361 
1 n ILE 362 
1 n SER 363 
1 n TYR 364 
1 n GLY 365 
1 n THR 366 
1 n MET 367 
1 n LEU 368 
1 n LEU 369 
1 n GLU 370 
1 n THR 371 
1 n LEU 372 
1 n VAL 373 
1 n ALA 374 
1 n VAL 375 
1 n LEU 376 
1 n ALA 377 
1 n LEU 378 
1 n ILE 379 
1 n ALA 380 
1 n VAL 381 
1 n GLY 382 
1 n SER 383 
1 n LEU 384 
1 n ALA 385 
1 n HIS 386 
1 n ASN 387 
1 n GLY 388 
1 n LYS 389 
1 n MET 390 
1 n PRO 391 
1 n SER 392 
1 n GLY 393 
1 n THR 394 
1 n PRO 395 
1 n PRO 396 
1 n LEU 397 
1 n ILE 398 
1 n PHE 399 
1 n ALA 400 
1 n THR 401 
1 n ALA 402 
1 n VAL 403 
1 n ALA 404 
1 n GLY 405 
1 n PHE 406 
1 n LEU 407 
1 n HIS 408 
1 n GLN 409 
1 n LEU 410 
1 n GLY 411 
1 n LEU 412 
1 n PRO 413 
1 n ASN 414 
1 n GLN 415 
1 n ALA 416 
1 n SER 417 
1 n PHE 418 
1 n ILE 419 
1 n ILE 420 
1 n VAL 421 
1 n SER 422 
1 n LEU 423 
1 n ALA 424 
1 n VAL 425 
1 n SER 426 
1 n SER 427 
1 n PHE 428 
1 n VAL 429 
1 n LEU 430 
1 n THR 431 
1 n THR 432 
1 n LEU 433 
1 n ASP 434 
1 n THR 435 
1 n VAL 436 
1 n ALA 437 
1 n ARG 438 
1 n LEU 439 
1 n GLY 440 
1 n ARG 441 
1 n LEU 442 
1 n ALA 443 
1 n PHE 444 
1 n GLN 445 
1 n GLU 446 
1 n LEU 447 
1 n PHE 448 
1 n SER 449 
1 n ILE 450 
1 n SER 451 
1 n GLU 452 
1 n SER 453 
1 n GLU 454 
1 n GLY 455 
1 n THR 456 
1 n LYS 457 
1 n LYS 458 
1 n ASN 459 
1 n ILE 460 
1 n PHE 461 
1 n LEU 462 
1 n ARG 463 
1 n VAL 464 
1 n LEU 465 
1 n GLY 466 
1 n SER 467 
1 n LYS 468 
1 n ALA 469 
1 n ALA 470 
1 n ALA 471 
1 n SER 472 
1 n ILE 473 
1 n PHE 474 
1 n THR 475 
1 n LEU 476 
1 n LEU 477 
1 n PRO 478 
1 n ALA 479 
1 n TYR 480 
1 n LEU 481 
1 n LEU 482 
1 n ALA 483 
1 n ILE 484 
1 n MET 485 
1 n GLY 486 
1 n TYR 487 
1 n GLN 488 
1 n ASN 489 
1 n ILE 490 
1 n TRP 491 
1 n THR 492 
1 n LEU 493 
1 n PHE 494 
1 n GLY 495 
1 n ALA 496 
1 n ALA 497 
1 n ASN 498 
1 n GLN 499 
1 n LEU 500 
1 n LEU 501 
1 n ALA 502 
1 n ALA 503 
1 n LEU 504 
1 n THR 505 
1 n LEU 506 
1 n ILE 507 
1 n GLY 508 
1 n CYS 509 
1 n THR 510 
1 n LEU 511 
1 n PHE 512 
1 n PHE 513 
1 n LYS 514 
1 n LYS 515 
1 n THR 516 
1 n GLY 517 
1 n ARG 518 
1 n ARG 519 
1 n ILE 520 
1 n PHE 521 
1 n MET 522 
1 n LEU 523 
1 n ILE 524 
1 n LEU 525 
1 n PRO 526 
1 n THR 527 
1 n THR 528 
1 n ILE 529 
1 n MET 530 
1 n LEU 531 
1 n ALA 532 
1 n VAL 533 
1 n THR 534 
1 n TYR 535 
1 n THR 536 
1 n SER 537 
1 n LEU 538 
1 n VAL 539 
1 n LEU 540 
1 n SER 541 
1 n ILE 542 
1 n VAL 543 
1 n ASN 544 
1 n LYS 545 
1 n LEU 546 
1 n LYS 547 
1 n LEU 548 
1 n PHE 549 
1 n THR 550 
1 n THR 551 
1 n GLY 552 
1 n THR 553 
1 n PHE 554 
1 n ASN 555 
1 n PRO 556 
1 n ASN 557 
1 n VAL 558 
1 n ASP 559 
1 n GLY 560 
1 n ILE 561 
1 n GLN 562 
1 n LEU 563 
1 n GLY 564 
1 n LEU 565 
1 n ALA 566 
1 n ILE 567 
1 n LEU 568 
1 n LEU 569 
1 n LEU 570 
1 n VAL 571 
1 n LEU 572 
1 n GLY 573 
1 n ILE 574 
1 n LEU 575 
1 n VAL 576 
1 n ALA 577 
1 n VAL 578 
1 n SER 579 
1 n CYS 580 
1 n ALA 581 
1 n LYS 582 
1 n LYS 583 
1 n LEU 584 
1 n LEU 585 
1 n GLU 586 
1 n LYS 587 
1 n THR 588 
1 n GLY 589 
1 n THR 590 
1 n ALA 591 
1 n ASN 592 
1 n PRO 593 
#
_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 @ 2025-11-13 23:01:42)"
_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 81.63
_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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n PRO . 593 A 593 
#
_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   . MET A 1 1   ? 14.292  -37.736 23.938  1.00 22.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.295  -36.336 24.403  1.00 26.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.680  -35.667 24.400  1.00 26.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.725  -34.449 24.422  1.00 25.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.585  -36.193 25.757  1.00 26.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.115  -35.793 25.548  1.00 23.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.161  -35.773 27.074  1.00 21.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.649   -34.937 26.528  1.00 19.32 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 16.790  -36.384 24.261  1.00 26.50 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 18.147  -35.803 24.364  1.00 30.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 18.764  -35.299 23.048  1.00 29.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 19.768  -34.600 23.078  1.00 28.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 19.079  -36.817 25.039  1.00 30.49 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 18.418  -37.395 26.146  1.00 27.23 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 18.178  -35.567 21.883  1.00 30.02 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 18.734  -35.151 20.587  1.00 33.97 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 18.255  -33.768 20.099  1.00 33.80 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 18.860  -33.187 19.201  1.00 32.51 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 18.432  -36.253 19.562  1.00 33.58 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 17.192  -33.217 20.698  1.00 26.76 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 16.639  -31.899 20.317  1.00 29.06 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 17.374  -30.763 21.037  1.00 28.78 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 17.606  -29.718 20.443  1.00 27.44 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 15.110  -31.867 20.535  1.00 28.50 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 14.486  -30.525 20.136  1.00 25.29 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 14.421  -32.953 19.690  1.00 27.80 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? 17.861  -30.993 22.259  1.00 25.38 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? 18.582  -29.994 23.063  1.00 27.23 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? 19.992  -29.674 22.540  1.00 26.73 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? 20.461  -28.545 22.679  1.00 25.53 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? 18.604  -30.451 24.532  1.00 26.80 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? 17.623  -29.679 25.389  1.00 24.78 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? 18.042  -28.495 26.022  1.00 22.93 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? 16.292  -30.115 25.537  1.00 24.46 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? 17.139  -27.753 26.798  1.00 24.29 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? 15.386  -29.371 26.311  1.00 24.89 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? 15.810  -28.192 26.944  1.00 27.99 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 20.667  -30.619 21.882  1.00 27.84 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 22.036  -30.424 21.357  1.00 29.54 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 22.043  -29.610 20.055  1.00 29.85 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 22.997  -28.886 19.788  1.00 28.26 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 22.757  -31.779 21.218  1.00 28.41 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 24.189  -31.636 20.694  1.00 24.95 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 22.842  -32.492 22.578  1.00 26.95 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 20.973  -29.639 19.264  1.00 29.62 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 20.875  -28.843 18.024  1.00 32.76 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 20.601  -27.356 18.280  1.00 32.61 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 21.024  -26.526 17.482  1.00 30.92 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 19.840  -29.463 17.068  1.00 31.95 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 20.521  -30.137 15.871  1.00 29.41 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 19.495  -30.734 14.901  1.00 27.44 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 20.202  -31.352 13.687  1.00 24.70 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 19.240  -31.951 12.727  1.00 23.57 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 19.939  -27.028 19.384  1.00 33.62 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 19.602  -25.649 19.747  1.00 34.79 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 20.818  -24.892 20.317  1.00 34.50 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 21.080  -23.758 19.921  1.00 33.29 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 18.384  -25.687 20.688  1.00 34.28 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 17.387  -24.558 20.399  1.00 32.09 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 15.977  -24.852 20.918  1.00 29.27 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 15.632  -25.942 21.352  1.00 29.19 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 15.080  -23.891 20.857  1.00 29.04 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 21.660  -25.557 21.113  1.00 30.71 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 22.897  -24.977 21.682  1.00 33.97 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 24.010  -24.727 20.657  1.00 34.44 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 24.813  -23.809 20.830  1.00 31.86 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 23.432  -25.860 22.824  1.00 31.64 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 23.210  -27.227 22.565  1.00 28.79 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 22.745  -25.544 24.149  1.00 29.23 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? 24.067  -25.473 19.552  1.00 31.37 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? 25.045  -25.253 18.461  1.00 33.04 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? 24.635  -24.079 17.554  1.00 33.98 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? 25.497  -23.374 17.027  1.00 31.98 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? 25.276  -26.560 17.676  1.00 30.61 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? 26.245  -26.389 16.499  1.00 26.76 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? 25.885  -27.643 18.587  1.00 27.99 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 23.340  -23.809 17.412  1.00 38.06 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 22.803  -22.652 16.674  1.00 40.52 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 23.124  -21.322 17.374  1.00 41.62 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 23.621  -20.388 16.738  1.00 39.45 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 21.292  -22.846 16.494  1.00 38.83 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 20.688  -21.739 15.864  1.00 35.06 11  A 1 
ATOM 83   N N   . ASP A 1 12  ? 22.944  -21.253 18.693  1.00 37.59 12  A 1 
ATOM 84   C CA  . ASP A 1 12  ? 23.169  -20.035 19.488  1.00 39.52 12  A 1 
ATOM 85   C C   . ASP A 1 12  ? 24.653  -19.647 19.569  1.00 38.97 12  A 1 
ATOM 86   O O   . ASP A 1 12  ? 25.007  -18.463 19.514  1.00 37.27 12  A 1 
ATOM 87   C CB  . ASP A 1 12  ? 22.564  -20.226 20.891  1.00 37.54 12  A 1 
ATOM 88   C CG  . ASP A 1 12  ? 21.031  -20.160 20.900  1.00 33.79 12  A 1 
ATOM 89   O OD1 . ASP A 1 12  ? 20.472  -19.509 19.984  1.00 32.06 12  A 1 
ATOM 90   O OD2 . ASP A 1 12  ? 20.436  -20.757 21.821  1.00 32.18 12  A 1 
ATOM 91   N N   . THR A 1 13  ? 25.562  -20.627 19.600  1.00 38.66 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? 27.016  -20.376 19.599  1.00 42.21 13  A 1 
ATOM 93   C C   . THR A 1 13  ? 27.539  -19.867 18.251  1.00 44.01 13  A 1 
ATOM 94   O O   . THR A 1 13  ? 28.472  -19.057 18.219  1.00 41.33 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? 27.812  -21.609 20.059  1.00 38.67 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? 27.270  -22.806 19.563  1.00 35.66 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? 27.847  -21.730 21.577  1.00 36.53 13  A 1 
ATOM 98   N N   . HIS A 1 14  ? 26.936  -20.251 17.130  1.00 37.42 14  A 1 
ATOM 99   C CA  . HIS A 1 14  ? 27.272  -19.706 15.807  1.00 41.81 14  A 1 
ATOM 100  C C   . HIS A 1 14  ? 26.754  -18.273 15.590  1.00 41.68 14  A 1 
ATOM 101  O O   . HIS A 1 14  ? 27.454  -17.463 14.974  1.00 41.25 14  A 1 
ATOM 102  C CB  . HIS A 1 14  ? 26.786  -20.661 14.706  1.00 40.56 14  A 1 
ATOM 103  C CG  . HIS A 1 14  ? 27.898  -21.546 14.192  1.00 36.59 14  A 1 
ATOM 104  N ND1 . HIS A 1 14  ? 28.891  -21.155 13.326  1.00 33.30 14  A 1 
ATOM 105  C CD2 . HIS A 1 14  ? 28.124  -22.858 14.499  1.00 32.55 14  A 1 
ATOM 106  C CE1 . HIS A 1 14  ? 29.696  -22.215 13.112  1.00 33.90 14  A 1 
ATOM 107  N NE2 . HIS A 1 14  ? 29.271  -23.272 13.811  1.00 34.14 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 25.581  -17.934 16.125  1.00 42.93 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 25.023  -16.574 16.103  1.00 44.13 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 25.846  -15.609 16.971  1.00 44.38 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 26.199  -14.524 16.504  1.00 43.02 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 23.537  -16.641 16.520  1.00 42.76 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 22.599  -16.710 15.298  1.00 40.23 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 21.412  -17.633 15.541  1.00 37.43 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 22.060  -15.314 14.969  1.00 39.39 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? 26.272  -16.024 18.166  1.00 43.66 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? 27.143  -15.224 19.038  1.00 44.74 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? 28.566  -15.037 18.479  1.00 46.26 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? 29.177  -13.989 18.701  1.00 44.96 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? 27.217  -15.854 20.434  1.00 42.27 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? 25.968  -15.566 21.286  1.00 38.31 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? 26.117  -16.087 22.713  1.00 34.20 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? 26.991  -16.879 23.034  1.00 33.56 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? 25.288  -15.651 23.633  1.00 32.50 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 29.119  -16.004 17.727  1.00 38.68 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 30.421  -15.830 17.053  1.00 40.98 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 30.344  -14.852 15.879  1.00 42.57 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 31.262  -14.056 15.718  1.00 41.20 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 31.015  -17.174 16.615  1.00 38.39 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 31.857  -17.816 17.732  1.00 34.17 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 32.515  -19.111 17.239  1.00 32.26 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 33.414  -19.705 18.251  1.00 29.04 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 34.153  -20.797 18.104  1.00 26.53 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 34.155  -21.490 17.000  1.00 24.85 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 34.918  -21.218 19.077  1.00 26.18 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 29.268  -14.846 15.098  1.00 44.05 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 29.083  -13.897 13.982  1.00 45.81 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 28.830  -12.465 14.460  1.00 45.90 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 29.371  -11.544 13.855  1.00 44.51 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 27.963  -14.366 13.041  1.00 43.93 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 28.473  -15.390 12.016  1.00 40.29 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 27.365  -15.727 11.014  1.00 38.49 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 27.854  -16.576 9.906   1.00 35.57 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 27.189  -16.874 8.802   1.00 34.22 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 25.975  -16.443 8.585   1.00 31.55 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 27.735  -17.618 7.878   1.00 33.31 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 28.096  -12.268 15.554  1.00 48.58 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 27.894  -10.932 16.139  1.00 48.73 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 29.195  -10.353 16.704  1.00 48.47 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 29.475  -9.177  16.485  1.00 46.83 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 26.789  -10.959 17.204  1.00 47.03 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 27.164  -11.752 18.305  1.00 44.41 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 30.056  -11.169 17.322  1.00 44.65 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 31.401  -10.750 17.762  1.00 44.27 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 32.331  -10.419 16.593  1.00 43.25 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 33.108  -9.478  16.701  1.00 41.87 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 32.036  -11.807 18.680  1.00 41.86 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 31.439  -11.770 20.095  1.00 38.08 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 32.148  -12.783 21.001  1.00 37.80 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 31.553  -12.813 22.352  1.00 33.30 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 32.060  -13.401 23.425  1.00 31.42 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 33.198  -14.033 23.401  1.00 29.61 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 31.411  -13.368 24.560  1.00 30.43 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 32.248  -11.123 15.471  1.00 42.48 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 33.079  -10.851 14.289  1.00 41.25 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 32.738  -9.497  13.634  1.00 40.46 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 33.639  -8.725  13.317  1.00 39.79 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 32.962  -12.023 13.305  1.00 38.73 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 34.204  -12.224 12.457  1.00 36.35 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 34.316  -11.617 11.196  1.00 33.88 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 35.255  -13.029 12.941  1.00 34.75 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 35.471  -11.812 10.420  1.00 33.28 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 36.410  -13.226 12.166  1.00 33.95 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 36.518  -12.620 10.905  1.00 36.51 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 31.453  -9.152  13.530  1.00 49.93 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 30.990  -7.837  13.053  1.00 50.44 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 31.341  -6.696  14.025  1.00 49.46 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 31.696  -5.603  13.582  1.00 48.26 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 29.470  -7.920  12.798  1.00 48.89 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 29.145  -8.388  11.367  1.00 46.75 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 27.819  -9.143  11.321  1.00 44.46 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 29.043  -7.186  10.423  1.00 46.78 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? 31.307  -6.953  15.340  1.00 52.40 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? 31.662  -5.973  16.371  1.00 52.63 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? 33.153  -5.584  16.355  1.00 52.14 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? 33.494  -4.452  16.686  1.00 52.22 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? 31.250  -6.535  17.741  1.00 50.66 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 34.036  -6.494  15.937  1.00 46.76 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 35.483  -6.244  15.842  1.00 47.89 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 35.830  -5.437  14.580  1.00 48.21 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 36.780  -4.662  14.590  1.00 45.95 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 36.243  -7.590  15.944  1.00 44.60 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 36.062  -8.192  17.363  1.00 42.40 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 37.741  -7.434  15.649  1.00 44.10 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 36.437  -9.677  17.467  1.00 41.50 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? 35.057  -5.572  13.504  1.00 54.92 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? 35.369  -4.959  12.207  1.00 56.30 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? 34.792  -3.539  12.032  1.00 58.29 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? 35.353  -2.741  11.289  1.00 56.18 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? 34.938  -5.941  11.102  1.00 53.08 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? 35.948  -6.006  9.952   1.00 49.09 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? 35.809  -7.261  9.090   1.00 44.88 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? 34.931  -8.098  9.252   1.00 45.07 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? 36.694  -7.466  8.140   1.00 43.50 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 33.711  -3.200  12.754  1.00 52.38 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 33.070  -1.876  12.698  1.00 55.41 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 32.538  -1.425  14.075  1.00 55.19 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 31.322  -1.401  14.297  1.00 51.52 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 31.958  -1.895  11.634  1.00 53.33 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? 32.447  -2.124  10.220  1.00 53.59 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? 32.994  -1.065  9.476   1.00 50.55 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? 32.378  -3.410  9.653   1.00 52.85 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? 33.466  -1.283  8.172   1.00 48.51 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? 32.855  -3.633  8.349   1.00 48.62 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? 33.399  -2.571  7.612   1.00 51.43 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 33.401  -1.027  15.019  1.00 53.23 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 33.001  -0.691  16.393  1.00 55.63 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 32.017  0.485   16.467  1.00 57.74 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 31.061  0.444   17.240  1.00 56.26 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 34.313  -0.418  17.142  1.00 52.97 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 35.322  -0.094  16.042  1.00 53.29 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 34.848  -0.931  14.870  1.00 60.92 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 32.180  1.498   15.616  1.00 55.87 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 31.263  2.645   15.539  1.00 56.87 28  A 1 
ATOM 225  C C   . SER A 1 28  ? 29.870  2.259   15.023  1.00 58.09 28  A 1 
ATOM 226  O O   . SER A 1 28  ? 28.868  2.802   15.481  1.00 56.06 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 31.860  3.723   14.624  1.00 54.11 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 33.231  3.918   14.912  1.00 49.17 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 29.790  1.301   14.102  1.00 61.58 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 28.523  0.814   13.551  1.00 60.80 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 27.766  -0.053  14.567  1.00 60.81 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 26.559  0.105   14.730  1.00 58.44 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 28.808  0.059   12.250  1.00 58.46 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 27.578  -0.222  11.409  1.00 56.36 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 26.992  -1.502  11.398  1.00 53.10 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 27.030  0.806   10.619  1.00 53.68 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 25.867  -1.757  10.593  1.00 48.82 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 25.900  0.553   9.816   1.00 48.96 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 25.320  -0.728  9.802   1.00 50.72 29  A 1 
ATOM 240  N N   . CYS A 1 30  ? 28.485  -0.891  15.328  1.00 64.07 30  A 1 
ATOM 241  C CA  . CYS A 1 30  ? 27.895  -1.627  16.445  1.00 63.31 30  A 1 
ATOM 242  C C   . CYS A 1 30  ? 27.392  -0.695  17.555  1.00 63.74 30  A 1 
ATOM 243  O O   . CYS A 1 30  ? 26.289  -0.900  18.046  1.00 60.32 30  A 1 
ATOM 244  C CB  . CYS A 1 30  ? 28.903  -2.647  16.991  1.00 59.39 30  A 1 
ATOM 245  S SG  . CYS A 1 30  ? 28.759  -4.177  16.035  1.00 51.98 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? 28.143  0.354   17.911  1.00 64.33 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? 27.702  1.332   18.907  1.00 64.73 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? 26.390  2.028   18.489  1.00 65.51 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? 25.474  2.133   19.297  1.00 62.57 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? 28.835  2.336   19.152  1.00 60.88 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 26.263  2.420   17.215  1.00 65.76 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 25.029  3.013   16.666  1.00 65.22 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 23.851  2.026   16.735  1.00 66.69 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 22.741  2.431   17.069  1.00 64.20 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 25.278  3.516   15.225  1.00 61.13 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 26.229  4.736   15.242  1.00 56.37 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 23.965  3.902   14.512  1.00 55.11 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 26.830  5.068   13.871  1.00 51.53 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 24.087  0.739   16.461  1.00 68.30 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 23.045  -0.297  16.551  1.00 67.22 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 22.573  -0.496  18.000  1.00 68.55 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 21.377  -0.635  18.224  1.00 64.94 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 23.545  -1.609  15.903  1.00 62.77 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 23.616  -1.434  14.367  1.00 59.53 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 22.639  -2.805  16.249  1.00 58.70 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 24.341  -2.572  13.643  1.00 55.19 33  A 1 
ATOM 267  N N   . TYR A 1 34  ? 23.486  -0.471  18.985  1.00 68.14 34  A 1 
ATOM 268  C CA  . TYR A 1 34  ? 23.141  -0.608  20.412  1.00 67.98 34  A 1 
ATOM 269  C C   . TYR A 1 34  ? 22.456  0.635   20.999  1.00 68.81 34  A 1 
ATOM 270  O O   . TYR A 1 34  ? 21.688  0.509   21.949  1.00 65.78 34  A 1 
ATOM 271  C CB  . TYR A 1 34  ? 24.399  -0.963  21.223  1.00 63.20 34  A 1 
ATOM 272  C CG  . TYR A 1 34  ? 24.714  -2.446  21.264  1.00 58.81 34  A 1 
ATOM 273  C CD1 . TYR A 1 34  ? 23.927  -3.301  22.059  1.00 54.33 34  A 1 
ATOM 274  C CD2 . TYR A 1 34  ? 25.788  -2.975  20.523  1.00 53.76 34  A 1 
ATOM 275  C CE1 . TYR A 1 34  ? 24.203  -4.682  22.104  1.00 45.35 34  A 1 
ATOM 276  C CE2 . TYR A 1 34  ? 26.068  -4.358  20.562  1.00 47.92 34  A 1 
ATOM 277  C CZ  . TYR A 1 34  ? 25.274  -5.210  21.350  1.00 47.78 34  A 1 
ATOM 278  O OH  . TYR A 1 34  ? 25.536  -6.544  21.385  1.00 44.28 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? 22.711  1.817   20.446  1.00 73.15 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? 22.054  3.074   20.836  1.00 73.84 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? 20.721  3.324   20.109  1.00 76.45 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? 20.051  4.317   20.399  1.00 72.33 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? 23.049  4.237   20.618  1.00 68.38 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? 23.931  4.499   21.856  1.00 59.90 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? 25.395  4.688   21.477  1.00 55.72 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? 23.458  5.769   22.578  1.00 55.20 35  A 1 
ATOM 287  N N   . MET A 1 36  ? 20.343  2.460   19.144  1.00 76.89 36  A 1 
ATOM 288  C CA  . MET A 1 36  ? 19.160  2.706   18.324  1.00 80.08 36  A 1 
ATOM 289  C C   . MET A 1 36  ? 17.876  2.523   19.138  1.00 82.26 36  A 1 
ATOM 290  O O   . MET A 1 36  ? 17.606  1.453   19.682  1.00 78.25 36  A 1 
ATOM 291  C CB  . MET A 1 36  ? 19.182  1.806   17.083  1.00 75.51 36  A 1 
ATOM 292  C CG  . MET A 1 36  ? 18.194  2.298   16.017  1.00 70.57 36  A 1 
ATOM 293  S SD  . MET A 1 36  ? 18.571  3.914   15.270  1.00 67.31 36  A 1 
ATOM 294  C CE  . MET A 1 36  ? 20.066  3.520   14.335  1.00 61.42 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? 17.063  3.569   19.184  1.00 85.92 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? 15.731  3.568   19.779  1.00 88.03 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? 14.692  4.110   18.783  1.00 90.25 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? 15.035  4.595   17.697  1.00 88.77 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? 15.784  4.305   21.138  1.00 84.35 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? 16.073  5.794   21.038  1.00 81.39 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? 15.822  6.448   20.041  1.00 70.33 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? 16.593  6.388   22.083  1.00 74.57 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? 13.426  4.020   19.140  1.00 90.23 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? 12.327  4.472   18.290  1.00 90.97 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? 12.396  5.962   17.948  1.00 92.67 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? 12.119  6.338   16.813  1.00 91.88 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 12.842  6.805   18.887  1.00 92.61 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 13.017  8.242   18.653  1.00 93.56 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 14.092  8.513   17.592  1.00 93.98 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 13.868  9.308   16.678  1.00 93.55 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 13.347  8.930   19.989  1.00 93.35 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 13.630  10.438  19.866  1.00 91.56 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 12.438  11.210  19.299  1.00 85.91 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 13.973  11.007  21.244  1.00 86.71 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? 15.241  7.838   17.668  1.00 93.74 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? 16.319  8.010   16.695  1.00 93.77 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? 15.899  7.532   15.297  1.00 94.30 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? 16.150  8.235   14.317  1.00 93.73 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? 17.582  7.299   17.214  1.00 92.68 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? 18.829  7.527   16.338  1.00 83.06 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? 19.220  9.003   16.244  1.00 76.02 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? 20.016  6.766   16.926  1.00 75.15 40  A 1 
ATOM 323  N N   . LEU A 1 41  ? 15.196  6.392   15.194  1.00 94.34 41  A 1 
ATOM 324  C CA  . LEU A 1 41  ? 14.610  5.922   13.930  1.00 94.75 41  A 1 
ATOM 325  C C   . LEU A 1 41  ? 13.653  6.957   13.330  1.00 95.35 41  A 1 
ATOM 326  O O   . LEU A 1 41  ? 13.704  7.224   12.125  1.00 94.64 41  A 1 
ATOM 327  C CB  . LEU A 1 41  ? 13.856  4.593   14.148  1.00 93.86 41  A 1 
ATOM 328  C CG  . LEU A 1 41  ? 14.739  3.357   14.391  1.00 90.07 41  A 1 
ATOM 329  C CD1 . LEU A 1 41  ? 13.848  2.133   14.602  1.00 83.88 41  A 1 
ATOM 330  C CD2 . LEU A 1 41  ? 15.646  3.059   13.201  1.00 83.55 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? 12.817  7.564   14.170  1.00 94.65 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? 11.868  8.589   13.750  1.00 94.93 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 12.583  9.851   13.252  1.00 95.53 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 12.270  10.332  12.164  1.00 95.30 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 10.910  8.877   14.919  1.00 94.62 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? 9.777   9.857   14.572  1.00 92.68 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 8.874   9.297   13.472  1.00 89.08 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? 8.937   10.122  15.820  1.00 88.15 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? 13.579  10.359  13.995  1.00 95.81 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? 14.361  11.548  13.612  1.00 95.75 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? 15.070  11.323  12.273  1.00 96.09 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? 14.945  12.151  11.372  1.00 95.72 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? 15.363  11.935  14.728  1.00 95.30 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? 14.605  12.488  15.956  1.00 92.73 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? 16.384  12.982  14.230  1.00 92.42 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? 15.474  12.625  17.212  1.00 85.39 43  A 1 
ATOM 347  N N   . ILE A 1 44  ? 15.783  10.196  12.120  1.00 95.41 44  A 1 
ATOM 348  C CA  . ILE A 1 44  ? 16.460  9.847   10.860  1.00 95.13 44  A 1 
ATOM 349  C C   . ILE A 1 44  ? 15.453  9.851   9.708   1.00 95.88 44  A 1 
ATOM 350  O O   . ILE A 1 44  ? 15.712  10.448  8.661   1.00 95.65 44  A 1 
ATOM 351  C CB  . ILE A 1 44  ? 17.176  8.479   10.987  1.00 93.96 44  A 1 
ATOM 352  C CG1 . ILE A 1 44  ? 18.390  8.600   11.936  1.00 90.50 44  A 1 
ATOM 353  C CG2 . ILE A 1 44  ? 17.635  7.947   9.614   1.00 90.15 44  A 1 
ATOM 354  C CD1 . ILE A 1 44  ? 18.956  7.245   12.388  1.00 82.80 44  A 1 
ATOM 355  N N   . SER A 1 45  ? 14.290  9.242   9.912   1.00 96.29 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? 13.255  9.145   8.883   1.00 96.56 45  A 1 
ATOM 357  C C   . SER A 1 45  ? 12.700  10.513  8.497   1.00 96.89 45  A 1 
ATOM 358  O O   . SER A 1 45  ? 12.651  10.837  7.313   1.00 96.43 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? 12.133  8.220   9.346   1.00 96.29 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? 12.674  6.952   9.657   1.00 92.84 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 12.364  11.364  9.472   1.00 96.84 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 11.879  12.732  9.219   1.00 96.80 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 12.915  13.548  8.447   1.00 97.22 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 12.567  14.208  7.468   1.00 96.82 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 11.493  13.427  10.541  1.00 96.27 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 11.212  14.926  10.362  1.00 93.98 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 10.224  12.798  11.131  1.00 94.06 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? 14.195  13.480  8.834   1.00 97.41 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 15.275  14.211  8.153   1.00 97.54 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 15.442  13.725  6.714   1.00 97.71 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 15.415  14.534  5.786   1.00 97.29 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 16.594  14.108  8.949   1.00 97.44 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 17.790  14.675  8.173   1.00 94.92 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 16.492  14.896  10.263  1.00 94.73 47  A 1 
ATOM 375  N N   . VAL A 1 48  ? 15.571  12.411  6.502   1.00 97.24 48  A 1 
ATOM 376  C CA  . VAL A 1 48  ? 15.774  11.825  5.165   1.00 97.17 48  A 1 
ATOM 377  C C   . VAL A 1 48  ? 14.596  12.129  4.243   1.00 97.22 48  A 1 
ATOM 378  O O   . VAL A 1 48  ? 14.805  12.588  3.117   1.00 96.57 48  A 1 
ATOM 379  C CB  . VAL A 1 48  ? 16.032  10.305  5.263   1.00 96.73 48  A 1 
ATOM 380  C CG1 . VAL A 1 48  ? 16.029  9.613   3.894   1.00 93.90 48  A 1 
ATOM 381  C CG2 . VAL A 1 48  ? 17.405  10.035  5.897   1.00 93.95 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? 13.360  11.938  4.703   1.00 96.72 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? 12.160  12.170  3.893   1.00 96.58 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? 11.944  13.664  3.601   1.00 96.72 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 11.585  14.032  2.480   1.00 96.22 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? 10.944  11.536  4.593   1.00 96.39 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? 11.010  10.000  4.756   1.00 95.52 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? 9.813   9.523   5.572   1.00 93.30 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? 11.009  9.254   3.423   1.00 92.87 49  A 1 
ATOM 390  N N   . SER A 1 50  ? 12.250  14.553  4.563   1.00 97.42 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? 12.193  16.008  4.338   1.00 97.39 50  A 1 
ATOM 392  C C   . SER A 1 50  ? 13.223  16.464  3.302   1.00 97.52 50  A 1 
ATOM 393  O O   . SER A 1 50  ? 12.892  17.223  2.387   1.00 96.91 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? 12.418  16.779  5.641   1.00 97.19 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? 11.414  16.468  6.576   1.00 90.59 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 14.464  15.973  3.394   1.00 97.02 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 15.499  16.249  2.395   1.00 96.98 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 15.112  15.696  1.020   1.00 96.77 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 15.274  16.391  0.015   1.00 96.32 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 16.845  15.662  2.859   1.00 97.30 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 17.505  16.404  4.038   1.00 95.28 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 18.753  15.636  4.474   1.00 89.79 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 17.923  17.830  3.670   1.00 90.92 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 14.536  14.499  0.962   1.00 97.24 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 14.039  13.915  -0.280  1.00 96.72 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 12.956  14.784  -0.936  1.00 96.66 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 13.028  15.064  -2.134  1.00 95.70 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 13.518  12.512  0.024   1.00 96.15 52  A 1 
ATOM 409  N N   . TYR A 1 53  ? 12.000  15.293  -0.158  1.00 96.85 53  A 1 
ATOM 410  C CA  . TYR A 1 53  ? 10.976  16.209  -0.665  1.00 96.71 53  A 1 
ATOM 411  C C   . TYR A 1 53  ? 11.588  17.505  -1.208  1.00 96.51 53  A 1 
ATOM 412  O O   . TYR A 1 53  ? 11.294  17.923  -2.335  1.00 95.37 53  A 1 
ATOM 413  C CB  . TYR A 1 53  ? 9.963   16.508  0.446   1.00 96.40 53  A 1 
ATOM 414  C CG  . TYR A 1 53  ? 8.817   17.383  -0.028  1.00 96.44 53  A 1 
ATOM 415  C CD1 . TYR A 1 53  ? 8.879   18.785  0.115   1.00 94.63 53  A 1 
ATOM 416  C CD2 . TYR A 1 53  ? 7.701   16.789  -0.648  1.00 95.04 53  A 1 
ATOM 417  C CE1 . TYR A 1 53  ? 7.823   19.590  -0.358  1.00 94.05 53  A 1 
ATOM 418  C CE2 . TYR A 1 53  ? 6.642   17.590  -1.121  1.00 94.12 53  A 1 
ATOM 419  C CZ  . TYR A 1 53  ? 6.704   18.992  -0.976  1.00 94.72 53  A 1 
ATOM 420  O OH  . TYR A 1 53  ? 5.682   19.766  -1.436  1.00 93.17 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 12.469  18.144  -0.427  1.00 96.53 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 13.044  19.453  -0.749  1.00 96.52 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 14.053  19.404  -1.903  1.00 96.33 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 14.113  20.346  -2.699  1.00 95.40 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 13.704  20.039  0.514   1.00 96.98 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 12.715  20.421  1.635   1.00 95.15 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 13.502  20.865  2.868   1.00 90.04 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 11.784  21.564  1.224   1.00 90.71 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? 14.840  18.333  -1.999  1.00 96.12 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? 15.891  18.185  -3.003  1.00 95.96 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? 15.388  17.399  -4.214  1.00 95.61 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? 15.298  17.949  -5.313  1.00 94.50 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? 17.145  17.545  -2.370  1.00 96.27 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? 17.741  18.297  -1.162  1.00 94.78 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? 18.939  17.519  -0.621  1.00 88.72 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? 18.199  19.707  -1.529  1.00 89.24 55  A 1 
ATOM 437  N N   . TYR A 1 56  ? 15.031  16.128  -4.027  1.00 96.03 56  A 1 
ATOM 438  C CA  . TYR A 1 56  ? 14.692  15.239  -5.135  1.00 95.70 56  A 1 
ATOM 439  C C   . TYR A 1 56  ? 13.293  15.515  -5.694  1.00 95.26 56  A 1 
ATOM 440  O O   . TYR A 1 56  ? 13.152  15.700  -6.904  1.00 93.49 56  A 1 
ATOM 441  C CB  . TYR A 1 56  ? 14.892  13.778  -4.709  1.00 94.85 56  A 1 
ATOM 442  C CG  . TYR A 1 56  ? 14.769  12.780  -5.849  1.00 94.05 56  A 1 
ATOM 443  C CD1 . TYR A 1 56  ? 13.934  11.657  -5.712  1.00 89.08 56  A 1 
ATOM 444  C CD2 . TYR A 1 56  ? 15.498  12.963  -7.042  1.00 89.21 56  A 1 
ATOM 445  C CE1 . TYR A 1 56  ? 13.828  10.724  -6.759  1.00 87.51 56  A 1 
ATOM 446  C CE2 . TYR A 1 56  ? 15.383  12.039  -8.096  1.00 87.35 56  A 1 
ATOM 447  C CZ  . TYR A 1 56  ? 14.549  10.915  -7.955  1.00 89.51 56  A 1 
ATOM 448  O OH  . TYR A 1 56  ? 14.425  10.021  -8.971  1.00 87.87 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? 12.276  15.666  -4.845  1.00 95.80 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? 10.919  16.011  -5.274  1.00 95.25 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? 10.868  17.321  -6.072  1.00 95.21 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? 10.389  17.353  -7.205  1.00 94.21 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? 11.461  18.397  -5.550  1.00 95.48 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? 11.538  19.686  -6.274  1.00 95.04 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? 12.396  19.616  -7.542  1.00 94.92 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? 12.148  20.358  -8.499  1.00 93.50 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? 12.069  20.790  -5.351  1.00 95.13 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? 11.070  21.199  -4.263  1.00 90.86 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? 11.660  22.347  -3.444  1.00 86.72 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? 10.709  22.863  -2.444  1.00 79.75 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? 10.922  23.876  -1.618  1.00 71.98 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? 12.051  24.532  -1.600  1.00 65.37 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? 9.992   24.253  -0.783  1.00 63.12 58  A 1 
ATOM 464  N N   . PHE A 1 59  ? 13.404  18.762  -7.567  1.00 95.07 59  A 1 
ATOM 465  C CA  . PHE A 1 59  ? 14.175  18.498  -8.777  1.00 94.65 59  A 1 
ATOM 466  C C   . PHE A 1 59  ? 13.312  17.832  -9.859  1.00 94.67 59  A 1 
ATOM 467  O O   . PHE A 1 59  ? 13.317  18.306  -10.998 1.00 93.80 59  A 1 
ATOM 468  C CB  . PHE A 1 59  ? 15.410  17.669  -8.426  1.00 94.53 59  A 1 
ATOM 469  C CG  . PHE A 1 59  ? 16.127  17.096  -9.626  1.00 93.67 59  A 1 
ATOM 470  C CD1 . PHE A 1 59  ? 15.974  15.734  -9.943  1.00 90.26 59  A 1 
ATOM 471  C CD2 . PHE A 1 59  ? 16.950  17.917  -10.412 1.00 91.30 59  A 1 
ATOM 472  C CE1 . PHE A 1 59  ? 16.684  15.189  -11.023 1.00 90.18 59  A 1 
ATOM 473  C CE2 . PHE A 1 59  ? 17.658  17.373  -11.493 1.00 90.40 59  A 1 
ATOM 474  C CZ  . PHE A 1 59  ? 17.536  16.003  -11.792 1.00 90.26 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? 12.521  16.808  -9.511  1.00 94.77 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? 11.572  16.160  -10.420 1.00 94.34 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? 10.524  17.149  -10.941 1.00 94.15 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? 10.332  17.249  -12.154 1.00 93.33 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? 10.878  14.984  -9.704  1.00 94.22 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? 11.776  13.779  -9.384  1.00 92.41 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? 10.985  12.768  -8.558  1.00 88.16 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? 12.262  13.090  -10.652 1.00 87.82 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 9.916   17.945  -10.057 1.00 95.05 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 8.921   18.952  -10.434 1.00 94.70 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 9.471   19.953  -11.470 1.00 94.15 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 8.822   20.231  -12.478 1.00 92.78 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 8.443   19.656  -9.157  1.00 94.63 61  A 1 
ATOM 488  N N   . ARG A 1 62  ? 10.709  20.431  -11.280 1.00 93.69 62  A 1 
ATOM 489  C CA  . ARG A 1 62  ? 11.391  21.305  -12.256 1.00 93.13 62  A 1 
ATOM 490  C C   . ARG A 1 62  ? 11.708  20.582  -13.569 1.00 92.78 62  A 1 
ATOM 491  O O   . ARG A 1 62  ? 11.498  21.143  -14.637 1.00 90.60 62  A 1 
ATOM 492  C CB  . ARG A 1 62  ? 12.673  21.887  -11.641 1.00 92.92 62  A 1 
ATOM 493  C CG  . ARG A 1 62  ? 12.367  22.983  -10.614 1.00 83.11 62  A 1 
ATOM 494  C CD  . ARG A 1 62  ? 13.646  23.637  -10.078 1.00 82.61 62  A 1 
ATOM 495  N NE  . ARG A 1 62  ? 14.446  22.726  -9.240  1.00 72.64 62  A 1 
ATOM 496  C CZ  . ARG A 1 62  ? 15.675  22.944  -8.796  1.00 66.36 62  A 1 
ATOM 497  N NH1 . ARG A 1 62  ? 16.346  24.017  -9.104  1.00 59.50 62  A 1 
ATOM 498  N NH2 . ARG A 1 62  ? 16.258  22.079  -8.014  1.00 55.57 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? 12.206  19.349  -13.508 1.00 92.26 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? 12.572  18.574  -14.709 1.00 91.57 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? 11.372  18.173  -15.558 1.00 91.63 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? 11.494  18.137  -16.783 1.00 89.14 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? 13.380  17.323  -14.316 1.00 90.72 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? 14.843  17.616  -13.975 1.00 81.17 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? 15.643  18.153  -15.182 1.00 79.34 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? 17.111  18.333  -14.786 1.00 72.81 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? 17.861  19.137  -15.782 1.00 64.57 63  A 1 
ATOM 508  N N   . TRP A 1 64  ? 10.236  17.879  -14.928 1.00 91.91 64  A 1 
ATOM 509  C CA  . TRP A 1 64  ? 8.994   17.545  -15.611 1.00 91.58 64  A 1 
ATOM 510  C C   . TRP A 1 64  ? 8.176   18.778  -16.016 1.00 91.03 64  A 1 
ATOM 511  O O   . TRP A 1 64  ? 7.252   18.649  -16.811 1.00 87.53 64  A 1 
ATOM 512  C CB  . TRP A 1 64  ? 8.211   16.540  -14.765 1.00 91.33 64  A 1 
ATOM 513  C CG  . TRP A 1 64  ? 8.892   15.206  -14.561 1.00 91.08 64  A 1 
ATOM 514  C CD1 . TRP A 1 64  ? 10.030  14.764  -15.153 1.00 87.43 64  A 1 
ATOM 515  C CD2 . TRP A 1 64  ? 8.472   14.120  -13.692 1.00 90.25 64  A 1 
ATOM 516  N NE1 . TRP A 1 64  ? 10.338  13.496  -14.708 1.00 87.85 64  A 1 
ATOM 517  C CE2 . TRP A 1 64  ? 9.411   13.049  -13.804 1.00 89.63 64  A 1 
ATOM 518  C CE3 . TRP A 1 64  ? 7.377   13.929  -12.816 1.00 87.03 64  A 1 
ATOM 519  C CZ2 . TRP A 1 64  ? 9.276   11.854  -13.081 1.00 87.24 64  A 1 
ATOM 520  C CZ3 . TRP A 1 64  ? 7.235   12.734  -12.092 1.00 85.39 64  A 1 
ATOM 521  C CH2 . TRP A 1 64  ? 8.181   11.701  -12.216 1.00 85.30 64  A 1 
ATOM 522  N N   . GLY A 1 65  ? 8.570   19.978  -15.573 1.00 90.49 65  A 1 
ATOM 523  C CA  . GLY A 1 65  ? 7.939   21.223  -15.996 1.00 90.29 65  A 1 
ATOM 524  C C   . GLY A 1 65  ? 6.519   21.352  -15.458 1.00 91.38 65  A 1 
ATOM 525  O O   . GLY A 1 65  ? 5.567   21.374  -16.243 1.00 87.90 65  A 1 
ATOM 526  N N   . ILE A 1 66  ? 6.381   21.354  -14.131 1.00 91.54 66  A 1 
ATOM 527  C CA  . ILE A 1 66  ? 5.151   21.778  -13.455 1.00 91.56 66  A 1 
ATOM 528  C C   . ILE A 1 66  ? 4.959   23.273  -13.716 1.00 91.09 66  A 1 
ATOM 529  O O   . ILE A 1 66  ? 5.891   24.048  -13.504 1.00 87.78 66  A 1 
ATOM 530  C CB  . ILE A 1 66  ? 5.222   21.473  -11.945 1.00 90.63 66  A 1 
ATOM 531  C CG1 . ILE A 1 66  ? 5.390   19.962  -11.665 1.00 86.53 66  A 1 
ATOM 532  C CG2 . ILE A 1 66  ? 3.996   22.012  -11.195 1.00 85.17 66  A 1 
ATOM 533  C CD1 . ILE A 1 66  ? 4.270   19.077  -12.212 1.00 76.15 66  A 1 
ATOM 534  N N   . ASP A 1 67  ? 3.772   23.650  -14.164 1.00 90.39 67  A 1 
ATOM 535  C CA  . ASP A 1 67  ? 3.424   25.015  -14.544 1.00 89.91 67  A 1 
ATOM 536  C C   . ASP A 1 67  ? 2.238   25.512  -13.702 1.00 90.19 67  A 1 
ATOM 537  O O   . ASP A 1 67  ? 1.111   25.049  -13.898 1.00 87.46 67  A 1 
ATOM 538  C CB  . ASP A 1 67  ? 3.130   25.044  -16.048 1.00 87.26 67  A 1 
ATOM 539  C CG  . ASP A 1 67  ? 2.790   26.445  -16.561 1.00 83.52 67  A 1 
ATOM 540  O OD1 . ASP A 1 67  ? 2.810   27.393  -15.744 1.00 78.24 67  A 1 
ATOM 541  O OD2 . ASP A 1 67  ? 2.516   26.527  -17.778 1.00 78.43 67  A 1 
ATOM 542  N N   . PRO A 1 68  ? 2.463   26.437  -12.750 1.00 88.22 68  A 1 
ATOM 543  C CA  . PRO A 1 68  ? 1.405   26.986  -11.906 1.00 86.41 68  A 1 
ATOM 544  C C   . PRO A 1 68  ? 0.328   27.768  -12.667 1.00 87.37 68  A 1 
ATOM 545  O O   . PRO A 1 68  ? -0.788  27.890  -12.161 1.00 84.49 68  A 1 
ATOM 546  C CB  . PRO A 1 68  ? 2.115   27.906  -10.906 1.00 85.03 68  A 1 
ATOM 547  C CG  . PRO A 1 68  ? 3.547   27.394  -10.879 1.00 81.51 68  A 1 
ATOM 548  C CD  . PRO A 1 68  ? 3.760   26.946  -12.315 1.00 84.56 68  A 1 
ATOM 549  N N   . GLU A 1 69  ? 0.639   28.290  -13.852 1.00 85.32 69  A 1 
ATOM 550  C CA  . GLU A 1 69  ? -0.286  29.090  -14.664 1.00 85.22 69  A 1 
ATOM 551  C C   . GLU A 1 69  ? -1.192  28.218  -15.542 1.00 85.70 69  A 1 
ATOM 552  O O   . GLU A 1 69  ? -2.238  28.658  -16.034 1.00 81.82 69  A 1 
ATOM 553  C CB  . GLU A 1 69  ? 0.517   30.078  -15.529 1.00 84.22 69  A 1 
ATOM 554  C CG  . GLU A 1 69  ? 1.377   31.060  -14.709 1.00 78.05 69  A 1 
ATOM 555  C CD  . GLU A 1 69  ? 0.558   31.830  -13.663 1.00 70.64 69  A 1 
ATOM 556  O OE1 . GLU A 1 69  ? 1.001   31.871  -12.497 1.00 61.37 69  A 1 
ATOM 557  O OE2 . GLU A 1 69  ? -0.529  32.333  -14.024 1.00 62.21 69  A 1 
ATOM 558  N N   . ARG A 1 70  ? -0.840  26.940  -15.720 1.00 89.12 70  A 1 
ATOM 559  C CA  . ARG A 1 70  ? -1.628  26.018  -16.529 1.00 88.48 70  A 1 
ATOM 560  C C   . ARG A 1 70  ? -2.888  25.569  -15.788 1.00 88.69 70  A 1 
ATOM 561  O O   . ARG A 1 70  ? -2.828  25.038  -14.681 1.00 84.57 70  A 1 
ATOM 562  C CB  . ARG A 1 70  ? -0.748  24.851  -16.971 1.00 86.90 70  A 1 
ATOM 563  C CG  . ARG A 1 70  ? -1.493  23.954  -17.956 1.00 81.34 70  A 1 
ATOM 564  C CD  . ARG A 1 70  ? -0.534  22.919  -18.546 1.00 77.21 70  A 1 
ATOM 565  N NE  . ARG A 1 70  ? -1.249  22.021  -19.458 1.00 69.56 70  A 1 
ATOM 566  C CZ  . ARG A 1 70  ? -0.704  21.274  -20.399 1.00 62.40 70  A 1 
ATOM 567  N NH1 . ARG A 1 70  ? 0.583   21.251  -20.598 1.00 58.49 70  A 1 
ATOM 568  N NH2 . ARG A 1 70  ? -1.458  20.527  -21.160 1.00 54.91 70  A 1 
ATOM 569  N N   . LYS A 1 71  ? -4.039  25.688  -16.467 1.00 88.40 71  A 1 
ATOM 570  C CA  . LYS A 1 71  ? -5.306  25.140  -15.977 1.00 88.12 71  A 1 
ATOM 571  C C   . LYS A 1 71  ? -5.228  23.618  -15.855 1.00 90.49 71  A 1 
ATOM 572  O O   . LYS A 1 71  ? -4.765  22.924  -16.763 1.00 88.39 71  A 1 
ATOM 573  C CB  . LYS A 1 71  ? -6.481  25.555  -16.873 1.00 85.04 71  A 1 
ATOM 574  C CG  . LYS A 1 71  ? -6.744  27.066  -16.815 1.00 80.41 71  A 1 
ATOM 575  C CD  . LYS A 1 71  ? -8.016  27.418  -17.593 1.00 74.41 71  A 1 
ATOM 576  C CE  . LYS A 1 71  ? -8.286  28.920  -17.519 1.00 67.96 71  A 1 
ATOM 577  N NZ  . LYS A 1 71  ? -9.560  29.276  -18.189 1.00 59.35 71  A 1 
ATOM 578  N N   . THR A 1 72  ? -5.710  23.109  -14.729 1.00 88.93 72  A 1 
ATOM 579  C CA  . THR A 1 72  ? -5.835  21.673  -14.471 1.00 90.19 72  A 1 
ATOM 580  C C   . THR A 1 72  ? -7.143  21.129  -15.052 1.00 91.23 72  A 1 
ATOM 581  O O   . THR A 1 72  ? -8.080  21.905  -15.268 1.00 89.76 72  A 1 
ATOM 582  C CB  . THR A 1 72  ? -5.762  21.385  -12.972 1.00 89.32 72  A 1 
ATOM 583  O OG1 . THR A 1 72  ? -6.804  22.062  -12.311 1.00 83.52 72  A 1 
ATOM 584  C CG2 . THR A 1 72  ? -4.431  21.835  -12.376 1.00 82.89 72  A 1 
ATOM 585  N N   . PRO A 1 73  ? -7.269  19.806  -15.259 1.00 91.14 73  A 1 
ATOM 586  C CA  . PRO A 1 73  ? -8.518  19.193  -15.706 1.00 90.57 73  A 1 
ATOM 587  C C   . PRO A 1 73  ? -9.713  19.503  -14.806 1.00 91.48 73  A 1 
ATOM 588  O O   . PRO A 1 73  ? -10.817 19.665  -15.311 1.00 90.31 73  A 1 
ATOM 589  C CB  . PRO A 1 73  ? -8.248  17.689  -15.736 1.00 89.72 73  A 1 
ATOM 590  C CG  . PRO A 1 73  ? -6.746  17.613  -15.970 1.00 88.38 73  A 1 
ATOM 591  C CD  . PRO A 1 73  ? -6.219  18.802  -15.184 1.00 90.67 73  A 1 
ATOM 592  N N   . ALA A 1 74  ? -9.499  19.628  -13.487 1.00 89.83 74  A 1 
ATOM 593  C CA  . ALA A 1 74  ? -10.545 19.987  -12.536 1.00 88.82 74  A 1 
ATOM 594  C C   . ALA A 1 74  ? -11.173 21.357  -12.843 1.00 89.06 74  A 1 
ATOM 595  O O   . ALA A 1 74  ? -12.380 21.517  -12.716 1.00 88.03 74  A 1 
ATOM 596  C CB  . ALA A 1 74  ? -9.938  19.976  -11.131 1.00 88.36 74  A 1 
ATOM 597  N N   . VAL A 1 75  ? -10.364 22.324  -13.265 1.00 90.76 75  A 1 
ATOM 598  C CA  . VAL A 1 75  ? -10.804 23.688  -13.608 1.00 90.79 75  A 1 
ATOM 599  C C   . VAL A 1 75  ? -11.308 23.768  -15.055 1.00 91.26 75  A 1 
ATOM 600  O O   . VAL A 1 75  ? -12.250 24.488  -15.348 1.00 89.64 75  A 1 
ATOM 601  C CB  . VAL A 1 75  ? -9.656  24.685  -13.374 1.00 90.41 75  A 1 
ATOM 602  C CG1 . VAL A 1 75  ? -10.038 26.127  -13.728 1.00 84.24 75  A 1 
ATOM 603  C CG2 . VAL A 1 75  ? -9.187  24.684  -11.914 1.00 83.69 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? -10.674 23.045  -15.982 1.00 91.84 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? -11.022 23.086  -17.412 1.00 91.48 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? -12.335 22.355  -17.733 1.00 91.59 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? -13.094 22.800  -18.588 1.00 89.32 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? -9.845  22.508  -18.219 1.00 90.67 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? -9.977  22.724  -19.738 1.00 81.90 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -8.797  22.146  -20.550 1.00 81.27 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -8.879  22.180  -21.801 1.00 71.08 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? -7.819  21.637  -19.949 1.00 74.01 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? -12.612 21.246  -17.041 1.00 89.88 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? -13.770 20.377  -17.266 1.00 88.42 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? -14.730 20.351  -16.068 1.00 87.96 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? -15.405 19.349  -15.855 1.00 82.35 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? -13.293 18.964  -17.641 1.00 88.16 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? -12.337 18.907  -18.815 1.00 88.63 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? -12.777 19.264  -20.101 1.00 82.60 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? -10.999 18.525  -18.615 1.00 84.60 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? -11.879 19.267  -21.178 1.00 82.50 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? -10.098 18.525  -19.694 1.00 83.41 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? -10.535 18.907  -20.974 1.00 85.43 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? -14.782 21.417  -15.271 1.00 83.13 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? -15.612 21.480  -14.067 1.00 82.40 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? -17.079 21.139  -14.374 1.00 80.49 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? -17.750 21.813  -15.151 1.00 75.21 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? -15.471 22.860  -13.408 1.00 80.90 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? -16.223 22.926  -12.073 1.00 76.93 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? -16.011 24.241  -11.304 1.00 76.13 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? -16.562 24.325  -10.183 1.00 67.69 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? -15.302 25.138  -11.808 1.00 71.86 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? -17.587 20.074  -13.750 1.00 79.83 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? -18.948 19.560  -13.947 1.00 75.10 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? -19.747 19.444  -12.637 1.00 73.39 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? -20.915 19.040  -12.642 1.00 67.46 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? -18.881 18.228  -14.725 1.00 72.73 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? -18.252 17.048  -13.966 1.00 69.11 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? -17.894 17.194  -12.776 1.00 65.00 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? -18.166 15.959  -14.576 1.00 66.85 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? -19.126 19.778  -11.500 1.00 73.89 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? -19.710 19.651  -10.165 1.00 69.35 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? -19.955 18.206  -9.707  1.00 68.99 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? -20.672 17.987  -8.724  1.00 65.62 80  A 1 
ATOM 645  N N   . LYS A 1 81  ? -19.420 17.203  -10.423 1.00 69.99 81  A 1 
ATOM 646  C CA  . LYS A 1 81  ? -19.605 15.767  -10.145 1.00 68.05 81  A 1 
ATOM 647  C C   . LYS A 1 81  ? -18.275 15.029  -10.040 1.00 68.80 81  A 1 
ATOM 648  O O   . LYS A 1 81  ? -17.940 14.546  -8.965  1.00 62.40 81  A 1 
ATOM 649  C CB  . LYS A 1 81  ? -20.487 15.117  -11.220 1.00 64.25 81  A 1 
ATOM 650  C CG  . LYS A 1 81  ? -21.920 15.652  -11.241 1.00 58.25 81  A 1 
ATOM 651  C CD  . LYS A 1 81  ? -22.689 14.994  -12.384 1.00 55.53 81  A 1 
ATOM 652  C CE  . LYS A 1 81  ? -24.102 15.574  -12.459 1.00 48.82 81  A 1 
ATOM 653  N NZ  . LYS A 1 81  ? -24.801 15.090  -13.672 1.00 43.12 81  A 1 
ATOM 654  N N   . ASP A 1 82  ? -17.552 14.914  -11.142 1.00 73.52 82  A 1 
ATOM 655  C CA  . ASP A 1 82  ? -16.278 14.199  -11.232 1.00 72.42 82  A 1 
ATOM 656  C C   . ASP A 1 82  ? -15.088 15.166  -11.274 1.00 73.98 82  A 1 
ATOM 657  O O   . ASP A 1 82  ? -14.061 14.908  -10.644 1.00 70.23 82  A 1 
ATOM 658  C CB  . ASP A 1 82  ? -16.261 13.289  -12.474 1.00 68.72 82  A 1 
ATOM 659  C CG  . ASP A 1 82  ? -17.112 12.016  -12.377 1.00 64.32 82  A 1 
ATOM 660  O OD1 . ASP A 1 82  ? -17.341 11.515  -11.249 1.00 61.15 82  A 1 
ATOM 661  O OD2 . ASP A 1 82  ? -17.428 11.457  -13.455 1.00 58.85 82  A 1 
ATOM 662  N N   . TYR A 1 83  ? -15.231 16.278  -11.989 1.00 76.97 83  A 1 
ATOM 663  C CA  . TYR A 1 83  ? -14.243 17.344  -12.102 1.00 78.66 83  A 1 
ATOM 664  C C   . TYR A 1 83  ? -14.657 18.508  -11.203 1.00 79.00 83  A 1 
ATOM 665  O O   . TYR A 1 83  ? -15.567 19.268  -11.529 1.00 74.64 83  A 1 
ATOM 666  C CB  . TYR A 1 83  ? -14.079 17.772  -13.558 1.00 77.99 83  A 1 
ATOM 667  C CG  . TYR A 1 83  ? -13.500 16.691  -14.453 1.00 77.75 83  A 1 
ATOM 668  C CD1 . TYR A 1 83  ? -12.107 16.604  -14.633 1.00 72.02 83  A 1 
ATOM 669  C CD2 . TYR A 1 83  ? -14.351 15.771  -15.097 1.00 72.70 83  A 1 
ATOM 670  C CE1 . TYR A 1 83  ? -11.562 15.604  -15.458 1.00 70.80 83  A 1 
ATOM 671  C CE2 . TYR A 1 83  ? -13.808 14.763  -15.917 1.00 71.42 83  A 1 
ATOM 672  C CZ  . TYR A 1 83  ? -12.411 14.681  -16.103 1.00 76.65 83  A 1 
ATOM 673  O OH  . TYR A 1 83  ? -11.887 13.712  -16.897 1.00 72.27 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? -14.013 18.608  -10.040 1.00 80.16 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? -14.352 19.595  -9.007  1.00 79.68 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? -13.061 20.185  -8.442  1.00 81.57 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? -12.350 19.486  -7.716  1.00 79.96 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? -15.204 18.969  -7.881  1.00 75.08 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? -15.630 20.037  -6.867  1.00 65.12 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? -16.476 18.306  -8.414  1.00 64.27 84  A 1 
ATOM 681  N N   . PRO A 1 85  ? -12.745 21.455  -8.722  1.00 81.75 85  A 1 
ATOM 682  C CA  . PRO A 1 85  ? -11.590 22.124  -8.131  1.00 81.35 85  A 1 
ATOM 683  C C   . PRO A 1 85  ? -11.689 22.118  -6.605  1.00 80.34 85  A 1 
ATOM 684  O O   . PRO A 1 85  ? -12.600 22.698  -6.019  1.00 78.04 85  A 1 
ATOM 685  C CB  . PRO A 1 85  ? -11.579 23.546  -8.704  1.00 81.32 85  A 1 
ATOM 686  C CG  . PRO A 1 85  ? -12.409 23.439  -9.977  1.00 78.66 85  A 1 
ATOM 687  C CD  . PRO A 1 85  ? -13.424 22.354  -9.642  1.00 81.29 85  A 1 
ATOM 688  N N   . THR A 1 86  ? -10.760 21.436  -5.947  1.00 82.99 86  A 1 
ATOM 689  C CA  . THR A 1 86  ? -10.785 21.227  -4.496  1.00 81.69 86  A 1 
ATOM 690  C C   . THR A 1 86  ? -9.622  21.966  -3.837  1.00 82.72 86  A 1 
ATOM 691  O O   . THR A 1 86  ? -8.547  22.110  -4.425  1.00 81.19 86  A 1 
ATOM 692  C CB  . THR A 1 86  ? -10.788 19.725  -4.176  1.00 78.78 86  A 1 
ATOM 693  O OG1 . THR A 1 86  ? -11.913 19.121  -4.775  1.00 72.28 86  A 1 
ATOM 694  C CG2 . THR A 1 86  ? -10.903 19.428  -2.684  1.00 70.68 86  A 1 
ATOM 695  N N   . SER A 1 87  ? -9.830  22.440  -2.599  1.00 80.14 87  A 1 
ATOM 696  C CA  . SER A 1 87  ? -8.761  23.107  -1.857  1.00 78.09 87  A 1 
ATOM 697  C C   . SER A 1 87  ? -7.568  22.159  -1.644  1.00 79.29 87  A 1 
ATOM 698  O O   . SER A 1 87  ? -7.761  20.958  -1.430  1.00 77.58 87  A 1 
ATOM 699  C CB  . SER A 1 87  ? -9.265  23.698  -0.534  1.00 74.64 87  A 1 
ATOM 700  O OG  . SER A 1 87  ? -9.368  22.724  0.482   1.00 67.31 87  A 1 
ATOM 701  N N   . PRO A 1 88  ? -6.323  22.660  -1.679  1.00 83.36 88  A 1 
ATOM 702  C CA  . PRO A 1 88  ? -5.134  21.806  -1.593  1.00 83.41 88  A 1 
ATOM 703  C C   . PRO A 1 88  ? -5.084  20.950  -0.325  1.00 83.33 88  A 1 
ATOM 704  O O   . PRO A 1 88  ? -4.678  19.795  -0.387  1.00 82.07 88  A 1 
ATOM 705  C CB  . PRO A 1 88  ? -3.938  22.757  -1.656  1.00 83.25 88  A 1 
ATOM 706  C CG  . PRO A 1 88  ? -4.489  23.953  -2.430  1.00 79.99 88  A 1 
ATOM 707  C CD  . PRO A 1 88  ? -5.937  24.028  -1.980  1.00 83.07 88  A 1 
ATOM 708  N N   . MET A 1 89  ? -5.534  21.501  0.818   1.00 79.90 89  A 1 
ATOM 709  C CA  . MET A 1 89  ? -5.548  20.785  2.097   1.00 77.79 89  A 1 
ATOM 710  C C   . MET A 1 89  ? -6.568  19.638  2.100   1.00 77.31 89  A 1 
ATOM 711  O O   . MET A 1 89  ? -6.253  18.538  2.544   1.00 74.39 89  A 1 
ATOM 712  C CB  . MET A 1 89  ? -5.842  21.777  3.235   1.00 75.77 89  A 1 
ATOM 713  C CG  . MET A 1 89  ? -5.767  21.121  4.618   1.00 67.44 89  A 1 
ATOM 714  S SD  . MET A 1 89  ? -4.132  20.483  5.065   1.00 61.62 89  A 1 
ATOM 715  C CE  . MET A 1 89  ? -3.359  21.980  5.723   1.00 53.16 89  A 1 
ATOM 716  N N   . VAL A 1 90  ? -7.774  19.877  1.573   1.00 76.29 90  A 1 
ATOM 717  C CA  . VAL A 1 90  ? -8.821  18.848  1.486   1.00 74.99 90  A 1 
ATOM 718  C C   . VAL A 1 90  ? -8.394  17.734  0.536   1.00 77.11 90  A 1 
ATOM 719  O O   . VAL A 1 90  ? -8.544  16.563  0.866   1.00 76.59 90  A 1 
ATOM 720  C CB  . VAL A 1 90  ? -10.167 19.459  1.060   1.00 72.10 90  A 1 
ATOM 721  C CG1 . VAL A 1 90  ? -11.242 18.400  0.783   1.00 65.99 90  A 1 
ATOM 722  C CG2 . VAL A 1 90  ? -10.706 20.384  2.158   1.00 65.47 90  A 1 
ATOM 723  N N   . LEU A 1 91  ? -7.816  18.086  -0.613  1.00 80.73 91  A 1 
ATOM 724  C CA  . LEU A 1 91  ? -7.335  17.094  -1.572  1.00 82.97 91  A 1 
ATOM 725  C C   . LEU A 1 91  ? -6.140  16.301  -1.029  1.00 83.02 91  A 1 
ATOM 726  O O   . LEU A 1 91  ? -6.114  15.086  -1.178  1.00 82.67 91  A 1 
ATOM 727  C CB  . LEU A 1 91  ? -7.017  17.790  -2.904  1.00 84.34 91  A 1 
ATOM 728  C CG  . LEU A 1 91  ? -6.591  16.810  -4.010  1.00 83.87 91  A 1 
ATOM 729  C CD1 . LEU A 1 91  ? -7.626  15.716  -4.270  1.00 80.22 91  A 1 
ATOM 730  C CD2 . LEU A 1 91  ? -6.394  17.581  -5.315  1.00 80.72 91  A 1 
ATOM 731  N N   . PHE A 1 92  ? -5.208  16.959  -0.347  1.00 84.15 92  A 1 
ATOM 732  C CA  . PHE A 1 92  ? -4.106  16.289  0.346   1.00 84.10 92  A 1 
ATOM 733  C C   . PHE A 1 92  ? -4.628  15.287  1.382   1.00 83.25 92  A 1 
ATOM 734  O O   . PHE A 1 92  ? -4.195  14.141  1.402   1.00 82.26 92  A 1 
ATOM 735  C CB  . PHE A 1 92  ? -3.209  17.341  1.014   1.00 85.77 92  A 1 
ATOM 736  C CG  . PHE A 1 92  ? -2.016  16.756  1.743   1.00 86.64 92  A 1 
ATOM 737  C CD1 . PHE A 1 92  ? -2.140  16.288  3.065   1.00 84.66 92  A 1 
ATOM 738  C CD2 . PHE A 1 92  ? -0.779  16.650  1.083   1.00 85.51 92  A 1 
ATOM 739  C CE1 . PHE A 1 92  ? -1.039  15.701  3.713   1.00 84.71 92  A 1 
ATOM 740  C CE2 . PHE A 1 92  ? 0.322   16.067  1.732   1.00 84.67 92  A 1 
ATOM 741  C CZ  . PHE A 1 92  ? 0.190   15.586  3.044   1.00 86.01 92  A 1 
ATOM 742  N N   . GLY A 1 93  ? -5.587  15.700  2.220   1.00 82.67 93  A 1 
ATOM 743  C CA  . GLY A 1 93  ? -6.201  14.819  3.212   1.00 79.27 93  A 1 
ATOM 744  C C   . GLY A 1 93  ? -6.951  13.650  2.588   1.00 79.14 93  A 1 
ATOM 745  O O   . GLY A 1 93  ? -6.851  12.527  3.076   1.00 77.76 93  A 1 
ATOM 746  N N   . HIS A 1 94  ? -7.670  13.884  1.485   1.00 79.94 94  A 1 
ATOM 747  C CA  . HIS A 1 94  ? -8.373  12.838  0.748   1.00 79.65 94  A 1 
ATOM 748  C C   . HIS A 1 94  ? -7.407  11.819  0.134   1.00 81.48 94  A 1 
ATOM 749  O O   . HIS A 1 94  ? -7.628  10.616  0.278   1.00 81.26 94  A 1 
ATOM 750  C CB  . HIS A 1 94  ? -9.246  13.475  -0.336  1.00 77.78 94  A 1 
ATOM 751  C CG  . HIS A 1 94  ? -10.009 12.442  -1.130  1.00 71.96 94  A 1 
ATOM 752  N ND1 . HIS A 1 94  ? -11.028 11.656  -0.650  1.00 62.65 94  A 1 
ATOM 753  C CD2 . HIS A 1 94  ? -9.783  12.063  -2.426  1.00 61.79 94  A 1 
ATOM 754  C CE1 . HIS A 1 94  ? -11.411 10.825  -1.636  1.00 58.57 94  A 1 
ATOM 755  N NE2 . HIS A 1 94  ? -10.679 11.036  -2.742  1.00 59.99 94  A 1 
ATOM 756  N N   . GLU A 1 95  ? -6.349  12.285  -0.529  1.00 84.23 95  A 1 
ATOM 757  C CA  . GLU A 1 95  ? -5.322  11.419  -1.111  1.00 85.78 95  A 1 
ATOM 758  C C   . GLU A 1 95  ? -4.643  10.601  -0.011  1.00 85.99 95  A 1 
ATOM 759  O O   . GLU A 1 95  ? -4.657  9.376   -0.065  1.00 84.48 95  A 1 
ATOM 760  C CB  . GLU A 1 95  ? -4.300  12.269  -1.886  1.00 86.29 95  A 1 
ATOM 761  C CG  . GLU A 1 95  ? -3.288  11.429  -2.696  1.00 82.66 95  A 1 
ATOM 762  C CD  . GLU A 1 95  ? -3.902  10.676  -3.882  1.00 83.42 95  A 1 
ATOM 763  O OE1 . GLU A 1 95  ? -3.155  9.939   -4.562  1.00 75.37 95  A 1 
ATOM 764  O OE2 . GLU A 1 95  ? -5.107  10.867  -4.163  1.00 76.95 95  A 1 
ATOM 765  N N   . PHE A 1 96  ? -4.167  11.265  1.051   1.00 86.42 96  A 1 
ATOM 766  C CA  . PHE A 1 96  ? -3.489  10.604  2.160   1.00 86.19 96  A 1 
ATOM 767  C C   . PHE A 1 96  ? -4.373  9.562   2.857   1.00 84.92 96  A 1 
ATOM 768  O O   . PHE A 1 96  ? -3.949  8.425   3.035   1.00 83.24 96  A 1 
ATOM 769  C CB  . PHE A 1 96  ? -2.990  11.657  3.150   1.00 86.81 96  A 1 
ATOM 770  C CG  . PHE A 1 96  ? -2.230  11.065  4.320   1.00 87.49 96  A 1 
ATOM 771  C CD1 . PHE A 1 96  ? -2.641  11.329  5.637   1.00 85.08 96  A 1 
ATOM 772  C CD2 . PHE A 1 96  ? -1.121  10.231  4.088   1.00 85.35 96  A 1 
ATOM 773  C CE1 . PHE A 1 96  ? -1.944  10.761  6.714   1.00 84.92 96  A 1 
ATOM 774  C CE2 . PHE A 1 96  ? -0.429  9.657   5.166   1.00 84.82 96  A 1 
ATOM 775  C CZ  . PHE A 1 96  ? -0.840  9.923   6.477   1.00 85.60 96  A 1 
ATOM 776  N N   . ALA A 1 97  ? -5.632  9.889   3.177   1.00 85.55 97  A 1 
ATOM 777  C CA  . ALA A 1 97  ? -6.567  8.939   3.784   1.00 83.05 97  A 1 
ATOM 778  C C   . ALA A 1 97  ? -6.909  7.755   2.862   1.00 82.63 97  A 1 
ATOM 779  O O   . ALA A 1 97  ? -7.226  6.669   3.342   1.00 80.08 97  A 1 
ATOM 780  C CB  . ALA A 1 97  ? -7.838  9.695   4.186   1.00 80.87 97  A 1 
ATOM 781  N N   . SER A 1 98  ? -6.855  7.952   1.546   1.00 84.38 98  A 1 
ATOM 782  C CA  . SER A 1 98  ? -7.139  6.902   0.564   1.00 83.37 98  A 1 
ATOM 783  C C   . SER A 1 98  ? -5.965  5.939   0.381   1.00 83.66 98  A 1 
ATOM 784  O O   . SER A 1 98  ? -6.193  4.748   0.163   1.00 82.00 98  A 1 
ATOM 785  C CB  . SER A 1 98  ? -7.513  7.520   -0.785  1.00 81.96 98  A 1 
ATOM 786  O OG  . SER A 1 98  ? -8.677  8.319   -0.660  1.00 75.50 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? -4.724  6.432   0.492   1.00 85.66 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? -3.512  5.617   0.315   1.00 85.66 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? -3.000  5.019   1.632   1.00 84.44 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? -2.535  3.880   1.632   1.00 80.29 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? -2.414  6.390   -0.446  1.00 85.33 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? -1.801  7.540   0.377   1.00 83.53 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? -2.939  6.859   -1.814  1.00 81.27 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? -0.601  8.221   -0.287  1.00 80.24 99  A 1 
ATOM 795  N N   . ALA A 1 100 ? -3.143  5.728   2.764   1.00 85.77 100 A 1 
ATOM 796  C CA  . ALA A 1 100 ? -2.713  5.288   4.092   1.00 82.77 100 A 1 
ATOM 797  C C   . ALA A 1 100 ? -3.669  4.245   4.699   1.00 80.10 100 A 1 
ATOM 798  O O   . ALA A 1 100 ? -4.208  4.408   5.792   1.00 71.70 100 A 1 
ATOM 799  C CB  . ALA A 1 100 ? -2.488  6.513   4.986   1.00 80.09 100 A 1 
ATOM 800  N N   . GLY A 1 101 ? -3.912  3.156   3.962   1.00 80.46 101 A 1 
ATOM 801  C CA  . GLY A 1 101 ? -4.695  2.001   4.389   1.00 76.76 101 A 1 
ATOM 802  C C   . GLY A 1 101 ? -3.966  1.115   5.409   1.00 77.71 101 A 1 
ATOM 803  O O   . GLY A 1 101 ? -3.029  1.519   6.089   1.00 70.98 101 A 1 
ATOM 804  N N   . ALA A 1 102 ? -4.376  -0.151  5.502   1.00 77.57 102 A 1 
ATOM 805  C CA  . ALA A 1 102 ? -3.694  -1.119  6.375   1.00 77.41 102 A 1 
ATOM 806  C C   . ALA A 1 102 ? -2.264  -1.462  5.930   1.00 80.81 102 A 1 
ATOM 807  O O   . ALA A 1 102 ? -1.468  -1.962  6.727   1.00 76.46 102 A 1 
ATOM 808  C CB  . ALA A 1 102 ? -4.533  -2.394  6.419   1.00 71.95 102 A 1 
ATOM 809  N N   . GLY A 1 103 ? -1.933  -1.237  4.660   1.00 81.16 103 A 1 
ATOM 810  C CA  . GLY A 1 103 ? -0.670  -1.652  4.058   1.00 81.75 103 A 1 
ATOM 811  C C   . GLY A 1 103 ? 0.583   -1.091  4.739   1.00 85.75 103 A 1 
ATOM 812  O O   . GLY A 1 103 ? 1.454   -1.892  5.093   1.00 84.02 103 A 1 
ATOM 813  N N   . PRO A 1 104 ? 0.677   0.230   5.016   1.00 87.11 104 A 1 
ATOM 814  C CA  . PRO A 1 104 ? 1.809   0.835   5.717   1.00 88.80 104 A 1 
ATOM 815  C C   . PRO A 1 104 ? 2.025   0.304   7.138   1.00 90.60 104 A 1 
ATOM 816  O O   . PRO A 1 104 ? 3.128   0.397   7.662   1.00 89.66 104 A 1 
ATOM 817  C CB  . PRO A 1 104 ? 1.517   2.340   5.762   1.00 87.04 104 A 1 
ATOM 818  C CG  . PRO A 1 104 ? 0.560   2.559   4.603   1.00 85.16 104 A 1 
ATOM 819  C CD  . PRO A 1 104 ? -0.223  1.267   4.531   1.00 88.42 104 A 1 
ATOM 820  N N   . ILE A 1 105 ? 0.997   -0.261  7.773   1.00 89.38 105 A 1 
ATOM 821  C CA  . ILE A 1 105 ? 1.093   -0.870  9.102   1.00 89.79 105 A 1 
ATOM 822  C C   . ILE A 1 105 ? 1.465   -2.354  8.976   1.00 89.86 105 A 1 
ATOM 823  O O   . ILE A 1 105 ? 2.407   -2.828  9.610   1.00 88.57 105 A 1 
ATOM 824  C CB  . ILE A 1 105 ? -0.226  -0.643  9.879   1.00 89.01 105 A 1 
ATOM 825  C CG1 . ILE A 1 105 ? -0.420  0.872   10.140  1.00 86.59 105 A 1 
ATOM 826  C CG2 . ILE A 1 105 ? -0.230  -1.436  11.199  1.00 86.25 105 A 1 
ATOM 827  C CD1 . ILE A 1 105 ? -1.800  1.237   10.706  1.00 79.38 105 A 1 
ATOM 828  N N   . ASN A 1 106 ? 0.751   -3.091  8.122   1.00 89.25 106 A 1 
ATOM 829  C CA  . ASN A 1 106 ? 0.916   -4.535  8.010   1.00 88.64 106 A 1 
ATOM 830  C C   . ASN A 1 106 ? 2.275   -4.932  7.420   1.00 89.92 106 A 1 
ATOM 831  O O   . ASN A 1 106 ? 2.931   -5.832  7.939   1.00 88.81 106 A 1 
ATOM 832  C CB  . ASN A 1 106 ? -0.223  -5.104  7.153   1.00 86.02 106 A 1 
ATOM 833  C CG  . ASN A 1 106 ? -1.594  -5.012  7.794   1.00 82.38 106 A 1 
ATOM 834  O OD1 . ASN A 1 106 ? -1.801  -4.542  8.896   1.00 73.45 106 A 1 
ATOM 835  N ND2 . ASN A 1 106 ? -2.600  -5.494  7.113   1.00 72.82 106 A 1 
ATOM 836  N N   . GLY A 1 107 ? 2.703   -4.263  6.348   1.00 89.00 107 A 1 
ATOM 837  C CA  . GLY A 1 107 ? 3.931   -4.599  5.631   1.00 89.38 107 A 1 
ATOM 838  C C   . GLY A 1 107 ? 5.176   -4.563  6.526   1.00 90.84 107 A 1 
ATOM 839  O O   . GLY A 1 107 ? 5.832   -5.594  6.667   1.00 90.26 107 A 1 
ATOM 840  N N   . PRO A 1 108 ? 5.487   -3.428  7.197   1.00 91.58 108 A 1 
ATOM 841  C CA  . PRO A 1 108 ? 6.643   -3.324  8.085   1.00 92.49 108 A 1 
ATOM 842  C C   . PRO A 1 108 ? 6.598   -4.295  9.263   1.00 93.17 108 A 1 
ATOM 843  O O   . PRO A 1 108 ? 7.626   -4.885  9.591   1.00 92.29 108 A 1 
ATOM 844  C CB  . PRO A 1 108 ? 6.661   -1.875  8.571   1.00 92.09 108 A 1 
ATOM 845  C CG  . PRO A 1 108 ? 5.956   -1.137  7.436   1.00 90.96 108 A 1 
ATOM 846  C CD  . PRO A 1 108 ? 4.889   -2.124  7.003   1.00 93.10 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? 5.427   -4.500  9.877   1.00 92.44 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? 5.269   -5.419  11.013  1.00 92.60 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? 5.569   -6.865  10.598  1.00 92.17 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? 6.301   -7.560  11.296  1.00 90.92 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? 3.868   -5.256  11.650  1.00 92.55 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? 3.813   -3.888  12.372  1.00 91.14 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? 3.554   -6.402  12.630  1.00 91.35 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? 2.436   -3.507  12.930  1.00 87.36 109 A 1 
ATOM 855  N N   . ILE A 1 110 ? 5.059   -7.310  9.451   1.00 91.51 110 A 1 
ATOM 856  C CA  . ILE A 1 110 ? 5.334   -8.658  8.925   1.00 90.79 110 A 1 
ATOM 857  C C   . ILE A 1 110 ? 6.807   -8.778  8.502   1.00 91.25 110 A 1 
ATOM 858  O O   . ILE A 1 110 ? 7.473   -9.764  8.814   1.00 90.77 110 A 1 
ATOM 859  C CB  . ILE A 1 110 ? 4.368   -8.985  7.760   1.00 89.47 110 A 1 
ATOM 860  C CG1 . ILE A 1 110 ? 2.901   -9.039  8.253   1.00 87.30 110 A 1 
ATOM 861  C CG2 . ILE A 1 110 ? 4.730   -10.334 7.106   1.00 86.66 110 A 1 
ATOM 862  C CD1 . ILE A 1 110 ? 1.868   -9.006  7.108   1.00 80.74 110 A 1 
ATOM 863  N N   . ALA A 1 111 ? 7.347   -7.764  7.825   1.00 91.09 111 A 1 
ATOM 864  C CA  . ALA A 1 111 ? 8.719   -7.768  7.326   1.00 91.70 111 A 1 
ATOM 865  C C   . ALA A 1 111 ? 9.778   -7.648  8.434   1.00 92.11 111 A 1 
ATOM 866  O O   . ALA A 1 111 ? 10.928  -8.030  8.215   1.00 91.33 111 A 1 
ATOM 867  C CB  . ALA A 1 111 ? 8.860   -6.648  6.299   1.00 91.67 111 A 1 
ATOM 868  N N   . ALA A 1 112 ? 9.407   -7.179  9.633   1.00 92.62 112 A 1 
ATOM 869  C CA  . ALA A 1 112 ? 10.298  -7.051  10.786  1.00 92.49 112 A 1 
ATOM 870  C C   . ALA A 1 112 ? 10.967  -8.375  11.200  1.00 92.30 112 A 1 
ATOM 871  O O   . ALA A 1 112 ? 11.997  -8.351  11.878  1.00 90.69 112 A 1 
ATOM 872  C CB  . ALA A 1 112 ? 9.507   -6.428  11.940  1.00 92.56 112 A 1 
ATOM 873  N N   . MET A 1 113 ? 10.470  -9.524  10.722  1.00 91.71 113 A 1 
ATOM 874  C CA  . MET A 1 113 ? 11.151  -10.817 10.868  1.00 91.15 113 A 1 
ATOM 875  C C   . MET A 1 113 ? 12.576  -10.832 10.288  1.00 91.25 113 A 1 
ATOM 876  O O   . MET A 1 113 ? 13.425  -11.593 10.758  1.00 89.72 113 A 1 
ATOM 877  C CB  . MET A 1 113 ? 10.293  -11.930 10.244  1.00 89.27 113 A 1 
ATOM 878  C CG  . MET A 1 113 ? 10.270  -11.935 8.710   1.00 84.31 113 A 1 
ATOM 879  S SD  . MET A 1 113 ? 9.164   -13.193 8.019   1.00 84.43 113 A 1 
ATOM 880  C CE  . MET A 1 113 ? 9.524   -13.017 6.261   1.00 74.33 113 A 1 
ATOM 881  N N   . PHE A 1 114 ? 12.889  -9.971  9.312   1.00 91.47 114 A 1 
ATOM 882  C CA  . PHE A 1 114 ? 14.232  -9.818  8.736   1.00 91.28 114 A 1 
ATOM 883  C C   . PHE A 1 114 ? 15.152  -8.876  9.538   1.00 90.95 114 A 1 
ATOM 884  O O   . PHE A 1 114 ? 16.332  -8.740  9.206   1.00 88.52 114 A 1 
ATOM 885  C CB  . PHE A 1 114 ? 14.109  -9.361  7.279   1.00 91.09 114 A 1 
ATOM 886  C CG  . PHE A 1 114 ? 13.428  -10.358 6.362   1.00 90.90 114 A 1 
ATOM 887  C CD1 . PHE A 1 114 ? 14.047  -11.595 6.085   1.00 87.80 114 A 1 
ATOM 888  C CD2 . PHE A 1 114 ? 12.192  -10.049 5.769   1.00 88.57 114 A 1 
ATOM 889  C CE1 . PHE A 1 114 ? 13.438  -12.512 5.213   1.00 87.30 114 A 1 
ATOM 890  C CE2 . PHE A 1 114 ? 11.582  -10.967 4.895   1.00 87.04 114 A 1 
ATOM 891  C CZ  . PHE A 1 114 ? 12.205  -12.200 4.615   1.00 88.11 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? 14.640  -8.246  10.598  1.00 90.58 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? 15.307  -7.209  11.379  1.00 90.77 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? 14.884  -5.795  10.976  1.00 91.87 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? 14.354  -5.568  9.890   1.00 90.54 115 A 1 
ATOM 896  N N   . TRP A 1 116 ? 15.126  -4.813  11.868  1.00 91.75 116 A 1 
ATOM 897  C CA  . TRP A 1 116 ? 14.657  -3.440  11.640  1.00 92.52 116 A 1 
ATOM 898  C C   . TRP A 1 116 ? 15.423  -2.703  10.534  1.00 93.39 116 A 1 
ATOM 899  O O   . TRP A 1 116 ? 14.852  -1.863  9.842   1.00 92.77 116 A 1 
ATOM 900  C CB  . TRP A 1 116 ? 14.695  -2.656  12.962  1.00 91.64 116 A 1 
ATOM 901  C CG  . TRP A 1 116 ? 16.050  -2.404  13.556  1.00 91.19 116 A 1 
ATOM 902  C CD1 . TRP A 1 116 ? 16.594  -3.086  14.585  1.00 88.73 116 A 1 
ATOM 903  C CD2 . TRP A 1 116 ? 17.038  -1.398  13.180  1.00 90.10 116 A 1 
ATOM 904  N NE1 . TRP A 1 116 ? 17.849  -2.586  14.865  1.00 87.82 116 A 1 
ATOM 905  C CE2 . TRP A 1 116 ? 18.182  -1.555  14.024  1.00 89.10 116 A 1 
ATOM 906  C CE3 . TRP A 1 116 ? 17.092  -0.380  12.211  1.00 87.01 116 A 1 
ATOM 907  C CZ2 . TRP A 1 116 ? 19.332  -0.757  13.886  1.00 86.34 116 A 1 
ATOM 908  C CZ3 . TRP A 1 116 ? 18.243  0.431   12.062  1.00 85.70 116 A 1 
ATOM 909  C CH2 . TRP A 1 116 ? 19.359  0.237   12.892  1.00 84.97 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? 16.705  -3.015  10.336  1.00 92.40 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? 17.576  -2.269  9.424   1.00 92.93 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? 17.209  -2.438  7.938   1.00 93.87 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? 16.994  -1.422  7.278   1.00 93.50 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? 19.043  -2.611  9.719   1.00 92.11 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? 20.036  -1.834  8.885   1.00 90.76 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? 20.790  -2.483  7.888   1.00 86.25 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? 20.221  -0.458  9.117   1.00 85.95 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? 21.733  -1.760  7.141   1.00 84.58 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? 21.160  0.261   8.364   1.00 84.45 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? 21.921  -0.389  7.378   1.00 84.74 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? 17.067  -3.659  7.371   1.00 92.95 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? 16.643  -3.812  5.978   1.00 93.50 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? 15.226  -3.278  5.730   1.00 94.20 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? 14.963  -2.728  4.662   1.00 93.44 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? 16.751  -5.313  5.681   1.00 92.33 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? 16.627  -5.971  7.050   1.00 89.70 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? 17.316  -4.974  7.964   1.00 92.41 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? 14.337  -3.378  6.722   1.00 94.45 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? 12.988  -2.799  6.653   1.00 94.85 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? 13.059  -1.274  6.548   1.00 95.21 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? 12.482  -0.705  5.624   1.00 94.76 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? 12.141  -3.238  7.864   1.00 94.55 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? 10.775  -2.552  7.903   1.00 92.24 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? 11.909  -4.751  7.828   1.00 92.53 119 A 1 
ATOM 935  N N   . LEU A 1 120 ? 13.810  -0.615  7.437   1.00 94.96 120 A 1 
ATOM 936  C CA  . LEU A 1 120 ? 13.993  0.837   7.416   1.00 95.33 120 A 1 
ATOM 937  C C   . LEU A 1 120 ? 14.616  1.315   6.098   1.00 95.52 120 A 1 
ATOM 938  O O   . LEU A 1 120 ? 14.142  2.286   5.515   1.00 95.07 120 A 1 
ATOM 939  C CB  . LEU A 1 120 ? 14.867  1.253   8.611   1.00 95.39 120 A 1 
ATOM 940  C CG  . LEU A 1 120 ? 15.068  2.776   8.724   1.00 94.51 120 A 1 
ATOM 941  C CD1 . LEU A 1 120 ? 13.790  3.479   9.177   1.00 91.30 120 A 1 
ATOM 942  C CD2 . LEU A 1 120 ? 16.186  3.083   9.718   1.00 91.13 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? 15.659  0.629   5.611   1.00 94.47 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? 16.291  0.972   4.334   1.00 94.30 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? 15.293  0.913   3.180   1.00 94.34 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? 15.237  1.843   2.377   1.00 93.53 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? 17.471  0.030   4.045   1.00 93.68 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? 18.737  0.269   4.882   1.00 86.35 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? 19.788  -0.749  4.431   1.00 80.68 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? 19.319  1.668   4.705   1.00 79.81 121 A 1 
ATOM 951  N N   . TRP A 1 122 ? 14.483  -0.147  3.107   1.00 93.89 122 A 1 
ATOM 952  C CA  . TRP A 1 122 ? 13.479  -0.253  2.057   1.00 93.62 122 A 1 
ATOM 953  C C   . TRP A 1 122 ? 12.380  0.800   2.201   1.00 93.56 122 A 1 
ATOM 954  O O   . TRP A 1 122 ? 11.993  1.389   1.196   1.00 92.17 122 A 1 
ATOM 955  C CB  . TRP A 1 122 ? 12.902  -1.667  2.001   1.00 92.63 122 A 1 
ATOM 956  C CG  . TRP A 1 122 ? 11.892  -1.847  0.907   1.00 90.84 122 A 1 
ATOM 957  C CD1 . TRP A 1 122 ? 10.613  -2.241  1.077   1.00 85.73 122 A 1 
ATOM 958  C CD2 . TRP A 1 122 ? 12.037  -1.576  -0.527  1.00 88.52 122 A 1 
ATOM 959  N NE1 . TRP A 1 122 ? 9.961   -2.250  -0.139  1.00 83.32 122 A 1 
ATOM 960  C CE2 . TRP A 1 122 ? 10.783  -1.834  -1.159  1.00 86.09 122 A 1 
ATOM 961  C CE3 . TRP A 1 122 ? 13.090  -1.124  -1.347  1.00 83.40 122 A 1 
ATOM 962  C CZ2 . TRP A 1 122 ? 10.589  -1.638  -2.536  1.00 83.62 122 A 1 
ATOM 963  C CZ3 . TRP A 1 122 ? 12.903  -0.931  -2.733  1.00 79.84 122 A 1 
ATOM 964  C CH2 . TRP A 1 122 ? 11.655  -1.182  -3.323  1.00 79.57 122 A 1 
ATOM 965  N N   . LEU A 1 123 ? 11.936  1.114   3.423   1.00 94.37 123 A 1 
ATOM 966  C CA  . LEU A 1 123 ? 10.977  2.197   3.656   1.00 94.55 123 A 1 
ATOM 967  C C   . LEU A 1 123 ? 11.526  3.543   3.167   1.00 94.63 123 A 1 
ATOM 968  O O   . LEU A 1 123 ? 10.860  4.231   2.403   1.00 93.94 123 A 1 
ATOM 969  C CB  . LEU A 1 123 ? 10.601  2.261   5.147   1.00 94.64 123 A 1 
ATOM 970  C CG  . LEU A 1 123 ? 9.716   1.102   5.638   1.00 93.63 123 A 1 
ATOM 971  C CD1 . LEU A 1 123 ? 9.493   1.235   7.146   1.00 91.44 123 A 1 
ATOM 972  C CD2 . LEU A 1 123 ? 8.356   1.074   4.947   1.00 91.20 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? 12.759  3.904   3.525   1.00 94.99 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? 13.336  5.199   3.157   1.00 95.06 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? 13.706  5.280   1.669   1.00 94.70 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? 13.261  6.188   0.967   1.00 93.96 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? 14.547  5.505   4.058   1.00 95.63 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? 14.216  5.659   5.554   1.00 94.83 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? 15.499  5.961   6.325   1.00 92.33 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? 13.209  6.772   5.832   1.00 91.98 124 A 1 
ATOM 981  N N   . PHE A 1 125 ? 14.499  4.333   1.155   1.00 95.20 125 A 1 
ATOM 982  C CA  . PHE A 1 125 ? 14.935  4.368   -0.243  1.00 94.51 125 A 1 
ATOM 983  C C   . PHE A 1 125 ? 13.827  3.963   -1.215  1.00 94.10 125 A 1 
ATOM 984  O O   . PHE A 1 125 ? 13.696  4.564   -2.284  1.00 91.77 125 A 1 
ATOM 985  C CB  . PHE A 1 125 ? 16.180  3.493   -0.431  1.00 93.41 125 A 1 
ATOM 986  C CG  . PHE A 1 125 ? 17.435  4.053   0.209   1.00 89.80 125 A 1 
ATOM 987  C CD1 . PHE A 1 125 ? 18.048  5.195   -0.339  1.00 81.49 125 A 1 
ATOM 988  C CD2 . PHE A 1 125 ? 17.997  3.442   1.341   1.00 80.64 125 A 1 
ATOM 989  C CE1 . PHE A 1 125 ? 19.212  5.725   0.244   1.00 76.28 125 A 1 
ATOM 990  C CE2 . PHE A 1 125 ? 19.159  3.972   1.926   1.00 76.80 125 A 1 
ATOM 991  C CZ  . PHE A 1 125 ? 19.770  5.115   1.378   1.00 77.44 125 A 1 
ATOM 992  N N   . GLY A 1 126 ? 13.014  2.967   -0.844  1.00 93.44 126 A 1 
ATOM 993  C CA  . GLY A 1 126 ? 11.874  2.517   -1.634  1.00 92.76 126 A 1 
ATOM 994  C C   . GLY A 1 126 ? 10.842  3.629   -1.803  1.00 93.26 126 A 1 
ATOM 995  O O   . GLY A 1 126 ? 10.439  3.907   -2.927  1.00 92.27 126 A 1 
ATOM 996  N N   . SER A 1 127 ? 10.475  4.334   -0.726  1.00 94.42 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? 9.532   5.452   -0.841  1.00 94.46 127 A 1 
ATOM 998  C C   . SER A 1 127 ? 10.094  6.599   -1.680  1.00 94.76 127 A 1 
ATOM 999  O O   . SER A 1 127 ? 9.444   7.029   -2.628  1.00 93.37 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? 9.095   5.967   0.527   1.00 93.57 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? 10.190  6.463   1.258   1.00 79.04 127 A 1 
ATOM 1002 N N   . VAL A 1 128 ? 11.317  7.051   -1.417  1.00 94.61 128 A 1 
ATOM 1003 C CA  . VAL A 1 128 ? 11.917  8.218   -2.089  1.00 94.95 128 A 1 
ATOM 1004 C C   . VAL A 1 128 ? 12.111  7.993   -3.587  1.00 94.71 128 A 1 
ATOM 1005 O O   . VAL A 1 128 ? 11.757  8.858   -4.390  1.00 93.63 128 A 1 
ATOM 1006 C CB  . VAL A 1 128 ? 13.243  8.607   -1.412  1.00 95.15 128 A 1 
ATOM 1007 C CG1 . VAL A 1 128 ? 14.017  9.681   -2.197  1.00 92.55 128 A 1 
ATOM 1008 C CG2 . VAL A 1 128 ? 12.983  9.162   -0.008  1.00 92.95 128 A 1 
ATOM 1009 N N   . PHE A 1 129 ? 12.693  6.860   -3.975  1.00 94.03 129 A 1 
ATOM 1010 C CA  . PHE A 1 129 ? 13.118  6.628   -5.360  1.00 93.62 129 A 1 
ATOM 1011 C C   . PHE A 1 129 ? 12.132  5.802   -6.189  1.00 93.23 129 A 1 
ATOM 1012 O O   . PHE A 1 129 ? 12.249  5.793   -7.417  1.00 91.39 129 A 1 
ATOM 1013 C CB  . PHE A 1 129 ? 14.516  5.996   -5.368  1.00 93.45 129 A 1 
ATOM 1014 C CG  . PHE A 1 129 ? 15.598  6.881   -4.780  1.00 93.63 129 A 1 
ATOM 1015 C CD1 . PHE A 1 129 ? 15.980  8.064   -5.443  1.00 90.26 129 A 1 
ATOM 1016 C CD2 . PHE A 1 129 ? 16.221  6.534   -3.566  1.00 90.76 129 A 1 
ATOM 1017 C CE1 . PHE A 1 129 ? 16.974  8.894   -4.894  1.00 89.66 129 A 1 
ATOM 1018 C CE2 . PHE A 1 129 ? 17.213  7.365   -3.018  1.00 89.78 129 A 1 
ATOM 1019 C CZ  . PHE A 1 129 ? 17.591  8.545   -3.680  1.00 91.23 129 A 1 
ATOM 1020 N N   . PHE A 1 130 ? 11.183  5.118   -5.553  1.00 93.19 130 A 1 
ATOM 1021 C CA  . PHE A 1 130 ? 10.205  4.279   -6.241  1.00 93.06 130 A 1 
ATOM 1022 C C   . PHE A 1 130 ? 8.785   4.779   -5.994  1.00 93.37 130 A 1 
ATOM 1023 O O   . PHE A 1 130 ? 8.163   5.268   -6.937  1.00 91.42 130 A 1 
ATOM 1024 C CB  . PHE A 1 130 ? 10.381  2.788   -5.880  1.00 91.60 130 A 1 
ATOM 1025 C CG  . PHE A 1 130 ? 11.733  2.172   -6.205  1.00 91.24 130 A 1 
ATOM 1026 C CD1 . PHE A 1 130 ? 11.837  1.226   -7.246  1.00 86.10 130 A 1 
ATOM 1027 C CD2 . PHE A 1 130 ? 12.884  2.527   -5.481  1.00 86.41 130 A 1 
ATOM 1028 C CE1 . PHE A 1 130 ? 13.081  0.660   -7.561  1.00 83.12 130 A 1 
ATOM 1029 C CE2 . PHE A 1 130 ? 14.131  1.967   -5.802  1.00 82.97 130 A 1 
ATOM 1030 C CZ  . PHE A 1 130 ? 14.231  1.035   -6.845  1.00 84.15 130 A 1 
ATOM 1031 N N   . GLY A 1 131 ? 8.285   4.729   -4.762  1.00 92.70 131 A 1 
ATOM 1032 C CA  . GLY A 1 131 ? 6.891   5.042   -4.438  1.00 92.76 131 A 1 
ATOM 1033 C C   . GLY A 1 131 ? 6.504   6.478   -4.753  1.00 93.78 131 A 1 
ATOM 1034 O O   . GLY A 1 131 ? 5.628   6.724   -5.579  1.00 93.18 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? 7.225   7.455   -4.185  1.00 93.93 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? 6.909   8.861   -4.402  1.00 94.43 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? 7.124   9.298   -5.867  1.00 94.79 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? 6.379   10.128  -6.393  1.00 94.31 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? 7.726   9.679   -3.400  1.00 94.64 132 A 1 
ATOM 1040 N N   . VAL A 1 133 ? 8.111   8.711   -6.566  1.00 94.35 133 A 1 
ATOM 1041 C CA  . VAL A 1 133 ? 8.303   8.932   -8.011  1.00 94.28 133 A 1 
ATOM 1042 C C   . VAL A 1 133 ? 7.138   8.353   -8.809  1.00 94.36 133 A 1 
ATOM 1043 O O   . VAL A 1 133 ? 6.655   9.007   -9.736  1.00 93.68 133 A 1 
ATOM 1044 C CB  . VAL A 1 133 ? 9.634   8.328   -8.508  1.00 93.80 133 A 1 
ATOM 1045 C CG1 . VAL A 1 133 ? 9.821   8.485   -10.028 1.00 89.87 133 A 1 
ATOM 1046 C CG2 . VAL A 1 133 ? 10.828  9.011   -7.838  1.00 90.30 133 A 1 
ATOM 1047 N N   . HIS A 1 134 ? 6.694   7.148   -8.463  1.00 93.54 134 A 1 
ATOM 1048 C CA  . HIS A 1 134 ? 5.554   6.481   -9.078  1.00 93.55 134 A 1 
ATOM 1049 C C   . HIS A 1 134 ? 4.279   7.314   -8.936  1.00 93.57 134 A 1 
ATOM 1050 O O   . HIS A 1 134 ? 3.635   7.611   -9.944  1.00 92.98 134 A 1 
ATOM 1051 C CB  . HIS A 1 134 ? 5.411   5.078   -8.467  1.00 92.88 134 A 1 
ATOM 1052 C CG  . HIS A 1 134 ? 4.070   4.447   -8.689  1.00 91.58 134 A 1 
ATOM 1053 N ND1 . HIS A 1 134 ? 2.974   4.608   -7.868  1.00 81.34 134 A 1 
ATOM 1054 C CD2 . HIS A 1 134 ? 3.704   3.638   -9.731  1.00 82.26 134 A 1 
ATOM 1055 C CE1 . HIS A 1 134 ? 1.966   3.906   -8.411  1.00 84.04 134 A 1 
ATOM 1056 N NE2 . HIS A 1 134 ? 2.367   3.302   -9.535  1.00 85.64 134 A 1 
ATOM 1057 N N   . ASP A 1 135 ? 3.955   7.752   -7.722  1.00 94.33 135 A 1 
ATOM 1058 C CA  . ASP A 1 135 ? 2.728   8.502   -7.434  1.00 94.61 135 A 1 
ATOM 1059 C C   . ASP A 1 135 ? 2.732   9.856   -8.142  1.00 94.73 135 A 1 
ATOM 1060 O O   . ASP A 1 135 ? 1.761   10.240  -8.802  1.00 93.79 135 A 1 
ATOM 1061 C CB  . ASP A 1 135 ? 2.579   8.666   -5.913  1.00 94.10 135 A 1 
ATOM 1062 C CG  . ASP A 1 135 ? 2.269   7.351   -5.196  1.00 92.93 135 A 1 
ATOM 1063 O OD1 . ASP A 1 135 ? 2.278   6.285   -5.857  1.00 88.33 135 A 1 
ATOM 1064 O OD2 . ASP A 1 135 ? 2.026   7.422   -3.976  1.00 87.84 135 A 1 
ATOM 1065 N N   . PHE A 1 136 ? 3.876   10.545  -8.111  1.00 94.88 136 A 1 
ATOM 1066 C CA  . PHE A 1 136 ? 4.035   11.808  -8.820  1.00 95.02 136 A 1 
ATOM 1067 C C   . PHE A 1 136 ? 3.946   11.638  -10.342 1.00 95.10 136 A 1 
ATOM 1068 O O   . PHE A 1 136 ? 3.283   12.429  -11.012 1.00 94.50 136 A 1 
ATOM 1069 C CB  . PHE A 1 136 ? 5.351   12.467  -8.387  1.00 94.75 136 A 1 
ATOM 1070 C CG  . PHE A 1 136 ? 5.555   13.882  -8.906  1.00 94.59 136 A 1 
ATOM 1071 C CD1 . PHE A 1 136 ? 6.814   14.274  -9.400  1.00 90.59 136 A 1 
ATOM 1072 C CD2 . PHE A 1 136 ? 4.504   14.815  -8.874  1.00 90.71 136 A 1 
ATOM 1073 C CE1 . PHE A 1 136 ? 7.017   15.585  -9.855  1.00 89.80 136 A 1 
ATOM 1074 C CE2 . PHE A 1 136 ? 4.704   16.125  -9.344  1.00 89.37 136 A 1 
ATOM 1075 C CZ  . PHE A 1 136 ? 5.961   16.508  -9.832  1.00 91.36 136 A 1 
ATOM 1076 N N   . ALA A 1 137 ? 4.555   10.585  -10.908 1.00 95.04 137 A 1 
ATOM 1077 C CA  . ALA A 1 137 ? 4.474   10.291  -12.337 1.00 94.76 137 A 1 
ATOM 1078 C C   . ALA A 1 137 ? 3.048   9.922   -12.776 1.00 94.69 137 A 1 
ATOM 1079 O O   . ALA A 1 137 ? 2.605   10.366  -13.839 1.00 94.09 137 A 1 
ATOM 1080 C CB  . ALA A 1 137 ? 5.459   9.164   -12.673 1.00 94.53 137 A 1 
ATOM 1081 N N   . ALA A 1 138 ? 2.325   9.149   -11.964 1.00 95.04 138 A 1 
ATOM 1082 C CA  . ALA A 1 138 ? 0.948   8.752   -12.231 1.00 94.58 138 A 1 
ATOM 1083 C C   . ALA A 1 138 ? 0.008   9.966   -12.230 1.00 94.55 138 A 1 
ATOM 1084 O O   . ALA A 1 138 ? -0.697  10.196  -13.216 1.00 93.65 138 A 1 
ATOM 1085 C CB  . ALA A 1 138 ? 0.536   7.693   -11.200 1.00 94.02 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? 0.059   10.799  -11.181 1.00 94.63 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? -0.736  12.027  -11.100 1.00 94.68 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? -0.392  12.982  -12.247 1.00 94.64 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? -1.290  13.454  -12.947 1.00 94.14 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? -0.534  12.693  -9.720  1.00 94.82 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? -1.396  13.958  -9.516  1.00 93.68 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? -2.894  13.672  -9.600  1.00 89.78 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? -1.122  14.589  -8.156  1.00 89.55 139 A 1 
ATOM 1094 N N   . TYR A 1 140 ? 0.894   13.207  -12.509 1.00 95.12 140 A 1 
ATOM 1095 C CA  . TYR A 1 140 ? 1.367   14.049  -13.606 1.00 94.78 140 A 1 
ATOM 1096 C C   . TYR A 1 140 ? 0.841   13.573  -14.962 1.00 94.62 140 A 1 
ATOM 1097 O O   . TYR A 1 140 ? 0.284   14.353  -15.734 1.00 93.68 140 A 1 
ATOM 1098 C CB  . TYR A 1 140 ? 2.903   14.068  -13.599 1.00 94.21 140 A 1 
ATOM 1099 C CG  . TYR A 1 140 ? 3.498   14.939  -14.688 1.00 93.59 140 A 1 
ATOM 1100 C CD1 . TYR A 1 140 ? 3.790   14.405  -15.959 1.00 91.22 140 A 1 
ATOM 1101 C CD2 . TYR A 1 140 ? 3.710   16.304  -14.430 1.00 91.42 140 A 1 
ATOM 1102 C CE1 . TYR A 1 140 ? 4.256   15.248  -16.982 1.00 89.97 140 A 1 
ATOM 1103 C CE2 . TYR A 1 140 ? 4.175   17.147  -15.450 1.00 89.87 140 A 1 
ATOM 1104 C CZ  . TYR A 1 140 ? 4.431   16.624  -16.731 1.00 90.10 140 A 1 
ATOM 1105 O OH  . TYR A 1 140 ? 4.821   17.459  -17.720 1.00 87.90 140 A 1 
ATOM 1106 N N   . THR A 1 141 ? 0.984   12.279  -15.247 1.00 94.60 141 A 1 
ATOM 1107 C CA  . THR A 1 141 ? 0.525   11.679  -16.503 1.00 94.23 141 A 1 
ATOM 1108 C C   . THR A 1 141 ? -0.981  11.837  -16.668 1.00 94.12 141 A 1 
ATOM 1109 O O   . THR A 1 141 ? -1.435  12.225  -17.741 1.00 92.74 141 A 1 
ATOM 1110 C CB  . THR A 1 141 ? 0.922   10.199  -16.576 1.00 93.57 141 A 1 
ATOM 1111 O OG1 . THR A 1 141 ? 2.330   10.106  -16.539 1.00 87.20 141 A 1 
ATOM 1112 C CG2 . THR A 1 141 ? 0.476   9.522   -17.868 1.00 87.51 141 A 1 
ATOM 1113 N N   . SER A 1 142 ? -1.757  11.597  -15.610 1.00 92.83 142 A 1 
ATOM 1114 C CA  . SER A 1 142 ? -3.212  11.747  -15.632 1.00 92.06 142 A 1 
ATOM 1115 C C   . SER A 1 142 ? -3.637  13.199  -15.880 1.00 92.18 142 A 1 
ATOM 1116 O O   . SER A 1 142 ? -4.410  13.462  -16.799 1.00 91.55 142 A 1 
ATOM 1117 C CB  . SER A 1 142 ? -3.796  11.220  -14.327 1.00 91.58 142 A 1 
ATOM 1118 O OG  . SER A 1 142 ? -5.202  11.288  -14.387 1.00 86.35 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? -3.072  14.158  -15.142 1.00 93.62 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? -3.370  15.594  -15.297 1.00 93.56 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? -3.049  16.070  -16.714 1.00 93.27 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? -3.871  16.732  -17.344 1.00 92.32 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? -2.615  16.418  -14.234 1.00 93.68 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? -2.695  17.932  -14.480 1.00 89.94 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? -3.208  16.159  -12.844 1.00 90.16 143 A 1 
ATOM 1126 N N   . LYS A 1 144 ? -1.911  15.675  -17.268 1.00 93.66 144 A 1 
ATOM 1127 C CA  . LYS A 1 144 ? -1.556  16.025  -18.658 1.00 92.82 144 A 1 
ATOM 1128 C C   . LYS A 1 144 ? -2.405  15.301  -19.715 1.00 92.61 144 A 1 
ATOM 1129 O O   . LYS A 1 144 ? -2.424  15.747  -20.861 1.00 90.18 144 A 1 
ATOM 1130 C CB  . LYS A 1 144 ? -0.052  15.817  -18.887 1.00 92.54 144 A 1 
ATOM 1131 C CG  . LYS A 1 144 ? 0.884   16.683  -18.024 1.00 90.88 144 A 1 
ATOM 1132 C CD  . LYS A 1 144 ? 0.715   18.205  -18.155 1.00 87.73 144 A 1 
ATOM 1133 C CE  . LYS A 1 144 ? 1.796   18.910  -17.324 1.00 84.68 144 A 1 
ATOM 1134 N NZ  . LYS A 1 144 ? 1.655   20.380  -17.250 1.00 77.35 144 A 1 
ATOM 1135 N N   . ASN A 1 145 ? -3.133  14.249  -19.349 1.00 91.85 145 A 1 
ATOM 1136 C CA  . ASN A 1 145 ? -4.110  13.530  -20.174 1.00 91.06 145 A 1 
ATOM 1137 C C   . ASN A 1 145 ? -5.561  13.831  -19.751 1.00 90.70 145 A 1 
ATOM 1138 O O   . ASN A 1 145 ? -6.417  12.948  -19.784 1.00 88.26 145 A 1 
ATOM 1139 C CB  . ASN A 1 145 ? -3.783  12.027  -20.208 1.00 90.49 145 A 1 
ATOM 1140 C CG  . ASN A 1 145 ? -2.564  11.723  -21.052 1.00 88.64 145 A 1 
ATOM 1141 O OD1 . ASN A 1 145 ? -2.619  11.644  -22.270 1.00 80.61 145 A 1 
ATOM 1142 N ND2 . ASN A 1 145 ? -1.426  11.552  -20.436 1.00 80.67 145 A 1 
ATOM 1143 N N   . LYS A 1 146 ? -5.865  15.073  -19.363 1.00 89.91 146 A 1 
ATOM 1144 C CA  . LYS A 1 146 ? -7.227  15.552  -19.059 1.00 89.73 146 A 1 
ATOM 1145 C C   . LYS A 1 146 ? -7.911  14.795  -17.900 1.00 89.93 146 A 1 
ATOM 1146 O O   . LYS A 1 146 ? -9.124  14.576  -17.922 1.00 85.79 146 A 1 
ATOM 1147 C CB  . LYS A 1 146 ? -8.092  15.577  -20.337 1.00 89.25 146 A 1 
ATOM 1148 C CG  . LYS A 1 146 ? -7.467  16.353  -21.508 1.00 87.71 146 A 1 
ATOM 1149 C CD  . LYS A 1 146 ? -8.426  16.383  -22.702 1.00 81.39 146 A 1 
ATOM 1150 C CE  . LYS A 1 146 ? -7.817  17.207  -23.835 1.00 76.73 146 A 1 
ATOM 1151 N NZ  . LYS A 1 146 ? -8.762  17.390  -24.966 1.00 66.00 146 A 1 
ATOM 1152 N N   . GLY A 1 147 ? -7.153  14.360  -16.901 1.00 87.37 147 A 1 
ATOM 1153 C CA  . GLY A 1 147 ? -7.669  13.629  -15.738 1.00 86.05 147 A 1 
ATOM 1154 C C   . GLY A 1 147 ? -8.086  12.182  -16.033 1.00 85.75 147 A 1 
ATOM 1155 O O   . GLY A 1 147 ? -8.873  11.599  -15.291 1.00 82.45 147 A 1 
ATOM 1156 N N   . LYS A 1 148 ? -7.604  11.594  -17.136 1.00 87.09 148 A 1 
ATOM 1157 C CA  . LYS A 1 148 ? -7.918  10.205  -17.498 1.00 85.46 148 A 1 
ATOM 1158 C C   . LYS A 1 148 ? -7.070  9.205   -16.705 1.00 86.05 148 A 1 
ATOM 1159 O O   . LYS A 1 148 ? -5.966  9.513   -16.265 1.00 83.78 148 A 1 
ATOM 1160 C CB  . LYS A 1 148 ? -7.785  10.002  -19.015 1.00 83.93 148 A 1 
ATOM 1161 C CG  . LYS A 1 148 ? -8.746  10.862  -19.858 1.00 82.69 148 A 1 
ATOM 1162 C CD  . LYS A 1 148 ? -10.224 10.531  -19.618 1.00 77.67 148 A 1 
ATOM 1163 C CE  . LYS A 1 148 ? -11.103 11.347  -20.571 1.00 72.40 148 A 1 
ATOM 1164 N NZ  . LYS A 1 148 ? -12.542 11.048  -20.376 1.00 64.46 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? -7.601  7.986   -16.544 1.00 84.78 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? -6.947  6.898   -15.815 1.00 84.06 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? -5.720  6.349   -16.552 1.00 85.36 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? -5.570  6.519   -17.764 1.00 84.52 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? -7.951  5.772   -15.532 1.00 81.27 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? -8.343  5.136   -16.736 1.00 74.64 149 A 1 
ATOM 1171 N N   . ILE A 1 150 ? -4.866  5.609   -15.830 1.00 84.85 150 A 1 
ATOM 1172 C CA  . ILE A 1 150 ? -3.744  4.877   -16.444 1.00 85.44 150 A 1 
ATOM 1173 C C   . ILE A 1 150 ? -4.237  3.851   -17.474 1.00 85.91 150 A 1 
ATOM 1174 O O   . ILE A 1 150 ? -3.595  3.678   -18.504 1.00 84.70 150 A 1 
ATOM 1175 C CB  . ILE A 1 150 ? -2.872  4.215   -15.357 1.00 84.97 150 A 1 
ATOM 1176 C CG1 . ILE A 1 150 ? -2.213  5.267   -14.439 1.00 79.76 150 A 1 
ATOM 1177 C CG2 . ILE A 1 150 ? -1.791  3.289   -15.954 1.00 79.26 150 A 1 
ATOM 1178 C CD1 . ILE A 1 150 ? -1.263  6.264   -15.131 1.00 71.93 150 A 1 
ATOM 1179 N N   . GLY A 1 151 ? -5.401  3.230   -17.261 1.00 85.66 151 A 1 
ATOM 1180 C CA  . GLY A 1 151 ? -6.019  2.338   -18.247 1.00 84.75 151 A 1 
ATOM 1181 C C   . GLY A 1 151 ? -6.252  3.027   -19.597 1.00 86.15 151 A 1 
ATOM 1182 O O   . GLY A 1 151 ? -5.876  2.490   -20.634 1.00 85.13 151 A 1 
ATOM 1183 N N   . TYR A 1 152 ? -6.769  4.260   -19.585 1.00 85.10 152 A 1 
ATOM 1184 C CA  . TYR A 1 152 ? -6.944  5.069   -20.795 1.00 85.49 152 A 1 
ATOM 1185 C C   . TYR A 1 152 ? -5.602  5.443   -21.448 1.00 86.85 152 A 1 
ATOM 1186 O O   . TYR A 1 152 ? -5.462  5.410   -22.668 1.00 86.44 152 A 1 
ATOM 1187 C CB  . TYR A 1 152 ? -7.728  6.333   -20.433 1.00 84.91 152 A 1 
ATOM 1188 C CG  . TYR A 1 152 ? -7.903  7.290   -21.592 1.00 83.07 152 A 1 
ATOM 1189 C CD1 . TYR A 1 152 ? -6.978  8.333   -21.797 1.00 79.09 152 A 1 
ATOM 1190 C CD2 . TYR A 1 152 ? -8.973  7.112   -22.493 1.00 78.13 152 A 1 
ATOM 1191 C CE1 . TYR A 1 152 ? -7.129  9.200   -22.895 1.00 75.52 152 A 1 
ATOM 1192 C CE2 . TYR A 1 152 ? -9.126  7.977   -23.588 1.00 74.94 152 A 1 
ATOM 1193 C CZ  . TYR A 1 152 ? -8.204  9.024   -23.790 1.00 75.77 152 A 1 
ATOM 1194 O OH  . TYR A 1 152 ? -8.354  9.864   -24.848 1.00 73.77 152 A 1 
ATOM 1195 N N   . VAL A 1 153 ? -4.591  5.760   -20.641 1.00 86.41 153 A 1 
ATOM 1196 C CA  . VAL A 1 153 ? -3.238  6.024   -21.149 1.00 86.46 153 A 1 
ATOM 1197 C C   . VAL A 1 153 ? -2.691  4.776   -21.850 1.00 87.09 153 A 1 
ATOM 1198 O O   . VAL A 1 153 ? -2.190  4.871   -22.967 1.00 86.48 153 A 1 
ATOM 1199 C CB  . VAL A 1 153 ? -2.312  6.508   -20.016 1.00 86.37 153 A 1 
ATOM 1200 C CG1 . VAL A 1 153 ? -0.869  6.713   -20.482 1.00 82.32 153 A 1 
ATOM 1201 C CG2 . VAL A 1 153 ? -2.797  7.848   -19.444 1.00 82.38 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? -2.843  3.601   -21.252 1.00 86.06 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? -2.443  2.327   -21.865 1.00 85.58 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? -3.221  2.074   -23.167 1.00 85.40 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? -2.607  1.711   -24.162 1.00 84.55 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? -2.581  1.167   -20.850 1.00 85.13 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? -1.508  1.331   -19.745 1.00 82.65 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? -2.429  -0.208  -21.530 1.00 80.78 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? -1.687  0.374   -18.560 1.00 74.63 154 A 1 
ATOM 1210 N N   . GLU A 1 155 ? -4.528  2.326   -23.206 1.00 86.46 155 A 1 
ATOM 1211 C CA  . GLU A 1 155 ? -5.312  2.218   -24.445 1.00 86.14 155 A 1 
ATOM 1212 C C   . GLU A 1 155 ? -4.749  3.114   -25.555 1.00 85.96 155 A 1 
ATOM 1213 O O   . GLU A 1 155 ? -4.526  2.656   -26.678 1.00 84.66 155 A 1 
ATOM 1214 C CB  . GLU A 1 155 ? -6.777  2.583   -24.177 1.00 85.31 155 A 1 
ATOM 1215 C CG  . GLU A 1 155 ? -7.639  2.337   -25.421 1.00 81.32 155 A 1 
ATOM 1216 C CD  . GLU A 1 155 ? -9.115  2.682   -25.219 1.00 80.82 155 A 1 
ATOM 1217 O OE1 . GLU A 1 155 ? -9.909  2.208   -26.064 1.00 71.73 155 A 1 
ATOM 1218 O OE2 . GLU A 1 155 ? -9.436  3.412   -24.259 1.00 74.28 155 A 1 
ATOM 1219 N N   . GLN A 1 156 ? -4.464  4.374   -25.234 1.00 87.95 156 A 1 
ATOM 1220 C CA  . GLN A 1 156 ? -3.984  5.361   -26.198 1.00 87.11 156 A 1 
ATOM 1221 C C   . GLN A 1 156 ? -2.595  5.027   -26.766 1.00 86.70 156 A 1 
ATOM 1222 O O   . GLN A 1 156 ? -2.307  5.344   -27.924 1.00 84.45 156 A 1 
ATOM 1223 C CB  . GLN A 1 156 ? -3.989  6.741   -25.526 1.00 86.80 156 A 1 
ATOM 1224 C CG  . GLN A 1 156 ? -3.746  7.863   -26.544 1.00 79.88 156 A 1 
ATOM 1225 C CD  . GLN A 1 156 ? -3.742  9.257   -25.929 1.00 75.75 156 A 1 
ATOM 1226 O OE1 . GLN A 1 156 ? -3.609  9.468   -24.744 1.00 68.04 156 A 1 
ATOM 1227 N NE2 . GLN A 1 156 ? -3.838  10.295  -26.732 1.00 65.31 156 A 1 
ATOM 1228 N N   . TYR A 1 157 ? -1.720  4.413   -25.955 1.00 84.80 157 A 1 
ATOM 1229 C CA  . TYR A 1 157 ? -0.327  4.164   -26.349 1.00 83.23 157 A 1 
ATOM 1230 C C   . TYR A 1 157 ? -0.032  2.717   -26.756 1.00 83.51 157 A 1 
ATOM 1231 O O   . TYR A 1 157 ? 0.857   2.500   -27.579 1.00 80.63 157 A 1 
ATOM 1232 C CB  . TYR A 1 157 ? 0.612   4.640   -25.234 1.00 83.09 157 A 1 
ATOM 1233 C CG  . TYR A 1 157 ? 0.578   6.145   -25.006 1.00 81.64 157 A 1 
ATOM 1234 C CD1 . TYR A 1 157 ? 1.046   7.011   -26.001 1.00 77.06 157 A 1 
ATOM 1235 C CD2 . TYR A 1 157 ? 0.039   6.682   -23.824 1.00 78.03 157 A 1 
ATOM 1236 C CE1 . TYR A 1 157 ? 0.936   8.404   -25.834 1.00 75.13 157 A 1 
ATOM 1237 C CE2 . TYR A 1 157 ? -0.074  8.075   -23.651 1.00 75.65 157 A 1 
ATOM 1238 C CZ  . TYR A 1 157 ? 0.362   8.938   -24.664 1.00 75.92 157 A 1 
ATOM 1239 O OH  . TYR A 1 157 ? 0.212   10.282  -24.526 1.00 74.42 157 A 1 
ATOM 1240 N N   . VAL A 1 158 ? -0.754  1.745   -26.211 1.00 83.94 158 A 1 
ATOM 1241 C CA  . VAL A 1 158 ? -0.558  0.303   -26.448 1.00 83.07 158 A 1 
ATOM 1242 C C   . VAL A 1 158 ? -1.695  -0.283  -27.286 1.00 83.59 158 A 1 
ATOM 1243 O O   . VAL A 1 158 ? -1.479  -1.204  -28.071 1.00 81.37 158 A 1 
ATOM 1244 C CB  . VAL A 1 158 ? -0.409  -0.456  -25.114 1.00 81.97 158 A 1 
ATOM 1245 C CG1 . VAL A 1 158 ? 0.019   -1.908  -25.322 1.00 75.34 158 A 1 
ATOM 1246 C CG2 . VAL A 1 158 ? 0.626   0.207   -24.194 1.00 75.88 158 A 1 
ATOM 1247 N N   . GLY A 1 159 ? -2.900  0.278   -27.173 1.00 83.11 159 A 1 
ATOM 1248 C CA  . GLY A 1 159 ? -4.109  -0.159  -27.861 1.00 83.88 159 A 1 
ATOM 1249 C C   . GLY A 1 159 ? -5.084  -0.934  -26.969 1.00 85.36 159 A 1 
ATOM 1250 O O   . GLY A 1 159 ? -4.796  -1.263  -25.814 1.00 84.29 159 A 1 
ATOM 1251 N N   . LYS A 1 160 ? -6.255  -1.270  -27.534 1.00 85.35 160 A 1 
ATOM 1252 C CA  . LYS A 1 160 ? -7.377  -1.917  -26.826 1.00 85.88 160 A 1 
ATOM 1253 C C   . LYS A 1 160 ? -6.998  -3.237  -26.143 1.00 87.23 160 A 1 
ATOM 1254 O O   . LYS A 1 160 ? -7.455  -3.510  -25.040 1.00 86.00 160 A 1 
ATOM 1255 C CB  . LYS A 1 160 ? -8.541  -2.176  -27.801 1.00 84.19 160 A 1 
ATOM 1256 C CG  . LYS A 1 160 ? -9.236  -0.909  -28.326 1.00 79.19 160 A 1 
ATOM 1257 C CD  . LYS A 1 160 ? -10.454 -1.338  -29.164 1.00 74.68 160 A 1 
ATOM 1258 C CE  . LYS A 1 160 ? -11.296 -0.173  -29.684 1.00 68.12 160 A 1 
ATOM 1259 N NZ  . LYS A 1 160 ? -12.509 -0.690  -30.381 1.00 60.25 160 A 1 
ATOM 1260 N N   . THR A 1 161 ? -6.141  -4.048  -26.761 1.00 83.98 161 A 1 
ATOM 1261 C CA  . THR A 1 161 ? -5.679  -5.312  -26.170 1.00 84.01 161 A 1 
ATOM 1262 C C   . THR A 1 161 ? -4.895  -5.073  -24.880 1.00 84.29 161 A 1 
ATOM 1263 O O   . THR A 1 161 ? -5.144  -5.742  -23.882 1.00 82.70 161 A 1 
ATOM 1264 C CB  . THR A 1 161 ? -4.811  -6.103  -27.161 1.00 83.49 161 A 1 
ATOM 1265 O OG1 . THR A 1 161 ? -5.512  -6.253  -28.368 1.00 77.35 161 A 1 
ATOM 1266 C CG2 . THR A 1 161 ? -4.460  -7.502  -26.656 1.00 75.58 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? -3.986  -4.088  -24.864 1.00 82.78 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? -3.242  -3.698  -23.665 1.00 81.74 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? -4.168  -3.207  -22.549 1.00 83.84 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? -4.028  -3.637  -21.407 1.00 83.16 162 A 1 
ATOM 1271 N N   . MET A 1 163 ? -5.172  -2.388  -22.881 1.00 85.01 163 A 1 
ATOM 1272 C CA  . MET A 1 163 ? -6.197  -1.939  -21.931 1.00 86.18 163 A 1 
ATOM 1273 C C   . MET A 1 163 ? -6.997  -3.112  -21.347 1.00 86.82 163 A 1 
ATOM 1274 O O   . MET A 1 163 ? -7.152  -3.186  -20.131 1.00 86.17 163 A 1 
ATOM 1275 C CB  . MET A 1 163 ? -7.131  -0.943  -22.624 1.00 84.44 163 A 1 
ATOM 1276 C CG  . MET A 1 163 ? -8.198  -0.374  -21.680 1.00 80.20 163 A 1 
ATOM 1277 S SD  . MET A 1 163 ? -9.360  0.689   -22.557 1.00 76.54 163 A 1 
ATOM 1278 C CE  . MET A 1 163 ? -10.501 1.133   -21.226 1.00 65.41 163 A 1 
ATOM 1279 N N   . ARG A 1 164 ? -7.472  -4.062  -22.173 1.00 86.67 164 A 1 
ATOM 1280 C CA  . ARG A 1 164 ? -8.217  -5.246  -21.697 1.00 87.68 164 A 1 
ATOM 1281 C C   . ARG A 1 164 ? -7.395  -6.070  -20.707 1.00 88.45 164 A 1 
ATOM 1282 O O   . ARG A 1 164 ? -7.890  -6.395  -19.633 1.00 86.87 164 A 1 
ATOM 1283 C CB  . ARG A 1 164 ? -8.660  -6.126  -22.878 1.00 87.40 164 A 1 
ATOM 1284 C CG  . ARG A 1 164 ? -9.862  -5.543  -23.632 1.00 80.35 164 A 1 
ATOM 1285 C CD  . ARG A 1 164 ? -10.244 -6.449  -24.809 1.00 79.20 164 A 1 
ATOM 1286 N NE  . ARG A 1 164 ? -11.420 -5.928  -25.535 1.00 72.14 164 A 1 
ATOM 1287 C CZ  . ARG A 1 164 ? -11.854 -6.284  -26.733 1.00 65.88 164 A 1 
ATOM 1288 N NH1 . ARG A 1 164 ? -11.306 -7.222  -27.449 1.00 60.97 164 A 1 
ATOM 1289 N NH2 . ARG A 1 164 ? -12.875 -5.683  -27.261 1.00 56.69 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? -6.136  -6.373  -21.037 1.00 82.93 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? -5.237  -7.113  -20.145 1.00 82.54 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? -4.999  -6.358  -18.828 1.00 84.08 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? -5.033  -6.961  -17.757 1.00 84.30 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? -3.903  -7.376  -20.861 1.00 82.61 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? -3.970  -8.350  -22.052 1.00 79.65 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? -2.615  -8.357  -22.763 1.00 74.08 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? -4.299  -9.777  -21.620 1.00 73.08 165 A 1 
ATOM 1298 N N   . PHE A 1 166 ? -4.824  -5.038  -18.895 1.00 83.77 166 A 1 
ATOM 1299 C CA  . PHE A 1 166 ? -4.673  -4.193  -17.713 1.00 83.76 166 A 1 
ATOM 1300 C C   . PHE A 1 166 ? -5.935  -4.187  -16.838 1.00 85.26 166 A 1 
ATOM 1301 O O   . PHE A 1 166 ? -5.828  -4.322  -15.624 1.00 85.35 166 A 1 
ATOM 1302 C CB  . PHE A 1 166 ? -4.289  -2.777  -18.153 1.00 83.49 166 A 1 
ATOM 1303 C CG  . PHE A 1 166 ? -4.079  -1.831  -16.990 1.00 83.61 166 A 1 
ATOM 1304 C CD1 . PHE A 1 166 ? -5.093  -0.928  -16.615 1.00 79.05 166 A 1 
ATOM 1305 C CD2 . PHE A 1 166 ? -2.879  -1.875  -16.260 1.00 79.19 166 A 1 
ATOM 1306 C CE1 . PHE A 1 166 ? -4.901  -0.070  -15.519 1.00 77.46 166 A 1 
ATOM 1307 C CE2 . PHE A 1 166 ? -2.686  -1.018  -15.164 1.00 76.99 166 A 1 
ATOM 1308 C CZ  . PHE A 1 166 ? -3.697  -0.113  -14.793 1.00 79.03 166 A 1 
ATOM 1309 N N   . LEU A 1 167 ? -7.137  -4.094  -17.418 1.00 87.15 167 A 1 
ATOM 1310 C CA  . LEU A 1 167 ? -8.401  -4.135  -16.675 1.00 87.64 167 A 1 
ATOM 1311 C C   . LEU A 1 167 ? -8.630  -5.489  -15.990 1.00 88.67 167 A 1 
ATOM 1312 O O   . LEU A 1 167 ? -9.050  -5.515  -14.837 1.00 88.36 167 A 1 
ATOM 1313 C CB  . LEU A 1 167 ? -9.572  -3.818  -17.617 1.00 87.42 167 A 1 
ATOM 1314 C CG  . LEU A 1 167 ? -9.660  -2.355  -18.076 1.00 85.74 167 A 1 
ATOM 1315 C CD1 . LEU A 1 167 ? -10.754 -2.243  -19.138 1.00 82.49 167 A 1 
ATOM 1316 C CD2 . LEU A 1 167 ? -9.999  -1.403  -16.929 1.00 81.94 167 A 1 
ATOM 1317 N N   . ILE A 1 168 ? -8.306  -6.604  -16.660 1.00 88.32 168 A 1 
ATOM 1318 C CA  . ILE A 1 168 ? -8.336  -7.946  -16.047 1.00 88.36 168 A 1 
ATOM 1319 C C   . ILE A 1 168 ? -7.388  -7.987  -14.850 1.00 88.95 168 A 1 
ATOM 1320 O O   . ILE A 1 168 ? -7.756  -8.471  -13.780 1.00 88.20 168 A 1 
ATOM 1321 C CB  . ILE A 1 168 ? -7.974  -9.042  -17.080 1.00 88.59 168 A 1 
ATOM 1322 C CG1 . ILE A 1 168 ? -9.072  -9.154  -18.162 1.00 86.18 168 A 1 
ATOM 1323 C CG2 . ILE A 1 168 ? -7.790  -10.411 -16.401 1.00 85.25 168 A 1 
ATOM 1324 C CD1 . ILE A 1 168 ? -8.637  -9.932  -19.410 1.00 79.35 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? -6.189  -7.434  -15.004 1.00 85.62 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? -5.216  -7.362  -13.929 1.00 85.17 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? -5.719  -6.526  -12.740 1.00 86.27 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? -5.675  -6.993  -11.605 1.00 86.39 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? -3.896  -6.834  -14.505 1.00 84.08 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? -2.829  -6.775  -13.452 1.00 83.93 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? -2.688  -5.620  -12.672 1.00 76.99 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? -2.082  -7.927  -13.160 1.00 77.45 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? -1.827  -5.633  -11.570 1.00 72.79 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? -1.221  -7.939  -12.065 1.00 72.78 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? -1.111  -6.796  -11.256 1.00 74.43 169 A 1 
ATOM 1336 N N   . VAL A 1 170 ? -6.268  -5.329  -12.976 1.00 88.91 170 A 1 
ATOM 1337 C CA  . VAL A 1 170 ? -6.845  -4.459  -11.930 1.00 88.82 170 A 1 
ATOM 1338 C C   . VAL A 1 170 ? -8.014  -5.142  -11.222 1.00 89.71 170 A 1 
ATOM 1339 O O   . VAL A 1 170 ? -8.147  -5.032  -10.004 1.00 89.18 170 A 1 
ATOM 1340 C CB  . VAL A 1 170 ? -7.291  -3.107  -12.528 1.00 88.09 170 A 1 
ATOM 1341 C CG1 . VAL A 1 170 ? -8.092  -2.244  -11.539 1.00 84.76 170 A 1 
ATOM 1342 C CG2 . VAL A 1 170 ? -6.073  -2.279  -12.952 1.00 84.73 170 A 1 
ATOM 1343 N N   . TRP A 1 171 ? -8.849  -5.875  -11.955 1.00 91.06 171 A 1 
ATOM 1344 C CA  . TRP A 1 171 ? -9.952  -6.634  -11.371 1.00 92.03 171 A 1 
ATOM 1345 C C   . TRP A 1 171 ? -9.451  -7.758  -10.446 1.00 92.09 171 A 1 
ATOM 1346 O O   . TRP A 1 171 ? -9.881  -7.830  -9.293  1.00 91.18 171 A 1 
ATOM 1347 C CB  . TRP A 1 171 ? -10.835 -7.166  -12.497 1.00 92.29 171 A 1 
ATOM 1348 C CG  . TRP A 1 171 ? -11.962 -8.025  -12.037 1.00 92.05 171 A 1 
ATOM 1349 C CD1 . TRP A 1 171 ? -12.978 -7.630  -11.238 1.00 89.48 171 A 1 
ATOM 1350 C CD2 . TRP A 1 171 ? -12.187 -9.440  -12.309 1.00 91.25 171 A 1 
ATOM 1351 N NE1 . TRP A 1 171 ? -13.818 -8.699  -10.998 1.00 89.61 171 A 1 
ATOM 1352 C CE2 . TRP A 1 171 ? -13.379 -9.840  -11.635 1.00 90.99 171 A 1 
ATOM 1353 C CE3 . TRP A 1 171 ? -11.509 -10.421 -13.061 1.00 90.13 171 A 1 
ATOM 1354 C CZ2 . TRP A 1 171 ? -13.874 -11.152 -11.704 1.00 89.72 171 A 1 
ATOM 1355 C CZ3 . TRP A 1 171 ? -11.999 -11.739 -13.135 1.00 88.25 171 A 1 
ATOM 1356 C CH2 . TRP A 1 171 ? -13.174 -12.106 -12.458 1.00 87.48 171 A 1 
ATOM 1357 N N   . LEU A 1 172 ? -8.478  -8.568  -10.879 1.00 91.10 172 A 1 
ATOM 1358 C CA  . LEU A 1 172 ? -7.858  -9.611  -10.046 1.00 90.67 172 A 1 
ATOM 1359 C C   . LEU A 1 172 ? -7.150  -9.031  -8.817  1.00 90.62 172 A 1 
ATOM 1360 O O   . LEU A 1 172 ? -7.292  -9.557  -7.713  1.00 90.00 172 A 1 
ATOM 1361 C CB  . LEU A 1 172 ? -6.843  -10.404 -10.883 1.00 90.73 172 A 1 
ATOM 1362 C CG  . LEU A 1 172 ? -7.471  -11.325 -11.936 1.00 83.41 172 A 1 
ATOM 1363 C CD1 . LEU A 1 172 ? -6.352  -11.872 -12.813 1.00 77.04 172 A 1 
ATOM 1364 C CD2 . LEU A 1 172 ? -8.220  -12.505 -11.314 1.00 77.23 172 A 1 
ATOM 1365 N N   . PHE A 1 173 ? -6.435  -7.926  -8.980  1.00 90.57 173 A 1 
ATOM 1366 C CA  . PHE A 1 173 ? -5.827  -7.187  -7.881  1.00 89.77 173 A 1 
ATOM 1367 C C   . PHE A 1 173 ? -6.877  -6.743  -6.855  1.00 90.16 173 A 1 
ATOM 1368 O O   . PHE A 1 173 ? -6.690  -6.929  -5.657  1.00 89.59 173 A 1 
ATOM 1369 C CB  . PHE A 1 173 ? -5.065  -5.985  -8.457  1.00 88.74 173 A 1 
ATOM 1370 C CG  . PHE A 1 173 ? -4.586  -5.035  -7.388  1.00 88.14 173 A 1 
ATOM 1371 C CD1 . PHE A 1 173 ? -5.237  -3.805  -7.186  1.00 83.58 173 A 1 
ATOM 1372 C CD2 . PHE A 1 173 ? -3.532  -5.416  -6.545  1.00 83.56 173 A 1 
ATOM 1373 C CE1 . PHE A 1 173 ? -4.826  -2.956  -6.148  1.00 81.24 173 A 1 
ATOM 1374 C CE2 . PHE A 1 173 ? -3.122  -4.570  -5.508  1.00 81.09 173 A 1 
ATOM 1375 C CZ  . PHE A 1 173 ? -3.768  -3.338  -5.309  1.00 81.58 173 A 1 
ATOM 1376 N N   . SER A 1 174 ? -8.023  -6.231  -7.326  1.00 92.24 174 A 1 
ATOM 1377 C CA  . SER A 1 174 ? -9.124  -5.800  -6.463  1.00 92.04 174 A 1 
ATOM 1378 C C   . SER A 1 174 ? -9.728  -6.963  -5.667  1.00 92.31 174 A 1 
ATOM 1379 O O   . SER A 1 174 ? -10.085 -6.786  -4.508  1.00 91.47 174 A 1 
ATOM 1380 C CB  . SER A 1 174 ? -10.216 -5.111  -7.283  1.00 91.26 174 A 1 
ATOM 1381 O OG  . SER A 1 174 ? -9.704  -3.997  -7.990  1.00 84.91 174 A 1 
ATOM 1382 N N   . ILE A 1 175 ? -9.798  -8.163  -6.239  1.00 93.55 175 A 1 
ATOM 1383 C CA  . ILE A 1 175 ? -10.225 -9.381  -5.533  1.00 93.81 175 A 1 
ATOM 1384 C C   . ILE A 1 175 ? -9.244  -9.722  -4.399  1.00 93.54 175 A 1 
ATOM 1385 O O   . ILE A 1 175 ? -9.667  -9.946  -3.265  1.00 92.17 175 A 1 
ATOM 1386 C CB  . ILE A 1 175 ? -10.390 -10.544 -6.541  1.00 93.93 175 A 1 
ATOM 1387 C CG1 . ILE A 1 175 ? -11.593 -10.279 -7.475  1.00 92.86 175 A 1 
ATOM 1388 C CG2 . ILE A 1 175 ? -10.561 -11.897 -5.830  1.00 92.83 175 A 1 
ATOM 1389 C CD1 . ILE A 1 175 ? -11.645 -11.196 -8.702  1.00 89.69 175 A 1 
ATOM 1390 N N   . LEU A 1 176 ? -7.934  -9.720  -4.675  1.00 92.08 176 A 1 
ATOM 1391 C CA  . LEU A 1 176 ? -6.901  -10.064 -3.692  1.00 91.21 176 A 1 
ATOM 1392 C C   . LEU A 1 176 ? -6.869  -9.095  -2.507  1.00 90.94 176 A 1 
ATOM 1393 O O   . LEU A 1 176 ? -6.825  -9.527  -1.356  1.00 89.92 176 A 1 
ATOM 1394 C CB  . LEU A 1 176 ? -5.524  -10.091 -4.379  1.00 90.77 176 A 1 
ATOM 1395 C CG  . LEU A 1 176 ? -5.293  -11.295 -5.305  1.00 88.32 176 A 1 
ATOM 1396 C CD1 . LEU A 1 176 ? -3.994  -11.085 -6.081  1.00 84.04 176 A 1 
ATOM 1397 C CD2 . LEU A 1 176 ? -5.167  -12.598 -4.515  1.00 83.11 176 A 1 
ATOM 1398 N N   . ILE A 1 177 ? -6.920  -7.784  -2.775  1.00 91.83 177 A 1 
ATOM 1399 C CA  . ILE A 1 177 ? -6.884  -6.785  -1.701  1.00 90.84 177 A 1 
ATOM 1400 C C   . ILE A 1 177 ? -8.180  -6.791  -0.888  1.00 91.30 177 A 1 
ATOM 1401 O O   . ILE A 1 177 ? -8.119  -6.717  0.339   1.00 90.44 177 A 1 
ATOM 1402 C CB  . ILE A 1 177 ? -6.502  -5.397  -2.253  1.00 88.46 177 A 1 
ATOM 1403 C CG1 . ILE A 1 177 ? -6.192  -4.414  -1.105  1.00 83.49 177 A 1 
ATOM 1404 C CG2 . ILE A 1 177 ? -7.569  -4.849  -3.169  1.00 82.32 177 A 1 
ATOM 1405 C CD1 . ILE A 1 177 ? -5.595  -3.079  -1.578  1.00 75.36 177 A 1 
ATOM 1406 N N   . ALA A 1 178 ? -9.352  -6.962  -1.531  1.00 92.58 178 A 1 
ATOM 1407 C CA  . ALA A 1 178 ? -10.622 -7.087  -0.826  1.00 93.07 178 A 1 
ATOM 1408 C C   . ALA A 1 178 ? -10.629 -8.321  0.091   1.00 93.39 178 A 1 
ATOM 1409 O O   . ALA A 1 178 ? -11.049 -8.219  1.238   1.00 92.82 178 A 1 
ATOM 1410 C CB  . ALA A 1 178 ? -11.770 -7.123  -1.843  1.00 93.05 178 A 1 
ATOM 1411 N N   . ALA A 1 179 ? -10.107 -9.458  -0.368  1.00 93.93 179 A 1 
ATOM 1412 C CA  . ALA A 1 179 ? -9.978  -10.668 0.435   1.00 93.97 179 A 1 
ATOM 1413 C C   . ALA A 1 179 ? -9.083  -10.465 1.663   1.00 93.75 179 A 1 
ATOM 1414 O O   . ALA A 1 179 ? -9.505  -10.717 2.792   1.00 92.98 179 A 1 
ATOM 1415 C CB  . ALA A 1 179 ? -9.431  -11.781 -0.464  1.00 94.01 179 A 1 
ATOM 1416 N N   . ALA A 1 180 ? -7.860  -9.962  1.455   1.00 92.21 180 A 1 
ATOM 1417 C CA  . ALA A 1 180 ? -6.890  -9.776  2.530   1.00 90.93 180 A 1 
ATOM 1418 C C   . ALA A 1 180 ? -7.384  -8.774  3.583   1.00 90.99 180 A 1 
ATOM 1419 O O   . ALA A 1 180 ? -7.293  -9.027  4.781   1.00 90.01 180 A 1 
ATOM 1420 C CB  . ALA A 1 180 ? -5.557  -9.338  1.910   1.00 89.77 180 A 1 
ATOM 1421 N N   . PHE A 1 181 ? -7.944  -7.651  3.155   1.00 90.41 181 A 1 
ATOM 1422 C CA  . PHE A 1 181 ? -8.338  -6.578  4.060   1.00 89.98 181 A 1 
ATOM 1423 C C   . PHE A 1 181 ? -9.665  -6.871  4.768   1.00 90.42 181 A 1 
ATOM 1424 O O   . PHE A 1 181 ? -9.805  -6.528  5.936   1.00 89.10 181 A 1 
ATOM 1425 C CB  . PHE A 1 181 ? -8.360  -5.252  3.299   1.00 88.51 181 A 1 
ATOM 1426 C CG  . PHE A 1 181 ? -7.009  -4.618  2.992   1.00 88.32 181 A 1 
ATOM 1427 C CD1 . PHE A 1 181 ? -5.821  -5.358  2.905   1.00 81.71 181 A 1 
ATOM 1428 C CD2 . PHE A 1 181 ? -6.955  -3.224  2.808   1.00 81.24 181 A 1 
ATOM 1429 C CE1 . PHE A 1 181 ? -4.597  -4.719  2.640   1.00 78.89 181 A 1 
ATOM 1430 C CE2 . PHE A 1 181 ? -5.734  -2.586  2.542   1.00 79.08 181 A 1 
ATOM 1431 C CZ  . PHE A 1 181 ? -4.552  -3.332  2.458   1.00 79.69 181 A 1 
ATOM 1432 N N   . ALA A 1 182 ? -10.617 -7.563  4.120   1.00 93.02 182 A 1 
ATOM 1433 C CA  . ALA A 1 182 ? -11.844 -8.009  4.783   1.00 93.67 182 A 1 
ATOM 1434 C C   . ALA A 1 182 ? -11.541 -8.982  5.924   1.00 93.53 182 A 1 
ATOM 1435 O O   . ALA A 1 182 ? -12.112 -8.852  7.006   1.00 92.80 182 A 1 
ATOM 1436 C CB  . ALA A 1 182 ? -12.784 -8.634  3.750   1.00 94.19 182 A 1 
ATOM 1437 N N   . ASP A 1 183 ? -10.596 -9.899  5.720   1.00 92.91 183 A 1 
ATOM 1438 C CA  . ASP A 1 183 ? -10.166 -10.817 6.772   1.00 92.19 183 A 1 
ATOM 1439 C C   . ASP A 1 183 ? -9.465  -10.102 7.937   1.00 91.51 183 A 1 
ATOM 1440 O O   . ASP A 1 183 ? -9.727  -10.405 9.101   1.00 90.22 183 A 1 
ATOM 1441 C CB  . ASP A 1 183 ? -9.252  -11.879 6.167   1.00 91.54 183 A 1 
ATOM 1442 C CG  . ASP A 1 183 ? -8.860  -12.895 7.228   1.00 89.71 183 A 1 
ATOM 1443 O OD1 . ASP A 1 183 ? -9.737  -13.281 8.024   1.00 84.95 183 A 1 
ATOM 1444 O OD2 . ASP A 1 183 ? -7.696  -13.337 7.266   1.00 84.76 183 A 1 
ATOM 1445 N N   . ILE A 1 184 ? -8.624  -9.102  7.648   1.00 89.97 184 A 1 
ATOM 1446 C CA  . ILE A 1 184 ? -7.972  -8.283  8.682   1.00 88.60 184 A 1 
ATOM 1447 C C   . ILE A 1 184 ? -9.008  -7.533  9.530   1.00 88.72 184 A 1 
ATOM 1448 O O   . ILE A 1 184 ? -8.903  -7.526  10.754  1.00 87.84 184 A 1 
ATOM 1449 C CB  . ILE A 1 184 ? -6.946  -7.328  8.035   1.00 87.07 184 A 1 
ATOM 1450 C CG1 . ILE A 1 184 ? -5.732  -8.137  7.522   1.00 85.21 184 A 1 
ATOM 1451 C CG2 . ILE A 1 184 ? -6.471  -6.246  9.021   1.00 84.94 184 A 1 
ATOM 1452 C CD1 . ILE A 1 184 ? -4.867  -7.369  6.517   1.00 79.13 184 A 1 
ATOM 1453 N N   . VAL A 1 185 ? -10.025 -6.923  8.906   1.00 90.14 185 A 1 
ATOM 1454 C CA  . VAL A 1 185 ? -11.117 -6.246  9.628   1.00 90.41 185 A 1 
ATOM 1455 C C   . VAL A 1 185 ? -11.893 -7.243  10.479  1.00 90.48 185 A 1 
ATOM 1456 O O   . VAL A 1 185 ? -12.067 -7.011  11.674  1.00 89.91 185 A 1 
ATOM 1457 C CB  . VAL A 1 185 ? -12.063 -5.509  8.663   1.00 90.28 185 A 1 
ATOM 1458 C CG1 . VAL A 1 185 ? -13.315 -4.962  9.367   1.00 86.93 185 A 1 
ATOM 1459 C CG2 . VAL A 1 185 ? -11.360 -4.305  8.041   1.00 87.35 185 A 1 
ATOM 1460 N N   . ALA A 1 186 ? -12.316 -8.367  9.904   1.00 92.00 186 A 1 
ATOM 1461 C CA  . ALA A 1 186 ? -13.055 -9.396  10.631  1.00 92.05 186 A 1 
ATOM 1462 C C   . ALA A 1 186 ? -12.245 -9.945  11.819  1.00 91.12 186 A 1 
ATOM 1463 O O   . ALA A 1 186 ? -12.800 -10.149 12.895  1.00 89.61 186 A 1 
ATOM 1464 C CB  . ALA A 1 186 ? -13.445 -10.504 9.643   1.00 92.69 186 A 1 
ATOM 1465 N N   . GLY A 1 187 ? -10.929 -10.119 11.649  1.00 90.59 187 A 1 
ATOM 1466 C CA  . GLY A 1 187 ? -10.005 -10.512 12.714  1.00 88.79 187 A 1 
ATOM 1467 C C   . GLY A 1 187 ? -9.852  -9.464  13.817  1.00 88.66 187 A 1 
ATOM 1468 O O   . GLY A 1 187 ? -9.721  -9.822  14.982  1.00 86.84 187 A 1 
ATOM 1469 N N   . THR A 1 188 ? -9.909  -8.173  13.475  1.00 87.56 188 A 1 
ATOM 1470 C CA  . THR A 1 188 ? -9.829  -7.063  14.450  1.00 86.63 188 A 1 
ATOM 1471 C C   . THR A 1 188 ? -11.115 -6.921  15.275  1.00 87.77 188 A 1 
ATOM 1472 O O   . THR A 1 188 ? -11.073 -6.423  16.392  1.00 86.51 188 A 1 
ATOM 1473 C CB  . THR A 1 188 ? -9.513  -5.740  13.733  1.00 84.58 188 A 1 
ATOM 1474 O OG1 . THR A 1 188 ? -8.365  -5.881  12.923  1.00 78.81 188 A 1 
ATOM 1475 C CG2 . THR A 1 188 ? -9.215  -4.582  14.681  1.00 76.59 188 A 1 
ATOM 1476 N N   . PHE A 1 189 ? -12.250 -7.380  14.750  1.00 88.88 189 A 1 
ATOM 1477 C CA  . PHE A 1 189 ? -13.569 -7.270  15.379  1.00 90.61 189 A 1 
ATOM 1478 C C   . PHE A 1 189 ? -14.001 -8.519  16.166  1.00 91.14 189 A 1 
ATOM 1479 O O   . PHE A 1 189 ? -15.122 -8.562  16.667  1.00 89.99 189 A 1 
ATOM 1480 C CB  . PHE A 1 189 ? -14.605 -6.903  14.307  1.00 90.73 189 A 1 
ATOM 1481 C CG  . PHE A 1 189 ? -14.474 -5.542  13.640  1.00 91.08 189 A 1 
ATOM 1482 C CD1 . PHE A 1 189 ? -13.580 -4.553  14.096  1.00 88.58 189 A 1 
ATOM 1483 C CD2 . PHE A 1 189 ? -15.312 -5.257  12.541  1.00 88.83 189 A 1 
ATOM 1484 C CE1 . PHE A 1 189 ? -13.518 -3.300  13.462  1.00 88.35 189 A 1 
ATOM 1485 C CE2 . PHE A 1 189 ? -15.254 -4.007  11.911  1.00 88.39 189 A 1 
ATOM 1486 C CZ  . PHE A 1 189 ? -14.356 -3.027  12.368  1.00 88.96 189 A 1 
ATOM 1487 N N   . ILE A 1 190 ? -13.150 -9.549  16.277  1.00 90.92 190 A 1 
ATOM 1488 C CA  . ILE A 1 190 ? -13.488 -10.775 17.018  1.00 90.81 190 A 1 
ATOM 1489 C C   . ILE A 1 190 ? -13.793 -10.434 18.478  1.00 90.64 190 A 1 
ATOM 1490 O O   . ILE A 1 190 ? -12.927 -9.947  19.199  1.00 87.70 190 A 1 
ATOM 1491 C CB  . ILE A 1 190 ? -12.359 -11.820 16.921  1.00 88.76 190 A 1 
ATOM 1492 C CG1 . ILE A 1 190 ? -12.219 -12.325 15.472  1.00 79.93 190 A 1 
ATOM 1493 C CG2 . ILE A 1 190 ? -12.631 -13.022 17.849  1.00 79.96 190 A 1 
ATOM 1494 C CD1 . ILE A 1 190 ? -10.985 -13.201 15.229  1.00 74.29 190 A 1 
ATOM 1495 N N   . GLY A 1 191 ? -15.007 -10.746 18.931  1.00 90.04 191 A 1 
ATOM 1496 C CA  . GLY A 1 191 ? -15.461 -10.474 20.296  1.00 90.53 191 A 1 
ATOM 1497 C C   . GLY A 1 191 ? -15.125 -11.558 21.320  1.00 91.78 191 A 1 
ATOM 1498 O O   . GLY A 1 191 ? -15.533 -11.432 22.473  1.00 89.66 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? -14.427 -12.634 20.917  1.00 90.62 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? -14.084 -13.766 21.779  1.00 89.35 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? -12.624 -14.170 21.585  1.00 87.39 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? -12.149 -14.232 20.449  1.00 81.68 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? -15.003 -14.957 21.476  1.00 88.33 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? -16.485 -14.661 21.569  1.00 89.55 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? -17.140 -14.709 22.811  1.00 85.44 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? -17.210 -14.321 20.412  1.00 87.87 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? -18.515 -14.425 22.898  1.00 85.59 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? -18.585 -14.034 20.497  1.00 86.39 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? -19.237 -14.090 21.740  1.00 87.88 192 A 1 
ATOM 1510 N N   . ASP A 1 193 ? -11.940 -14.490 22.673  1.00 87.89 193 A 1 
ATOM 1511 C CA  . ASP A 1 193 ? -10.588 -15.042 22.631  1.00 85.61 193 A 1 
ATOM 1512 C C   . ASP A 1 193 ? -10.582 -16.537 22.251  1.00 85.25 193 A 1 
ATOM 1513 O O   . ASP A 1 193 ? -11.621 -17.172 22.028  1.00 82.52 193 A 1 
ATOM 1514 C CB  . ASP A 1 193 ? -9.842  -14.717 23.946  1.00 82.93 193 A 1 
ATOM 1515 C CG  . ASP A 1 193 ? -10.177 -15.614 25.141  1.00 78.68 193 A 1 
ATOM 1516 O OD1 . ASP A 1 193 ? -10.989 -16.550 25.000  1.00 73.89 193 A 1 
ATOM 1517 O OD2 . ASP A 1 193 ? -9.530  -15.464 26.192  1.00 76.35 193 A 1 
ATOM 1518 N N   . ALA A 1 194 ? -9.385  -17.144 22.178  1.00 86.20 194 A 1 
ATOM 1519 C CA  . ALA A 1 194 ? -9.224  -18.561 21.851  1.00 85.83 194 A 1 
ATOM 1520 C C   . ALA A 1 194 ? -9.833  -19.517 22.899  1.00 87.76 194 A 1 
ATOM 1521 O O   . ALA A 1 194 ? -10.057 -20.687 22.592  1.00 85.03 194 A 1 
ATOM 1522 C CB  . ALA A 1 194 ? -7.729  -18.835 21.655  1.00 83.15 194 A 1 
ATOM 1523 N N   . SER A 1 195 ? -10.084 -19.038 24.123  1.00 87.47 195 A 1 
ATOM 1524 C CA  . SER A 1 195 ? -10.727 -19.782 25.212  1.00 89.57 195 A 1 
ATOM 1525 C C   . SER A 1 195 ? -12.249 -19.586 25.260  1.00 91.26 195 A 1 
ATOM 1526 O O   . SER A 1 195 ? -12.931 -20.276 26.013  1.00 87.83 195 A 1 
ATOM 1527 C CB  . SER A 1 195 ? -10.068 -19.421 26.547  1.00 89.18 195 A 1 
ATOM 1528 O OG  . SER A 1 195 ? -10.479 -18.167 27.049  1.00 83.56 195 A 1 
ATOM 1529 N N   . GLY A 1 196 ? -12.790 -18.686 24.435  1.00 86.72 196 A 1 
ATOM 1530 C CA  . GLY A 1 196 ? -14.196 -18.294 24.420  1.00 88.51 196 A 1 
ATOM 1531 C C   . GLY A 1 196 ? -14.542 -17.169 25.405  1.00 91.33 196 A 1 
ATOM 1532 O O   . GLY A 1 196 ? -15.722 -16.855 25.558  1.00 88.84 196 A 1 
ATOM 1533 N N   . ALA A 1 197 ? -13.555 -16.555 26.073  1.00 91.56 197 A 1 
ATOM 1534 C CA  . ALA A 1 197 ? -13.780 -15.401 26.934  1.00 92.52 197 A 1 
ATOM 1535 C C   . ALA A 1 197 ? -14.060 -14.138 26.103  1.00 92.96 197 A 1 
ATOM 1536 O O   . ALA A 1 197 ? -13.678 -14.030 24.938  1.00 91.15 197 A 1 
ATOM 1537 C CB  . ALA A 1 197 ? -12.603 -15.222 27.903  1.00 91.22 197 A 1 
ATOM 1538 N N   . LEU A 1 198 ? -14.751 -13.171 26.718  1.00 92.61 198 A 1 
ATOM 1539 C CA  . LEU A 1 198 ? -15.154 -11.938 26.047  1.00 92.33 198 A 1 
ATOM 1540 C C   . LEU A 1 198 ? -13.958 -11.003 25.819  1.00 91.38 198 A 1 
ATOM 1541 O O   . LEU A 1 198 ? -13.340 -10.527 26.772  1.00 88.89 198 A 1 
ATOM 1542 C CB  . LEU A 1 198 ? -16.249 -11.225 26.863  1.00 91.69 198 A 1 
ATOM 1543 C CG  . LEU A 1 198 ? -17.570 -12.000 27.025  1.00 89.36 198 A 1 
ATOM 1544 C CD1 . LEU A 1 198 ? -18.522 -11.208 27.924  1.00 82.15 198 A 1 
ATOM 1545 C CD2 . LEU A 1 198 ? -18.270 -12.254 25.695  1.00 84.55 198 A 1 
ATOM 1546 N N   . GLU A 1 199 ? -13.713 -10.657 24.562  1.00 91.28 199 A 1 
ATOM 1547 C CA  . GLU A 1 199 ? -12.739 -9.647  24.145  1.00 89.59 199 A 1 
ATOM 1548 C C   . GLU A 1 199 ? -13.408 -8.266  24.061  1.00 89.38 199 A 1 
ATOM 1549 O O   . GLU A 1 199 ? -13.786 -7.769  22.993  1.00 86.96 199 A 1 
ATOM 1550 C CB  . GLU A 1 199 ? -12.091 -10.077 22.817  1.00 86.57 199 A 1 
ATOM 1551 C CG  . GLU A 1 199 ? -11.023 -11.174 22.999  1.00 77.74 199 A 1 
ATOM 1552 C CD  . GLU A 1 199 ? -9.762  -10.690 23.735  1.00 76.07 199 A 1 
ATOM 1553 O OE1 . GLU A 1 199 ? -8.895  -11.548 24.011  1.00 67.68 199 A 1 
ATOM 1554 O OE2 . GLU A 1 199 ? -9.645  -9.468  23.978  1.00 67.11 199 A 1 
ATOM 1555 N N   . ILE A 1 200 ? -13.561 -7.626  25.227  1.00 89.83 200 A 1 
ATOM 1556 C CA  . ILE A 1 200 ? -14.289 -6.351  25.385  1.00 89.56 200 A 1 
ATOM 1557 C C   . ILE A 1 200 ? -13.737 -5.267  24.456  1.00 89.79 200 A 1 
ATOM 1558 O O   . ILE A 1 200 ? -14.495 -4.493  23.865  1.00 88.42 200 A 1 
ATOM 1559 C CB  . ILE A 1 200 ? -14.237 -5.881  26.863  1.00 88.44 200 A 1 
ATOM 1560 C CG1 . ILE A 1 200 ? -14.893 -6.929  27.795  1.00 80.30 200 A 1 
ATOM 1561 C CG2 . ILE A 1 200 ? -14.927 -4.512  27.038  1.00 80.35 200 A 1 
ATOM 1562 C CD1 . ILE A 1 200 ? -14.712 -6.654  29.293  1.00 72.66 200 A 1 
ATOM 1563 N N   . THR A 1 201 ? -12.418 -5.212  24.316  1.00 87.12 201 A 1 
ATOM 1564 C CA  . THR A 1 201 ? -11.759 -4.157  23.546  1.00 85.91 201 A 1 
ATOM 1565 C C   . THR A 1 201 ? -12.060 -4.287  22.053  1.00 87.24 201 A 1 
ATOM 1566 O O   . THR A 1 201 ? -12.503 -3.320  21.429  1.00 86.31 201 A 1 
ATOM 1567 C CB  . THR A 1 201 ? -10.252 -4.165  23.817  1.00 83.76 201 A 1 
ATOM 1568 O OG1 . THR A 1 201 ? -9.993  -4.302  25.195  1.00 77.08 201 A 1 
ATOM 1569 C CG2 . THR A 1 201 ? -9.657  -2.829  23.405  1.00 74.92 201 A 1 
ATOM 1570 N N   . ASN A 1 202 ? -11.920 -5.483  21.482  1.00 87.27 202 A 1 
ATOM 1571 C CA  . ASN A 1 202 ? -12.244 -5.737  20.075  1.00 87.58 202 A 1 
ATOM 1572 C C   . ASN A 1 202 ? -13.743 -5.540  19.799  1.00 89.10 202 A 1 
ATOM 1573 O O   . ASN A 1 202 ? -14.118 -4.913  18.806  1.00 88.65 202 A 1 
ATOM 1574 C CB  . ASN A 1 202 ? -11.813 -7.162  19.709  1.00 85.76 202 A 1 
ATOM 1575 C CG  . ASN A 1 202 ? -10.316 -7.366  19.654  1.00 83.95 202 A 1 
ATOM 1576 O OD1 . ASN A 1 202 ? -9.516  -6.451  19.740  1.00 77.53 202 A 1 
ATOM 1577 N ND2 . ASN A 1 202 ? -9.896  -8.601  19.481  1.00 76.72 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? -14.600 -6.003  20.713  1.00 90.52 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? -16.046 -5.814  20.629  1.00 91.67 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? -16.447 -4.326  20.658  1.00 92.21 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? -17.342 -3.910  19.917  1.00 91.76 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? -16.679 -6.600  21.779  1.00 92.19 203 A 1 
ATOM 1583 N N   . SER A 1 204 ? -15.753 -3.510  21.458  1.00 90.47 204 A 1 
ATOM 1584 C CA  . SER A 1 204 ? -15.944 -2.054  21.503  1.00 90.01 204 A 1 
ATOM 1585 C C   . SER A 1 204 ? -15.496 -1.383  20.202  1.00 90.20 204 A 1 
ATOM 1586 O O   . SER A 1 204 ? -16.208 -0.532  19.668  1.00 89.21 204 A 1 
ATOM 1587 C CB  . SER A 1 204 ? -15.192 -1.442  22.686  1.00 89.39 204 A 1 
ATOM 1588 O OG  . SER A 1 204 ? -15.639 -2.003  23.903  1.00 79.28 204 A 1 
ATOM 1589 N N   . VAL A 1 205 ? -14.361 -1.799  19.631  1.00 88.77 205 A 1 
ATOM 1590 C CA  . VAL A 1 205 ? -13.883 -1.319  18.321  1.00 88.38 205 A 1 
ATOM 1591 C C   . VAL A 1 205 ? -14.870 -1.668  17.206  1.00 89.46 205 A 1 
ATOM 1592 O O   . VAL A 1 205 ? -15.175 -0.823  16.361  1.00 89.29 205 A 1 
ATOM 1593 C CB  . VAL A 1 205 ? -12.487 -1.893  18.005  1.00 87.08 205 A 1 
ATOM 1594 C CG1 . VAL A 1 205 ? -12.006 -1.538  16.589  1.00 82.73 205 A 1 
ATOM 1595 C CG2 . VAL A 1 205 ? -11.446 -1.341  18.981  1.00 82.77 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? -15.411 -2.888  17.221  1.00 91.40 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? -16.403 -3.343  16.256  1.00 91.90 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? -17.696 -2.516  16.334  1.00 92.21 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? -18.167 -1.997  15.317  1.00 91.76 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? -16.658 -4.831  16.512  1.00 92.15 206 A 1 
ATOM 1601 N N   . SER A 1 207 ? -18.219 -2.317  17.548  1.00 93.07 207 A 1 
ATOM 1602 C CA  . SER A 1 207 ? -19.394 -1.475  17.802  1.00 93.24 207 A 1 
ATOM 1603 C C   . SER A 1 207 ? -19.171 -0.036  17.334  1.00 93.04 207 A 1 
ATOM 1604 O O   . SER A 1 207 ? -19.955 0.495   16.544  1.00 91.86 207 A 1 
ATOM 1605 C CB  . SER A 1 207 ? -19.726 -1.497  19.293  1.00 92.64 207 A 1 
ATOM 1606 O OG  . SER A 1 207 ? -20.891 -0.730  19.509  1.00 79.46 207 A 1 
ATOM 1607 N N   . THR A 1 208 ? -18.048 0.565   17.735  1.00 91.34 208 A 1 
ATOM 1608 C CA  . THR A 1 208 ? -17.669 1.923   17.326  1.00 90.23 208 A 1 
ATOM 1609 C C   . THR A 1 208 ? -17.585 2.043   15.804  1.00 90.52 208 A 1 
ATOM 1610 O O   . THR A 1 208 ? -18.084 3.008   15.230  1.00 89.58 208 A 1 
ATOM 1611 C CB  . THR A 1 208 ? -16.321 2.335   17.932  1.00 89.28 208 A 1 
ATOM 1612 O OG1 . THR A 1 208 ? -16.298 2.150   19.319  1.00 83.48 208 A 1 
ATOM 1613 C CG2 . THR A 1 208 ? -16.041 3.819   17.711  1.00 83.25 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? -17.018 1.047   15.124  1.00 90.81 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? -16.904 1.029   13.660  1.00 89.96 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? -18.269 0.959   12.966  1.00 90.59 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? -18.489 1.651   11.970  1.00 89.65 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? -16.035 -0.144  13.204  1.00 88.61 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? -14.724 -0.003  13.708  1.00 79.39 209 A 1 
ATOM 1620 N N   . CYS A 1 210 ? -19.223 0.185   13.499  1.00 92.89 210 A 1 
ATOM 1621 C CA  . CYS A 1 210 ? -20.599 0.146   12.990  1.00 93.20 210 A 1 
ATOM 1622 C C   . CYS A 1 210 ? -21.312 1.497   13.163  1.00 93.39 210 A 1 
ATOM 1623 O O   . CYS A 1 210 ? -21.923 2.004   12.220  1.00 92.23 210 A 1 
ATOM 1624 C CB  . CYS A 1 210 ? -21.372 -0.972  13.703  1.00 93.38 210 A 1 
ATOM 1625 S SG  . CYS A 1 210 ? -20.731 -2.596  13.201  1.00 91.24 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? -21.190 2.108   14.346  1.00 92.88 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? -21.740 3.435   14.627  1.00 93.08 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? -21.110 4.505   13.733  1.00 92.82 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? -21.818 5.355   13.195  1.00 92.05 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? -21.516 3.768   16.110  1.00 93.53 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? -22.344 2.915   17.088  1.00 92.00 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? -21.858 3.180   18.510  1.00 88.89 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? -23.836 3.244   17.012  1.00 89.00 211 A 1 
ATOM 1634 N N   . PHE A 1 212 ? -19.807 4.418   13.500  1.00 90.96 212 A 1 
ATOM 1635 C CA  . PHE A 1 212 ? -19.074 5.319   12.616  1.00 89.81 212 A 1 
ATOM 1636 C C   . PHE A 1 212 ? -19.565 5.245   11.161  1.00 90.32 212 A 1 
ATOM 1637 O O   . PHE A 1 212 ? -19.714 6.276   10.505  1.00 89.15 212 A 1 
ATOM 1638 C CB  . PHE A 1 212 ? -17.590 4.976   12.723  1.00 87.14 212 A 1 
ATOM 1639 C CG  . PHE A 1 212 ? -16.690 5.934   11.987  1.00 83.03 212 A 1 
ATOM 1640 C CD1 . PHE A 1 212 ? -16.250 5.641   10.689  1.00 75.66 212 A 1 
ATOM 1641 C CD2 . PHE A 1 212 ? -16.244 7.098   12.637  1.00 74.48 212 A 1 
ATOM 1642 C CE1 . PHE A 1 212 ? -15.339 6.497   10.051  1.00 69.20 212 A 1 
ATOM 1643 C CE2 . PHE A 1 212 ? -15.332 7.947   11.997  1.00 69.54 212 A 1 
ATOM 1644 C CZ  . PHE A 1 212 ? -14.867 7.640   10.707  1.00 67.34 212 A 1 
ATOM 1645 N N   . ILE A 1 213 ? -19.895 4.054   10.652  1.00 90.71 213 A 1 
ATOM 1646 C CA  . ILE A 1 213 ? -20.504 3.882   9.325   1.00 90.46 213 A 1 
ATOM 1647 C C   . ILE A 1 213 ? -21.878 4.567   9.270   1.00 91.02 213 A 1 
ATOM 1648 O O   . ILE A 1 213 ? -22.159 5.308   8.322   1.00 90.59 213 A 1 
ATOM 1649 C CB  . ILE A 1 213 ? -20.590 2.380   8.955   1.00 89.88 213 A 1 
ATOM 1650 C CG1 . ILE A 1 213 ? -19.176 1.797   8.723   1.00 87.73 213 A 1 
ATOM 1651 C CG2 . ILE A 1 213 ? -21.449 2.162   7.695   1.00 87.24 213 A 1 
ATOM 1652 C CD1 . ILE A 1 213 ? -19.120 0.263   8.759   1.00 80.66 213 A 1 
ATOM 1653 N N   . ALA A 1 214 ? -22.724 4.368   10.293  1.00 92.44 214 A 1 
ATOM 1654 C CA  . ALA A 1 214 ? -24.034 5.017   10.375  1.00 92.96 214 A 1 
ATOM 1655 C C   . ALA A 1 214 ? -23.913 6.552   10.455  1.00 93.11 214 A 1 
ATOM 1656 O O   . ALA A 1 214 ? -24.616 7.272   9.739   1.00 92.12 214 A 1 
ATOM 1657 C CB  . ALA A 1 214 ? -24.787 4.433   11.574  1.00 93.01 214 A 1 
ATOM 1658 N N   . ALA A 1 215 ? -22.977 7.058   11.260  1.00 93.56 215 A 1 
ATOM 1659 C CA  . ALA A 1 215 ? -22.675 8.481   11.375  1.00 92.91 215 A 1 
ATOM 1660 C C   . ALA A 1 215 ? -22.188 9.079   10.045  1.00 92.47 215 A 1 
ATOM 1661 O O   . ALA A 1 215 ? -22.637 10.157  9.656   1.00 91.21 215 A 1 
ATOM 1662 C CB  . ALA A 1 215 ? -21.638 8.668   12.486  1.00 92.66 215 A 1 
ATOM 1663 N N   . ALA A 1 216 ? -21.345 8.357   9.297   1.00 91.46 216 A 1 
ATOM 1664 C CA  . ALA A 1 216 ? -20.891 8.776   7.973   1.00 89.95 216 A 1 
ATOM 1665 C C   . ALA A 1 216 ? -22.055 8.928   6.984   1.00 90.21 216 A 1 
ATOM 1666 O O   . ALA A 1 216 ? -22.127 9.927   6.270   1.00 89.30 216 A 1 
ATOM 1667 C CB  . ALA A 1 216 ? -19.852 7.770   7.462   1.00 88.40 216 A 1 
ATOM 1668 N N   . VAL A 1 217 ? -23.010 7.994   6.977   1.00 91.25 217 A 1 
ATOM 1669 C CA  . VAL A 1 217 ? -24.224 8.107   6.153   1.00 91.25 217 A 1 
ATOM 1670 C C   . VAL A 1 217 ? -25.019 9.354   6.546   1.00 90.78 217 A 1 
ATOM 1671 O O   . VAL A 1 217 ? -25.355 10.163  5.679   1.00 89.34 217 A 1 
ATOM 1672 C CB  . VAL A 1 217 ? -25.084 6.830   6.244   1.00 91.46 217 A 1 
ATOM 1673 C CG1 . VAL A 1 217 ? -26.415 6.979   5.497   1.00 87.76 217 A 1 
ATOM 1674 C CG2 . VAL A 1 217 ? -24.361 5.627   5.626   1.00 87.51 217 A 1 
ATOM 1675 N N   . GLY A 1 218 ? -25.271 9.567   7.846   1.00 91.83 218 A 1 
ATOM 1676 C CA  . GLY A 1 218 ? -25.962 10.753  8.358   1.00 91.10 218 A 1 
ATOM 1677 C C   . GLY A 1 218 ? -25.273 12.065  7.956   1.00 90.65 218 A 1 
ATOM 1678 O O   . GLY A 1 218 ? -25.928 12.982  7.451   1.00 89.22 218 A 1 
ATOM 1679 N N   . LEU A 1 219 ? -23.951 12.122  8.090   1.00 88.47 219 A 1 
ATOM 1680 C CA  . LEU A 1 219 ? -23.138 13.267  7.688   1.00 86.86 219 A 1 
ATOM 1681 C C   . LEU A 1 219 ? -23.215 13.520  6.177   1.00 85.40 219 A 1 
ATOM 1682 O O   . LEU A 1 219 ? -23.341 14.667  5.754   1.00 83.05 219 A 1 
ATOM 1683 C CB  . LEU A 1 219 ? -21.690 13.031  8.160   1.00 85.98 219 A 1 
ATOM 1684 C CG  . LEU A 1 219 ? -20.748 14.220  7.888   1.00 82.73 219 A 1 
ATOM 1685 C CD1 . LEU A 1 219 ? -21.148 15.468  8.670   1.00 78.23 219 A 1 
ATOM 1686 C CD2 . LEU A 1 219 ? -19.320 13.850  8.275   1.00 77.38 219 A 1 
ATOM 1687 N N   . GLY A 1 220 ? -23.224 12.473  5.351   1.00 86.18 220 A 1 
ATOM 1688 C CA  . GLY A 1 220 ? -23.370 12.590  3.898   1.00 83.49 220 A 1 
ATOM 1689 C C   . GLY A 1 220 ? -24.677 13.274  3.488   1.00 82.94 220 A 1 
ATOM 1690 O O   . GLY A 1 220 ? -24.677 14.181  2.649   1.00 81.16 220 A 1 
ATOM 1691 N N   . PHE A 1 221 ? -25.794 12.898  4.126   1.00 85.07 221 A 1 
ATOM 1692 C CA  . PHE A 1 221 ? -27.079 13.578  3.917   1.00 84.84 221 A 1 
ATOM 1693 C C   . PHE A 1 221 ? -27.063 15.026  4.422   1.00 84.29 221 A 1 
ATOM 1694 O O   . PHE A 1 221 ? -27.598 15.911  3.744   1.00 82.22 221 A 1 
ATOM 1695 C CB  . PHE A 1 221 ? -28.208 12.783  4.586   1.00 85.67 221 A 1 
ATOM 1696 C CG  . PHE A 1 221 ? -28.650 11.571  3.787   1.00 85.28 221 A 1 
ATOM 1697 C CD1 . PHE A 1 221 ? -29.451 11.740  2.643   1.00 81.23 221 A 1 
ATOM 1698 C CD2 . PHE A 1 221 ? -28.267 10.278  4.179   1.00 82.02 221 A 1 
ATOM 1699 C CE1 . PHE A 1 221 ? -29.853 10.624  1.893   1.00 80.30 221 A 1 
ATOM 1700 C CE2 . PHE A 1 221 ? -28.664 9.160   3.427   1.00 80.66 221 A 1 
ATOM 1701 C CZ  . PHE A 1 221 ? -29.457 9.332   2.283   1.00 82.51 221 A 1 
ATOM 1702 N N   . LEU A 1 222 ? -26.440 15.292  5.570   1.00 84.10 222 A 1 
ATOM 1703 C CA  . LEU A 1 222 ? -26.340 16.630  6.150   1.00 82.71 222 A 1 
ATOM 1704 C C   . LEU A 1 222 ? -25.563 17.590  5.238   1.00 81.04 222 A 1 
ATOM 1705 O O   . LEU A 1 222 ? -26.080 18.660  4.904   1.00 79.08 222 A 1 
ATOM 1706 C CB  . LEU A 1 222 ? -25.693 16.520  7.543   1.00 82.81 222 A 1 
ATOM 1707 C CG  . LEU A 1 222 ? -25.642 17.861  8.302   1.00 76.44 222 A 1 
ATOM 1708 C CD1 . LEU A 1 222 ? -27.034 18.324  8.726   1.00 71.64 222 A 1 
ATOM 1709 C CD2 . LEU A 1 222 ? -24.775 17.713  9.543   1.00 70.53 222 A 1 
ATOM 1710 N N   . ILE A 1 223 ? -24.370 17.188  4.794   1.00 81.48 223 A 1 
ATOM 1711 C CA  . ILE A 1 223 ? -23.513 17.986  3.904   1.00 77.71 223 A 1 
ATOM 1712 C C   . ILE A 1 223 ? -24.262 18.310  2.609   1.00 76.39 223 A 1 
ATOM 1713 O O   . ILE A 1 223 ? -24.323 19.465  2.189   1.00 73.28 223 A 1 
ATOM 1714 C CB  . ILE A 1 223 ? -22.174 17.252  3.635   1.00 75.62 223 A 1 
ATOM 1715 C CG1 . ILE A 1 223 ? -21.326 17.191  4.928   1.00 71.53 223 A 1 
ATOM 1716 C CG2 . ILE A 1 223 ? -21.370 17.945  2.520   1.00 70.75 223 A 1 
ATOM 1717 C CD1 . ILE A 1 223 ? -20.087 16.278  4.826   1.00 65.20 223 A 1 
ATOM 1718 N N   . ARG A 1 224 ? -24.920 17.310  2.007   1.00 76.91 224 A 1 
ATOM 1719 C CA  . ARG A 1 224 ? -25.643 17.496  0.744   1.00 74.57 224 A 1 
ATOM 1720 C C   . ARG A 1 224 ? -26.869 18.407  0.882   1.00 73.39 224 A 1 
ATOM 1721 O O   . ARG A 1 224 ? -27.161 19.166  -0.036  1.00 69.41 224 A 1 
ATOM 1722 C CB  . ARG A 1 224 ? -26.010 16.118  0.172   1.00 71.72 224 A 1 
ATOM 1723 C CG  . ARG A 1 224 ? -26.542 16.244  -1.261  1.00 65.42 224 A 1 
ATOM 1724 C CD  . ARG A 1 224 ? -26.813 14.864  -1.857  1.00 65.32 224 A 1 
ATOM 1725 N NE  . ARG A 1 224 ? -27.228 14.976  -3.267  1.00 58.90 224 A 1 
ATOM 1726 C CZ  . ARG A 1 224 ? -27.877 14.069  -3.976  1.00 55.27 224 A 1 
ATOM 1727 N NH1 . ARG A 1 224 ? -28.263 12.939  -3.462  1.00 52.04 224 A 1 
ATOM 1728 N NH2 . ARG A 1 224 ? -28.149 14.278  -5.233  1.00 49.76 224 A 1 
ATOM 1729 N N   . LYS A 1 225 ? -27.613 18.323  1.996   1.00 79.83 225 A 1 
ATOM 1730 C CA  . LYS A 1 225 ? -28.874 19.066  2.185   1.00 78.09 225 A 1 
ATOM 1731 C C   . LYS A 1 225 ? -28.661 20.501  2.669   1.00 76.56 225 A 1 
ATOM 1732 O O   . LYS A 1 225 ? -29.442 21.369  2.298   1.00 71.58 225 A 1 
ATOM 1733 C CB  . LYS A 1 225 ? -29.797 18.258  3.118   1.00 76.75 225 A 1 
ATOM 1734 C CG  . LYS A 1 225 ? -31.242 18.785  3.142   1.00 70.85 225 A 1 
ATOM 1735 C CD  . LYS A 1 225 ? -32.152 17.893  3.999   1.00 68.89 225 A 1 
ATOM 1736 C CE  . LYS A 1 225 ? -33.597 18.417  3.977   1.00 60.64 225 A 1 
ATOM 1737 N NZ  . LYS A 1 225 ? -34.519 17.585  4.799   1.00 55.59 225 A 1 
ATOM 1738 N N   . ARG A 1 226 ? -27.654 20.761  3.510   1.00 76.14 226 A 1 
ATOM 1739 C CA  . ARG A 1 226 ? -27.499 22.060  4.198   1.00 73.61 226 A 1 
ATOM 1740 C C   . ARG A 1 226 ? -26.423 22.982  3.626   1.00 73.77 226 A 1 
ATOM 1741 O O   . ARG A 1 226 ? -26.371 24.117  4.075   1.00 67.80 226 A 1 
ATOM 1742 C CB  . ARG A 1 226 ? -27.331 21.859  5.715   1.00 69.74 226 A 1 
ATOM 1743 C CG  . ARG A 1 226 ? -28.637 21.411  6.392   1.00 64.02 226 A 1 
ATOM 1744 C CD  . ARG A 1 226 ? -28.557 21.636  7.911   1.00 61.65 226 A 1 
ATOM 1745 N NE  . ARG A 1 226 ? -29.822 21.294  8.601   1.00 53.48 226 A 1 
ATOM 1746 C CZ  . ARG A 1 226 ? -30.140 21.601  9.848   1.00 48.16 226 A 1 
ATOM 1747 N NH1 . ARG A 1 226 ? -29.333 22.266  10.628  1.00 44.01 226 A 1 
ATOM 1748 N NH2 . ARG A 1 226 ? -31.290 21.241  10.353  1.00 43.02 226 A 1 
ATOM 1749 N N   . LYS A 1 227 ? -25.600 22.544  2.666   1.00 71.71 227 A 1 
ATOM 1750 C CA  . LYS A 1 227 ? -24.423 23.314  2.198   1.00 70.34 227 A 1 
ATOM 1751 C C   . LYS A 1 227 ? -23.644 23.928  3.378   1.00 71.22 227 A 1 
ATOM 1752 O O   . LYS A 1 227 ? -23.312 25.112  3.368   1.00 65.57 227 A 1 
ATOM 1753 C CB  . LYS A 1 227 ? -24.816 24.387  1.156   1.00 65.77 227 A 1 
ATOM 1754 C CG  . LYS A 1 227 ? -25.356 23.849  -0.177  1.00 60.23 227 A 1 
ATOM 1755 C CD  . LYS A 1 227 ? -25.524 25.024  -1.154  1.00 57.96 227 A 1 
ATOM 1756 C CE  . LYS A 1 227 ? -26.006 24.565  -2.534  1.00 50.54 227 A 1 
ATOM 1757 N NZ  . LYS A 1 227 ? -26.043 25.696  -3.498  1.00 45.18 227 A 1 
ATOM 1758 N N   . ALA A 1 228 ? -23.465 23.147  4.438   1.00 69.41 228 A 1 
ATOM 1759 C CA  . ALA A 1 228 ? -22.809 23.604  5.660   1.00 69.19 228 A 1 
ATOM 1760 C C   . ALA A 1 228 ? -21.380 24.084  5.345   1.00 70.74 228 A 1 
ATOM 1761 O O   . ALA A 1 228 ? -20.721 23.517  4.473   1.00 65.96 228 A 1 
ATOM 1762 C CB  . ALA A 1 228 ? -22.822 22.468  6.693   1.00 65.82 228 A 1 
ATOM 1763 N N   . SER A 1 229 ? -20.915 25.122  6.055   1.00 71.47 229 A 1 
ATOM 1764 C CA  . SER A 1 229 ? -19.537 25.590  5.912   1.00 73.27 229 A 1 
ATOM 1765 C C   . SER A 1 229 ? -18.545 24.482  6.287   1.00 75.97 229 A 1 
ATOM 1766 O O   . SER A 1 229 ? -18.856 23.612  7.107   1.00 72.96 229 A 1 
ATOM 1767 C CB  . SER A 1 229 ? -19.290 26.850  6.752   1.00 70.69 229 A 1 
ATOM 1768 O OG  . SER A 1 229 ? -19.441 26.588  8.136   1.00 64.16 229 A 1 
ATOM 1769 N N   . ASP A 1 230 ? -17.338 24.529  5.728   1.00 71.64 230 A 1 
ATOM 1770 C CA  . ASP A 1 230 ? -16.295 23.529  5.992   1.00 72.18 230 A 1 
ATOM 1771 C C   . ASP A 1 230 ? -15.992 23.401  7.495   1.00 76.19 230 A 1 
ATOM 1772 O O   . ASP A 1 230 ? -15.891 22.294  8.021   1.00 75.68 230 A 1 
ATOM 1773 C CB  . ASP A 1 230 ? -15.018 23.898  5.220   1.00 68.12 230 A 1 
ATOM 1774 C CG  . ASP A 1 230 ? -15.180 23.834  3.696   1.00 63.77 230 A 1 
ATOM 1775 O OD1 . ASP A 1 230 ? -16.047 23.062  3.233   1.00 60.91 230 A 1 
ATOM 1776 O OD2 . ASP A 1 230 ? -14.434 24.570  3.014   1.00 58.31 230 A 1 
ATOM 1777 N N   . LEU A 1 231 ? -15.961 24.532  8.218   1.00 75.44 231 A 1 
ATOM 1778 C CA  . LEU A 1 231 ? -15.735 24.561  9.664   1.00 77.62 231 A 1 
ATOM 1779 C C   . LEU A 1 231 ? -16.881 23.907  10.453  1.00 79.71 231 A 1 
ATOM 1780 O O   . LEU A 1 231 ? -16.630 23.103  11.346  1.00 78.78 231 A 1 
ATOM 1781 C CB  . LEU A 1 231 ? -15.515 26.021  10.104  1.00 77.49 231 A 1 
ATOM 1782 C CG  . LEU A 1 231 ? -15.156 26.176  11.595  1.00 72.80 231 A 1 
ATOM 1783 C CD1 . LEU A 1 231 ? -13.813 25.532  11.931  1.00 67.50 231 A 1 
ATOM 1784 C CD2 . LEU A 1 231 ? -15.086 27.660  11.949  1.00 67.12 231 A 1 
ATOM 1785 N N   . ALA A 1 232 ? -18.142 24.210  10.116  1.00 81.78 232 A 1 
ATOM 1786 C CA  . ALA A 1 232 ? -19.296 23.604  10.782  1.00 82.43 232 A 1 
ATOM 1787 C C   . ALA A 1 232 ? -19.350 22.091  10.530  1.00 83.74 232 A 1 
ATOM 1788 O O   . ALA A 1 232 ? -19.633 21.315  11.439  1.00 83.04 232 A 1 
ATOM 1789 C CB  . ALA A 1 232 ? -20.573 24.302  10.296  1.00 81.75 232 A 1 
ATOM 1790 N N   . SER A 1 233 ? -19.035 21.665  9.307   1.00 81.24 233 A 1 
ATOM 1791 C CA  . SER A 1 233 ? -18.953 20.249  8.947   1.00 80.65 233 A 1 
ATOM 1792 C C   . SER A 1 233 ? -17.846 19.530  9.724   1.00 82.52 233 A 1 
ATOM 1793 O O   . SER A 1 233 ? -18.059 18.403  10.160  1.00 81.33 233 A 1 
ATOM 1794 C CB  . SER A 1 233 ? -18.729 20.097  7.441   1.00 78.19 233 A 1 
ATOM 1795 O OG  . SER A 1 233 ? -19.784 20.718  6.723   1.00 68.59 233 A 1 
ATOM 1796 N N   . ALA A 1 234 ? -16.703 20.184  9.955   1.00 83.26 234 A 1 
ATOM 1797 C CA  . ALA A 1 234 ? -15.601 19.637  10.745  1.00 83.79 234 A 1 
ATOM 1798 C C   . ALA A 1 234 ? -15.966 19.463  12.226  1.00 86.21 234 A 1 
ATOM 1799 O O   . ALA A 1 234 ? -15.721 18.399  12.790  1.00 85.93 234 A 1 
ATOM 1800 C CB  . ALA A 1 234 ? -14.370 20.537  10.577  1.00 82.22 234 A 1 
ATOM 1801 N N   . ILE A 1 235 ? -16.606 20.463  12.840  1.00 86.17 235 A 1 
ATOM 1802 C CA  . ILE A 1 235 ? -17.060 20.390  14.239  1.00 87.58 235 A 1 
ATOM 1803 C C   . ILE A 1 235 ? -18.055 19.234  14.407  1.00 88.82 235 A 1 
ATOM 1804 O O   . ILE A 1 235 ? -17.836 18.354  15.233  1.00 88.67 235 A 1 
ATOM 1805 C CB  . ILE A 1 235 ? -17.644 21.747  14.697  1.00 87.86 235 A 1 
ATOM 1806 C CG1 . ILE A 1 235 ? -16.523 22.815  14.747  1.00 84.11 235 A 1 
ATOM 1807 C CG2 . ILE A 1 235 ? -18.313 21.624  16.075  1.00 82.37 235 A 1 
ATOM 1808 C CD1 . ILE A 1 235 ? -17.043 24.253  14.868  1.00 75.13 235 A 1 
ATOM 1809 N N   . ILE A 1 236 ? -19.087 19.171  13.556  1.00 88.37 236 A 1 
ATOM 1810 C CA  . ILE A 1 236 ? -20.082 18.086  13.593  1.00 88.56 236 A 1 
ATOM 1811 C C   . ILE A 1 236 ? -19.415 16.719  13.396  1.00 89.18 236 A 1 
ATOM 1812 O O   . ILE A 1 236 ? -19.791 15.744  14.044  1.00 88.53 236 A 1 
ATOM 1813 C CB  . ILE A 1 236 ? -21.177 18.333  12.526  1.00 87.97 236 A 1 
ATOM 1814 C CG1 . ILE A 1 236 ? -22.001 19.596  12.872  1.00 84.15 236 A 1 
ATOM 1815 C CG2 . ILE A 1 236 ? -22.121 17.123  12.397  1.00 83.46 236 A 1 
ATOM 1816 C CD1 . ILE A 1 236 ? -22.850 20.119  11.703  1.00 76.21 236 A 1 
ATOM 1817 N N   . ALA A 1 237 ? -18.428 16.617  12.512  1.00 87.74 237 A 1 
ATOM 1818 C CA  . ALA A 1 237 ? -17.692 15.381  12.276  1.00 86.79 237 A 1 
ATOM 1819 C C   . ALA A 1 237 ? -16.937 14.907  13.526  1.00 88.34 237 A 1 
ATOM 1820 O O   . ALA A 1 237 ? -17.001 13.725  13.867  1.00 87.88 237 A 1 
ATOM 1821 C CB  . ALA A 1 237 ? -16.741 15.600  11.092  1.00 84.93 237 A 1 
ATOM 1822 N N   . ILE A 1 238 ? -16.262 15.823  14.227  1.00 88.23 238 A 1 
ATOM 1823 C CA  . ILE A 1 238 ? -15.538 15.527  15.471  1.00 88.68 238 A 1 
ATOM 1824 C C   . ILE A 1 238 ? -16.518 15.114  16.576  1.00 89.77 238 A 1 
ATOM 1825 O O   . ILE A 1 238 ? -16.299 14.092  17.227  1.00 89.15 238 A 1 
ATOM 1826 C CB  . ILE A 1 238 ? -14.657 16.730  15.871  1.00 88.01 238 A 1 
ATOM 1827 C CG1 . ILE A 1 238 ? -13.510 16.904  14.846  1.00 84.69 238 A 1 
ATOM 1828 C CG2 . ILE A 1 238 ? -14.080 16.547  17.288  1.00 83.86 238 A 1 
ATOM 1829 C CD1 . ILE A 1 238 ? -12.780 18.251  14.954  1.00 77.08 238 A 1 
ATOM 1830 N N   . ASP A 1 239 ? -17.637 15.828  16.743  1.00 91.72 239 A 1 
ATOM 1831 C CA  . ASP A 1 239 ? -18.662 15.497  17.742  1.00 92.38 239 A 1 
ATOM 1832 C C   . ASP A 1 239 ? -19.274 14.111  17.492  1.00 92.72 239 A 1 
ATOM 1833 O O   . ASP A 1 239 ? -19.404 13.303  18.416  1.00 91.85 239 A 1 
ATOM 1834 C CB  . ASP A 1 239 ? -19.775 16.558  17.728  1.00 91.98 239 A 1 
ATOM 1835 C CG  . ASP A 1 239 ? -19.343 17.929  18.248  1.00 88.10 239 A 1 
ATOM 1836 O OD1 . ASP A 1 239 ? -18.341 17.995  18.994  1.00 81.38 239 A 1 
ATOM 1837 O OD2 . ASP A 1 239 ? -20.056 18.903  17.907  1.00 82.25 239 A 1 
ATOM 1838 N N   . LEU A 1 240 ? -19.600 13.790  16.237  1.00 91.20 240 A 1 
ATOM 1839 C CA  . LEU A 1 240 ? -20.088 12.462  15.849  1.00 90.90 240 A 1 
ATOM 1840 C C   . LEU A 1 240 ? -19.052 11.371  16.117  1.00 91.05 240 A 1 
ATOM 1841 O O   . LEU A 1 240 ? -19.415 10.285  16.567  1.00 89.94 240 A 1 
ATOM 1842 C CB  . LEU A 1 240 ? -20.468 12.454  14.358  1.00 90.22 240 A 1 
ATOM 1843 C CG  . LEU A 1 240 ? -21.796 13.158  14.024  1.00 84.17 240 A 1 
ATOM 1844 C CD1 . LEU A 1 240 ? -21.947 13.228  12.504  1.00 80.46 240 A 1 
ATOM 1845 C CD2 . LEU A 1 240 ? -23.006 12.413  14.590  1.00 80.16 240 A 1 
ATOM 1846 N N   . LEU A 1 241 ? -17.775 11.650  15.871  1.00 91.12 241 A 1 
ATOM 1847 C CA  . LEU A 1 241 ? -16.685 10.710  16.123  1.00 89.96 241 A 1 
ATOM 1848 C C   . LEU A 1 241 ? -16.554 10.410  17.622  1.00 90.20 241 A 1 
ATOM 1849 O O   . LEU A 1 241 ? -16.526 9.240   18.006  1.00 88.91 241 A 1 
ATOM 1850 C CB  . LEU A 1 241 ? -15.412 11.280  15.478  1.00 88.21 241 A 1 
ATOM 1851 C CG  . LEU A 1 241 ? -14.202 10.340  15.541  1.00 80.22 241 A 1 
ATOM 1852 C CD1 . LEU A 1 241 ? -13.339 10.566  14.298  1.00 74.29 241 A 1 
ATOM 1853 C CD2 . LEU A 1 241 ? -13.325 10.598  16.768  1.00 73.41 241 A 1 
ATOM 1854 N N   . ILE A 1 242 ? -16.559 11.441  18.476  1.00 90.66 242 A 1 
ATOM 1855 C CA  . ILE A 1 242 ? -16.534 11.294  19.939  1.00 90.57 242 A 1 
ATOM 1856 C C   . ILE A 1 242 ? -17.757 10.501  20.412  1.00 90.93 242 A 1 
ATOM 1857 O O   . ILE A 1 242 ? -17.610 9.542   21.169  1.00 90.06 242 A 1 
ATOM 1858 C CB  . ILE A 1 242 ? -16.449 12.680  20.621  1.00 90.33 242 A 1 
ATOM 1859 C CG1 . ILE A 1 242 ? -15.088 13.343  20.310  1.00 88.10 242 A 1 
ATOM 1860 C CG2 . ILE A 1 242 ? -16.642 12.560  22.146  1.00 87.61 242 A 1 
ATOM 1861 C CD1 . ILE A 1 242 ? -15.022 14.826  20.693  1.00 81.41 242 A 1 
ATOM 1862 N N   . LEU A 1 243 ? -18.953 10.838  19.926  1.00 93.33 243 A 1 
ATOM 1863 C CA  . LEU A 1 243 ? -20.187 10.131  20.264  1.00 93.84 243 A 1 
ATOM 1864 C C   . LEU A 1 243 ? -20.108 8.641   19.901  1.00 93.57 243 A 1 
ATOM 1865 O O   . LEU A 1 243 ? -20.460 7.794   20.720  1.00 92.57 243 A 1 
ATOM 1866 C CB  . LEU A 1 243 ? -21.364 10.827  19.558  1.00 94.20 243 A 1 
ATOM 1867 C CG  . LEU A 1 243 ? -22.736 10.196  19.851  1.00 88.74 243 A 1 
ATOM 1868 C CD1 . LEU A 1 243 ? -23.124 10.336  21.325  1.00 81.49 243 A 1 
ATOM 1869 C CD2 . LEU A 1 243 ? -23.807 10.877  19.001  1.00 81.63 243 A 1 
ATOM 1870 N N   . CYS A 1 244 ? -19.613 8.301   18.709  1.00 91.90 244 A 1 
ATOM 1871 C CA  . CYS A 1 244 ? -19.441 6.910   18.283  1.00 91.19 244 A 1 
ATOM 1872 C C   . CYS A 1 244 ? -18.466 6.147   19.188  1.00 91.26 244 A 1 
ATOM 1873 O O   . CYS A 1 244 ? -18.756 5.008   19.548  1.00 90.30 244 A 1 
ATOM 1874 C CB  . CYS A 1 244 ? -18.965 6.857   16.826  1.00 90.78 244 A 1 
ATOM 1875 S SG  . CYS A 1 244 ? -20.259 7.438   15.697  1.00 89.13 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? -17.349 6.765   19.584  1.00 89.88 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? -16.364 6.153   20.491  1.00 88.74 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? -16.992 5.873   21.858  1.00 89.57 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? -16.888 4.758   22.364  1.00 88.80 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? -15.100 7.038   20.615  1.00 87.47 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? -14.318 7.025   19.281  1.00 84.97 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? -14.181 6.562   21.760  1.00 84.63 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? -13.217 8.093   19.198  1.00 79.58 245 A 1 
ATOM 1884 N N   . VAL A 1 246 ? -17.682 6.858   22.440  1.00 91.29 246 A 1 
ATOM 1885 C CA  . VAL A 1 246 ? -18.330 6.720   23.753  1.00 91.77 246 A 1 
ATOM 1886 C C   . VAL A 1 246 ? -19.400 5.629   23.711  1.00 92.31 246 A 1 
ATOM 1887 O O   . VAL A 1 246 ? -19.386 4.722   24.539  1.00 91.76 246 A 1 
ATOM 1888 C CB  . VAL A 1 246 ? -18.908 8.073   24.216  1.00 91.85 246 A 1 
ATOM 1889 C CG1 . VAL A 1 246 ? -19.745 7.946   25.493  1.00 88.07 246 A 1 
ATOM 1890 C CG2 . VAL A 1 246 ? -17.780 9.073   24.513  1.00 87.94 246 A 1 
ATOM 1891 N N   . LEU A 1 247 ? -20.292 5.651   22.724  1.00 92.44 247 A 1 
ATOM 1892 C CA  . LEU A 1 247 ? -21.336 4.631   22.590  1.00 92.83 247 A 1 
ATOM 1893 C C   . LEU A 1 247 ? -20.754 3.235   22.342  1.00 92.38 247 A 1 
ATOM 1894 O O   . LEU A 1 247 ? -21.213 2.272   22.945  1.00 91.31 247 A 1 
ATOM 1895 C CB  . LEU A 1 247 ? -22.302 5.017   21.458  1.00 93.70 247 A 1 
ATOM 1896 C CG  . LEU A 1 247 ? -23.202 6.232   21.754  1.00 91.64 247 A 1 
ATOM 1897 C CD1 . LEU A 1 247 ? -24.040 6.536   20.507  1.00 86.41 247 A 1 
ATOM 1898 C CD2 . LEU A 1 247 ? -24.160 5.982   22.919  1.00 86.66 247 A 1 
ATOM 1899 N N   . GLY A 1 248 ? -19.730 3.115   21.496  1.00 91.05 248 A 1 
ATOM 1900 C CA  . GLY A 1 248 ? -19.076 1.830   21.230  1.00 89.53 248 A 1 
ATOM 1901 C C   . GLY A 1 248 ? -18.360 1.250   22.448  1.00 90.01 248 A 1 
ATOM 1902 O O   . GLY A 1 248 ? -18.323 0.030   22.604  1.00 88.66 248 A 1 
ATOM 1903 N N   . PHE A 1 249 ? -17.844 2.107   23.343  1.00 90.74 249 A 1 
ATOM 1904 C CA  . PHE A 1 249 ? -17.250 1.688   24.612  1.00 89.96 249 A 1 
ATOM 1905 C C   . PHE A 1 249 ? -18.295 1.099   25.575  1.00 91.03 249 A 1 
ATOM 1906 O O   . PHE A 1 249 ? -18.048 0.062   26.187  1.00 88.96 249 A 1 
ATOM 1907 C CB  . PHE A 1 249 ? -16.524 2.886   25.239  1.00 87.32 249 A 1 
ATOM 1908 C CG  . PHE A 1 249 ? -15.750 2.537   26.492  1.00 81.84 249 A 1 
ATOM 1909 C CD1 . PHE A 1 249 ? -16.361 2.626   27.757  1.00 74.72 249 A 1 
ATOM 1910 C CD2 . PHE A 1 249 ? -14.416 2.098   26.396  1.00 73.03 249 A 1 
ATOM 1911 C CE1 . PHE A 1 249 ? -15.641 2.269   28.914  1.00 66.37 249 A 1 
ATOM 1912 C CE2 . PHE A 1 249 ? -13.698 1.742   27.554  1.00 66.68 249 A 1 
ATOM 1913 C CZ  . PHE A 1 249 ? -14.313 1.827   28.812  1.00 64.57 249 A 1 
ATOM 1914 N N   . PHE A 1 250 ? -19.470 1.722   25.694  1.00 91.59 250 A 1 
ATOM 1915 C CA  . PHE A 1 250 ? -20.535 1.269   26.603  1.00 92.55 250 A 1 
ATOM 1916 C C   . PHE A 1 250 ? -21.383 0.118   26.042  1.00 93.42 250 A 1 
ATOM 1917 O O   . PHE A 1 250 ? -21.960 -0.645  26.818  1.00 91.91 250 A 1 
ATOM 1918 C CB  . PHE A 1 250 ? -21.423 2.461   26.990  1.00 92.28 250 A 1 
ATOM 1919 C CG  . PHE A 1 250 ? -20.768 3.402   27.983  1.00 91.02 250 A 1 
ATOM 1920 C CD1 . PHE A 1 250 ? -20.554 2.981   29.309  1.00 85.27 250 A 1 
ATOM 1921 C CD2 . PHE A 1 250 ? -20.365 4.691   27.594  1.00 86.15 250 A 1 
ATOM 1922 C CE1 . PHE A 1 250 ? -19.927 3.836   30.230  1.00 84.36 250 A 1 
ATOM 1923 C CE2 . PHE A 1 250 ? -19.738 5.550   28.515  1.00 84.80 250 A 1 
ATOM 1924 C CZ  . PHE A 1 250 ? -19.515 5.121   29.831  1.00 84.79 250 A 1 
ATOM 1925 N N   . PHE A 1 251 ? -21.457 -0.040  24.724  1.00 92.74 251 A 1 
ATOM 1926 C CA  . PHE A 1 251 ? -22.277 -1.047  24.043  1.00 93.55 251 A 1 
ATOM 1927 C C   . PHE A 1 251 ? -21.436 -1.934  23.104  1.00 93.83 251 A 1 
ATOM 1928 O O   . PHE A 1 251 ? -21.601 -1.866  21.879  1.00 92.01 251 A 1 
ATOM 1929 C CB  . PHE A 1 251 ? -23.442 -0.345  23.327  1.00 93.23 251 A 1 
ATOM 1930 C CG  . PHE A 1 251 ? -24.325 0.482   24.238  1.00 92.14 251 A 1 
ATOM 1931 C CD1 . PHE A 1 251 ? -25.262 -0.142  25.079  1.00 87.38 251 A 1 
ATOM 1932 C CD2 . PHE A 1 251 ? -24.196 1.885   24.263  1.00 88.63 251 A 1 
ATOM 1933 C CE1 . PHE A 1 251 ? -26.069 0.628   25.935  1.00 86.38 251 A 1 
ATOM 1934 C CE2 . PHE A 1 251 ? -24.999 2.657   25.121  1.00 86.31 251 A 1 
ATOM 1935 C CZ  . PHE A 1 251 ? -25.937 2.030   25.957  1.00 86.54 251 A 1 
ATOM 1936 N N   . PRO A 1 252 ? -20.519 -2.768  23.643  1.00 93.68 252 A 1 
ATOM 1937 C CA  . PRO A 1 252 ? -19.679 -3.645  22.831  1.00 93.71 252 A 1 
ATOM 1938 C C   . PRO A 1 252 ? -20.498 -4.756  22.151  1.00 94.32 252 A 1 
ATOM 1939 O O   . PRO A 1 252 ? -21.382 -5.362  22.756  1.00 93.12 252 A 1 
ATOM 1940 C CB  . PRO A 1 252 ? -18.630 -4.200  23.799  1.00 91.86 252 A 1 
ATOM 1941 C CG  . PRO A 1 252 ? -19.340 -4.185  25.150  1.00 88.81 252 A 1 
ATOM 1942 C CD  . PRO A 1 252 ? -20.213 -2.939  25.058  1.00 91.71 252 A 1 
ATOM 1943 N N   . ILE A 1 253 ? -20.182 -5.056  20.886  1.00 94.30 253 A 1 
ATOM 1944 C CA  . ILE A 1 253 ? -20.846 -6.099  20.086  1.00 94.44 253 A 1 
ATOM 1945 C C   . ILE A 1 253 ? -19.936 -7.326  19.997  1.00 94.47 253 A 1 
ATOM 1946 O O   . ILE A 1 253 ? -18.891 -7.292  19.344  1.00 93.03 253 A 1 
ATOM 1947 C CB  . ILE A 1 253 ? -21.239 -5.567  18.688  1.00 93.27 253 A 1 
ATOM 1948 C CG1 . ILE A 1 253 ? -22.268 -4.421  18.797  1.00 84.53 253 A 1 
ATOM 1949 C CG2 . ILE A 1 253 ? -21.817 -6.711  17.824  1.00 83.85 253 A 1 
ATOM 1950 C CD1 . ILE A 1 253 ? -22.558 -3.710  17.461  1.00 78.99 253 A 1 
ATOM 1951 N N   . TYR A 1 254 ? -20.372 -8.433  20.588  1.00 94.98 254 A 1 
ATOM 1952 C CA  . TYR A 1 254 ? -19.625 -9.695  20.607  1.00 95.24 254 A 1 
ATOM 1953 C C   . TYR A 1 254 ? -20.108 -10.630 19.498  1.00 95.16 254 A 1 
ATOM 1954 O O   . TYR A 1 254 ? -21.161 -11.258 19.608  1.00 93.11 254 A 1 
ATOM 1955 C CB  . TYR A 1 254 ? -19.760 -10.357 21.983  1.00 94.40 254 A 1 
ATOM 1956 C CG  . TYR A 1 254 ? -19.285 -9.484  23.120  1.00 94.57 254 A 1 
ATOM 1957 C CD1 . TYR A 1 254 ? -17.925 -9.462  23.472  1.00 91.44 254 A 1 
ATOM 1958 C CD2 . TYR A 1 254 ? -20.206 -8.678  23.814  1.00 92.41 254 A 1 
ATOM 1959 C CE1 . TYR A 1 254 ? -17.485 -8.647  24.523  1.00 91.24 254 A 1 
ATOM 1960 C CE2 . TYR A 1 254 ? -19.769 -7.856  24.865  1.00 91.72 254 A 1 
ATOM 1961 C CZ  . TYR A 1 254 ? -18.409 -7.844  25.224  1.00 91.95 254 A 1 
ATOM 1962 O OH  . TYR A 1 254 ? -17.989 -7.056  26.245  1.00 89.83 254 A 1 
ATOM 1963 N N   . LEU A 1 255 ? -19.324 -10.740 18.423  1.00 94.95 255 A 1 
ATOM 1964 C CA  . LEU A 1 255 ? -19.570 -11.672 17.324  1.00 94.95 255 A 1 
ATOM 1965 C C   . LEU A 1 255 ? -18.290 -12.441 16.986  1.00 94.17 255 A 1 
ATOM 1966 O O   . LEU A 1 255 ? -17.174 -11.986 17.245  1.00 92.37 255 A 1 
ATOM 1967 C CB  . LEU A 1 255 ? -20.122 -10.926 16.093  1.00 94.88 255 A 1 
ATOM 1968 C CG  . LEU A 1 255 ? -21.460 -10.189 16.297  1.00 93.80 255 A 1 
ATOM 1969 C CD1 . LEU A 1 255 ? -21.811 -9.400  15.037  1.00 89.18 255 A 1 
ATOM 1970 C CD2 . LEU A 1 255 ? -22.619 -11.151 16.578  1.00 90.13 255 A 1 
ATOM 1971 N N   . ASN A 1 256 ? -18.452 -13.619 16.372  1.00 93.87 256 A 1 
ATOM 1972 C CA  . ASN A 1 256 ? -17.321 -14.403 15.892  1.00 93.18 256 A 1 
ATOM 1973 C C   . ASN A 1 256 ? -16.814 -13.888 14.531  1.00 93.68 256 A 1 
ATOM 1974 O O   . ASN A 1 256 ? -17.495 -13.136 13.828  1.00 92.60 256 A 1 
ATOM 1975 C CB  . ASN A 1 256 ? -17.684 -15.904 15.921  1.00 90.65 256 A 1 
ATOM 1976 C CG  . ASN A 1 256 ? -18.730 -16.319 14.898  1.00 84.11 256 A 1 
ATOM 1977 O OD1 . ASN A 1 256 ? -18.794 -15.822 13.793  1.00 70.70 256 A 1 
ATOM 1978 N ND2 . ASN A 1 256 ? -19.560 -17.279 15.220  1.00 74.52 256 A 1 
ATOM 1979 N N   . ARG A 1 257 ? -15.617 -14.328 14.134  1.00 92.70 257 A 1 
ATOM 1980 C CA  . ARG A 1 257 ? -14.964 -13.940 12.871  1.00 92.69 257 A 1 
ATOM 1981 C C   . ARG A 1 257 ? -15.838 -14.197 11.640  1.00 93.55 257 A 1 
ATOM 1982 O O   . ARG A 1 257 ? -15.891 -13.351 10.756  1.00 92.61 257 A 1 
ATOM 1983 C CB  . ARG A 1 257 ? -13.624 -14.687 12.755  1.00 90.85 257 A 1 
ATOM 1984 C CG  . ARG A 1 257 ? -12.834 -14.370 11.465  1.00 86.56 257 A 1 
ATOM 1985 C CD  . ARG A 1 257 ? -11.504 -15.132 11.464  1.00 83.12 257 A 1 
ATOM 1986 N NE  . ARG A 1 257 ? -10.789 -15.052 10.173  1.00 74.94 257 A 1 
ATOM 1987 C CZ  . ARG A 1 257 ? -10.216 -16.058 9.519   1.00 69.01 257 A 1 
ATOM 1988 N NH1 . ARG A 1 257 ? -10.231 -17.287 9.950   1.00 64.00 257 A 1 
ATOM 1989 N NH2 . ARG A 1 257 ? -9.599  -15.858 8.402   1.00 60.98 257 A 1 
ATOM 1990 N N   . THR A 1 258 ? -16.523 -15.343 11.589  1.00 93.17 258 A 1 
ATOM 1991 C CA  . THR A 1 258 ? -17.340 -15.736 10.431  1.00 93.83 258 A 1 
ATOM 1992 C C   . THR A 1 258 ? -18.508 -14.776 10.214  1.00 94.87 258 A 1 
ATOM 1993 O O   . THR A 1 258 ? -18.748 -14.340 9.090   1.00 94.02 258 A 1 
ATOM 1994 C CB  . THR A 1 258 ? -17.867 -17.165 10.610  1.00 92.95 258 A 1 
ATOM 1995 O OG1 . THR A 1 258 ? -16.794 -18.029 10.897  1.00 86.25 258 A 1 
ATOM 1996 C CG2 . THR A 1 258 ? -18.554 -17.704 9.358   1.00 83.67 258 A 1 
ATOM 1997 N N   . VAL A 1 259 ? -19.206 -14.398 11.294  1.00 94.87 259 A 1 
ATOM 1998 C CA  . VAL A 1 259 ? -20.305 -13.425 11.221  1.00 95.72 259 A 1 
ATOM 1999 C C   . VAL A 1 259 ? -19.777 -12.051 10.811  1.00 96.05 259 A 1 
ATOM 2000 O O   . VAL A 1 259 ? -20.355 -11.420 9.927   1.00 95.48 259 A 1 
ATOM 2001 C CB  . VAL A 1 259 ? -21.086 -13.363 12.547  1.00 95.51 259 A 1 
ATOM 2002 C CG1 . VAL A 1 259 ? -22.191 -12.302 12.500  1.00 91.82 259 A 1 
ATOM 2003 C CG2 . VAL A 1 259 ? -21.768 -14.707 12.842  1.00 90.88 259 A 1 
ATOM 2004 N N   . TRP A 1 260 ? -18.655 -11.610 11.386  1.00 95.29 260 A 1 
ATOM 2005 C CA  . TRP A 1 260 ? -18.026 -10.360 10.966  1.00 95.56 260 A 1 
ATOM 2006 C C   . TRP A 1 260 ? -17.635 -10.370 9.493   1.00 95.76 260 A 1 
ATOM 2007 O O   . TRP A 1 260 ? -17.870 -9.379  8.807   1.00 95.16 260 A 1 
ATOM 2008 C CB  . TRP A 1 260 ? -16.810 -10.048 11.841  1.00 94.97 260 A 1 
ATOM 2009 C CG  . TRP A 1 260 ? -17.175 -9.407  13.140  1.00 94.29 260 A 1 
ATOM 2010 C CD1 . TRP A 1 260 ? -16.841 -9.857  14.372  1.00 92.59 260 A 1 
ATOM 2011 C CD2 . TRP A 1 260 ? -17.975 -8.204  13.350  1.00 94.10 260 A 1 
ATOM 2012 N NE1 . TRP A 1 260 ? -17.384 -9.032  15.324  1.00 92.34 260 A 1 
ATOM 2013 C CE2 . TRP A 1 260 ? -18.112 -8.007  14.755  1.00 93.09 260 A 1 
ATOM 2014 C CE3 . TRP A 1 260 ? -18.621 -7.277  12.500  1.00 92.19 260 A 1 
ATOM 2015 C CZ2 . TRP A 1 260 ? -18.882 -6.962  15.292  1.00 91.35 260 A 1 
ATOM 2016 C CZ3 . TRP A 1 260 ? -19.392 -6.216  13.031  1.00 91.48 260 A 1 
ATOM 2017 C CH2 . TRP A 1 260 ? -19.529 -6.067  14.421  1.00 90.66 260 A 1 
ATOM 2018 N N   . LEU A 1 261 ? -17.126 -11.482 8.969   1.00 94.97 261 A 1 
ATOM 2019 C CA  . LEU A 1 261 ? -16.774 -11.596 7.558   1.00 95.26 261 A 1 
ATOM 2020 C C   . LEU A 1 261 ? -18.005 -11.396 6.658   1.00 95.83 261 A 1 
ATOM 2021 O O   . LEU A 1 261 ? -17.944 -10.609 5.713   1.00 95.08 261 A 1 
ATOM 2022 C CB  . LEU A 1 261 ? -16.066 -12.943 7.335   1.00 94.21 261 A 1 
ATOM 2023 C CG  . LEU A 1 261 ? -15.303 -13.027 6.006   1.00 88.63 261 A 1 
ATOM 2024 C CD1 . LEU A 1 261 ? -14.096 -12.086 5.969   1.00 83.85 261 A 1 
ATOM 2025 C CD2 . LEU A 1 261 ? -14.784 -14.449 5.807   1.00 83.74 261 A 1 
ATOM 2026 N N   . TYR A 1 262 ? -19.150 -12.006 6.993   1.00 96.79 262 A 1 
ATOM 2027 C CA  . TYR A 1 262 ? -20.405 -11.759 6.265   1.00 96.97 262 A 1 
ATOM 2028 C C   . TYR A 1 262 ? -20.837 -10.290 6.314   1.00 96.95 262 A 1 
ATOM 2029 O O   . TYR A 1 262 ? -21.183 -9.719  5.277   1.00 96.22 262 A 1 
ATOM 2030 C CB  . TYR A 1 262 ? -21.540 -12.638 6.818   1.00 96.73 262 A 1 
ATOM 2031 C CG  . TYR A 1 262 ? -21.395 -14.122 6.564   1.00 95.62 262 A 1 
ATOM 2032 C CD1 . TYR A 1 262 ? -21.154 -14.588 5.258   1.00 90.46 262 A 1 
ATOM 2033 C CD2 . TYR A 1 262 ? -21.554 -15.044 7.614   1.00 90.61 262 A 1 
ATOM 2034 C CE1 . TYR A 1 262 ? -21.036 -15.966 5.014   1.00 89.23 262 A 1 
ATOM 2035 C CE2 . TYR A 1 262 ? -21.439 -16.424 7.371   1.00 89.98 262 A 1 
ATOM 2036 C CZ  . TYR A 1 262 ? -21.172 -16.886 6.070   1.00 90.71 262 A 1 
ATOM 2037 O OH  . TYR A 1 262 ? -21.036 -18.220 5.828   1.00 87.66 262 A 1 
ATOM 2038 N N   . LEU A 1 263 ? -20.790 -9.670  7.495   1.00 96.42 263 A 1 
ATOM 2039 C CA  . LEU A 1 263 ? -21.179 -8.268  7.670   1.00 96.38 263 A 1 
ATOM 2040 C C   . LEU A 1 263 ? -20.259 -7.316  6.897   1.00 96.21 263 A 1 
ATOM 2041 O O   . LEU A 1 263 ? -20.746 -6.395  6.242   1.00 95.57 263 A 1 
ATOM 2042 C CB  . LEU A 1 263 ? -21.189 -7.920  9.169   1.00 96.49 263 A 1 
ATOM 2043 C CG  . LEU A 1 263 ? -22.303 -8.608  9.982   1.00 95.07 263 A 1 
ATOM 2044 C CD1 . LEU A 1 263 ? -22.121 -8.279  11.463  1.00 91.68 263 A 1 
ATOM 2045 C CD2 . LEU A 1 263 ? -23.700 -8.160  9.556   1.00 91.50 263 A 1 
ATOM 2046 N N   . VAL A 1 264 ? -18.946 -7.561  6.909   1.00 96.05 264 A 1 
ATOM 2047 C CA  . VAL A 1 264 ? -17.966 -6.771  6.149   1.00 95.57 264 A 1 
ATOM 2048 C C   . VAL A 1 264 ? -18.224 -6.895  4.648   1.00 95.60 264 A 1 
ATOM 2049 O O   . VAL A 1 264 ? -18.280 -5.879  3.960   1.00 94.90 264 A 1 
ATOM 2050 C CB  . VAL A 1 264 ? -16.526 -7.177  6.519   1.00 94.67 264 A 1 
ATOM 2051 C CG1 . VAL A 1 264 ? -15.481 -6.544  5.591   1.00 92.20 264 A 1 
ATOM 2052 C CG2 . VAL A 1 264 ? -16.180 -6.724  7.946   1.00 92.44 264 A 1 
ATOM 2053 N N   . PHE A 1 265 ? -18.465 -8.099  4.119   1.00 95.88 265 A 1 
ATOM 2054 C CA  . PHE A 1 265 ? -18.767 -8.280  2.693   1.00 96.00 265 A 1 
ATOM 2055 C C   . PHE A 1 265 ? -20.112 -7.672  2.280   1.00 95.85 265 A 1 
ATOM 2056 O O   . PHE A 1 265 ? -20.196 -7.056  1.215   1.00 94.93 265 A 1 
ATOM 2057 C CB  . PHE A 1 265 ? -18.663 -9.762  2.308   1.00 95.68 265 A 1 
ATOM 2058 C CG  . PHE A 1 265 ? -17.260 -10.137 1.871   1.00 95.65 265 A 1 
ATOM 2059 C CD1 . PHE A 1 265 ? -16.855 -9.913  0.545   1.00 93.10 265 A 1 
ATOM 2060 C CD2 . PHE A 1 265 ? -16.336 -10.649 2.796   1.00 93.02 265 A 1 
ATOM 2061 C CE1 . PHE A 1 265 ? -15.536 -10.195 0.145   1.00 92.04 265 A 1 
ATOM 2062 C CE2 . PHE A 1 265 ? -15.015 -10.928 2.403   1.00 92.05 265 A 1 
ATOM 2063 C CZ  . PHE A 1 265 ? -14.616 -10.699 1.078   1.00 93.41 265 A 1 
ATOM 2064 N N   . ALA A 1 266 ? -21.144 -7.767  3.133   1.00 96.66 266 A 1 
ATOM 2065 C CA  . ALA A 1 266 ? -22.415 -7.076  2.901   1.00 96.39 266 A 1 
ATOM 2066 C C   . ALA A 1 266 ? -22.226 -5.550  2.872   1.00 95.90 266 A 1 
ATOM 2067 O O   . ALA A 1 266 ? -22.726 -4.871  1.973   1.00 94.83 266 A 1 
ATOM 2068 C CB  . ALA A 1 266 ? -23.407 -7.506  3.990   1.00 96.36 266 A 1 
ATOM 2069 N N   . TYR A 1 267 ? -21.452 -5.018  3.814   1.00 95.66 267 A 1 
ATOM 2070 C CA  . TYR A 1 267 ? -21.109 -3.604  3.878   1.00 94.93 267 A 1 
ATOM 2071 C C   . TYR A 1 267 ? -20.387 -3.123  2.612   1.00 94.78 267 A 1 
ATOM 2072 O O   . TYR A 1 267 ? -20.846 -2.176  1.971   1.00 93.77 267 A 1 
ATOM 2073 C CB  . TYR A 1 267 ? -20.288 -3.352  5.153   1.00 93.75 267 A 1 
ATOM 2074 C CG  . TYR A 1 267 ? -19.607 -2.010  5.126   1.00 92.43 267 A 1 
ATOM 2075 C CD1 . TYR A 1 267 ? -18.257 -1.905  4.722   1.00 89.81 267 A 1 
ATOM 2076 C CD2 . TYR A 1 267 ? -20.369 -0.859  5.351   1.00 89.91 267 A 1 
ATOM 2077 C CE1 . TYR A 1 267 ? -17.694 -0.643  4.499   1.00 88.78 267 A 1 
ATOM 2078 C CE2 . TYR A 1 267 ? -19.814 0.403   5.128   1.00 88.50 267 A 1 
ATOM 2079 C CZ  . TYR A 1 267 ? -18.487 0.513   4.678   1.00 88.61 267 A 1 
ATOM 2080 O OH  . TYR A 1 267 ? -18.005 1.732   4.373   1.00 86.37 267 A 1 
ATOM 2081 N N   . ILE A 1 268 ? -19.302 -3.776  2.195   1.00 94.55 268 A 1 
ATOM 2082 C CA  . ILE A 1 268 ? -18.532 -3.346  1.012   1.00 93.76 268 A 1 
ATOM 2083 C C   . ILE A 1 268 ? -19.309 -3.538  -0.294  1.00 93.93 268 A 1 
ATOM 2084 O O   . ILE A 1 268 ? -19.128 -2.763  -1.232  1.00 92.74 268 A 1 
ATOM 2085 C CB  . ILE A 1 268 ? -17.128 -3.992  0.944   1.00 91.87 268 A 1 
ATOM 2086 C CG1 . ILE A 1 268 ? -17.194 -5.519  0.742   1.00 82.64 268 A 1 
ATOM 2087 C CG2 . ILE A 1 268 ? -16.315 -3.590  2.183   1.00 79.49 268 A 1 
ATOM 2088 C CD1 . ILE A 1 268 ? -15.828 -6.219  0.669   1.00 78.17 268 A 1 
ATOM 2089 N N   . PHE A 1 269 ? -20.234 -4.503  -0.354  1.00 94.96 269 A 1 
ATOM 2090 C CA  . PHE A 1 269 ? -21.169 -4.622  -1.470  1.00 94.86 269 A 1 
ATOM 2091 C C   . PHE A 1 269 ? -22.053 -3.374  -1.575  1.00 94.27 269 A 1 
ATOM 2092 O O   . PHE A 1 269 ? -22.092 -2.735  -2.629  1.00 93.28 269 A 1 
ATOM 2093 C CB  . PHE A 1 269 ? -22.010 -5.899  -1.329  1.00 95.20 269 A 1 
ATOM 2094 C CG  . PHE A 1 269 ? -23.068 -6.029  -2.408  1.00 95.11 269 A 1 
ATOM 2095 C CD1 . PHE A 1 269 ? -24.402 -5.661  -2.147  1.00 92.60 269 A 1 
ATOM 2096 C CD2 . PHE A 1 269 ? -22.710 -6.477  -3.690  1.00 93.22 269 A 1 
ATOM 2097 C CE1 . PHE A 1 269 ? -25.370 -5.743  -3.162  1.00 92.45 269 A 1 
ATOM 2098 C CE2 . PHE A 1 269 ? -23.675 -6.560  -4.708  1.00 92.81 269 A 1 
ATOM 2099 C CZ  . PHE A 1 269 ? -25.007 -6.192  -4.445  1.00 93.47 269 A 1 
ATOM 2100 N N   . ILE A 1 270 ? -22.693 -2.966  -0.469  1.00 94.12 270 A 1 
ATOM 2101 C CA  . ILE A 1 270 ? -23.516 -1.750  -0.422  1.00 93.12 270 A 1 
ATOM 2102 C C   . ILE A 1 270 ? -22.670 -0.519  -0.778  1.00 91.78 270 A 1 
ATOM 2103 O O   . ILE A 1 270 ? -23.067 0.277   -1.629  1.00 89.90 270 A 1 
ATOM 2104 C CB  . ILE A 1 270 ? -24.196 -1.615  0.962   1.00 93.09 270 A 1 
ATOM 2105 C CG1 . ILE A 1 270 ? -25.214 -2.759  1.179   1.00 91.17 270 A 1 
ATOM 2106 C CG2 . ILE A 1 270 ? -24.902 -0.251  1.099   1.00 90.57 270 A 1 
ATOM 2107 C CD1 . ILE A 1 270 ? -25.669 -2.915  2.637   1.00 83.14 270 A 1 
ATOM 2108 N N   . ALA A 1 271 ? -21.474 -0.386  -0.199  1.00 91.65 271 A 1 
ATOM 2109 C CA  . ALA A 1 271 ? -20.563 0.736   -0.440  1.00 89.60 271 A 1 
ATOM 2110 C C   . ALA A 1 271 ? -20.105 0.836   -1.909  1.00 88.43 271 A 1 
ATOM 2111 O O   . ALA A 1 271 ? -19.959 1.938   -2.453  1.00 86.30 271 A 1 
ATOM 2112 C CB  . ALA A 1 271 ? -19.367 0.579   0.506   1.00 89.00 271 A 1 
ATOM 2113 N N   . SER A 1 272 ? -19.945 -0.301  -2.592  1.00 89.35 272 A 1 
ATOM 2114 C CA  . SER A 1 272 ? -19.538 -0.343  -4.004  1.00 87.99 272 A 1 
ATOM 2115 C C   . SER A 1 272 ? -20.641 0.098   -4.975  1.00 86.89 272 A 1 
ATOM 2116 O O   . SER A 1 272 ? -20.348 0.682   -6.026  1.00 84.43 272 A 1 
ATOM 2117 C CB  . SER A 1 272 ? -19.020 -1.742  -4.360  1.00 87.58 272 A 1 
ATOM 2118 O OG  . SER A 1 272 ? -20.077 -2.650  -4.587  1.00 80.65 272 A 1 
ATOM 2119 N N   . VAL A 1 273 ? -21.917 -0.141  -4.625  1.00 88.93 273 A 1 
ATOM 2120 C CA  . VAL A 1 273 ? -23.090 0.172   -5.465  1.00 88.29 273 A 1 
ATOM 2121 C C   . VAL A 1 273 ? -23.675 1.552   -5.153  1.00 86.99 273 A 1 
ATOM 2122 O O   . VAL A 1 273 ? -24.174 2.238   -6.056  1.00 84.59 273 A 1 
ATOM 2123 C CB  . VAL A 1 273 ? -24.151 -0.943  -5.326  1.00 88.37 273 A 1 
ATOM 2124 C CG1 . VAL A 1 273 ? -25.406 -0.661  -6.162  1.00 80.78 273 A 1 
ATOM 2125 C CG2 . VAL A 1 273 ? -23.600 -2.294  -5.806  1.00 80.31 273 A 1 
ATOM 2126 N N   . ALA A 1 274 ? -23.601 1.988   -3.887  1.00 86.81 274 A 1 
ATOM 2127 C CA  . ALA A 1 274 ? -24.132 3.264   -3.422  1.00 85.24 274 A 1 
ATOM 2128 C C   . ALA A 1 274 ? -23.398 4.470   -4.056  1.00 83.62 274 A 1 
ATOM 2129 O O   . ALA A 1 274 ? -22.203 4.405   -4.364  1.00 80.61 274 A 1 
ATOM 2130 C CB  . ALA A 1 274 ? -24.078 3.306   -1.888  1.00 84.89 274 A 1 
ATOM 2131 N N   . PRO A 1 275 ? -24.099 5.616   -4.223  1.00 83.02 275 A 1 
ATOM 2132 C CA  . PRO A 1 275 ? -23.460 6.865   -4.626  1.00 80.35 275 A 1 
ATOM 2133 C C   . PRO A 1 275 ? -22.353 7.282   -3.651  1.00 79.26 275 A 1 
ATOM 2134 O O   . PRO A 1 275 ? -22.518 7.192   -2.436  1.00 76.93 275 A 1 
ATOM 2135 C CB  . PRO A 1 275 ? -24.583 7.905   -4.682  1.00 79.30 275 A 1 
ATOM 2136 C CG  . PRO A 1 275 ? -25.849 7.073   -4.876  1.00 75.83 275 A 1 
ATOM 2137 C CD  . PRO A 1 275 ? -25.538 5.791   -4.108  1.00 78.37 275 A 1 
ATOM 2138 N N   . VAL A 1 276 ? -21.241 7.810   -4.168  1.00 78.11 276 A 1 
ATOM 2139 C CA  . VAL A 1 276 ? -20.043 8.158   -3.372  1.00 76.80 276 A 1 
ATOM 2140 C C   . VAL A 1 276 ? -20.356 9.131   -2.235  1.00 77.69 276 A 1 
ATOM 2141 O O   . VAL A 1 276 ? -19.831 8.985   -1.136  1.00 75.78 276 A 1 
ATOM 2142 C CB  . VAL A 1 276 ? -18.936 8.745   -4.272  1.00 73.61 276 A 1 
ATOM 2143 C CG1 . VAL A 1 276 ? -17.627 8.945   -3.498  1.00 64.48 276 A 1 
ATOM 2144 C CG2 . VAL A 1 276 ? -18.624 7.862   -5.483  1.00 63.70 276 A 1 
ATOM 2145 N N   . TRP A 1 277 ? -21.259 10.087  -2.470  1.00 74.49 277 A 1 
ATOM 2146 C CA  . TRP A 1 277 ? -21.648 11.106  -1.493  1.00 74.98 277 A 1 
ATOM 2147 C C   . TRP A 1 277 ? -22.430 10.555  -0.290  1.00 76.30 277 A 1 
ATOM 2148 O O   . TRP A 1 277 ? -22.495 11.225  0.733   1.00 76.35 277 A 1 
ATOM 2149 C CB  . TRP A 1 277 ? -22.455 12.189  -2.213  1.00 74.44 277 A 1 
ATOM 2150 C CG  . TRP A 1 277 ? -23.803 11.751  -2.717  1.00 72.94 277 A 1 
ATOM 2151 C CD1 . TRP A 1 277 ? -24.083 11.344  -3.976  1.00 69.61 277 A 1 
ATOM 2152 C CD2 . TRP A 1 277 ? -25.051 11.634  -1.972  1.00 71.34 277 A 1 
ATOM 2153 N NE1 . TRP A 1 277 ? -25.409 10.971  -4.056  1.00 64.92 277 A 1 
ATOM 2154 C CE2 . TRP A 1 277 ? -26.052 11.117  -2.847  1.00 67.75 277 A 1 
ATOM 2155 C CE3 . TRP A 1 277 ? -25.439 11.898  -0.641  1.00 66.28 277 A 1 
ATOM 2156 C CZ2 . TRP A 1 277 ? -27.363 10.848  -2.409  1.00 68.38 277 A 1 
ATOM 2157 C CZ3 . TRP A 1 277 ? -26.754 11.637  -0.194  1.00 68.65 277 A 1 
ATOM 2158 C CH2 . TRP A 1 277 ? -27.708 11.104  -1.069  1.00 66.78 277 A 1 
ATOM 2159 N N   . VAL A 1 278 ? -23.035 9.365   -0.398  1.00 80.86 278 A 1 
ATOM 2160 C CA  . VAL A 1 278 ? -23.809 8.751   0.697   1.00 81.87 278 A 1 
ATOM 2161 C C   . VAL A 1 278 ? -22.883 8.186   1.764   1.00 81.82 278 A 1 
ATOM 2162 O O   . VAL A 1 278 ? -23.169 8.333   2.941   1.00 80.63 278 A 1 
ATOM 2163 C CB  . VAL A 1 278 ? -24.746 7.639   0.180   1.00 82.51 278 A 1 
ATOM 2164 C CG1 . VAL A 1 278 ? -25.513 6.925   1.302   1.00 76.08 278 A 1 
ATOM 2165 C CG2 . VAL A 1 278 ? -25.794 8.203   -0.780  1.00 77.14 278 A 1 
ATOM 2166 N N   . LEU A 1 279 ? -21.801 7.540   1.362   1.00 83.34 279 A 1 
ATOM 2167 C CA  . LEU A 1 279 ? -20.966 6.774   2.280   1.00 83.04 279 A 1 
ATOM 2168 C C   . LEU A 1 279 ? -19.473 7.046   2.085   1.00 82.35 279 A 1 
ATOM 2169 O O   . LEU A 1 279 ? -18.795 7.389   3.043   1.00 77.55 279 A 1 
ATOM 2170 C CB  . LEU A 1 279 ? -21.335 5.286   2.111   1.00 81.61 279 A 1 
ATOM 2171 C CG  . LEU A 1 279 ? -20.626 4.330   3.081   1.00 78.63 279 A 1 
ATOM 2172 C CD1 . LEU A 1 279 ? -20.966 4.617   4.541   1.00 74.33 279 A 1 
ATOM 2173 C CD2 . LEU A 1 279 ? -21.074 2.910   2.751   1.00 74.16 279 A 1 
ATOM 2174 N N   . GLY A 1 280 ? -18.954 6.945   0.868   1.00 81.11 280 A 1 
ATOM 2175 C CA  . GLY A 1 280 ? -17.516 7.049   0.605   1.00 79.08 280 A 1 
ATOM 2176 C C   . GLY A 1 280 ? -16.916 8.408   0.985   1.00 79.40 280 A 1 
ATOM 2177 O O   . GLY A 1 280 ? -15.986 8.462   1.779   1.00 76.11 280 A 1 
ATOM 2178 N N   . GLN A 1 281 ? -17.471 9.524   0.483   1.00 77.68 281 A 1 
ATOM 2179 C CA  . GLN A 1 281 ? -16.961 10.871  0.771   1.00 76.99 281 A 1 
ATOM 2180 C C   . GLN A 1 281 ? -17.053 11.248  2.263   1.00 78.95 281 A 1 
ATOM 2181 O O   . GLN A 1 281 ? -16.028 11.611  2.833   1.00 78.29 281 A 1 
ATOM 2182 C CB  . GLN A 1 281 ? -17.672 11.928  -0.088  1.00 73.49 281 A 1 
ATOM 2183 C CG  . GLN A 1 281 ? -17.202 11.923  -1.543  1.00 65.79 281 A 1 
ATOM 2184 C CD  . GLN A 1 281 ? -17.974 12.912  -2.413  1.00 62.37 281 A 1 
ATOM 2185 O OE1 . GLN A 1 281 ? -19.140 13.216  -2.185  1.00 57.84 281 A 1 
ATOM 2186 N NE2 . GLN A 1 281 ? -17.377 13.422  -3.462  1.00 54.07 281 A 1 
ATOM 2187 N N   . PRO A 1 282 ? -18.234 11.159  2.928   1.00 80.93 282 A 1 
ATOM 2188 C CA  . PRO A 1 282 ? -18.354 11.561  4.331   1.00 81.81 282 A 1 
ATOM 2189 C C   . PRO A 1 282 ? -17.528 10.672  5.258   1.00 82.79 282 A 1 
ATOM 2190 O O   . PRO A 1 282 ? -16.979 11.158  6.244   1.00 82.03 282 A 1 
ATOM 2191 C CB  . PRO A 1 282 ? -19.850 11.486  4.647   1.00 81.04 282 A 1 
ATOM 2192 C CG  . PRO A 1 282 ? -20.377 10.458  3.651   1.00 79.19 282 A 1 
ATOM 2193 C CD  . PRO A 1 282 ? -19.530 10.720  2.421   1.00 81.95 282 A 1 
ATOM 2194 N N   . ARG A 1 283 ? -17.384 9.389   4.928   1.00 83.86 283 A 1 
ATOM 2195 C CA  . ARG A 1 283 ? -16.534 8.491   5.696   1.00 83.56 283 A 1 
ATOM 2196 C C   . ARG A 1 283 ? -15.052 8.823   5.553   1.00 83.34 283 A 1 
ATOM 2197 O O   . ARG A 1 283 ? -14.368 8.884   6.570   1.00 81.44 283 A 1 
ATOM 2198 C CB  . ARG A 1 283 ? -16.843 7.057   5.297   1.00 82.54 283 A 1 
ATOM 2199 C CG  . ARG A 1 283 ? -16.058 6.104   6.184   1.00 76.60 283 A 1 
ATOM 2200 C CD  . ARG A 1 283 ? -16.428 4.687   5.819   1.00 74.76 283 A 1 
ATOM 2201 N NE  . ARG A 1 283 ? -15.493 3.790   6.461   1.00 68.81 283 A 1 
ATOM 2202 C CZ  . ARG A 1 283 ? -15.237 2.593   6.053   1.00 63.53 283 A 1 
ATOM 2203 N NH1 . ARG A 1 283 ? -15.960 2.002   5.147   1.00 57.56 283 A 1 
ATOM 2204 N NH2 . ARG A 1 283 ? -14.205 1.989   6.539   1.00 54.92 283 A 1 
ATOM 2205 N N   . ASN A 1 284 ? -14.562 9.085   4.344   1.00 82.71 284 A 1 
ATOM 2206 C CA  . ASN A 1 284 ? -13.180 9.529   4.137   1.00 81.50 284 A 1 
ATOM 2207 C C   . ASN A 1 284 ? -12.900 10.830  4.894   1.00 82.14 284 A 1 
ATOM 2208 O O   . ASN A 1 284 ? -11.832 10.980  5.479   1.00 80.97 284 A 1 
ATOM 2209 C CB  . ASN A 1 284 ? -12.898 9.697   2.631   1.00 79.09 284 A 1 
ATOM 2210 C CG  . ASN A 1 284 ? -12.776 8.383   1.886   1.00 75.11 284 A 1 
ATOM 2211 O OD1 . ASN A 1 284 ? -12.989 7.310   2.413   1.00 69.13 284 A 1 
ATOM 2212 N ND2 . ASN A 1 284 ? -12.421 8.420   0.626   1.00 68.23 284 A 1 
ATOM 2213 N N   . TYR A 1 285 ? -13.887 11.734  4.945   1.00 80.02 285 A 1 
ATOM 2214 C CA  . TYR A 1 285 ? -13.785 12.983  5.695   1.00 80.05 285 A 1 
ATOM 2215 C C   . TYR A 1 285 ? -13.674 12.757  7.212   1.00 81.41 285 A 1 
ATOM 2216 O O   . TYR A 1 285 ? -12.775 13.306  7.845   1.00 81.37 285 A 1 
ATOM 2217 C CB  . TYR A 1 285 ? -14.983 13.865  5.331   1.00 79.41 285 A 1 
ATOM 2218 C CG  . TYR A 1 285 ? -14.904 15.250  5.934   1.00 78.35 285 A 1 
ATOM 2219 C CD1 . TYR A 1 285 ? -15.801 15.634  6.950   1.00 74.75 285 A 1 
ATOM 2220 C CD2 . TYR A 1 285 ? -13.928 16.150  5.471   1.00 73.56 285 A 1 
ATOM 2221 C CE1 . TYR A 1 285 ? -15.728 16.932  7.488   1.00 71.02 285 A 1 
ATOM 2222 C CE2 . TYR A 1 285 ? -13.848 17.442  6.014   1.00 70.52 285 A 1 
ATOM 2223 C CZ  . TYR A 1 285 ? -14.751 17.838  7.019   1.00 71.38 285 A 1 
ATOM 2224 O OH  . TYR A 1 285 ? -14.676 19.091  7.532   1.00 69.98 285 A 1 
ATOM 2225 N N   . LEU A 1 286 ? -14.526 11.899  7.796   1.00 83.05 286 A 1 
ATOM 2226 C CA  . LEU A 1 286 ? -14.410 11.504  9.209   1.00 83.87 286 A 1 
ATOM 2227 C C   . LEU A 1 286 ? -13.078 10.799  9.495   1.00 84.42 286 A 1 
ATOM 2228 O O   . LEU A 1 286 ? -12.411 11.077  10.493  1.00 83.87 286 A 1 
ATOM 2229 C CB  . LEU A 1 286 ? -15.579 10.570  9.569   1.00 84.26 286 A 1 
ATOM 2230 C CG  . LEU A 1 286 ? -16.952 11.241  9.693   1.00 82.68 286 A 1 
ATOM 2231 C CD1 . LEU A 1 286 ? -18.050 10.187  9.789   1.00 78.16 286 A 1 
ATOM 2232 C CD2 . LEU A 1 286 ? -17.039 12.092  10.955  1.00 78.28 286 A 1 
ATOM 2233 N N   . ASN A 1 287 ? -12.674 9.907   8.601   1.00 86.79 287 A 1 
ATOM 2234 C CA  . ASN A 1 287 ? -11.459 9.116   8.741   1.00 86.14 287 A 1 
ATOM 2235 C C   . ASN A 1 287 ? -10.191 9.976   8.708   1.00 86.23 287 A 1 
ATOM 2236 O O   . ASN A 1 287 ? -9.243  9.687   9.427   1.00 84.67 287 A 1 
ATOM 2237 C CB  . ASN A 1 287 ? -11.448 8.050   7.635   1.00 83.97 287 A 1 
ATOM 2238 C CG  . ASN A 1 287 ? -10.434 6.967   7.922   1.00 78.51 287 A 1 
ATOM 2239 O OD1 . ASN A 1 287 ? -10.163 6.656   9.064   1.00 70.71 287 A 1 
ATOM 2240 N ND2 . ASN A 1 287 ? -9.883  6.345   6.918   1.00 70.64 287 A 1 
ATOM 2241 N N   . PHE A 1 288 ? -10.185 11.064  7.940   1.00 81.84 288 A 1 
ATOM 2242 C CA  . PHE A 1 288 ? -9.066  12.006  7.892   1.00 80.99 288 A 1 
ATOM 2243 C C   . PHE A 1 288 ? -8.730  12.597  9.273   1.00 82.33 288 A 1 
ATOM 2244 O O   . PHE A 1 288 ? -7.563  12.618  9.665   1.00 82.41 288 A 1 
ATOM 2245 C CB  . PHE A 1 288 ? -9.408  13.105  6.882   1.00 79.19 288 A 1 
ATOM 2246 C CG  . PHE A 1 288 ? -8.448  14.268  6.902   1.00 77.31 288 A 1 
ATOM 2247 C CD1 . PHE A 1 288 ? -8.863  15.521  7.386   1.00 73.71 288 A 1 
ATOM 2248 C CD2 . PHE A 1 288 ? -7.135  14.099  6.428   1.00 72.10 288 A 1 
ATOM 2249 C CE1 . PHE A 1 288 ? -7.977  16.607  7.363   1.00 68.85 288 A 1 
ATOM 2250 C CE2 . PHE A 1 288 ? -6.248  15.186  6.411   1.00 68.51 288 A 1 
ATOM 2251 C CZ  . PHE A 1 288 ? -6.672  16.446  6.867   1.00 67.92 288 A 1 
ATOM 2252 N N   . PHE A 1 289 ? -9.737  13.013  10.058  1.00 84.44 289 A 1 
ATOM 2253 C CA  . PHE A 1 289 ? -9.504  13.535  11.414  1.00 85.04 289 A 1 
ATOM 2254 C C   . PHE A 1 289 ? -8.952  12.463  12.352  1.00 86.33 289 A 1 
ATOM 2255 O O   . PHE A 1 289 ? -8.001  12.713  13.097  1.00 85.78 289 A 1 
ATOM 2256 C CB  . PHE A 1 289 ? -10.801 14.115  11.987  1.00 84.75 289 A 1 
ATOM 2257 C CG  . PHE A 1 289 ? -11.277 15.352  11.260  1.00 84.24 289 A 1 
ATOM 2258 C CD1 . PHE A 1 289 ? -10.596 16.571  11.427  1.00 80.81 289 A 1 
ATOM 2259 C CD2 . PHE A 1 289 ? -12.380 15.281  10.397  1.00 80.89 289 A 1 
ATOM 2260 C CE1 . PHE A 1 289 ? -11.010 17.715  10.728  1.00 78.88 289 A 1 
ATOM 2261 C CE2 . PHE A 1 289 ? -12.795 16.423  9.696   1.00 78.93 289 A 1 
ATOM 2262 C CZ  . PHE A 1 289 ? -12.110 17.641  9.860   1.00 79.17 289 A 1 
ATOM 2263 N N   . LEU A 1 290 ? -9.505  11.254  12.277  1.00 85.44 290 A 1 
ATOM 2264 C CA  . LEU A 1 290 ? -9.067  10.120  13.088  1.00 85.63 290 A 1 
ATOM 2265 C C   . LEU A 1 290 ? -7.629  9.697   12.751  1.00 85.76 290 A 1 
ATOM 2266 O O   . LEU A 1 290 ? -6.846  9.375   13.645  1.00 84.46 290 A 1 
ATOM 2267 C CB  . LEU A 1 290 ? -10.085 8.990   12.871  1.00 84.71 290 A 1 
ATOM 2268 C CG  . LEU A 1 290 ? -9.898  7.771   13.785  1.00 80.84 290 A 1 
ATOM 2269 C CD1 . LEU A 1 290 ? -10.015 8.127   15.271  1.00 77.31 290 A 1 
ATOM 2270 C CD2 . LEU A 1 290 ? -10.987 6.758   13.442  1.00 76.53 290 A 1 
ATOM 2271 N N   . LEU A 1 291 ? -7.259  9.757   11.473  1.00 84.54 291 A 1 
ATOM 2272 C CA  . LEU A 1 291 ? -5.910  9.479   10.981  1.00 83.74 291 A 1 
ATOM 2273 C C   . LEU A 1 291 ? -4.897  10.473  11.529  1.00 84.87 291 A 1 
ATOM 2274 O O   . LEU A 1 291 ? -3.899  10.064  12.125  1.00 84.35 291 A 1 
ATOM 2275 C CB  . LEU A 1 291 ? -5.939  9.497   9.442   1.00 81.24 291 A 1 
ATOM 2276 C CG  . LEU A 1 291 ? -4.582  9.298   8.745   1.00 74.41 291 A 1 
ATOM 2277 C CD1 . LEU A 1 291 ? -3.875  8.004   9.139   1.00 69.08 291 A 1 
ATOM 2278 C CD2 . LEU A 1 291 ? -4.823  9.267   7.230   1.00 67.88 291 A 1 
ATOM 2279 N N   . ILE A 1 292 ? -5.165  11.772  11.389  1.00 84.75 292 A 1 
ATOM 2280 C CA  . ILE A 1 292 ? -4.283  12.819  11.916  1.00 84.62 292 A 1 
ATOM 2281 C C   . ILE A 1 292 ? -4.129  12.673  13.429  1.00 86.50 292 A 1 
ATOM 2282 O O   . ILE A 1 292 ? -3.007  12.691  13.925  1.00 86.43 292 A 1 
ATOM 2283 C CB  . ILE A 1 292 ? -4.800  14.220  11.527  1.00 82.66 292 A 1 
ATOM 2284 C CG1 . ILE A 1 292 ? -4.584  14.421  10.012  1.00 77.45 292 A 1 
ATOM 2285 C CG2 . ILE A 1 292 ? -4.082  15.329  12.324  1.00 76.12 292 A 1 
ATOM 2286 C CD1 . ILE A 1 292 ? -5.122  15.747  9.484   1.00 69.21 292 A 1 
ATOM 2287 N N   . ALA A 1 293 ? -5.236  12.489  14.159  1.00 87.39 293 A 1 
ATOM 2288 C CA  . ALA A 1 293 ? -5.199  12.317  15.608  1.00 87.63 293 A 1 
ATOM 2289 C C   . ALA A 1 293 ? -4.348  11.106  16.021  1.00 88.82 293 A 1 
ATOM 2290 O O   . ALA A 1 293 ? -3.503  11.215  16.906  1.00 88.20 293 A 1 
ATOM 2291 C CB  . ALA A 1 293 ? -6.641  12.198  16.119  1.00 87.03 293 A 1 
ATOM 2292 N N   . THR A 1 294 ? -4.511  9.970   15.349  1.00 88.20 294 A 1 
ATOM 2293 C CA  . THR A 1 294 ? -3.755  8.739   15.634  1.00 87.87 294 A 1 
ATOM 2294 C C   . THR A 1 294 ? -2.277  8.879   15.296  1.00 88.92 294 A 1 
ATOM 2295 O O   . THR A 1 294 ? -1.423  8.444   16.070  1.00 87.49 294 A 1 
ATOM 2296 C CB  . THR A 1 294 ? -4.341  7.554   14.863  1.00 86.35 294 A 1 
ATOM 2297 O OG1 . THR A 1 294 ? -5.688  7.420   15.241  1.00 79.36 294 A 1 
ATOM 2298 C CG2 . THR A 1 294 ? -3.640  6.234   15.169  1.00 79.55 294 A 1 
ATOM 2299 N N   . MET A 1 295 ? -1.949  9.510   14.173  1.00 86.82 295 A 1 
ATOM 2300 C CA  . MET A 1 295 ? -0.561  9.797   13.817  1.00 87.13 295 A 1 
ATOM 2301 C C   . MET A 1 295 ? 0.087   10.713  14.846  1.00 88.76 295 A 1 
ATOM 2302 O O   . MET A 1 295 ? 1.140   10.368  15.363  1.00 87.95 295 A 1 
ATOM 2303 C CB  . MET A 1 295 ? -0.469  10.434  12.435  1.00 85.15 295 A 1 
ATOM 2304 C CG  . MET A 1 295 ? -0.663  9.418   11.319  1.00 79.15 295 A 1 
ATOM 2305 S SD  . MET A 1 295 ? -0.306  10.131  9.696   1.00 73.82 295 A 1 
ATOM 2306 C CE  . MET A 1 295 ? 1.499   10.283  9.779   1.00 62.81 295 A 1 
ATOM 2307 N N   . LEU A 1 296 ? -0.549  11.836  15.195  1.00 89.39 296 A 1 
ATOM 2308 C CA  . LEU A 1 296 ? -0.039  12.747  16.220  1.00 90.30 296 A 1 
ATOM 2309 C C   . LEU A 1 296 ? 0.154   12.027  17.558  1.00 91.10 296 A 1 
ATOM 2310 O O   . LEU A 1 296 ? 1.201   12.182  18.180  1.00 90.76 296 A 1 
ATOM 2311 C CB  . LEU A 1 296 ? -0.995  13.940  16.382  1.00 90.19 296 A 1 
ATOM 2312 C CG  . LEU A 1 296 ? -0.965  14.949  15.217  1.00 83.80 296 A 1 
ATOM 2313 C CD1 . LEU A 1 296 ? -2.052  16.001  15.443  1.00 79.49 296 A 1 
ATOM 2314 C CD2 . LEU A 1 296 ? 0.380   15.666  15.097  1.00 78.71 296 A 1 
ATOM 2315 N N   . ALA A 1 297 ? -0.802  11.189  17.960  1.00 90.42 297 A 1 
ATOM 2316 C CA  . ALA A 1 297 ? -0.702  10.373  19.165  1.00 89.51 297 A 1 
ATOM 2317 C C   . ALA A 1 297 ? 0.510   9.426   19.126  1.00 90.63 297 A 1 
ATOM 2318 O O   . ALA A 1 297 ? 1.276   9.360   20.088  1.00 89.50 297 A 1 
ATOM 2319 C CB  . ALA A 1 297 ? -2.020  9.603   19.324  1.00 88.60 297 A 1 
ATOM 2320 N N   . ALA A 1 298 ? 0.741   8.743   18.001  1.00 90.01 298 A 1 
ATOM 2321 C CA  . ALA A 1 298 ? 1.891   7.863   17.825  1.00 89.88 298 A 1 
ATOM 2322 C C   . ALA A 1 298 ? 3.221   8.642   17.821  1.00 91.18 298 A 1 
ATOM 2323 O O   . ALA A 1 298 ? 4.171   8.233   18.483  1.00 90.31 298 A 1 
ATOM 2324 C CB  . ALA A 1 298 ? 1.692   7.053   16.539  1.00 89.58 298 A 1 
ATOM 2325 N N   . PHE A 1 299 ? 3.290   9.783   17.133  1.00 90.67 299 A 1 
ATOM 2326 C CA  . PHE A 1 299 ? 4.465   10.663  17.114  1.00 90.95 299 A 1 
ATOM 2327 C C   . PHE A 1 299 ? 4.809   11.175  18.516  1.00 92.13 299 A 1 
ATOM 2328 O O   . PHE A 1 299 ? 5.947   11.034  18.956  1.00 90.48 299 A 1 
ATOM 2329 C CB  . PHE A 1 299 ? 4.224   11.849  16.166  1.00 89.46 299 A 1 
ATOM 2330 C CG  . PHE A 1 299 ? 4.688   11.619  14.743  1.00 86.01 299 A 1 
ATOM 2331 C CD1 . PHE A 1 299 ? 6.046   11.779  14.429  1.00 78.99 299 A 1 
ATOM 2332 C CD2 . PHE A 1 299 ? 3.781   11.274  13.729  1.00 79.12 299 A 1 
ATOM 2333 C CE1 . PHE A 1 299 ? 6.495   11.567  13.113  1.00 74.21 299 A 1 
ATOM 2334 C CE2 . PHE A 1 299 ? 4.229   11.058  12.415  1.00 74.24 299 A 1 
ATOM 2335 C CZ  . PHE A 1 299 ? 5.589   11.200  12.107  1.00 74.55 299 A 1 
ATOM 2336 N N   . ILE A 1 300 ? 3.825   11.738  19.224  1.00 91.66 300 A 1 
ATOM 2337 C CA  . ILE A 1 300 ? 3.977   12.227  20.600  1.00 91.36 300 A 1 
ATOM 2338 C C   . ILE A 1 300 ? 4.436   11.080  21.502  1.00 91.54 300 A 1 
ATOM 2339 O O   . ILE A 1 300 ? 5.419   11.222  22.226  1.00 90.15 300 A 1 
ATOM 2340 C CB  . ILE A 1 300 ? 2.652   12.871  21.075  1.00 90.82 300 A 1 
ATOM 2341 C CG1 . ILE A 1 300 ? 2.417   14.207  20.329  1.00 87.21 300 A 1 
ATOM 2342 C CG2 . ILE A 1 300 ? 2.637   13.110  22.591  1.00 85.98 300 A 1 
ATOM 2343 C CD1 . ILE A 1 300 ? 0.993   14.768  20.491  1.00 78.78 300 A 1 
ATOM 2344 N N   . GLY A 1 301 ? 3.776   9.922   21.403  1.00 90.70 301 A 1 
ATOM 2345 C CA  . GLY A 1 301 ? 4.141   8.726   22.150  1.00 89.99 301 A 1 
ATOM 2346 C C   . GLY A 1 301 ? 5.609   8.338   21.957  1.00 91.31 301 A 1 
ATOM 2347 O O   . GLY A 1 301 ? 6.338   8.214   22.935  1.00 90.38 301 A 1 
ATOM 2348 N N   . VAL A 1 302 ? 6.084   8.238   20.715  1.00 90.41 302 A 1 
ATOM 2349 C CA  . VAL A 1 302 ? 7.486   7.887   20.412  1.00 91.07 302 A 1 
ATOM 2350 C C   . VAL A 1 302 ? 8.465   8.966   20.884  1.00 91.04 302 A 1 
ATOM 2351 O O   . VAL A 1 302 ? 9.524   8.627   21.407  1.00 89.84 302 A 1 
ATOM 2352 C CB  . VAL A 1 302 ? 7.668   7.586   18.914  1.00 91.46 302 A 1 
ATOM 2353 C CG1 . VAL A 1 302 ? 9.139   7.379   18.527  1.00 85.67 302 A 1 
ATOM 2354 C CG2 . VAL A 1 302 ? 6.924   6.301   18.527  1.00 85.83 302 A 1 
ATOM 2355 N N   . ILE A 1 303 ? 8.135   10.253  20.724  1.00 93.13 303 A 1 
ATOM 2356 C CA  . ILE A 1 303 ? 9.012   11.365  21.132  1.00 92.59 303 A 1 
ATOM 2357 C C   . ILE A 1 303 ? 9.254   11.357  22.642  1.00 91.92 303 A 1 
ATOM 2358 O O   . ILE A 1 303 ? 10.396  11.483  23.075  1.00 90.25 303 A 1 
ATOM 2359 C CB  . ILE A 1 303 ? 8.443   12.718  20.645  1.00 92.69 303 A 1 
ATOM 2360 C CG1 . ILE A 1 303 ? 8.599   12.826  19.111  1.00 90.03 303 A 1 
ATOM 2361 C CG2 . ILE A 1 303 ? 9.146   13.914  21.320  1.00 89.58 303 A 1 
ATOM 2362 C CD1 . ILE A 1 303 ? 7.793   13.968  18.479  1.00 83.01 303 A 1 
ATOM 2363 N N   . PHE A 1 304 ? 8.199   11.194  23.438  1.00 91.80 304 A 1 
ATOM 2364 C CA  . PHE A 1 304 ? 8.308   11.282  24.900  1.00 90.99 304 A 1 
ATOM 2365 C C   . PHE A 1 304 ? 8.756   9.978   25.564  1.00 90.92 304 A 1 
ATOM 2366 O O   . PHE A 1 304 ? 9.374   10.027  26.623  1.00 88.35 304 A 1 
ATOM 2367 C CB  . PHE A 1 304 ? 6.977   11.775  25.474  1.00 90.52 304 A 1 
ATOM 2368 C CG  . PHE A 1 304 ? 6.753   13.262  25.279  1.00 89.30 304 A 1 
ATOM 2369 C CD1 . PHE A 1 304 ? 7.461   14.183  26.074  1.00 83.26 304 A 1 
ATOM 2370 C CD2 . PHE A 1 304 ? 5.848   13.734  24.315  1.00 84.12 304 A 1 
ATOM 2371 C CE1 . PHE A 1 304 ? 7.260   15.565  25.898  1.00 81.89 304 A 1 
ATOM 2372 C CE2 . PHE A 1 304 ? 5.648   15.115  24.135  1.00 81.42 304 A 1 
ATOM 2373 C CZ  . PHE A 1 304 ? 6.354   16.030  24.927  1.00 83.04 304 A 1 
ATOM 2374 N N   . THR A 1 305 ? 8.475   8.818   24.967  1.00 90.95 305 A 1 
ATOM 2375 C CA  . THR A 1 305 ? 8.828   7.519   25.567  1.00 90.17 305 A 1 
ATOM 2376 C C   . THR A 1 305 ? 10.134  6.937   25.034  1.00 89.90 305 A 1 
ATOM 2377 O O   . THR A 1 305 ? 10.705  6.064   25.681  1.00 87.86 305 A 1 
ATOM 2378 C CB  . THR A 1 305 ? 7.695   6.491   25.438  1.00 89.36 305 A 1 
ATOM 2379 O OG1 . THR A 1 305 ? 7.489   6.116   24.097  1.00 83.33 305 A 1 
ATOM 2380 C CG2 . THR A 1 305 ? 6.370   7.008   26.000  1.00 81.34 305 A 1 
ATOM 2381 N N   . ALA A 1 306 ? 10.618  7.405   23.876  1.00 89.94 306 A 1 
ATOM 2382 C CA  . ALA A 1 306 ? 11.827  6.929   23.196  1.00 89.95 306 A 1 
ATOM 2383 C C   . ALA A 1 306 ? 11.996  5.388   23.253  1.00 90.22 306 A 1 
ATOM 2384 O O   . ALA A 1 306 ? 13.019  4.900   23.743  1.00 87.66 306 A 1 
ATOM 2385 C CB  . ALA A 1 306 ? 13.035  7.715   23.739  1.00 89.18 306 A 1 
ATOM 2386 N N   . PRO A 1 307 ? 11.003  4.605   22.789  1.00 91.19 307 A 1 
ATOM 2387 C CA  . PRO A 1 307 ? 10.920  3.172   23.069  1.00 90.88 307 A 1 
ATOM 2388 C C   . PRO A 1 307 ? 12.139  2.415   22.535  1.00 90.98 307 A 1 
ATOM 2389 O O   . PRO A 1 307 ? 12.615  2.667   21.421  1.00 90.06 307 A 1 
ATOM 2390 C CB  . PRO A 1 307 ? 9.612   2.697   22.424  1.00 90.22 307 A 1 
ATOM 2391 C CG  . PRO A 1 307 ? 9.394   3.706   21.294  1.00 89.57 307 A 1 
ATOM 2392 C CD  . PRO A 1 307 ? 9.910   5.003   21.909  1.00 91.73 307 A 1 
ATOM 2393 N N   . ALA A 1 308 ? 12.639  1.454   23.319  1.00 91.60 308 A 1 
ATOM 2394 C CA  . ALA A 1 308 ? 13.721  0.578   22.890  1.00 90.91 308 A 1 
ATOM 2395 C C   . ALA A 1 308 ? 13.264  -0.316  21.725  1.00 91.57 308 A 1 
ATOM 2396 O O   . ALA A 1 308 ? 12.130  -0.789  21.709  1.00 89.72 308 A 1 
ATOM 2397 C CB  . ALA A 1 308 ? 14.206  -0.247  24.090  1.00 88.71 308 A 1 
ATOM 2398 N N   . ILE A 1 309 ? 14.167  -0.571  20.769  1.00 89.99 309 A 1 
ATOM 2399 C CA  . ILE A 1 309 ? 13.915  -1.487  19.652  1.00 90.21 309 A 1 
ATOM 2400 C C   . ILE A 1 309 ? 14.506  -2.856  20.005  1.00 89.32 309 A 1 
ATOM 2401 O O   . ILE A 1 309 ? 15.717  -3.055  19.955  1.00 86.62 309 A 1 
ATOM 2402 C CB  . ILE A 1 309 ? 14.463  -0.908  18.328  1.00 90.01 309 A 1 
ATOM 2403 C CG1 . ILE A 1 309 ? 13.836  0.460   17.977  1.00 86.41 309 A 1 
ATOM 2404 C CG2 . ILE A 1 309 ? 14.252  -1.895  17.167  1.00 86.05 309 A 1 
ATOM 2405 C CD1 . ILE A 1 309 ? 12.302  0.478   17.836  1.00 78.71 309 A 1 
ATOM 2406 N N   . ASN A 1 310 ? 13.646  -3.807  20.356  1.00 89.96 310 A 1 
ATOM 2407 C CA  . ASN A 1 310 ? 14.019  -5.130  20.868  1.00 88.83 310 A 1 
ATOM 2408 C C   . ASN A 1 310 ? 14.106  -6.214  19.779  1.00 88.20 310 A 1 
ATOM 2409 O O   . ASN A 1 310 ? 14.260  -7.398  20.091  1.00 84.91 310 A 1 
ATOM 2410 C CB  . ASN A 1 310 ? 13.052  -5.512  21.996  1.00 87.56 310 A 1 
ATOM 2411 C CG  . ASN A 1 310 ? 13.099  -4.555  23.171  1.00 84.18 310 A 1 
ATOM 2412 O OD1 . ASN A 1 310 ? 14.152  -4.201  23.677  1.00 75.39 310 A 1 
ATOM 2413 N ND2 . ASN A 1 310 ? 11.959  -4.118  23.648  1.00 75.06 310 A 1 
ATOM 2414 N N   . ILE A 1 311 ? 14.025  -5.840  18.503  1.00 89.76 311 A 1 
ATOM 2415 C CA  . ILE A 1 311 ? 14.309  -6.724  17.365  1.00 89.63 311 A 1 
ATOM 2416 C C   . ILE A 1 311 ? 15.746  -6.507  16.877  1.00 89.13 311 A 1 
ATOM 2417 O O   . ILE A 1 311 ? 16.256  -5.383  16.937  1.00 86.89 311 A 1 
ATOM 2418 C CB  . ILE A 1 311 ? 13.276  -6.581  16.223  1.00 88.31 311 A 1 
ATOM 2419 C CG1 . ILE A 1 311 ? 13.165  -5.137  15.696  1.00 80.00 311 A 1 
ATOM 2420 C CG2 . ILE A 1 311 ? 11.923  -7.127  16.689  1.00 78.13 311 A 1 
ATOM 2421 C CD1 . ILE A 1 311 ? 12.208  -4.967  14.512  1.00 75.93 311 A 1 
ATOM 2422 N N   . PRO A 1 312 ? 16.431  -7.561  16.371  1.00 89.24 312 A 1 
ATOM 2423 C CA  . PRO A 1 312 ? 17.791  -7.423  15.869  1.00 88.89 312 A 1 
ATOM 2424 C C   . PRO A 1 312 ? 17.846  -6.472  14.665  1.00 90.17 312 A 1 
ATOM 2425 O O   . PRO A 1 312 ? 16.898  -6.368  13.889  1.00 89.63 312 A 1 
ATOM 2426 C CB  . PRO A 1 312 ? 18.246  -8.844  15.518  1.00 86.70 312 A 1 
ATOM 2427 C CG  . PRO A 1 312 ? 16.938  -9.561  15.189  1.00 84.02 312 A 1 
ATOM 2428 C CD  . PRO A 1 312 ? 15.949  -8.926  16.161  1.00 86.77 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? 18.997  -5.820  14.474  1.00 86.87 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? 19.219  -4.982  13.295  1.00 87.79 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? 19.076  -5.789  11.999  1.00 89.02 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? 18.468  -5.325  11.046  1.00 88.11 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? 20.602  -4.337  13.395  1.00 86.64 313 A 1 
ATOM 2434 N N   . PHE A 1 314 ? 19.589  -7.026  11.998  1.00 86.18 314 A 1 
ATOM 2435 C CA  . PHE A 1 314 ? 19.467  -7.946  10.874  1.00 86.44 314 A 1 
ATOM 2436 C C   . PHE A 1 314 ? 19.360  -9.385  11.381  1.00 86.15 314 A 1 
ATOM 2437 O O   . PHE A 1 314 ? 20.192  -9.822  12.173  1.00 83.90 314 A 1 
ATOM 2438 C CB  . PHE A 1 314 ? 20.683  -7.767  9.957   1.00 85.58 314 A 1 
ATOM 2439 C CG  . PHE A 1 314 ? 20.678  -8.682  8.753   1.00 84.86 314 A 1 
ATOM 2440 C CD1 . PHE A 1 314 ? 21.635  -9.708  8.637   1.00 81.09 314 A 1 
ATOM 2441 C CD2 . PHE A 1 314 ? 19.721  -8.506  7.744   1.00 81.15 314 A 1 
ATOM 2442 C CE1 . PHE A 1 314 ? 21.646  -10.536 7.507   1.00 78.73 314 A 1 
ATOM 2443 C CE2 . PHE A 1 314 ? 19.727  -9.337  6.613   1.00 78.38 314 A 1 
ATOM 2444 C CZ  . PHE A 1 314 ? 20.695  -10.348 6.491   1.00 80.78 314 A 1 
ATOM 2445 N N   . THR A 1 315 ? 18.361  -10.127 10.924  1.00 87.12 315 A 1 
ATOM 2446 C CA  . THR A 1 315 ? 18.121  -11.518 11.335  1.00 86.72 315 A 1 
ATOM 2447 C C   . THR A 1 315 ? 18.789  -12.511 10.383  1.00 86.07 315 A 1 
ATOM 2448 O O   . THR A 1 315 ? 19.439  -13.454 10.818  1.00 81.52 315 A 1 
ATOM 2449 C CB  . THR A 1 315 ? 16.614  -11.812 11.431  1.00 85.61 315 A 1 
ATOM 2450 O OG1 . THR A 1 315 ? 15.973  -10.841 12.219  1.00 76.75 315 A 1 
ATOM 2451 C CG2 . THR A 1 315 ? 16.325  -13.167 12.067  1.00 75.86 315 A 1 
ATOM 2452 N N   . GLY A 1 316 ? 18.664  -12.301 9.069   1.00 87.31 316 A 1 
ATOM 2453 C CA  . GLY A 1 316 ? 19.255  -13.178 8.062   1.00 87.70 316 A 1 
ATOM 2454 C C   . GLY A 1 316 ? 18.671  -12.976 6.664   1.00 89.46 316 A 1 
ATOM 2455 O O   . GLY A 1 316 ? 17.638  -12.335 6.485   1.00 87.30 316 A 1 
ATOM 2456 N N   . PHE A 1 317 ? 19.330  -13.556 5.656   1.00 86.32 317 A 1 
ATOM 2457 C CA  . PHE A 1 317 ? 18.834  -13.547 4.271   1.00 87.09 317 A 1 
ATOM 2458 C C   . PHE A 1 317 ? 17.720  -14.572 4.010   1.00 87.58 317 A 1 
ATOM 2459 O O   . PHE A 1 317 ? 17.017  -14.460 3.013   1.00 84.20 317 A 1 
ATOM 2460 C CB  . PHE A 1 317 ? 20.000  -13.795 3.307   1.00 85.37 317 A 1 
ATOM 2461 C CG  . PHE A 1 317 ? 20.977  -12.644 3.222   1.00 84.82 317 A 1 
ATOM 2462 C CD1 . PHE A 1 317 ? 20.618  -11.476 2.520   1.00 80.31 317 A 1 
ATOM 2463 C CD2 . PHE A 1 317 ? 22.238  -12.732 3.836   1.00 81.41 317 A 1 
ATOM 2464 C CE1 . PHE A 1 317 ? 21.520  -10.404 2.436   1.00 78.84 317 A 1 
ATOM 2465 C CE2 . PHE A 1 317 ? 23.140  -11.657 3.751   1.00 78.14 317 A 1 
ATOM 2466 C CZ  . PHE A 1 317 ? 22.781  -10.491 3.051   1.00 79.93 317 A 1 
ATOM 2467 N N   . ASN A 1 318 ? 17.588  -15.567 4.881   1.00 88.76 318 A 1 
ATOM 2468 C CA  . ASN A 1 318 ? 16.507  -16.545 4.851   1.00 88.95 318 A 1 
ATOM 2469 C C   . ASN A 1 318 ? 15.998  -16.745 6.281   1.00 88.23 318 A 1 
ATOM 2470 O O   . ASN A 1 318 ? 16.757  -17.183 7.144   1.00 85.07 318 A 1 
ATOM 2471 C CB  . ASN A 1 318 ? 17.017  -17.847 4.212   1.00 87.00 318 A 1 
ATOM 2472 C CG  . ASN A 1 318 ? 15.937  -18.907 4.053   1.00 83.26 318 A 1 
ATOM 2473 O OD1 . ASN A 1 318 ? 14.815  -18.784 4.501   1.00 73.04 318 A 1 
ATOM 2474 N ND2 . ASN A 1 318 ? 16.248  -20.005 3.407   1.00 74.79 318 A 1 
ATOM 2475 N N   . VAL A 1 319 ? 14.729  -16.413 6.520   1.00 88.70 319 A 1 
ATOM 2476 C CA  . VAL A 1 319 ? 14.062  -16.542 7.815   1.00 88.13 319 A 1 
ATOM 2477 C C   . VAL A 1 319 ? 12.824  -17.410 7.625   1.00 86.43 319 A 1 
ATOM 2478 O O   . VAL A 1 319 ? 11.910  -17.039 6.890   1.00 82.36 319 A 1 
ATOM 2479 C CB  . VAL A 1 319 ? 13.713  -15.163 8.412   1.00 87.28 319 A 1 
ATOM 2480 C CG1 . VAL A 1 319 ? 13.079  -15.316 9.796   1.00 81.40 319 A 1 
ATOM 2481 C CG2 . VAL A 1 319 ? 14.967  -14.289 8.557   1.00 82.47 319 A 1 
ATOM 2482 N N   . ASN A 1 320 ? 12.806  -18.591 8.250   1.00 86.05 320 A 1 
ATOM 2483 C CA  . ASN A 1 320 ? 11.697  -19.550 8.165   1.00 84.34 320 A 1 
ATOM 2484 C C   . ASN A 1 320 ? 11.279  -19.895 6.714   1.00 84.28 320 A 1 
ATOM 2485 O O   . ASN A 1 320 ? 10.096  -19.999 6.403   1.00 80.19 320 A 1 
ATOM 2486 C CB  . ASN A 1 320 ? 10.527  -19.056 9.044   1.00 82.25 320 A 1 
ATOM 2487 C CG  . ASN A 1 320 ? 10.914  -18.881 10.498  1.00 77.16 320 A 1 
ATOM 2488 O OD1 . ASN A 1 320 ? 11.772  -19.566 11.025  1.00 69.69 320 A 1 
ATOM 2489 N ND2 . ASN A 1 320 ? 10.297  -17.955 11.193  1.00 69.58 320 A 1 
ATOM 2490 N N   . GLY A 1 321 ? 12.259  -20.027 5.809   1.00 81.94 321 A 1 
ATOM 2491 C CA  . GLY A 1 321 ? 12.006  -20.312 4.390   1.00 81.03 321 A 1 
ATOM 2492 C C   . GLY A 1 321 ? 11.647  -19.088 3.537   1.00 82.48 321 A 1 
ATOM 2493 O O   . GLY A 1 321 ? 11.524  -19.218 2.318   1.00 79.39 321 A 1 
ATOM 2494 N N   . ASN A 1 322 ? 11.537  -17.900 4.135   1.00 83.68 322 A 1 
ATOM 2495 C CA  . ASN A 1 322 ? 11.318  -16.640 3.435   1.00 84.69 322 A 1 
ATOM 2496 C C   . ASN A 1 322 ? 12.660  -15.964 3.134   1.00 86.72 322 A 1 
ATOM 2497 O O   . ASN A 1 322 ? 13.399  -15.590 4.048   1.00 84.69 322 A 1 
ATOM 2498 C CB  . ASN A 1 322 ? 10.405  -15.736 4.272   1.00 82.89 322 A 1 
ATOM 2499 C CG  . ASN A 1 322 ? 9.024   -16.333 4.433   1.00 80.76 322 A 1 
ATOM 2500 O OD1 . ASN A 1 322 ? 8.245   -16.394 3.499   1.00 74.31 322 A 1 
ATOM 2501 N ND2 . ASN A 1 322 ? 8.692   -16.814 5.608   1.00 74.31 322 A 1 
ATOM 2502 N N   . PHE A 1 323 ? 12.969  -15.770 1.863   1.00 85.79 323 A 1 
ATOM 2503 C CA  . PHE A 1 323 ? 14.158  -15.039 1.430   1.00 86.46 323 A 1 
ATOM 2504 C C   . PHE A 1 323 ? 13.948  -13.527 1.554   1.00 87.64 323 A 1 
ATOM 2505 O O   . PHE A 1 323 ? 12.913  -13.010 1.143   1.00 85.64 323 A 1 
ATOM 2506 C CB  . PHE A 1 323 ? 14.523  -15.432 -0.005  1.00 84.72 323 A 1 
ATOM 2507 C CG  . PHE A 1 323 ? 14.975  -16.871 -0.137  1.00 82.15 323 A 1 
ATOM 2508 C CD1 . PHE A 1 323 ? 16.287  -17.229 0.230   1.00 76.98 323 A 1 
ATOM 2509 C CD2 . PHE A 1 323 ? 14.092  -17.857 -0.615  1.00 76.45 323 A 1 
ATOM 2510 C CE1 . PHE A 1 323 ? 16.712  -18.562 0.120   1.00 73.02 323 A 1 
ATOM 2511 C CE2 . PHE A 1 323 ? 14.516  -19.192 -0.725  1.00 73.30 323 A 1 
ATOM 2512 C CZ  . PHE A 1 323 ? 15.828  -19.545 -0.358  1.00 73.74 323 A 1 
ATOM 2513 N N   . LEU A 1 324 ? 14.962  -12.809 2.050   1.00 82.30 324 A 1 
ATOM 2514 C CA  . LEU A 1 324 ? 14.948  -11.346 2.146   1.00 82.16 324 A 1 
ATOM 2515 C C   . LEU A 1 324 ? 14.604  -10.700 0.795   1.00 82.60 324 A 1 
ATOM 2516 O O   . LEU A 1 324 ? 13.737  -9.836  0.714   1.00 80.29 324 A 1 
ATOM 2517 C CB  . LEU A 1 324 ? 16.330  -10.883 2.644   1.00 81.20 324 A 1 
ATOM 2518 C CG  . LEU A 1 324 ? 16.449  -9.359  2.830   1.00 81.35 324 A 1 
ATOM 2519 C CD1 . LEU A 1 324 ? 15.672  -8.883  4.051   1.00 74.81 324 A 1 
ATOM 2520 C CD2 . LEU A 1 324 ? 17.909  -8.962  3.026   1.00 77.48 324 A 1 
ATOM 2521 N N   . PHE A 1 325 ? 15.258  -11.163 -0.280  1.00 83.73 325 A 1 
ATOM 2522 C CA  . PHE A 1 325 ? 14.859  -10.856 -1.653  1.00 82.49 325 A 1 
ATOM 2523 C C   . PHE A 1 325 ? 14.119  -12.058 -2.258  1.00 82.26 325 A 1 
ATOM 2524 O O   . PHE A 1 325 ? 14.665  -13.160 -2.246  1.00 78.85 325 A 1 
ATOM 2525 C CB  . PHE A 1 325 ? 16.091  -10.478 -2.483  1.00 79.30 325 A 1 
ATOM 2526 C CG  . PHE A 1 325 ? 15.751  -10.080 -3.903  1.00 71.24 325 A 1 
ATOM 2527 C CD1 . PHE A 1 325 ? 15.627  -11.058 -4.912  1.00 63.53 325 A 1 
ATOM 2528 C CD2 . PHE A 1 325 ? 15.514  -8.728  -4.222  1.00 64.37 325 A 1 
ATOM 2529 C CE1 . PHE A 1 325 ? 15.275  -10.687 -6.220  1.00 56.73 325 A 1 
ATOM 2530 C CE2 . PHE A 1 325 ? 15.165  -8.357  -5.532  1.00 57.48 325 A 1 
ATOM 2531 C CZ  . PHE A 1 325 ? 15.045  -9.336  -6.533  1.00 59.48 325 A 1 
ATOM 2532 N N   . PRO A 1 326 ? 12.915  -11.905 -2.791  1.00 82.35 326 A 1 
ATOM 2533 C CA  . PRO A 1 326 ? 12.149  -10.666 -2.968  1.00 83.16 326 A 1 
ATOM 2534 C C   . PRO A 1 326 ? 11.137  -10.370 -1.847  1.00 82.90 326 A 1 
ATOM 2535 O O   . PRO A 1 326 ? 10.445  -9.358  -1.910  1.00 80.09 326 A 1 
ATOM 2536 C CB  . PRO A 1 326 ? 11.448  -10.882 -4.311  1.00 81.11 326 A 1 
ATOM 2537 C CG  . PRO A 1 326 ? 11.099  -12.369 -4.258  1.00 80.28 326 A 1 
ATOM 2538 C CD  . PRO A 1 326 ? 12.284  -12.991 -3.539  1.00 83.78 326 A 1 
ATOM 2539 N N   . VAL A 1 327 ? 11.018  -11.229 -0.809  1.00 85.61 327 A 1 
ATOM 2540 C CA  . VAL A 1 327 ? 9.890   -11.212 0.143   1.00 85.38 327 A 1 
ATOM 2541 C C   . VAL A 1 327 ? 9.771   -9.883  0.892   1.00 86.47 327 A 1 
ATOM 2542 O O   . VAL A 1 327 ? 8.664   -9.368  1.005   1.00 85.06 327 A 1 
ATOM 2543 C CB  . VAL A 1 327 ? 9.938   -12.403 1.122   1.00 84.08 327 A 1 
ATOM 2544 C CG1 . VAL A 1 327 ? 8.801   -12.373 2.154   1.00 78.30 327 A 1 
ATOM 2545 C CG2 . VAL A 1 327 ? 9.832   -13.731 0.362   1.00 79.11 327 A 1 
ATOM 2546 N N   . LEU A 1 328 ? 10.881  -9.283  1.345   1.00 84.09 328 A 1 
ATOM 2547 C CA  . LEU A 1 328 ? 10.866  -7.961  1.989   1.00 83.91 328 A 1 
ATOM 2548 C C   . LEU A 1 328 ? 10.159  -6.907  1.119   1.00 83.98 328 A 1 
ATOM 2549 O O   . LEU A 1 328 ? 9.296   -6.174  1.589   1.00 82.14 328 A 1 
ATOM 2550 C CB  . LEU A 1 328 ? 12.323  -7.537  2.268   1.00 83.93 328 A 1 
ATOM 2551 C CG  . LEU A 1 328 ? 12.467  -6.147  2.915   1.00 84.52 328 A 1 
ATOM 2552 C CD1 . LEU A 1 328 ? 12.011  -6.154  4.366   1.00 78.04 328 A 1 
ATOM 2553 C CD2 . LEU A 1 328 ? 13.922  -5.693  2.883   1.00 79.19 328 A 1 
ATOM 2554 N N   . PHE A 1 329 ? 10.521  -6.859  -0.159  1.00 85.83 329 A 1 
ATOM 2555 C CA  . PHE A 1 329 ? 10.070  -5.839  -1.109  1.00 84.38 329 A 1 
ATOM 2556 C C   . PHE A 1 329 ? 8.581   -5.962  -1.434  1.00 83.91 329 A 1 
ATOM 2557 O O   . PHE A 1 329 ? 7.879   -4.958  -1.527  1.00 81.41 329 A 1 
ATOM 2558 C CB  . PHE A 1 329 ? 10.905  -5.952  -2.393  1.00 83.51 329 A 1 
ATOM 2559 C CG  . PHE A 1 329 ? 12.387  -5.688  -2.201  1.00 80.85 329 A 1 
ATOM 2560 C CD1 . PHE A 1 329 ? 12.904  -4.402  -2.440  1.00 74.70 329 A 1 
ATOM 2561 C CD2 . PHE A 1 329 ? 13.247  -6.712  -1.771  1.00 75.58 329 A 1 
ATOM 2562 C CE1 . PHE A 1 329 ? 14.270  -4.141  -2.245  1.00 70.77 329 A 1 
ATOM 2563 C CE2 . PHE A 1 329 ? 14.615  -6.451  -1.568  1.00 70.54 329 A 1 
ATOM 2564 C CZ  . PHE A 1 329 ? 15.127  -5.163  -1.806  1.00 72.71 329 A 1 
ATOM 2565 N N   . ILE A 1 330 ? 8.084   -7.195  -1.574  1.00 85.69 330 A 1 
ATOM 2566 C CA  . ILE A 1 330 ? 6.660   -7.441  -1.834  1.00 84.04 330 A 1 
ATOM 2567 C C   . ILE A 1 330 ? 5.805   -7.381  -0.560  1.00 82.29 330 A 1 
ATOM 2568 O O   . ILE A 1 330 ? 4.629   -7.063  -0.636  1.00 76.49 330 A 1 
ATOM 2569 C CB  . ILE A 1 330 ? 6.445   -8.780  -2.570  1.00 81.89 330 A 1 
ATOM 2570 C CG1 . ILE A 1 330 ? 6.961   -9.980  -1.746  1.00 75.61 330 A 1 
ATOM 2571 C CG2 . ILE A 1 330 ? 7.109   -8.725  -3.961  1.00 74.43 330 A 1 
ATOM 2572 C CD1 . ILE A 1 330 ? 6.319   -11.294 -2.139  1.00 68.32 330 A 1 
ATOM 2573 N N   . THR A 1 331 ? 6.390   -7.681  0.603   1.00 83.38 331 A 1 
ATOM 2574 C CA  . THR A 1 331 ? 5.681   -7.624  1.893   1.00 81.61 331 A 1 
ATOM 2575 C C   . THR A 1 331 ? 5.408   -6.178  2.290   1.00 81.12 331 A 1 
ATOM 2576 O O   . THR A 1 331 ? 4.296   -5.861  2.699   1.00 80.26 331 A 1 
ATOM 2577 C CB  . THR A 1 331 ? 6.471   -8.349  2.989   1.00 80.71 331 A 1 
ATOM 2578 O OG1 . THR A 1 331 ? 6.638   -9.698  2.629   1.00 72.36 331 A 1 
ATOM 2579 C CG2 . THR A 1 331 ? 5.744   -8.359  4.328   1.00 73.98 331 A 1 
ATOM 2580 N N   . ILE A 1 332 ? 6.381   -5.292  2.090   1.00 84.11 332 A 1 
ATOM 2581 C CA  . ILE A 1 332 ? 6.235   -3.841  2.253   1.00 82.71 332 A 1 
ATOM 2582 C C   . ILE A 1 332 ? 5.768   -3.227  0.926   1.00 80.84 332 A 1 
ATOM 2583 O O   . ILE A 1 332 ? 6.411   -2.358  0.342   1.00 75.84 332 A 1 
ATOM 2584 C CB  . ILE A 1 332 ? 7.522   -3.199  2.813   1.00 82.75 332 A 1 
ATOM 2585 C CG1 . ILE A 1 332 ? 8.070   -3.976  4.029   1.00 80.93 332 A 1 
ATOM 2586 C CG2 . ILE A 1 332 ? 7.232   -1.744  3.224   1.00 80.75 332 A 1 
ATOM 2587 C CD1 . ILE A 1 332 ? 9.428   -3.460  4.513   1.00 75.43 332 A 1 
ATOM 2588 N N   . ALA A 1 333 ? 4.651   -3.740  0.404   1.00 82.05 333 A 1 
ATOM 2589 C CA  . ALA A 1 333 ? 4.065   -3.250  -0.837  1.00 77.67 333 A 1 
ATOM 2590 C C   . ALA A 1 333 ? 3.460   -1.844  -0.685  1.00 77.00 333 A 1 
ATOM 2591 O O   . ALA A 1 333 ? 3.502   -1.060  -1.621  1.00 67.90 333 A 1 
ATOM 2592 C CB  . ALA A 1 333 ? 3.022   -4.270  -1.302  1.00 71.95 333 A 1 
ATOM 2593 N N   . CYS A 1 334 ? 2.930   -1.513  0.495   1.00 79.71 334 A 1 
ATOM 2594 C CA  . CYS A 1 334 ? 2.470   -0.176  0.860   1.00 78.15 334 A 1 
ATOM 2595 C C   . CYS A 1 334 ? 3.387   0.384   1.955   1.00 77.81 334 A 1 
ATOM 2596 O O   . CYS A 1 334 ? 3.872   -0.373  2.793   1.00 70.09 334 A 1 
ATOM 2597 C CB  . CYS A 1 334 ? 1.010   -0.238  1.326   1.00 72.95 334 A 1 
ATOM 2598 S SG  . CYS A 1 334 ? -0.093  -1.032  0.124   1.00 66.54 334 A 1 
ATOM 2599 N N   . GLY A 1 335 ? 3.630   1.685   1.962   1.00 79.34 335 A 1 
ATOM 2600 C CA  . GLY A 1 335 ? 4.611   2.355   2.826   1.00 78.86 335 A 1 
ATOM 2601 C C   . GLY A 1 335 ? 5.989   2.533   2.181   1.00 82.25 335 A 1 
ATOM 2602 O O   . GLY A 1 335 ? 6.744   3.411   2.589   1.00 77.37 335 A 1 
ATOM 2603 N N   . ALA A 1 336 ? 6.335   1.754   1.145   1.00 82.06 336 A 1 
ATOM 2604 C CA  . ALA A 1 336 ? 7.502   1.977   0.290   1.00 83.24 336 A 1 
ATOM 2605 C C   . ALA A 1 336 ? 7.112   2.258   -1.167  1.00 84.93 336 A 1 
ATOM 2606 O O   . ALA A 1 336 ? 7.638   3.181   -1.775  1.00 82.03 336 A 1 
ATOM 2607 C CB  . ALA A 1 336 ? 8.455   0.783   0.400   1.00 80.64 336 A 1 
ATOM 2608 N N   . ILE A 1 337 ? 6.184   1.483   -1.738  1.00 83.33 337 A 1 
ATOM 2609 C CA  . ILE A 1 337 ? 5.614   1.712   -3.073  1.00 82.69 337 A 1 
ATOM 2610 C C   . ILE A 1 337 ? 4.309   0.932   -3.228  1.00 80.91 337 A 1 
ATOM 2611 O O   . ILE A 1 337 ? 4.238   -0.231  -2.845  1.00 74.62 337 A 1 
ATOM 2612 C CB  . ILE A 1 337 ? 6.620   1.350   -4.188  1.00 80.61 337 A 1 
ATOM 2613 C CG1 . ILE A 1 337 ? 5.971   1.539   -5.574  1.00 75.99 337 A 1 
ATOM 2614 C CG2 . ILE A 1 337 ? 7.220   -0.058  -4.039  1.00 78.00 337 A 1 
ATOM 2615 C CD1 . ILE A 1 337 ? 6.984   1.714   -6.696  1.00 70.44 337 A 1 
ATOM 2616 N N   . SER A 1 338 ? 3.288   1.548   -3.851  1.00 84.36 338 A 1 
ATOM 2617 C CA  . SER A 1 338 ? 2.001   0.894   -4.081  1.00 84.33 338 A 1 
ATOM 2618 C C   . SER A 1 338 ? 1.399   1.234   -5.440  1.00 84.93 338 A 1 
ATOM 2619 O O   . SER A 1 338 ? 1.131   2.390   -5.756  1.00 80.70 338 A 1 
ATOM 2620 C CB  . SER A 1 338 ? 1.030   1.266   -2.965  1.00 80.66 338 A 1 
ATOM 2621 O OG  . SER A 1 338 ? -0.170  0.547   -3.127  1.00 74.04 338 A 1 
ATOM 2622 N N   . GLY A 1 339 ? 1.107   0.205   -6.242  1.00 84.29 339 A 1 
ATOM 2623 C CA  . GLY A 1 339 ? 0.360   0.374   -7.488  1.00 83.29 339 A 1 
ATOM 2624 C C   . GLY A 1 339 ? -1.062  0.878   -7.269  1.00 85.39 339 A 1 
ATOM 2625 O O   . GLY A 1 339 ? -1.601  1.601   -8.107  1.00 84.13 339 A 1 
ATOM 2626 N N   . PHE A 1 340 ? -1.661  0.567   -6.112  1.00 87.02 340 A 1 
ATOM 2627 C CA  . PHE A 1 340 ? -2.987  1.054   -5.741  1.00 86.94 340 A 1 
ATOM 2628 C C   . PHE A 1 340 ? -3.061  2.589   -5.724  1.00 87.61 340 A 1 
ATOM 2629 O O   . PHE A 1 340 ? -4.046  3.157   -6.193  1.00 85.62 340 A 1 
ATOM 2630 C CB  . PHE A 1 340 ? -3.364  0.467   -4.378  1.00 85.27 340 A 1 
ATOM 2631 C CG  . PHE A 1 340 ? -4.653  1.020   -3.815  1.00 83.61 340 A 1 
ATOM 2632 C CD1 . PHE A 1 340 ? -4.632  1.846   -2.675  1.00 79.14 340 A 1 
ATOM 2633 C CD2 . PHE A 1 340 ? -5.873  0.746   -4.460  1.00 79.45 340 A 1 
ATOM 2634 C CE1 . PHE A 1 340 ? -5.828  2.386   -2.180  1.00 75.77 340 A 1 
ATOM 2635 C CE2 . PHE A 1 340 ? -7.065  1.295   -3.965  1.00 75.38 340 A 1 
ATOM 2636 C CZ  . PHE A 1 340 ? -7.043  2.112   -2.825  1.00 75.25 340 A 1 
ATOM 2637 N N   . HIS A 1 341 ? -1.990  3.277   -5.296  1.00 88.31 341 A 1 
ATOM 2638 C CA  . HIS A 1 341 ? -1.931  4.743   -5.251  1.00 88.96 341 A 1 
ATOM 2639 C C   . HIS A 1 341 ? -2.170  5.372   -6.621  1.00 89.16 341 A 1 
ATOM 2640 O O   . HIS A 1 341 ? -2.878  6.365   -6.741  1.00 86.41 341 A 1 
ATOM 2641 C CB  . HIS A 1 341 ? -0.564  5.188   -4.737  1.00 87.55 341 A 1 
ATOM 2642 C CG  . HIS A 1 341 ? -0.212  4.727   -3.355  1.00 87.58 341 A 1 
ATOM 2643 N ND1 . HIS A 1 341 ? 0.933   5.100   -2.683  1.00 77.28 341 A 1 
ATOM 2644 C CD2 . HIS A 1 341 ? -0.922  3.898   -2.540  1.00 78.49 341 A 1 
ATOM 2645 C CE1 . HIS A 1 341 ? 0.908   4.490   -1.494  1.00 80.63 341 A 1 
ATOM 2646 N NE2 . HIS A 1 341 ? -0.195  3.747   -1.372  1.00 82.49 341 A 1 
ATOM 2647 N N   . SER A 1 342 ? -1.659  4.757   -7.690  1.00 88.99 342 A 1 
ATOM 2648 C CA  . SER A 1 342 ? -1.879  5.247   -9.051  1.00 87.91 342 A 1 
ATOM 2649 C C   . SER A 1 342 ? -3.352  5.224   -9.458  1.00 87.47 342 A 1 
ATOM 2650 O O   . SER A 1 342 ? -3.802  6.108   -10.190 1.00 85.52 342 A 1 
ATOM 2651 C CB  . SER A 1 342 ? -1.044  4.454   -10.052 1.00 87.12 342 A 1 
ATOM 2652 O OG  . SER A 1 342 ? -1.545  3.152   -10.289 1.00 79.91 342 A 1 
ATOM 2653 N N   . LEU A 1 343 ? -4.131  4.250   -8.958  1.00 87.73 343 A 1 
ATOM 2654 C CA  . LEU A 1 343 ? -5.568  4.176   -9.217  1.00 86.34 343 A 1 
ATOM 2655 C C   . LEU A 1 343 ? -6.320  5.290   -8.480  1.00 86.39 343 A 1 
ATOM 2656 O O   . LEU A 1 343 ? -7.234  5.879   -9.053  1.00 84.54 343 A 1 
ATOM 2657 C CB  . LEU A 1 343 ? -6.120  2.791   -8.830  1.00 85.75 343 A 1 
ATOM 2658 C CG  . LEU A 1 343 ? -5.460  1.594   -9.539  1.00 83.57 343 A 1 
ATOM 2659 C CD1 . LEU A 1 343 ? -6.131  0.301   -9.073  1.00 80.13 343 A 1 
ATOM 2660 C CD2 . LEU A 1 343 ? -5.581  1.673   -11.064 1.00 79.48 343 A 1 
ATOM 2661 N N   . VAL A 1 344 ? -5.903  5.615   -7.248  1.00 87.91 344 A 1 
ATOM 2662 C CA  . VAL A 1 344 ? -6.462  6.729   -6.468  1.00 87.06 344 A 1 
ATOM 2663 C C   . VAL A 1 344 ? -6.089  8.067   -7.112  1.00 87.06 344 A 1 
ATOM 2664 O O   . VAL A 1 344 ? -6.971  8.854   -7.466  1.00 85.54 344 A 1 
ATOM 2665 C CB  . VAL A 1 344 ? -6.000  6.664   -4.996  1.00 85.83 344 A 1 
ATOM 2666 C CG1 . VAL A 1 344 ? -6.617  7.805   -4.178  1.00 81.18 344 A 1 
ATOM 2667 C CG2 . VAL A 1 344 ? -6.419  5.343   -4.340  1.00 82.16 344 A 1 
ATOM 2668 N N   . ALA A 1 345 ? -4.798  8.291   -7.369  1.00 88.49 345 A 1 
ATOM 2669 C CA  . ALA A 1 345 ? -4.282  9.528   -7.947  1.00 88.48 345 A 1 
ATOM 2670 C C   . ALA A 1 345 ? -4.904  9.837   -9.320  1.00 88.66 345 A 1 
ATOM 2671 O O   . ALA A 1 345 ? -5.276  10.975  -9.618  1.00 86.82 345 A 1 
ATOM 2672 C CB  . ALA A 1 345 ? -2.754  9.402   -8.046  1.00 88.59 345 A 1 
ATOM 2673 N N   . THR A 1 346 ? -5.068  8.819   -10.179 1.00 87.89 346 A 1 
ATOM 2674 C CA  . THR A 1 346 ? -5.617  9.006   -11.532 1.00 85.77 346 A 1 
ATOM 2675 C C   . THR A 1 346 ? -7.139  8.901   -11.599 1.00 84.22 346 A 1 
ATOM 2676 O O   . THR A 1 346 ? -7.746  9.419   -12.534 1.00 80.22 346 A 1 
ATOM 2677 C CB  . THR A 1 346 ? -4.977  8.053   -12.544 1.00 85.67 346 A 1 
ATOM 2678 O OG1 . THR A 1 346 ? -5.319  6.708   -12.305 1.00 80.76 346 A 1 
ATOM 2679 C CG2 . THR A 1 346 ? -3.455  8.154   -12.532 1.00 80.92 346 A 1 
ATOM 2680 N N   . GLY A 1 347 ? -7.775  8.239   -10.624 1.00 83.14 347 A 1 
ATOM 2681 C CA  . GLY A 1 347 ? -9.226  8.103   -10.540 1.00 79.53 347 A 1 
ATOM 2682 C C   . GLY A 1 347 ? -9.921  9.308   -9.908  1.00 80.45 347 A 1 
ATOM 2683 O O   . GLY A 1 347 ? -11.005 9.681   -10.363 1.00 77.05 347 A 1 
ATOM 2684 N N   . ALA A 1 348 ? -9.297  9.926   -8.896  1.00 82.19 348 A 1 
ATOM 2685 C CA  . ALA A 1 348 ? -9.877  10.997  -8.096  1.00 82.43 348 A 1 
ATOM 2686 C C   . ALA A 1 348 ? -9.012  12.265  -8.084  1.00 85.25 348 A 1 
ATOM 2687 O O   . ALA A 1 348 ? -9.459  13.300  -8.580  1.00 83.38 348 A 1 
ATOM 2688 C CB  . ALA A 1 348 ? -10.170 10.460  -6.687  1.00 78.86 348 A 1 
ATOM 2689 N N   . ALA A 1 349 ? -7.772  12.205  -7.588  1.00 86.41 349 A 1 
ATOM 2690 C CA  . ALA A 1 349 ? -6.961  13.401  -7.332  1.00 87.75 349 A 1 
ATOM 2691 C C   . ALA A 1 349 ? -6.718  14.254  -8.590  1.00 89.12 349 A 1 
ATOM 2692 O O   . ALA A 1 349 ? -6.833  15.478  -8.549  1.00 88.05 349 A 1 
ATOM 2693 C CB  . ALA A 1 349 ? -5.639  12.979  -6.687  1.00 87.85 349 A 1 
ATOM 2694 N N   . SER A 1 350 ? -6.471  13.622  -9.741  1.00 88.69 350 A 1 
ATOM 2695 C CA  . SER A 1 350 ? -6.248  14.326  -11.016 1.00 89.15 350 A 1 
ATOM 2696 C C   . SER A 1 350 ? -7.446  15.157  -11.498 1.00 88.88 350 A 1 
ATOM 2697 O O   . SER A 1 350 ? -7.259  16.122  -12.245 1.00 87.52 350 A 1 
ATOM 2698 C CB  . SER A 1 350 ? -5.862  13.322  -12.101 1.00 89.53 350 A 1 
ATOM 2699 O OG  . SER A 1 350 ? -6.927  12.447  -12.402 1.00 83.26 350 A 1 
ATOM 2700 N N   . LYS A 1 351 ? -8.662  14.811  -11.064 1.00 87.59 351 A 1 
ATOM 2701 C CA  . LYS A 1 351 ? -9.920  15.500  -11.398 1.00 85.32 351 A 1 
ATOM 2702 C C   . LYS A 1 351 ? -10.323 16.548  -10.360 1.00 85.36 351 A 1 
ATOM 2703 O O   . LYS A 1 351 ? -11.304 17.251  -10.562 1.00 81.96 351 A 1 
ATOM 2704 C CB  . LYS A 1 351 ? -11.042 14.468  -11.546 1.00 83.82 351 A 1 
ATOM 2705 C CG  . LYS A 1 351 ? -10.772 13.415  -12.622 1.00 82.81 351 A 1 
ATOM 2706 C CD  . LYS A 1 351 ? -11.933 12.421  -12.618 1.00 79.32 351 A 1 
ATOM 2707 C CE  . LYS A 1 351 ? -11.686 11.286  -13.602 1.00 74.38 351 A 1 
ATOM 2708 N NZ  . LYS A 1 351 ? -12.764 10.281  -13.476 1.00 66.14 351 A 1 
ATOM 2709 N N   . GLN A 1 352 ? -9.599  16.634  -9.247  1.00 87.76 352 A 1 
ATOM 2710 C CA  . GLN A 1 352 ? -9.888  17.542  -8.132  1.00 86.37 352 A 1 
ATOM 2711 C C   . GLN A 1 352 ? -8.774  18.573  -7.913  1.00 87.90 352 A 1 
ATOM 2712 O O   . GLN A 1 352 ? -8.944  19.551  -7.194  1.00 86.91 352 A 1 
ATOM 2713 C CB  . GLN A 1 352 ? -10.130 16.709  -6.869  1.00 83.81 352 A 1 
ATOM 2714 C CG  . GLN A 1 352 ? -11.378 15.814  -6.967  1.00 79.84 352 A 1 
ATOM 2715 C CD  . GLN A 1 352 ? -11.593 14.956  -5.722  1.00 76.88 352 A 1 
ATOM 2716 O OE1 . GLN A 1 352 ? -11.005 15.143  -4.669  1.00 70.41 352 A 1 
ATOM 2717 N NE2 . GLN A 1 352 ? -12.456 13.971  -5.785  1.00 66.08 352 A 1 
ATOM 2718 N N   . LEU A 1 353 ? -7.633  18.377  -8.552  1.00 88.44 353 A 1 
ATOM 2719 C CA  . LEU A 1 353 ? -6.476  19.255  -8.442  1.00 90.08 353 A 1 
ATOM 2720 C C   . LEU A 1 353 ? -6.774  20.647  -9.022  1.00 90.74 353 A 1 
ATOM 2721 O O   . LEU A 1 353 ? -6.922  20.799  -10.235 1.00 89.48 353 A 1 
ATOM 2722 C CB  . LEU A 1 353 ? -5.303  18.582  -9.170  1.00 90.37 353 A 1 
ATOM 2723 C CG  . LEU A 1 353 ? -3.989  19.359  -9.033  1.00 90.11 353 A 1 
ATOM 2724 C CD1 . LEU A 1 353 ? -3.394  19.212  -7.641  1.00 85.30 353 A 1 
ATOM 2725 C CD2 . LEU A 1 353 ? -2.980  18.827  -10.040 1.00 85.63 353 A 1 
ATOM 2726 N N   . SER A 1 354 ? -6.796  21.667  -8.171  1.00 89.37 354 A 1 
ATOM 2727 C CA  . SER A 1 354 ? -7.092  23.051  -8.574  1.00 89.01 354 A 1 
ATOM 2728 C C   . SER A 1 354 ? -5.931  23.756  -9.283  1.00 89.92 354 A 1 
ATOM 2729 O O   . SER A 1 354 ? -6.159  24.639  -10.104 1.00 88.58 354 A 1 
ATOM 2730 C CB  . SER A 1 354 ? -7.532  23.858  -7.347  1.00 87.55 354 A 1 
ATOM 2731 O OG  . SER A 1 354 ? -6.545  23.810  -6.330  1.00 82.53 354 A 1 
ATOM 2732 N N   . ASN A 1 355 ? -4.674  23.378  -8.989  1.00 91.84 355 A 1 
ATOM 2733 C CA  . ASN A 1 355 ? -3.489  23.992  -9.595  1.00 92.27 355 A 1 
ATOM 2734 C C   . ASN A 1 355 ? -2.309  22.998  -9.636  1.00 92.76 355 A 1 
ATOM 2735 O O   . ASN A 1 355 ? -2.072  22.278  -8.665  1.00 91.42 355 A 1 
ATOM 2736 C CB  . ASN A 1 355 ? -3.151  25.271  -8.801  1.00 91.06 355 A 1 
ATOM 2737 C CG  . ASN A 1 355 ? -2.055  26.101  -9.441  1.00 89.64 355 A 1 
ATOM 2738 O OD1 . ASN A 1 355 ? -0.955  25.631  -9.647  1.00 81.59 355 A 1 
ATOM 2739 N ND2 . ASN A 1 355 ? -2.293  27.349  -9.748  1.00 81.86 355 A 1 
ATOM 2740 N N   . GLU A 1 356 ? -1.526  22.984  -10.736 1.00 91.93 356 A 1 
ATOM 2741 C CA  . GLU A 1 356 ? -0.391  22.066  -10.897 1.00 91.94 356 A 1 
ATOM 2742 C C   . GLU A 1 356 ? 0.694   22.224  -9.812  1.00 92.16 356 A 1 
ATOM 2743 O O   . GLU A 1 356 ? 1.341   21.237  -9.460  1.00 90.51 356 A 1 
ATOM 2744 C CB  . GLU A 1 356 ? 0.261   22.222  -12.285 1.00 90.72 356 A 1 
ATOM 2745 C CG  . GLU A 1 356 ? -0.595  21.674  -13.441 1.00 86.83 356 A 1 
ATOM 2746 C CD  . GLU A 1 356 ? 0.188   21.506  -14.755 1.00 88.64 356 A 1 
ATOM 2747 O OE1 . GLU A 1 356 ? -0.409  21.114  -15.787 1.00 79.20 356 A 1 
ATOM 2748 O OE2 . GLU A 1 356 ? 1.434   21.628  -14.795 1.00 82.97 356 A 1 
ATOM 2749 N N   . LYS A 1 357 ? 0.862   23.410  -9.218  1.00 93.64 357 A 1 
ATOM 2750 C CA  . LYS A 1 357 ? 1.847   23.642  -8.138  1.00 93.23 357 A 1 
ATOM 2751 C C   . LYS A 1 357 ? 1.671   22.706  -6.937  1.00 94.00 357 A 1 
ATOM 2752 O O   . LYS A 1 357 ? 2.637   22.439  -6.225  1.00 92.17 357 A 1 
ATOM 2753 C CB  . LYS A 1 357 ? 1.824   25.118  -7.706  1.00 91.18 357 A 1 
ATOM 2754 C CG  . LYS A 1 357 ? 0.649   25.486  -6.786  1.00 83.23 357 A 1 
ATOM 2755 C CD  . LYS A 1 357 ? 0.530   27.003  -6.618  1.00 80.35 357 A 1 
ATOM 2756 C CE  . LYS A 1 357 ? -0.704  27.346  -5.788  1.00 69.17 357 A 1 
ATOM 2757 N NZ  . LYS A 1 357 ? -0.881  28.814  -5.650  1.00 61.15 357 A 1 
ATOM 2758 N N   . HIS A 1 358 ? 0.457   22.210  -6.715  1.00 93.41 358 A 1 
ATOM 2759 C CA  . HIS A 1 358 ? 0.122   21.325  -5.599  1.00 93.53 358 A 1 
ATOM 2760 C C   . HIS A 1 358 ? 0.332   19.837  -5.917  1.00 94.01 358 A 1 
ATOM 2761 O O   . HIS A 1 358 ? 0.250   19.014  -5.013  1.00 92.44 358 A 1 
ATOM 2762 C CB  . HIS A 1 358 ? -1.307  21.626  -5.126  1.00 92.90 358 A 1 
ATOM 2763 C CG  . HIS A 1 358 ? -1.482  23.049  -4.650  1.00 91.88 358 A 1 
ATOM 2764 N ND1 . HIS A 1 358 ? -0.761  23.653  -3.645  1.00 80.22 358 A 1 
ATOM 2765 C CD2 . HIS A 1 358 ? -2.357  23.978  -5.141  1.00 81.04 358 A 1 
ATOM 2766 C CE1 . HIS A 1 358 ? -1.201  24.911  -3.529  1.00 82.73 358 A 1 
ATOM 2767 N NE2 . HIS A 1 358 ? -2.170  25.164  -4.420  1.00 84.79 358 A 1 
ATOM 2768 N N   . MET A 1 359 ? 0.661   19.470  -7.161  1.00 94.02 359 A 1 
ATOM 2769 C CA  . MET A 1 359 ? 0.881   18.071  -7.550  1.00 94.20 359 A 1 
ATOM 2770 C C   . MET A 1 359 ? 1.966   17.393  -6.715  1.00 94.56 359 A 1 
ATOM 2771 O O   . MET A 1 359 ? 1.792   16.257  -6.292  1.00 93.18 359 A 1 
ATOM 2772 C CB  . MET A 1 359 ? 1.290   17.984  -9.025  1.00 92.47 359 A 1 
ATOM 2773 C CG  . MET A 1 359 ? 0.139   18.330  -9.962  1.00 86.97 359 A 1 
ATOM 2774 S SD  . MET A 1 359 ? 0.606   18.335  -11.705 1.00 87.50 359 A 1 
ATOM 2775 C CE  . MET A 1 359 ? 0.927   16.576  -11.914 1.00 78.47 359 A 1 
ATOM 2776 N N   . LEU A 1 360 ? 3.076   18.095  -6.458  1.00 93.63 360 A 1 
ATOM 2777 C CA  . LEU A 1 360 ? 4.189   17.535  -5.697  1.00 94.02 360 A 1 
ATOM 2778 C C   . LEU A 1 360 ? 3.782   17.191  -4.258  1.00 94.49 360 A 1 
ATOM 2779 O O   . LEU A 1 360 ? 4.131   16.120  -3.774  1.00 94.30 360 A 1 
ATOM 2780 C CB  . LEU A 1 360 ? 5.372   18.521  -5.728  1.00 94.07 360 A 1 
ATOM 2781 C CG  . LEU A 1 360 ? 6.626   17.986  -5.014  1.00 92.73 360 A 1 
ATOM 2782 C CD1 . LEU A 1 360 ? 7.256   16.820  -5.769  1.00 88.54 360 A 1 
ATOM 2783 C CD2 . LEU A 1 360 ? 7.665   19.095  -4.881  1.00 89.09 360 A 1 
ATOM 2784 N N   . SER A 1 361 ? 3.052   18.075  -3.570  1.00 94.32 361 A 1 
ATOM 2785 C CA  . SER A 1 361 ? 2.612   17.813  -2.195  1.00 94.25 361 A 1 
ATOM 2786 C C   . SER A 1 361 ? 1.540   16.726  -2.136  1.00 93.94 361 A 1 
ATOM 2787 O O   . SER A 1 361 ? 1.611   15.874  -1.260  1.00 92.16 361 A 1 
ATOM 2788 C CB  . SER A 1 361 ? 2.123   19.096  -1.517  1.00 93.38 361 A 1 
ATOM 2789 O OG  . SER A 1 361 ? 1.169   19.776  -2.303  1.00 82.58 361 A 1 
ATOM 2790 N N   . ILE A 1 362 ? 0.599   16.716  -3.082  1.00 93.72 362 A 1 
ATOM 2791 C CA  . ILE A 1 362 ? -0.544  15.794  -3.091  1.00 93.19 362 A 1 
ATOM 2792 C C   . ILE A 1 362 ? -0.141  14.368  -3.476  1.00 92.96 362 A 1 
ATOM 2793 O O   . ILE A 1 362 ? -0.776  13.434  -3.021  1.00 91.47 362 A 1 
ATOM 2794 C CB  . ILE A 1 362 ? -1.659  16.364  -4.000  1.00 92.37 362 A 1 
ATOM 2795 C CG1 . ILE A 1 362 ? -2.270  17.611  -3.310  1.00 88.83 362 A 1 
ATOM 2796 C CG2 . ILE A 1 362 ? -2.770  15.348  -4.320  1.00 88.67 362 A 1 
ATOM 2797 C CD1 . ILE A 1 362 ? -3.077  18.503  -4.249  1.00 79.50 362 A 1 
ATOM 2798 N N   . SER A 1 363 ? 0.917   14.165  -4.264  1.00 93.62 363 A 1 
ATOM 2799 C CA  . SER A 1 363 ? 1.361   12.817  -4.645  1.00 93.52 363 A 1 
ATOM 2800 C C   . SER A 1 363 ? 2.665   12.427  -3.954  1.00 93.60 363 A 1 
ATOM 2801 O O   . SER A 1 363 ? 2.689   11.551  -3.099  1.00 92.57 363 A 1 
ATOM 2802 C CB  . SER A 1 363 ? 1.457   12.704  -6.170  1.00 92.96 363 A 1 
ATOM 2803 O OG  . SER A 1 363 ? 2.359   13.671  -6.681  1.00 87.74 363 A 1 
ATOM 2804 N N   . TYR A 1 364 ? 3.758   13.108  -4.260  1.00 94.47 364 A 1 
ATOM 2805 C CA  . TYR A 1 364 ? 5.059   12.809  -3.667  1.00 94.84 364 A 1 
ATOM 2806 C C   . TYR A 1 364 ? 5.037   13.011  -2.145  1.00 94.86 364 A 1 
ATOM 2807 O O   . TYR A 1 364 ? 5.541   12.183  -1.401  1.00 93.86 364 A 1 
ATOM 2808 C CB  . TYR A 1 364 ? 6.132   13.671  -4.352  1.00 94.77 364 A 1 
ATOM 2809 C CG  . TYR A 1 364 ? 7.559   13.220  -4.136  1.00 95.35 364 A 1 
ATOM 2810 C CD1 . TYR A 1 364 ? 8.207   13.462  -2.919  1.00 93.06 364 A 1 
ATOM 2811 C CD2 . TYR A 1 364 ? 8.247   12.549  -5.170  1.00 93.25 364 A 1 
ATOM 2812 C CE1 . TYR A 1 364 ? 9.517   13.001  -2.709  1.00 92.40 364 A 1 
ATOM 2813 C CE2 . TYR A 1 364 ? 9.558   12.087  -4.966  1.00 92.31 364 A 1 
ATOM 2814 C CZ  . TYR A 1 364 ? 10.187  12.300  -3.725  1.00 93.63 364 A 1 
ATOM 2815 O OH  . TYR A 1 364 ? 11.430  11.810  -3.500  1.00 92.29 364 A 1 
ATOM 2816 N N   . GLY A 1 365 ? 4.444   14.108  -1.665  1.00 94.99 365 A 1 
ATOM 2817 C CA  . GLY A 1 365 ? 4.378   14.437  -0.242  1.00 94.80 365 A 1 
ATOM 2818 C C   . GLY A 1 365 ? 3.533   13.458  0.572   1.00 94.83 365 A 1 
ATOM 2819 O O   . GLY A 1 365 ? 3.973   13.046  1.642   1.00 94.08 365 A 1 
ATOM 2820 N N   . THR A 1 366 ? 2.362   13.052  0.070   1.00 94.23 366 A 1 
ATOM 2821 C CA  . THR A 1 366 ? 1.501   12.073  0.758   1.00 93.70 366 A 1 
ATOM 2822 C C   . THR A 1 366 ? 2.167   10.708  0.868   1.00 93.62 366 A 1 
ATOM 2823 O O   . THR A 1 366 ? 2.110   10.113  1.940   1.00 92.53 366 A 1 
ATOM 2824 C CB  . THR A 1 366 ? 0.129   11.908  0.091   1.00 92.50 366 A 1 
ATOM 2825 O OG1 . THR A 1 366 ? 0.268   11.638  -1.282  1.00 82.50 366 A 1 
ATOM 2826 C CG2 . THR A 1 366 ? -0.722  13.162  0.239   1.00 81.79 366 A 1 
ATOM 2827 N N   . MET A 1 367 ? 2.901   10.259  -0.157  1.00 93.97 367 A 1 
ATOM 2828 C CA  . MET A 1 367 ? 3.662   9.006   -0.106  1.00 93.97 367 A 1 
ATOM 2829 C C   . MET A 1 367 ? 4.772   9.041   0.957   1.00 93.99 367 A 1 
ATOM 2830 O O   . MET A 1 367 ? 4.982   8.074   1.689   1.00 93.33 367 A 1 
ATOM 2831 C CB  . MET A 1 367 ? 4.242   8.727   -1.502  1.00 93.92 367 A 1 
ATOM 2832 C CG  . MET A 1 367 ? 4.993   7.392   -1.547  1.00 89.45 367 A 1 
ATOM 2833 S SD  . MET A 1 367 ? 3.964   5.935   -1.290  1.00 87.00 367 A 1 
ATOM 2834 C CE  . MET A 1 367 ? 5.119   4.878   -0.398  1.00 77.54 367 A 1 
ATOM 2835 N N   . LEU A 1 368 ? 5.484   10.163  1.096   1.00 94.53 368 A 1 
ATOM 2836 C CA  . LEU A 1 368 ? 6.492   10.303  2.157   1.00 94.51 368 A 1 
ATOM 2837 C C   . LEU A 1 368 ? 5.854   10.326  3.554   1.00 94.15 368 A 1 
ATOM 2838 O O   . LEU A 1 368 ? 6.414   9.771   4.497   1.00 93.62 368 A 1 
ATOM 2839 C CB  . LEU A 1 368 ? 7.334   11.563  1.937   1.00 94.99 368 A 1 
ATOM 2840 C CG  . LEU A 1 368 ? 8.175   11.613  0.651   1.00 94.26 368 A 1 
ATOM 2841 C CD1 . LEU A 1 368 ? 9.085   12.834  0.724   1.00 90.96 368 A 1 
ATOM 2842 C CD2 . LEU A 1 368 ? 9.036   10.377  0.419   1.00 90.78 368 A 1 
ATOM 2843 N N   . LEU A 1 369 ? 4.674   10.930  3.691   1.00 94.02 369 A 1 
ATOM 2844 C CA  . LEU A 1 369 ? 3.921   10.917  4.945   1.00 93.35 369 A 1 
ATOM 2845 C C   . LEU A 1 369 ? 3.422   9.503   5.288   1.00 93.29 369 A 1 
ATOM 2846 O O   . LEU A 1 369 ? 3.526   9.083   6.439   1.00 92.38 369 A 1 
ATOM 2847 C CB  . LEU A 1 369 ? 2.772   11.938  4.846   1.00 92.26 369 A 1 
ATOM 2848 C CG  . LEU A 1 369 ? 2.006   12.129  6.168   1.00 86.64 369 A 1 
ATOM 2849 C CD1 . LEU A 1 369 ? 2.888   12.704  7.272   1.00 82.46 369 A 1 
ATOM 2850 C CD2 . LEU A 1 369 ? 0.837   13.090  5.955   1.00 81.06 369 A 1 
ATOM 2851 N N   . GLU A 1 370 ? 2.958   8.738   4.298   1.00 92.94 370 A 1 
ATOM 2852 C CA  . GLU A 1 370 ? 2.621   7.319   4.458   1.00 92.92 370 A 1 
ATOM 2853 C C   . GLU A 1 370 ? 3.831   6.500   4.939   1.00 93.30 370 A 1 
ATOM 2854 O O   . GLU A 1 370 ? 3.711   5.656   5.827   1.00 92.49 370 A 1 
ATOM 2855 C CB  . GLU A 1 370 ? 2.108   6.767   3.121   1.00 91.82 370 A 1 
ATOM 2856 C CG  . GLU A 1 370 ? 1.530   5.360   3.296   1.00 87.84 370 A 1 
ATOM 2857 C CD  . GLU A 1 370 ? 1.383   4.585   1.991   1.00 86.49 370 A 1 
ATOM 2858 O OE1 . GLU A 1 370 ? 0.970   3.403   2.077   1.00 76.66 370 A 1 
ATOM 2859 O OE2 . GLU A 1 370 ? 1.757   5.098   0.930   1.00 78.82 370 A 1 
ATOM 2860 N N   . THR A 1 371 ? 5.023   6.798   4.428   1.00 94.19 371 A 1 
ATOM 2861 C CA  . THR A 1 371 ? 6.262   6.159   4.884   1.00 94.60 371 A 1 
ATOM 2862 C C   . THR A 1 371 ? 6.531   6.418   6.366   1.00 94.66 371 A 1 
ATOM 2863 O O   . THR A 1 371 ? 7.016   5.526   7.060   1.00 93.97 371 A 1 
ATOM 2864 C CB  . THR A 1 371 ? 7.463   6.624   4.058   1.00 94.72 371 A 1 
ATOM 2865 O OG1 . THR A 1 371 ? 7.209   6.443   2.692   1.00 89.60 371 A 1 
ATOM 2866 C CG2 . THR A 1 371 ? 8.729   5.834   4.402   1.00 90.27 371 A 1 
ATOM 2867 N N   . LEU A 1 372 ? 6.183   7.596   6.900   1.00 93.93 372 A 1 
ATOM 2868 C CA  . LEU A 1 372 ? 6.294   7.854   8.340   1.00 93.77 372 A 1 
ATOM 2869 C C   . LEU A 1 372 ? 5.340   6.969   9.153   1.00 93.75 372 A 1 
ATOM 2870 O O   . LEU A 1 372 ? 5.734   6.483   10.209  1.00 92.80 372 A 1 
ATOM 2871 C CB  . LEU A 1 372 ? 6.061   9.342   8.656   1.00 93.30 372 A 1 
ATOM 2872 C CG  . LEU A 1 372 ? 7.156   10.290  8.139   1.00 86.36 372 A 1 
ATOM 2873 C CD1 . LEU A 1 372 ? 6.739   11.740  8.370   1.00 83.54 372 A 1 
ATOM 2874 C CD2 . LEU A 1 372 ? 8.489   10.062  8.864   1.00 83.05 372 A 1 
ATOM 2875 N N   . VAL A 1 373 ? 4.125   6.688   8.657   1.00 93.24 373 A 1 
ATOM 2876 C CA  . VAL A 1 373 ? 3.218   5.699   9.275   1.00 92.81 373 A 1 
ATOM 2877 C C   . VAL A 1 373 ? 3.870   4.320   9.290   1.00 93.53 373 A 1 
ATOM 2878 O O   . VAL A 1 373 ? 3.865   3.641   10.315  1.00 93.21 373 A 1 
ATOM 2879 C CB  . VAL A 1 373 ? 1.855   5.616   8.552   1.00 91.45 373 A 1 
ATOM 2880 C CG1 . VAL A 1 373 ? 0.892   4.656   9.258   1.00 88.59 373 A 1 
ATOM 2881 C CG2 . VAL A 1 373 ? 1.164   6.975   8.471   1.00 88.97 373 A 1 
ATOM 2882 N N   . ALA A 1 374 ? 4.503   3.917   8.190   1.00 93.90 374 A 1 
ATOM 2883 C CA  . ALA A 1 374 ? 5.205   2.645   8.076   1.00 94.48 374 A 1 
ATOM 2884 C C   . ALA A 1 374 ? 6.413   2.541   9.032   1.00 95.00 374 A 1 
ATOM 2885 O O   . ALA A 1 374 ? 6.652   1.493   9.633   1.00 94.82 374 A 1 
ATOM 2886 C CB  . ALA A 1 374 ? 5.603   2.472   6.606   1.00 94.48 374 A 1 
ATOM 2887 N N   . VAL A 1 375 ? 7.145   3.636   9.246   1.00 95.03 375 A 1 
ATOM 2888 C CA  . VAL A 1 375 ? 8.219   3.717   10.249  1.00 95.50 375 A 1 
ATOM 2889 C C   . VAL A 1 375 ? 7.660   3.614   11.671  1.00 95.50 375 A 1 
ATOM 2890 O O   . VAL A 1 375 ? 8.216   2.881   12.484  1.00 94.91 375 A 1 
ATOM 2891 C CB  . VAL A 1 375 ? 9.048   4.998   10.063  1.00 95.60 375 A 1 
ATOM 2892 C CG1 . VAL A 1 375 ? 10.032  5.228   11.217  1.00 93.90 375 A 1 
ATOM 2893 C CG2 . VAL A 1 375 ? 9.868   4.922   8.770   1.00 94.09 375 A 1 
ATOM 2894 N N   . LEU A 1 376 ? 6.541   4.272   11.979  1.00 94.69 376 A 1 
ATOM 2895 C CA  . LEU A 1 376 ? 5.862   4.129   13.272  1.00 94.38 376 A 1 
ATOM 2896 C C   . LEU A 1 376 ? 5.406   2.684   13.516  1.00 94.62 376 A 1 
ATOM 2897 O O   . LEU A 1 376 ? 5.535   2.187   14.631  1.00 94.21 376 A 1 
ATOM 2898 C CB  . LEU A 1 376 ? 4.663   5.090   13.353  1.00 94.04 376 A 1 
ATOM 2899 C CG  . LEU A 1 376 ? 5.035   6.579   13.493  1.00 91.80 376 A 1 
ATOM 2900 C CD1 . LEU A 1 376 ? 3.781   7.430   13.299  1.00 89.37 376 A 1 
ATOM 2901 C CD2 . LEU A 1 376 ? 5.625   6.894   14.867  1.00 88.68 376 A 1 
ATOM 2902 N N   . ALA A 1 377 ? 4.948   1.977   12.482  1.00 94.85 377 A 1 
ATOM 2903 C CA  . ALA A 1 377 ? 4.612   0.559   12.569  1.00 94.66 377 A 1 
ATOM 2904 C C   . ALA A 1 377 ? 5.844   -0.319  12.854  1.00 95.07 377 A 1 
ATOM 2905 O O   . ALA A 1 377 ? 5.781   -1.229  13.683  1.00 94.47 377 A 1 
ATOM 2906 C CB  . ALA A 1 377 ? 3.901   0.156   11.275  1.00 94.13 377 A 1 
ATOM 2907 N N   . LEU A 1 378 ? 6.991   -0.016  12.242  1.00 94.72 378 A 1 
ATOM 2908 C CA  . LEU A 1 378 ? 8.263   -0.681  12.542  1.00 95.08 378 A 1 
ATOM 2909 C C   . LEU A 1 378 ? 8.714   -0.425  13.988  1.00 95.32 378 A 1 
ATOM 2910 O O   . LEU A 1 378 ? 9.165   -1.349  14.664  1.00 94.75 378 A 1 
ATOM 2911 C CB  . LEU A 1 378 ? 9.323   -0.216  11.527  1.00 95.11 378 A 1 
ATOM 2912 C CG  . LEU A 1 378 ? 10.714  -0.843  11.740  1.00 94.36 378 A 1 
ATOM 2913 C CD1 . LEU A 1 378 ? 10.690  -2.363  11.592  1.00 91.88 378 A 1 
ATOM 2914 C CD2 . LEU A 1 378 ? 11.697  -0.262  10.718  1.00 91.61 378 A 1 
ATOM 2915 N N   . ILE A 1 379 ? 8.570   0.804   14.485  1.00 95.20 379 A 1 
ATOM 2916 C CA  . ILE A 1 379 ? 8.863   1.151   15.884  1.00 95.20 379 A 1 
ATOM 2917 C C   . ILE A 1 379 ? 7.918   0.396   16.828  1.00 94.80 379 A 1 
ATOM 2918 O O   . ILE A 1 379 ? 8.376   -0.176  17.814  1.00 93.60 379 A 1 
ATOM 2919 C CB  . ILE A 1 379 ? 8.796   2.682   16.090  1.00 95.38 379 A 1 
ATOM 2920 C CG1 . ILE A 1 379 ? 9.944   3.377   15.316  1.00 94.22 379 A 1 
ATOM 2921 C CG2 . ILE A 1 379 ? 8.880   3.046   17.584  1.00 94.21 379 A 1 
ATOM 2922 C CD1 . ILE A 1 379 ? 9.759   4.890   15.160  1.00 91.73 379 A 1 
ATOM 2923 N N   . ALA A 1 380 ? 6.623   0.338   16.506  1.00 94.73 380 A 1 
ATOM 2924 C CA  . ALA A 1 380 ? 5.612   -0.349  17.299  1.00 93.99 380 A 1 
ATOM 2925 C C   . ALA A 1 380 ? 5.927   -1.842  17.477  1.00 94.01 380 A 1 
ATOM 2926 O O   . ALA A 1 380 ? 5.963   -2.337  18.602  1.00 92.99 380 A 1 
ATOM 2927 C CB  . ALA A 1 380 ? 4.245   -0.130  16.637  1.00 93.59 380 A 1 
ATOM 2928 N N   . VAL A 1 381 ? 6.225   -2.558  16.391  1.00 94.30 381 A 1 
ATOM 2929 C CA  . VAL A 1 381 ? 6.595   -3.978  16.485  1.00 93.95 381 A 1 
ATOM 2930 C C   . VAL A 1 381 ? 7.931   -4.170  17.204  1.00 93.52 381 A 1 
ATOM 2931 O O   . VAL A 1 381 ? 8.071   -5.091  18.007  1.00 92.27 381 A 1 
ATOM 2932 C CB  . VAL A 1 381 ? 6.559   -4.658  15.103  1.00 93.24 381 A 1 
ATOM 2933 C CG1 . VAL A 1 381 ? 7.631   -4.179  14.126  1.00 87.48 381 A 1 
ATOM 2934 C CG2 . VAL A 1 381 ? 6.674   -6.173  15.245  1.00 87.16 381 A 1 
ATOM 2935 N N   . GLY A 1 382 ? 8.900   -3.277  16.972  1.00 92.89 382 A 1 
ATOM 2936 C CA  . GLY A 1 382 ? 10.209  -3.315  17.615  1.00 91.73 382 A 1 
ATOM 2937 C C   . GLY A 1 382 ? 10.156  -3.092  19.125  1.00 91.76 382 A 1 
ATOM 2938 O O   . GLY A 1 382 ? 10.930  -3.716  19.852  1.00 90.00 382 A 1 
ATOM 2939 N N   . SER A 1 383 ? 9.240   -2.252  19.604  1.00 92.80 383 A 1 
ATOM 2940 C CA  . SER A 1 383 ? 9.070   -1.966  21.033  1.00 91.99 383 A 1 
ATOM 2941 C C   . SER A 1 383 ? 8.357   -3.083  21.797  1.00 91.41 383 A 1 
ATOM 2942 O O   . SER A 1 383 ? 8.656   -3.297  22.969  1.00 89.15 383 A 1 
ATOM 2943 C CB  . SER A 1 383 ? 8.327   -0.642  21.223  1.00 91.13 383 A 1 
ATOM 2944 O OG  . SER A 1 383 ? 6.984   -0.733  20.794  1.00 83.61 383 A 1 
ATOM 2945 N N   . LEU A 1 384 ? 7.454   -3.806  21.142  1.00 92.75 384 A 1 
ATOM 2946 C CA  . LEU A 1 384 ? 6.701   -4.908  21.752  1.00 92.47 384 A 1 
ATOM 2947 C C   . LEU A 1 384 ? 7.407   -6.267  21.648  1.00 91.97 384 A 1 
ATOM 2948 O O   . LEU A 1 384 ? 6.997   -7.221  22.310  1.00 89.16 384 A 1 
ATOM 2949 C CB  . LEU A 1 384 ? 5.305   -4.994  21.121  1.00 92.27 384 A 1 
ATOM 2950 C CG  . LEU A 1 384 ? 4.366   -3.817  21.419  1.00 90.90 384 A 1 
ATOM 2951 C CD1 . LEU A 1 384 ? 3.024   -4.113  20.742  1.00 87.19 384 A 1 
ATOM 2952 C CD2 . LEU A 1 384 ? 4.106   -3.623  22.912  1.00 87.57 384 A 1 
ATOM 2953 N N   . ALA A 1 385 ? 8.449   -6.390  20.824  1.00 90.87 385 A 1 
ATOM 2954 C CA  . ALA A 1 385 ? 9.216   -7.626  20.735  1.00 88.93 385 A 1 
ATOM 2955 C C   . ALA A 1 385 ? 9.907   -7.933  22.075  1.00 87.58 385 A 1 
ATOM 2956 O O   . ALA A 1 385 ? 10.433  -7.044  22.743  1.00 84.73 385 A 1 
ATOM 2957 C CB  . ALA A 1 385 ? 10.209  -7.522  19.578  1.00 87.81 385 A 1 
ATOM 2958 N N   . HIS A 1 386 ? 9.941   -9.202  22.472  1.00 87.59 386 A 1 
ATOM 2959 C CA  . HIS A 1 386 ? 10.568  -9.619  23.723  1.00 84.43 386 A 1 
ATOM 2960 C C   . HIS A 1 386 ? 11.378  -10.905 23.522  1.00 81.78 386 A 1 
ATOM 2961 O O   . HIS A 1 386 ? 10.893  -11.868 22.927  1.00 72.94 386 A 1 
ATOM 2962 C CB  . HIS A 1 386 ? 9.498   -9.773  24.814  1.00 81.06 386 A 1 
ATOM 2963 C CG  . HIS A 1 386 ? 10.101  -9.854  26.191  1.00 73.39 386 A 1 
ATOM 2964 N ND1 . HIS A 1 386 ? 10.658  -8.814  26.891  1.00 63.74 386 A 1 
ATOM 2965 C CD2 . HIS A 1 386 ? 10.218  -10.975 26.969  1.00 63.12 386 A 1 
ATOM 2966 C CE1 . HIS A 1 386 ? 11.098  -9.293  28.066  1.00 60.07 386 A 1 
ATOM 2967 N NE2 . HIS A 1 386 ? 10.852  -10.604 28.161  1.00 61.74 386 A 1 
ATOM 2968 N N   . ASN A 1 387 ? 12.628  -10.920 23.997  1.00 80.19 387 A 1 
ATOM 2969 C CA  . ASN A 1 387 ? 13.548  -12.060 23.871  1.00 78.56 387 A 1 
ATOM 2970 C C   . ASN A 1 387 ? 13.672  -12.618 22.435  1.00 78.20 387 A 1 
ATOM 2971 O O   . ASN A 1 387 ? 13.694  -13.834 22.222  1.00 73.90 387 A 1 
ATOM 2972 C CB  . ASN A 1 387 ? 13.178  -13.129 24.921  1.00 76.20 387 A 1 
ATOM 2973 C CG  . ASN A 1 387 ? 13.366  -12.640 26.342  1.00 71.27 387 A 1 
ATOM 2974 O OD1 . ASN A 1 387 ? 14.193  -11.794 26.629  1.00 65.66 387 A 1 
ATOM 2975 N ND2 . ASN A 1 387 ? 12.621  -13.163 27.282  1.00 64.28 387 A 1 
ATOM 2976 N N   . GLY A 1 388 ? 13.700  -11.740 21.435  1.00 75.36 388 A 1 
ATOM 2977 C CA  . GLY A 1 388 ? 13.796  -12.119 20.019  1.00 73.18 388 A 1 
ATOM 2978 C C   . GLY A 1 388 ? 12.524  -12.742 19.429  1.00 74.88 388 A 1 
ATOM 2979 O O   . GLY A 1 388 ? 12.547  -13.176 18.279  1.00 72.06 388 A 1 
ATOM 2980 N N   . LYS A 1 389 ? 11.423  -12.782 20.182  1.00 80.35 389 A 1 
ATOM 2981 C CA  . LYS A 1 389 ? 10.112  -13.219 19.691  1.00 83.50 389 A 1 
ATOM 2982 C C   . LYS A 1 389 ? 9.287   -12.018 19.249  1.00 87.47 389 A 1 
ATOM 2983 O O   . LYS A 1 389 ? 9.162   -11.041 19.983  1.00 86.03 389 A 1 
ATOM 2984 C CB  . LYS A 1 389 ? 9.366   -14.039 20.749  1.00 79.31 389 A 1 
ATOM 2985 C CG  . LYS A 1 389 ? 10.075  -15.364 21.049  1.00 69.39 389 A 1 
ATOM 2986 C CD  . LYS A 1 389 ? 9.261   -16.188 22.051  1.00 65.44 389 A 1 
ATOM 2987 C CE  . LYS A 1 389 ? 9.981   -17.505 22.351  1.00 56.18 389 A 1 
ATOM 2988 N NZ  . LYS A 1 389 ? 9.233   -18.315 23.345  1.00 47.45 389 A 1 
ATOM 2989 N N   . MET A 1 390 ? 8.709   -12.140 18.067  1.00 87.52 390 A 1 
ATOM 2990 C CA  . MET A 1 390 ? 7.754   -11.164 17.543  1.00 89.39 390 A 1 
ATOM 2991 C C   . MET A 1 390 ? 6.462   -11.181 18.376  1.00 91.24 390 A 1 
ATOM 2992 O O   . MET A 1 390 ? 6.067   -12.260 18.838  1.00 89.24 390 A 1 
ATOM 2993 C CB  . MET A 1 390 ? 7.457   -11.477 16.068  1.00 86.77 390 A 1 
ATOM 2994 C CG  . MET A 1 390 ? 8.698   -11.306 15.181  1.00 82.30 390 A 1 
ATOM 2995 S SD  . MET A 1 390 ? 9.326   -9.609  15.045  1.00 78.37 390 A 1 
ATOM 2996 C CE  . MET A 1 390 ? 8.040   -8.915  13.981  1.00 66.03 390 A 1 
ATOM 2997 N N   . PRO A 1 391 ? 5.796   -10.027 18.581  1.00 90.88 391 A 1 
ATOM 2998 C CA  . PRO A 1 391 ? 4.511   -9.985  19.258  1.00 90.71 391 A 1 
ATOM 2999 C C   . PRO A 1 391 ? 3.456   -10.780 18.473  1.00 89.96 391 A 1 
ATOM 3000 O O   . PRO A 1 391 ? 3.437   -10.786 17.238  1.00 88.08 391 A 1 
ATOM 3001 C CB  . PRO A 1 391 ? 4.160   -8.498  19.387  1.00 90.39 391 A 1 
ATOM 3002 C CG  . PRO A 1 391 ? 4.904   -7.855  18.218  1.00 89.96 391 A 1 
ATOM 3003 C CD  . PRO A 1 391 ? 6.167   -8.700  18.100  1.00 91.78 391 A 1 
ATOM 3004 N N   . SER A 1 392 ? 2.572   -11.464 19.203  1.00 90.92 392 A 1 
ATOM 3005 C CA  . SER A 1 392 ? 1.460   -12.218 18.619  1.00 89.04 392 A 1 
ATOM 3006 C C   . SER A 1 392 ? 0.266   -11.311 18.318  1.00 88.02 392 A 1 
ATOM 3007 O O   . SER A 1 392 ? 0.005   -10.369 19.062  1.00 83.41 392 A 1 
ATOM 3008 C CB  . SER A 1 392 ? 1.031   -13.347 19.560  1.00 86.66 392 A 1 
ATOM 3009 O OG  . SER A 1 392 ? 0.700   -12.833 20.834  1.00 76.86 392 A 1 
ATOM 3010 N N   . GLY A 1 393 ? -0.500  -11.638 17.285  1.00 85.71 393 A 1 
ATOM 3011 C CA  . GLY A 1 393 ? -1.719  -10.921 16.907  1.00 85.16 393 A 1 
ATOM 3012 C C   . GLY A 1 393 ? -1.686  -10.402 15.473  1.00 86.54 393 A 1 
ATOM 3013 O O   . GLY A 1 393 ? -0.724  -10.608 14.730  1.00 84.93 393 A 1 
ATOM 3014 N N   . THR A 1 394 ? -2.754  -9.738  15.065  1.00 84.71 394 A 1 
ATOM 3015 C CA  . THR A 1 394 ? -2.810  -9.086  13.751  1.00 83.97 394 A 1 
ATOM 3016 C C   . THR A 1 394 ? -1.946  -7.816  13.754  1.00 86.53 394 A 1 
ATOM 3017 O O   . THR A 1 394 ? -1.815  -7.170  14.799  1.00 86.29 394 A 1 
ATOM 3018 C CB  . THR A 1 394 ? -4.251  -8.774  13.314  1.00 81.49 394 A 1 
ATOM 3019 O OG1 . THR A 1 394 ? -4.855  -7.857  14.196  1.00 77.63 394 A 1 
ATOM 3020 C CG2 . THR A 1 394 ? -5.136  -10.013 13.266  1.00 76.28 394 A 1 
ATOM 3021 N N   . PRO A 1 395 ? -1.365  -7.387  12.627  1.00 86.49 395 A 1 
ATOM 3022 C CA  . PRO A 1 395 ? -0.569  -6.155  12.600  1.00 87.99 395 A 1 
ATOM 3023 C C   . PRO A 1 395 ? -1.306  -4.901  13.109  1.00 89.88 395 A 1 
ATOM 3024 O O   . PRO A 1 395 ? -0.706  -4.154  13.886  1.00 89.76 395 A 1 
ATOM 3025 C CB  . PRO A 1 395 ? -0.069  -6.020  11.164  1.00 86.91 395 A 1 
ATOM 3026 C CG  . PRO A 1 395 ? -0.062  -7.456  10.649  1.00 84.36 395 A 1 
ATOM 3027 C CD  . PRO A 1 395 ? -1.245  -8.097  11.367  1.00 85.43 395 A 1 
ATOM 3028 N N   . PRO A 1 396 ? -2.604  -4.676  12.803  1.00 87.62 396 A 1 
ATOM 3029 C CA  . PRO A 1 396 ? -3.396  -3.620  13.432  1.00 87.20 396 A 1 
ATOM 3030 C C   . PRO A 1 396 ? -3.415  -3.678  14.962  1.00 88.84 396 A 1 
ATOM 3031 O O   . PRO A 1 396 ? -3.243  -2.651  15.614  1.00 88.29 396 A 1 
ATOM 3032 C CB  . PRO A 1 396 ? -4.811  -3.798  12.878  1.00 85.48 396 A 1 
ATOM 3033 C CG  . PRO A 1 396 ? -4.570  -4.373  11.492  1.00 81.41 396 A 1 
ATOM 3034 C CD  . PRO A 1 396 ? -3.396  -5.306  11.736  1.00 83.72 396 A 1 
ATOM 3035 N N   . LEU A 1 397 ? -3.586  -4.873  15.532  1.00 88.06 397 A 1 
ATOM 3036 C CA  . LEU A 1 397 ? -3.597  -5.098  16.978  1.00 88.56 397 A 1 
ATOM 3037 C C   . LEU A 1 397 ? -2.234  -4.765  17.602  1.00 90.47 397 A 1 
ATOM 3038 O O   . LEU A 1 397 ? -2.174  -4.085  18.626  1.00 90.47 397 A 1 
ATOM 3039 C CB  . LEU A 1 397 ? -4.003  -6.564  17.238  1.00 86.75 397 A 1 
ATOM 3040 C CG  . LEU A 1 397 ? -3.984  -6.994  18.713  1.00 80.61 397 A 1 
ATOM 3041 C CD1 . LEU A 1 397 ? -5.066  -6.281  19.509  1.00 75.51 397 A 1 
ATOM 3042 C CD2 . LEU A 1 397 ? -4.237  -8.493  18.823  1.00 74.17 397 A 1 
ATOM 3043 N N   . ILE A 1 398 ? -1.142  -5.196  16.971  1.00 89.99 398 A 1 
ATOM 3044 C CA  . ILE A 1 398 ? 0.231   -4.909  17.409  1.00 92.07 398 A 1 
ATOM 3045 C C   . ILE A 1 398 ? 0.485   -3.399  17.413  1.00 93.12 398 A 1 
ATOM 3046 O O   . ILE A 1 398 ? 0.954   -2.855  18.411  1.00 92.90 398 A 1 
ATOM 3047 C CB  . ILE A 1 398 ? 1.240   -5.670  16.511  1.00 92.29 398 A 1 
ATOM 3048 C CG1 . ILE A 1 398 ? 1.120   -7.192  16.760  1.00 90.70 398 A 1 
ATOM 3049 C CG2 . ILE A 1 398 ? 2.684   -5.198  16.753  1.00 91.07 398 A 1 
ATOM 3050 C CD1 . ILE A 1 398 ? 1.847   -8.055  15.721  1.00 85.82 398 A 1 
ATOM 3051 N N   . PHE A 1 399 ? 0.124   -2.711  16.337  1.00 92.27 399 A 1 
ATOM 3052 C CA  . PHE A 1 399 ? 0.280   -1.261  16.237  1.00 92.56 399 A 1 
ATOM 3053 C C   . PHE A 1 399 ? -0.530  -0.522  17.307  1.00 93.01 399 A 1 
ATOM 3054 O O   . PHE A 1 399 ? 0.018   0.317   18.023  1.00 92.62 399 A 1 
ATOM 3055 C CB  . PHE A 1 399 ? -0.119  -0.807  14.830  1.00 92.35 399 A 1 
ATOM 3056 C CG  . PHE A 1 399 ? 0.076   0.679   14.608  1.00 92.31 399 A 1 
ATOM 3057 C CD1 . PHE A 1 399 ? -1.014  1.566   14.706  1.00 90.49 399 A 1 
ATOM 3058 C CD2 . PHE A 1 399 ? 1.357   1.180   14.323  1.00 90.74 399 A 1 
ATOM 3059 C CE1 . PHE A 1 399 ? -0.820  2.945   14.508  1.00 90.28 399 A 1 
ATOM 3060 C CE2 . PHE A 1 399 ? 1.550   2.559   14.127  1.00 90.12 399 A 1 
ATOM 3061 C CZ  . PHE A 1 399 ? 0.461   3.443   14.216  1.00 90.70 399 A 1 
ATOM 3062 N N   . ALA A 1 400 ? -1.809  -0.873  17.470  1.00 92.00 400 A 1 
ATOM 3063 C CA  . ALA A 1 400 ? -2.680  -0.252  18.462  1.00 91.57 400 A 1 
ATOM 3064 C C   . ALA A 1 400 ? -2.190  -0.492  19.896  1.00 92.20 400 A 1 
ATOM 3065 O O   . ALA A 1 400 ? -2.193  0.438   20.701  1.00 92.01 400 A 1 
ATOM 3066 C CB  . ALA A 1 400 ? -4.100  -0.774  18.253  1.00 90.68 400 A 1 
ATOM 3067 N N   . THR A 1 401 ? -1.708  -1.694  20.203  1.00 91.85 401 A 1 
ATOM 3068 C CA  . THR A 1 401 ? -1.151  -2.039  21.520  1.00 92.14 401 A 1 
ATOM 3069 C C   . THR A 1 401 ? 0.078   -1.190  21.842  1.00 92.97 401 A 1 
ATOM 3070 O O   . THR A 1 401 ? 0.166   -0.634  22.935  1.00 92.14 401 A 1 
ATOM 3071 C CB  . THR A 1 401 ? -0.783  -3.529  21.588  1.00 91.70 401 A 1 
ATOM 3072 O OG1 . THR A 1 401 ? -1.917  -4.315  21.314  1.00 86.45 401 A 1 
ATOM 3073 C CG2 . THR A 1 401 ? -0.283  -3.954  22.969  1.00 86.05 401 A 1 
ATOM 3074 N N   . ALA A 1 402 ? 1.001   -1.042  20.891  1.00 93.18 402 A 1 
ATOM 3075 C CA  . ALA A 1 402 ? 2.205   -0.237  21.090  1.00 93.27 402 A 1 
ATOM 3076 C C   . ALA A 1 402 ? 1.877   1.244   21.308  1.00 93.38 402 A 1 
ATOM 3077 O O   . ALA A 1 402 ? 2.311   1.832   22.297  1.00 92.55 402 A 1 
ATOM 3078 C CB  . ALA A 1 402 ? 3.132   -0.425  19.890  1.00 93.71 402 A 1 
ATOM 3079 N N   . VAL A 1 403 ? 1.072   1.838   20.429  1.00 91.97 403 A 1 
ATOM 3080 C CA  . VAL A 1 403 ? 0.706   3.260   20.521  1.00 91.04 403 A 1 
ATOM 3081 C C   . VAL A 1 403 ? -0.090  3.542   21.796  1.00 90.54 403 A 1 
ATOM 3082 O O   . VAL A 1 403 ? 0.203   4.515   22.487  1.00 89.57 403 A 1 
ATOM 3083 C CB  . VAL A 1 403 ? -0.051  3.723   19.262  1.00 90.85 403 A 1 
ATOM 3084 C CG1 . VAL A 1 403 ? -0.499  5.189   19.379  1.00 87.27 403 A 1 
ATOM 3085 C CG2 . VAL A 1 403 ? 0.845   3.623   18.018  1.00 86.81 403 A 1 
ATOM 3086 N N   . ALA A 1 404 ? -1.040  2.676   22.163  1.00 92.82 404 A 1 
ATOM 3087 C CA  . ALA A 1 404 ? -1.769  2.803   23.424  1.00 92.08 404 A 1 
ATOM 3088 C C   . ALA A 1 404 ? -0.831  2.704   24.638  1.00 91.86 404 A 1 
ATOM 3089 O O   . ALA A 1 404 ? -0.984  3.473   25.585  1.00 90.60 404 A 1 
ATOM 3090 C CB  . ALA A 1 404 ? -2.857  1.732   23.481  1.00 91.20 404 A 1 
ATOM 3091 N N   . GLY A 1 405 ? 0.167   1.821   24.594  1.00 91.57 405 A 1 
ATOM 3092 C CA  . GLY A 1 405 ? 1.199   1.710   25.624  1.00 90.39 405 A 1 
ATOM 3093 C C   . GLY A 1 405 ? 2.032   2.984   25.774  1.00 90.64 405 A 1 
ATOM 3094 O O   . GLY A 1 405 ? 2.258   3.438   26.895  1.00 89.07 405 A 1 
ATOM 3095 N N   . PHE A 1 406 ? 2.428   3.615   24.668  1.00 88.83 406 A 1 
ATOM 3096 C CA  . PHE A 1 406 ? 3.143   4.898   24.699  1.00 87.11 406 A 1 
ATOM 3097 C C   . PHE A 1 406 ? 2.278   6.012   25.306  1.00 87.09 406 A 1 
ATOM 3098 O O   . PHE A 1 406 ? 2.734   6.751   26.175  1.00 85.24 406 A 1 
ATOM 3099 C CB  . PHE A 1 406 ? 3.599   5.305   23.286  1.00 87.70 406 A 1 
ATOM 3100 C CG  . PHE A 1 406 ? 4.418   4.291   22.503  1.00 87.37 406 A 1 
ATOM 3101 C CD1 . PHE A 1 406 ? 5.210   3.323   23.147  1.00 82.10 406 A 1 
ATOM 3102 C CD2 . PHE A 1 406 ? 4.377   4.322   21.090  1.00 83.54 406 A 1 
ATOM 3103 C CE1 . PHE A 1 406 ? 5.925   2.376   22.395  1.00 81.55 406 A 1 
ATOM 3104 C CE2 . PHE A 1 406 ? 5.096   3.381   20.337  1.00 81.01 406 A 1 
ATOM 3105 C CZ  . PHE A 1 406 ? 5.864   2.400   20.988  1.00 83.65 406 A 1 
ATOM 3106 N N   . LEU A 1 407 ? 1.010   6.098   24.904  1.00 87.22 407 A 1 
ATOM 3107 C CA  . LEU A 1 407 ? 0.072   7.084   25.448  1.00 85.43 407 A 1 
ATOM 3108 C C   . LEU A 1 407 ? -0.227  6.844   26.934  1.00 85.28 407 A 1 
ATOM 3109 O O   . LEU A 1 407 ? -0.366  7.801   27.694  1.00 84.20 407 A 1 
ATOM 3110 C CB  . LEU A 1 407 ? -1.219  7.050   24.622  1.00 85.50 407 A 1 
ATOM 3111 C CG  . LEU A 1 407 ? -1.072  7.525   23.164  1.00 83.94 407 A 1 
ATOM 3112 C CD1 . LEU A 1 407 ? -2.423  7.365   22.474  1.00 79.47 407 A 1 
ATOM 3113 C CD2 . LEU A 1 407 ? -0.623  8.983   23.071  1.00 78.67 407 A 1 
ATOM 3114 N N   . HIS A 1 408 ? -0.269  5.581   27.358  1.00 90.05 408 A 1 
ATOM 3115 C CA  . HIS A 1 408 ? -0.451  5.232   28.765  1.00 89.38 408 A 1 
ATOM 3116 C C   . HIS A 1 408 ? 0.716   5.715   29.641  1.00 88.33 408 A 1 
ATOM 3117 O O   . HIS A 1 408 ? 0.485   6.230   30.732  1.00 84.95 408 A 1 
ATOM 3118 C CB  . HIS A 1 408 ? -0.650  3.720   28.893  1.00 88.88 408 A 1 
ATOM 3119 C CG  . HIS A 1 408 ? -0.986  3.318   30.303  1.00 86.92 408 A 1 
ATOM 3120 N ND1 . HIS A 1 408 ? -2.010  3.825   31.063  1.00 76.65 408 A 1 
ATOM 3121 C CD2 . HIS A 1 408 ? -0.307  2.417   31.082  1.00 77.42 408 A 1 
ATOM 3122 C CE1 . HIS A 1 408 ? -1.950  3.248   32.272  1.00 78.15 408 A 1 
ATOM 3123 N NE2 . HIS A 1 408 ? -0.932  2.376   32.327  1.00 79.78 408 A 1 
ATOM 3124 N N   . GLN A 1 409 ? 1.953   5.640   29.140  1.00 87.06 409 A 1 
ATOM 3125 C CA  . GLN A 1 409 ? 3.121   6.214   29.826  1.00 85.65 409 A 1 
ATOM 3126 C C   . GLN A 1 409 ? 3.041   7.745   29.969  1.00 85.25 409 A 1 
ATOM 3127 O O   . GLN A 1 409 ? 3.654   8.305   30.875  1.00 81.29 409 A 1 
ATOM 3128 C CB  . GLN A 1 409 ? 4.411   5.827   29.089  1.00 85.50 409 A 1 
ATOM 3129 C CG  . GLN A 1 409 ? 4.718   4.329   29.187  1.00 80.79 409 A 1 
ATOM 3130 C CD  . GLN A 1 409 ? 5.963   3.926   28.405  1.00 77.74 409 A 1 
ATOM 3131 O OE1 . GLN A 1 409 ? 6.767   4.727   27.967  1.00 71.24 409 A 1 
ATOM 3132 N NE2 . GLN A 1 409 ? 6.190   2.646   28.206  1.00 67.02 409 A 1 
ATOM 3133 N N   . LEU A 1 410 ? 2.253   8.413   29.127  1.00 83.66 410 A 1 
ATOM 3134 C CA  . LEU A 1 410 ? 1.953   9.847   29.221  1.00 82.54 410 A 1 
ATOM 3135 C C   . LEU A 1 410 ? 0.735   10.157  30.117  1.00 83.46 410 A 1 
ATOM 3136 O O   . LEU A 1 410 ? 0.307   11.307  30.190  1.00 79.88 410 A 1 
ATOM 3137 C CB  . LEU A 1 410 ? 1.791   10.432  27.804  1.00 83.07 410 A 1 
ATOM 3138 C CG  . LEU A 1 410 ? 2.999   10.219  26.875  1.00 79.22 410 A 1 
ATOM 3139 C CD1 . LEU A 1 410 ? 2.693   10.811  25.502  1.00 72.50 410 A 1 
ATOM 3140 C CD2 . LEU A 1 410 ? 4.271   10.871  27.414  1.00 72.57 410 A 1 
ATOM 3141 N N   . GLY A 1 411 ? 0.168   9.147   30.794  1.00 85.66 411 A 1 
ATOM 3142 C CA  . GLY A 1 411 ? -0.953  9.302   31.728  1.00 86.27 411 A 1 
ATOM 3143 C C   . GLY A 1 411 ? -2.348  9.118   31.118  1.00 87.50 411 A 1 
ATOM 3144 O O   . GLY A 1 411 ? -3.342  9.312   31.816  1.00 84.28 411 A 1 
ATOM 3145 N N   . LEU A 1 412 ? -2.461  8.730   29.837  1.00 85.26 412 A 1 
ATOM 3146 C CA  . LEU A 1 412 ? -3.763  8.455   29.216  1.00 85.82 412 A 1 
ATOM 3147 C C   . LEU A 1 412 ? -4.270  7.040   29.576  1.00 86.82 412 A 1 
ATOM 3148 O O   . LEU A 1 412 ? -3.478  6.106   29.687  1.00 86.14 412 A 1 
ATOM 3149 C CB  . LEU A 1 412 ? -3.677  8.661   27.695  1.00 84.20 412 A 1 
ATOM 3150 C CG  . LEU A 1 412 ? -3.493  10.134  27.286  1.00 78.94 412 A 1 
ATOM 3151 C CD1 . LEU A 1 412 ? -3.094  10.221  25.815  1.00 72.89 412 A 1 
ATOM 3152 C CD2 . LEU A 1 412 ? -4.784  10.937  27.456  1.00 70.77 412 A 1 
ATOM 3153 N N   . PRO A 1 413 ? -5.600  6.834   29.716  1.00 89.37 413 A 1 
ATOM 3154 C CA  . PRO A 1 413 ? -6.161  5.510   29.967  1.00 89.43 413 A 1 
ATOM 3155 C C   . PRO A 1 413 ? -5.841  4.530   28.831  1.00 89.82 413 A 1 
ATOM 3156 O O   . PRO A 1 413 ? -6.184  4.773   27.671  1.00 88.53 413 A 1 
ATOM 3157 C CB  . PRO A 1 413 ? -7.670  5.716   30.134  1.00 88.10 413 A 1 
ATOM 3158 C CG  . PRO A 1 413 ? -7.797  7.183   30.540  1.00 84.46 413 A 1 
ATOM 3159 C CD  . PRO A 1 413 ? -6.648  7.846   29.787  1.00 86.35 413 A 1 
ATOM 3160 N N   . ASN A 1 414 ? -5.222  3.392   29.161  1.00 88.81 414 A 1 
ATOM 3161 C CA  . ASN A 1 414 ? -4.752  2.415   28.176  1.00 88.42 414 A 1 
ATOM 3162 C C   . ASN A 1 414 ? -5.885  1.865   27.291  1.00 88.10 414 A 1 
ATOM 3163 O O   . ASN A 1 414 ? -5.760  1.846   26.069  1.00 86.88 414 A 1 
ATOM 3164 C CB  . ASN A 1 414 ? -4.020  1.277   28.911  1.00 87.15 414 A 1 
ATOM 3165 C CG  . ASN A 1 414 ? -3.309  0.351   27.938  1.00 83.93 414 A 1 
ATOM 3166 O OD1 . ASN A 1 414 ? -2.655  0.779   27.010  1.00 76.12 414 A 1 
ATOM 3167 N ND2 . ASN A 1 414 ? -3.414  -0.944  28.110  1.00 75.73 414 A 1 
ATOM 3168 N N   . GLN A 1 415 ? -7.015  1.475   27.896  1.00 86.89 415 A 1 
ATOM 3169 C CA  . GLN A 1 415 ? -8.165  0.936   27.159  1.00 85.52 415 A 1 
ATOM 3170 C C   . GLN A 1 415 ? -8.765  1.955   26.179  1.00 85.56 415 A 1 
ATOM 3171 O O   . GLN A 1 415 ? -9.024  1.618   25.026  1.00 84.35 415 A 1 
ATOM 3172 C CB  . GLN A 1 415 ? -9.248  0.468   28.144  1.00 83.88 415 A 1 
ATOM 3173 C CG  . GLN A 1 415 ? -8.860  -0.816  28.892  1.00 76.43 415 A 1 
ATOM 3174 C CD  . GLN A 1 415 ? -9.952  -1.275  29.853  1.00 72.91 415 A 1 
ATOM 3175 O OE1 . GLN A 1 415 ? -10.848 -0.534  30.225  1.00 66.38 415 A 1 
ATOM 3176 N NE2 . GLN A 1 415 ? -9.918  -2.504  30.311  1.00 63.03 415 A 1 
ATOM 3177 N N   . ALA A 1 416 ? -8.940  3.205   26.607  1.00 86.92 416 A 1 
ATOM 3178 C CA  . ALA A 1 416 ? -9.471  4.257   25.740  1.00 86.90 416 A 1 
ATOM 3179 C C   . ALA A 1 416 ? -8.514  4.544   24.570  1.00 87.90 416 A 1 
ATOM 3180 O O   . ALA A 1 416 ? -8.941  4.603   23.418  1.00 86.86 416 A 1 
ATOM 3181 C CB  . ALA A 1 416 ? -9.727  5.508   26.588  1.00 86.10 416 A 1 
ATOM 3182 N N   . SER A 1 417 ? -7.211  4.647   24.858  1.00 88.77 417 A 1 
ATOM 3183 C CA  . SER A 1 417 ? -6.175  4.844   23.838  1.00 88.97 417 A 1 
ATOM 3184 C C   . SER A 1 417 ? -6.165  3.702   22.820  1.00 89.20 417 A 1 
ATOM 3185 O O   . SER A 1 417 ? -6.156  3.947   21.617  1.00 88.18 417 A 1 
ATOM 3186 C CB  . SER A 1 417 ? -4.799  4.958   24.502  1.00 88.58 417 A 1 
ATOM 3187 O OG  . SER A 1 417 ? -4.784  6.029   25.425  1.00 82.66 417 A 1 
ATOM 3188 N N   . PHE A 1 418 ? -6.249  2.457   23.294  1.00 88.44 418 A 1 
ATOM 3189 C CA  . PHE A 1 418 ? -6.296  1.281   22.430  1.00 87.96 418 A 1 
ATOM 3190 C C   . PHE A 1 418 ? -7.528  1.273   21.519  1.00 87.93 418 A 1 
ATOM 3191 O O   . PHE A 1 418 ? -7.399  1.020   20.322  1.00 87.28 418 A 1 
ATOM 3192 C CB  . PHE A 1 418 ? -6.240  0.017   23.292  1.00 87.07 418 A 1 
ATOM 3193 C CG  . PHE A 1 418 ? -6.188  -1.251  22.467  1.00 86.47 418 A 1 
ATOM 3194 C CD1 . PHE A 1 418 ? -7.363  -1.782  21.916  1.00 82.64 418 A 1 
ATOM 3195 C CD2 . PHE A 1 418 ? -4.953  -1.875  22.213  1.00 82.78 418 A 1 
ATOM 3196 C CE1 . PHE A 1 418 ? -7.309  -2.927  21.104  1.00 81.33 418 A 1 
ATOM 3197 C CE2 . PHE A 1 418 ? -4.902  -3.027  21.409  1.00 80.47 418 A 1 
ATOM 3198 C CZ  . PHE A 1 418 ? -6.082  -3.552  20.852  1.00 81.70 418 A 1 
ATOM 3199 N N   . ILE A 1 419 ? -8.716  1.578   22.050  1.00 86.00 419 A 1 
ATOM 3200 C CA  . ILE A 1 419 ? -9.959  1.622   21.262  1.00 85.23 419 A 1 
ATOM 3201 C C   . ILE A 1 419 ? -9.873  2.697   20.179  1.00 85.79 419 A 1 
ATOM 3202 O O   . ILE A 1 419 ? -10.191 2.421   19.024  1.00 85.22 419 A 1 
ATOM 3203 C CB  . ILE A 1 419 ? -11.186 1.804   22.184  1.00 84.93 419 A 1 
ATOM 3204 C CG1 . ILE A 1 419 ? -11.413 0.501   22.984  1.00 81.64 419 A 1 
ATOM 3205 C CG2 . ILE A 1 419 ? -12.457 2.159   21.386  1.00 80.81 419 A 1 
ATOM 3206 C CD1 . ILE A 1 419 ? -12.379 0.664   24.154  1.00 75.07 419 A 1 
ATOM 3207 N N   . ILE A 1 420 ? -9.390  3.900   20.514  1.00 87.36 420 A 1 
ATOM 3208 C CA  . ILE A 1 420 ? -9.249  5.004   19.551  1.00 87.23 420 A 1 
ATOM 3209 C C   . ILE A 1 420 ? -8.272  4.632   18.429  1.00 87.46 420 A 1 
ATOM 3210 O O   . ILE A 1 420 ? -8.594  4.799   17.251  1.00 86.62 420 A 1 
ATOM 3211 C CB  . ILE A 1 420 ? -8.826  6.301   20.280  1.00 86.87 420 A 1 
ATOM 3212 C CG1 . ILE A 1 420 ? -9.969  6.792   21.200  1.00 84.43 420 A 1 
ATOM 3213 C CG2 . ILE A 1 420 ? -8.458  7.409   19.273  1.00 83.33 420 A 1 
ATOM 3214 C CD1 . ILE A 1 420 ? -9.535  7.868   22.203  1.00 76.63 420 A 1 
ATOM 3215 N N   . VAL A 1 421 ? -7.098  4.099   18.770  1.00 89.21 421 A 1 
ATOM 3216 C CA  . VAL A 1 421 ? -6.092  3.712   17.766  1.00 89.38 421 A 1 
ATOM 3217 C C   . VAL A 1 421 ? -6.585  2.532   16.922  1.00 89.15 421 A 1 
ATOM 3218 O O   . VAL A 1 421 ? -6.453  2.558   15.698  1.00 88.29 421 A 1 
ATOM 3219 C CB  . VAL A 1 421 ? -4.736  3.409   18.427  1.00 89.92 421 A 1 
ATOM 3220 C CG1 . VAL A 1 421 ? -3.687  3.001   17.382  1.00 86.59 421 A 1 
ATOM 3221 C CG2 . VAL A 1 421 ? -4.173  4.640   19.151  1.00 86.62 421 A 1 
ATOM 3222 N N   . SER A 1 422 ? -7.219  1.527   17.539  1.00 88.58 422 A 1 
ATOM 3223 C CA  . SER A 1 422 ? -7.782  0.378   16.814  1.00 87.51 422 A 1 
ATOM 3224 C C   . SER A 1 422 ? -8.927  0.777   15.884  1.00 87.30 422 A 1 
ATOM 3225 O O   . SER A 1 422 ? -9.009  0.282   14.759  1.00 85.70 422 A 1 
ATOM 3226 C CB  . SER A 1 422 ? -8.289  -0.687  17.789  1.00 86.61 422 A 1 
ATOM 3227 O OG  . SER A 1 422 ? -7.233  -1.167  18.583  1.00 78.65 422 A 1 
ATOM 3228 N N   . LEU A 1 423 ? -9.786  1.711   16.309  1.00 86.12 423 A 1 
ATOM 3229 C CA  . LEU A 1 423 ? -10.826 2.297   15.467  1.00 85.12 423 A 1 
ATOM 3230 C C   . LEU A 1 423 ? -10.216 3.020   14.267  1.00 85.60 423 A 1 
ATOM 3231 O O   . LEU A 1 423 ? -10.699 2.858   13.148  1.00 85.15 423 A 1 
ATOM 3232 C CB  . LEU A 1 423 ? -11.681 3.267   16.303  1.00 84.62 423 A 1 
ATOM 3233 C CG  . LEU A 1 423 ? -12.715 4.047   15.469  1.00 79.07 423 A 1 
ATOM 3234 C CD1 . LEU A 1 423 ? -13.813 3.134   14.929  1.00 74.43 423 A 1 
ATOM 3235 C CD2 . LEU A 1 423 ? -13.337 5.157   16.306  1.00 73.75 423 A 1 
ATOM 3236 N N   . ALA A 1 424 ? -9.162  3.797   14.476  1.00 88.39 424 A 1 
ATOM 3237 C CA  . ALA A 1 424 ? -8.486  4.492   13.388  1.00 87.52 424 A 1 
ATOM 3238 C C   . ALA A 1 424 ? -7.947  3.498   12.360  1.00 87.56 424 A 1 
ATOM 3239 O O   . ALA A 1 424 ? -8.280  3.588   11.177  1.00 86.23 424 A 1 
ATOM 3240 C CB  . ALA A 1 424 ? -7.388  5.377   13.969  1.00 87.10 424 A 1 
ATOM 3241 N N   . VAL A 1 425 ? -7.203  2.489   12.813  1.00 88.04 425 A 1 
ATOM 3242 C CA  . VAL A 1 425 ? -6.620  1.484   11.922  1.00 87.20 425 A 1 
ATOM 3243 C C   . VAL A 1 425 ? -7.705  0.692   11.185  1.00 86.51 425 A 1 
ATOM 3244 O O   . VAL A 1 425 ? -7.629  0.559   9.964   1.00 84.65 425 A 1 
ATOM 3245 C CB  . VAL A 1 425 ? -5.661  0.554   12.681  1.00 86.54 425 A 1 
ATOM 3246 C CG1 . VAL A 1 425 ? -5.029  -0.439  11.698  1.00 81.61 425 A 1 
ATOM 3247 C CG2 . VAL A 1 425 ? -4.503  1.327   13.326  1.00 82.14 425 A 1 
ATOM 3248 N N   . SER A 1 426 ? -8.755  0.224   11.870  1.00 87.13 426 A 1 
ATOM 3249 C CA  . SER A 1 426 ? -9.867  -0.483  11.214  1.00 85.49 426 A 1 
ATOM 3250 C C   . SER A 1 426 ? -10.605 0.403   10.205  1.00 85.42 426 A 1 
ATOM 3251 O O   . SER A 1 426 ? -10.945 -0.053  9.111   1.00 83.61 426 A 1 
ATOM 3252 C CB  . SER A 1 426 ? -10.842 -1.056  12.248  1.00 83.76 426 A 1 
ATOM 3253 O OG  . SER A 1 426 ? -11.450 -0.030  13.006  1.00 72.49 426 A 1 
ATOM 3254 N N   . SER A 1 427 ? -10.763 1.687   10.504  1.00 85.89 427 A 1 
ATOM 3255 C CA  . SER A 1 427 ? -11.384 2.661   9.606   1.00 84.63 427 A 1 
ATOM 3256 C C   . SER A 1 427 ? -10.567 2.889   8.331   1.00 84.73 427 A 1 
ATOM 3257 O O   . SER A 1 427 ? -11.158 3.048   7.259   1.00 82.56 427 A 1 
ATOM 3258 C CB  . SER A 1 427 ? -11.625 3.986   10.328  1.00 82.90 427 A 1 
ATOM 3259 O OG  . SER A 1 427 ? -12.557 3.797   11.372  1.00 72.62 427 A 1 
ATOM 3260 N N   . PHE A 1 428 ? -9.230  2.838   8.402   1.00 84.30 428 A 1 
ATOM 3261 C CA  . PHE A 1 428 ? -8.371  2.888   7.206   1.00 82.86 428 A 1 
ATOM 3262 C C   . PHE A 1 428 ? -8.553  1.654   6.336   1.00 84.25 428 A 1 
ATOM 3263 O O   . PHE A 1 428 ? -8.765  1.784   5.130   1.00 82.71 428 A 1 
ATOM 3264 C CB  . PHE A 1 428 ? -6.882  3.019   7.572   1.00 79.99 428 A 1 
ATOM 3265 C CG  . PHE A 1 428 ? -6.533  4.152   8.502   1.00 75.02 428 A 1 
ATOM 3266 C CD1 . PHE A 1 428 ? -7.261  5.340   8.484   1.00 68.27 428 A 1 
ATOM 3267 C CD2 . PHE A 1 428 ? -5.511  3.966   9.462   1.00 67.30 428 A 1 
ATOM 3268 C CE1 . PHE A 1 428 ? -7.050  6.298   9.484   1.00 59.45 428 A 1 
ATOM 3269 C CE2 . PHE A 1 428 ? -5.298  4.926   10.454  1.00 59.88 428 A 1 
ATOM 3270 C CZ  . PHE A 1 428 ? -6.100  6.074   10.487  1.00 58.86 428 A 1 
ATOM 3271 N N   . VAL A 1 429 ? -8.541  0.467   6.937   1.00 86.00 429 A 1 
ATOM 3272 C CA  . VAL A 1 429 ? -8.737  -0.786  6.195   1.00 86.12 429 A 1 
ATOM 3273 C C   . VAL A 1 429 ? -10.070 -0.773  5.463   1.00 87.06 429 A 1 
ATOM 3274 O O   . VAL A 1 429 ? -10.135 -1.069  4.270   1.00 86.49 429 A 1 
ATOM 3275 C CB  . VAL A 1 429 ? -8.679  -2.024  7.107   1.00 84.81 429 A 1 
ATOM 3276 C CG1 . VAL A 1 429 ? -8.610  -3.289  6.240   1.00 79.85 429 A 1 
ATOM 3277 C CG2 . VAL A 1 429 ? -7.476  -2.055  8.049   1.00 79.91 429 A 1 
ATOM 3278 N N   . LEU A 1 430 ? -11.137 -0.366  6.153   1.00 86.40 430 A 1 
ATOM 3279 C CA  . LEU A 1 430 ? -12.471 -0.263  5.582   1.00 86.98 430 A 1 
ATOM 3280 C C   . LEU A 1 430 ? -12.540 0.792   4.461   1.00 86.70 430 A 1 
ATOM 3281 O O   . LEU A 1 430 ? -13.229 0.577   3.465   1.00 85.66 430 A 1 
ATOM 3282 C CB  . LEU A 1 430 ? -13.455 0.048   6.720   1.00 87.24 430 A 1 
ATOM 3283 C CG  . LEU A 1 430 ? -13.821 -1.106  7.672   1.00 85.43 430 A 1 
ATOM 3284 C CD1 . LEU A 1 430 ? -14.565 -0.537  8.889   1.00 81.69 430 A 1 
ATOM 3285 C CD2 . LEU A 1 430 ? -14.737 -2.127  7.003   1.00 81.57 430 A 1 
ATOM 3286 N N   . THR A 1 431 ? -11.819 1.921   4.555   1.00 87.36 431 A 1 
ATOM 3287 C CA  . THR A 1 431 ? -11.746 2.930   3.476   1.00 85.82 431 A 1 
ATOM 3288 C C   . THR A 1 431 ? -11.090 2.368   2.218   1.00 86.34 431 A 1 
ATOM 3289 O O   . THR A 1 431 ? -11.583 2.565   1.104   1.00 84.93 431 A 1 
ATOM 3290 C CB  . THR A 1 431 ? -10.987 4.178   3.948   1.00 83.56 431 A 1 
ATOM 3291 O OG1 . THR A 1 431 ? -11.728 4.781   4.986   1.00 77.13 431 A 1 
ATOM 3292 C CG2 . THR A 1 431 ? -10.817 5.229   2.860   1.00 74.66 431 A 1 
ATOM 3293 N N   . THR A 1 432 ? -10.012 1.606   2.384   1.00 86.99 432 A 1 
ATOM 3294 C CA  . THR A 1 432 ? -9.374  0.902   1.270   1.00 86.44 432 A 1 
ATOM 3295 C C   . THR A 1 432 ? -10.314 -0.141  0.673   1.00 87.31 432 A 1 
ATOM 3296 O O   . THR A 1 432 ? -10.438 -0.208  -0.549  1.00 86.51 432 A 1 
ATOM 3297 C CB  . THR A 1 432 ? -8.060  0.254   1.716   1.00 84.99 432 A 1 
ATOM 3298 O OG1 . THR A 1 432 ? -7.223  1.213   2.310   1.00 80.44 432 A 1 
ATOM 3299 C CG2 . THR A 1 432 ? -7.292  -0.335  0.539   1.00 79.70 432 A 1 
ATOM 3300 N N   . LEU A 1 433 ? -11.056 -0.890  1.495   1.00 87.86 433 A 1 
ATOM 3301 C CA  . LEU A 1 433 ? -12.063 -1.851  1.032   1.00 88.72 433 A 1 
ATOM 3302 C C   . LEU A 1 433 ? -13.150 -1.191  0.179   1.00 88.70 433 A 1 
ATOM 3303 O O   . LEU A 1 433 ? -13.451 -1.694  -0.902  1.00 87.37 433 A 1 
ATOM 3304 C CB  . LEU A 1 433 ? -12.700 -2.575  2.233   1.00 88.60 433 A 1 
ATOM 3305 C CG  . LEU A 1 433 ? -11.836 -3.689  2.842   1.00 85.97 433 A 1 
ATOM 3306 C CD1 . LEU A 1 433 ? -12.494 -4.195  4.125   1.00 83.81 433 A 1 
ATOM 3307 C CD2 . LEU A 1 433 ? -11.716 -4.871  1.880   1.00 84.06 433 A 1 
ATOM 3308 N N   . ASP A 1 434 ? -13.696 -0.048  0.604   1.00 88.27 434 A 1 
ATOM 3309 C CA  . ASP A 1 434 ? -14.705 0.701   -0.158  1.00 87.04 434 A 1 
ATOM 3310 C C   . ASP A 1 434 ? -14.185 1.109   -1.537  1.00 86.63 434 A 1 
ATOM 3311 O O   . ASP A 1 434 ? -14.870 0.971   -2.557  1.00 85.04 434 A 1 
ATOM 3312 C CB  . ASP A 1 434 ? -15.096 1.989   0.592   1.00 85.49 434 A 1 
ATOM 3313 C CG  . ASP A 1 434 ? -15.862 1.771   1.894   1.00 81.88 434 A 1 
ATOM 3314 O OD1 . ASP A 1 434 ? -16.374 0.664   2.134   1.00 76.11 434 A 1 
ATOM 3315 O OD2 . ASP A 1 434 ? -15.984 2.754   2.659   1.00 76.60 434 A 1 
ATOM 3316 N N   . THR A 1 435 ? -12.950 1.622   -1.568  1.00 86.94 435 A 1 
ATOM 3317 C CA  . THR A 1 435 ? -12.304 2.088   -2.797  1.00 85.86 435 A 1 
ATOM 3318 C C   . THR A 1 435 ? -12.031 0.924   -3.743  1.00 86.91 435 A 1 
ATOM 3319 O O   . THR A 1 435 ? -12.395 0.978   -4.918  1.00 85.89 435 A 1 
ATOM 3320 C CB  . THR A 1 435 ? -11.008 2.846   -2.473  1.00 84.01 435 A 1 
ATOM 3321 O OG1 . THR A 1 435 ? -11.308 3.906   -1.594  1.00 79.65 435 A 1 
ATOM 3322 C CG2 . THR A 1 435 ? -10.387 3.468   -3.721  1.00 78.89 435 A 1 
ATOM 3323 N N   . VAL A 1 436 ? -11.473 -0.163  -3.234  1.00 88.60 436 A 1 
ATOM 3324 C CA  . VAL A 1 436 ? -11.100 -1.337  -4.025  1.00 89.11 436 A 1 
ATOM 3325 C C   . VAL A 1 436 ? -12.318 -2.089  -4.545  1.00 89.65 436 A 1 
ATOM 3326 O O   . VAL A 1 436 ? -12.336 -2.468  -5.714  1.00 88.85 436 A 1 
ATOM 3327 C CB  . VAL A 1 436 ? -10.196 -2.252  -3.195  1.00 88.17 436 A 1 
ATOM 3328 C CG1 . VAL A 1 436 ? -9.970  -3.592  -3.886  1.00 80.25 436 A 1 
ATOM 3329 C CG2 . VAL A 1 436 ? -8.834  -1.580  -3.016  1.00 80.96 436 A 1 
ATOM 3330 N N   . ALA A 1 437 ? -13.369 -2.261  -3.736  1.00 90.04 437 A 1 
ATOM 3331 C CA  . ALA A 1 437 ? -14.604 -2.893  -4.188  1.00 89.91 437 A 1 
ATOM 3332 C C   . ALA A 1 437 ? -15.234 -2.113  -5.350  1.00 89.85 437 A 1 
ATOM 3333 O O   . ALA A 1 437 ? -15.698 -2.699  -6.334  1.00 88.85 437 A 1 
ATOM 3334 C CB  . ALA A 1 437 ? -15.552 -2.997  -2.990  1.00 90.29 437 A 1 
ATOM 3335 N N   . ARG A 1 438 ? -15.184 -0.774  -5.288  1.00 87.46 438 A 1 
ATOM 3336 C CA  . ARG A 1 438 ? -15.644 0.087   -6.383  1.00 86.43 438 A 1 
ATOM 3337 C C   . ARG A 1 438 ? -14.735 0.002   -7.610  1.00 86.60 438 A 1 
ATOM 3338 O O   . ARG A 1 438 ? -15.260 -0.086  -8.720  1.00 84.85 438 A 1 
ATOM 3339 C CB  . ARG A 1 438 ? -15.798 1.523   -5.865  1.00 84.50 438 A 1 
ATOM 3340 C CG  . ARG A 1 438 ? -16.409 2.432   -6.936  1.00 76.97 438 A 1 
ATOM 3341 C CD  . ARG A 1 438 ? -16.658 3.844   -6.393  1.00 76.14 438 A 1 
ATOM 3342 N NE  . ARG A 1 438 ? -17.749 3.860   -5.391  1.00 69.92 438 A 1 
ATOM 3343 C CZ  . ARG A 1 438 ? -17.814 4.617   -4.319  1.00 63.97 438 A 1 
ATOM 3344 N NH1 . ARG A 1 438 ? -16.898 5.496   -4.043  1.00 58.52 438 A 1 
ATOM 3345 N NH2 . ARG A 1 438 ? -18.815 4.505   -3.492  1.00 56.27 438 A 1 
ATOM 3346 N N   . LEU A 1 439 ? -13.420 0.002   -7.438  1.00 86.97 439 A 1 
ATOM 3347 C CA  . LEU A 1 439 ? -12.462 -0.136  -8.537  1.00 87.01 439 A 1 
ATOM 3348 C C   . LEU A 1 439 ? -12.610 -1.482  -9.251  1.00 88.19 439 A 1 
ATOM 3349 O O   . LEU A 1 439 ? -12.693 -1.499  -10.476 1.00 87.52 439 A 1 
ATOM 3350 C CB  . LEU A 1 439 ? -11.026 0.042   -8.015  1.00 85.53 439 A 1 
ATOM 3351 C CG  . LEU A 1 439 ? -10.640 1.499   -7.695  1.00 78.68 439 A 1 
ATOM 3352 C CD1 . LEU A 1 439 ? -9.279  1.516   -7.009  1.00 73.21 439 A 1 
ATOM 3353 C CD2 . LEU A 1 439 ? -10.555 2.356   -8.961  1.00 73.52 439 A 1 
ATOM 3354 N N   . GLY A 1 440 ? -12.732 -2.583  -8.502  1.00 89.42 440 A 1 
ATOM 3355 C CA  . GLY A 1 440 ? -12.963 -3.915  -9.060  1.00 89.36 440 A 1 
ATOM 3356 C C   . GLY A 1 440 ? -14.264 -3.987  -9.854  1.00 90.06 440 A 1 
ATOM 3357 O O   . GLY A 1 440 ? -14.276 -4.460  -10.990 1.00 89.30 440 A 1 
ATOM 3358 N N   . ARG A 1 441 ? -15.357 -3.417  -9.309  1.00 89.00 441 A 1 
ATOM 3359 C CA  . ARG A 1 441 ? -16.625 -3.272  -10.033 1.00 88.62 441 A 1 
ATOM 3360 C C   . ARG A 1 441 ? -16.457 -2.493  -11.338 1.00 88.17 441 A 1 
ATOM 3361 O O   . ARG A 1 441 ? -16.954 -2.932  -12.369 1.00 86.93 441 A 1 
ATOM 3362 C CB  . ARG A 1 441 ? -17.667 -2.601  -9.119  1.00 87.63 441 A 1 
ATOM 3363 C CG  . ARG A 1 441 ? -19.014 -2.432  -9.835  1.00 82.79 441 A 1 
ATOM 3364 C CD  . ARG A 1 441 ? -20.056 -1.709  -8.987  1.00 82.81 441 A 1 
ATOM 3365 N NE  . ARG A 1 441 ? -19.686 -0.326  -8.629  1.00 77.37 441 A 1 
ATOM 3366 C CZ  . ARG A 1 441 ? -19.628 0.727   -9.421  1.00 76.80 441 A 1 
ATOM 3367 N NH1 . ARG A 1 441 ? -19.899 0.678   -10.691 1.00 66.57 441 A 1 
ATOM 3368 N NH2 . ARG A 1 441 ? -19.288 1.880   -8.925  1.00 66.49 441 A 1 
ATOM 3369 N N   . LEU A 1 442 ? -15.798 -1.334  -11.305 1.00 85.75 442 A 1 
ATOM 3370 C CA  . LEU A 1 442 ? -15.601 -0.486  -12.484 1.00 84.18 442 A 1 
ATOM 3371 C C   . LEU A 1 442 ? -14.730 -1.176  -13.538 1.00 85.14 442 A 1 
ATOM 3372 O O   . LEU A 1 442 ? -15.103 -1.174  -14.703 1.00 84.47 442 A 1 
ATOM 3373 C CB  . LEU A 1 442 ? -14.982 0.861   -12.067 1.00 82.70 442 A 1 
ATOM 3374 C CG  . LEU A 1 442 ? -15.943 1.809   -11.328 1.00 78.25 442 A 1 
ATOM 3375 C CD1 . LEU A 1 442 ? -15.168 3.012   -10.791 1.00 72.97 442 A 1 
ATOM 3376 C CD2 . LEU A 1 442 ? -17.065 2.333   -12.227 1.00 71.94 442 A 1 
ATOM 3377 N N   . ALA A 1 443 ? -13.629 -1.810  -13.131 1.00 86.69 443 A 1 
ATOM 3378 C CA  . ALA A 1 443 ? -12.761 -2.563  -14.033 1.00 86.44 443 A 1 
ATOM 3379 C C   . ALA A 1 443 ? -13.526 -3.705  -14.716 1.00 86.84 443 A 1 
ATOM 3380 O O   . ALA A 1 443 ? -13.430 -3.872  -15.930 1.00 85.91 443 A 1 
ATOM 3381 C CB  . ALA A 1 443 ? -11.560 -3.084  -13.234 1.00 86.61 443 A 1 
ATOM 3382 N N   . PHE A 1 444 ? -14.349 -4.442  -13.952 1.00 89.10 444 A 1 
ATOM 3383 C CA  . PHE A 1 444 ? -15.199 -5.495  -14.503 1.00 89.25 444 A 1 
ATOM 3384 C C   . PHE A 1 444 ? -16.232 -4.934  -15.490 1.00 88.23 444 A 1 
ATOM 3385 O O   . PHE A 1 444 ? -16.374 -5.461  -16.586 1.00 86.57 444 A 1 
ATOM 3386 C CB  . PHE A 1 444 ? -15.869 -6.258  -13.359 1.00 89.93 444 A 1 
ATOM 3387 C CG  . PHE A 1 444 ? -16.571 -7.525  -13.803 1.00 91.21 444 A 1 
ATOM 3388 C CD1 . PHE A 1 444 ? -17.921 -7.498  -14.191 1.00 88.58 444 A 1 
ATOM 3389 C CD2 . PHE A 1 444 ? -15.869 -8.745  -13.815 1.00 89.40 444 A 1 
ATOM 3390 C CE1 . PHE A 1 444 ? -18.568 -8.686  -14.577 1.00 88.44 444 A 1 
ATOM 3391 C CE2 . PHE A 1 444 ? -16.513 -9.930  -14.198 1.00 88.96 444 A 1 
ATOM 3392 C CZ  . PHE A 1 444 ? -17.866 -9.903  -14.577 1.00 90.13 444 A 1 
ATOM 3393 N N   . GLN A 1 445 ? -16.928 -3.849  -15.150 1.00 87.57 445 A 1 
ATOM 3394 C CA  . GLN A 1 445 ? -17.899 -3.207  -16.046 1.00 85.91 445 A 1 
ATOM 3395 C C   . GLN A 1 445 ? -17.260 -2.738  -17.360 1.00 84.37 445 A 1 
ATOM 3396 O O   . GLN A 1 445 ? -17.826 -2.974  -18.426 1.00 82.55 445 A 1 
ATOM 3397 C CB  . GLN A 1 445 ? -18.577 -2.019  -15.340 1.00 85.11 445 A 1 
ATOM 3398 C CG  . GLN A 1 445 ? -19.567 -2.494  -14.272 1.00 81.30 445 A 1 
ATOM 3399 C CD  . GLN A 1 445 ? -20.324 -1.341  -13.632 1.00 82.26 445 A 1 
ATOM 3400 O OE1 . GLN A 1 445 ? -19.799 -0.458  -12.964 1.00 75.94 445 A 1 
ATOM 3401 N NE2 . GLN A 1 445 ? -21.625 -1.308  -13.817 1.00 73.68 445 A 1 
ATOM 3402 N N   . GLU A 1 446 ? -16.086 -2.131  -17.288 1.00 84.98 446 A 1 
ATOM 3403 C CA  . GLU A 1 446 ? -15.361 -1.612  -18.450 1.00 82.71 446 A 1 
ATOM 3404 C C   . GLU A 1 446 ? -14.939 -2.734  -19.414 1.00 82.40 446 A 1 
ATOM 3405 O O   . GLU A 1 446 ? -15.025 -2.574  -20.631 1.00 80.83 446 A 1 
ATOM 3406 C CB  . GLU A 1 446 ? -14.146 -0.818  -17.941 1.00 80.91 446 A 1 
ATOM 3407 C CG  . GLU A 1 446 ? -13.483 0.052   -19.024 1.00 74.03 446 A 1 
ATOM 3408 C CD  . GLU A 1 446 ? -14.360 1.214   -19.513 1.00 71.49 446 A 1 
ATOM 3409 O OE1 . GLU A 1 446 ? -14.105 1.686   -20.639 1.00 64.61 446 A 1 
ATOM 3410 O OE2 . GLU A 1 446 ? -15.271 1.627   -18.756 1.00 64.21 446 A 1 
ATOM 3411 N N   . LEU A 1 447 ? -14.582 -3.912  -18.902 1.00 83.85 447 A 1 
ATOM 3412 C CA  . LEU A 1 447 ? -14.256 -5.079  -19.736 1.00 82.11 447 A 1 
ATOM 3413 C C   . LEU A 1 447 ? -15.411 -5.495  -20.661 1.00 79.99 447 A 1 
ATOM 3414 O O   . LEU A 1 447 ? -15.170 -5.922  -21.793 1.00 76.01 447 A 1 
ATOM 3415 C CB  . LEU A 1 447 ? -13.871 -6.271  -18.835 1.00 82.11 447 A 1 
ATOM 3416 C CG  . LEU A 1 447 ? -12.480 -6.168  -18.193 1.00 77.83 447 A 1 
ATOM 3417 C CD1 . LEU A 1 447 ? -12.305 -7.274  -17.151 1.00 73.45 447 A 1 
ATOM 3418 C CD2 . LEU A 1 447 ? -11.375 -6.309  -19.240 1.00 73.48 447 A 1 
ATOM 3419 N N   . PHE A 1 448 ? -16.655 -5.356  -20.195 1.00 82.12 448 A 1 
ATOM 3420 C CA  . PHE A 1 448 ? -17.848 -5.724  -20.967 1.00 80.02 448 A 1 
ATOM 3421 C C   . PHE A 1 448 ? -18.410 -4.566  -21.801 1.00 77.70 448 A 1 
ATOM 3422 O O   . PHE A 1 448 ? -18.969 -4.825  -22.869 1.00 72.20 448 A 1 
ATOM 3423 C CB  . PHE A 1 448 ? -18.887 -6.353  -20.032 1.00 80.10 448 A 1 
ATOM 3424 C CG  . PHE A 1 448 ? -18.442 -7.698  -19.476 1.00 80.24 448 A 1 
ATOM 3425 C CD1 . PHE A 1 448 ? -18.456 -8.845  -20.290 1.00 76.82 448 A 1 
ATOM 3426 C CD2 . PHE A 1 448 ? -17.942 -7.788  -18.169 1.00 77.55 448 A 1 
ATOM 3427 C CE1 . PHE A 1 448 ? -17.971 -10.071 -19.802 1.00 75.21 448 A 1 
ATOM 3428 C CE2 . PHE A 1 448 ? -17.453 -9.012  -17.680 1.00 75.36 448 A 1 
ATOM 3429 C CZ  . PHE A 1 448 ? -17.463 -10.153 -18.496 1.00 76.03 448 A 1 
ATOM 3430 N N   . SER A 1 449 ? -18.207 -3.300  -21.400 1.00 79.59 449 A 1 
ATOM 3431 C CA  . SER A 1 449 ? -18.647 -2.131  -22.184 1.00 76.71 449 A 1 
ATOM 3432 C C   . SER A 1 449 ? -17.898 -2.006  -23.519 1.00 74.53 449 A 1 
ATOM 3433 O O   . SER A 1 449 ? -18.501 -1.703  -24.551 1.00 69.49 449 A 1 
ATOM 3434 C CB  . SER A 1 449 ? -18.485 -0.841  -21.362 1.00 73.20 449 A 1 
ATOM 3435 O OG  . SER A 1 449 ? -17.119 -0.525  -21.195 1.00 64.07 449 A 1 
ATOM 3436 N N   . ILE A 1 450 ? -16.607 -2.341  -23.538 1.00 72.61 450 A 1 
ATOM 3437 C CA  . ILE A 1 450 ? -15.775 -2.325  -24.756 1.00 69.95 450 A 1 
ATOM 3438 C C   . ILE A 1 450 ? -16.332 -3.292  -25.819 1.00 69.18 450 A 1 
ATOM 3439 O O   . ILE A 1 450 ? -16.291 -2.998  -27.015 1.00 63.77 450 A 1 
ATOM 3440 C CB  . ILE A 1 450 ? -14.309 -2.664  -24.391 1.00 66.26 450 A 1 
ATOM 3441 C CG1 . ILE A 1 450 ? -13.700 -1.568  -23.485 1.00 62.07 450 A 1 
ATOM 3442 C CG2 . ILE A 1 450 ? -13.429 -2.812  -25.652 1.00 59.97 450 A 1 
ATOM 3443 C CD1 . ILE A 1 450 ? -12.428 -2.032  -22.759 1.00 55.36 450 A 1 
ATOM 3444 N N   . SER A 1 451 ? -16.900 -4.423  -25.384 1.00 70.44 451 A 1 
ATOM 3445 C CA  . SER A 1 451 ? -17.479 -5.431  -26.279 1.00 68.06 451 A 1 
ATOM 3446 C C   . SER A 1 451 ? -18.796 -4.971  -26.931 1.00 67.31 451 A 1 
ATOM 3447 O O   . SER A 1 451 ? -19.096 -5.388  -28.048 1.00 62.33 451 A 1 
ATOM 3448 C CB  . SER A 1 451 ? -17.694 -6.746  -25.521 1.00 63.66 451 A 1 
ATOM 3449 O OG  . SER A 1 451 ? -16.482 -7.175  -24.911 1.00 57.01 451 A 1 
ATOM 3450 N N   . GLU A 1 452 ? -19.566 -4.092  -26.286 1.00 64.66 452 A 1 
ATOM 3451 C CA  . GLU A 1 452 ? -20.785 -3.511  -26.876 1.00 64.17 452 A 1 
ATOM 3452 C C   . GLU A 1 452 ? -20.472 -2.522  -28.015 1.00 63.47 452 A 1 
ATOM 3453 O O   . GLU A 1 452 ? -21.230 -2.435  -28.985 1.00 58.63 452 A 1 
ATOM 3454 C CB  . GLU A 1 452 ? -21.647 -2.811  -25.805 1.00 60.12 452 A 1 
ATOM 3455 C CG  . GLU A 1 452 ? -22.307 -3.782  -24.810 1.00 53.75 452 A 1 
ATOM 3456 C CD  . GLU A 1 452 ? -23.389 -3.105  -23.943 1.00 50.79 452 A 1 
ATOM 3457 O OE1 . GLU A 1 452 ? -24.323 -3.828  -23.520 1.00 47.06 452 A 1 
ATOM 3458 O OE2 . GLU A 1 452 ? -23.329 -1.867  -23.746 1.00 48.55 452 A 1 
ATOM 3459 N N   . SER A 1 453 ? -19.341 -1.812  -27.941 1.00 67.31 453 A 1 
ATOM 3460 C CA  . SER A 1 453 ? -18.919 -0.841  -28.964 1.00 66.30 453 A 1 
ATOM 3461 C C   . SER A 1 453 ? -18.410 -1.481  -30.269 1.00 66.64 453 A 1 
ATOM 3462 O O   . SER A 1 453 ? -18.334 -0.807  -31.296 1.00 61.43 453 A 1 
ATOM 3463 C CB  . SER A 1 453 ? -17.880 0.124   -28.377 1.00 61.34 453 A 1 
ATOM 3464 O OG  . SER A 1 453 ? -16.623 -0.486  -28.154 1.00 54.13 453 A 1 
ATOM 3465 N N   . GLU A 1 454 ? -18.094 -2.773  -30.258 1.00 61.65 454 A 1 
ATOM 3466 C CA  . GLU A 1 454 ? -17.558 -3.523  -31.412 1.00 61.66 454 A 1 
ATOM 3467 C C   . GLU A 1 454 ? -18.651 -4.224  -32.258 1.00 59.69 454 A 1 
ATOM 3468 O O   . GLU A 1 454 ? -18.342 -5.056  -33.104 1.00 54.85 454 A 1 
ATOM 3469 C CB  . GLU A 1 454 ? -16.421 -4.458  -30.948 1.00 59.51 454 A 1 
ATOM 3470 C CG  . GLU A 1 454 ? -15.162 -3.648  -30.576 1.00 54.31 454 A 1 
ATOM 3471 C CD  . GLU A 1 454 ? -13.965 -4.485  -30.085 1.00 50.72 454 A 1 
ATOM 3472 O OE1 . GLU A 1 454 ? -12.869 -3.891  -29.907 1.00 48.66 454 A 1 
ATOM 3473 O OE2 . GLU A 1 454 ? -14.108 -5.678  -29.749 1.00 50.13 454 A 1 
ATOM 3474 N N   . GLY A 1 455 ? -19.935 -3.865  -32.068 1.00 59.62 455 A 1 
ATOM 3475 C CA  . GLY A 1 455 ? -21.028 -4.348  -32.934 1.00 60.24 455 A 1 
ATOM 3476 C C   . GLY A 1 455 ? -21.492 -5.786  -32.668 1.00 61.63 455 A 1 
ATOM 3477 O O   . GLY A 1 455 ? -22.232 -6.358  -33.471 1.00 57.07 455 A 1 
ATOM 3478 N N   . THR A 1 456 ? -21.114 -6.375  -31.539 1.00 60.34 456 A 1 
ATOM 3479 C CA  . THR A 1 456 ? -21.658 -7.670  -31.105 1.00 59.96 456 A 1 
ATOM 3480 C C   . THR A 1 456 ? -23.130 -7.488  -30.729 1.00 60.33 456 A 1 
ATOM 3481 O O   . THR A 1 456 ? -23.467 -6.578  -29.976 1.00 56.04 456 A 1 
ATOM 3482 C CB  . THR A 1 456 ? -20.856 -8.290  -29.938 1.00 55.89 456 A 1 
ATOM 3483 O OG1 . THR A 1 456 ? -19.625 -7.642  -29.711 1.00 50.32 456 A 1 
ATOM 3484 C CG2 . THR A 1 456 ? -20.528 -9.753  -30.223 1.00 48.87 456 A 1 
ATOM 3485 N N   . LYS A 1 457 ? -24.034 -8.328  -31.266 1.00 61.50 457 A 1 
ATOM 3486 C CA  . LYS A 1 457 ? -25.481 -8.301  -30.962 1.00 63.37 457 A 1 
ATOM 3487 C C   . LYS A 1 457 ? -25.693 -8.128  -29.453 1.00 65.00 457 A 1 
ATOM 3488 O O   . LYS A 1 457 ? -25.124 -8.899  -28.689 1.00 61.75 457 A 1 
ATOM 3489 C CB  . LYS A 1 457 ? -26.163 -9.612  -31.415 1.00 58.68 457 A 1 
ATOM 3490 C CG  . LYS A 1 457 ? -26.453 -9.680  -32.921 1.00 53.56 457 A 1 
ATOM 3491 C CD  . LYS A 1 457 ? -27.146 -11.004 -33.286 1.00 51.21 457 A 1 
ATOM 3492 C CE  . LYS A 1 457 ? -27.512 -11.050 -34.777 1.00 44.63 457 A 1 
ATOM 3493 N NZ  . LYS A 1 457 ? -28.132 -12.340 -35.175 1.00 39.32 457 A 1 
ATOM 3494 N N   . LYS A 1 458 ? -26.538 -7.154  -29.039 1.00 65.70 458 A 1 
ATOM 3495 C CA  . LYS A 1 458 ? -26.902 -6.866  -27.638 1.00 66.90 458 A 1 
ATOM 3496 C C   . LYS A 1 458 ? -27.366 -8.150  -26.943 1.00 70.59 458 A 1 
ATOM 3497 O O   . LYS A 1 458 ? -28.541 -8.514  -27.015 1.00 66.58 458 A 1 
ATOM 3498 C CB  . LYS A 1 458 ? -28.010 -5.799  -27.567 1.00 60.71 458 A 1 
ATOM 3499 C CG  . LYS A 1 458 ? -27.511 -4.374  -27.826 1.00 55.45 458 A 1 
ATOM 3500 C CD  . LYS A 1 458 ? -28.673 -3.370  -27.729 1.00 52.35 458 A 1 
ATOM 3501 C CE  . LYS A 1 458 ? -28.147 -1.941  -27.933 1.00 46.10 458 A 1 
ATOM 3502 N NZ  . LYS A 1 458 ? -29.238 -0.942  -27.972 1.00 40.60 458 A 1 
ATOM 3503 N N   . ASN A 1 459 ? -26.441 -8.847  -26.315 1.00 74.75 459 A 1 
ATOM 3504 C CA  . ASN A 1 459 ? -26.739 -10.077 -25.613 1.00 77.14 459 A 1 
ATOM 3505 C C   . ASN A 1 459 ? -27.222 -9.703  -24.203 1.00 79.81 459 A 1 
ATOM 3506 O O   . ASN A 1 459 ? -26.556 -8.934  -23.505 1.00 77.92 459 A 1 
ATOM 3507 C CB  . ASN A 1 459 ? -25.495 -10.990 -25.668 1.00 72.07 459 A 1 
ATOM 3508 C CG  . ASN A 1 459 ? -25.816 -12.437 -25.353 1.00 65.09 459 A 1 
ATOM 3509 O OD1 . ASN A 1 459 ? -26.895 -12.769 -24.902 1.00 61.57 459 A 1 
ATOM 3510 N ND2 . ASN A 1 459 ? -24.894 -13.341 -25.582 1.00 60.33 459 A 1 
ATOM 3511 N N   . ILE A 1 460 ? -28.390 -10.211 -23.788 1.00 74.80 460 A 1 
ATOM 3512 C CA  . ILE A 1 460 ? -28.971 -9.926  -22.461 1.00 77.28 460 A 1 
ATOM 3513 C C   . ILE A 1 460 ? -27.952 -10.247 -21.355 1.00 79.70 460 A 1 
ATOM 3514 O O   . ILE A 1 460 ? -27.829 -9.490  -20.391 1.00 78.25 460 A 1 
ATOM 3515 C CB  . ILE A 1 460 ? -30.293 -10.715 -22.294 1.00 75.21 460 A 1 
ATOM 3516 C CG1 . ILE A 1 460 ? -31.355 -10.175 -23.284 1.00 67.02 460 A 1 
ATOM 3517 C CG2 . ILE A 1 460 ? -30.823 -10.640 -20.851 1.00 67.64 460 A 1 
ATOM 3518 C CD1 . ILE A 1 460 ? -32.598 -11.071 -23.423 1.00 60.28 460 A 1 
ATOM 3519 N N   . PHE A 1 461 ? -27.149 -11.288 -21.547 1.00 79.83 461 A 1 
ATOM 3520 C CA  . PHE A 1 461 ? -26.066 -11.664 -20.636 1.00 80.51 461 A 1 
ATOM 3521 C C   . PHE A 1 461 ? -25.025 -10.554 -20.445 1.00 81.58 461 A 1 
ATOM 3522 O O   . PHE A 1 461 ? -24.642 -10.274 -19.310 1.00 80.29 461 A 1 
ATOM 3523 C CB  . PHE A 1 461 ? -25.399 -12.945 -21.146 1.00 79.31 461 A 1 
ATOM 3524 C CG  . PHE A 1 461 ? -26.211 -14.189 -20.861 1.00 71.49 461 A 1 
ATOM 3525 C CD1 . PHE A 1 461 ? -26.108 -14.806 -19.599 1.00 67.39 461 A 1 
ATOM 3526 C CD2 . PHE A 1 461 ? -27.074 -14.734 -21.828 1.00 64.93 461 A 1 
ATOM 3527 C CE1 . PHE A 1 461 ? -26.867 -15.952 -19.307 1.00 58.21 461 A 1 
ATOM 3528 C CE2 . PHE A 1 461 ? -27.835 -15.877 -21.536 1.00 58.84 461 A 1 
ATOM 3529 C CZ  . PHE A 1 461 ? -27.732 -16.489 -20.273 1.00 57.69 461 A 1 
ATOM 3530 N N   . LEU A 1 462 ? -24.606 -9.866  -21.507 1.00 79.72 462 A 1 
ATOM 3531 C CA  . LEU A 1 462 ? -23.639 -8.763  -21.410 1.00 79.59 462 A 1 
ATOM 3532 C C   . LEU A 1 462 ? -24.225 -7.578  -20.636 1.00 80.02 462 A 1 
ATOM 3533 O O   . LEU A 1 462 ? -23.542 -6.981  -19.807 1.00 78.81 462 A 1 
ATOM 3534 C CB  . LEU A 1 462 ? -23.187 -8.328  -22.818 1.00 78.61 462 A 1 
ATOM 3535 C CG  . LEU A 1 462 ? -22.276 -9.340  -23.533 1.00 72.46 462 A 1 
ATOM 3536 C CD1 . LEU A 1 462 ? -22.080 -8.921  -24.991 1.00 69.08 462 A 1 
ATOM 3537 C CD2 . LEU A 1 462 ? -20.897 -9.433  -22.882 1.00 68.07 462 A 1 
ATOM 3538 N N   . ARG A 1 463 ? -25.521 -7.285  -20.820 1.00 80.54 463 A 1 
ATOM 3539 C CA  . ARG A 1 463 ? -26.214 -6.220  -20.080 1.00 80.11 463 A 1 
ATOM 3540 C C   . ARG A 1 463 ? -26.341 -6.538  -18.587 1.00 81.58 463 A 1 
ATOM 3541 O O   . ARG A 1 463 ? -26.193 -5.642  -17.760 1.00 79.82 463 A 1 
ATOM 3542 C CB  . ARG A 1 463 ? -27.580 -5.970  -20.735 1.00 77.88 463 A 1 
ATOM 3543 C CG  . ARG A 1 463 ? -28.248 -4.704  -20.184 1.00 68.87 463 A 1 
ATOM 3544 C CD  . ARG A 1 463 ? -29.570 -4.449  -20.905 1.00 66.99 463 A 1 
ATOM 3545 N NE  . ARG A 1 463 ? -30.225 -3.230  -20.403 1.00 59.91 463 A 1 
ATOM 3546 C CZ  . ARG A 1 463 ? -31.400 -2.758  -20.784 1.00 54.07 463 A 1 
ATOM 3547 N NH1 . ARG A 1 463 ? -32.121 -3.352  -21.692 1.00 52.14 463 A 1 
ATOM 3548 N NH2 . ARG A 1 463 ? -31.877 -1.665  -20.252 1.00 47.22 463 A 1 
ATOM 3549 N N   . VAL A 1 464 ? -26.611 -7.795  -18.240 1.00 82.98 464 A 1 
ATOM 3550 C CA  . VAL A 1 464 ? -26.654 -8.241  -16.839 1.00 83.64 464 A 1 
ATOM 3551 C C   . VAL A 1 464 ? -25.261 -8.152  -16.211 1.00 84.57 464 A 1 
ATOM 3552 O O   . VAL A 1 464 ? -25.131 -7.563  -15.145 1.00 84.31 464 A 1 
ATOM 3553 C CB  . VAL A 1 464 ? -27.246 -9.660  -16.714 1.00 83.15 464 A 1 
ATOM 3554 C CG1 . VAL A 1 464 ? -27.141 -10.216 -15.290 1.00 76.23 464 A 1 
ATOM 3555 C CG2 . VAL A 1 464 ? -28.737 -9.647  -17.081 1.00 78.01 464 A 1 
ATOM 3556 N N   . LEU A 1 465 ? -24.225 -8.639  -16.882 1.00 82.88 465 A 1 
ATOM 3557 C CA  . LEU A 1 465 ? -22.837 -8.569  -16.402 1.00 81.94 465 A 1 
ATOM 3558 C C   . LEU A 1 465 ? -22.339 -7.125  -16.262 1.00 81.73 465 A 1 
ATOM 3559 O O   . LEU A 1 465 ? -21.636 -6.810  -15.302 1.00 78.94 465 A 1 
ATOM 3560 C CB  . LEU A 1 465 ? -21.928 -9.373  -17.352 1.00 81.41 465 A 1 
ATOM 3561 C CG  . LEU A 1 465 ? -22.124 -10.898 -17.282 1.00 78.43 465 A 1 
ATOM 3562 C CD1 . LEU A 1 465 ? -21.320 -11.576 -18.390 1.00 73.63 465 A 1 
ATOM 3563 C CD2 . LEU A 1 465 ? -21.670 -11.484 -15.948 1.00 73.05 465 A 1 
ATOM 3564 N N   . GLY A 1 466 ? -22.770 -6.217  -17.141 1.00 84.33 466 A 1 
ATOM 3565 C CA  . GLY A 1 466 ? -22.473 -4.784  -17.043 1.00 83.26 466 A 1 
ATOM 3566 C C   . GLY A 1 466 ? -23.217 -4.044  -15.920 1.00 84.74 466 A 1 
ATOM 3567 O O   . GLY A 1 466 ? -22.913 -2.885  -15.640 1.00 82.30 466 A 1 
ATOM 3568 N N   . SER A 1 467 ? -24.195 -4.678  -15.239 1.00 86.59 467 A 1 
ATOM 3569 C CA  . SER A 1 467 ? -24.908 -4.036  -14.128 1.00 87.74 467 A 1 
ATOM 3570 C C   . SER A 1 467 ? -24.004 -3.847  -12.905 1.00 88.85 467 A 1 
ATOM 3571 O O   . SER A 1 467 ? -23.123 -4.660  -12.618 1.00 87.79 467 A 1 
ATOM 3572 C CB  . SER A 1 467 ? -26.192 -4.789  -13.765 1.00 86.81 467 A 1 
ATOM 3573 O OG  . SER A 1 467 ? -25.918 -5.963  -13.029 1.00 80.63 467 A 1 
ATOM 3574 N N   . LYS A 1 468 ? -24.240 -2.766  -12.129 1.00 87.16 468 A 1 
ATOM 3575 C CA  . LYS A 1 468 ? -23.444 -2.461  -10.925 1.00 88.01 468 A 1 
ATOM 3576 C C   . LYS A 1 468 ? -23.460 -3.603  -9.906  1.00 90.47 468 A 1 
ATOM 3577 O O   . LYS A 1 468 ? -22.427 -3.917  -9.323  1.00 89.58 468 A 1 
ATOM 3578 C CB  . LYS A 1 468 ? -23.943 -1.172  -10.250 1.00 85.39 468 A 1 
ATOM 3579 C CG  . LYS A 1 468 ? -23.732 0.097   -11.089 1.00 80.70 468 A 1 
ATOM 3580 C CD  . LYS A 1 468 ? -24.173 1.331   -10.287 1.00 77.95 468 A 1 
ATOM 3581 C CE  . LYS A 1 468 ? -23.993 2.615   -11.103 1.00 71.05 468 A 1 
ATOM 3582 N NZ  . LYS A 1 468 ? -24.445 3.805   -10.331 1.00 64.04 468 A 1 
ATOM 3583 N N   . ALA A 1 469 ? -24.636 -4.214  -9.702  1.00 90.79 469 A 1 
ATOM 3584 C CA  . ALA A 1 469 ? -24.812 -5.300  -8.745  1.00 92.17 469 A 1 
ATOM 3585 C C   . ALA A 1 469 ? -24.070 -6.570  -9.189  1.00 93.34 469 A 1 
ATOM 3586 O O   . ALA A 1 469 ? -23.279 -7.110  -8.420  1.00 92.79 469 A 1 
ATOM 3587 C CB  . ALA A 1 469 ? -26.309 -5.545  -8.554  1.00 91.55 469 A 1 
ATOM 3588 N N   . ALA A 1 470 ? -24.248 -7.000  -10.438 1.00 92.89 470 A 1 
ATOM 3589 C CA  . ALA A 1 470 ? -23.569 -8.183  -10.959 1.00 93.25 470 A 1 
ATOM 3590 C C   . ALA A 1 470 ? -22.046 -8.015  -10.929 1.00 94.06 470 A 1 
ATOM 3591 O O   . ALA A 1 470 ? -21.353 -8.857  -10.367 1.00 93.56 470 A 1 
ATOM 3592 C CB  . ALA A 1 470 ? -24.082 -8.485  -12.369 1.00 92.25 470 A 1 
ATOM 3593 N N   . ALA A 1 471 ? -21.523 -6.888  -11.421 1.00 92.62 471 A 1 
ATOM 3594 C CA  . ALA A 1 471 ? -20.089 -6.616  -11.398 1.00 92.44 471 A 1 
ATOM 3595 C C   . ALA A 1 471 ? -19.504 -6.609  -9.972  1.00 93.27 471 A 1 
ATOM 3596 O O   . ALA A 1 471 ? -18.392 -7.093  -9.752  1.00 92.90 471 A 1 
ATOM 3597 C CB  . ALA A 1 471 ? -19.854 -5.286  -12.113 1.00 91.44 471 A 1 
ATOM 3598 N N   . SER A 1 472 ? -20.271 -6.111  -8.984  1.00 93.70 472 A 1 
ATOM 3599 C CA  . SER A 1 472 ? -19.868 -6.177  -7.574  1.00 94.08 472 A 1 
ATOM 3600 C C   . SER A 1 472 ? -19.848 -7.613  -7.056  1.00 95.01 472 A 1 
ATOM 3601 O O   . SER A 1 472 ? -18.881 -8.008  -6.414  1.00 94.49 472 A 1 
ATOM 3602 C CB  . SER A 1 472 ? -20.783 -5.330  -6.686  1.00 93.41 472 A 1 
ATOM 3603 O OG  . SER A 1 472 ? -20.764 -3.986  -7.112  1.00 83.86 472 A 1 
ATOM 3604 N N   . ILE A 1 473 ? -20.861 -8.428  -7.376  1.00 95.05 473 A 1 
ATOM 3605 C CA  . ILE A 1 473 ? -20.921 -9.843  -6.974  1.00 95.40 473 A 1 
ATOM 3606 C C   . ILE A 1 473 ? -19.754 -10.627 -7.585  1.00 95.63 473 A 1 
ATOM 3607 O O   . ILE A 1 473 ? -19.060 -11.337 -6.864  1.00 94.94 473 A 1 
ATOM 3608 C CB  . ILE A 1 473 ? -22.291 -10.459 -7.338  1.00 95.00 473 A 1 
ATOM 3609 C CG1 . ILE A 1 473 ? -23.402 -9.834  -6.467  1.00 90.54 473 A 1 
ATOM 3610 C CG2 . ILE A 1 473 ? -22.283 -11.993 -7.153  1.00 89.45 473 A 1 
ATOM 3611 C CD1 . ILE A 1 473 ? -24.822 -10.126 -6.965  1.00 77.94 473 A 1 
ATOM 3612 N N   . PHE A 1 474 ? -19.476 -10.463 -8.882  1.00 95.64 474 A 1 
ATOM 3613 C CA  . PHE A 1 474 ? -18.354 -11.133 -9.552  1.00 95.29 474 A 1 
ATOM 3614 C C   . PHE A 1 474 ? -16.980 -10.701 -9.027  1.00 95.30 474 A 1 
ATOM 3615 O O   . PHE A 1 474 ? -16.008 -11.433 -9.203  1.00 93.90 474 A 1 
ATOM 3616 C CB  . PHE A 1 474 ? -18.450 -10.923 -11.070 1.00 94.53 474 A 1 
ATOM 3617 C CG  . PHE A 1 474 ? -19.408 -11.884 -11.746 1.00 93.27 474 A 1 
ATOM 3618 C CD1 . PHE A 1 474 ? -19.026 -13.224 -11.942 1.00 88.28 474 A 1 
ATOM 3619 C CD2 . PHE A 1 474 ? -20.678 -11.464 -12.167 1.00 88.81 474 A 1 
ATOM 3620 C CE1 . PHE A 1 474 ? -19.914 -14.136 -12.541 1.00 87.17 474 A 1 
ATOM 3621 C CE2 . PHE A 1 474 ? -21.569 -12.373 -12.763 1.00 87.83 474 A 1 
ATOM 3622 C CZ  . PHE A 1 474 ? -21.189 -13.711 -12.948 1.00 88.57 474 A 1 
ATOM 3623 N N   . THR A 1 475 ? -16.891 -9.553  -8.362  1.00 94.76 475 A 1 
ATOM 3624 C CA  . THR A 1 475 ? -15.668 -9.101  -7.687  1.00 94.61 475 A 1 
ATOM 3625 C C   . THR A 1 475 ? -15.591 -9.628  -6.253  1.00 95.06 475 A 1 
ATOM 3626 O O   . THR A 1 475 ? -14.564 -10.149 -5.827  1.00 94.10 475 A 1 
ATOM 3627 C CB  . THR A 1 475 ? -15.583 -7.567  -7.697  1.00 93.62 475 A 1 
ATOM 3628 O OG1 . THR A 1 475 ? -15.689 -7.077  -9.019  1.00 87.67 475 A 1 
ATOM 3629 C CG2 . THR A 1 475 ? -14.266 -7.054  -7.129  1.00 88.11 475 A 1 
ATOM 3630 N N   . LEU A 1 476 ? -16.683 -9.506  -5.488  1.00 95.38 476 A 1 
ATOM 3631 C CA  . LEU A 1 476 ? -16.686 -9.760  -4.047  1.00 95.73 476 A 1 
ATOM 3632 C C   . LEU A 1 476 ? -16.867 -11.238 -3.687  1.00 95.94 476 A 1 
ATOM 3633 O O   . LEU A 1 476 ? -16.355 -11.661 -2.658  1.00 95.20 476 A 1 
ATOM 3634 C CB  . LEU A 1 476 ? -17.762 -8.893  -3.378  1.00 95.40 476 A 1 
ATOM 3635 C CG  . LEU A 1 476 ? -17.518 -7.375  -3.483  1.00 94.29 476 A 1 
ATOM 3636 C CD1 . LEU A 1 476 ? -18.663 -6.634  -2.800  1.00 91.41 476 A 1 
ATOM 3637 C CD2 . LEU A 1 476 ? -16.204 -6.945  -2.835  1.00 91.30 476 A 1 
ATOM 3638 N N   . LEU A 1 477 ? -17.545 -12.039 -4.513  1.00 95.99 477 A 1 
ATOM 3639 C CA  . LEU A 1 477 ? -17.702 -13.470 -4.243  1.00 95.90 477 A 1 
ATOM 3640 C C   . LEU A 1 477 ? -16.354 -14.222 -4.280  1.00 95.78 477 A 1 
ATOM 3641 O O   . LEU A 1 477 ? -16.046 -14.900 -3.297  1.00 95.29 477 A 1 
ATOM 3642 C CB  . LEU A 1 477 ? -18.790 -14.064 -5.167  1.00 95.84 477 A 1 
ATOM 3643 C CG  . LEU A 1 477 ? -19.014 -15.573 -4.994  1.00 91.33 477 A 1 
ATOM 3644 C CD1 . LEU A 1 477 ? -19.630 -15.890 -3.633  1.00 83.87 477 A 1 
ATOM 3645 C CD2 . LEU A 1 477 ? -19.951 -16.081 -6.090  1.00 84.35 477 A 1 
ATOM 3646 N N   . PRO A 1 478 ? -15.494 -14.062 -5.300  1.00 95.71 478 A 1 
ATOM 3647 C CA  . PRO A 1 478 ? -14.149 -14.645 -5.258  1.00 95.03 478 A 1 
ATOM 3648 C C   . PRO A 1 478 ? -13.301 -14.094 -4.109  1.00 94.92 478 A 1 
ATOM 3649 O O   . PRO A 1 478 ? -12.563 -14.846 -3.472  1.00 94.01 478 A 1 
ATOM 3650 C CB  . PRO A 1 478 ? -13.513 -14.333 -6.616  1.00 94.14 478 A 1 
ATOM 3651 C CG  . PRO A 1 478 ? -14.706 -14.095 -7.532  1.00 92.36 478 A 1 
ATOM 3652 C CD  . PRO A 1 478 ? -15.716 -13.447 -6.599  1.00 94.70 478 A 1 
ATOM 3653 N N   . ALA A 1 479 ? -13.440 -12.803 -3.786  1.00 95.25 479 A 1 
ATOM 3654 C CA  . ALA A 1 479 ? -12.741 -12.198 -2.657  1.00 95.24 479 A 1 
ATOM 3655 C C   . ALA A 1 479 ? -13.158 -12.829 -1.321  1.00 95.16 479 A 1 
ATOM 3656 O O   . ALA A 1 479 ? -12.297 -13.139 -0.501  1.00 94.29 479 A 1 
ATOM 3657 C CB  . ALA A 1 479 ? -12.986 -10.686 -2.668  1.00 95.11 479 A 1 
ATOM 3658 N N   . TYR A 1 480 ? -14.447 -13.085 -1.116  1.00 96.30 480 A 1 
ATOM 3659 C CA  . TYR A 1 480 ? -14.963 -13.770 0.070   1.00 96.14 480 A 1 
ATOM 3660 C C   . TYR A 1 480 ? -14.380 -15.182 0.210   1.00 95.65 480 A 1 
ATOM 3661 O O   . TYR A 1 480 ? -13.880 -15.541 1.276   1.00 94.93 480 A 1 
ATOM 3662 C CB  . TYR A 1 480 ? -16.499 -13.797 0.015   1.00 96.32 480 A 1 
ATOM 3663 C CG  . TYR A 1 480 ? -17.115 -14.672 1.085   1.00 95.78 480 A 1 
ATOM 3664 C CD1 . TYR A 1 480 ? -17.539 -15.975 0.769   1.00 92.84 480 A 1 
ATOM 3665 C CD2 . TYR A 1 480 ? -17.183 -14.212 2.412   1.00 93.56 480 A 1 
ATOM 3666 C CE1 . TYR A 1 480 ? -18.005 -16.829 1.782   1.00 92.41 480 A 1 
ATOM 3667 C CE2 . TYR A 1 480 ? -17.645 -15.063 3.430   1.00 92.90 480 A 1 
ATOM 3668 C CZ  . TYR A 1 480 ? -18.041 -16.379 3.114   1.00 93.06 480 A 1 
ATOM 3669 O OH  . TYR A 1 480 ? -18.434 -17.225 4.101   1.00 91.35 480 A 1 
ATOM 3670 N N   . LEU A 1 481 ? -14.370 -15.961 -0.878  1.00 94.50 481 A 1 
ATOM 3671 C CA  . LEU A 1 481 ? -13.802 -17.314 -0.872  1.00 93.48 481 A 1 
ATOM 3672 C C   . LEU A 1 481 ? -12.310 -17.307 -0.509  1.00 92.97 481 A 1 
ATOM 3673 O O   . LEU A 1 481 ? -11.855 -18.163 0.246   1.00 91.63 481 A 1 
ATOM 3674 C CB  . LEU A 1 481 ? -14.024 -17.974 -2.243  1.00 93.52 481 A 1 
ATOM 3675 C CG  . LEU A 1 481 ? -15.498 -18.240 -2.607  1.00 91.20 481 A 1 
ATOM 3676 C CD1 . LEU A 1 481 ? -15.577 -18.799 -4.028  1.00 85.77 481 A 1 
ATOM 3677 C CD2 . LEU A 1 481 ? -16.169 -19.231 -1.657  1.00 85.60 481 A 1 
ATOM 3678 N N   . LEU A 1 482 ? -11.558 -16.320 -0.983  1.00 93.24 482 A 1 
ATOM 3679 C CA  . LEU A 1 482 ? -10.155 -16.140 -0.616  1.00 92.81 482 A 1 
ATOM 3680 C C   . LEU A 1 482 ? -9.992  -15.672 0.838   1.00 92.55 482 A 1 
ATOM 3681 O O   . LEU A 1 482 ? -9.081  -16.133 1.521   1.00 91.25 482 A 1 
ATOM 3682 C CB  . LEU A 1 482 ? -9.494  -15.154 -1.590  1.00 92.24 482 A 1 
ATOM 3683 C CG  . LEU A 1 482 ? -9.300  -15.675 -3.023  1.00 89.20 482 A 1 
ATOM 3684 C CD1 . LEU A 1 482 ? -8.724  -14.547 -3.886  1.00 84.74 482 A 1 
ATOM 3685 C CD2 . LEU A 1 482 ? -8.334  -16.854 -3.088  1.00 84.26 482 A 1 
ATOM 3686 N N   . ALA A 1 483 ? -10.870 -14.800 1.347   1.00 94.31 483 A 1 
ATOM 3687 C CA  . ALA A 1 483 ? -10.797 -14.277 2.714   1.00 94.11 483 A 1 
ATOM 3688 C C   . ALA A 1 483 ? -10.921 -15.382 3.778   1.00 93.44 483 A 1 
ATOM 3689 O O   . ALA A 1 483 ? -10.270 -15.318 4.822   1.00 91.76 483 A 1 
ATOM 3690 C CB  . ALA A 1 483 ? -11.884 -13.211 2.887   1.00 94.29 483 A 1 
ATOM 3691 N N   . ILE A 1 484 ? -11.699 -16.435 3.499   1.00 94.24 484 A 1 
ATOM 3692 C CA  . ILE A 1 484 ? -11.830 -17.606 4.385   1.00 93.25 484 A 1 
ATOM 3693 C C   . ILE A 1 484 ? -10.480 -18.309 4.592   1.00 92.04 484 A 1 
ATOM 3694 O O   . ILE A 1 484 ? -10.228 -18.864 5.664   1.00 88.91 484 A 1 
ATOM 3695 C CB  . ILE A 1 484 ? -12.893 -18.579 3.820   1.00 92.70 484 A 1 
ATOM 3696 C CG1 . ILE A 1 484 ? -14.293 -17.928 3.819   1.00 85.67 484 A 1 
ATOM 3697 C CG2 . ILE A 1 484 ? -12.954 -19.892 4.631   1.00 82.80 484 A 1 
ATOM 3698 C CD1 . ILE A 1 484 ? -15.316 -18.686 2.961   1.00 77.78 484 A 1 
ATOM 3699 N N   . MET A 1 485 ? -9.579  -18.255 3.600   1.00 90.49 485 A 1 
ATOM 3700 C CA  . MET A 1 485 ? -8.243  -18.863 3.675   1.00 88.80 485 A 1 
ATOM 3701 C C   . MET A 1 485 ? -7.289  -18.110 4.614   1.00 87.91 485 A 1 
ATOM 3702 O O   . MET A 1 485 ? -6.237  -18.643 4.976   1.00 83.45 485 A 1 
ATOM 3703 C CB  . MET A 1 485 ? -7.627  -18.947 2.271   1.00 87.54 485 A 1 
ATOM 3704 C CG  . MET A 1 485 ? -8.490  -19.733 1.274   1.00 82.43 485 A 1 
ATOM 3705 S SD  . MET A 1 485 ? -7.955  -19.608 -0.461  1.00 77.92 485 A 1 
ATOM 3706 C CE  . MET A 1 485 ? -6.245  -20.183 -0.335  1.00 66.09 485 A 1 
ATOM 3707 N N   . GLY A 1 486 ? -7.633  -16.891 5.017   1.00 87.68 486 A 1 
ATOM 3708 C CA  . GLY A 1 486 ? -6.847  -16.028 5.891   1.00 87.25 486 A 1 
ATOM 3709 C C   . GLY A 1 486 ? -5.882  -15.108 5.141   1.00 87.71 486 A 1 
ATOM 3710 O O   . GLY A 1 486 ? -5.211  -15.515 4.187   1.00 85.37 486 A 1 
ATOM 3711 N N   . TYR A 1 487 ? -5.770  -13.864 5.618   1.00 86.69 487 A 1 
ATOM 3712 C CA  . TYR A 1 487 ? -4.971  -12.817 4.965   1.00 85.91 487 A 1 
ATOM 3713 C C   . TYR A 1 487 ? -3.489  -13.193 4.798   1.00 85.71 487 A 1 
ATOM 3714 O O   . TYR A 1 487 ? -2.869  -12.800 3.811   1.00 83.96 487 A 1 
ATOM 3715 C CB  . TYR A 1 487 ? -5.103  -11.493 5.733   1.00 83.83 487 A 1 
ATOM 3716 C CG  . TYR A 1 487 ? -4.221  -11.378 6.963   1.00 81.67 487 A 1 
ATOM 3717 C CD1 . TYR A 1 487 ? -4.672  -11.837 8.213   1.00 76.82 487 A 1 
ATOM 3718 C CD2 . TYR A 1 487 ? -2.927  -10.832 6.846   1.00 77.58 487 A 1 
ATOM 3719 C CE1 . TYR A 1 487 ? -3.835  -11.769 9.340   1.00 73.38 487 A 1 
ATOM 3720 C CE2 . TYR A 1 487 ? -2.084  -10.767 7.970   1.00 73.05 487 A 1 
ATOM 3721 C CZ  . TYR A 1 487 ? -2.536  -11.239 9.220   1.00 73.36 487 A 1 
ATOM 3722 O OH  . TYR A 1 487 ? -1.722  -11.187 10.304  1.00 70.68 487 A 1 
ATOM 3723 N N   . GLN A 1 488 ? -2.920  -13.969 5.722   1.00 85.74 488 A 1 
ATOM 3724 C CA  . GLN A 1 488 ? -1.510  -14.378 5.682   1.00 84.53 488 A 1 
ATOM 3725 C C   . GLN A 1 488 ? -1.177  -15.187 4.422   1.00 85.06 488 A 1 
ATOM 3726 O O   . GLN A 1 488 ? -0.107  -15.024 3.839   1.00 83.49 488 A 1 
ATOM 3727 C CB  . GLN A 1 488 ? -1.184  -15.217 6.923   1.00 82.58 488 A 1 
ATOM 3728 C CG  . GLN A 1 488 ? -1.265  -14.405 8.225   1.00 76.88 488 A 1 
ATOM 3729 C CD  . GLN A 1 488 ? -0.927  -15.239 9.460   1.00 72.22 488 A 1 
ATOM 3730 O OE1 . GLN A 1 488 ? -0.909  -16.457 9.447   1.00 65.75 488 A 1 
ATOM 3731 N NE2 . GLN A 1 488 ? -0.650  -14.614 10.580  1.00 60.62 488 A 1 
ATOM 3732 N N   . ASN A 1 489 ? -2.118  -16.017 3.963   1.00 85.13 489 A 1 
ATOM 3733 C CA  . ASN A 1 489 ? -1.977  -16.817 2.748   1.00 84.89 489 A 1 
ATOM 3734 C C   . ASN A 1 489 ? -2.127  -15.981 1.466   1.00 85.62 489 A 1 
ATOM 3735 O O   . ASN A 1 489 ? -1.629  -16.368 0.412   1.00 83.50 489 A 1 
ATOM 3736 C CB  . ASN A 1 489 ? -3.013  -17.951 2.811   1.00 84.66 489 A 1 
ATOM 3737 C CG  . ASN A 1 489 ? -2.671  -18.974 3.878   1.00 82.26 489 A 1 
ATOM 3738 O OD1 . ASN A 1 489 ? -1.531  -19.389 4.025   1.00 75.88 489 A 1 
ATOM 3739 N ND2 . ASN A 1 489 ? -3.640  -19.421 4.638   1.00 75.54 489 A 1 
ATOM 3740 N N   . ILE A 1 490 ? -2.788  -14.840 1.559   1.00 85.77 490 A 1 
ATOM 3741 C CA  . ILE A 1 490 ? -3.076  -13.950 0.423   1.00 85.73 490 A 1 
ATOM 3742 C C   . ILE A 1 490 ? -2.027  -12.839 0.311   1.00 86.02 490 A 1 
ATOM 3743 O O   . ILE A 1 490 ? -1.757  -12.348 -0.780  1.00 83.07 490 A 1 
ATOM 3744 C CB  . ILE A 1 490 ? -4.507  -13.381 0.568   1.00 83.35 490 A 1 
ATOM 3745 C CG1 . ILE A 1 490 ? -5.561  -14.502 0.703   1.00 77.39 490 A 1 
ATOM 3746 C CG2 . ILE A 1 490 ? -4.873  -12.480 -0.628  1.00 73.50 490 A 1 
ATOM 3747 C CD1 . ILE A 1 490 ? -6.912  -13.987 1.208   1.00 70.74 490 A 1 
ATOM 3748 N N   . TRP A 1 491 ? -1.386  -12.454 1.432   1.00 84.92 491 A 1 
ATOM 3749 C CA  . TRP A 1 491 ? -0.549  -11.257 1.541   1.00 84.77 491 A 1 
ATOM 3750 C C   . TRP A 1 491 ? 0.601   -11.204 0.531   1.00 85.07 491 A 1 
ATOM 3751 O O   . TRP A 1 491 ? 0.841   -10.162 -0.079  1.00 84.22 491 A 1 
ATOM 3752 C CB  . TRP A 1 491 ? 0.003   -11.147 2.966   1.00 83.95 491 A 1 
ATOM 3753 C CG  . TRP A 1 491 ? 0.587   -9.805  3.249   1.00 82.86 491 A 1 
ATOM 3754 C CD1 . TRP A 1 491 ? 1.897   -9.472  3.237   1.00 79.04 491 A 1 
ATOM 3755 C CD2 . TRP A 1 491 ? -0.142  -8.568  3.510   1.00 81.24 491 A 1 
ATOM 3756 N NE1 . TRP A 1 491 ? 2.032   -8.120  3.469   1.00 77.08 491 A 1 
ATOM 3757 C CE2 . TRP A 1 491 ? 0.808   -7.510  3.631   1.00 78.73 491 A 1 
ATOM 3758 C CE3 . TRP A 1 491 ? -1.505  -8.231  3.632   1.00 77.40 491 A 1 
ATOM 3759 C CZ2 . TRP A 1 491 ? 0.419   -6.180  3.842   1.00 76.74 491 A 1 
ATOM 3760 C CZ3 . TRP A 1 491 ? -1.907  -6.905  3.856   1.00 77.21 491 A 1 
ATOM 3761 C CH2 . TRP A 1 491 ? -0.951  -5.874  3.954   1.00 76.35 491 A 1 
ATOM 3762 N N   . THR A 1 492 ? 1.286   -12.320 0.295   1.00 83.50 492 A 1 
ATOM 3763 C CA  . THR A 1 492 ? 2.390   -12.376 -0.679  1.00 83.41 492 A 1 
ATOM 3764 C C   . THR A 1 492 ? 1.905   -12.212 -2.122  1.00 84.46 492 A 1 
ATOM 3765 O O   . THR A 1 492 ? 2.549   -11.521 -2.912  1.00 82.99 492 A 1 
ATOM 3766 C CB  . THR A 1 492 ? 3.171   -13.690 -0.548  1.00 81.71 492 A 1 
ATOM 3767 O OG1 . THR A 1 492 ? 2.290   -14.788 -0.630  1.00 74.50 492 A 1 
ATOM 3768 C CG2 . THR A 1 492 ? 3.906   -13.791 0.786   1.00 73.07 492 A 1 
ATOM 3769 N N   . LEU A 1 493 ? 0.748   -12.791 -2.464  1.00 83.84 493 A 1 
ATOM 3770 C CA  . LEU A 1 493 ? 0.121   -12.622 -3.778  1.00 84.54 493 A 1 
ATOM 3771 C C   . LEU A 1 493 ? -0.398  -11.197 -3.971  1.00 85.32 493 A 1 
ATOM 3772 O O   . LEU A 1 493 ? -0.186  -10.607 -5.028  1.00 84.88 493 A 1 
ATOM 3773 C CB  . LEU A 1 493 ? -1.035  -13.626 -3.944  1.00 84.78 493 A 1 
ATOM 3774 C CG  . LEU A 1 493 ? -0.606  -15.097 -4.038  1.00 80.87 493 A 1 
ATOM 3775 C CD1 . LEU A 1 493 ? -1.857  -15.973 -4.067  1.00 75.12 493 A 1 
ATOM 3776 C CD2 . LEU A 1 493 ? 0.204   -15.376 -5.305  1.00 75.07 493 A 1 
ATOM 3777 N N   . PHE A 1 494 ? -1.023  -10.627 -2.930  1.00 85.83 494 A 1 
ATOM 3778 C CA  . PHE A 1 494 ? -1.418  -9.223  -2.908  1.00 85.00 494 A 1 
ATOM 3779 C C   . PHE A 1 494 ? -0.206  -8.306  -3.116  1.00 85.64 494 A 1 
ATOM 3780 O O   . PHE A 1 494 ? -0.231  -7.460  -4.003  1.00 84.72 494 A 1 
ATOM 3781 C CB  . PHE A 1 494 ? -2.132  -8.905  -1.583  1.00 83.77 494 A 1 
ATOM 3782 C CG  . PHE A 1 494 ? -2.089  -7.435  -1.216  1.00 83.44 494 A 1 
ATOM 3783 C CD1 . PHE A 1 494 ? -1.288  -6.991  -0.147  1.00 78.00 494 A 1 
ATOM 3784 C CD2 . PHE A 1 494 ? -2.755  -6.493  -2.019  1.00 78.48 494 A 1 
ATOM 3785 C CE1 . PHE A 1 494 ? -1.156  -5.615  0.118   1.00 75.48 494 A 1 
ATOM 3786 C CE2 . PHE A 1 494 ? -2.617  -5.117  -1.754  1.00 74.98 494 A 1 
ATOM 3787 C CZ  . PHE A 1 494 ? -1.817  -4.679  -0.688  1.00 75.23 494 A 1 
ATOM 3788 N N   . GLY A 1 495 ? 0.866   -8.507  -2.353  1.00 84.94 495 A 1 
ATOM 3789 C CA  . GLY A 1 495 ? 2.088   -7.714  -2.470  1.00 83.85 495 A 1 
ATOM 3790 C C   . GLY A 1 495 ? 2.699   -7.789  -3.868  1.00 84.86 495 A 1 
ATOM 3791 O O   . GLY A 1 495 ? 2.980   -6.756  -4.472  1.00 83.93 495 A 1 
ATOM 3792 N N   . ALA A 1 496 ? 2.817   -8.991  -4.437  1.00 83.90 496 A 1 
ATOM 3793 C CA  . ALA A 1 496 ? 3.302   -9.179  -5.802  1.00 83.53 496 A 1 
ATOM 3794 C C   . ALA A 1 496 ? 2.390   -8.502  -6.842  1.00 84.20 496 A 1 
ATOM 3795 O O   . ALA A 1 496 ? 2.877   -7.798  -7.724  1.00 84.11 496 A 1 
ATOM 3796 C CB  . ALA A 1 496 ? 3.453   -10.683 -6.069  1.00 84.25 496 A 1 
ATOM 3797 N N   . ALA A 1 497 ? 1.067   -8.646  -6.715  1.00 86.16 497 A 1 
ATOM 3798 C CA  . ALA A 1 497 ? 0.121   -7.989  -7.610  1.00 85.50 497 A 1 
ATOM 3799 C C   . ALA A 1 497 ? 0.186   -6.457  -7.497  1.00 85.96 497 A 1 
ATOM 3800 O O   . ALA A 1 497 ? 0.184   -5.761  -8.510  1.00 85.36 497 A 1 
ATOM 3801 C CB  . ALA A 1 497 ? -1.282  -8.531  -7.318  1.00 85.77 497 A 1 
ATOM 3802 N N   . ASN A 1 498 ? 0.317   -5.913  -6.282  1.00 86.66 498 A 1 
ATOM 3803 C CA  . ASN A 1 498 ? 0.437   -4.476  -6.049  1.00 85.96 498 A 1 
ATOM 3804 C C   . ASN A 1 498 ? 1.725   -3.893  -6.655  1.00 85.46 498 A 1 
ATOM 3805 O O   . ASN A 1 498 ? 1.691   -2.866  -7.331  1.00 83.61 498 A 1 
ATOM 3806 C CB  . ASN A 1 498 ? 0.349   -4.236  -4.535  1.00 84.05 498 A 1 
ATOM 3807 C CG  . ASN A 1 498 ? 0.209   -2.761  -4.220  1.00 83.02 498 A 1 
ATOM 3808 O OD1 . ASN A 1 498 ? -0.577  -2.045  -4.815  1.00 75.95 498 A 1 
ATOM 3809 N ND2 . ASN A 1 498 ? 0.961   -2.263  -3.281  1.00 75.21 498 A 1 
ATOM 3810 N N   . GLN A 1 499 ? 2.853   -4.588  -6.485  1.00 85.73 499 A 1 
ATOM 3811 C CA  . GLN A 1 499 ? 4.126   -4.219  -7.112  1.00 85.28 499 A 1 
ATOM 3812 C C   . GLN A 1 499 ? 4.055   -4.285  -8.640  1.00 85.60 499 A 1 
ATOM 3813 O O   . GLN A 1 499 ? 4.546   -3.391  -9.332  1.00 83.50 499 A 1 
ATOM 3814 C CB  . GLN A 1 499 ? 5.237   -5.153  -6.603  1.00 82.93 499 A 1 
ATOM 3815 C CG  . GLN A 1 499 ? 5.612   -4.928  -5.129  1.00 78.08 499 A 1 
ATOM 3816 C CD  . GLN A 1 499 ? 6.282   -3.598  -4.855  1.00 74.64 499 A 1 
ATOM 3817 O OE1 . GLN A 1 499 ? 6.547   -2.808  -5.736  1.00 65.80 499 A 1 
ATOM 3818 N NE2 . GLN A 1 499 ? 6.587   -3.303  -3.612  1.00 60.94 499 A 1 
ATOM 3819 N N   . LEU A 1 500 ? 3.402   -5.308  -9.181  1.00 83.42 500 A 1 
ATOM 3820 C CA  . LEU A 1 500 ? 3.203   -5.441  -10.619 1.00 82.82 500 A 1 
ATOM 3821 C C   . LEU A 1 500 ? 2.332   -4.310  -11.166 1.00 84.13 500 A 1 
ATOM 3822 O O   . LEU A 1 500 ? 2.683   -3.724  -12.187 1.00 84.44 500 A 1 
ATOM 3823 C CB  . LEU A 1 500 ? 2.626   -6.833  -10.912 1.00 82.21 500 A 1 
ATOM 3824 C CG  . LEU A 1 500 ? 2.490   -7.168  -12.406 1.00 78.73 500 A 1 
ATOM 3825 C CD1 . LEU A 1 500 ? 3.800   -7.024  -13.177 1.00 73.07 500 A 1 
ATOM 3826 C CD2 . LEU A 1 500 ? 2.026   -8.622  -12.530 1.00 72.04 500 A 1 
ATOM 3827 N N   . LEU A 1 501 ? 1.249   -3.937  -10.470 1.00 85.84 501 A 1 
ATOM 3828 C CA  . LEU A 1 501 ? 0.415   -2.794  -10.837 1.00 85.80 501 A 1 
ATOM 3829 C C   . LEU A 1 501 ? 1.224   -1.494  -10.890 1.00 86.46 501 A 1 
ATOM 3830 O O   . LEU A 1 501 ? 1.090   -0.728  -11.846 1.00 86.76 501 A 1 
ATOM 3831 C CB  . LEU A 1 501 ? -0.756  -2.683  -9.844  1.00 85.39 501 A 1 
ATOM 3832 C CG  . LEU A 1 501 ? -1.716  -1.511  -10.116 1.00 83.25 501 A 1 
ATOM 3833 C CD1 . LEU A 1 501 ? -2.330  -1.566  -11.513 1.00 78.33 501 A 1 
ATOM 3834 C CD2 . LEU A 1 501 ? -2.854  -1.550  -9.101  1.00 77.72 501 A 1 
ATOM 3835 N N   . ALA A 1 502 ? 2.103   -1.267  -9.905  1.00 86.48 502 A 1 
ATOM 3836 C CA  . ALA A 1 502 ? 2.978   -0.104  -9.894  1.00 86.13 502 A 1 
ATOM 3837 C C   . ALA A 1 502 ? 3.968   -0.121  -11.068 1.00 86.80 502 A 1 
ATOM 3838 O O   . ALA A 1 502 ? 4.131   0.888   -11.752 1.00 86.56 502 A 1 
ATOM 3839 C CB  . ALA A 1 502 ? 3.670   -0.025  -8.533  1.00 86.25 502 A 1 
ATOM 3840 N N   . ALA A 1 503 ? 4.568   -1.272  -11.382 1.00 85.91 503 A 1 
ATOM 3841 C CA  . ALA A 1 503 ? 5.445   -1.417  -12.540 1.00 84.61 503 A 1 
ATOM 3842 C C   . ALA A 1 503 ? 4.710   -1.146  -13.864 1.00 85.66 503 A 1 
ATOM 3843 O O   . ALA A 1 503 ? 5.204   -0.391  -14.700 1.00 85.57 503 A 1 
ATOM 3844 C CB  . ALA A 1 503 ? 6.066   -2.818  -12.511 1.00 84.50 503 A 1 
ATOM 3845 N N   . LEU A 1 504 ? 3.503   -1.695  -14.046 1.00 85.05 504 A 1 
ATOM 3846 C CA  . LEU A 1 504 ? 2.681   -1.461  -15.240 1.00 84.41 504 A 1 
ATOM 3847 C C   . LEU A 1 504 ? 2.263   0.009   -15.369 1.00 85.82 504 A 1 
ATOM 3848 O O   . LEU A 1 504 ? 2.300   0.567   -16.468 1.00 85.70 504 A 1 
ATOM 3849 C CB  . LEU A 1 504 ? 1.449   -2.382  -15.206 1.00 84.27 504 A 1 
ATOM 3850 C CG  . LEU A 1 504 ? 1.748   -3.891  -15.318 1.00 81.40 504 A 1 
ATOM 3851 C CD1 . LEU A 1 504 ? 0.438   -4.677  -15.229 1.00 76.00 504 A 1 
ATOM 3852 C CD2 . LEU A 1 504 ? 2.467   -4.261  -16.610 1.00 75.13 504 A 1 
ATOM 3853 N N   . THR A 1 505 ? 1.944   0.662   -14.250 1.00 89.24 505 A 1 
ATOM 3854 C CA  . THR A 1 505 ? 1.680   2.106   -14.207 1.00 89.29 505 A 1 
ATOM 3855 C C   . THR A 1 505 ? 2.900   2.910   -14.652 1.00 89.75 505 A 1 
ATOM 3856 O O   . THR A 1 505 ? 2.777   3.774   -15.522 1.00 88.56 505 A 1 
ATOM 3857 C CB  . THR A 1 505 ? 1.246   2.535   -12.802 1.00 88.96 505 A 1 
ATOM 3858 O OG1 . THR A 1 505 ? 0.023   1.920   -12.488 1.00 82.86 505 A 1 
ATOM 3859 C CG2 . THR A 1 505 ? 1.046   4.045   -12.702 1.00 83.31 505 A 1 
ATOM 3860 N N   . LEU A 1 506 ? 4.089   2.597   -14.129 1.00 88.55 506 A 1 
ATOM 3861 C CA  . LEU A 1 506 ? 5.335   3.250   -14.532 1.00 88.46 506 A 1 
ATOM 3862 C C   . LEU A 1 506 ? 5.649   3.039   -16.018 1.00 88.54 506 A 1 
ATOM 3863 O O   . LEU A 1 506 ? 6.119   3.971   -16.670 1.00 88.39 506 A 1 
ATOM 3864 C CB  . LEU A 1 506 ? 6.502   2.745   -13.671 1.00 88.94 506 A 1 
ATOM 3865 C CG  . LEU A 1 506 ? 6.554   3.287   -12.234 1.00 87.25 506 A 1 
ATOM 3866 C CD1 . LEU A 1 506 ? 7.700   2.603   -11.485 1.00 83.33 506 A 1 
ATOM 3867 C CD2 . LEU A 1 506 ? 6.804   4.790   -12.194 1.00 83.45 506 A 1 
ATOM 3868 N N   . ILE A 1 507 ? 5.349   1.871   -16.587 1.00 89.47 507 A 1 
ATOM 3869 C CA  . ILE A 1 507 ? 5.482   1.637   -18.034 1.00 88.46 507 A 1 
ATOM 3870 C C   . ILE A 1 507 ? 4.535   2.559   -18.815 1.00 88.79 507 A 1 
ATOM 3871 O O   . ILE A 1 507 ? 4.973   3.224   -19.759 1.00 88.34 507 A 1 
ATOM 3872 C CB  . ILE A 1 507 ? 5.253   0.151   -18.398 1.00 87.55 507 A 1 
ATOM 3873 C CG1 . ILE A 1 507 ? 6.330   -0.769  -17.784 1.00 83.23 507 A 1 
ATOM 3874 C CG2 . ILE A 1 507 ? 5.299   -0.015  -19.922 1.00 82.24 507 A 1 
ATOM 3875 C CD1 . ILE A 1 507 ? 5.979   -2.261  -17.835 1.00 76.04 507 A 1 
ATOM 3876 N N   . GLY A 1 508 ? 3.269   2.666   -18.408 1.00 89.63 508 A 1 
ATOM 3877 C CA  . GLY A 1 508 ? 2.302   3.592   -19.009 1.00 89.25 508 A 1 
ATOM 3878 C C   . GLY A 1 508 ? 2.776   5.049   -18.952 1.00 90.22 508 A 1 
ATOM 3879 O O   . GLY A 1 508 ? 2.780   5.750   -19.967 1.00 89.18 508 A 1 
ATOM 3880 N N   . CYS A 1 509 ? 3.282   5.483   -17.789 1.00 90.13 509 A 1 
ATOM 3881 C CA  . CYS A 1 509 ? 3.886   6.806   -17.616 1.00 90.55 509 A 1 
ATOM 3882 C C   . CYS A 1 509 ? 5.118   6.991   -18.517 1.00 90.86 509 A 1 
ATOM 3883 O O   . CYS A 1 509 ? 5.271   8.033   -19.150 1.00 90.39 509 A 1 
ATOM 3884 C CB  . CYS A 1 509 ? 4.262   7.006   -16.139 1.00 90.95 509 A 1 
ATOM 3885 S SG  . CYS A 1 509 ? 2.772   7.039   -15.103 1.00 89.80 509 A 1 
ATOM 3886 N N   . THR A 1 510 ? 5.974   5.976   -18.639 1.00 91.08 510 A 1 
ATOM 3887 C CA  . THR A 1 510 ? 7.183   6.019   -19.479 1.00 90.01 510 A 1 
ATOM 3888 C C   . THR A 1 510 ? 6.841   6.196   -20.962 1.00 90.04 510 A 1 
ATOM 3889 O O   . THR A 1 510 ? 7.479   6.997   -21.646 1.00 88.94 510 A 1 
ATOM 3890 C CB  . THR A 1 510 ? 8.034   4.757   -19.280 1.00 89.47 510 A 1 
ATOM 3891 O OG1 . THR A 1 510 ? 8.415   4.642   -17.931 1.00 82.84 510 A 1 
ATOM 3892 C CG2 . THR A 1 510 ? 9.338   4.794   -20.073 1.00 83.25 510 A 1 
ATOM 3893 N N   . LEU A 1 511 ? 5.800   5.513   -21.456 1.00 90.67 511 A 1 
ATOM 3894 C CA  . LEU A 1 511 ? 5.301   5.681   -22.829 1.00 89.81 511 A 1 
ATOM 3895 C C   . LEU A 1 511 ? 4.818   7.114   -23.084 1.00 90.06 511 A 1 
ATOM 3896 O O   . LEU A 1 511 ? 5.192   7.728   -24.090 1.00 89.07 511 A 1 
ATOM 3897 C CB  . LEU A 1 511 ? 4.159   4.676   -23.082 1.00 89.09 511 A 1 
ATOM 3898 C CG  . LEU A 1 511 ? 4.618   3.216   -23.228 1.00 85.26 511 A 1 
ATOM 3899 C CD1 . LEU A 1 511 ? 3.407   2.288   -23.186 1.00 80.34 511 A 1 
ATOM 3900 C CD2 . LEU A 1 511 ? 5.334   2.990   -24.560 1.00 80.31 511 A 1 
ATOM 3901 N N   . PHE A 1 512 ? 4.053   7.678   -22.147 1.00 90.34 512 A 1 
ATOM 3902 C CA  . PHE A 1 512 ? 3.619   9.072   -22.214 1.00 90.30 512 A 1 
ATOM 3903 C C   . PHE A 1 512 ? 4.805   10.050  -22.201 1.00 90.39 512 A 1 
ATOM 3904 O O   . PHE A 1 512 ? 4.882   10.954  -23.036 1.00 89.82 512 A 1 
ATOM 3905 C CB  . PHE A 1 512 ? 2.651   9.348   -21.055 1.00 90.62 512 A 1 
ATOM 3906 C CG  . PHE A 1 512 ? 2.375   10.825  -20.859 1.00 90.48 512 A 1 
ATOM 3907 C CD1 . PHE A 1 512 ? 2.985   11.519  -19.798 1.00 87.05 512 A 1 
ATOM 3908 C CD2 . PHE A 1 512 ? 1.571   11.517  -21.780 1.00 88.05 512 A 1 
ATOM 3909 C CE1 . PHE A 1 512 ? 2.781   12.902  -19.663 1.00 87.41 512 A 1 
ATOM 3910 C CE2 . PHE A 1 512 ? 1.371   12.898  -21.643 1.00 87.33 512 A 1 
ATOM 3911 C CZ  . PHE A 1 512 ? 1.977   13.592  -20.585 1.00 87.93 512 A 1 
ATOM 3912 N N   . PHE A 1 513 ? 5.762   9.861   -21.289 1.00 90.96 513 A 1 
ATOM 3913 C CA  . PHE A 1 513 ? 6.949   10.714  -21.169 1.00 90.78 513 A 1 
ATOM 3914 C C   . PHE A 1 513 ? 7.820   10.652  -22.427 1.00 89.83 513 A 1 
ATOM 3915 O O   . PHE A 1 513 ? 8.265   11.690  -22.911 1.00 87.40 513 A 1 
ATOM 3916 C CB  . PHE A 1 513 ? 7.761   10.317  -19.927 1.00 91.14 513 A 1 
ATOM 3917 C CG  . PHE A 1 513 ? 7.321   10.985  -18.634 1.00 91.90 513 A 1 
ATOM 3918 C CD1 . PHE A 1 513 ? 8.258   11.717  -17.880 1.00 87.14 513 A 1 
ATOM 3919 C CD2 . PHE A 1 513 ? 6.000   10.883  -18.172 1.00 87.39 513 A 1 
ATOM 3920 C CE1 . PHE A 1 513 ? 7.872   12.324  -16.676 1.00 85.90 513 A 1 
ATOM 3921 C CE2 . PHE A 1 513 ? 5.612   11.495  -16.971 1.00 86.40 513 A 1 
ATOM 3922 C CZ  . PHE A 1 513 ? 6.551   12.211  -16.220 1.00 88.78 513 A 1 
ATOM 3923 N N   . LYS A 1 514 ? 8.002   9.455   -23.005 1.00 89.35 514 A 1 
ATOM 3924 C CA  . LYS A 1 514 ? 8.731   9.283   -24.267 1.00 87.81 514 A 1 
ATOM 3925 C C   . LYS A 1 514 ? 8.068   10.059  -25.405 1.00 86.86 514 A 1 
ATOM 3926 O O   . LYS A 1 514 ? 8.743   10.810  -26.101 1.00 84.28 514 A 1 
ATOM 3927 C CB  . LYS A 1 514 ? 8.855   7.786   -24.598 1.00 86.92 514 A 1 
ATOM 3928 C CG  . LYS A 1 514 ? 9.721   7.587   -25.851 1.00 83.89 514 A 1 
ATOM 3929 C CD  . LYS A 1 514 ? 9.833   6.121   -26.280 1.00 80.46 514 A 1 
ATOM 3930 C CE  . LYS A 1 514 ? 10.639  6.077   -27.580 1.00 73.43 514 A 1 
ATOM 3931 N NZ  . LYS A 1 514 ? 10.655  4.744   -28.203 1.00 66.31 514 A 1 
ATOM 3932 N N   . LYS A 1 515 ? 6.749   9.921   -25.571 1.00 87.81 515 A 1 
ATOM 3933 C CA  . LYS A 1 515 ? 6.012   10.600  -26.653 1.00 85.92 515 A 1 
ATOM 3934 C C   . LYS A 1 515 ? 6.006   12.124  -26.504 1.00 85.97 515 A 1 
ATOM 3935 O O   . LYS A 1 515 ? 5.951   12.833  -27.500 1.00 82.25 515 A 1 
ATOM 3936 C CB  . LYS A 1 515 ? 4.595   10.027  -26.730 1.00 83.52 515 A 1 
ATOM 3937 C CG  . LYS A 1 515 ? 3.799   10.586  -27.920 1.00 72.92 515 A 1 
ATOM 3938 C CD  . LYS A 1 515 ? 2.567   9.734   -28.194 1.00 68.25 515 A 1 
ATOM 3939 C CE  . LYS A 1 515 ? 1.622   10.368  -29.218 1.00 59.26 515 A 1 
ATOM 3940 N NZ  . LYS A 1 515 ? 0.363   9.588   -29.359 1.00 52.66 515 A 1 
ATOM 3941 N N   . THR A 1 516 ? 6.095   12.625  -25.272 1.00 86.42 516 A 1 
ATOM 3942 C CA  . THR A 1 516 ? 6.149   14.067  -24.981 1.00 85.17 516 A 1 
ATOM 3943 C C   . THR A 1 516 ? 7.576   14.628  -24.918 1.00 84.49 516 A 1 
ATOM 3944 O O   . THR A 1 516 ? 7.761   15.769  -24.510 1.00 80.95 516 A 1 
ATOM 3945 C CB  . THR A 1 516 ? 5.355   14.405  -23.710 1.00 84.27 516 A 1 
ATOM 3946 O OG1 . THR A 1 516 ? 5.783   13.639  -22.608 1.00 78.55 516 A 1 
ATOM 3947 C CG2 . THR A 1 516 ? 3.862   14.147  -23.884 1.00 76.43 516 A 1 
ATOM 3948 N N   . GLY A 1 517 ? 8.597   13.843  -25.286 1.00 84.93 517 A 1 
ATOM 3949 C CA  . GLY A 1 517 ? 10.005  14.267  -25.310 1.00 84.73 517 A 1 
ATOM 3950 C C   . GLY A 1 517 ? 10.630  14.495  -23.928 1.00 85.30 517 A 1 
ATOM 3951 O O   . GLY A 1 517 ? 11.665  15.153  -23.808 1.00 80.84 517 A 1 
ATOM 3952 N N   . ARG A 1 518 ? 10.011  13.979  -22.853 1.00 84.73 518 A 1 
ATOM 3953 C CA  . ARG A 1 518 ? 10.497  14.161  -21.476 1.00 83.88 518 A 1 
ATOM 3954 C C   . ARG A 1 518 ? 11.499  13.081  -21.074 1.00 84.92 518 A 1 
ATOM 3955 O O   . ARG A 1 518 ? 11.538  11.991  -21.632 1.00 80.92 518 A 1 
ATOM 3956 C CB  . ARG A 1 518 ? 9.315   14.257  -20.496 1.00 82.69 518 A 1 
ATOM 3957 C CG  . ARG A 1 518 ? 8.462   15.503  -20.784 1.00 79.97 518 A 1 
ATOM 3958 C CD  . ARG A 1 518 ? 7.336   15.659  -19.766 1.00 77.25 518 A 1 
ATOM 3959 N NE  . ARG A 1 518 ? 6.514   16.847  -20.074 1.00 73.88 518 A 1 
ATOM 3960 C CZ  . ARG A 1 518 ? 6.705   18.089  -19.658 1.00 66.88 518 A 1 
ATOM 3961 N NH1 . ARG A 1 518 ? 7.684   18.423  -18.872 1.00 60.45 518 A 1 
ATOM 3962 N NH2 . ARG A 1 518 ? 5.916   19.040  -20.040 1.00 61.65 518 A 1 
ATOM 3963 N N   . ARG A 1 519 ? 12.324  13.373  -20.068 1.00 85.67 519 A 1 
ATOM 3964 C CA  . ARG A 1 519 ? 13.345  12.435  -19.575 1.00 85.73 519 A 1 
ATOM 3965 C C   . ARG A 1 519 ? 12.702  11.235  -18.877 1.00 87.46 519 A 1 
ATOM 3966 O O   . ARG A 1 519 ? 12.029  11.408  -17.870 1.00 83.80 519 A 1 
ATOM 3967 C CB  . ARG A 1 519 ? 14.344  13.134  -18.644 1.00 83.47 519 A 1 
ATOM 3968 C CG  . ARG A 1 519 ? 15.174  14.204  -19.369 1.00 78.62 519 A 1 
ATOM 3969 C CD  . ARG A 1 519 ? 16.283  14.722  -18.444 1.00 74.01 519 A 1 
ATOM 3970 N NE  . ARG A 1 519 ? 17.084  15.773  -19.096 1.00 67.39 519 A 1 
ATOM 3971 C CZ  . ARG A 1 519 ? 18.284  16.194  -18.727 1.00 59.27 519 A 1 
ATOM 3972 N NH1 . ARG A 1 519 ? 18.894  15.717  -17.674 1.00 55.56 519 A 1 
ATOM 3973 N NH2 . ARG A 1 519 ? 18.903  17.112  -19.418 1.00 53.62 519 A 1 
ATOM 3974 N N   . ILE A 1 520 ? 12.987  10.033  -19.383 1.00 86.81 520 A 1 
ATOM 3975 C CA  . ILE A 1 520 ? 12.403  8.763   -18.912 1.00 88.02 520 A 1 
ATOM 3976 C C   . ILE A 1 520 ? 13.314  7.955   -17.979 1.00 88.77 520 A 1 
ATOM 3977 O O   . ILE A 1 520 ? 12.843  7.032   -17.327 1.00 86.28 520 A 1 
ATOM 3978 C CB  . ILE A 1 520 ? 11.938  7.910   -20.113 1.00 86.22 520 A 1 
ATOM 3979 C CG1 . ILE A 1 520 ? 13.099  7.584   -21.081 1.00 80.54 520 A 1 
ATOM 3980 C CG2 . ILE A 1 520 ? 10.784  8.630   -20.837 1.00 78.91 520 A 1 
ATOM 3981 C CD1 . ILE A 1 520 ? 12.708  6.634   -22.220 1.00 75.66 520 A 1 
ATOM 3982 N N   . PHE A 1 521 ? 14.596  8.302   -17.866 1.00 89.83 521 A 1 
ATOM 3983 C CA  . PHE A 1 521 ? 15.577  7.520   -17.090 1.00 89.34 521 A 1 
ATOM 3984 C C   . PHE A 1 521 ? 15.144  7.280   -15.631 1.00 90.19 521 A 1 
ATOM 3985 O O   . PHE A 1 521 ? 15.311  6.184   -15.102 1.00 87.74 521 A 1 
ATOM 3986 C CB  . PHE A 1 521 ? 16.936  8.234   -17.146 1.00 86.50 521 A 1 
ATOM 3987 C CG  . PHE A 1 521 ? 18.024  7.515   -16.375 1.00 78.35 521 A 1 
ATOM 3988 C CD1 . PHE A 1 521 ? 18.395  7.945   -15.086 1.00 70.16 521 A 1 
ATOM 3989 C CD2 . PHE A 1 521 ? 18.643  6.380   -16.932 1.00 67.61 521 A 1 
ATOM 3990 C CE1 . PHE A 1 521 ? 19.379  7.248   -14.365 1.00 58.64 521 A 1 
ATOM 3991 C CE2 . PHE A 1 521 ? 19.624  5.680   -16.208 1.00 59.59 521 A 1 
ATOM 3992 C CZ  . PHE A 1 521 ? 19.992  6.117   -14.923 1.00 56.77 521 A 1 
ATOM 3993 N N   . MET A 1 522 ? 14.507  8.280   -15.003 1.00 88.59 522 A 1 
ATOM 3994 C CA  . MET A 1 522 ? 14.009  8.206   -13.620 1.00 89.18 522 A 1 
ATOM 3995 C C   . MET A 1 522 ? 12.847  7.220   -13.441 1.00 90.31 522 A 1 
ATOM 3996 O O   . MET A 1 522 ? 12.569  6.827   -12.318 1.00 87.51 522 A 1 
ATOM 3997 C CB  . MET A 1 522 ? 13.549  9.604   -13.176 1.00 86.75 522 A 1 
ATOM 3998 C CG  . MET A 1 522 ? 14.706  10.605  -13.197 1.00 81.42 522 A 1 
ATOM 3999 S SD  . MET A 1 522 ? 14.193  12.329  -13.037 1.00 74.54 522 A 1 
ATOM 4000 C CE  . MET A 1 522 ? 15.776  13.091  -13.407 1.00 63.31 522 A 1 
ATOM 4001 N N   . LEU A 1 523 ? 12.178  6.827   -14.530 1.00 89.28 523 A 1 
ATOM 4002 C CA  . LEU A 1 523 ? 11.089  5.852   -14.521 1.00 90.07 523 A 1 
ATOM 4003 C C   . LEU A 1 523 ? 11.579  4.454   -14.916 1.00 90.44 523 A 1 
ATOM 4004 O O   . LEU A 1 523 ? 11.109  3.465   -14.370 1.00 88.96 523 A 1 
ATOM 4005 C CB  . LEU A 1 523 ? 9.960   6.323   -15.459 1.00 90.35 523 A 1 
ATOM 4006 C CG  . LEU A 1 523 ? 9.409   7.732   -15.175 1.00 90.14 523 A 1 
ATOM 4007 C CD1 . LEU A 1 523 ? 8.290   8.050   -16.162 1.00 85.10 523 A 1 
ATOM 4008 C CD2 . LEU A 1 523 ? 8.859   7.871   -13.758 1.00 85.19 523 A 1 
ATOM 4009 N N   . ILE A 1 524 ? 12.551  4.354   -15.837 1.00 91.01 524 A 1 
ATOM 4010 C CA  . ILE A 1 524 ? 13.069  3.068   -16.328 1.00 90.13 524 A 1 
ATOM 4011 C C   . ILE A 1 524 ? 13.699  2.257   -15.194 1.00 90.39 524 A 1 
ATOM 4012 O O   . ILE A 1 524 ? 13.379  1.081   -15.041 1.00 89.59 524 A 1 
ATOM 4013 C CB  . ILE A 1 524 ? 14.073  3.275   -17.488 1.00 89.04 524 A 1 
ATOM 4014 C CG1 . ILE A 1 524 ? 13.337  3.820   -18.731 1.00 84.12 524 A 1 
ATOM 4015 C CG2 . ILE A 1 524 ? 14.800  1.963   -17.847 1.00 82.18 524 A 1 
ATOM 4016 C CD1 . ILE A 1 524 ? 14.278  4.254   -19.858 1.00 72.98 524 A 1 
ATOM 4017 N N   . LEU A 1 525 ? 14.581  2.864   -14.392 1.00 90.38 525 A 1 
ATOM 4018 C CA  . LEU A 1 525 ? 15.296  2.142   -13.337 1.00 89.73 525 A 1 
ATOM 4019 C C   . LEU A 1 525 ? 14.339  1.564   -12.269 1.00 89.96 525 A 1 
ATOM 4020 O O   . LEU A 1 525 ? 14.400  0.350   -12.051 1.00 89.01 525 A 1 
ATOM 4021 C CB  . LEU A 1 525 ? 16.434  3.027   -12.782 1.00 88.77 525 A 1 
ATOM 4022 C CG  . LEU A 1 525 ? 17.234  2.380   -11.640 1.00 81.09 525 A 1 
ATOM 4023 C CD1 . LEU A 1 525 ? 18.053  1.189   -12.140 1.00 74.67 525 A 1 
ATOM 4024 C CD2 . LEU A 1 525 ? 18.189  3.400   -11.030 1.00 73.65 525 A 1 
ATOM 4025 N N   . PRO A 1 526 ? 13.402  2.348   -11.680 1.00 90.15 526 A 1 
ATOM 4026 C CA  . PRO A 1 526 ? 12.371  1.799   -10.797 1.00 89.58 526 A 1 
ATOM 4027 C C   . PRO A 1 526 ? 11.543  0.702   -11.460 1.00 89.90 526 A 1 
ATOM 4028 O O   . PRO A 1 526 ? 11.378  -0.368  -10.887 1.00 88.57 526 A 1 
ATOM 4029 C CB  . PRO A 1 526 ? 11.494  2.983   -10.379 1.00 88.57 526 A 1 
ATOM 4030 C CG  . PRO A 1 526 ? 12.441  4.170   -10.464 1.00 86.54 526 A 1 
ATOM 4031 C CD  . PRO A 1 526 ? 13.301  3.810   -11.673 1.00 88.86 526 A 1 
ATOM 4032 N N   . THR A 1 527 ? 11.085  0.914   -12.693 1.00 89.57 527 A 1 
ATOM 4033 C CA  . THR A 1 527 ? 10.269  -0.066  -13.428 1.00 88.36 527 A 1 
ATOM 4034 C C   . THR A 1 527 ? 10.987  -1.406  -13.574 1.00 88.88 527 A 1 
ATOM 4035 O O   . THR A 1 527 ? 10.415  -2.452  -13.280 1.00 88.29 527 A 1 
ATOM 4036 C CB  . THR A 1 527 ? 9.912   0.445   -14.831 1.00 88.11 527 A 1 
ATOM 4037 O OG1 . THR A 1 527 ? 9.251   1.680   -14.766 1.00 82.94 527 A 1 
ATOM 4038 C CG2 . THR A 1 527 ? 8.980   -0.501  -15.573 1.00 83.15 527 A 1 
ATOM 4039 N N   . THR A 1 528 ? 12.253  -1.394  -13.999 1.00 90.92 528 A 1 
ATOM 4040 C CA  . THR A 1 528 ? 13.038  -2.617  -14.219 1.00 90.86 528 A 1 
ATOM 4041 C C   . THR A 1 528 ? 13.249  -3.386  -12.918 1.00 90.85 528 A 1 
ATOM 4042 O O   . THR A 1 528 ? 13.049  -4.598  -12.887 1.00 89.46 528 A 1 
ATOM 4043 C CB  . THR A 1 528 ? 14.395  -2.288  -14.859 1.00 90.47 528 A 1 
ATOM 4044 O OG1 . THR A 1 528 ? 14.206  -1.585  -16.060 1.00 81.37 528 A 1 
ATOM 4045 C CG2 . THR A 1 528 ? 15.197  -3.539  -15.216 1.00 80.81 528 A 1 
ATOM 4046 N N   . ILE A 1 529 ? 13.612  -2.690  -11.831 1.00 90.24 529 A 1 
ATOM 4047 C CA  . ILE A 1 529 ? 13.809  -3.313  -10.516 1.00 89.58 529 A 1 
ATOM 4048 C C   . ILE A 1 529 ? 12.498  -3.916  -10.011 1.00 89.36 529 A 1 
ATOM 4049 O O   . ILE A 1 529 ? 12.480  -5.062  -9.568  1.00 88.38 529 A 1 
ATOM 4050 C CB  . ILE A 1 529 ? 14.412  -2.296  -9.519  1.00 89.61 529 A 1 
ATOM 4051 C CG1 . ILE A 1 529 ? 15.857  -1.945  -9.953  1.00 87.51 529 A 1 
ATOM 4052 C CG2 . ILE A 1 529 ? 14.405  -2.853  -8.083  1.00 86.56 529 A 1 
ATOM 4053 C CD1 . ILE A 1 529 ? 16.470  -0.760  -9.199  1.00 79.78 529 A 1 
ATOM 4054 N N   . MET A 1 530 ? 11.389  -3.193  -10.122 1.00 88.99 530 A 1 
ATOM 4055 C CA  . MET A 1 530 ? 10.084  -3.680  -9.676  1.00 87.98 530 A 1 
ATOM 4056 C C   . MET A 1 530 ? 9.600   -4.897  -10.465 1.00 88.45 530 A 1 
ATOM 4057 O O   . MET A 1 530 ? 9.105   -5.848  -9.863  1.00 87.35 530 A 1 
ATOM 4058 C CB  . MET A 1 530 ? 9.057   -2.566  -9.808  1.00 86.79 530 A 1 
ATOM 4059 C CG  . MET A 1 530 ? 9.274   -1.473  -8.770  1.00 81.84 530 A 1 
ATOM 4060 S SD  . MET A 1 530 ? 8.032   -0.186  -8.933  1.00 75.70 530 A 1 
ATOM 4061 C CE  . MET A 1 530 ? 6.642   -1.138  -8.283  1.00 63.65 530 A 1 
ATOM 4062 N N   . LEU A 1 531 ? 9.779   -4.911  -11.786 1.00 87.43 531 A 1 
ATOM 4063 C CA  . LEU A 1 531 ? 9.472   -6.087  -12.602 1.00 87.33 531 A 1 
ATOM 4064 C C   . LEU A 1 531 ? 10.329  -7.284  -12.183 1.00 87.89 531 A 1 
ATOM 4065 O O   . LEU A 1 531 ? 9.790   -8.373  -11.986 1.00 87.76 531 A 1 
ATOM 4066 C CB  . LEU A 1 531 ? 9.685   -5.772  -14.091 1.00 87.55 531 A 1 
ATOM 4067 C CG  . LEU A 1 531 ? 8.625   -4.856  -14.725 1.00 84.97 531 A 1 
ATOM 4068 C CD1 . LEU A 1 531 ? 9.048   -4.547  -16.162 1.00 80.22 531 A 1 
ATOM 4069 C CD2 . LEU A 1 531 ? 7.238   -5.493  -14.759 1.00 79.79 531 A 1 
ATOM 4070 N N   . ALA A 1 532 ? 11.635  -7.082  -11.972 1.00 90.19 532 A 1 
ATOM 4071 C CA  . ALA A 1 532 ? 12.541  -8.138  -11.530 1.00 89.78 532 A 1 
ATOM 4072 C C   . ALA A 1 532 ? 12.130  -8.710  -10.164 1.00 90.17 532 A 1 
ATOM 4073 O O   . ALA A 1 532 ? 12.017  -9.928  -10.016 1.00 89.36 532 A 1 
ATOM 4074 C CB  . ALA A 1 532 ? 13.972  -7.587  -11.510 1.00 90.10 532 A 1 
ATOM 4075 N N   . VAL A 1 533 ? 11.841  -7.846  -9.174  1.00 88.40 533 A 1 
ATOM 4076 C CA  . VAL A 1 533 ? 11.360  -8.235  -7.837  1.00 87.02 533 A 1 
ATOM 4077 C C   . VAL A 1 533 ? 10.066  -9.035  -7.940  1.00 87.63 533 A 1 
ATOM 4078 O O   . VAL A 1 533 ? 9.960   -10.132 -7.388  1.00 87.02 533 A 1 
ATOM 4079 C CB  . VAL A 1 533 ? 11.166  -6.983  -6.952  1.00 86.04 533 A 1 
ATOM 4080 C CG1 . VAL A 1 533 ? 10.408  -7.280  -5.653  1.00 81.22 533 A 1 
ATOM 4081 C CG2 . VAL A 1 533 ? 12.511  -6.365  -6.555  1.00 80.72 533 A 1 
ATOM 4082 N N   . THR A 1 534 ? 9.094   -8.523  -8.686  1.00 88.20 534 A 1 
ATOM 4083 C CA  . THR A 1 534 ? 7.758   -9.121  -8.784  1.00 87.25 534 A 1 
ATOM 4084 C C   . THR A 1 534 ? 7.781   -10.461 -9.505  1.00 88.41 534 A 1 
ATOM 4085 O O   . THR A 1 534 ? 7.232   -11.440 -9.001  1.00 87.84 534 A 1 
ATOM 4086 C CB  . THR A 1 534 ? 6.791   -8.178  -9.495  1.00 85.87 534 A 1 
ATOM 4087 O OG1 . THR A 1 534 ? 6.798   -6.922  -8.872  1.00 77.62 534 A 1 
ATOM 4088 C CG2 . THR A 1 534 ? 5.368   -8.721  -9.417  1.00 75.75 534 A 1 
ATOM 4089 N N   . TYR A 1 535 ? 8.448   -10.552 -10.652 1.00 88.39 535 A 1 
ATOM 4090 C CA  . TYR A 1 535 ? 8.545   -11.809 -11.394 1.00 89.21 535 A 1 
ATOM 4091 C C   . TYR A 1 535 ? 9.336   -12.856 -10.620 1.00 90.09 535 A 1 
ATOM 4092 O O   . TYR A 1 535 ? 8.902   -14.004 -10.553 1.00 88.64 535 A 1 
ATOM 4093 C CB  . TYR A 1 535 ? 9.145   -11.570 -12.783 1.00 89.05 535 A 1 
ATOM 4094 C CG  . TYR A 1 535 ? 8.315   -10.724 -13.737 1.00 89.46 535 A 1 
ATOM 4095 C CD1 . TYR A 1 535 ? 6.914   -10.622 -13.614 1.00 82.60 535 A 1 
ATOM 4096 C CD2 . TYR A 1 535 ? 8.964   -10.060 -14.798 1.00 82.99 535 A 1 
ATOM 4097 C CE1 . TYR A 1 535 ? 6.170   -9.862  -14.531 1.00 80.87 535 A 1 
ATOM 4098 C CE2 . TYR A 1 535 ? 8.223   -9.304  -15.721 1.00 81.94 535 A 1 
ATOM 4099 C CZ  . TYR A 1 535 ? 6.824   -9.201  -15.590 1.00 84.41 535 A 1 
ATOM 4100 O OH  . TYR A 1 535 ? 6.110   -8.473  -16.487 1.00 82.00 535 A 1 
ATOM 4101 N N   . THR A 1 536 ? 10.424  -12.464 -9.955  1.00 90.79 536 A 1 
ATOM 4102 C CA  . THR A 1 536 ? 11.168  -13.376 -9.079  1.00 90.04 536 A 1 
ATOM 4103 C C   . THR A 1 536 ? 10.275  -13.903 -7.961  1.00 89.88 536 A 1 
ATOM 4104 O O   . THR A 1 536 ? 10.262  -15.104 -7.704  1.00 89.13 536 A 1 
ATOM 4105 C CB  . THR A 1 536 ? 12.411  -12.701 -8.479  1.00 90.12 536 A 1 
ATOM 4106 O OG1 . THR A 1 536 ? 13.240  -12.214 -9.503  1.00 83.30 536 A 1 
ATOM 4107 C CG2 . THR A 1 536 ? 13.262  -13.673 -7.663  1.00 82.43 536 A 1 
ATOM 4108 N N   . SER A 1 537 ? 9.473   -13.040 -7.329  1.00 87.56 537 A 1 
ATOM 4109 C CA  . SER A 1 537 ? 8.536   -13.450 -6.281  1.00 86.82 537 A 1 
ATOM 4110 C C   . SER A 1 537 ? 7.485   -14.442 -6.778  1.00 87.50 537 A 1 
ATOM 4111 O O   . SER A 1 537 ? 7.274   -15.478 -6.147  1.00 86.97 537 A 1 
ATOM 4112 C CB  . SER A 1 537 ? 7.830   -12.233 -5.693  1.00 86.37 537 A 1 
ATOM 4113 O OG  . SER A 1 537 ? 6.964   -12.698 -4.679  1.00 76.69 537 A 1 
ATOM 4114 N N   . LEU A 1 538 ? 6.847   -14.157 -7.911  1.00 86.53 538 A 1 
ATOM 4115 C CA  . LEU A 1 538 ? 5.825   -15.033 -8.487  1.00 87.38 538 A 1 
ATOM 4116 C C   . LEU A 1 538 ? 6.418   -16.385 -8.900  1.00 89.38 538 A 1 
ATOM 4117 O O   . LEU A 1 538 ? 5.846   -17.425 -8.578  1.00 89.80 538 A 1 
ATOM 4118 C CB  . LEU A 1 538 ? 5.148   -14.328 -9.674  1.00 87.85 538 A 1 
ATOM 4119 C CG  . LEU A 1 538 ? 4.242   -13.145 -9.281  1.00 85.90 538 A 1 
ATOM 4120 C CD1 . LEU A 1 538 ? 3.779   -12.412 -10.540 1.00 81.40 538 A 1 
ATOM 4121 C CD2 . LEU A 1 538 ? 2.995   -13.599 -8.514  1.00 81.45 538 A 1 
ATOM 4122 N N   . VAL A 1 539 ? 7.601   -16.394 -9.523  1.00 91.76 539 A 1 
ATOM 4123 C CA  . VAL A 1 539 ? 8.310   -17.631 -9.886  1.00 92.42 539 A 1 
ATOM 4124 C C   . VAL A 1 539 ? 8.674   -18.438 -8.640  1.00 92.50 539 A 1 
ATOM 4125 O O   . VAL A 1 539 ? 8.409   -19.639 -8.599  1.00 91.93 539 A 1 
ATOM 4126 C CB  . VAL A 1 539 ? 9.555   -17.326 -10.740 1.00 92.93 539 A 1 
ATOM 4127 C CG1 . VAL A 1 539 ? 10.446  -18.558 -10.941 1.00 88.78 539 A 1 
ATOM 4128 C CG2 . VAL A 1 539 ? 9.140   -16.837 -12.137 1.00 88.39 539 A 1 
ATOM 4129 N N   . LEU A 1 540 ? 9.226   -17.808 -7.592  1.00 89.86 540 A 1 
ATOM 4130 C CA  . LEU A 1 540 ? 9.541   -18.498 -6.335  1.00 89.22 540 A 1 
ATOM 4131 C C   . LEU A 1 540 ? 8.285   -19.048 -5.651  1.00 89.48 540 A 1 
ATOM 4132 O O   . LEU A 1 540 ? 8.317   -20.168 -5.147  1.00 88.85 540 A 1 
ATOM 4133 C CB  . LEU A 1 540 ? 10.294  -17.553 -5.383  1.00 88.89 540 A 1 
ATOM 4134 C CG  . LEU A 1 540 ? 11.755  -17.272 -5.778  1.00 85.00 540 A 1 
ATOM 4135 C CD1 . LEU A 1 540 ? 12.339  -16.247 -4.808  1.00 79.83 540 A 1 
ATOM 4136 C CD2 . LEU A 1 540 ? 12.631  -18.527 -5.715  1.00 79.09 540 A 1 
ATOM 4137 N N   . SER A 1 541 ? 7.179   -18.300 -5.673  1.00 88.28 541 A 1 
ATOM 4138 C CA  . SER A 1 541 ? 5.888   -18.771 -5.165  1.00 87.26 541 A 1 
ATOM 4139 C C   . SER A 1 541 ? 5.435   -20.031 -5.910  1.00 88.71 541 A 1 
ATOM 4140 O O   . SER A 1 541 ? 5.166   -21.049 -5.275  1.00 88.11 541 A 1 
ATOM 4141 C CB  . SER A 1 541 ? 4.845   -17.656 -5.270  1.00 86.77 541 A 1 
ATOM 4142 O OG  . SER A 1 541 ? 3.640   -18.054 -4.648  1.00 77.66 541 A 1 
ATOM 4143 N N   . ILE A 1 542 ? 5.457   -20.013 -7.245  1.00 89.33 542 A 1 
ATOM 4144 C CA  . ILE A 1 542 ? 5.115   -21.165 -8.096  1.00 90.56 542 A 1 
ATOM 4145 C C   . ILE A 1 542 ? 6.020   -22.363 -7.779  1.00 91.66 542 A 1 
ATOM 4146 O O   . ILE A 1 542 ? 5.529   -23.456 -7.507  1.00 91.27 542 A 1 
ATOM 4147 C CB  . ILE A 1 542 ? 5.185   -20.762 -9.590  1.00 91.85 542 A 1 
ATOM 4148 C CG1 . ILE A 1 542 ? 4.047   -19.773 -9.933  1.00 90.28 542 A 1 
ATOM 4149 C CG2 . ILE A 1 542 ? 5.109   -21.990 -10.516 1.00 89.46 542 A 1 
ATOM 4150 C CD1 . ILE A 1 542 ? 4.261   -19.008 -11.245 1.00 86.73 542 A 1 
ATOM 4151 N N   . VAL A 1 543 ? 7.343   -22.161 -7.748  1.00 92.75 543 A 1 
ATOM 4152 C CA  . VAL A 1 543 ? 8.320   -23.225 -7.454  1.00 92.23 543 A 1 
ATOM 4153 C C   . VAL A 1 543 ? 8.093   -23.825 -6.066  1.00 92.09 543 A 1 
ATOM 4154 O O   . VAL A 1 543 ? 8.141   -25.044 -5.911  1.00 91.71 543 A 1 
ATOM 4155 C CB  . VAL A 1 543 ? 9.759   -22.691 -7.592  1.00 92.43 543 A 1 
ATOM 4156 C CG1 . VAL A 1 543 ? 10.816  -23.668 -7.059  1.00 87.46 543 A 1 
ATOM 4157 C CG2 . VAL A 1 543 ? 10.099  -22.429 -9.066  1.00 86.73 543 A 1 
ATOM 4158 N N   . ASN A 1 544 ? 7.816   -23.002 -5.053  1.00 90.73 544 A 1 
ATOM 4159 C CA  . ASN A 1 544 ? 7.541   -23.485 -3.700  1.00 89.26 544 A 1 
ATOM 4160 C C   . ASN A 1 544 ? 6.250   -24.310 -3.641  1.00 90.03 544 A 1 
ATOM 4161 O O   . ASN A 1 544 ? 6.240   -25.364 -3.009  1.00 89.24 544 A 1 
ATOM 4162 C CB  . ASN A 1 544 ? 7.523   -22.297 -2.729  1.00 88.05 544 A 1 
ATOM 4163 C CG  . ASN A 1 544 ? 8.909   -21.735 -2.452  1.00 83.51 544 A 1 
ATOM 4164 O OD1 . ASN A 1 544 ? 9.937   -22.361 -2.682  1.00 75.98 544 A 1 
ATOM 4165 N ND2 . ASN A 1 544 ? 8.980   -20.545 -1.902  1.00 75.54 544 A 1 
ATOM 4166 N N   . LYS A 1 545 ? 5.194   -23.906 -4.343  1.00 90.60 545 A 1 
ATOM 4167 C CA  . LYS A 1 545 ? 3.948   -24.688 -4.429  1.00 90.43 545 A 1 
ATOM 4168 C C   . LYS A 1 545 ? 4.139   -26.009 -5.178  1.00 92.06 545 A 1 
ATOM 4169 O O   . LYS A 1 545 ? 3.643   -27.041 -4.731  1.00 91.20 545 A 1 
ATOM 4170 C CB  . LYS A 1 545 ? 2.828   -23.839 -5.057  1.00 89.14 545 A 1 
ATOM 4171 C CG  . LYS A 1 545 ? 2.419   -22.609 -4.224  1.00 86.03 545 A 1 
ATOM 4172 C CD  . LYS A 1 545 ? 1.961   -22.964 -2.812  1.00 83.48 545 A 1 
ATOM 4173 C CE  . LYS A 1 545 ? 1.653   -21.705 -2.004  1.00 80.78 545 A 1 
ATOM 4174 N NZ  . LYS A 1 545 ? 1.264   -22.050 -0.616  1.00 74.33 545 A 1 
ATOM 4175 N N   . LEU A 1 546 ? 4.926   -26.013 -6.245  1.00 92.06 546 A 1 
ATOM 4176 C CA  . LEU A 1 546 ? 5.283   -27.249 -6.949  1.00 92.73 546 A 1 
ATOM 4177 C C   . LEU A 1 546 ? 6.114   -28.194 -6.069  1.00 93.11 546 A 1 
ATOM 4178 O O   . LEU A 1 546 ? 5.889   -29.402 -6.102  1.00 92.14 546 A 1 
ATOM 4179 C CB  . LEU A 1 546 ? 6.024   -26.911 -8.253  1.00 93.42 546 A 1 
ATOM 4180 C CG  . LEU A 1 546 ? 5.154   -26.233 -9.330  1.00 90.42 546 A 1 
ATOM 4181 C CD1 . LEU A 1 546 ? 6.038   -25.845 -10.515 1.00 83.66 546 A 1 
ATOM 4182 C CD2 . LEU A 1 546 ? 4.033   -27.137 -9.837  1.00 85.46 546 A 1 
ATOM 4183 N N   . LYS A 1 547 ? 7.014   -27.672 -5.222  1.00 92.56 547 A 1 
ATOM 4184 C CA  . LYS A 1 547 ? 7.743   -28.491 -4.236  1.00 91.56 547 A 1 
ATOM 4185 C C   . LYS A 1 547 ? 6.796   -29.149 -3.234  1.00 91.84 547 A 1 
ATOM 4186 O O   . LYS A 1 547 ? 6.941   -30.339 -2.992  1.00 89.88 547 A 1 
ATOM 4187 C CB  . LYS A 1 547 ? 8.800   -27.661 -3.502  1.00 90.96 547 A 1 
ATOM 4188 C CG  . LYS A 1 547 ? 10.034  -27.390 -4.370  1.00 83.82 547 A 1 
ATOM 4189 C CD  . LYS A 1 547 ? 10.967  -26.433 -3.625  1.00 80.26 547 A 1 
ATOM 4190 C CE  . LYS A 1 547 ? 12.189  -26.107 -4.486  1.00 72.23 547 A 1 
ATOM 4191 N NZ  . LYS A 1 547 ? 13.065  -25.122 -3.802  1.00 64.07 547 A 1 
ATOM 4192 N N   . LEU A 1 548 ? 5.800   -28.426 -2.701  1.00 89.20 548 A 1 
ATOM 4193 C CA  . LEU A 1 548 ? 4.784   -29.019 -1.817  1.00 88.79 548 A 1 
ATOM 4194 C C   . LEU A 1 548 ? 4.017   -30.157 -2.507  1.00 89.62 548 A 1 
ATOM 4195 O O   . LEU A 1 548 ? 3.708   -31.162 -1.873  1.00 87.95 548 A 1 
ATOM 4196 C CB  . LEU A 1 548 ? 3.792   -27.943 -1.333  1.00 88.23 548 A 1 
ATOM 4197 C CG  . LEU A 1 548 ? 4.387   -26.836 -0.448  1.00 85.29 548 A 1 
ATOM 4198 C CD1 . LEU A 1 548 ? 3.302   -25.815 -0.130  1.00 79.00 548 A 1 
ATOM 4199 C CD2 . LEU A 1 548 ? 4.950   -27.371 0.869   1.00 79.63 548 A 1 
ATOM 4200 N N   . PHE A 1 549 ? 3.762   -30.021 -3.809  1.00 90.77 549 A 1 
ATOM 4201 C CA  . PHE A 1 549 ? 3.140   -31.081 -4.600  1.00 89.02 549 A 1 
ATOM 4202 C C   . PHE A 1 549 ? 4.033   -32.329 -4.672  1.00 89.86 549 A 1 
ATOM 4203 O O   . PHE A 1 549 ? 3.570   -33.436 -4.407  1.00 86.25 549 A 1 
ATOM 4204 C CB  . PHE A 1 549 ? 2.789   -30.527 -5.991  1.00 86.95 549 A 1 
ATOM 4205 C CG  . PHE A 1 549 ? 1.932   -31.470 -6.808  1.00 84.16 549 A 1 
ATOM 4206 C CD1 . PHE A 1 549 ? 2.521   -32.330 -7.753  1.00 76.29 549 A 1 
ATOM 4207 C CD2 . PHE A 1 549 ? 0.541   -31.499 -6.606  1.00 76.45 549 A 1 
ATOM 4208 C CE1 . PHE A 1 549 ? 1.715   -33.214 -8.491  1.00 73.14 549 A 1 
ATOM 4209 C CE2 . PHE A 1 549 ? -0.259  -32.385 -7.341  1.00 73.26 549 A 1 
ATOM 4210 C CZ  . PHE A 1 549 ? 0.325   -33.245 -8.285  1.00 71.93 549 A 1 
ATOM 4211 N N   . THR A 1 550 ? 5.330   -32.162 -4.937  1.00 91.49 550 A 1 
ATOM 4212 C CA  . THR A 1 550 ? 6.274   -33.292 -5.012  1.00 91.19 550 A 1 
ATOM 4213 C C   . THR A 1 550 ? 6.546   -33.965 -3.664  1.00 91.14 550 A 1 
ATOM 4214 O O   . THR A 1 550 ? 6.851   -35.153 -3.634  1.00 89.00 550 A 1 
ATOM 4215 C CB  . THR A 1 550 ? 7.614   -32.891 -5.639  1.00 90.51 550 A 1 
ATOM 4216 O OG1 . THR A 1 550 ? 8.250   -31.848 -4.941  1.00 82.88 550 A 1 
ATOM 4217 C CG2 . THR A 1 550 ? 7.461   -32.439 -7.090  1.00 78.17 550 A 1 
ATOM 4218 N N   . THR A 1 551 ? 6.426   -33.223 -2.549  1.00 90.22 551 A 1 
ATOM 4219 C CA  . THR A 1 551 ? 6.592   -33.775 -1.194  1.00 89.28 551 A 1 
ATOM 4220 C C   . THR A 1 551 ? 5.309   -34.382 -0.616  1.00 89.53 551 A 1 
ATOM 4221 O O   . THR A 1 551 ? 5.332   -34.872 0.510   1.00 84.05 551 A 1 
ATOM 4222 C CB  . THR A 1 551 ? 7.151   -32.727 -0.217  1.00 87.78 551 A 1 
ATOM 4223 O OG1 . THR A 1 551 ? 6.324   -31.591 -0.156  1.00 79.68 551 A 1 
ATOM 4224 C CG2 . THR A 1 551 ? 8.553   -32.261 -0.614  1.00 75.86 551 A 1 
ATOM 4225 N N   . GLY A 1 552 ? 4.188   -34.333 -1.335  1.00 89.62 552 A 1 
ATOM 4226 C CA  . GLY A 1 552 ? 2.899   -34.861 -0.870  1.00 89.71 552 A 1 
ATOM 4227 C C   . GLY A 1 552 ? 2.221   -34.036 0.232   1.00 90.44 552 A 1 
ATOM 4228 O O   . GLY A 1 552 ? 1.235   -34.482 0.805   1.00 86.05 552 A 1 
ATOM 4229 N N   . THR A 1 553 ? 2.721   -32.831 0.544   1.00 89.34 553 A 1 
ATOM 4230 C CA  . THR A 1 553 ? 2.150   -31.919 1.559   1.00 89.24 553 A 1 
ATOM 4231 C C   . THR A 1 553 ? 1.250   -30.834 0.958   1.00 90.40 553 A 1 
ATOM 4232 O O   . THR A 1 553 ? 0.799   -29.934 1.664   1.00 87.04 553 A 1 
ATOM 4233 C CB  . THR A 1 553 ? 3.248   -31.289 2.430   1.00 87.40 553 A 1 
ATOM 4234 O OG1 . THR A 1 553 ? 4.175   -30.582 1.644   1.00 80.30 553 A 1 
ATOM 4235 C CG2 . THR A 1 553 ? 4.030   -32.336 3.219   1.00 77.04 553 A 1 
ATOM 4236 N N   . PHE A 1 554 ? 0.986   -30.903 -0.338  1.00 88.07 554 A 1 
ATOM 4237 C CA  . PHE A 1 554 ? 0.187   -29.937 -1.082  1.00 87.71 554 A 1 
ATOM 4238 C C   . PHE A 1 554 ? -1.296  -30.022 -0.704  1.00 88.11 554 A 1 
ATOM 4239 O O   . PHE A 1 554 ? -1.923  -31.075 -0.835  1.00 84.91 554 A 1 
ATOM 4240 C CB  . PHE A 1 554 ? 0.383   -30.202 -2.574  1.00 86.96 554 A 1 
ATOM 4241 C CG  . PHE A 1 554 ? -0.270  -29.191 -3.491  1.00 87.96 554 A 1 
ATOM 4242 C CD1 . PHE A 1 554 ? -1.565  -29.415 -3.994  1.00 85.77 554 A 1 
ATOM 4243 C CD2 . PHE A 1 554 ? 0.442   -28.045 -3.883  1.00 86.60 554 A 1 
ATOM 4244 C CE1 . PHE A 1 554 ? -2.134  -28.506 -4.899  1.00 85.31 554 A 1 
ATOM 4245 C CE2 . PHE A 1 554 ? -0.126  -27.137 -4.791  1.00 85.75 554 A 1 
ATOM 4246 C CZ  . PHE A 1 554 ? -1.412  -27.373 -5.306  1.00 87.49 554 A 1 
ATOM 4247 N N   . ASN A 1 555 ? -1.882  -28.903 -0.287  1.00 91.77 555 A 1 
ATOM 4248 C CA  . ASN A 1 555 ? -3.314  -28.786 -0.034  1.00 90.00 555 A 1 
ATOM 4249 C C   . ASN A 1 555 ? -4.017  -28.188 -1.270  1.00 89.65 555 A 1 
ATOM 4250 O O   . ASN A 1 555 ? -3.869  -26.992 -1.521  1.00 87.95 555 A 1 
ATOM 4251 C CB  . ASN A 1 555 ? -3.527  -27.952 1.239   1.00 88.25 555 A 1 
ATOM 4252 C CG  . ASN A 1 555 ? -4.993  -27.824 1.622   1.00 84.59 555 A 1 
ATOM 4253 O OD1 . ASN A 1 555 ? -5.911  -27.923 0.823   1.00 76.74 555 A 1 
ATOM 4254 N ND2 . ASN A 1 555 ? -5.272  -27.589 2.882   1.00 76.70 555 A 1 
ATOM 4255 N N   . PRO A 1 556 ? -4.828  -28.954 -2.020  1.00 90.05 556 A 1 
ATOM 4256 C CA  . PRO A 1 556 ? -5.461  -28.452 -3.243  1.00 88.78 556 A 1 
ATOM 4257 C C   . PRO A 1 556 ? -6.328  -27.206 -3.038  1.00 87.75 556 A 1 
ATOM 4258 O O   . PRO A 1 556 ? -6.359  -26.331 -3.905  1.00 85.11 556 A 1 
ATOM 4259 C CB  . PRO A 1 556 ? -6.297  -29.618 -3.779  1.00 88.85 556 A 1 
ATOM 4260 C CG  . PRO A 1 556 ? -5.580  -30.849 -3.228  1.00 86.50 556 A 1 
ATOM 4261 C CD  . PRO A 1 556 ? -5.094  -30.376 -1.867  1.00 88.95 556 A 1 
ATOM 4262 N N   . ASN A 1 557 ? -6.996  -27.093 -1.878  1.00 89.07 557 A 1 
ATOM 4263 C CA  . ASN A 1 557 ? -7.911  -25.990 -1.586  1.00 86.71 557 A 1 
ATOM 4264 C C   . ASN A 1 557 ? -7.184  -24.668 -1.304  1.00 86.22 557 A 1 
ATOM 4265 O O   . ASN A 1 557 ? -7.749  -23.604 -1.530  1.00 83.34 557 A 1 
ATOM 4266 C CB  . ASN A 1 557 ? -8.805  -26.381 -0.397  1.00 85.89 557 A 1 
ATOM 4267 C CG  . ASN A 1 557 ? -9.713  -27.562 -0.694  1.00 82.01 557 A 1 
ATOM 4268 O OD1 . ASN A 1 557 ? -10.069 -27.850 -1.821  1.00 73.98 557 A 1 
ATOM 4269 N ND2 . ASN A 1 557 ? -10.126 -28.291 0.317   1.00 73.82 557 A 1 
ATOM 4270 N N   . VAL A 1 558 ? -5.949  -24.727 -0.795  1.00 85.88 558 A 1 
ATOM 4271 C CA  . VAL A 1 558 ? -5.156  -23.537 -0.454  1.00 85.84 558 A 1 
ATOM 4272 C C   . VAL A 1 558 ? -4.046  -23.335 -1.480  1.00 86.87 558 A 1 
ATOM 4273 O O   . VAL A 1 558 ? -4.009  -22.323 -2.180  1.00 85.66 558 A 1 
ATOM 4274 C CB  . VAL A 1 558 ? -4.611  -23.634 0.988   1.00 83.76 558 A 1 
ATOM 4275 C CG1 . VAL A 1 558 ? -3.760  -22.412 1.360   1.00 76.57 558 A 1 
ATOM 4276 C CG2 . VAL A 1 558 ? -5.755  -23.747 2.004   1.00 76.91 558 A 1 
ATOM 4277 N N   . ASP A 1 559 ? -3.164  -24.324 -1.615  1.00 86.72 559 A 1 
ATOM 4278 C CA  . ASP A 1 559 ? -1.986  -24.233 -2.467  1.00 86.82 559 A 1 
ATOM 4279 C C   . ASP A 1 559 ? -2.344  -24.261 -3.954  1.00 88.38 559 A 1 
ATOM 4280 O O   . ASP A 1 559 ? -1.699  -23.573 -4.746  1.00 88.08 559 A 1 
ATOM 4281 C CB  . ASP A 1 559 ? -1.006  -25.361 -2.130  1.00 86.48 559 A 1 
ATOM 4282 C CG  . ASP A 1 559 ? -0.532  -25.302 -0.682  1.00 85.05 559 A 1 
ATOM 4283 O OD1 . ASP A 1 559 ? -0.092  -24.199 -0.268  1.00 80.45 559 A 1 
ATOM 4284 O OD2 . ASP A 1 559 ? -0.572  -26.353 -0.015  1.00 80.83 559 A 1 
ATOM 4285 N N   . GLY A 1 560 ? -3.399  -24.984 -4.338  1.00 89.10 560 A 1 
ATOM 4286 C CA  . GLY A 1 560 ? -3.888  -25.031 -5.716  1.00 88.54 560 A 1 
ATOM 4287 C C   . GLY A 1 560 ? -4.424  -23.683 -6.195  1.00 89.11 560 A 1 
ATOM 4288 O O   . GLY A 1 560 ? -4.051  -23.215 -7.272  1.00 88.02 560 A 1 
ATOM 4289 N N   . ILE A 1 561 ? -5.220  -23.011 -5.366  1.00 86.75 561 A 1 
ATOM 4290 C CA  . ILE A 1 561 ? -5.740  -21.669 -5.670  1.00 85.62 561 A 1 
ATOM 4291 C C   . ILE A 1 561 ? -4.593  -20.655 -5.743  1.00 86.44 561 A 1 
ATOM 4292 O O   . ILE A 1 561 ? -4.514  -19.875 -6.694  1.00 85.49 561 A 1 
ATOM 4293 C CB  . ILE A 1 561 ? -6.818  -21.254 -4.643  1.00 85.18 561 A 1 
ATOM 4294 C CG1 . ILE A 1 561 ? -8.040  -22.199 -4.739  1.00 80.77 561 A 1 
ATOM 4295 C CG2 . ILE A 1 561 ? -7.251  -19.792 -4.874  1.00 78.16 561 A 1 
ATOM 4296 C CD1 . ILE A 1 561 ? -9.098  -21.987 -3.646  1.00 70.62 561 A 1 
ATOM 4297 N N   . GLN A 1 562 ? -3.668  -20.683 -4.775  1.00 85.93 562 A 1 
ATOM 4298 C CA  . GLN A 1 562 ? -2.506  -19.794 -4.770  1.00 85.60 562 A 1 
ATOM 4299 C C   . GLN A 1 562 ? -1.606  -20.009 -5.990  1.00 87.41 562 A 1 
ATOM 4300 O O   . GLN A 1 562 ? -1.155  -19.033 -6.597  1.00 87.86 562 A 1 
ATOM 4301 C CB  . GLN A 1 562 ? -1.688  -20.025 -3.499  1.00 84.47 562 A 1 
ATOM 4302 C CG  . GLN A 1 562 ? -2.366  -19.483 -2.231  1.00 81.59 562 A 1 
ATOM 4303 C CD  . GLN A 1 562 ? -1.531  -19.760 -0.990  1.00 79.72 562 A 1 
ATOM 4304 O OE1 . GLN A 1 562 ? -0.526  -20.458 -1.008  1.00 72.14 562 A 1 
ATOM 4305 N NE2 . GLN A 1 562 ? -1.888  -19.213 0.145   1.00 69.44 562 A 1 
ATOM 4306 N N   . LEU A 1 563 ? -1.361  -21.264 -6.376  1.00 87.48 563 A 1 
ATOM 4307 C CA  . LEU A 1 563 ? -0.592  -21.613 -7.567  1.00 89.09 563 A 1 
ATOM 4308 C C   . LEU A 1 563 ? -1.268  -21.081 -8.834  1.00 90.28 563 A 1 
ATOM 4309 O O   . LEU A 1 563 ? -0.616  -20.426 -9.647  1.00 90.29 563 A 1 
ATOM 4310 C CB  . LEU A 1 563 ? -0.414  -23.144 -7.607  1.00 89.77 563 A 1 
ATOM 4311 C CG  . LEU A 1 563 ? 0.340   -23.673 -8.840  1.00 89.18 563 A 1 
ATOM 4312 C CD1 . LEU A 1 563 ? 1.763   -23.128 -8.914  1.00 83.06 563 A 1 
ATOM 4313 C CD2 . LEU A 1 563 ? 0.414   -25.201 -8.781  1.00 83.56 563 A 1 
ATOM 4314 N N   . GLY A 1 564 ? -2.574  -21.305 -8.981  1.00 89.99 564 A 1 
ATOM 4315 C CA  . GLY A 1 564 ? -3.351  -20.810 -10.120 1.00 89.46 564 A 1 
ATOM 4316 C C   . GLY A 1 564 ? -3.310  -19.285 -10.241 1.00 90.15 564 A 1 
ATOM 4317 O O   . GLY A 1 564 ? -3.032  -18.759 -11.320 1.00 88.97 564 A 1 
ATOM 4318 N N   . LEU A 1 565 ? -3.498  -18.565 -9.122  1.00 85.94 565 A 1 
ATOM 4319 C CA  . LEU A 1 565 ? -3.413  -17.102 -9.091  1.00 85.83 565 A 1 
ATOM 4320 C C   . LEU A 1 565 ? -2.001  -16.594 -9.398  1.00 86.22 565 A 1 
ATOM 4321 O O   . LEU A 1 565 ? -1.858  -15.646 -10.164 1.00 85.75 565 A 1 
ATOM 4322 C CB  . LEU A 1 565 ? -3.879  -16.586 -7.720  1.00 85.49 565 A 1 
ATOM 4323 C CG  . LEU A 1 565 ? -5.396  -16.692 -7.474  1.00 82.07 565 A 1 
ATOM 4324 C CD1 . LEU A 1 565 ? -5.695  -16.321 -6.022  1.00 75.83 565 A 1 
ATOM 4325 C CD2 . LEU A 1 565 ? -6.196  -15.751 -8.379  1.00 76.07 565 A 1 
ATOM 4326 N N   . ALA A 1 566 ? -0.952  -17.224 -8.853  1.00 86.00 566 A 1 
ATOM 4327 C CA  . ALA A 1 566 ? 0.430   -16.836 -9.123  1.00 85.92 566 A 1 
ATOM 4328 C C   . ALA A 1 566 ? 0.789   -16.994 -10.607 1.00 87.21 566 A 1 
ATOM 4329 O O   . ALA A 1 566 ? 1.377   -16.086 -11.196 1.00 87.28 566 A 1 
ATOM 4330 C CB  . ALA A 1 566 ? 1.361   -17.658 -8.223  1.00 86.87 566 A 1 
ATOM 4331 N N   . ILE A 1 567 ? 0.390   -18.108 -11.234 1.00 90.84 567 A 1 
ATOM 4332 C CA  . ILE A 1 567 ? 0.576   -18.340 -12.676 1.00 90.83 567 A 1 
ATOM 4333 C C   . ILE A 1 567 ? -0.192  -17.296 -13.486 1.00 90.47 567 A 1 
ATOM 4334 O O   . ILE A 1 567 ? 0.370   -16.687 -14.395 1.00 89.05 567 A 1 
ATOM 4335 C CB  . ILE A 1 567 ? 0.153   -19.778 -13.060 1.00 92.10 567 A 1 
ATOM 4336 C CG1 . ILE A 1 567 ? 1.131   -20.804 -12.444 1.00 89.92 567 A 1 
ATOM 4337 C CG2 . ILE A 1 567 ? 0.102   -19.957 -14.592 1.00 89.43 567 A 1 
ATOM 4338 C CD1 . ILE A 1 567 ? 0.637   -22.257 -12.519 1.00 83.50 567 A 1 
ATOM 4339 N N   . LEU A 1 568 ? -1.459  -17.048 -13.146 1.00 87.36 568 A 1 
ATOM 4340 C CA  . LEU A 1 568 ? -2.299  -16.086 -13.855 1.00 85.49 568 A 1 
ATOM 4341 C C   . LEU A 1 568 ? -1.723  -14.665 -13.793 1.00 85.81 568 A 1 
ATOM 4342 O O   . LEU A 1 568 ? -1.618  -14.000 -14.823 1.00 85.49 568 A 1 
ATOM 4343 C CB  . LEU A 1 568 ? -3.719  -16.170 -13.270 1.00 85.15 568 A 1 
ATOM 4344 C CG  . LEU A 1 568 ? -4.747  -15.239 -13.934 1.00 79.06 568 A 1 
ATOM 4345 C CD1 . LEU A 1 568 ? -4.913  -15.522 -15.425 1.00 72.13 568 A 1 
ATOM 4346 C CD2 . LEU A 1 568 ? -6.099  -15.443 -13.250 1.00 71.58 568 A 1 
ATOM 4347 N N   . LEU A 1 569 ? -1.297  -14.211 -12.601 1.00 85.59 569 A 1 
ATOM 4348 C CA  . LEU A 1 569 ? -0.659  -12.905 -12.416 1.00 84.52 569 A 1 
ATOM 4349 C C   . LEU A 1 569 ? 0.657   -12.800 -13.188 1.00 84.90 569 A 1 
ATOM 4350 O O   . LEU A 1 569 ? 0.906   -11.777 -13.828 1.00 84.44 569 A 1 
ATOM 4351 C CB  . LEU A 1 569 ? -0.411  -12.656 -10.917 1.00 84.83 569 A 1 
ATOM 4352 C CG  . LEU A 1 569 ? -1.677  -12.374 -10.088 1.00 82.47 569 A 1 
ATOM 4353 C CD1 . LEU A 1 569 ? -1.302  -12.361 -8.605  1.00 77.35 569 A 1 
ATOM 4354 C CD2 . LEU A 1 569 ? -2.315  -11.029 -10.442 1.00 76.85 569 A 1 
ATOM 4355 N N   . LEU A 1 570 ? 1.483   -13.850 -13.176 1.00 88.08 570 A 1 
ATOM 4356 C CA  . LEU A 1 570 ? 2.745   -13.881 -13.912 1.00 88.19 570 A 1 
ATOM 4357 C C   . LEU A 1 570 ? 2.510   -13.774 -15.422 1.00 88.20 570 A 1 
ATOM 4358 O O   . LEU A 1 570 ? 3.122   -12.934 -16.081 1.00 88.04 570 A 1 
ATOM 4359 C CB  . LEU A 1 570 ? 3.513   -15.163 -13.538 1.00 89.45 570 A 1 
ATOM 4360 C CG  . LEU A 1 570 ? 4.884   -15.306 -14.224 1.00 88.94 570 A 1 
ATOM 4361 C CD1 . LEU A 1 570 ? 5.846   -14.183 -13.836 1.00 83.39 570 A 1 
ATOM 4362 C CD2 . LEU A 1 570 ? 5.523   -16.637 -13.829 1.00 83.57 570 A 1 
ATOM 4363 N N   . VAL A 1 571 ? 1.598   -14.577 -15.973 1.00 88.22 571 A 1 
ATOM 4364 C CA  . VAL A 1 571 ? 1.272   -14.577 -17.407 1.00 87.35 571 A 1 
ATOM 4365 C C   . VAL A 1 571 ? 0.698   -13.228 -17.834 1.00 86.70 571 A 1 
ATOM 4366 O O   . VAL A 1 571 ? 1.196   -12.632 -18.789 1.00 85.51 571 A 1 
ATOM 4367 C CB  . VAL A 1 571 ? 0.314   -15.736 -17.754 1.00 88.15 571 A 1 
ATOM 4368 C CG1 . VAL A 1 571 ? -0.220  -15.647 -19.189 1.00 84.09 571 A 1 
ATOM 4369 C CG2 . VAL A 1 571 ? 1.035   -17.088 -17.620 1.00 83.22 571 A 1 
ATOM 4370 N N   . LEU A 1 572 ? -0.302  -12.700 -17.113 1.00 83.25 572 A 1 
ATOM 4371 C CA  . LEU A 1 572 ? -0.888  -11.391 -17.419 1.00 81.11 572 A 1 
ATOM 4372 C C   . LEU A 1 572 ? 0.146   -10.271 -17.317 1.00 81.88 572 A 1 
ATOM 4373 O O   . LEU A 1 572 ? 0.214   -9.417  -18.200 1.00 80.82 572 A 1 
ATOM 4374 C CB  . LEU A 1 572 ? -2.066  -11.107 -16.473 1.00 80.72 572 A 1 
ATOM 4375 C CG  . LEU A 1 572 ? -3.339  -11.913 -16.783 1.00 74.57 572 A 1 
ATOM 4376 C CD1 . LEU A 1 572 ? -4.356  -11.679 -15.669 1.00 67.61 572 A 1 
ATOM 4377 C CD2 . LEU A 1 572 ? -3.985  -11.489 -18.107 1.00 67.39 572 A 1 
ATOM 4378 N N   . GLY A 1 573 ? 0.981   -10.291 -16.275 1.00 84.14 573 A 1 
ATOM 4379 C CA  . GLY A 1 573 ? 2.044   -9.312  -16.085 1.00 82.15 573 A 1 
ATOM 4380 C C   . GLY A 1 573 ? 3.056   -9.311  -17.224 1.00 83.83 573 A 1 
ATOM 4381 O O   . GLY A 1 573 ? 3.405   -8.245  -17.728 1.00 82.88 573 A 1 
ATOM 4382 N N   . ILE A 1 574 ? 3.481   -10.487 -17.686 1.00 87.93 574 A 1 
ATOM 4383 C CA  . ILE A 1 574 ? 4.380   -10.626 -18.840 1.00 88.38 574 A 1 
ATOM 4384 C C   . ILE A 1 574 ? 3.699   -10.121 -20.115 1.00 87.86 574 A 1 
ATOM 4385 O O   . ILE A 1 574 ? 4.298   -9.336  -20.845 1.00 86.78 574 A 1 
ATOM 4386 C CB  . ILE A 1 574 ? 4.876   -12.086 -18.978 1.00 89.50 574 A 1 
ATOM 4387 C CG1 . ILE A 1 574 ? 5.833   -12.431 -17.813 1.00 87.60 574 A 1 
ATOM 4388 C CG2 . ILE A 1 574 ? 5.597   -12.307 -20.326 1.00 86.24 574 A 1 
ATOM 4389 C CD1 . ILE A 1 574 ? 6.141   -13.931 -17.688 1.00 80.48 574 A 1 
ATOM 4390 N N   . LEU A 1 575 ? 2.449   -10.508 -20.379 1.00 84.12 575 A 1 
ATOM 4391 C CA  . LEU A 1 575 ? 1.724   -10.093 -21.587 1.00 83.23 575 A 1 
ATOM 4392 C C   . LEU A 1 575 ? 1.570   -8.570  -21.682 1.00 83.59 575 A 1 
ATOM 4393 O O   . LEU A 1 575 ? 1.830   -7.986  -22.737 1.00 82.80 575 A 1 
ATOM 4394 C CB  . LEU A 1 575 ? 0.342   -10.767 -21.622 1.00 84.37 575 A 1 
ATOM 4395 C CG  . LEU A 1 575 ? 0.355   -12.275 -21.936 1.00 81.57 575 A 1 
ATOM 4396 C CD1 . LEU A 1 575 ? -1.062  -12.828 -21.778 1.00 75.67 575 A 1 
ATOM 4397 C CD2 . LEU A 1 575 ? 0.829   -12.564 -23.360 1.00 74.46 575 A 1 
ATOM 4398 N N   . VAL A 1 576 ? 1.189   -7.912  -20.577 1.00 81.65 576 A 1 
ATOM 4399 C CA  . VAL A 1 576 ? 1.069   -6.444  -20.538 1.00 79.47 576 A 1 
ATOM 4400 C C   . VAL A 1 576 ? 2.444   -5.792  -20.684 1.00 80.50 576 A 1 
ATOM 4401 O O   . VAL A 1 576 ? 2.609   -4.899  -21.520 1.00 80.47 576 A 1 
ATOM 4402 C CB  . VAL A 1 576 ? 0.353   -5.950  -19.264 1.00 78.34 576 A 1 
ATOM 4403 C CG1 . VAL A 1 576 ? 0.242   -4.416  -19.259 1.00 71.51 576 A 1 
ATOM 4404 C CG2 . VAL A 1 576 ? -1.078  -6.482  -19.168 1.00 69.91 576 A 1 
ATOM 4405 N N   . ALA A 1 577 ? 3.454   -6.255  -19.941 1.00 83.47 577 A 1 
ATOM 4406 C CA  . ALA A 1 577 ? 4.800   -5.690  -19.995 1.00 82.96 577 A 1 
ATOM 4407 C C   . ALA A 1 577 ? 5.429   -5.827  -21.389 1.00 83.52 577 A 1 
ATOM 4408 O O   . ALA A 1 577 ? 5.977   -4.853  -21.901 1.00 83.11 577 A 1 
ATOM 4409 C CB  . ALA A 1 577 ? 5.668   -6.346  -18.918 1.00 83.11 577 A 1 
ATOM 4410 N N   . VAL A 1 578 ? 5.301   -6.982  -22.048 1.00 87.32 578 A 1 
ATOM 4411 C CA  . VAL A 1 578 ? 5.792   -7.210  -23.419 1.00 87.25 578 A 1 
ATOM 4412 C C   . VAL A 1 578 ? 5.053   -6.326  -24.420 1.00 86.66 578 A 1 
ATOM 4413 O O   . VAL A 1 578 ? 5.686   -5.705  -25.275 1.00 86.04 578 A 1 
ATOM 4414 C CB  . VAL A 1 578 ? 5.677   -8.700  -23.805 1.00 88.00 578 A 1 
ATOM 4415 C CG1 . VAL A 1 578 ? 5.952   -8.947  -25.296 1.00 83.09 578 A 1 
ATOM 4416 C CG2 . VAL A 1 578 ? 6.694   -9.538  -23.017 1.00 82.45 578 A 1 
ATOM 4417 N N   . SER A 1 579 ? 3.723   -6.206  -24.299 1.00 82.75 579 A 1 
ATOM 4418 C CA  . SER A 1 579 ? 2.921   -5.333  -25.170 1.00 81.08 579 A 1 
ATOM 4419 C C   . SER A 1 579 ? 3.364   -3.868  -25.065 1.00 81.84 579 A 1 
ATOM 4420 O O   . SER A 1 579 ? 3.542   -3.187  -26.079 1.00 80.71 579 A 1 
ATOM 4421 C CB  . SER A 1 579 ? 1.431   -5.445  -24.823 1.00 80.41 579 A 1 
ATOM 4422 O OG  . SER A 1 579 ? 0.973   -6.771  -25.007 1.00 71.80 579 A 1 
ATOM 4423 N N   . CYS A 1 580 ? 3.611   -3.397  -23.840 1.00 81.34 580 A 1 
ATOM 4424 C CA  . CYS A 1 580 ? 4.105   -2.049  -23.576 1.00 79.90 580 A 1 
ATOM 4425 C C   . CYS A 1 580 ? 5.567   -1.856  -24.027 1.00 81.83 580 A 1 
ATOM 4426 O O   . CYS A 1 580 ? 5.892   -0.839  -24.640 1.00 82.14 580 A 1 
ATOM 4427 C CB  . CYS A 1 580 ? 3.951   -1.766  -22.082 1.00 78.45 580 A 1 
ATOM 4428 S SG  . CYS A 1 580 ? 2.205   -1.653  -21.589 1.00 74.02 580 A 1 
ATOM 4429 N N   . ALA A 1 581 ? 6.444   -2.825  -23.759 1.00 84.55 581 A 1 
ATOM 4430 C CA  . ALA A 1 581 ? 7.854   -2.775  -24.145 1.00 84.22 581 A 1 
ATOM 4431 C C   . ALA A 1 581 ? 8.021   -2.737  -25.669 1.00 85.39 581 A 1 
ATOM 4432 O O   . ALA A 1 581 ? 8.804   -1.938  -26.179 1.00 84.87 581 A 1 
ATOM 4433 C CB  . ALA A 1 581 ? 8.587   -3.973  -23.538 1.00 83.63 581 A 1 
ATOM 4434 N N   . LYS A 1 582 ? 7.226   -3.519  -26.408 1.00 86.19 582 A 1 
ATOM 4435 C CA  . LYS A 1 582 ? 7.199   -3.469  -27.876 1.00 85.91 582 A 1 
ATOM 4436 C C   . LYS A 1 582 ? 6.899   -2.053  -28.372 1.00 85.87 582 A 1 
ATOM 4437 O O   . LYS A 1 582 ? 7.652   -1.523  -29.184 1.00 84.29 582 A 1 
ATOM 4438 C CB  . LYS A 1 582 ? 6.187   -4.498  -28.406 1.00 86.03 582 A 1 
ATOM 4439 C CG  . LYS A 1 582 ? 6.215   -4.573  -29.939 1.00 77.29 582 A 1 
ATOM 4440 C CD  . LYS A 1 582 ? 5.231   -5.621  -30.468 1.00 75.33 582 A 1 
ATOM 4441 C CE  . LYS A 1 582 ? 5.275   -5.611  -31.998 1.00 67.07 582 A 1 
ATOM 4442 N NZ  . LYS A 1 582 ? 4.340   -6.606  -32.589 1.00 59.30 582 A 1 
ATOM 4443 N N   . LYS A 1 583 ? 5.874   -1.407  -27.819 1.00 82.76 583 A 1 
ATOM 4444 C CA  . LYS A 1 583 ? 5.533   -0.010  -28.147 1.00 81.28 583 A 1 
ATOM 4445 C C   . LYS A 1 583 ? 6.595   0.996   -27.702 1.00 81.75 583 A 1 
ATOM 4446 O O   . LYS A 1 583 ? 6.810   2.008   -28.370 1.00 79.08 583 A 1 
ATOM 4447 C CB  . LYS A 1 583 ? 4.159   0.340   -27.545 1.00 80.11 583 A 1 
ATOM 4448 C CG  . LYS A 1 583 ? 2.991   -0.350  -28.261 1.00 76.50 583 A 1 
ATOM 4449 C CD  . LYS A 1 583 ? 2.842   0.194   -29.684 1.00 74.82 583 A 1 
ATOM 4450 C CE  . LYS A 1 583 ? 1.758   -0.508  -30.491 1.00 69.59 583 A 1 
ATOM 4451 N NZ  . LYS A 1 583 ? 1.958   -0.204  -31.932 1.00 62.55 583 A 1 
ATOM 4452 N N   . LEU A 1 584 ? 7.284   0.725   -26.604 1.00 81.16 584 A 1 
ATOM 4453 C CA  . LEU A 1 584 ? 8.394   1.556   -26.143 1.00 79.76 584 A 1 
ATOM 4454 C C   . LEU A 1 584 ? 9.615   1.443   -27.069 1.00 79.13 584 A 1 
ATOM 4455 O O   . LEU A 1 584 ? 10.341  2.420   -27.225 1.00 77.85 584 A 1 
ATOM 4456 C CB  . LEU A 1 584 ? 8.729   1.176   -24.689 1.00 79.77 584 A 1 
ATOM 4457 C CG  . LEU A 1 584 ? 9.714   2.143   -24.000 1.00 74.06 584 A 1 
ATOM 4458 C CD1 . LEU A 1 584 ? 9.098   3.524   -23.772 1.00 69.60 584 A 1 
ATOM 4459 C CD2 . LEU A 1 584 ? 10.132  1.581   -22.641 1.00 69.91 584 A 1 
ATOM 4460 N N   . LEU A 1 585 ? 9.854   0.292   -27.695 1.00 81.73 585 A 1 
ATOM 4461 C CA  . LEU A 1 585 ? 10.976  0.048   -28.608 1.00 80.06 585 A 1 
ATOM 4462 C C   . LEU A 1 585 ? 10.669  0.432   -30.065 1.00 78.47 585 A 1 
ATOM 4463 O O   . LEU A 1 585 ? 11.599  0.752   -30.805 1.00 75.91 585 A 1 
ATOM 4464 C CB  . LEU A 1 585 ? 11.399  -1.425  -28.497 1.00 80.54 585 A 1 
ATOM 4465 C CG  . LEU A 1 585 ? 12.012  -1.811  -27.137 1.00 76.60 585 A 1 
ATOM 4466 C CD1 . LEU A 1 585 ? 12.206  -3.323  -27.081 1.00 72.11 585 A 1 
ATOM 4467 C CD2 . LEU A 1 585 ? 13.364  -1.137  -26.897 1.00 70.93 585 A 1 
ATOM 4468 N N   . GLU A 1 586 ? 9.397   0.441   -30.468 1.00 81.51 586 A 1 
ATOM 4469 C CA  . GLU A 1 586 ? 9.002   0.981   -31.773 1.00 79.32 586 A 1 
ATOM 4470 C C   . GLU A 1 586 ? 9.531   2.417   -31.915 1.00 74.88 586 A 1 
ATOM 4471 O O   . GLU A 1 586 ? 9.311   3.278   -31.054 1.00 69.13 586 A 1 
ATOM 4472 C CB  . GLU A 1 586 ? 7.469   0.899   -31.967 1.00 77.09 586 A 1 
ATOM 4473 C CG  . GLU A 1 586 ? 6.993   -0.512  -32.386 1.00 69.48 586 A 1 
ATOM 4474 C CD  . GLU A 1 586 ? 5.456   -0.708  -32.376 1.00 68.16 586 A 1 
ATOM 4475 O OE1 . GLU A 1 586 ? 4.994   -1.873  -32.371 1.00 61.86 586 A 1 
ATOM 4476 O OE2 . GLU A 1 586 ? 4.685   0.275   -32.335 1.00 64.14 586 A 1 
ATOM 4477 N N   . LYS A 1 587 ? 10.284  2.682   -32.990 1.00 74.45 587 A 1 
ATOM 4478 C CA  . LYS A 1 587 ? 10.682  4.048   -33.342 1.00 69.76 587 A 1 
ATOM 4479 C C   . LYS A 1 587 ? 9.396   4.851   -33.522 1.00 67.02 587 A 1 
ATOM 4480 O O   . LYS A 1 587 ? 8.529   4.450   -34.292 1.00 60.43 587 A 1 
ATOM 4481 C CB  . LYS A 1 587 ? 11.545  4.092   -34.616 1.00 63.42 587 A 1 
ATOM 4482 C CG  . LYS A 1 587 ? 13.000  3.654   -34.376 1.00 56.61 587 A 1 
ATOM 4483 C CD  . LYS A 1 587 ? 13.841  3.785   -35.657 1.00 52.91 587 A 1 
ATOM 4484 C CE  . LYS A 1 587 ? 15.307  3.405   -35.403 1.00 46.09 587 A 1 
ATOM 4485 N NZ  . LYS A 1 587 ? 16.131  3.511   -36.636 1.00 40.32 587 A 1 
ATOM 4486 N N   . THR A 1 588 ? 9.281   5.965   -32.813 1.00 65.10 588 A 1 
ATOM 4487 C CA  . THR A 1 588 ? 8.250   6.961   -33.086 1.00 61.20 588 A 1 
ATOM 4488 C C   . THR A 1 588 ? 8.453   7.385   -34.535 1.00 58.94 588 A 1 
ATOM 4489 O O   . THR A 1 588 ? 9.411   8.096   -34.824 1.00 53.55 588 A 1 
ATOM 4490 C CB  . THR A 1 588 ? 8.352   8.179   -32.134 1.00 56.79 588 A 1 
ATOM 4491 O OG1 . THR A 1 588 ? 9.240   7.948   -31.056 1.00 51.43 588 A 1 
ATOM 4492 C CG2 . THR A 1 588 ? 6.995   8.504   -31.510 1.00 50.28 588 A 1 
ATOM 4493 N N   . GLY A 1 589 ? 7.650   6.846   -35.457 1.00 57.02 589 A 1 
ATOM 4494 C CA  . GLY A 1 589 ? 7.607   7.352   -36.823 1.00 57.52 589 A 1 
ATOM 4495 C C   . GLY A 1 589 ? 7.388   8.853   -36.716 1.00 56.88 589 A 1 
ATOM 4496 O O   . GLY A 1 589 ? 6.507   9.289   -35.975 1.00 53.25 589 A 1 
ATOM 4497 N N   . THR A 1 590 ? 8.251   9.624   -37.363 1.00 47.61 590 A 1 
ATOM 4498 C CA  . THR A 1 590 ? 8.081   11.059  -37.531 1.00 50.07 590 A 1 
ATOM 4499 C C   . THR A 1 590 ? 6.656   11.281  -38.025 1.00 50.15 590 A 1 
ATOM 4500 O O   . THR A 1 590 ? 6.331   10.927  -39.158 1.00 46.97 590 A 1 
ATOM 4501 C CB  . THR A 1 590 ? 9.095   11.583  -38.560 1.00 46.43 590 A 1 
ATOM 4502 O OG1 . THR A 1 590 ? 9.227   10.662  -39.624 1.00 42.35 590 A 1 
ATOM 4503 C CG2 . THR A 1 590 ? 10.478  11.746  -37.932 1.00 41.82 590 A 1 
ATOM 4504 N N   . ALA A 1 591 ? 5.783   11.789  -37.152 1.00 45.96 591 A 1 
ATOM 4505 C CA  . ALA A 1 591 ? 4.554   12.402  -37.610 1.00 48.23 591 A 1 
ATOM 4506 C C   . ALA A 1 591 ? 5.005   13.572  -38.487 1.00 48.63 591 A 1 
ATOM 4507 O O   . ALA A 1 591 ? 5.600   14.522  -37.975 1.00 45.88 591 A 1 
ATOM 4508 C CB  . ALA A 1 591 ? 3.708   12.828  -36.401 1.00 45.31 591 A 1 
ATOM 4509 N N   . ASN A 1 592 ? 4.843   13.415  -39.808 1.00 39.57 592 A 1 
ATOM 4510 C CA  . ASN A 1 592 ? 4.971   14.548  -40.715 1.00 45.77 592 A 1 
ATOM 4511 C C   . ASN A 1 592 ? 4.000   15.643  -40.252 1.00 44.71 592 A 1 
ATOM 4512 O O   . ASN A 1 592 ? 2.936   15.299  -39.731 1.00 41.86 592 A 1 
ATOM 4513 C CB  . ASN A 1 592 ? 4.718   14.092  -42.163 1.00 43.09 592 A 1 
ATOM 4514 C CG  . ASN A 1 592 ? 5.979   13.635  -42.881 1.00 38.53 592 A 1 
ATOM 4515 O OD1 . ASN A 1 592 ? 7.102   13.870  -42.470 1.00 36.23 592 A 1 
ATOM 4516 N ND2 . ASN A 1 592 ? 5.833   12.981  -44.007 1.00 34.83 592 A 1 
ATOM 4517 N N   . PRO A 1 593 ? 4.418   16.915  -40.364 1.00 28.22 593 A 1 
ATOM 4518 C CA  . PRO A 1 593 ? 3.744   18.066  -39.761 1.00 29.88 593 A 1 
ATOM 4519 C C   . PRO A 1 593 ? 2.300   18.262  -40.216 1.00 28.26 593 A 1 
ATOM 4520 O O   . PRO A 1 593 ? 1.988   17.910  -41.375 1.00 25.93 593 A 1 
ATOM 4521 C CB  . PRO A 1 593 ? 4.605   19.284  -40.095 1.00 26.78 593 A 1 
ATOM 4522 C CG  . PRO A 1 593 ? 5.351   18.854  -41.343 1.00 29.16 593 A 1 
ATOM 4523 C CD  . PRO A 1 593 ? 5.564   17.367  -41.120 1.00 37.88 593 A 1 
ATOM 4524 O OXT . PRO A 1 593 ? 1.561   18.826  -39.375 1.00 27.15 593 A 1 
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