# 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_if04576
#
_entry.id if04576
#
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 ILE 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n ASP 6   
1 n SER 7   
1 n SER 8   
1 n LEU 9   
1 n ILE 10  
1 n ASP 11  
1 n TRP 12  
1 n SER 13  
1 n ARG 14  
1 n ALA 15  
1 n GLN 16  
1 n PHE 17  
1 n ALA 18  
1 n LEU 19  
1 n THR 20  
1 n ALA 21  
1 n ILE 22  
1 n TYR 23  
1 n HIS 24  
1 n TRP 25  
1 n LEU 26  
1 n PHE 27  
1 n VAL 28  
1 n PRO 29  
1 n ILE 30  
1 n THR 31  
1 n LEU 32  
1 n GLY 33  
1 n LEU 34  
1 n GLY 35  
1 n ILE 36  
1 n VAL 37  
1 n GLN 38  
1 n ALA 39  
1 n VAL 40  
1 n MET 41  
1 n GLU 42  
1 n THR 43  
1 n ILE 44  
1 n TYR 45  
1 n TYR 46  
1 n LYS 47  
1 n THR 48  
1 n GLY 49  
1 n ASP 50  
1 n VAL 51  
1 n PHE 52  
1 n TRP 53  
1 n LYS 54  
1 n LYS 55  
1 n THR 56  
1 n ALA 57  
1 n GLN 58  
1 n PHE 59  
1 n TRP 60  
1 n MET 61  
1 n LYS 62  
1 n LEU 63  
1 n PHE 64  
1 n GLY 65  
1 n ILE 66  
1 n ASN 67  
1 n PHE 68  
1 n ALA 69  
1 n ILE 70  
1 n GLY 71  
1 n VAL 72  
1 n ALA 73  
1 n THR 74  
1 n GLY 75  
1 n LEU 76  
1 n ILE 77  
1 n LEU 78  
1 n GLU 79  
1 n PHE 80  
1 n GLU 81  
1 n PHE 82  
1 n GLY 83  
1 n THR 84  
1 n ASN 85  
1 n TRP 86  
1 n SER 87  
1 n ASN 88  
1 n TYR 89  
1 n SER 90  
1 n TRP 91  
1 n PHE 92  
1 n VAL 93  
1 n GLY 94  
1 n ASP 95  
1 n ILE 96  
1 n PHE 97  
1 n GLY 98  
1 n ALA 99  
1 n PRO 100 
1 n LEU 101 
1 n ALA 102 
1 n ILE 103 
1 n GLU 104 
1 n GLY 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n PHE 109 
1 n PHE 110 
1 n MET 111 
1 n GLU 112 
1 n ALA 113 
1 n THR 114 
1 n PHE 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n MET 119 
1 n PHE 120 
1 n PHE 121 
1 n GLY 122 
1 n TRP 123 
1 n ASN 124 
1 n LYS 125 
1 n VAL 126 
1 n SER 127 
1 n LYS 128 
1 n GLY 129 
1 n PHE 130 
1 n HIS 131 
1 n LEU 132 
1 n THR 133 
1 n SER 134 
1 n THR 135 
1 n TRP 136 
1 n LEU 137 
1 n THR 138 
1 n ILE 139 
1 n VAL 140 
1 n GLY 141 
1 n ALA 142 
1 n THR 143 
1 n ILE 144 
1 n SER 145 
1 n ALA 146 
1 n PHE 147 
1 n TRP 148 
1 n ILE 149 
1 n LEU 150 
1 n VAL 151 
1 n ALA 152 
1 n ASN 153 
1 n ALA 154 
1 n TRP 155 
1 n MET 156 
1 n GLN 157 
1 n TYR 158 
1 n PRO 159 
1 n ALA 160 
1 n GLY 161 
1 n MET 162 
1 n GLN 163 
1 n PHE 164 
1 n ASN 165 
1 n PRO 166 
1 n ASP 167 
1 n THR 168 
1 n VAL 169 
1 n ARG 170 
1 n ASN 171 
1 n GLU 172 
1 n MET 173 
1 n ALA 174 
1 n ASP 175 
1 n PHE 176 
1 n TRP 177 
1 n ALA 178 
1 n VAL 179 
1 n ALA 180 
1 n LEU 181 
1 n SER 182 
1 n PRO 183 
1 n VAL 184 
1 n ALA 185 
1 n LEU 186 
1 n ASN 187 
1 n LYS 188 
1 n PHE 189 
1 n LEU 190 
1 n HIS 191 
1 n THR 192 
1 n VAL 193 
1 n PHE 194 
1 n SER 195 
1 n GLY 196 
1 n TRP 197 
1 n ILE 198 
1 n ILE 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n PHE 203 
1 n VAL 204 
1 n ALA 205 
1 n GLY 206 
1 n ILE 207 
1 n ALA 208 
1 n SER 209 
1 n TRP 210 
1 n TYR 211 
1 n LEU 212 
1 n LEU 213 
1 n LYS 214 
1 n LYS 215 
1 n ARG 216 
1 n GLU 217 
1 n VAL 218 
1 n ARG 219 
1 n PHE 220 
1 n ALA 221 
1 n LEU 222 
1 n SER 223 
1 n SER 224 
1 n ILE 225 
1 n LYS 226 
1 n VAL 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n PHE 231 
1 n GLY 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n CYS 236 
1 n ILE 237 
1 n LEU 238 
1 n SER 239 
1 n ILE 240 
1 n VAL 241 
1 n THR 242 
1 n GLY 243 
1 n ASP 244 
1 n GLY 245 
1 n SER 246 
1 n ALA 247 
1 n HIS 248 
1 n GLN 249 
1 n VAL 250 
1 n ALA 251 
1 n GLN 252 
1 n LYS 253 
1 n GLN 254 
1 n PRO 255 
1 n MET 256 
1 n LYS 257 
1 n LEU 258 
1 n ALA 259 
1 n ALA 260 
1 n MET 261 
1 n GLU 262 
1 n GLY 263 
1 n PHE 264 
1 n TYR 265 
1 n GLU 266 
1 n GLY 267 
1 n ARG 268 
1 n GLU 269 
1 n GLY 270 
1 n ALA 271 
1 n GLY 272 
1 n LEU 273 
1 n VAL 274 
1 n GLY 275 
1 n VAL 276 
1 n GLY 277 
1 n ILE 278 
1 n LEU 279 
1 n ASN 280 
1 n PRO 281 
1 n ALA 282 
1 n LYS 283 
1 n LYS 284 
1 n ALA 285 
1 n TYR 286 
1 n ASN 287 
1 n ASP 288 
1 n GLY 289 
1 n LYS 290 
1 n ASP 291 
1 n PRO 292 
1 n PHE 293 
1 n LEU 294 
1 n CYS 295 
1 n LYS 296 
1 n ILE 297 
1 n GLU 298 
1 n ILE 299 
1 n PRO 300 
1 n LEU 301 
1 n MET 302 
1 n LEU 303 
1 n SER 304 
1 n PHE 305 
1 n PHE 306 
1 n ALA 307 
1 n GLU 308 
1 n ARG 309 
1 n ASP 310 
1 n LEU 311 
1 n ASP 312 
1 n ALA 313 
1 n TYR 314 
1 n VAL 315 
1 n PRO 316 
1 n GLY 317 
1 n ILE 318 
1 n THR 319 
1 n ASN 320 
1 n ILE 321 
1 n ILE 322 
1 n GLU 323 
1 n GLY 324 
1 n GLY 325 
1 n TYR 326 
1 n THR 327 
1 n GLN 328 
1 n LYS 329 
1 n ASP 330 
1 n GLY 331 
1 n SER 332 
1 n THR 333 
1 n ALA 334 
1 n LEU 335 
1 n SER 336 
1 n ALA 337 
1 n SER 338 
1 n GLU 339 
1 n LYS 340 
1 n ILE 341 
1 n ALA 342 
1 n ARG 343 
1 n GLY 344 
1 n GLN 345 
1 n LEU 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n ALA 350 
1 n LEU 351 
1 n ALA 352 
1 n ASP 353 
1 n TYR 354 
1 n ARG 355 
1 n GLU 356 
1 n ALA 357 
1 n THR 358 
1 n LYS 359 
1 n ALA 360 
1 n LYS 361 
1 n ASN 362 
1 n ASP 363 
1 n SER 364 
1 n LEU 365 
1 n ARG 366 
1 n GLN 367 
1 n GLN 368 
1 n SER 369 
1 n ARG 370 
1 n ALA 371 
1 n VAL 372 
1 n LEU 373 
1 n ASP 374 
1 n ALA 375 
1 n ASN 376 
1 n PHE 377 
1 n ASP 378 
1 n TYR 379 
1 n PHE 380 
1 n GLY 381 
1 n TYR 382 
1 n GLY 383 
1 n TYR 384 
1 n VAL 385 
1 n LYS 386 
1 n ASN 387 
1 n PRO 388 
1 n THR 389 
1 n ASP 390 
1 n LEU 391 
1 n ILE 392 
1 n PRO 393 
1 n PRO 394 
1 n ILE 395 
1 n GLY 396 
1 n LEU 397 
1 n THR 398 
1 n PHE 399 
1 n TYR 400 
1 n ALA 401 
1 n PHE 402 
1 n ARG 403 
1 n VAL 404 
1 n MET 405 
1 n VAL 406 
1 n LEU 407 
1 n PHE 408 
1 n GLY 409 
1 n GLY 410 
1 n LEU 411 
1 n LEU 412 
1 n LEU 413 
1 n LEU 414 
1 n LEU 415 
1 n PHE 416 
1 n LEU 417 
1 n VAL 418 
1 n ALA 419 
1 n ALA 420 
1 n TYR 421 
1 n LEU 422 
1 n SER 423 
1 n TYR 424 
1 n ARG 425 
1 n ASN 426 
1 n ARG 427 
1 n PHE 428 
1 n GLU 429 
1 n THR 430 
1 n LYS 431 
1 n ARG 432 
1 n TRP 433 
1 n LEU 434 
1 n GLN 435 
1 n TRP 436 
1 n SER 437 
1 n CYS 438 
1 n LEU 439 
1 n ILE 440 
1 n SER 441 
1 n ILE 442 
1 n PHE 443 
1 n VAL 444 
1 n ALA 445 
1 n ILE 446 
1 n VAL 447 
1 n ALA 448 
1 n GLY 449 
1 n GLN 450 
1 n ALA 451 
1 n GLY 452 
1 n TRP 453 
1 n VAL 454 
1 n VAL 455 
1 n ALA 456 
1 n GLU 457 
1 n VAL 458 
1 n GLY 459 
1 n ARG 460 
1 n GLN 461 
1 n PRO 462 
1 n TRP 463 
1 n ALA 464 
1 n ILE 465 
1 n GLN 466 
1 n ASP 467 
1 n ILE 468 
1 n LEU 469 
1 n PRO 470 
1 n VAL 471 
1 n SER 472 
1 n ALA 473 
1 n ALA 474 
1 n ILE 475 
1 n SER 476 
1 n ASN 477 
1 n LEU 478 
1 n SER 479 
1 n THR 480 
1 n THR 481 
1 n SER 482 
1 n VAL 483 
1 n GLN 484 
1 n VAL 485 
1 n THR 486 
1 n PHE 487 
1 n PHE 488 
1 n LEU 489 
1 n PHE 490 
1 n LEU 491 
1 n ALA 492 
1 n LEU 493 
1 n PHE 494 
1 n THR 495 
1 n ILE 496 
1 n LEU 497 
1 n LEU 498 
1 n ILE 499 
1 n ALA 500 
1 n GLU 501 
1 n LEU 502 
1 n LYS 503 
1 n ILE 504 
1 n MET 505 
1 n LEU 506 
1 n ASN 507 
1 n ALA 508 
1 n ILE 509 
1 n LYS 510 
1 n LYS 511 
1 n GLY 512 
1 n PRO 513 
1 n GLU 514 
1 n ILE 515 
1 n SER 516 
1 n SER 517 
1 n GLU 518 
1 n PRO 519 
1 n GLU 520 
1 n ILE 521 
1 n GLN 522 
1 n ASN 523 
1 n LYS 524 
1 n GLN 525 
1 n LEU 526 
1 n THR 527 
1 n THR 528 
1 n ASN 529 
1 n ASN 530 
1 n TYR 531 
1 n GLY 532 
1 n HIS 533 
1 n ILE 534 
1 n TYR 535 
1 n ILE 536 
1 n ILE 537 
1 n THR 538 
1 n LYS 539 
1 n LEU 540 
1 n LEU 541 
1 n VAL 542 
1 n VAL 543 
1 n PHE 544 
1 n SER 545 
1 n ARG 546 
1 n PRO 547 
1 n VAL 548 
1 n GLY 549 
1 n ARG 550 
1 n ALA 551 
1 n ALA 552 
1 n GLY 553 
1 n VAL 554 
1 n SER 555 
1 n ALA 556 
1 n VAL 557 
1 n CYS 558 
1 n ALA 559 
1 n GLY 560 
1 n TRP 561 
1 n THR 562 
1 n ILE 563 
1 n VAL 564 
1 n ILE 565 
1 n VAL 566 
1 n TYR 567 
1 n ASP 568 
1 n TRP 569 
1 n GLU 570 
1 n ASN 571 
1 n GLY 572 
1 n ASP 573 
1 n ALA 574 
1 n ALA 575 
1 n LYS 576 
1 n ASN 577 
1 n ALA 578 
1 n VAL 579 
1 n LYS 580 
1 n PHE 581 
1 n ASP 582 
1 n ARG 583 
1 n THR 584 
1 n GLN 585 
1 n MET 586 
1 n GLY 587 
1 n ILE 588 
1 n TYR 589 
1 n ILE 590 
1 n TYR 591 
1 n HIS 592 
1 n ALA 593 
1 n GLY 594 
1 n ASN 595 
1 n VAL 596 
1 n TRP 597 
1 n ARG 598 
1 n ARG 599 
1 n PHE 600 
1 n PHE 601 
1 n ARG 602 
1 n LEU 603 
1 n LEU 604 
1 n PRO 605 
1 n ALA 606 
1 n VAL 607 
1 n LEU 608 
1 n PHE 609 
1 n ASP 610 
1 n GLN 611 
1 n PHE 612 
1 n ARG 613 
1 n ARG 614 
1 n ARG 615 
1 n LEU 616 
1 n LEU 617 
1 n GLY 618 
1 n MET 619 
1 n ASP 620 
1 n PHE 621 
1 n ASP 622 
1 n SER 623 
1 n ALA 624 
1 n MET 625 
1 n LEU 626 
1 n ARG 627 
1 n ILE 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n PHE 632 
1 n VAL 633 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:00:51)"
_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 77.78
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TRP . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n VAL . 633 A 633 
#
_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   ? 4.159   10.263  32.449  1.00 18.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.355   10.983  31.979  1.00 21.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.182   11.216  30.494  1.00 23.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.152   10.249  29.750  1.00 23.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.646   10.196  32.263  1.00 20.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.248   10.584  33.615  1.00 17.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.752   9.683   34.052  1.00 16.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.075   8.099   34.604  1.00 13.61 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.933   12.459  30.099  1.00 22.89 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.048   12.872  28.699  1.00 23.91 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.558   12.888  28.455  1.00 25.20 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.249   13.725  29.038  1.00 24.33 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.370   14.250  28.491  1.00 21.89 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 2.853   14.149  28.793  1.00 19.40 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.602   14.771  27.063  1.00 20.10 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.122   15.504  28.852  1.00 18.13 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 7.069   11.884  27.729  1.00 22.78 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 8.434   11.966  27.218  1.00 23.39 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 8.516   13.261  26.413  1.00 24.17 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 7.697   13.510  25.522  1.00 23.25 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 8.789   10.739  26.353  1.00 21.38 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 9.159   9.523   27.220  1.00 18.92 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 9.483   8.252   26.416  1.00 17.20 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 10.172  7.377   26.998  1.00 15.16 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 8.985   8.128   25.279  1.00 16.76 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 9.425   14.136  26.790  1.00 25.83 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 9.823   15.277  25.979  1.00 26.59 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 10.288  14.714  24.644  1.00 28.05 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 11.364  14.132  24.573  1.00 26.86 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 10.969  16.045  26.658  1.00 23.69 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 11.876  15.139  27.252  1.00 21.49 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 10.450  16.962  27.765  1.00 21.16 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 9.413   14.815  23.622  1.00 28.97 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 9.761   14.492  22.237  1.00 28.84 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 10.969  15.364  21.912  1.00 30.40 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 10.843  16.591  21.850  1.00 29.23 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 8.564   14.755  21.286  1.00 25.45 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 7.362   13.858  21.661  1.00 23.18 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 8.971   14.533  19.818  1.00 23.47 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 6.073   14.159  20.879  1.00 21.72 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 12.127  14.736  21.803  1.00 33.54 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 13.334  15.417  21.361  1.00 34.62 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 13.047  15.910  19.942  1.00 36.41 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 12.748  15.120  19.040  1.00 35.25 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 14.540  14.470  21.480  1.00 31.17 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 15.883  15.206  21.524  1.00 28.08 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 15.871  16.455  21.400  1.00 26.16 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 16.904  14.516  21.715  1.00 25.12 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 12.965  17.233  19.777  1.00 41.06 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 12.361  17.872  18.604  1.00 41.40 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 13.303  17.879  17.403  1.00 45.54 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 13.495  18.910  16.756  1.00 43.12 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 11.836  19.264  18.975  1.00 36.30 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 12.890  20.113  19.375  1.00 33.08 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 13.931  16.744  17.115  1.00 64.78 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 14.788  16.611  15.952  1.00 66.89 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 13.953  16.643  14.666  1.00 72.15 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 12.816  16.165  14.614  1.00 70.26 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 15.671  15.362  16.060  1.00 60.61 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 14.987  14.195  15.661  1.00 51.48 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 14.509  17.210  13.615  1.00 73.64 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 13.895  17.197  12.281  1.00 77.01 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 13.491  15.777  11.854  1.00 80.02 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 12.442  15.593  11.238  1.00 80.08 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 14.906  17.812  11.295  1.00 75.49 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 14.489  17.748  9.817   1.00 72.13 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? 13.196  18.511  9.541   1.00 69.94 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? 15.598  18.345  8.953   1.00 69.79 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 14.303  14.788  12.216  1.00 80.38 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 14.092  13.376  11.892  1.00 81.24 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 12.793  12.878  12.526  1.00 83.48 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 11.965  12.284  11.836  1.00 83.35 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 15.306  12.534  12.353  1.00 79.51 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 16.607  13.015  11.673  1.00 75.26 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 15.065  11.040  12.065  1.00 75.11 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 17.883  12.430  12.287  1.00 69.14 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 12.578  13.162  13.814  1.00 82.18 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 11.395  12.686  14.531  1.00 83.74 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 10.115  13.326  14.000  1.00 85.83 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 9.116   12.632  13.815  1.00 86.10 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 11.548  12.933  16.033  1.00 82.29 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 12.701  12.119  16.617  1.00 79.70 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 12.849  10.944  16.197  1.00 76.90 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 13.450  12.707  17.421  1.00 75.52 11  A 1 
ATOM 85   N N   . TRP A 1 12  ? 10.143  14.620  13.667  1.00 82.86 12  A 1 
ATOM 86   C CA  . TRP A 1 12  ? 8.998   15.290  13.054  1.00 84.31 12  A 1 
ATOM 87   C C   . TRP A 1 12  ? 8.697   14.785  11.644  1.00 85.03 12  A 1 
ATOM 88   O O   . TRP A 1 12  ? 7.527   14.565  11.327  1.00 84.21 12  A 1 
ATOM 89   C CB  . TRP A 1 12  ? 9.218   16.805  13.074  1.00 85.27 12  A 1 
ATOM 90   C CG  . TRP A 1 12  ? 8.947   17.413  14.412  1.00 86.26 12  A 1 
ATOM 91   C CD1 . TRP A 1 12  ? 9.874   17.844  15.298  1.00 84.55 12  A 1 
ATOM 92   C CD2 . TRP A 1 12  ? 7.652   17.609  15.055  1.00 85.97 12  A 1 
ATOM 93   N NE1 . TRP A 1 12  ? 9.245   18.291  16.441  1.00 83.25 12  A 1 
ATOM 94   C CE2 . TRP A 1 12  ? 7.875   18.165  16.351  1.00 84.42 12  A 1 
ATOM 95   C CE3 . TRP A 1 12  ? 6.314   17.365  14.679  1.00 83.54 12  A 1 
ATOM 96   C CZ2 . TRP A 1 12  ? 6.823   18.461  17.231  1.00 83.59 12  A 1 
ATOM 97   C CZ3 . TRP A 1 12  ? 5.249   17.659  15.554  1.00 82.58 12  A 1 
ATOM 98   C CH2 . TRP A 1 12  ? 5.503   18.204  16.829  1.00 81.53 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 9.707   14.530  10.821  1.00 84.61 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 9.516   13.934  9.493   1.00 83.95 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 8.932   12.520  9.587   1.00 84.32 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 8.006   12.181  8.853   1.00 84.14 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 10.835  13.907  8.713   1.00 83.17 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 11.257  15.219  8.410   1.00 74.40 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 9.409   11.705  10.539  1.00 84.41 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 8.853   10.372  10.824  1.00 84.60 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 7.419   10.454  11.335  1.00 86.57 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 6.575   9.697   10.871  1.00 86.75 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 9.723   9.647   11.859  1.00 82.82 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 11.080  9.228   11.290  1.00 77.52 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 12.009  8.747   12.411  1.00 74.84 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 11.574  7.451   12.969  1.00 67.49 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 11.899  6.956   14.150  1.00 61.46 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 12.650  7.602   14.993  1.00 56.25 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 11.477  5.782   14.495  1.00 52.32 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 7.142   11.363  12.263  1.00 87.11 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 5.808   11.559  12.815  1.00 88.08 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 4.812   12.011  11.741  1.00 89.29 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 3.696   11.500  11.699  1.00 89.38 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 5.891   12.565  13.967  1.00 88.07 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? 5.211   12.915  10.843  1.00 86.29 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? 4.375   13.369  9.737   1.00 87.04 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? 4.046   12.221  8.781   1.00 87.42 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? 2.873   11.986  8.488   1.00 87.13 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? 5.079   14.522  9.002   1.00 85.90 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? 4.115   15.191  8.011   1.00 81.84 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? 4.798   16.267  7.183   1.00 81.20 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? 5.389   17.211  7.671   1.00 73.33 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? 4.744   16.161  5.881   1.00 71.40 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 5.053   11.464  8.352   1.00 87.64 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 4.846   10.322  7.463   1.00 87.60 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 3.973   9.239   8.119   1.00 88.95 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 3.034   8.732   7.508   1.00 88.81 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 6.212   9.771   7.047   1.00 86.06 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 6.111   8.734   5.956   1.00 82.67 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 6.068   7.365   6.271   1.00 77.15 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 6.032   9.150   4.614   1.00 76.79 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 5.946   6.413   5.247   1.00 73.63 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 5.909   8.195   3.591   1.00 72.74 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 5.865   6.826   3.908   1.00 73.72 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 4.232   8.921   9.395   1.00 89.14 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 3.428   7.969   10.157  1.00 89.91 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 1.971   8.432   10.304  1.00 91.27 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 1.059   7.626   10.136  1.00 91.63 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 4.084   7.751   11.523  1.00 89.57 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 1.738   9.718   10.577  1.00 88.99 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 0.400   10.303  10.637  1.00 89.78 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -0.348  10.082  9.319   1.00 90.76 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -1.453  9.533   9.327   1.00 90.89 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 0.528   11.802  10.975  1.00 90.13 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -0.796  12.580  10.936  1.00 89.00 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -1.708  12.197  12.099  1.00 84.23 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -0.519  14.078  10.992  1.00 85.07 19  A 1 
ATOM 154  N N   . THR A 1 20  ? 0.256   10.462  8.195   1.00 91.58 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -0.366  10.322  6.872   1.00 90.69 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -0.635  8.855   6.535   1.00 91.44 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -1.745  8.513   6.122   1.00 90.90 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? 0.501   10.985  5.790   1.00 89.80 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? 0.754   12.327  6.148   1.00 84.38 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -0.217  11.026  4.448   1.00 82.69 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 0.320   7.961   6.807   1.00 91.88 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 0.174   6.523   6.592   1.00 91.49 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -0.946  5.904   7.452   1.00 92.22 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -1.729  5.097   6.951   1.00 92.15 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 1.527   5.855   6.865   1.00 91.04 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? -1.067  6.296   8.726   1.00 92.19 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? -2.152  5.853   9.617   1.00 92.58 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -3.508  6.257   9.036   1.00 92.54 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -4.395  5.412   8.934   1.00 92.08 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? -1.952  6.400   11.052  1.00 93.32 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? -0.808  5.636   11.756  1.00 91.27 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? -3.237  6.297   11.902  1.00 90.73 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? -0.274  6.341   13.011  1.00 85.91 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? -3.676  7.522   8.633   1.00 93.18 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? -4.927  7.992   8.032   1.00 93.05 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? -5.215  7.285   6.705   1.00 93.04 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? -6.328  6.799   6.510   1.00 91.38 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? -4.893  9.511   7.843   1.00 92.42 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? -5.410  10.282  9.042   1.00 88.71 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? -6.795  10.516  9.183   1.00 81.61 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? -4.519  10.785  10.004  1.00 82.08 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? -7.278  11.261  10.273  1.00 77.33 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? -5.001  11.528  11.097  1.00 76.57 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? -6.379  11.775  11.230  1.00 80.36 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? -6.837  12.524  12.273  1.00 75.22 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? -4.224  7.156   5.834   1.00 92.06 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? -4.373  6.452   4.558   1.00 91.78 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? -4.859  5.005   4.751   1.00 91.93 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? -5.796  4.550   4.089   1.00 89.44 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? -3.036  6.506   3.813   1.00 91.07 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? -3.141  5.970   2.413   1.00 89.81 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? -4.012  6.404   1.442   1.00 82.49 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? -2.371  4.980   1.862   1.00 84.45 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? -3.761  5.701   0.326   1.00 85.32 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? -2.774  4.823   0.540   1.00 86.30 24  A 1 
ATOM 196  N N   . TRP A 1 25  ? -4.303  4.302   5.749   1.00 94.23 25  A 1 
ATOM 197  C CA  . TRP A 1 25  ? -4.686  2.932   6.087   1.00 94.23 25  A 1 
ATOM 198  C C   . TRP A 1 25  ? -6.024  2.810   6.834   1.00 94.77 25  A 1 
ATOM 199  O O   . TRP A 1 25  ? -6.486  1.699   7.093   1.00 93.20 25  A 1 
ATOM 200  C CB  . TRP A 1 25  ? -3.539  2.246   6.844   1.00 93.05 25  A 1 
ATOM 201  C CG  . TRP A 1 25  ? -3.601  0.753   6.789   1.00 86.58 25  A 1 
ATOM 202  C CD1 . TRP A 1 25  ? -3.888  -0.075  7.823   1.00 75.46 25  A 1 
ATOM 203  C CD2 . TRP A 1 25  ? -3.443  -0.108  5.622   1.00 84.23 25  A 1 
ATOM 204  N NE1 . TRP A 1 25  ? -3.917  -1.380  7.374   1.00 72.60 25  A 1 
ATOM 205  C CE2 . TRP A 1 25  ? -3.669  -1.453  6.025   1.00 79.34 25  A 1 
ATOM 206  C CE3 . TRP A 1 25  ? -3.151  0.135   4.260   1.00 74.69 25  A 1 
ATOM 207  C CZ2 . TRP A 1 25  ? -3.627  -2.518  5.107   1.00 75.14 25  A 1 
ATOM 208  C CZ3 . TRP A 1 25  ? -3.104  -0.931  3.341   1.00 68.41 25  A 1 
ATOM 209  C CH2 . TRP A 1 25  ? -3.350  -2.247  3.758   1.00 67.62 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -6.716  3.894   7.163   1.00 93.59 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -8.132  3.831   7.550   1.00 93.60 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -9.044  3.572   6.339   1.00 93.99 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -10.102 2.962   6.492   1.00 92.51 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -8.564  5.124   8.273   1.00 93.77 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -7.838  5.405   9.605   1.00 92.60 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -8.296  6.745   10.174  1.00 88.88 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -8.112  4.324   10.656  1.00 89.05 26  A 1 
ATOM 218  N N   . PHE A 1 27  ? -8.620  4.005   5.150   1.00 94.96 27  A 1 
ATOM 219  C CA  . PHE A 1 27  ? -9.463  4.011   3.951   1.00 94.61 27  A 1 
ATOM 220  C C   . PHE A 1 27  ? -9.130  2.885   2.974   1.00 94.95 27  A 1 
ATOM 221  O O   . PHE A 1 27  ? -10.021 2.153   2.532   1.00 93.00 27  A 1 
ATOM 222  C CB  . PHE A 1 27  ? -9.348  5.388   3.275   1.00 93.63 27  A 1 
ATOM 223  C CG  . PHE A 1 27  ? -9.518  6.553   4.228   1.00 92.83 27  A 1 
ATOM 224  C CD1 . PHE A 1 27  ? -10.694 6.680   4.983   1.00 87.47 27  A 1 
ATOM 225  C CD2 . PHE A 1 27  ? -8.481  7.483   4.404   1.00 89.35 27  A 1 
ATOM 226  C CE1 . PHE A 1 27  ? -10.828 7.728   5.914   1.00 86.14 27  A 1 
ATOM 227  C CE2 . PHE A 1 27  ? -8.613  8.530   5.331   1.00 85.70 27  A 1 
ATOM 228  C CZ  . PHE A 1 27  ? -9.784  8.652   6.092   1.00 86.76 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? -7.849  2.685   2.672   1.00 95.36 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? -7.390  1.701   1.674   1.00 95.03 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? -7.925  0.284   1.915   1.00 95.79 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? -8.425  -0.326  0.970   1.00 95.12 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? -5.855  1.698   1.575   1.00 93.46 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? -5.297  0.551   0.727   1.00 87.83 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? -5.390  3.005   0.950   1.00 88.11 28  A 1 
ATOM 236  N N   . PRO A 1 29  ? -7.898  -0.270  3.137   1.00 96.08 29  A 1 
ATOM 237  C CA  . PRO A 1 29  ? -8.382  -1.630  3.363   1.00 96.15 29  A 1 
ATOM 238  C C   . PRO A 1 29  ? -9.875  -1.790  3.072   1.00 96.49 29  A 1 
ATOM 239  O O   . PRO A 1 29  ? -10.301 -2.820  2.555   1.00 95.68 29  A 1 
ATOM 240  C CB  . PRO A 1 29  ? -8.078  -1.933  4.826   1.00 95.46 29  A 1 
ATOM 241  C CG  . PRO A 1 29  ? -6.959  -0.968  5.184   1.00 93.34 29  A 1 
ATOM 242  C CD  . PRO A 1 29  ? -7.316  0.254   4.363   1.00 95.73 29  A 1 
ATOM 243  N N   . ILE A 1 30  ? -10.677 -0.763  3.370   1.00 97.05 30  A 1 
ATOM 244  C CA  . ILE A 1 30  ? -12.101 -0.756  3.041   1.00 97.04 30  A 1 
ATOM 245  C C   . ILE A 1 30  ? -12.268 -0.750  1.522   1.00 96.90 30  A 1 
ATOM 246  O O   . ILE A 1 30  ? -13.053 -1.542  1.016   1.00 96.03 30  A 1 
ATOM 247  C CB  . ILE A 1 30  ? -12.844 0.411   3.729   1.00 96.78 30  A 1 
ATOM 248  C CG1 . ILE A 1 30  ? -12.731 0.294   5.269   1.00 94.43 30  A 1 
ATOM 249  C CG2 . ILE A 1 30  ? -14.328 0.430   3.299   1.00 93.97 30  A 1 
ATOM 250  C CD1 . ILE A 1 30  ? -13.342 1.471   6.040   1.00 84.91 30  A 1 
ATOM 251  N N   . THR A 1 31  ? -11.499 0.045   0.778   1.00 96.52 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? -11.500 0.026   -0.695  1.00 95.97 31  A 1 
ATOM 253  C C   . THR A 1 31  ? -11.188 -1.369  -1.242  1.00 96.48 31  A 1 
ATOM 254  O O   . THR A 1 31  ? -11.960 -1.907  -2.036  1.00 95.62 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? -10.502 1.056   -1.254  1.00 94.56 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? -10.925 2.349   -0.903  1.00 88.49 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? -10.390 1.030   -2.775  1.00 87.11 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? -10.109 -2.005  -0.777  1.00 96.26 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? -9.687  -3.317  -1.271  1.00 96.40 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? -10.716 -4.418  -0.968  1.00 96.97 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? -11.073 -5.199  -1.849  1.00 96.52 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? -8.310  -3.667  -0.674  1.00 96.10 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? -7.150  -2.765  -1.143  1.00 94.80 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? -5.880  -3.129  -0.376  1.00 92.41 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? -6.873  -2.908  -2.640  1.00 91.59 32  A 1 
ATOM 266  N N   . GLY A 1 33  ? -11.231 -4.466  0.265   1.00 97.15 33  A 1 
ATOM 267  C CA  . GLY A 1 33  ? -12.158 -5.530  0.661   1.00 97.39 33  A 1 
ATOM 268  C C   . GLY A 1 33  ? -13.597 -5.296  0.196   1.00 97.70 33  A 1 
ATOM 269  O O   . GLY A 1 33  ? -14.236 -6.202  -0.342  1.00 97.17 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -14.127 -4.078  0.368   1.00 97.60 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -15.485 -3.726  -0.052  1.00 97.49 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -15.630 -3.781  -1.575  1.00 97.60 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -16.687 -4.173  -2.065  1.00 96.68 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -15.844 -2.340  0.514   1.00 96.66 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -17.261 -1.838  0.191   1.00 94.20 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -18.334 -2.787  0.712   1.00 91.28 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -17.478 -0.471  0.838   1.00 91.47 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -14.560 -3.456  -2.308  1.00 97.24 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -14.482 -3.627  -3.750  1.00 97.04 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -14.827 -5.055  -4.174  1.00 97.60 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -15.768 -5.261  -4.938  1.00 97.15 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -14.156 -6.056  -3.606  1.00 97.88 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -14.441 -7.468  -3.909  1.00 97.97 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -15.880 -7.835  -3.524  1.00 98.01 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -16.596 -8.453  -4.317  1.00 97.40 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -13.425 -8.393  -3.210  1.00 97.57 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -11.965 -8.140  -3.665  1.00 95.47 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -13.788 -9.879  -3.421  1.00 95.97 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -11.660 -8.453  -5.130  1.00 87.28 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -16.338 -7.439  -2.334  1.00 97.91 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -17.688 -7.785  -1.858  1.00 97.84 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -18.773 -7.243  -2.791  1.00 97.97 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -19.684 -7.991  -3.160  1.00 97.40 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -17.902 -7.311  -0.409  1.00 97.25 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -19.350 -7.526  0.049   1.00 94.99 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -17.009 -8.092  0.561   1.00 94.84 37  A 1 
ATOM 297  N N   . GLN A 1 38  ? -18.679 -5.981  -3.217  1.00 97.60 38  A 1 
ATOM 298  C CA  . GLN A 1 38  ? -19.660 -5.393  -4.138  1.00 97.21 38  A 1 
ATOM 299  C C   . GLN A 1 38  ? -19.637 -6.069  -5.516  1.00 97.62 38  A 1 
ATOM 300  O O   . GLN A 1 38  ? -20.697 -6.325  -6.081  1.00 96.81 38  A 1 
ATOM 301  C CB  . GLN A 1 38  ? -19.476 -3.864  -4.227  1.00 95.12 38  A 1 
ATOM 302  C CG  . GLN A 1 38  ? -18.222 -3.453  -5.016  1.00 88.94 38  A 1 
ATOM 303  C CD  . GLN A 1 38  ? -17.974 -1.957  -5.087  1.00 89.74 38  A 1 
ATOM 304  O OE1 . GLN A 1 38  ? -18.689 -1.144  -4.536  1.00 80.69 38  A 1 
ATOM 305  N NE2 . GLN A 1 38  ? -16.950 -1.534  -5.793  1.00 79.09 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? -18.452 -6.431  -6.028  1.00 97.27 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? -18.327 -7.115  -7.314  1.00 97.22 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? -18.889 -8.540  -7.269  1.00 97.51 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? -19.538 -8.988  -8.219  1.00 96.99 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? -16.859 -7.128  -7.724  1.00 96.99 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? -18.718 -9.246  -6.151  1.00 97.52 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? -19.368 -10.543 -5.915  1.00 97.45 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -20.890 -10.384 -5.914  1.00 97.45 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -21.585 -11.151 -6.580  1.00 96.76 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? -18.864 -11.183 -4.606  1.00 97.30 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? -19.702 -12.392 -4.175  1.00 95.26 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? -17.416 -11.665 -4.771  1.00 95.12 40  A 1 
ATOM 318  N N   . MET A 1 41  ? -21.423 -9.380  -5.227  1.00 97.25 41  A 1 
ATOM 319  C CA  . MET A 1 41  ? -22.869 -9.112  -5.199  1.00 97.44 41  A 1 
ATOM 320  C C   . MET A 1 41  ? -23.417 -8.739  -6.580  1.00 97.46 41  A 1 
ATOM 321  O O   . MET A 1 41  ? -24.479 -9.234  -6.978  1.00 96.84 41  A 1 
ATOM 322  C CB  . MET A 1 41  ? -23.166 -8.002  -4.190  1.00 97.31 41  A 1 
ATOM 323  C CG  . MET A 1 41  ? -22.943 -8.461  -2.746  1.00 96.49 41  A 1 
ATOM 324  S SD  . MET A 1 41  ? -23.216 -7.132  -1.550  1.00 95.75 41  A 1 
ATOM 325  C CE  . MET A 1 41  ? -22.856 -8.025  -0.013  1.00 88.86 41  A 1 
ATOM 326  N N   . GLU A 1 42  ? -22.686 -7.941  -7.352  1.00 97.21 42  A 1 
ATOM 327  C CA  . GLU A 1 42  ? -23.046 -7.647  -8.742  1.00 97.22 42  A 1 
ATOM 328  C C   . GLU A 1 42  ? -22.960 -8.889  -9.641  1.00 97.24 42  A 1 
ATOM 329  O O   . GLU A 1 42  ? -23.832 -9.109  -10.485 1.00 96.35 42  A 1 
ATOM 330  C CB  . GLU A 1 42  ? -22.163 -6.523  -9.288  1.00 96.95 42  A 1 
ATOM 331  C CG  . GLU A 1 42  ? -22.705 -6.083  -10.654 1.00 95.36 42  A 1 
ATOM 332  C CD  . GLU A 1 42  ? -21.924 -4.932  -11.283 1.00 96.03 42  A 1 
ATOM 333  O OE1 . GLU A 1 42  ? -22.229 -4.644  -12.466 1.00 88.75 42  A 1 
ATOM 334  O OE2 . GLU A 1 42  ? -21.081 -4.319  -10.605 1.00 91.09 42  A 1 
ATOM 335  N N   . THR A 1 43  ? -21.975 -9.757  -9.427  1.00 95.58 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? -21.863 -11.038 -10.145 1.00 95.39 43  A 1 
ATOM 337  C C   . THR A 1 43  ? -23.072 -11.939 -9.872  1.00 95.37 43  A 1 
ATOM 338  O O   . THR A 1 43  ? -23.588 -12.582 -10.788 1.00 94.45 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? -20.568 -11.768 -9.762  1.00 95.73 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? -19.452 -10.975 -10.079 1.00 92.41 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? -20.388 -13.081 -10.521 1.00 91.66 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? -23.570 -11.957 -8.630  1.00 96.86 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? -24.810 -12.672 -8.293  1.00 96.51 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? -25.994 -12.060 -9.051  1.00 96.43 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? -26.780 -12.800 -9.639  1.00 95.47 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? -25.055 -12.707 -6.765  1.00 96.66 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? -23.932 -13.469 -6.026  1.00 94.91 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? -26.406 -13.390 -6.457  1.00 94.19 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? -23.911 -13.225 -4.513  1.00 90.88 44  A 1 
ATOM 350  N N   . TYR A 1 45  ? -26.107 -10.727 -9.105  1.00 96.15 45  A 1 
ATOM 351  C CA  . TYR A 1 45  ? -27.126 -10.044 -9.913  1.00 95.94 45  A 1 
ATOM 352  C C   . TYR A 1 45  ? -27.033 -10.405 -11.397 1.00 96.20 45  A 1 
ATOM 353  O O   . TYR A 1 45  ? -28.044 -10.728 -12.020 1.00 95.52 45  A 1 
ATOM 354  C CB  . TYR A 1 45  ? -27.016 -8.521  -9.743  1.00 95.52 45  A 1 
ATOM 355  C CG  . TYR A 1 45  ? -27.791 -7.734  -10.789 1.00 94.67 45  A 1 
ATOM 356  C CD1 . TYR A 1 45  ? -27.116 -6.873  -11.683 1.00 90.22 45  A 1 
ATOM 357  C CD2 . TYR A 1 45  ? -29.183 -7.910  -10.909 1.00 91.49 45  A 1 
ATOM 358  C CE1 . TYR A 1 45  ? -27.834 -6.178  -12.676 1.00 90.67 45  A 1 
ATOM 359  C CE2 . TYR A 1 45  ? -29.904 -7.223  -11.905 1.00 90.06 45  A 1 
ATOM 360  C CZ  . TYR A 1 45  ? -29.230 -6.349  -12.787 1.00 91.96 45  A 1 
ATOM 361  O OH  . TYR A 1 45  ? -29.932 -5.674  -13.736 1.00 90.85 45  A 1 
ATOM 362  N N   . TYR A 1 46  ? -25.833 -10.382 -11.962 1.00 96.02 46  A 1 
ATOM 363  C CA  . TYR A 1 46  ? -25.612 -10.724 -13.365 1.00 96.00 46  A 1 
ATOM 364  C C   . TYR A 1 46  ? -26.097 -12.142 -13.697 1.00 95.73 46  A 1 
ATOM 365  O O   . TYR A 1 46  ? -26.779 -12.336 -14.703 1.00 94.17 46  A 1 
ATOM 366  C CB  . TYR A 1 46  ? -24.126 -10.550 -13.693 1.00 96.25 46  A 1 
ATOM 367  C CG  . TYR A 1 46  ? -23.780 -10.931 -15.117 1.00 95.66 46  A 1 
ATOM 368  C CD1 . TYR A 1 46  ? -23.245 -12.205 -15.400 1.00 91.86 46  A 1 
ATOM 369  C CD2 . TYR A 1 46  ? -24.030 -10.029 -16.168 1.00 93.11 46  A 1 
ATOM 370  C CE1 . TYR A 1 46  ? -22.959 -12.573 -16.727 1.00 91.76 46  A 1 
ATOM 371  C CE2 . TYR A 1 46  ? -23.745 -10.391 -17.499 1.00 92.00 46  A 1 
ATOM 372  C CZ  . TYR A 1 46  ? -23.209 -11.665 -17.778 1.00 93.07 46  A 1 
ATOM 373  O OH  . TYR A 1 46  ? -22.934 -12.020 -19.065 1.00 91.34 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? -25.796 -13.115 -12.818 1.00 95.24 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? -26.171 -14.525 -13.005 1.00 94.67 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? -27.652 -14.801 -12.754 1.00 94.84 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? -28.235 -15.626 -13.445 1.00 93.22 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? -25.309 -15.417 -12.097 1.00 94.99 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? -23.857 -15.510 -12.588 1.00 87.47 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? -23.059 -16.498 -11.728 1.00 81.39 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? -21.636 -16.637 -12.284 1.00 74.21 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? -20.857 -17.683 -11.572 1.00 65.18 47  A 1 
ATOM 383  N N   . THR A 1 48  ? -28.247 -14.165 -11.747 1.00 94.30 48  A 1 
ATOM 384  C CA  . THR A 1 48  ? -29.618 -14.478 -11.301 1.00 93.49 48  A 1 
ATOM 385  C C   . THR A 1 48  ? -30.679 -13.577 -11.921 1.00 92.92 48  A 1 
ATOM 386  O O   . THR A 1 48  ? -31.845 -13.954 -11.981 1.00 89.88 48  A 1 
ATOM 387  C CB  . THR A 1 48  ? -29.740 -14.408 -9.774  1.00 93.53 48  A 1 
ATOM 388  O OG1 . THR A 1 48  ? -29.450 -13.104 -9.324  1.00 89.83 48  A 1 
ATOM 389  C CG2 . THR A 1 48  ? -28.805 -15.379 -9.050  1.00 87.82 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? -30.303 -12.365 -12.336 1.00 93.84 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? -31.236 -11.319 -12.750 1.00 92.57 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? -32.033 -10.673 -11.607 1.00 92.83 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? -32.761 -9.710  -11.869 1.00 89.64 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? -31.887 -11.136 -10.358 1.00 94.09 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? -32.635 -10.617 -9.203  1.00 93.98 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? -32.235 -9.165  -8.889  1.00 94.29 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? -31.107 -8.873  -8.480  1.00 93.22 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? -32.472 -11.548 -7.977  1.00 93.09 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? -33.268 -11.107 -6.731  1.00 91.44 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? -33.979 -10.079 -6.801  1.00 86.98 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? -33.150 -11.757 -5.662  1.00 86.81 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? -33.195 -8.246  -9.046  1.00 93.82 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? -33.024 -6.802  -8.809  1.00 93.48 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? -32.615 -6.499  -7.362  1.00 94.22 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? -31.938 -5.501  -7.116  1.00 93.13 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? -34.311 -6.042  -9.189  1.00 91.60 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? -34.201 -4.528  -8.963  1.00 83.74 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? -34.643 -6.244  -10.679 1.00 82.83 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -32.943 -7.374  -6.414  1.00 94.20 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -32.479 -7.271  -5.032  1.00 94.98 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -30.945 -7.192  -4.943  1.00 95.90 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -30.409 -6.327  -4.253  1.00 95.52 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -33.014 -8.475  -4.250  1.00 94.76 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -32.367 -8.644  -2.898  1.00 95.14 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -31.293 -9.538  -2.744  1.00 93.47 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -32.793 -7.859  -1.817  1.00 94.03 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -30.642 -9.643  -1.509  1.00 93.62 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -32.143 -7.967  -0.581  1.00 93.68 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -31.065 -8.856  -0.426  1.00 94.61 52  A 1 
ATOM 420  N N   . TRP A 1 53  ? -30.228 -8.043  -5.677  1.00 96.07 53  A 1 
ATOM 421  C CA  . TRP A 1 53  ? -28.766 -8.034  -5.691  1.00 96.60 53  A 1 
ATOM 422  C C   . TRP A 1 53  ? -28.203 -6.807  -6.399  1.00 96.71 53  A 1 
ATOM 423  O O   . TRP A 1 53  ? -27.196 -6.275  -5.946  1.00 95.93 53  A 1 
ATOM 424  C CB  . TRP A 1 53  ? -28.243 -9.329  -6.303  1.00 96.46 53  A 1 
ATOM 425  C CG  . TRP A 1 53  ? -28.381 -10.514 -5.403  1.00 96.37 53  A 1 
ATOM 426  C CD1 . TRP A 1 53  ? -29.229 -11.555 -5.569  1.00 94.39 53  A 1 
ATOM 427  C CD2 . TRP A 1 53  ? -27.652 -10.787 -4.167  1.00 95.93 53  A 1 
ATOM 428  N NE1 . TRP A 1 53  ? -29.070 -12.452 -4.535  1.00 93.87 53  A 1 
ATOM 429  C CE2 . TRP A 1 53  ? -28.111 -12.029 -3.642  1.00 95.02 53  A 1 
ATOM 430  C CE3 . TRP A 1 53  ? -26.646 -10.111 -3.441  1.00 94.35 53  A 1 
ATOM 431  C CZ2 . TRP A 1 53  ? -27.597 -12.581 -2.458  1.00 94.37 53  A 1 
ATOM 432  C CZ3 . TRP A 1 53  ? -26.124 -10.655 -2.249  1.00 94.08 53  A 1 
ATOM 433  C CH2 . TRP A 1 53  ? -26.597 -11.888 -1.761  1.00 93.30 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? -28.884 -6.282  -7.430  1.00 96.25 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? -28.537 -4.986  -8.044  1.00 95.92 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? -28.573 -3.862  -7.007  1.00 96.07 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? -27.606 -3.119  -6.880  1.00 95.58 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? -29.474 -4.692  -9.233  1.00 95.07 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? -29.114 -3.376  -9.952  1.00 93.59 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? -30.014 -3.098  -11.170 1.00 91.19 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? -29.594 -1.767  -11.803 1.00 85.29 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -30.303 -1.447  -13.066 1.00 80.58 54  A 1 
ATOM 443  N N   . LYS A 1 55  ? -29.675 -3.757  -6.255  1.00 95.38 55  A 1 
ATOM 444  C CA  . LYS A 1 55  ? -29.847 -2.719  -5.221  1.00 95.28 55  A 1 
ATOM 445  C C   . LYS A 1 55  ? -28.858 -2.884  -4.067  1.00 96.22 55  A 1 
ATOM 446  O O   . LYS A 1 55  ? -28.329 -1.894  -3.566  1.00 95.64 55  A 1 
ATOM 447  C CB  . LYS A 1 55  ? -31.301 -2.743  -4.714  1.00 94.54 55  A 1 
ATOM 448  C CG  . LYS A 1 55  ? -32.340 -2.285  -5.753  1.00 90.82 55  A 1 
ATOM 449  C CD  . LYS A 1 55  ? -32.199 -0.794  -6.087  1.00 83.06 55  A 1 
ATOM 450  C CE  . LYS A 1 55  ? -33.370 -0.302  -6.943  1.00 77.76 55  A 1 
ATOM 451  N NZ  . LYS A 1 55  ? -33.376 1.178   -7.036  1.00 67.08 55  A 1 
ATOM 452  N N   . THR A 1 56  ? -28.566 -4.130  -3.694  1.00 96.41 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? -27.553 -4.467  -2.687  1.00 96.92 56  A 1 
ATOM 454  C C   . THR A 1 56  ? -26.159 -4.026  -3.138  1.00 97.22 56  A 1 
ATOM 455  O O   . THR A 1 56  ? -25.490 -3.303  -2.404  1.00 96.95 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? -27.599 -5.972  -2.377  1.00 96.77 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? -28.873 -6.294  -1.853  1.00 93.01 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? -26.585 -6.399  -1.329  1.00 92.50 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? -25.752 -4.367  -4.364  1.00 96.97 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? -24.480 -3.931  -4.940  1.00 97.01 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? -24.392 -2.398  -5.031  1.00 96.98 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? -23.405 -1.821  -4.594  1.00 96.49 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? -24.301 -4.599  -6.309  1.00 96.92 57  A 1 
ATOM 464  N N   . GLN A 1 58  ? -25.445 -1.718  -5.491  1.00 96.54 58  A 1 
ATOM 465  C CA  . GLN A 1 58  ? -25.497 -0.248  -5.571  1.00 96.28 58  A 1 
ATOM 466  C C   . GLN A 1 58  ? -25.301 0.441   -4.216  1.00 96.42 58  A 1 
ATOM 467  O O   . GLN A 1 58  ? -24.667 1.494   -4.143  1.00 95.78 58  A 1 
ATOM 468  C CB  . GLN A 1 58  ? -26.857 0.192   -6.143  1.00 95.66 58  A 1 
ATOM 469  C CG  . GLN A 1 58  ? -26.945 -0.021  -7.655  1.00 92.85 58  A 1 
ATOM 470  C CD  . GLN A 1 58  ? -28.299 0.356   -8.243  1.00 92.36 58  A 1 
ATOM 471  O OE1 . GLN A 1 58  ? -29.351 0.362   -7.615  1.00 85.15 58  A 1 
ATOM 472  N NE2 . GLN A 1 58  ? -28.332 0.694   -9.514  1.00 83.86 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? -25.849 -0.127  -3.139  1.00 96.70 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? -25.654 0.410   -1.795  1.00 97.14 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? -24.190 0.307   -1.358  1.00 97.50 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? -23.615 1.303   -0.921  1.00 97.21 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? -26.584 -0.309  -0.815  1.00 97.15 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? -26.315 0.069   0.626   1.00 97.29 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? -25.465 -0.727  1.414   1.00 96.11 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? -26.870 1.242   1.161   1.00 96.41 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? -25.183 -0.356  2.739   1.00 96.09 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? -26.591 1.610   2.486   1.00 95.85 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? -25.749 0.809   3.276   1.00 96.52 59  A 1 
ATOM 484  N N   . TRP A 1 60  ? -23.572 -0.862  -1.521  1.00 97.33 60  A 1 
ATOM 485  C CA  . TRP A 1 60  ? -22.169 -1.053  -1.156  1.00 97.69 60  A 1 
ATOM 486  C C   . TRP A 1 60  ? -21.221 -0.261  -2.059  1.00 97.61 60  A 1 
ATOM 487  O O   . TRP A 1 60  ? -20.277 0.334   -1.540  1.00 97.10 60  A 1 
ATOM 488  C CB  . TRP A 1 60  ? -21.851 -2.551  -1.126  1.00 97.83 60  A 1 
ATOM 489  C CG  . TRP A 1 60  ? -22.558 -3.296  -0.027  1.00 98.04 60  A 1 
ATOM 490  C CD1 . TRP A 1 60  ? -23.485 -4.262  -0.201  1.00 97.42 60  A 1 
ATOM 491  C CD2 . TRP A 1 60  ? -22.433 -3.116  1.416   1.00 98.04 60  A 1 
ATOM 492  N NE1 . TRP A 1 60  ? -23.938 -4.696  1.029   1.00 97.38 60  A 1 
ATOM 493  C CE2 . TRP A 1 60  ? -23.334 -4.019  2.061   1.00 97.79 60  A 1 
ATOM 494  C CE3 . TRP A 1 60  ? -21.662 -2.281  2.251   1.00 97.84 60  A 1 
ATOM 495  C CZ2 . TRP A 1 60  ? -23.466 -4.087  3.456   1.00 97.58 60  A 1 
ATOM 496  C CZ3 . TRP A 1 60  ? -21.784 -2.342  3.655   1.00 97.15 60  A 1 
ATOM 497  C CH2 . TRP A 1 60  ? -22.686 -3.243  4.257   1.00 96.90 60  A 1 
ATOM 498  N N   . MET A 1 61  ? -21.515 -0.124  -3.358  1.00 97.10 61  A 1 
ATOM 499  C CA  . MET A 1 61  ? -20.784 0.765   -4.275  1.00 96.78 61  A 1 
ATOM 500  C C   . MET A 1 61  ? -20.843 2.227   -3.832  1.00 96.53 61  A 1 
ATOM 501  O O   . MET A 1 61  ? -19.853 2.945   -3.946  1.00 95.34 61  A 1 
ATOM 502  C CB  . MET A 1 61  ? -21.355 0.670   -5.697  1.00 95.82 61  A 1 
ATOM 503  C CG  . MET A 1 61  ? -20.946 -0.613  -6.410  1.00 87.46 61  A 1 
ATOM 504  S SD  . MET A 1 61  ? -21.648 -0.731  -8.067  1.00 87.03 61  A 1 
ATOM 505  C CE  . MET A 1 61  ? -21.007 -2.358  -8.539  1.00 77.21 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? -21.974 2.681   -3.296  1.00 96.36 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? -22.089 4.048   -2.759  1.00 95.99 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? -21.136 4.264   -1.581  1.00 96.06 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? -20.457 5.287   -1.542  1.00 95.05 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? -23.557 4.320   -2.393  1.00 95.39 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? -23.820 5.769   -1.938  1.00 88.44 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? -25.293 5.975   -1.534  1.00 85.43 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? -26.254 5.841   -2.713  1.00 75.78 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? -27.681 5.832   -2.298  1.00 69.30 62  A 1 
ATOM 515  N N   . LEU A 1 63  ? -21.060 3.311   -0.643  1.00 96.14 63  A 1 
ATOM 516  C CA  . LEU A 1 63  ? -20.130 3.388   0.490   1.00 96.50 63  A 1 
ATOM 517  C C   . LEU A 1 63  ? -18.672 3.257   0.034   1.00 96.28 63  A 1 
ATOM 518  O O   . LEU A 1 63  ? -17.828 4.027   0.488   1.00 95.62 63  A 1 
ATOM 519  C CB  . LEU A 1 63  ? -20.477 2.329   1.553   1.00 96.94 63  A 1 
ATOM 520  C CG  . LEU A 1 63  ? -21.891 2.433   2.159   1.00 96.19 63  A 1 
ATOM 521  C CD1 . LEU A 1 63  ? -21.999 1.487   3.352   1.00 93.56 63  A 1 
ATOM 522  C CD2 . LEU A 1 63  ? -22.251 3.836   2.639   1.00 92.96 63  A 1 
ATOM 523  N N   . PHE A 1 64  ? -18.398 2.368   -0.918  1.00 97.19 64  A 1 
ATOM 524  C CA  . PHE A 1 64  ? -17.098 2.253   -1.576  1.00 96.74 64  A 1 
ATOM 525  C C   . PHE A 1 64  ? -16.658 3.593   -2.167  1.00 96.42 64  A 1 
ATOM 526  O O   . PHE A 1 64  ? -15.555 4.031   -1.891  1.00 95.48 64  A 1 
ATOM 527  C CB  . PHE A 1 64  ? -17.163 1.169   -2.665  1.00 96.37 64  A 1 
ATOM 528  C CG  . PHE A 1 64  ? -15.949 1.117   -3.573  1.00 96.31 64  A 1 
ATOM 529  C CD1 . PHE A 1 64  ? -15.881 1.930   -4.723  1.00 94.76 64  A 1 
ATOM 530  C CD2 . PHE A 1 64  ? -14.868 0.277   -3.258  1.00 95.17 64  A 1 
ATOM 531  C CE1 . PHE A 1 64  ? -14.736 1.908   -5.541  1.00 94.33 64  A 1 
ATOM 532  C CE2 . PHE A 1 64  ? -13.728 0.251   -4.079  1.00 94.18 64  A 1 
ATOM 533  C CZ  . PHE A 1 64  ? -13.659 1.071   -5.220  1.00 94.44 64  A 1 
ATOM 534  N N   . GLY A 1 65  ? -17.511 4.276   -2.928  1.00 94.99 65  A 1 
ATOM 535  C CA  . GLY A 1 65  ? -17.143 5.535   -3.581  1.00 93.90 65  A 1 
ATOM 536  C C   . GLY A 1 65  ? -16.841 6.672   -2.613  1.00 93.72 65  A 1 
ATOM 537  O O   . GLY A 1 65  ? -15.933 7.456   -2.870  1.00 92.53 65  A 1 
ATOM 538  N N   . ILE A 1 66  ? -17.568 6.741   -1.483  1.00 94.22 66  A 1 
ATOM 539  C CA  . ILE A 1 66  ? -17.286 7.728   -0.429  1.00 94.04 66  A 1 
ATOM 540  C C   . ILE A 1 66  ? -15.886 7.486   0.145   1.00 94.08 66  A 1 
ATOM 541  O O   . ILE A 1 66  ? -15.090 8.419   0.225   1.00 93.20 66  A 1 
ATOM 542  C CB  . ILE A 1 66  ? -18.375 7.675   0.672   1.00 94.20 66  A 1 
ATOM 543  C CG1 . ILE A 1 66  ? -19.750 8.130   0.119   1.00 92.97 66  A 1 
ATOM 544  C CG2 . ILE A 1 66  ? -17.996 8.559   1.877   1.00 92.44 66  A 1 
ATOM 545  C CD1 . ILE A 1 66  ? -20.935 7.682   0.984   1.00 89.20 66  A 1 
ATOM 546  N N   . ASN A 1 67  ? -15.580 6.229   0.488   1.00 94.07 67  A 1 
ATOM 547  C CA  . ASN A 1 67  ? -14.288 5.844   1.051   1.00 94.35 67  A 1 
ATOM 548  C C   . ASN A 1 67  ? -13.144 5.986   0.031   1.00 93.90 67  A 1 
ATOM 549  O O   . ASN A 1 67  ? -12.087 6.530   0.345   1.00 91.99 67  A 1 
ATOM 550  C CB  . ASN A 1 67  ? -14.445 4.408   1.563   1.00 94.32 67  A 1 
ATOM 551  C CG  . ASN A 1 67  ? -13.147 3.872   2.131   1.00 93.80 67  A 1 
ATOM 552  O OD1 . ASN A 1 67  ? -12.861 4.013   3.303   1.00 82.41 67  A 1 
ATOM 553  N ND2 . ASN A 1 67  ? -12.343 3.226   1.326   1.00 84.59 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -13.359 5.550   -1.212  1.00 94.30 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -12.368 5.580   -2.286  1.00 92.96 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -11.872 6.998   -2.579  1.00 92.37 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -10.673 7.217   -2.693  1.00 90.66 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -12.985 4.951   -3.539  1.00 92.05 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -12.060 4.944   -4.739  1.00 91.22 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -12.166 5.940   -5.728  1.00 87.77 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -11.073 3.950   -4.852  1.00 87.78 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -11.283 5.937   -6.823  1.00 86.44 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -10.192 3.950   -5.948  1.00 86.08 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -10.295 4.945   -6.934  1.00 86.74 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? -12.777 7.979   -2.637  1.00 92.11 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? -12.403 9.367   -2.925  1.00 90.90 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? -11.408 9.937   -1.900  1.00 90.64 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? -10.494 10.674  -2.269  1.00 88.99 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? -13.688 10.203  -2.976  1.00 90.23 69  A 1 
ATOM 570  N N   . ILE A 1 70  ? -11.563 9.582   -0.623  1.00 91.91 70  A 1 
ATOM 571  C CA  . ILE A 1 70  ? -10.665 10.045  0.440   1.00 91.61 70  A 1 
ATOM 572  C C   . ILE A 1 70  ? -9.396  9.200   0.490   1.00 91.15 70  A 1 
ATOM 573  O O   . ILE A 1 70  ? -8.312  9.755   0.666   1.00 89.28 70  A 1 
ATOM 574  C CB  . ILE A 1 70  ? -11.415 10.120  1.780   1.00 91.28 70  A 1 
ATOM 575  C CG1 . ILE A 1 70  ? -12.576 11.130  1.578   1.00 87.95 70  A 1 
ATOM 576  C CG2 . ILE A 1 70  ? -10.459 10.557  2.905   1.00 86.31 70  A 1 
ATOM 577  C CD1 . ILE A 1 70  ? -13.323 11.524  2.844   1.00 76.95 70  A 1 
ATOM 578  N N   . GLY A 1 71  ? -9.497  7.890   0.245   1.00 91.30 71  A 1 
ATOM 579  C CA  . GLY A 1 71  ? -8.341  7.009   0.104   1.00 90.26 71  A 1 
ATOM 580  C C   . GLY A 1 71  ? -7.360  7.501   -0.959  1.00 90.35 71  A 1 
ATOM 581  O O   . GLY A 1 71  ? -6.175  7.641   -0.674  1.00 88.81 71  A 1 
ATOM 582  N N   . VAL A 1 72  ? -7.856  7.875   -2.146  1.00 89.81 72  A 1 
ATOM 583  C CA  . VAL A 1 72  ? -7.030  8.459   -3.217  1.00 88.12 72  A 1 
ATOM 584  C C   . VAL A 1 72  ? -6.402  9.785   -2.776  1.00 87.61 72  A 1 
ATOM 585  O O   . VAL A 1 72  ? -5.210  9.993   -2.969  1.00 86.25 72  A 1 
ATOM 586  C CB  . VAL A 1 72  ? -7.854  8.639   -4.508  1.00 86.69 72  A 1 
ATOM 587  C CG1 . VAL A 1 72  ? -7.093  9.410   -5.597  1.00 83.08 72  A 1 
ATOM 588  C CG2 . VAL A 1 72  ? -8.237  7.280   -5.107  1.00 83.34 72  A 1 
ATOM 589  N N   . ALA A 1 73  ? -7.171  10.676  -2.142  1.00 88.52 73  A 1 
ATOM 590  C CA  . ALA A 1 73  ? -6.643  11.969  -1.699  1.00 87.81 73  A 1 
ATOM 591  C C   . ALA A 1 73  ? -5.504  11.820  -0.674  1.00 88.39 73  A 1 
ATOM 592  O O   . ALA A 1 73  ? -4.491  12.510  -0.781  1.00 87.07 73  A 1 
ATOM 593  C CB  . ALA A 1 73  ? -7.797  12.808  -1.141  1.00 87.34 73  A 1 
ATOM 594  N N   . THR A 1 74  ? -5.641  10.917  0.296   1.00 88.56 74  A 1 
ATOM 595  C CA  . THR A 1 74  ? -4.594  10.662  1.295   1.00 88.07 74  A 1 
ATOM 596  C C   . THR A 1 74  ? -3.386  9.939   0.699   1.00 87.80 74  A 1 
ATOM 597  O O   . THR A 1 74  ? -2.267  10.233  1.105   1.00 86.25 74  A 1 
ATOM 598  C CB  . THR A 1 74  ? -5.127  9.875   2.500   1.00 88.54 74  A 1 
ATOM 599  O OG1 . THR A 1 74  ? -5.753  8.673   2.117   1.00 85.19 74  A 1 
ATOM 600  C CG2 . THR A 1 74  ? -6.160  10.671  3.299   1.00 84.65 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? -3.592  9.054   -0.284  1.00 88.14 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? -2.515  8.373   -1.008  1.00 86.40 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? -1.640  9.340   -1.798  1.00 85.74 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? -0.425  9.335   -1.640  1.00 83.70 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -2.258  10.257  -2.545  1.00 85.18 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -1.528  11.294  -3.280  1.00 83.36 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -0.694  12.183  -2.346  1.00 83.30 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? 0.447   12.504  -2.663  1.00 81.81 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -2.524  12.152  -4.077  1.00 81.28 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -3.156  11.440  -5.288  1.00 75.06 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -4.257  12.328  -5.874  1.00 69.73 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -2.135  11.159  -6.391  1.00 69.63 76  A 1 
ATOM 613  N N   . ILE A 1 77  ? -1.232  12.558  -1.180  1.00 85.29 77  A 1 
ATOM 614  C CA  . ILE A 1 77  ? -0.473  13.344  -0.194  1.00 85.06 77  A 1 
ATOM 615  C C   . ILE A 1 77  ? 0.741   12.551  0.301   1.00 84.86 77  A 1 
ATOM 616  O O   . ILE A 1 77  ? 1.835   13.107  0.370   1.00 83.47 77  A 1 
ATOM 617  C CB  . ILE A 1 77  ? -1.386  13.809  0.962   1.00 84.88 77  A 1 
ATOM 618  C CG1 . ILE A 1 77  ? -2.399  14.858  0.441   1.00 83.26 77  A 1 
ATOM 619  C CG2 . ILE A 1 77  ? -0.558  14.420  2.110   1.00 81.79 77  A 1 
ATOM 620  C CD1 . ILE A 1 77  ? -3.559  15.136  1.404   1.00 75.38 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? 0.573   11.255  0.592   1.00 83.86 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? 1.655   10.374  1.036   1.00 83.35 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? 2.764   10.249  -0.022  1.00 82.29 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? 3.946   10.321  0.309   1.00 78.94 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? 1.045   9.006   1.388   1.00 82.91 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? 2.016   8.029   2.065   1.00 79.45 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? 2.384   8.490   3.471   1.00 73.86 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? 1.358   6.654   2.190   1.00 73.79 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? 2.405   10.119  -1.301  1.00 82.65 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? 3.368   10.084  -2.411  1.00 80.77 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? 4.125   11.413  -2.563  1.00 80.58 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? 5.344   11.425  -2.759  1.00 76.01 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? 2.648   9.759   -3.718  1.00 76.98 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? 2.224   8.288   -3.806  1.00 70.52 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? 1.370   8.018   -5.052  1.00 67.05 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? 0.592   7.056   -4.997  1.00 61.35 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? 1.473   8.815   -6.018  1.00 59.01 79  A 1 
ATOM 638  N N   . PHE A 1 80  ? 3.439   12.555  -2.426  1.00 78.85 80  A 1 
ATOM 639  C CA  . PHE A 1 80  ? 4.095   13.865  -2.470  1.00 76.56 80  A 1 
ATOM 640  C C   . PHE A 1 80  ? 5.079   14.087  -1.316  1.00 76.61 80  A 1 
ATOM 641  O O   . PHE A 1 80  ? 6.077   14.787  -1.508  1.00 73.32 80  A 1 
ATOM 642  C CB  . PHE A 1 80  ? 3.049   14.988  -2.525  1.00 73.77 80  A 1 
ATOM 643  C CG  . PHE A 1 80  ? 2.378   15.173  -3.874  1.00 68.41 80  A 1 
ATOM 644  C CD1 . PHE A 1 80  ? 3.151   15.395  -5.026  1.00 61.25 80  A 1 
ATOM 645  C CD2 . PHE A 1 80  ? 0.977   15.137  -3.980  1.00 60.50 80  A 1 
ATOM 646  C CE1 . PHE A 1 80  ? 2.528   15.544  -6.276  1.00 54.17 80  A 1 
ATOM 647  C CE2 . PHE A 1 80  ? 0.354   15.286  -5.229  1.00 53.66 80  A 1 
ATOM 648  C CZ  . PHE A 1 80  ? 1.130   15.481  -6.381  1.00 53.99 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? 4.859   13.471  -0.149  1.00 76.52 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? 5.813   13.532  0.963   1.00 76.74 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? 7.169   12.913  0.596   1.00 75.19 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? 8.206   13.452  0.992   1.00 71.66 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? 5.238   12.868  2.223   1.00 75.78 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? 4.180   13.742  2.908   1.00 73.13 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? 3.576   13.090  4.167   1.00 72.73 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? 2.487   13.531  4.587   1.00 64.08 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? 4.209   12.181  4.755   1.00 67.17 81  A 1 
ATOM 658  N N   . PHE A 1 82  ? 7.207   11.865  -0.239  1.00 76.64 82  A 1 
ATOM 659  C CA  . PHE A 1 82  ? 8.475   11.316  -0.733  1.00 74.50 82  A 1 
ATOM 660  C C   . PHE A 1 82  ? 9.266   12.342  -1.551  1.00 73.78 82  A 1 
ATOM 661  O O   . PHE A 1 82  ? 10.481  12.459  -1.390  1.00 69.01 82  A 1 
ATOM 662  C CB  . PHE A 1 82  ? 8.234   10.053  -1.564  1.00 72.54 82  A 1 
ATOM 663  C CG  . PHE A 1 82  ? 7.843   8.837   -0.758  1.00 71.39 82  A 1 
ATOM 664  C CD1 . PHE A 1 82  ? 8.791   8.219   0.074   1.00 65.03 82  A 1 
ATOM 665  C CD2 . PHE A 1 82  ? 6.546   8.308   -0.854  1.00 65.56 82  A 1 
ATOM 666  C CE1 . PHE A 1 82  ? 8.446   7.074   0.810   1.00 62.22 82  A 1 
ATOM 667  C CE2 . PHE A 1 82  ? 6.199   7.163   -0.116  1.00 61.11 82  A 1 
ATOM 668  C CZ  . PHE A 1 82  ? 7.148   6.543   0.716   1.00 62.26 82  A 1 
ATOM 669  N N   . GLY A 1 83  ? 8.595   13.118  -2.406  1.00 73.91 83  A 1 
ATOM 670  C CA  . GLY A 1 83  ? 9.239   14.147  -3.230  1.00 70.30 83  A 1 
ATOM 671  C C   . GLY A 1 83  ? 9.649   15.408  -2.460  1.00 70.48 83  A 1 
ATOM 672  O O   . GLY A 1 83  ? 10.531  16.136  -2.912  1.00 66.96 83  A 1 
ATOM 673  N N   . THR A 1 84  ? 9.029   15.682  -1.307  1.00 72.75 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? 9.236   16.920  -0.542  1.00 73.18 84  A 1 
ATOM 675  C C   . THR A 1 84  ? 10.103  16.706  0.694   1.00 73.60 84  A 1 
ATOM 676  O O   . THR A 1 84  ? 11.207  17.244  0.762   1.00 69.34 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? 7.905   17.597  -0.186  1.00 69.85 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? 7.046   16.705  0.486   1.00 65.26 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? 7.156   18.084  -1.425  1.00 64.24 84  A 1 
ATOM 680  N N   . ASN A 1 85  ? 9.647   15.897  1.651   1.00 73.79 85  A 1 
ATOM 681  C CA  . ASN A 1 85  ? 10.317  15.707  2.941   1.00 74.89 85  A 1 
ATOM 682  C C   . ASN A 1 85  ? 11.384  14.610  2.912   1.00 74.94 85  A 1 
ATOM 683  O O   . ASN A 1 85  ? 12.261  14.575  3.773   1.00 70.58 85  A 1 
ATOM 684  C CB  . ASN A 1 85  ? 9.269   15.440  4.032   1.00 70.48 85  A 1 
ATOM 685  C CG  . ASN A 1 85  ? 8.396   16.641  4.343   1.00 64.97 85  A 1 
ATOM 686  O OD1 . ASN A 1 85  ? 8.416   17.673  3.695   1.00 58.54 85  A 1 
ATOM 687  N ND2 . ASN A 1 85  ? 7.593   16.529  5.370   1.00 59.03 85  A 1 
ATOM 688  N N   . TRP A 1 86  ? 11.336  13.736  1.904   1.00 76.28 86  A 1 
ATOM 689  C CA  . TRP A 1 86  ? 12.237  12.600  1.732   1.00 76.74 86  A 1 
ATOM 690  C C   . TRP A 1 86  ? 12.980  12.651  0.392   1.00 76.05 86  A 1 
ATOM 691  O O   . TRP A 1 86  ? 13.226  11.631  -0.241  1.00 71.24 86  A 1 
ATOM 692  C CB  . TRP A 1 86  ? 11.450  11.304  1.944   1.00 75.32 86  A 1 
ATOM 693  C CG  . TRP A 1 86  ? 10.759  11.179  3.268   1.00 76.01 86  A 1 
ATOM 694  C CD1 . TRP A 1 86  ? 9.525   11.635  3.571   1.00 67.70 86  A 1 
ATOM 695  C CD2 . TRP A 1 86  ? 11.278  10.582  4.496   1.00 73.24 86  A 1 
ATOM 696  N NE1 . TRP A 1 86  ? 9.238   11.358  4.897   1.00 67.10 86  A 1 
ATOM 697  C CE2 . TRP A 1 86  ? 10.284  10.708  5.509   1.00 70.18 86  A 1 
ATOM 698  C CE3 . TRP A 1 86  ? 12.487  9.945   4.842   1.00 69.48 86  A 1 
ATOM 699  C CZ2 . TRP A 1 86  ? 10.478  10.220  6.810   1.00 69.15 86  A 1 
ATOM 700  C CZ3 . TRP A 1 86  ? 12.689  9.451   6.143   1.00 64.44 86  A 1 
ATOM 701  C CH2 . TRP A 1 86  ? 11.688  9.587   7.125   1.00 63.67 86  A 1 
ATOM 702  N N   . SER A 1 87  ? 13.354  13.852  -0.067  1.00 75.09 87  A 1 
ATOM 703  C CA  . SER A 1 87  ? 13.984  14.032  -1.383  1.00 73.77 87  A 1 
ATOM 704  C C   . SER A 1 87  ? 15.340  13.329  -1.511  1.00 74.63 87  A 1 
ATOM 705  O O   . SER A 1 87  ? 15.660  12.826  -2.587  1.00 72.69 87  A 1 
ATOM 706  C CB  . SER A 1 87  ? 14.130  15.517  -1.719  1.00 69.99 87  A 1 
ATOM 707  O OG  . SER A 1 87  ? 15.011  16.173  -0.827  1.00 64.71 87  A 1 
ATOM 708  N N   . ASN A 1 88  ? 16.124  13.232  -0.431  1.00 74.02 88  A 1 
ATOM 709  C CA  . ASN A 1 88  ? 17.383  12.484  -0.426  1.00 75.71 88  A 1 
ATOM 710  C C   . ASN A 1 88  ? 17.133  10.986  -0.627  1.00 77.40 88  A 1 
ATOM 711  O O   . ASN A 1 88  ? 17.849  10.353  -1.396  1.00 75.76 88  A 1 
ATOM 712  C CB  . ASN A 1 88  ? 18.138  12.718  0.890   1.00 73.73 88  A 1 
ATOM 713  C CG  . ASN A 1 88  ? 18.733  14.100  1.033   1.00 68.59 88  A 1 
ATOM 714  O OD1 . ASN A 1 88  ? 18.799  14.898  0.111   1.00 63.14 88  A 1 
ATOM 715  N ND2 . ASN A 1 88  ? 19.206  14.418  2.214   1.00 61.80 88  A 1 
ATOM 716  N N   . TYR A 1 89  ? 16.086  10.437  0.002   1.00 77.73 89  A 1 
ATOM 717  C CA  . TYR A 1 89  ? 15.634  9.074   -0.247  1.00 78.17 89  A 1 
ATOM 718  C C   . TYR A 1 89  ? 15.244  8.889   -1.718  1.00 78.38 89  A 1 
ATOM 719  O O   . TYR A 1 89  ? 15.818  8.042   -2.392  1.00 75.79 89  A 1 
ATOM 720  C CB  . TYR A 1 89  ? 14.479  8.732   0.707   1.00 77.74 89  A 1 
ATOM 721  C CG  . TYR A 1 89  ? 13.698  7.498   0.311   1.00 76.46 89  A 1 
ATOM 722  C CD1 . TYR A 1 89  ? 12.571  7.608   -0.529  1.00 70.54 89  A 1 
ATOM 723  C CD2 . TYR A 1 89  ? 14.122  6.230   0.749   1.00 71.90 89  A 1 
ATOM 724  C CE1 . TYR A 1 89  ? 11.886  6.452   -0.947  1.00 69.46 89  A 1 
ATOM 725  C CE2 . TYR A 1 89  ? 13.436  5.077   0.332   1.00 68.92 89  A 1 
ATOM 726  C CZ  . TYR A 1 89  ? 12.324  5.185   -0.524  1.00 70.82 89  A 1 
ATOM 727  O OH  . TYR A 1 89  ? 11.687  4.070   -0.955  1.00 67.89 89  A 1 
ATOM 728  N N   . SER A 1 90  ? 14.346  9.723   -2.246  1.00 78.65 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? 13.891  9.626   -3.640  1.00 76.42 90  A 1 
ATOM 730  C C   . SER A 1 90  ? 15.033  9.761   -4.650  1.00 75.35 90  A 1 
ATOM 731  O O   . SER A 1 90  ? 15.049  9.077   -5.671  1.00 73.53 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? 12.851  10.711  -3.929  1.00 74.00 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? 11.727  10.525  -3.099  1.00 66.40 90  A 1 
ATOM 734  N N   . TRP A 1 91  ? 16.012  10.619  -4.366  1.00 76.27 91  A 1 
ATOM 735  C CA  . TRP A 1 91  ? 17.198  10.764  -5.201  1.00 76.47 91  A 1 
ATOM 736  C C   . TRP A 1 91  ? 18.094  9.524   -5.145  1.00 76.40 91  A 1 
ATOM 737  O O   . TRP A 1 91  ? 18.486  9.021   -6.195  1.00 74.14 91  A 1 
ATOM 738  C CB  . TRP A 1 91  ? 17.953  12.027  -4.792  1.00 74.72 91  A 1 
ATOM 739  C CG  . TRP A 1 91  ? 19.229  12.226  -5.539  1.00 70.01 91  A 1 
ATOM 740  C CD1 . TRP A 1 91  ? 19.365  12.725  -6.790  1.00 62.87 91  A 1 
ATOM 741  C CD2 . TRP A 1 91  ? 20.582  11.889  -5.103  1.00 65.76 91  A 1 
ATOM 742  N NE1 . TRP A 1 91  ? 20.698  12.729  -7.160  1.00 58.17 91  A 1 
ATOM 743  C CE2 . TRP A 1 91  ? 21.494  12.231  -6.148  1.00 61.77 91  A 1 
ATOM 744  C CE3 . TRP A 1 91  ? 21.118  11.337  -3.917  1.00 59.21 91  A 1 
ATOM 745  C CZ2 . TRP A 1 91  ? 22.880  12.044  -6.013  1.00 61.00 91  A 1 
ATOM 746  C CZ3 . TRP A 1 91  ? 22.504  11.146  -3.777  1.00 54.31 91  A 1 
ATOM 747  C CH2 . TRP A 1 91  ? 23.382  11.504  -4.818  1.00 54.22 91  A 1 
ATOM 748  N N   . PHE A 1 92  ? 18.374  8.989   -3.946  1.00 78.02 92  A 1 
ATOM 749  C CA  . PHE A 1 92  ? 19.266  7.841   -3.753  1.00 77.36 92  A 1 
ATOM 750  C C   . PHE A 1 92  ? 18.695  6.532   -4.329  1.00 77.17 92  A 1 
ATOM 751  O O   . PHE A 1 92  ? 19.432  5.729   -4.894  1.00 72.97 92  A 1 
ATOM 752  C CB  . PHE A 1 92  ? 19.554  7.705   -2.254  1.00 76.19 92  A 1 
ATOM 753  C CG  . PHE A 1 92  ? 20.602  6.662   -1.932  1.00 75.30 92  A 1 
ATOM 754  C CD1 . PHE A 1 92  ? 20.221  5.355   -1.584  1.00 69.97 92  A 1 
ATOM 755  C CD2 . PHE A 1 92  ? 21.970  6.997   -1.981  1.00 70.51 92  A 1 
ATOM 756  C CE1 . PHE A 1 92  ? 21.199  4.393   -1.283  1.00 67.35 92  A 1 
ATOM 757  C CE2 . PHE A 1 92  ? 22.945  6.035   -1.680  1.00 67.10 92  A 1 
ATOM 758  C CZ  . PHE A 1 92  ? 22.562  4.732   -1.328  1.00 69.02 92  A 1 
ATOM 759  N N   . VAL A 1 93  ? 17.374  6.340   -4.217  1.00 80.08 93  A 1 
ATOM 760  C CA  . VAL A 1 93  ? 16.661  5.159   -4.735  1.00 77.93 93  A 1 
ATOM 761  C C   . VAL A 1 93  ? 16.625  5.126   -6.264  1.00 76.86 93  A 1 
ATOM 762  O O   . VAL A 1 93  ? 16.648  4.053   -6.857  1.00 71.77 93  A 1 
ATOM 763  C CB  . VAL A 1 93  ? 15.239  5.133   -4.160  1.00 75.06 93  A 1 
ATOM 764  C CG1 . VAL A 1 93  ? 14.361  4.032   -4.758  1.00 67.85 93  A 1 
ATOM 765  C CG2 . VAL A 1 93  ? 15.284  4.887   -2.657  1.00 69.49 93  A 1 
ATOM 766  N N   . GLY A 1 94  ? 16.591  6.295   -6.910  1.00 73.37 94  A 1 
ATOM 767  C CA  . GLY A 1 94  ? 16.630  6.362   -8.365  1.00 71.45 94  A 1 
ATOM 768  C C   . GLY A 1 94  ? 15.376  5.808   -9.052  1.00 72.84 94  A 1 
ATOM 769  O O   . GLY A 1 94  ? 14.247  6.109   -8.674  1.00 68.20 94  A 1 
ATOM 770  N N   . ASP A 1 95  ? 15.595  5.035   -10.113 1.00 72.58 95  A 1 
ATOM 771  C CA  . ASP A 1 95  ? 14.556  4.440   -10.955 1.00 72.05 95  A 1 
ATOM 772  C C   . ASP A 1 95  ? 13.846  3.240   -10.312 1.00 73.28 95  A 1 
ATOM 773  O O   . ASP A 1 95  ? 12.742  2.902   -10.735 1.00 70.39 95  A 1 
ATOM 774  C CB  . ASP A 1 95  ? 15.160  4.073   -12.321 1.00 66.68 95  A 1 
ATOM 775  C CG  . ASP A 1 95  ? 16.328  3.074   -12.261 1.00 62.03 95  A 1 
ATOM 776  O OD1 . ASP A 1 95  ? 16.904  2.899   -11.172 1.00 56.23 95  A 1 
ATOM 777  O OD2 . ASP A 1 95  ? 16.674  2.546   -13.339 1.00 58.09 95  A 1 
ATOM 778  N N   . ILE A 1 96  ? 14.411  2.651   -9.254  1.00 75.90 96  A 1 
ATOM 779  C CA  . ILE A 1 96  ? 13.834  1.483   -8.574  1.00 75.26 96  A 1 
ATOM 780  C C   . ILE A 1 96  ? 12.474  1.820   -7.951  1.00 76.32 96  A 1 
ATOM 781  O O   . ILE A 1 96  ? 11.551  1.014   -7.997  1.00 73.35 96  A 1 
ATOM 782  C CB  . ILE A 1 96  ? 14.809  0.943   -7.509  1.00 72.41 96  A 1 
ATOM 783  C CG1 . ILE A 1 96  ? 16.181  0.613   -8.132  1.00 70.03 96  A 1 
ATOM 784  C CG2 . ILE A 1 96  ? 14.225  -0.310  -6.845  1.00 68.10 96  A 1 
ATOM 785  C CD1 . ILE A 1 96  ? 17.259  0.320   -7.099  1.00 63.27 96  A 1 
ATOM 786  N N   . PHE A 1 97  ? 12.318  3.031   -7.412  1.00 80.02 97  A 1 
ATOM 787  C CA  . PHE A 1 97  ? 11.033  3.525   -6.915  1.00 78.54 97  A 1 
ATOM 788  C C   . PHE A 1 97  ? 10.212  4.193   -8.028  1.00 79.86 97  A 1 
ATOM 789  O O   . PHE A 1 97  ? 8.995   4.060   -8.093  1.00 75.18 97  A 1 
ATOM 790  C CB  . PHE A 1 97  ? 11.308  4.483   -5.754  1.00 74.27 97  A 1 
ATOM 791  C CG  . PHE A 1 97  ? 10.132  4.693   -4.832  1.00 69.99 97  A 1 
ATOM 792  C CD1 . PHE A 1 97  ? 9.362   5.862   -4.904  1.00 63.85 97  A 1 
ATOM 793  C CD2 . PHE A 1 97  ? 9.825   3.718   -3.868  1.00 63.17 97  A 1 
ATOM 794  C CE1 . PHE A 1 97  ? 8.283   6.055   -4.017  1.00 56.87 97  A 1 
ATOM 795  C CE2 . PHE A 1 97  ? 8.746   3.910   -2.983  1.00 56.50 97  A 1 
ATOM 796  C CZ  . PHE A 1 97  ? 7.972   5.081   -3.055  1.00 55.04 97  A 1 
ATOM 797  N N   . GLY A 1 98  ? 10.889  4.892   -8.950  1.00 75.78 98  A 1 
ATOM 798  C CA  . GLY A 1 98  ? 10.240  5.619   -10.041 1.00 74.73 98  A 1 
ATOM 799  C C   . GLY A 1 98  ? 9.509   4.719   -11.042 1.00 76.74 98  A 1 
ATOM 800  O O   . GLY A 1 98  ? 8.430   5.086   -11.500 1.00 75.27 98  A 1 
ATOM 801  N N   . ALA A 1 99  ? 10.050  3.543   -11.370 1.00 77.22 99  A 1 
ATOM 802  C CA  . ALA A 1 99  ? 9.427   2.632   -12.325 1.00 79.17 99  A 1 
ATOM 803  C C   . ALA A 1 99  ? 8.107   2.020   -11.799 1.00 80.69 99  A 1 
ATOM 804  O O   . ALA A 1 99  ? 7.098   2.158   -12.500 1.00 79.80 99  A 1 
ATOM 805  C CB  . ALA A 1 99  ? 10.448  1.595   -12.814 1.00 78.13 99  A 1 
ATOM 806  N N   . PRO A 1 100 ? 8.038   1.437   -10.588 1.00 81.07 100 A 1 
ATOM 807  C CA  . PRO A 1 100 ? 6.770   1.024   -9.989  1.00 80.51 100 A 1 
ATOM 808  C C   . PRO A 1 100 ? 5.723   2.140   -9.925  1.00 81.28 100 A 1 
ATOM 809  O O   . PRO A 1 100 ? 4.600   1.929   -10.373 1.00 80.46 100 A 1 
ATOM 810  C CB  . PRO A 1 100 ? 7.126   0.505   -8.594  1.00 78.71 100 A 1 
ATOM 811  C CG  . PRO A 1 100 ? 8.544   -0.018  -8.766  1.00 76.00 100 A 1 
ATOM 812  C CD  . PRO A 1 100 ? 9.150   0.970   -9.755  1.00 78.83 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? 6.091   3.344   -9.471  1.00 77.90 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? 5.169   4.488   -9.400  1.00 77.88 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? 4.673   4.942   -10.778 1.00 79.58 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? 3.507   5.298   -10.943 1.00 78.23 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? 5.871   5.673   -8.719  1.00 74.73 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? 6.102   5.545   -7.208  1.00 69.07 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? 6.823   6.816   -6.748  1.00 64.72 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? 4.804   5.427   -6.421  1.00 63.91 101 A 1 
ATOM 821  N N   . ALA A 1 102 ? 5.533   4.931   -11.795 1.00 78.58 102 A 1 
ATOM 822  C CA  . ALA A 1 102 ? 5.129   5.271   -13.156 1.00 78.79 102 A 1 
ATOM 823  C C   . ALA A 1 102 ? 4.147   4.237   -13.724 1.00 79.13 102 A 1 
ATOM 824  O O   . ALA A 1 102 ? 3.167   4.608   -14.370 1.00 78.50 102 A 1 
ATOM 825  C CB  . ALA A 1 102 ? 6.379   5.406   -14.031 1.00 77.30 102 A 1 
ATOM 826  N N   . ILE A 1 103 ? 4.383   2.947   -13.471 1.00 80.88 103 A 1 
ATOM 827  C CA  . ILE A 1 103 ? 3.471   1.875   -13.886 1.00 80.75 103 A 1 
ATOM 828  C C   . ILE A 1 103 ? 2.140   1.992   -13.144 1.00 80.67 103 A 1 
ATOM 829  O O   . ILE A 1 103 ? 1.087   1.900   -13.775 1.00 79.33 103 A 1 
ATOM 830  C CB  . ILE A 1 103 ? 4.122   0.489   -13.692 1.00 80.97 103 A 1 
ATOM 831  C CG1 . ILE A 1 103 ? 5.349   0.329   -14.619 1.00 78.83 103 A 1 
ATOM 832  C CG2 . ILE A 1 103 ? 3.104   -0.626  -13.999 1.00 77.79 103 A 1 
ATOM 833  C CD1 . ILE A 1 103 ? 6.251   -0.856  -14.244 1.00 71.21 103 A 1 
ATOM 834  N N   . GLU A 1 104 ? 2.169   2.257   -11.841 1.00 81.31 104 A 1 
ATOM 835  C CA  . GLU A 1 104 ? 0.971   2.529   -11.048 1.00 80.19 104 A 1 
ATOM 836  C C   . GLU A 1 104 ? 0.167   3.689   -11.638 1.00 79.88 104 A 1 
ATOM 837  O O   . GLU A 1 104 ? -1.015  3.530   -11.961 1.00 75.23 104 A 1 
ATOM 838  C CB  . GLU A 1 104 ? 1.387   2.825   -9.601  1.00 77.24 104 A 1 
ATOM 839  C CG  . GLU A 1 104 ? 0.179   3.221   -8.751  1.00 72.42 104 A 1 
ATOM 840  C CD  . GLU A 1 104 ? 0.525   3.407   -7.278  1.00 70.38 104 A 1 
ATOM 841  O OE1 . GLU A 1 104 ? -0.457  3.426   -6.505  1.00 62.50 104 A 1 
ATOM 842  O OE2 . GLU A 1 104 ? 1.724   3.410   -6.936  1.00 62.71 104 A 1 
ATOM 843  N N   . GLY A 1 105 ? 0.813   4.835   -11.864 1.00 79.54 105 A 1 
ATOM 844  C CA  . GLY A 1 105 ? 0.164   6.024   -12.407 1.00 75.82 105 A 1 
ATOM 845  C C   . GLY A 1 105 ? -0.407  5.819   -13.814 1.00 76.53 105 A 1 
ATOM 846  O O   . GLY A 1 105 ? -1.487  6.313   -14.126 1.00 73.60 105 A 1 
ATOM 847  N N   . ILE A 1 106 ? 0.287   5.081   -14.685 1.00 77.78 106 A 1 
ATOM 848  C CA  . ILE A 1 106 ? -0.152  4.862   -16.070 1.00 77.00 106 A 1 
ATOM 849  C C   . ILE A 1 106 ? -1.223  3.769   -16.156 1.00 76.77 106 A 1 
ATOM 850  O O   . ILE A 1 106 ? -2.211  3.939   -16.865 1.00 75.12 106 A 1 
ATOM 851  C CB  . ILE A 1 106 ? 1.063   4.563   -16.980 1.00 76.31 106 A 1 
ATOM 852  C CG1 . ILE A 1 106 ? 1.953   5.825   -17.103 1.00 72.29 106 A 1 
ATOM 853  C CG2 . ILE A 1 106 ? 0.626   4.099   -18.387 1.00 69.14 106 A 1 
ATOM 854  C CD1 . ILE A 1 106 ? 3.331   5.554   -17.717 1.00 62.30 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? -1.016  2.628   -15.487 1.00 78.75 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? -1.865  1.441   -15.671 1.00 77.39 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? -3.012  1.438   -14.673 1.00 78.15 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? -4.173  1.407   -15.075 1.00 75.15 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? -1.049  0.132   -15.602 1.00 75.69 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? -1.935  -1.099  -15.847 1.00 69.73 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 0.077   0.108   -16.645 1.00 69.55 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? -2.702  1.471   -13.375 1.00 78.49 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? -3.715  1.321   -12.339 1.00 76.47 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? -4.651  2.532   -12.298 1.00 77.62 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? -5.867  2.374   -12.436 1.00 74.83 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? -3.032  1.058   -10.998 1.00 74.15 108 A 1 
ATOM 867  N N   . PHE A 1 109 ? -4.090  3.739   -12.242 1.00 77.14 109 A 1 
ATOM 868  C CA  . PHE A 1 109 ? -4.882  4.971   -12.231 1.00 75.86 109 A 1 
ATOM 869  C C   . PHE A 1 109 ? -5.701  5.143   -13.511 1.00 77.68 109 A 1 
ATOM 870  O O   . PHE A 1 109 ? -6.873  5.527   -13.450 1.00 75.72 109 A 1 
ATOM 871  C CB  . PHE A 1 109 ? -3.957  6.171   -12.011 1.00 72.20 109 A 1 
ATOM 872  C CG  . PHE A 1 109 ? -4.688  7.485   -11.878 1.00 66.97 109 A 1 
ATOM 873  C CD1 . PHE A 1 109 ? -4.811  8.354   -12.976 1.00 60.56 109 A 1 
ATOM 874  C CD2 . PHE A 1 109 ? -5.269  7.835   -10.644 1.00 59.87 109 A 1 
ATOM 875  C CE1 . PHE A 1 109 ? -5.509  9.567   -12.841 1.00 53.36 109 A 1 
ATOM 876  C CE2 . PHE A 1 109 ? -5.967  9.047   -10.511 1.00 52.90 109 A 1 
ATOM 877  C CZ  . PHE A 1 109 ? -6.086  9.915   -11.610 1.00 52.70 109 A 1 
ATOM 878  N N   . PHE A 1 110 ? -5.146  4.802   -14.681 1.00 78.39 110 A 1 
ATOM 879  C CA  . PHE A 1 110 ? -5.895  4.846   -15.938 1.00 77.45 110 A 1 
ATOM 880  C C   . PHE A 1 110 ? -7.084  3.875   -15.931 1.00 78.90 110 A 1 
ATOM 881  O O   . PHE A 1 110 ? -8.190  4.244   -16.335 1.00 77.39 110 A 1 
ATOM 882  C CB  . PHE A 1 110 ? -4.959  4.549   -17.116 1.00 74.97 110 A 1 
ATOM 883  C CG  . PHE A 1 110 ? -5.671  4.525   -18.452 1.00 68.65 110 A 1 
ATOM 884  C CD1 . PHE A 1 110 ? -6.093  3.305   -19.015 1.00 60.72 110 A 1 
ATOM 885  C CD2 . PHE A 1 110 ? -5.959  5.731   -19.115 1.00 60.47 110 A 1 
ATOM 886  C CE1 . PHE A 1 110 ? -6.795  3.295   -20.230 1.00 53.49 110 A 1 
ATOM 887  C CE2 . PHE A 1 110 ? -6.663  5.720   -20.330 1.00 53.28 110 A 1 
ATOM 888  C CZ  . PHE A 1 110 ? -7.082  4.502   -20.889 1.00 54.12 110 A 1 
ATOM 889  N N   . MET A 1 111 ? -6.875  2.634   -15.473 1.00 78.63 111 A 1 
ATOM 890  C CA  . MET A 1 111 ? -7.949  1.647   -15.356 1.00 80.44 111 A 1 
ATOM 891  C C   . MET A 1 111 ? -9.036  2.123   -14.391 1.00 81.63 111 A 1 
ATOM 892  O O   . MET A 1 111 ? -10.219 2.113   -14.745 1.00 79.57 111 A 1 
ATOM 893  C CB  . MET A 1 111 ? -7.394  0.291   -14.902 1.00 79.00 111 A 1 
ATOM 894  C CG  . MET A 1 111 ? -6.653  -0.443  -16.021 1.00 74.54 111 A 1 
ATOM 895  S SD  . MET A 1 111 ? -5.942  -2.045  -15.547 1.00 69.09 111 A 1 
ATOM 896  C CE  . MET A 1 111 ? -7.441  -2.970  -15.128 1.00 60.35 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? -8.655  2.580   -13.206 1.00 82.84 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? -9.584  3.106   -12.208 1.00 82.52 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? -10.381 4.291   -12.756 1.00 83.59 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? -11.610 4.235   -12.803 1.00 80.16 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? -8.824  3.527   -10.946 1.00 79.38 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? -8.341  2.321   -10.136 1.00 74.40 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? -7.517  2.748   -8.920  1.00 72.12 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? -6.654  1.952   -8.509  1.00 64.11 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? -7.804  3.838   -8.373  1.00 64.67 112 A 1 
ATOM 906  N N   . ALA A 1 113 ? -9.704  5.330   -13.265 1.00 84.37 113 A 1 
ATOM 907  C CA  . ALA A 1 113 ? -10.349 6.540   -13.777 1.00 82.40 113 A 1 
ATOM 908  C C   . ALA A 1 113 ? -11.308 6.254   -14.942 1.00 83.62 113 A 1 
ATOM 909  O O   . ALA A 1 113 ? -12.370 6.871   -15.044 1.00 80.53 113 A 1 
ATOM 910  C CB  . ALA A 1 113 ? -9.256  7.533   -14.188 1.00 79.43 113 A 1 
ATOM 911  N N   . THR A 1 114 ? -10.958 5.294   -15.805 1.00 84.39 114 A 1 
ATOM 912  C CA  . THR A 1 114 ? -11.784 4.925   -16.964 1.00 84.78 114 A 1 
ATOM 913  C C   . THR A 1 114 ? -13.037 4.157   -16.547 1.00 86.84 114 A 1 
ATOM 914  O O   . THR A 1 114 ? -14.146 4.491   -16.972 1.00 85.02 114 A 1 
ATOM 915  C CB  . THR A 1 114 ? -10.963 4.106   -17.977 1.00 81.98 114 A 1 
ATOM 916  O OG1 . THR A 1 114 ? -9.852  4.862   -18.398 1.00 75.71 114 A 1 
ATOM 917  C CG2 . THR A 1 114 ? -11.755 3.759   -19.234 1.00 73.34 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? -12.890 3.130   -15.712 1.00 88.45 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? -13.986 2.198   -15.436 1.00 89.88 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? -14.849 2.591   -14.233 1.00 91.17 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? -16.025 2.230   -14.190 1.00 89.43 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? -13.429 0.773   -15.341 1.00 88.67 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? -12.851 0.269   -16.650 1.00 88.04 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? -13.693 0.059   -17.755 1.00 82.18 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? -11.469 0.037   -16.779 1.00 83.94 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? -13.159 -0.368  -18.984 1.00 80.58 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? -10.932 -0.392  -18.006 1.00 80.15 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? -11.775 -0.593  -19.110 1.00 81.57 115 A 1 
ATOM 929  N N   . ILE A 1 116 ? -14.335 3.406   -13.304 1.00 91.17 116 A 1 
ATOM 930  C CA  . ILE A 1 116 ? -15.099 3.861   -12.136 1.00 91.12 116 A 1 
ATOM 931  C C   . ILE A 1 116 ? -16.333 4.672   -12.540 1.00 91.32 116 A 1 
ATOM 932  O O   . ILE A 1 116 ? -17.400 4.533   -11.949 1.00 89.70 116 A 1 
ATOM 933  C CB  . ILE A 1 116 ? -14.181 4.634   -11.163 1.00 89.41 116 A 1 
ATOM 934  C CG1 . ILE A 1 116 ? -14.805 4.658   -9.758  1.00 83.36 116 A 1 
ATOM 935  C CG2 . ILE A 1 116 ? -13.864 6.066   -11.651 1.00 81.75 116 A 1 
ATOM 936  C CD1 . ILE A 1 116 ? -13.849 5.159   -8.675  1.00 76.53 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? -16.233 5.473   -13.605 1.00 88.36 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? -17.364 6.241   -14.122 1.00 86.99 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? -18.482 5.319   -14.635 1.00 87.89 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? -19.662 5.555   -14.362 1.00 86.33 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? -16.851 7.178   -15.222 1.00 85.96 117 A 1 
ATOM 942  N N   . VAL A 1 118 ? -18.119 4.238   -15.328 1.00 89.16 118 A 1 
ATOM 943  C CA  . VAL A 1 118 ? -19.068 3.216   -15.788 1.00 90.05 118 A 1 
ATOM 944  C C   . VAL A 1 118 ? -19.675 2.478   -14.597 1.00 90.94 118 A 1 
ATOM 945  O O   . VAL A 1 118 ? -20.891 2.307   -14.556 1.00 89.84 118 A 1 
ATOM 946  C CB  . VAL A 1 118 ? -18.409 2.232   -16.770 1.00 89.72 118 A 1 
ATOM 947  C CG1 . VAL A 1 118 ? -19.426 1.203   -17.282 1.00 84.42 118 A 1 
ATOM 948  C CG2 . VAL A 1 118 ? -17.821 2.962   -17.984 1.00 84.46 118 A 1 
ATOM 949  N N   . MET A 1 119 ? -18.871 2.114   -13.600 1.00 92.39 119 A 1 
ATOM 950  C CA  . MET A 1 119 ? -19.319 1.442   -12.379 1.00 92.42 119 A 1 
ATOM 951  C C   . MET A 1 119 ? -20.383 2.256   -11.618 1.00 92.15 119 A 1 
ATOM 952  O O   . MET A 1 119 ? -21.388 1.709   -11.176 1.00 91.10 119 A 1 
ATOM 953  C CB  . MET A 1 119 ? -18.090 1.158   -11.495 1.00 92.23 119 A 1 
ATOM 954  C CG  . MET A 1 119 ? -18.441 0.311   -10.269 1.00 89.37 119 A 1 
ATOM 955  S SD  . MET A 1 119 ? -17.077 0.070   -9.099  1.00 88.84 119 A 1 
ATOM 956  C CE  . MET A 1 119 ? -16.989 1.719   -8.358  1.00 79.41 119 A 1 
ATOM 957  N N   . PHE A 1 120 ? -20.219 3.575   -11.499 1.00 92.38 120 A 1 
ATOM 958  C CA  . PHE A 1 120 ? -21.196 4.415   -10.791 1.00 91.16 120 A 1 
ATOM 959  C C   . PHE A 1 120 ? -22.400 4.829   -11.643 1.00 90.43 120 A 1 
ATOM 960  O O   . PHE A 1 120 ? -23.536 4.816   -11.164 1.00 87.08 120 A 1 
ATOM 961  C CB  . PHE A 1 120 ? -20.492 5.645   -10.204 1.00 90.72 120 A 1 
ATOM 962  C CG  . PHE A 1 120 ? -19.765 5.340   -8.911  1.00 89.91 120 A 1 
ATOM 963  C CD1 . PHE A 1 120 ? -20.507 5.055   -7.748  1.00 84.61 120 A 1 
ATOM 964  C CD2 . PHE A 1 120 ? -18.362 5.307   -8.870  1.00 85.92 120 A 1 
ATOM 965  C CE1 . PHE A 1 120 ? -19.845 4.707   -6.562  1.00 83.49 120 A 1 
ATOM 966  C CE2 . PHE A 1 120 ? -17.700 4.958   -7.684  1.00 83.63 120 A 1 
ATOM 967  C CZ  . PHE A 1 120 ? -18.443 4.648   -6.533  1.00 84.79 120 A 1 
ATOM 968  N N   . PHE A 1 121 ? -22.180 5.196   -12.905 1.00 88.28 121 A 1 
ATOM 969  C CA  . PHE A 1 121 ? -23.203 5.844   -13.736 1.00 86.86 121 A 1 
ATOM 970  C C   . PHE A 1 121 ? -23.736 4.966   -14.873 1.00 87.89 121 A 1 
ATOM 971  O O   . PHE A 1 121 ? -24.684 5.366   -15.560 1.00 84.07 121 A 1 
ATOM 972  C CB  . PHE A 1 121 ? -22.659 7.184   -14.254 1.00 86.31 121 A 1 
ATOM 973  C CG  . PHE A 1 121 ? -22.158 8.118   -13.167 1.00 85.10 121 A 1 
ATOM 974  C CD1 . PHE A 1 121 ? -23.058 8.665   -12.231 1.00 78.12 121 A 1 
ATOM 975  C CD2 . PHE A 1 121 ? -20.786 8.426   -13.075 1.00 79.35 121 A 1 
ATOM 976  C CE1 . PHE A 1 121 ? -22.586 9.510   -11.211 1.00 76.50 121 A 1 
ATOM 977  C CE2 . PHE A 1 121 ? -20.316 9.270   -12.055 1.00 76.42 121 A 1 
ATOM 978  C CZ  . PHE A 1 121 ? -21.213 9.813   -11.120 1.00 77.78 121 A 1 
ATOM 979  N N   . GLY A 1 122 ? -23.162 3.779   -15.069 1.00 86.23 122 A 1 
ATOM 980  C CA  . GLY A 1 122 ? -23.447 2.880   -16.187 1.00 86.74 122 A 1 
ATOM 981  C C   . GLY A 1 122 ? -24.643 1.946   -16.013 1.00 87.84 122 A 1 
ATOM 982  O O   . GLY A 1 122 ? -25.098 1.383   -17.006 1.00 85.05 122 A 1 
ATOM 983  N N   . TRP A 1 123 ? -25.218 1.815   -14.809 1.00 92.17 123 A 1 
ATOM 984  C CA  . TRP A 1 123 ? -26.255 0.817   -14.461 1.00 91.70 123 A 1 
ATOM 985  C C   . TRP A 1 123 ? -27.423 0.654   -15.451 1.00 90.58 123 A 1 
ATOM 986  O O   . TRP A 1 123 ? -27.950 -0.451  -15.603 1.00 84.83 123 A 1 
ATOM 987  C CB  . TRP A 1 123 ? -26.842 1.186   -13.093 1.00 90.91 123 A 1 
ATOM 988  C CG  . TRP A 1 123 ? -25.982 0.813   -11.936 1.00 91.71 123 A 1 
ATOM 989  C CD1 . TRP A 1 123 ? -25.301 1.655   -11.133 1.00 88.85 123 A 1 
ATOM 990  C CD2 . TRP A 1 123 ? -25.717 -0.527  -11.430 1.00 92.01 123 A 1 
ATOM 991  N NE1 . TRP A 1 123 ? -24.638 0.935   -10.162 1.00 89.33 123 A 1 
ATOM 992  C CE2 . TRP A 1 123 ? -24.862 -0.419  -10.300 1.00 90.77 123 A 1 
ATOM 993  C CE3 . TRP A 1 123 ? -26.115 -1.824  -11.818 1.00 90.44 123 A 1 
ATOM 994  C CZ2 . TRP A 1 123 ? -24.427 -1.549  -9.584  1.00 90.20 123 A 1 
ATOM 995  C CZ3 . TRP A 1 123 ? -25.685 -2.960  -11.108 1.00 89.14 123 A 1 
ATOM 996  C CH2 . TRP A 1 123 ? -24.841 -2.826  -9.993  1.00 88.98 123 A 1 
ATOM 997  N N   . ASN A 1 124 ? -27.869 1.735   -16.090 1.00 89.27 124 A 1 
ATOM 998  C CA  . ASN A 1 124 ? -28.959 1.731   -17.070 1.00 88.67 124 A 1 
ATOM 999  C C   . ASN A 1 124 ? -28.516 2.289   -18.439 1.00 89.44 124 A 1 
ATOM 1000 O O   . ASN A 1 124 ? -29.365 2.596   -19.271 1.00 84.75 124 A 1 
ATOM 1001 C CB  . ASN A 1 124 ? -30.163 2.503   -16.493 1.00 86.93 124 A 1 
ATOM 1002 C CG  . ASN A 1 124 ? -30.729 1.936   -15.202 1.00 82.95 124 A 1 
ATOM 1003 O OD1 . ASN A 1 124 ? -30.686 0.754   -14.887 1.00 74.09 124 A 1 
ATOM 1004 N ND2 . ASN A 1 124 ? -31.302 2.787   -14.384 1.00 73.96 124 A 1 
ATOM 1005 N N   . LYS A 1 125 ? -27.216 2.478   -18.652 1.00 84.97 125 A 1 
ATOM 1006 C CA  . LYS A 1 125 ? -26.648 3.100   -19.863 1.00 84.19 125 A 1 
ATOM 1007 C C   . LYS A 1 125 ? -25.795 2.137   -20.680 1.00 86.40 125 A 1 
ATOM 1008 O O   . LYS A 1 125 ? -25.597 2.372   -21.864 1.00 82.45 125 A 1 
ATOM 1009 C CB  . LYS A 1 125 ? -25.810 4.329   -19.481 1.00 81.93 125 A 1 
ATOM 1010 C CG  . LYS A 1 125 ? -26.618 5.431   -18.790 1.00 81.17 125 A 1 
ATOM 1011 C CD  . LYS A 1 125 ? -25.710 6.638   -18.536 1.00 74.55 125 A 1 
ATOM 1012 C CE  . LYS A 1 125 ? -26.470 7.748   -17.812 1.00 69.90 125 A 1 
ATOM 1013 N NZ  . LYS A 1 125 ? -25.568 8.887   -17.512 1.00 62.06 125 A 1 
ATOM 1014 N N   . VAL A 1 126 ? -25.299 1.069   -20.057 1.00 86.51 126 A 1 
ATOM 1015 C CA  . VAL A 1 126 ? -24.463 0.048   -20.698 1.00 87.51 126 A 1 
ATOM 1016 C C   . VAL A 1 126 ? -25.045 -1.346  -20.459 1.00 88.46 126 A 1 
ATOM 1017 O O   . VAL A 1 126 ? -25.930 -1.534  -19.619 1.00 87.32 126 A 1 
ATOM 1018 C CB  . VAL A 1 126 ? -22.991 0.150   -20.253 1.00 86.69 126 A 1 
ATOM 1019 C CG1 . VAL A 1 126 ? -22.413 1.547   -20.527 1.00 82.38 126 A 1 
ATOM 1020 C CG2 . VAL A 1 126 ? -22.782 -0.202  -18.779 1.00 80.74 126 A 1 
ATOM 1021 N N   . SER A 1 127 ? -24.557 -2.345  -21.201 1.00 89.37 127 A 1 
ATOM 1022 C CA  . SER A 1 127 ? -24.974 -3.732  -21.004 1.00 90.04 127 A 1 
ATOM 1023 C C   . SER A 1 127 ? -24.567 -4.241  -19.615 1.00 90.77 127 A 1 
ATOM 1024 O O   . SER A 1 127 ? -23.560 -3.815  -19.050 1.00 90.08 127 A 1 
ATOM 1025 C CB  . SER A 1 127 ? -24.431 -4.633  -22.121 1.00 89.67 127 A 1 
ATOM 1026 O OG  . SER A 1 127 ? -23.051 -4.882  -21.955 1.00 86.59 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? -25.334 -5.193  -19.054 1.00 93.87 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? -25.029 -5.790  -17.738 1.00 94.41 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? -23.630 -6.416  -17.688 1.00 95.68 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? -22.964 -6.318  -16.669 1.00 94.85 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? -26.066 -6.863  -17.371 1.00 92.63 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? -27.493 -6.340  -17.155 1.00 85.19 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? -28.392 -7.512  -16.717 1.00 82.62 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? -29.851 -7.091  -16.541 1.00 73.44 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? -30.684 -8.242  -16.099 1.00 66.49 128 A 1 
ATOM 1036 N N   . GLY A 1 129 ? -23.203 -7.046  -18.787 1.00 93.66 129 A 1 
ATOM 1037 C CA  . GLY A 1 129 ? -21.866 -7.636  -18.897 1.00 94.02 129 A 1 
ATOM 1038 C C   . GLY A 1 129 ? -20.768 -6.579  -18.860 1.00 94.67 129 A 1 
ATOM 1039 O O   . GLY A 1 129 ? -19.851 -6.692  -18.061 1.00 93.33 129 A 1 
ATOM 1040 N N   . PHE A 1 130 ? -20.905 -5.504  -19.649 1.00 94.05 130 A 1 
ATOM 1041 C CA  . PHE A 1 130 ? -19.924 -4.419  -19.662 1.00 94.03 130 A 1 
ATOM 1042 C C   . PHE A 1 130 ? -19.857 -3.677  -18.323 1.00 94.84 130 A 1 
ATOM 1043 O O   . PHE A 1 130 ? -18.770 -3.325  -17.875 1.00 93.97 130 A 1 
ATOM 1044 C CB  . PHE A 1 130 ? -20.238 -3.455  -20.809 1.00 92.97 130 A 1 
ATOM 1045 C CG  . PHE A 1 130 ? -19.193 -2.368  -20.971 1.00 91.72 130 A 1 
ATOM 1046 C CD1 . PHE A 1 130 ? -19.476 -1.042  -20.596 1.00 84.80 130 A 1 
ATOM 1047 C CD2 . PHE A 1 130 ? -17.919 -2.691  -21.473 1.00 85.27 130 A 1 
ATOM 1048 C CE1 . PHE A 1 130 ? -18.495 -0.047  -20.724 1.00 82.67 130 A 1 
ATOM 1049 C CE2 . PHE A 1 130 ? -16.938 -1.696  -21.595 1.00 81.84 130 A 1 
ATOM 1050 C CZ  . PHE A 1 130 ? -17.226 -0.372  -21.221 1.00 84.18 130 A 1 
ATOM 1051 N N   . HIS A 1 131 ? -21.003 -3.488  -17.651 1.00 94.00 131 A 1 
ATOM 1052 C CA  . HIS A 1 131 ? -21.036 -2.908  -16.310 1.00 94.63 131 A 1 
ATOM 1053 C C   . HIS A 1 131 ? -20.265 -3.774  -15.306 1.00 94.53 131 A 1 
ATOM 1054 O O   . HIS A 1 131 ? -19.352 -3.271  -14.659 1.00 94.09 131 A 1 
ATOM 1055 C CB  . HIS A 1 131 ? -22.485 -2.694  -15.870 1.00 94.38 131 A 1 
ATOM 1056 C CG  . HIS A 1 131 ? -22.568 -1.883  -14.606 1.00 94.06 131 A 1 
ATOM 1057 N ND1 . HIS A 1 131 ? -22.312 -2.324  -13.326 1.00 85.96 131 A 1 
ATOM 1058 C CD2 . HIS A 1 131 ? -22.867 -0.550  -14.519 1.00 87.68 131 A 1 
ATOM 1059 C CE1 . HIS A 1 131 ? -22.438 -1.279  -12.497 1.00 89.34 131 A 1 
ATOM 1060 N NE2 . HIS A 1 131 ? -22.782 -0.181  -13.181 1.00 90.28 131 A 1 
ATOM 1061 N N   . LEU A 1 132 ? -20.559 -5.076  -15.241 1.00 94.64 132 A 1 
ATOM 1062 C CA  . LEU A 1 132 ? -19.861 -6.016  -14.357 1.00 95.37 132 A 1 
ATOM 1063 C C   . LEU A 1 132 ? -18.356 -6.081  -14.654 1.00 95.61 132 A 1 
ATOM 1064 O O   . LEU A 1 132 ? -17.541 -6.059  -13.736 1.00 95.44 132 A 1 
ATOM 1065 C CB  . LEU A 1 132 ? -20.517 -7.401  -14.501 1.00 95.59 132 A 1 
ATOM 1066 C CG  . LEU A 1 132 ? -19.845 -8.492  -13.650 1.00 94.68 132 A 1 
ATOM 1067 C CD1 . LEU A 1 132 ? -19.938 -8.207  -12.151 1.00 90.52 132 A 1 
ATOM 1068 C CD2 . LEU A 1 132 ? -20.502 -9.842  -13.921 1.00 91.25 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? -17.974 -6.128  -15.931 1.00 95.56 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? -16.562 -6.068  -16.336 1.00 95.05 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? -15.907 -4.775  -15.848 1.00 94.75 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? -14.805 -4.828  -15.318 1.00 93.93 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? -16.423 -6.187  -17.862 1.00 94.72 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? -16.954 -7.412  -18.297 1.00 87.47 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? -14.973 -6.160  -18.340 1.00 86.30 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? -16.581 -3.633  -15.957 1.00 94.72 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? -16.062 -2.342  -15.483 1.00 94.22 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? -15.878 -2.318  -13.963 1.00 94.41 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? -14.867 -1.816  -13.479 1.00 93.60 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? -16.985 -1.198  -15.905 1.00 93.78 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? -17.154 -1.179  -17.311 1.00 85.57 134 A 1 
ATOM 1082 N N   . THR A 1 135 ? -16.800 -2.923  -13.206 1.00 95.87 135 A 1 
ATOM 1083 C CA  . THR A 1 135 ? -16.665 -3.078  -11.748 1.00 96.05 135 A 1 
ATOM 1084 C C   . THR A 1 135 ? -15.432 -3.908  -11.396 1.00 96.14 135 A 1 
ATOM 1085 O O   . THR A 1 135 ? -14.604 -3.466  -10.599 1.00 95.71 135 A 1 
ATOM 1086 C CB  . THR A 1 135 ? -17.930 -3.705  -11.145 1.00 96.14 135 A 1 
ATOM 1087 O OG1 . THR A 1 135 ? -19.029 -2.855  -11.383 1.00 92.02 135 A 1 
ATOM 1088 C CG2 . THR A 1 135 ? -17.830 -3.881  -9.630  1.00 91.15 135 A 1 
ATOM 1089 N N   . TRP A 1 136 ? -15.252 -5.077  -12.015 1.00 95.71 136 A 1 
ATOM 1090 C CA  . TRP A 1 136 ? -14.073 -5.911  -11.778 1.00 95.68 136 A 1 
ATOM 1091 C C   . TRP A 1 136 ? -12.775 -5.228  -12.210 1.00 95.28 136 A 1 
ATOM 1092 O O   . TRP A 1 136 ? -11.803 -5.278  -11.460 1.00 94.06 136 A 1 
ATOM 1093 C CB  . TRP A 1 136 ? -14.245 -7.269  -12.463 1.00 95.89 136 A 1 
ATOM 1094 C CG  . TRP A 1 136 ? -15.050 -8.249  -11.664 1.00 96.22 136 A 1 
ATOM 1095 C CD1 . TRP A 1 136 ? -16.298 -8.686  -11.950 1.00 94.04 136 A 1 
ATOM 1096 C CD2 . TRP A 1 136 ? -14.669 -8.913  -10.416 1.00 95.66 136 A 1 
ATOM 1097 N NE1 . TRP A 1 136 ? -16.715 -9.574  -10.975 1.00 93.21 136 A 1 
ATOM 1098 C CE2 . TRP A 1 136 ? -15.751 -9.749  -10.007 1.00 94.71 136 A 1 
ATOM 1099 C CE3 . TRP A 1 136 ? -13.518 -8.890  -9.597  1.00 94.69 136 A 1 
ATOM 1100 C CZ2 . TRP A 1 136 ? -15.692 -10.530 -8.837  1.00 94.76 136 A 1 
ATOM 1101 C CZ3 . TRP A 1 136 ? -13.452 -9.671  -8.419  1.00 93.39 136 A 1 
ATOM 1102 C CH2 . TRP A 1 136 ? -14.538 -10.486 -8.044  1.00 93.02 136 A 1 
ATOM 1103 N N   . LEU A 1 137 ? -12.749 -4.535  -13.357 1.00 94.82 137 A 1 
ATOM 1104 C CA  . LEU A 1 137 ? -11.565 -3.803  -13.822 1.00 94.01 137 A 1 
ATOM 1105 C C   . LEU A 1 137 ? -11.192 -2.644  -12.891 1.00 93.84 137 A 1 
ATOM 1106 O O   . LEU A 1 137 ? -10.008 -2.431  -12.659 1.00 93.19 137 A 1 
ATOM 1107 C CB  . LEU A 1 137 ? -11.780 -3.295  -15.257 1.00 93.79 137 A 1 
ATOM 1108 C CG  . LEU A 1 137 ? -11.733 -4.398  -16.335 1.00 91.45 137 A 1 
ATOM 1109 C CD1 . LEU A 1 137 ? -12.078 -3.789  -17.692 1.00 88.44 137 A 1 
ATOM 1110 C CD2 . LEU A 1 137 ? -10.359 -5.059  -16.453 1.00 87.94 137 A 1 
ATOM 1111 N N   . THR A 1 138 ? -12.168 -1.947  -12.303 1.00 94.65 138 A 1 
ATOM 1112 C CA  . THR A 1 138 ? -11.904 -0.915  -11.281 1.00 94.37 138 A 1 
ATOM 1113 C C   . THR A 1 138 ? -11.192 -1.515  -10.066 1.00 94.50 138 A 1 
ATOM 1114 O O   . THR A 1 138 ? -10.206 -0.968  -9.586  1.00 93.75 138 A 1 
ATOM 1115 C CB  . THR A 1 138 ? -13.209 -0.245  -10.820 1.00 94.11 138 A 1 
ATOM 1116 O OG1 . THR A 1 138 ? -13.894 0.336   -11.906 1.00 90.86 138 A 1 
ATOM 1117 C CG2 . THR A 1 138 ? -12.970 0.876   -9.808  1.00 90.76 138 A 1 
ATOM 1118 N N   . ILE A 1 139 ? -11.649 -2.673  -9.592  1.00 95.51 139 A 1 
ATOM 1119 C CA  . ILE A 1 139 ? -11.084 -3.330  -8.404  1.00 95.60 139 A 1 
ATOM 1120 C C   . ILE A 1 139 ? -9.716  -3.941  -8.706  1.00 95.41 139 A 1 
ATOM 1121 O O   . ILE A 1 139 ? -8.807  -3.865  -7.879  1.00 94.80 139 A 1 
ATOM 1122 C CB  . ILE A 1 139 ? -12.068 -4.398  -7.898  1.00 95.59 139 A 1 
ATOM 1123 C CG1 . ILE A 1 139 ? -13.391 -3.726  -7.460  1.00 92.11 139 A 1 
ATOM 1124 C CG2 . ILE A 1 139 ? -11.480 -5.201  -6.723  1.00 91.28 139 A 1 
ATOM 1125 C CD1 . ILE A 1 139 ? -14.549 -4.702  -7.517  1.00 77.54 139 A 1 
ATOM 1126 N N   . VAL A 1 140 ? -9.552  -4.529  -9.891  1.00 95.16 140 A 1 
ATOM 1127 C CA  . VAL A 1 140 ? -8.253  -5.012  -10.367 1.00 94.45 140 A 1 
ATOM 1128 C C   . VAL A 1 140 ? -7.279  -3.842  -10.492 1.00 93.96 140 A 1 
ATOM 1129 O O   . VAL A 1 140 ? -6.153  -3.979  -10.035 1.00 93.00 140 A 1 
ATOM 1130 C CB  . VAL A 1 140 ? -8.403  -5.788  -11.688 1.00 94.22 140 A 1 
ATOM 1131 C CG1 . VAL A 1 140 ? -7.056  -6.094  -12.354 1.00 91.75 140 A 1 
ATOM 1132 C CG2 . VAL A 1 140 ? -9.091  -7.142  -11.437 1.00 91.33 140 A 1 
ATOM 1133 N N   . GLY A 1 141 ? -7.710  -2.694  -11.011 1.00 93.06 141 A 1 
ATOM 1134 C CA  . GLY A 1 141 ? -6.922  -1.460  -11.052 1.00 91.95 141 A 1 
ATOM 1135 C C   . GLY A 1 141 ? -6.421  -1.047  -9.667  1.00 92.03 141 A 1 
ATOM 1136 O O   . GLY A 1 141 ? -5.213  -0.961  -9.466  1.00 91.39 141 A 1 
ATOM 1137 N N   . ALA A 1 142 ? -7.323  -0.939  -8.686  1.00 93.46 142 A 1 
ATOM 1138 C CA  . ALA A 1 142 ? -6.963  -0.624  -7.296  1.00 93.50 142 A 1 
ATOM 1139 C C   . ALA A 1 142 ? -6.021  -1.671  -6.668  1.00 93.87 142 A 1 
ATOM 1140 O O   . ALA A 1 142 ? -5.128  -1.347  -5.884  1.00 93.28 142 A 1 
ATOM 1141 C CB  . ALA A 1 142 ? -8.261  -0.498  -6.483  1.00 93.53 142 A 1 
ATOM 1142 N N   . THR A 1 143 ? -6.187  -2.944  -7.029  1.00 94.17 143 A 1 
ATOM 1143 C CA  . THR A 1 143 ? -5.313  -4.024  -6.546  1.00 94.63 143 A 1 
ATOM 1144 C C   . THR A 1 143 ? -3.927  -3.972  -7.202  1.00 94.54 143 A 1 
ATOM 1145 O O   . THR A 1 143 ? -2.932  -4.262  -6.543  1.00 94.04 143 A 1 
ATOM 1146 C CB  . THR A 1 143 ? -5.968  -5.394  -6.765  1.00 95.11 143 A 1 
ATOM 1147 O OG1 . THR A 1 143 ? -7.259  -5.426  -6.191  1.00 92.49 143 A 1 
ATOM 1148 C CG2 . THR A 1 143 ? -5.190  -6.533  -6.114  1.00 91.98 143 A 1 
ATOM 1149 N N   . ILE A 1 144 ? -3.839  -3.579  -8.476  1.00 93.42 144 A 1 
ATOM 1150 C CA  . ILE A 1 144 ? -2.570  -3.356  -9.190  1.00 92.57 144 A 1 
ATOM 1151 C C   . ILE A 1 144 ? -1.837  -2.133  -8.621  1.00 92.11 144 A 1 
ATOM 1152 O O   . ILE A 1 144 ? -0.629  -2.209  -8.418  1.00 91.16 144 A 1 
ATOM 1153 C CB  . ILE A 1 144 ? -2.814  -3.227  -10.713 1.00 91.99 144 A 1 
ATOM 1154 C CG1 . ILE A 1 144 ? -3.209  -4.595  -11.312 1.00 89.73 144 A 1 
ATOM 1155 C CG2 . ILE A 1 144 ? -1.569  -2.690  -11.452 1.00 88.86 144 A 1 
ATOM 1156 C CD1 . ILE A 1 144 ? -3.746  -4.509  -12.748 1.00 82.86 144 A 1 
ATOM 1157 N N   . SER A 1 145 ? -2.551  -1.047  -8.304  1.00 91.79 145 A 1 
ATOM 1158 C CA  . SER A 1 145 ? -1.983  0.111   -7.592  1.00 91.20 145 A 1 
ATOM 1159 C C   . SER A 1 145 ? -1.381  -0.326  -6.250  1.00 91.72 145 A 1 
ATOM 1160 O O   . SER A 1 145 ? -0.184  -0.150  -6.007  1.00 90.92 145 A 1 
ATOM 1161 C CB  . SER A 1 145 ? -3.051  1.196   -7.444  1.00 89.97 145 A 1 
ATOM 1162 O OG  . SER A 1 145 ? -2.793  2.076   -6.377  1.00 77.71 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? -2.148  -1.074  -5.445  1.00 93.30 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? -1.642  -1.657  -4.206  1.00 93.60 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? -0.428  -2.574  -4.435  1.00 93.78 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? 0.495   -2.566  -3.627  1.00 93.28 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? -2.784  -2.414  -3.512  1.00 94.00 146 A 1 
ATOM 1168 N N   . PHE A 1 147 ? -0.387  -3.344  -5.525  1.00 94.27 147 A 1 
ATOM 1169 C CA  . PHE A 1 147 ? 0.774   -4.173  -5.848  1.00 94.45 147 A 1 
ATOM 1170 C C   . PHE A 1 147 ? 2.034   -3.327  -6.034  1.00 94.25 147 A 1 
ATOM 1171 O O   . PHE A 1 147 ? 3.029   -3.584  -5.361  1.00 93.53 147 A 1 
ATOM 1172 C CB  . PHE A 1 147 ? 0.493   -5.034  -7.085  1.00 94.73 147 A 1 
ATOM 1173 C CG  . PHE A 1 147 ? 1.697   -5.824  -7.558  1.00 94.81 147 A 1 
ATOM 1174 C CD1 . PHE A 1 147 ? 2.351   -5.466  -8.754  1.00 92.96 147 A 1 
ATOM 1175 C CD2 . PHE A 1 147 ? 2.189   -6.893  -6.789  1.00 93.26 147 A 1 
ATOM 1176 C CE1 . PHE A 1 147 ? 3.482   -6.183  -9.178  1.00 92.60 147 A 1 
ATOM 1177 C CE2 . PHE A 1 147 ? 3.323   -7.607  -7.211  1.00 92.71 147 A 1 
ATOM 1178 C CZ  . PHE A 1 147 ? 3.968   -7.253  -8.408  1.00 93.21 147 A 1 
ATOM 1179 N N   . TRP A 1 148 ? 1.993   -2.289  -6.869  1.00 92.94 148 A 1 
ATOM 1180 C CA  . TRP A 1 148 ? 3.182   -1.498  -7.188  1.00 92.30 148 A 1 
ATOM 1181 C C   . TRP A 1 148 ? 3.713   -0.698  -5.999  1.00 91.96 148 A 1 
ATOM 1182 O O   . TRP A 1 148 ? 4.923   -0.723  -5.745  1.00 90.51 148 A 1 
ATOM 1183 C CB  . TRP A 1 148 ? 2.895   -0.603  -8.393  1.00 91.85 148 A 1 
ATOM 1184 C CG  . TRP A 1 148 ? 2.790   -1.366  -9.675  1.00 91.08 148 A 1 
ATOM 1185 C CD1 . TRP A 1 148 ? 1.691   -1.461  -10.455 1.00 88.32 148 A 1 
ATOM 1186 C CD2 . TRP A 1 148 ? 3.810   -2.194  -10.316 1.00 90.27 148 A 1 
ATOM 1187 N NE1 . TRP A 1 148 ? 1.955   -2.285  -11.528 1.00 86.68 148 A 1 
ATOM 1188 C CE2 . TRP A 1 148 ? 3.244   -2.770  -11.490 1.00 87.98 148 A 1 
ATOM 1189 C CE3 . TRP A 1 148 ? 5.148   -2.521  -10.018 1.00 86.80 148 A 1 
ATOM 1190 C CZ2 . TRP A 1 148 ? 3.972   -3.635  -12.323 1.00 86.20 148 A 1 
ATOM 1191 C CZ3 . TRP A 1 148 ? 5.885   -3.387  -10.849 1.00 84.57 148 A 1 
ATOM 1192 C CH2 . TRP A 1 148 ? 5.298   -3.947  -11.997 1.00 84.38 148 A 1 
ATOM 1193 N N   . ILE A 1 149 ? 2.835   -0.092  -5.196  1.00 92.55 149 A 1 
ATOM 1194 C CA  . ILE A 1 149 ? 3.282   0.616   -3.986  1.00 91.93 149 A 1 
ATOM 1195 C C   . ILE A 1 149 ? 3.855   -0.358  -2.942  1.00 92.37 149 A 1 
ATOM 1196 O O   . ILE A 1 149 ? 4.822   -0.042  -2.242  1.00 91.45 149 A 1 
ATOM 1197 C CB  . ILE A 1 149 ? 2.142   1.505   -3.429  1.00 90.44 149 A 1 
ATOM 1198 C CG1 . ILE A 1 149 ? 2.651   2.551   -2.422  1.00 84.25 149 A 1 
ATOM 1199 C CG2 . ILE A 1 149 ? 1.016   0.682   -2.767  1.00 83.10 149 A 1 
ATOM 1200 C CD1 . ILE A 1 149 ? 3.635   3.560   -3.021  1.00 75.02 149 A 1 
ATOM 1201 N N   . LEU A 1 150 ? 3.320   -1.582  -2.859  1.00 92.86 150 A 1 
ATOM 1202 C CA  . LEU A 1 150 ? 3.834   -2.605  -1.950  1.00 93.24 150 A 1 
ATOM 1203 C C   . LEU A 1 150 ? 5.123   -3.253  -2.461  1.00 93.35 150 A 1 
ATOM 1204 O O   . LEU A 1 150 ? 5.943   -3.632  -1.630  1.00 93.01 150 A 1 
ATOM 1205 C CB  . LEU A 1 150 ? 2.748   -3.646  -1.655  1.00 93.87 150 A 1 
ATOM 1206 C CG  . LEU A 1 150 ? 1.612   -3.088  -0.783  1.00 93.30 150 A 1 
ATOM 1207 C CD1 . LEU A 1 150 ? 0.454   -4.077  -0.760  1.00 91.17 150 A 1 
ATOM 1208 C CD2 . LEU A 1 150 ? 2.060   -2.853  0.662   1.00 91.04 150 A 1 
ATOM 1209 N N   . VAL A 1 151 ? 5.348   -3.337  -3.775  1.00 93.02 151 A 1 
ATOM 1210 C CA  . VAL A 1 151 ? 6.647   -3.695  -4.365  1.00 92.67 151 A 1 
ATOM 1211 C C   . VAL A 1 151 ? 7.703   -2.678  -3.949  1.00 92.37 151 A 1 
ATOM 1212 O O   . VAL A 1 151 ? 8.738   -3.072  -3.417  1.00 91.80 151 A 1 
ATOM 1213 C CB  . VAL A 1 151 ? 6.562   -3.808  -5.903  1.00 92.71 151 A 1 
ATOM 1214 C CG1 . VAL A 1 151 ? 7.941   -3.837  -6.581  1.00 90.34 151 A 1 
ATOM 1215 C CG2 . VAL A 1 151 ? 5.835   -5.092  -6.309  1.00 90.59 151 A 1 
ATOM 1216 N N   . ALA A 1 152 ? 7.421   -1.381  -4.100  1.00 91.97 152 A 1 
ATOM 1217 C CA  . ALA A 1 152 ? 8.335   -0.321  -3.681  1.00 90.79 152 A 1 
ATOM 1218 C C   . ALA A 1 152 ? 8.621   -0.378  -2.169  1.00 91.03 152 A 1 
ATOM 1219 O O   . ALA A 1 152 ? 9.775   -0.379  -1.738  1.00 90.02 152 A 1 
ATOM 1220 C CB  . ALA A 1 152 ? 7.717   1.015   -4.105  1.00 89.59 152 A 1 
ATOM 1221 N N   . ASN A 1 153 ? 7.584   -0.536  -1.336  1.00 89.96 153 A 1 
ATOM 1222 C CA  . ASN A 1 153 ? 7.755   -0.648  0.114   1.00 89.58 153 A 1 
ATOM 1223 C C   . ASN A 1 153 ? 8.470   -1.951  0.541   1.00 90.00 153 A 1 
ATOM 1224 O O   . ASN A 1 153 ? 9.228   -1.953  1.511   1.00 88.89 153 A 1 
ATOM 1225 C CB  . ASN A 1 153 ? 6.380   -0.497  0.776   1.00 88.53 153 A 1 
ATOM 1226 C CG  . ASN A 1 153 ? 6.503   -0.481  2.293   1.00 83.91 153 A 1 
ATOM 1227 O OD1 . ASN A 1 153 ? 6.690   -1.507  2.920   1.00 73.81 153 A 1 
ATOM 1228 N ND2 . ASN A 1 153 ? 6.422   0.656   2.935   1.00 74.56 153 A 1 
ATOM 1229 N N   . ALA A 1 154 ? 8.255   -3.057  -0.161  1.00 92.24 154 A 1 
ATOM 1230 C CA  . ALA A 1 154 ? 8.965   -4.309  0.086   1.00 92.79 154 A 1 
ATOM 1231 C C   . ALA A 1 154 ? 10.444  -4.205  -0.294  1.00 93.17 154 A 1 
ATOM 1232 O O   . ALA A 1 154 ? 11.284  -4.724  0.438   1.00 92.54 154 A 1 
ATOM 1233 C CB  . ALA A 1 154 ? 8.283   -5.438  -0.677  1.00 93.27 154 A 1 
ATOM 1234 N N   . TRP A 1 155 ? 10.758  -3.490  -1.383  1.00 91.71 155 A 1 
ATOM 1235 C CA  . TRP A 1 155 ? 12.135  -3.225  -1.780  1.00 91.44 155 A 1 
ATOM 1236 C C   . TRP A 1 155 ? 12.895  -2.438  -0.706  1.00 91.42 155 A 1 
ATOM 1237 O O   . TRP A 1 155 ? 14.025  -2.792  -0.376  1.00 89.86 155 A 1 
ATOM 1238 C CB  . TRP A 1 155 ? 12.148  -2.513  -3.132  1.00 90.27 155 A 1 
ATOM 1239 C CG  . TRP A 1 155 ? 13.529  -2.277  -3.649  1.00 86.26 155 A 1 
ATOM 1240 C CD1 . TRP A 1 155 ? 14.237  -3.129  -4.422  1.00 81.42 155 A 1 
ATOM 1241 C CD2 . TRP A 1 155 ? 14.408  -1.145  -3.384  1.00 86.41 155 A 1 
ATOM 1242 N NE1 . TRP A 1 155 ? 15.492  -2.608  -4.651  1.00 80.64 155 A 1 
ATOM 1243 C CE2 . TRP A 1 155 ? 15.655  -1.393  -4.027  1.00 82.96 155 A 1 
ATOM 1244 C CE3 . TRP A 1 155 ? 14.277  0.054   -2.656  1.00 80.80 155 A 1 
ATOM 1245 C CZ2 . TRP A 1 155 ? 16.731  -0.494  -3.938  1.00 78.95 155 A 1 
ATOM 1246 C CZ3 . TRP A 1 155 ? 15.349  0.962   -2.568  1.00 77.60 155 A 1 
ATOM 1247 C CH2 . TRP A 1 155 ? 16.577  0.690   -3.203  1.00 76.78 155 A 1 
ATOM 1248 N N   . MET A 1 156 ? 12.243  -1.478  -0.043  1.00 91.63 156 A 1 
ATOM 1249 C CA  . MET A 1 156 ? 12.821  -0.791  1.126   1.00 91.25 156 A 1 
ATOM 1250 C C   . MET A 1 156 ? 13.194  -1.755  2.267   1.00 92.21 156 A 1 
ATOM 1251 O O   . MET A 1 156 ? 14.069  -1.454  3.070   1.00 90.69 156 A 1 
ATOM 1252 C CB  . MET A 1 156 ? 11.826  0.241   1.685   1.00 89.62 156 A 1 
ATOM 1253 C CG  . MET A 1 156 ? 11.454  1.362   0.720   1.00 85.97 156 A 1 
ATOM 1254 S SD  . MET A 1 156 ? 10.025  2.335   1.276   1.00 81.26 156 A 1 
ATOM 1255 C CE  . MET A 1 156 ? 10.749  3.255   2.655   1.00 71.41 156 A 1 
ATOM 1256 N N   . GLN A 1 157 ? 12.523  -2.900  2.373   1.00 92.98 157 A 1 
ATOM 1257 C CA  . GLN A 1 157 ? 12.766  -3.923  3.400   1.00 93.16 157 A 1 
ATOM 1258 C C   . GLN A 1 157 ? 13.731  -5.016  2.941   1.00 94.20 157 A 1 
ATOM 1259 O O   . GLN A 1 157 ? 14.354  -5.673  3.769   1.00 92.77 157 A 1 
ATOM 1260 C CB  . GLN A 1 157 ? 11.437  -4.542  3.852   1.00 91.92 157 A 1 
ATOM 1261 C CG  . GLN A 1 157 ? 10.503  -3.467  4.409   1.00 88.02 157 A 1 
ATOM 1262 C CD  . GLN A 1 157 ? 9.280   -3.997  5.139   1.00 84.82 157 A 1 
ATOM 1263 O OE1 . GLN A 1 157 ? 9.127   -5.154  5.495   1.00 76.08 157 A 1 
ATOM 1264 N NE2 . GLN A 1 157 ? 8.349   -3.123  5.449   1.00 73.27 157 A 1 
ATOM 1265 N N   . TYR A 1 158 ? 13.836  -5.213  1.632   1.00 92.72 158 A 1 
ATOM 1266 C CA  . TYR A 1 158 ? 14.758  -6.147  1.000   1.00 93.40 158 A 1 
ATOM 1267 C C   . TYR A 1 158 ? 15.149  -5.621  -0.392  1.00 93.47 158 A 1 
ATOM 1268 O O   . TYR A 1 158 ? 14.460  -5.901  -1.376  1.00 92.29 158 A 1 
ATOM 1269 C CB  . TYR A 1 158 ? 14.111  -7.535  0.931   1.00 93.28 158 A 1 
ATOM 1270 C CG  . TYR A 1 158 ? 14.993  -8.565  0.255   1.00 92.92 158 A 1 
ATOM 1271 C CD1 . TYR A 1 158 ? 14.562  -9.197  -0.929  1.00 89.23 158 A 1 
ATOM 1272 C CD2 . TYR A 1 158 ? 16.263  -8.862  0.787   1.00 89.87 158 A 1 
ATOM 1273 C CE1 . TYR A 1 158 ? 15.390  -10.132 -1.566  1.00 88.56 158 A 1 
ATOM 1274 C CE2 . TYR A 1 158 ? 17.099  -9.790  0.150   1.00 88.52 158 A 1 
ATOM 1275 C CZ  . TYR A 1 158 ? 16.663  -10.433 -1.027  1.00 89.40 158 A 1 
ATOM 1276 O OH  . TYR A 1 158 ? 17.463  -11.343 -1.641  1.00 87.84 158 A 1 
ATOM 1277 N N   . PRO A 1 159 ? 16.227  -4.828  -0.486  1.00 92.79 159 A 1 
ATOM 1278 C CA  . PRO A 1 159 ? 16.639  -4.171  -1.724  1.00 91.40 159 A 1 
ATOM 1279 C C   . PRO A 1 159 ? 17.277  -5.171  -2.702  1.00 90.58 159 A 1 
ATOM 1280 O O   . PRO A 1 159 ? 18.485  -5.374  -2.720  1.00 88.32 159 A 1 
ATOM 1281 C CB  . PRO A 1 159 ? 17.569  -3.040  -1.273  1.00 89.84 159 A 1 
ATOM 1282 C CG  . PRO A 1 159 ? 18.193  -3.580  0.010   1.00 87.79 159 A 1 
ATOM 1283 C CD  . PRO A 1 159 ? 17.062  -4.386  0.630   1.00 90.95 159 A 1 
ATOM 1284 N N   . ALA A 1 160 ? 16.440  -5.819  -3.512  1.00 91.93 160 A 1 
ATOM 1285 C CA  . ALA A 1 160 ? 16.849  -6.757  -4.554  1.00 91.87 160 A 1 
ATOM 1286 C C   . ALA A 1 160 ? 16.852  -6.099  -5.949  1.00 91.79 160 A 1 
ATOM 1287 O O   . ALA A 1 160 ? 16.172  -5.100  -6.172  1.00 88.57 160 A 1 
ATOM 1288 C CB  . ALA A 1 160 ? 15.916  -7.976  -4.501  1.00 90.78 160 A 1 
ATOM 1289 N N   . GLY A 1 161 ? 17.586  -6.682  -6.900  1.00 90.13 161 A 1 
ATOM 1290 C CA  . GLY A 1 161 ? 17.548  -6.292  -8.316  1.00 90.01 161 A 1 
ATOM 1291 C C   . GLY A 1 161 ? 18.166  -4.928  -8.642  1.00 90.25 161 A 1 
ATOM 1292 O O   . GLY A 1 161 ? 17.842  -4.341  -9.675  1.00 87.73 161 A 1 
ATOM 1293 N N   . MET A 1 162 ? 19.041  -4.418  -7.783  1.00 90.61 162 A 1 
ATOM 1294 C CA  . MET A 1 162 ? 19.693  -3.122  -7.951  1.00 89.85 162 A 1 
ATOM 1295 C C   . MET A 1 162 ? 21.214  -3.229  -8.060  1.00 90.88 162 A 1 
ATOM 1296 O O   . MET A 1 162 ? 21.825  -4.174  -7.570  1.00 89.69 162 A 1 
ATOM 1297 C CB  . MET A 1 162 ? 19.231  -2.172  -6.842  1.00 85.89 162 A 1 
ATOM 1298 C CG  . MET A 1 162 ? 19.783  -2.500  -5.446  1.00 75.97 162 A 1 
ATOM 1299 S SD  . MET A 1 162 ? 21.341  -1.679  -5.051  1.00 72.48 162 A 1 
ATOM 1300 C CE  . MET A 1 162 ? 21.573  -2.243  -3.349  1.00 61.65 162 A 1 
ATOM 1301 N N   . GLN A 1 163 ? 21.810  -2.220  -8.702  1.00 91.02 163 A 1 
ATOM 1302 C CA  . GLN A 1 163 ? 23.249  -1.976  -8.709  1.00 90.55 163 A 1 
ATOM 1303 C C   . GLN A 1 163 ? 23.514  -0.515  -8.359  1.00 90.57 163 A 1 
ATOM 1304 O O   . GLN A 1 163 ? 22.880  0.389   -8.903  1.00 88.59 163 A 1 
ATOM 1305 C CB  . GLN A 1 163 ? 23.857  -2.329  -10.072 1.00 89.31 163 A 1 
ATOM 1306 C CG  . GLN A 1 163 ? 23.887  -3.847  -10.289 1.00 75.88 163 A 1 
ATOM 1307 C CD  . GLN A 1 163 ? 24.539  -4.261  -11.605 1.00 72.97 163 A 1 
ATOM 1308 O OE1 . GLN A 1 163 ? 25.001  -3.473  -12.405 1.00 65.47 163 A 1 
ATOM 1309 N NE2 . GLN A 1 163 ? 24.595  -5.545  -11.885 1.00 62.86 163 A 1 
ATOM 1310 N N   . PHE A 1 164 ? 24.460  -0.280  -7.461  1.00 89.87 164 A 1 
ATOM 1311 C CA  . PHE A 1 164 ? 24.853  1.078   -7.119  1.00 90.64 164 A 1 
ATOM 1312 C C   . PHE A 1 164 ? 25.783  1.655   -8.187  1.00 91.54 164 A 1 
ATOM 1313 O O   . PHE A 1 164 ? 26.840  1.089   -8.485  1.00 91.33 164 A 1 
ATOM 1314 C CB  . PHE A 1 164 ? 25.498  1.092   -5.740  1.00 90.37 164 A 1 
ATOM 1315 C CG  . PHE A 1 164 ? 25.860  2.489   -5.286  1.00 90.27 164 A 1 
ATOM 1316 C CD1 . PHE A 1 164 ? 27.207  2.896   -5.269  1.00 87.88 164 A 1 
ATOM 1317 C CD2 . PHE A 1 164 ? 24.851  3.386   -4.897  1.00 88.13 164 A 1 
ATOM 1318 C CE1 . PHE A 1 164 ? 27.542  4.187   -4.834  1.00 87.27 164 A 1 
ATOM 1319 C CE2 . PHE A 1 164 ? 25.185  4.678   -4.465  1.00 86.58 164 A 1 
ATOM 1320 C CZ  . PHE A 1 164 ? 26.531  5.076   -4.424  1.00 88.13 164 A 1 
ATOM 1321 N N   . ASN A 1 165 ? 25.408  2.804   -8.748  1.00 90.55 165 A 1 
ATOM 1322 C CA  . ASN A 1 165 ? 26.245  3.553   -9.674  1.00 91.11 165 A 1 
ATOM 1323 C C   . ASN A 1 165 ? 26.991  4.675   -8.920  1.00 91.59 165 A 1 
ATOM 1324 O O   . ASN A 1 165 ? 26.369  5.655   -8.504  1.00 91.50 165 A 1 
ATOM 1325 C CB  . ASN A 1 165 ? 25.375  4.064   -10.829 1.00 91.20 165 A 1 
ATOM 1326 C CG  . ASN A 1 165 ? 26.200  4.738   -11.910 1.00 91.03 165 A 1 
ATOM 1327 O OD1 . ASN A 1 165 ? 27.340  5.132   -11.718 1.00 87.63 165 A 1 
ATOM 1328 N ND2 . ASN A 1 165 ? 25.654  4.896   -13.088 1.00 86.74 165 A 1 
ATOM 1329 N N   . PRO A 1 166 ? 28.325  4.572   -8.755  1.00 91.16 166 A 1 
ATOM 1330 C CA  . PRO A 1 166 ? 29.099  5.578   -8.031  1.00 92.01 166 A 1 
ATOM 1331 C C   . PRO A 1 166 ? 29.270  6.897   -8.799  1.00 92.24 166 A 1 
ATOM 1332 O O   . PRO A 1 166 ? 29.546  7.924   -8.178  1.00 91.01 166 A 1 
ATOM 1333 C CB  . PRO A 1 166 ? 30.439  4.900   -7.737  1.00 91.96 166 A 1 
ATOM 1334 C CG  . PRO A 1 166 ? 30.614  3.947   -8.914  1.00 91.22 166 A 1 
ATOM 1335 C CD  . PRO A 1 166 ? 29.191  3.480   -9.190  1.00 93.11 166 A 1 
ATOM 1336 N N   . ASP A 1 167 ? 29.070  6.909   -10.126 1.00 92.61 167 A 1 
ATOM 1337 C CA  . ASP A 1 167 ? 29.131  8.132   -10.940 1.00 91.59 167 A 1 
ATOM 1338 C C   . ASP A 1 167 ? 27.912  9.027   -10.685 1.00 90.73 167 A 1 
ATOM 1339 O O   . ASP A 1 167 ? 28.039  10.249  -10.550 1.00 88.31 167 A 1 
ATOM 1340 C CB  . ASP A 1 167 ? 29.224  7.782   -12.437 1.00 91.95 167 A 1 
ATOM 1341 C CG  . ASP A 1 167 ? 30.529  7.067   -12.810 1.00 91.11 167 A 1 
ATOM 1342 O OD1 . ASP A 1 167 ? 31.600  7.541   -12.365 1.00 86.09 167 A 1 
ATOM 1343 O OD2 . ASP A 1 167 ? 30.468  6.069   -13.558 1.00 86.50 167 A 1 
ATOM 1344 N N   . THR A 1 168 ? 26.728  8.423   -10.579 1.00 88.92 168 A 1 
ATOM 1345 C CA  . THR A 1 168 ? 25.468  9.127   -10.288 1.00 86.63 168 A 1 
ATOM 1346 C C   . THR A 1 168 ? 25.135  9.165   -8.794  1.00 86.37 168 A 1 
ATOM 1347 O O   . THR A 1 168 ? 24.300  9.971   -8.382  1.00 84.50 168 A 1 
ATOM 1348 C CB  . THR A 1 168 ? 24.299  8.525   -11.087 1.00 86.16 168 A 1 
ATOM 1349 O OG1 . THR A 1 168 ? 24.098  7.175   -10.757 1.00 83.88 168 A 1 
ATOM 1350 C CG2 . THR A 1 168 ? 24.534  8.603   -12.594 1.00 82.55 168 A 1 
ATOM 1351 N N   . VAL A 1 169 ? 25.794  8.335   -7.986  1.00 87.69 169 A 1 
ATOM 1352 C CA  . VAL A 1 169 ? 25.519  8.111   -6.554  1.00 87.23 169 A 1 
ATOM 1353 C C   . VAL A 1 169 ? 24.068  7.671   -6.335  1.00 87.25 169 A 1 
ATOM 1354 O O   . VAL A 1 169 ? 23.380  8.139   -5.429  1.00 85.21 169 A 1 
ATOM 1355 C CB  . VAL A 1 169 ? 25.976  9.290   -5.666  1.00 87.03 169 A 1 
ATOM 1356 C CG1 . VAL A 1 169 ? 26.063  8.907   -4.186  1.00 82.95 169 A 1 
ATOM 1357 C CG2 . VAL A 1 169 ? 27.365  9.807   -6.062  1.00 82.92 169 A 1 
ATOM 1358 N N   . ARG A 1 170 ? 23.574  6.792   -7.217  1.00 86.85 170 A 1 
ATOM 1359 C CA  . ARG A 1 170 ? 22.198  6.282   -7.189  1.00 87.10 170 A 1 
ATOM 1360 C C   . ARG A 1 170 ? 22.189  4.770   -7.306  1.00 88.83 170 A 1 
ATOM 1361 O O   . ARG A 1 170 ? 23.064  4.189   -7.946  1.00 87.39 170 A 1 
ATOM 1362 C CB  . ARG A 1 170 ? 21.351  6.908   -8.305  1.00 83.77 170 A 1 
ATOM 1363 C CG  . ARG A 1 170 ? 21.145  8.411   -8.096  1.00 75.90 170 A 1 
ATOM 1364 C CD  . ARG A 1 170 ? 20.365  9.051   -9.243  1.00 73.61 170 A 1 
ATOM 1365 N NE  . ARG A 1 170 ? 18.911  8.870   -9.084  1.00 66.23 170 A 1 
ATOM 1366 C CZ  . ARG A 1 170 ? 17.991  9.171   -9.984  1.00 59.67 170 A 1 
ATOM 1367 N NH1 . ARG A 1 170 ? 18.296  9.585   -11.175 1.00 54.95 170 A 1 
ATOM 1368 N NH2 . ARG A 1 170 ? 16.732  9.077   -9.702  1.00 50.68 170 A 1 
ATOM 1369 N N   . ASN A 1 171 ? 21.151  4.160   -6.731  1.00 87.12 171 A 1 
ATOM 1370 C CA  . ASN A 1 171 ? 20.818  2.787   -7.059  1.00 86.85 171 A 1 
ATOM 1371 C C   . ASN A 1 171 ? 20.049  2.769   -8.381  1.00 86.83 171 A 1 
ATOM 1372 O O   . ASN A 1 171 ? 19.049  3.476   -8.539  1.00 84.74 171 A 1 
ATOM 1373 C CB  . ASN A 1 171 ? 20.037  2.156   -5.905  1.00 86.02 171 A 1 
ATOM 1374 C CG  . ASN A 1 171 ? 20.913  1.995   -4.679  1.00 84.75 171 A 1 
ATOM 1375 O OD1 . ASN A 1 171 ? 21.894  1.277   -4.689  1.00 77.27 171 A 1 
ATOM 1376 N ND2 . ASN A 1 171 ? 20.615  2.691   -3.609  1.00 77.07 171 A 1 
ATOM 1377 N N   . GLU A 1 172 ? 20.532  1.978   -9.320  1.00 85.14 172 A 1 
ATOM 1378 C CA  . GLU A 1 172 ? 19.944  1.782   -10.639 1.00 85.47 172 A 1 
ATOM 1379 C C   . GLU A 1 172 ? 19.354  0.376   -10.723 1.00 86.40 172 A 1 
ATOM 1380 O O   . GLU A 1 172 ? 19.894  -0.579  -10.158 1.00 84.73 172 A 1 
ATOM 1381 C CB  . GLU A 1 172 ? 20.994  2.045   -11.731 1.00 83.56 172 A 1 
ATOM 1382 C CG  . GLU A 1 172 ? 21.393  3.536   -11.772 1.00 79.76 172 A 1 
ATOM 1383 C CD  . GLU A 1 172 ? 22.503  3.881   -12.780 1.00 79.32 172 A 1 
ATOM 1384 O OE1 . GLU A 1 172 ? 22.915  5.071   -12.799 1.00 70.02 172 A 1 
ATOM 1385 O OE2 . GLU A 1 172 ? 23.011  2.989   -13.486 1.00 73.03 172 A 1 
ATOM 1386 N N   . MET A 1 173 ? 18.222  0.236   -11.404 1.00 85.69 173 A 1 
ATOM 1387 C CA  . MET A 1 173 ? 17.566  -1.049  -11.582 1.00 86.32 173 A 1 
ATOM 1388 C C   . MET A 1 173 ? 18.371  -1.926  -12.543 1.00 86.97 173 A 1 
ATOM 1389 O O   . MET A 1 173 ? 18.451  -1.648  -13.735 1.00 86.20 173 A 1 
ATOM 1390 C CB  . MET A 1 173 ? 16.133  -0.822  -12.065 1.00 84.50 173 A 1 
ATOM 1391 C CG  . MET A 1 173 ? 15.334  -2.120  -12.113 1.00 81.55 173 A 1 
ATOM 1392 S SD  . MET A 1 173 ? 13.622  -1.914  -12.675 1.00 79.17 173 A 1 
ATOM 1393 C CE  . MET A 1 173 ? 12.969  -0.823  -11.387 1.00 71.00 173 A 1 
ATOM 1394 N N   . ALA A 1 174 ? 18.940  -3.004  -12.016 1.00 89.26 174 A 1 
ATOM 1395 C CA  . ALA A 1 174 ? 19.647  -4.002  -12.814 1.00 89.91 174 A 1 
ATOM 1396 C C   . ALA A 1 174 ? 18.710  -5.109  -13.311 1.00 90.92 174 A 1 
ATOM 1397 O O   . ALA A 1 174 ? 18.862  -5.600  -14.428 1.00 88.64 174 A 1 
ATOM 1398 C CB  . ALA A 1 174 ? 20.779  -4.576  -11.959 1.00 89.18 174 A 1 
ATOM 1399 N N   . ASP A 1 175 ? 17.725  -5.493  -12.491 1.00 90.52 175 A 1 
ATOM 1400 C CA  . ASP A 1 175 ? 16.737  -6.519  -12.824 1.00 91.46 175 A 1 
ATOM 1401 C C   . ASP A 1 175 ? 15.343  -6.111  -12.325 1.00 91.08 175 A 1 
ATOM 1402 O O   . ASP A 1 175 ? 15.029  -6.168  -11.133 1.00 90.11 175 A 1 
ATOM 1403 C CB  . ASP A 1 175 ? 17.188  -7.882  -12.274 1.00 92.06 175 A 1 
ATOM 1404 C CG  . ASP A 1 175 ? 16.270  -9.036  -12.692 1.00 92.39 175 A 1 
ATOM 1405 O OD1 . ASP A 1 175 ? 15.148  -8.778  -13.203 1.00 88.53 175 A 1 
ATOM 1406 O OD2 . ASP A 1 175 ? 16.672  -10.199 -12.480 1.00 88.64 175 A 1 
ATOM 1407 N N   . PHE A 1 176 ? 14.484  -5.728  -13.274 1.00 90.02 176 A 1 
ATOM 1408 C CA  . PHE A 1 176 ? 13.094  -5.357  -13.015 1.00 89.81 176 A 1 
ATOM 1409 C C   . PHE A 1 176 ? 12.284  -6.500  -12.384 1.00 91.06 176 A 1 
ATOM 1410 O O   . PHE A 1 176 ? 11.467  -6.269  -11.494 1.00 91.12 176 A 1 
ATOM 1411 C CB  . PHE A 1 176 ? 12.451  -4.921  -14.339 1.00 88.90 176 A 1 
ATOM 1412 C CG  . PHE A 1 176 ? 10.977  -4.598  -14.216 1.00 88.35 176 A 1 
ATOM 1413 C CD1 . PHE A 1 176 ? 10.007  -5.566  -14.537 1.00 85.55 176 A 1 
ATOM 1414 C CD2 . PHE A 1 176 ? 10.573  -3.339  -13.737 1.00 85.51 176 A 1 
ATOM 1415 C CE1 . PHE A 1 176 ? 8.642   -5.270  -14.382 1.00 83.87 176 A 1 
ATOM 1416 C CE2 . PHE A 1 176 ? 9.212   -3.043  -13.581 1.00 82.23 176 A 1 
ATOM 1417 C CZ  . PHE A 1 176 ? 8.246   -4.009  -13.905 1.00 83.78 176 A 1 
ATOM 1418 N N   . TRP A 1 177 ? 12.493  -7.739  -12.837 1.00 92.28 177 A 1 
ATOM 1419 C CA  . TRP A 1 177 ? 11.735  -8.887  -12.353 1.00 93.13 177 A 1 
ATOM 1420 C C   . TRP A 1 177 ? 12.163  -9.299  -10.946 1.00 93.94 177 A 1 
ATOM 1421 O O   . TRP A 1 177 ? 11.308  -9.667  -10.147 1.00 92.94 177 A 1 
ATOM 1422 C CB  . TRP A 1 177 ? 11.864  -10.044 -13.343 1.00 92.71 177 A 1 
ATOM 1423 C CG  . TRP A 1 177 ? 11.276  -9.760  -14.693 1.00 91.83 177 A 1 
ATOM 1424 C CD1 . TRP A 1 177 ? 11.959  -9.659  -15.852 1.00 87.91 177 A 1 
ATOM 1425 C CD2 . TRP A 1 177 ? 9.872   -9.519  -15.037 1.00 89.77 177 A 1 
ATOM 1426 N NE1 . TRP A 1 177 ? 11.087  -9.377  -16.884 1.00 86.84 177 A 1 
ATOM 1427 C CE2 . TRP A 1 177 ? 9.785   -9.281  -16.438 1.00 88.50 177 A 1 
ATOM 1428 C CE3 . TRP A 1 177 ? 8.667   -9.476  -14.298 1.00 86.40 177 A 1 
ATOM 1429 C CZ2 . TRP A 1 177 ? 8.566   -9.017  -17.079 1.00 85.95 177 A 1 
ATOM 1430 C CZ3 . TRP A 1 177 ? 7.436   -9.212  -14.935 1.00 84.05 177 A 1 
ATOM 1431 C CH2 . TRP A 1 177 ? 7.387   -8.986  -16.323 1.00 83.26 177 A 1 
ATOM 1432 N N   . ALA A 1 178 ? 13.439  -9.146  -10.602 1.00 92.77 178 A 1 
ATOM 1433 C CA  . ALA A 1 178 ? 13.918  -9.353  -9.238  1.00 93.04 178 A 1 
ATOM 1434 C C   . ALA A 1 178 ? 13.303  -8.343  -8.250  1.00 93.24 178 A 1 
ATOM 1435 O O   . ALA A 1 178 ? 13.010  -8.707  -7.111  1.00 92.48 178 A 1 
ATOM 1436 C CB  . ALA A 1 178 ? 15.446  -9.282  -9.233  1.00 93.28 178 A 1 
ATOM 1437 N N   . VAL A 1 179 ? 13.049  -7.104  -8.691  1.00 92.45 179 A 1 
ATOM 1438 C CA  . VAL A 1 179 ? 12.330  -6.089  -7.899  1.00 92.05 179 A 1 
ATOM 1439 C C   . VAL A 1 179 ? 10.845  -6.441  -7.785  1.00 92.77 179 A 1 
ATOM 1440 O O   . VAL A 1 179 ? 10.316  -6.585  -6.682  1.00 92.76 179 A 1 
ATOM 1441 C CB  . VAL A 1 179 ? 12.522  -4.676  -8.494  1.00 91.35 179 A 1 
ATOM 1442 C CG1 . VAL A 1 179 ? 11.732  -3.614  -7.714  1.00 88.60 179 A 1 
ATOM 1443 C CG2 . VAL A 1 179 ? 13.991  -4.252  -8.481  1.00 88.86 179 A 1 
ATOM 1444 N N   . ALA A 1 180 ? 10.161  -6.609  -8.919  1.00 92.42 180 A 1 
ATOM 1445 C CA  . ALA A 1 180 ? 8.711   -6.764  -8.983  1.00 92.69 180 A 1 
ATOM 1446 C C   . ALA A 1 180 ? 8.214   -8.092  -8.383  1.00 93.78 180 A 1 
ATOM 1447 O O   . ALA A 1 180 ? 7.153   -8.135  -7.768  1.00 93.51 180 A 1 
ATOM 1448 C CB  . ALA A 1 180 ? 8.277   -6.629  -10.450 1.00 91.79 180 A 1 
ATOM 1449 N N   . LEU A 1 181 ? 8.966   -9.167  -8.562  1.00 93.96 181 A 1 
ATOM 1450 C CA  . LEU A 1 181 ? 8.579   -10.521 -8.155  1.00 94.77 181 A 1 
ATOM 1451 C C   . LEU A 1 181 ? 9.426   -11.061 -6.997  1.00 95.19 181 A 1 
ATOM 1452 O O   . LEU A 1 181 ? 9.461   -12.272 -6.772  1.00 94.10 181 A 1 
ATOM 1453 C CB  . LEU A 1 181 ? 8.590   -11.464 -9.375  1.00 94.35 181 A 1 
ATOM 1454 C CG  . LEU A 1 181 ? 7.725   -11.026 -10.567 1.00 93.17 181 A 1 
ATOM 1455 C CD1 . LEU A 1 181 ? 7.830   -12.074 -11.674 1.00 89.62 181 A 1 
ATOM 1456 C CD2 . LEU A 1 181 ? 6.248   -10.876 -10.199 1.00 89.66 181 A 1 
ATOM 1457 N N   . SER A 1 182 ? 10.095  -10.185 -6.245  1.00 94.08 182 A 1 
ATOM 1458 C CA  . SER A 1 182 ? 10.837  -10.630 -5.065  1.00 94.48 182 A 1 
ATOM 1459 C C   . SER A 1 182 ? 9.916   -11.374 -4.085  1.00 95.63 182 A 1 
ATOM 1460 O O   . SER A 1 182 ? 8.757   -10.980 -3.891  1.00 95.07 182 A 1 
ATOM 1461 C CB  . SER A 1 182 ? 11.583  -9.478  -4.385  1.00 92.54 182 A 1 
ATOM 1462 O OG  . SER A 1 182 ? 10.709  -8.620  -3.680  1.00 85.67 182 A 1 
ATOM 1463 N N   . PRO A 1 183 ? 10.391  -12.447 -3.426  1.00 95.86 183 A 1 
ATOM 1464 C CA  . PRO A 1 183 ? 9.567   -13.202 -2.478  1.00 95.96 183 A 1 
ATOM 1465 C C   . PRO A 1 183 ? 8.983   -12.332 -1.359  1.00 96.52 183 A 1 
ATOM 1466 O O   . PRO A 1 183 ? 7.850   -12.543 -0.927  1.00 95.93 183 A 1 
ATOM 1467 C CB  . PRO A 1 183 ? 10.492  -14.287 -1.921  1.00 95.09 183 A 1 
ATOM 1468 C CG  . PRO A 1 183 ? 11.491  -14.522 -3.051  1.00 92.19 183 A 1 
ATOM 1469 C CD  . PRO A 1 183 ? 11.662  -13.125 -3.645  1.00 95.16 183 A 1 
ATOM 1470 N N   . VAL A 1 184 ? 9.733   -11.315 -0.926  1.00 96.42 184 A 1 
ATOM 1471 C CA  . VAL A 1 184 ? 9.289   -10.340 0.079   1.00 96.50 184 A 1 
ATOM 1472 C C   . VAL A 1 184 ? 8.158   -9.472  -0.473  1.00 96.72 184 A 1 
ATOM 1473 O O   . VAL A 1 184 ? 7.155   -9.284  0.213   1.00 96.20 184 A 1 
ATOM 1474 C CB  . VAL A 1 184 ? 10.467  -9.474  0.570   1.00 96.22 184 A 1 
ATOM 1475 C CG1 . VAL A 1 184 ? 10.030  -8.448  1.622   1.00 94.01 184 A 1 
ATOM 1476 C CG2 . VAL A 1 184 ? 11.556  -10.349 1.203   1.00 93.80 184 A 1 
ATOM 1477 N N   . ALA A 1 185 ? 8.262   -8.989  -1.722  1.00 96.13 185 A 1 
ATOM 1478 C CA  . ALA A 1 185 ? 7.238   -8.161  -2.357  1.00 95.86 185 A 1 
ATOM 1479 C C   . ALA A 1 185 ? 5.930   -8.932  -2.564  1.00 96.48 185 A 1 
ATOM 1480 O O   . ALA A 1 185 ? 4.871   -8.468  -2.141  1.00 96.40 185 A 1 
ATOM 1481 C CB  . ALA A 1 185 ? 7.772   -7.605  -3.683  1.00 95.10 185 A 1 
ATOM 1482 N N   . LEU A 1 186 ? 6.000   -10.132 -3.136  1.00 95.83 186 A 1 
ATOM 1483 C CA  . LEU A 1 186 ? 4.821   -10.967 -3.377  1.00 96.34 186 A 1 
ATOM 1484 C C   . LEU A 1 186 ? 4.119   -11.354 -2.075  1.00 96.55 186 A 1 
ATOM 1485 O O   . LEU A 1 186 ? 2.898   -11.222 -1.966  1.00 96.03 186 A 1 
ATOM 1486 C CB  . LEU A 1 186 ? 5.229   -12.230 -4.152  1.00 96.24 186 A 1 
ATOM 1487 C CG  . LEU A 1 186 ? 5.667   -11.986 -5.607  1.00 92.98 186 A 1 
ATOM 1488 C CD1 . LEU A 1 186 ? 6.058   -13.327 -6.230  1.00 87.65 186 A 1 
ATOM 1489 C CD2 . LEU A 1 186 ? 4.549   -11.372 -6.453  1.00 88.17 186 A 1 
ATOM 1490 N N   . ASN A 1 187 ? 4.876   -11.793 -1.065  1.00 96.75 187 A 1 
ATOM 1491 C CA  . ASN A 1 187 ? 4.294   -12.161 0.220   1.00 96.86 187 A 1 
ATOM 1492 C C   . ASN A 1 187 ? 3.663   -10.945 0.920   1.00 97.13 187 A 1 
ATOM 1493 O O   . ASN A 1 187 ? 2.510   -11.023 1.354   1.00 96.69 187 A 1 
ATOM 1494 C CB  . ASN A 1 187 ? 5.361   -12.845 1.077   1.00 96.42 187 A 1 
ATOM 1495 C CG  . ASN A 1 187 ? 4.751   -13.284 2.389   1.00 94.00 187 A 1 
ATOM 1496 O OD1 . ASN A 1 187 ? 4.653   -12.501 3.308   1.00 82.73 187 A 1 
ATOM 1497 N ND2 . ASN A 1 187 ? 4.270   -14.495 2.510   1.00 82.52 187 A 1 
ATOM 1498 N N   . LYS A 1 188 ? 4.367   -9.805  0.955   1.00 96.99 188 A 1 
ATOM 1499 C CA  . LYS A 1 188 ? 3.866   -8.562  1.556   1.00 96.63 188 A 1 
ATOM 1500 C C   . LYS A 1 188 ? 2.613   -8.052  0.853   1.00 97.04 188 A 1 
ATOM 1501 O O   . LYS A 1 188 ? 1.650   -7.680  1.527   1.00 96.39 188 A 1 
ATOM 1502 C CB  . LYS A 1 188 ? 4.982   -7.517  1.557   1.00 95.75 188 A 1 
ATOM 1503 C CG  . LYS A 1 188 ? 4.514   -6.220  2.220   1.00 90.58 188 A 1 
ATOM 1504 C CD  . LYS A 1 188 ? 5.681   -5.287  2.519   1.00 87.05 188 A 1 
ATOM 1505 C CE  . LYS A 1 188 ? 5.122   -4.077  3.270   1.00 81.05 188 A 1 
ATOM 1506 N NZ  . LYS A 1 188 ? 6.135   -3.458  4.141   1.00 73.93 188 A 1 
ATOM 1507 N N   . PHE A 1 189 ? 2.595   -8.068  -0.473  1.00 97.23 189 A 1 
ATOM 1508 C CA  . PHE A 1 189 ? 1.423   -7.711  -1.264  1.00 97.40 189 A 1 
ATOM 1509 C C   . PHE A 1 189 ? 0.220   -8.575  -0.892  1.00 97.72 189 A 1 
ATOM 1510 O O   . PHE A 1 189 ? -0.810  -8.046  -0.472  1.00 97.60 189 A 1 
ATOM 1511 C CB  . PHE A 1 189 ? 1.753   -7.837  -2.757  1.00 97.20 189 A 1 
ATOM 1512 C CG  . PHE A 1 189 ? 0.526   -7.860  -3.649  1.00 97.03 189 A 1 
ATOM 1513 C CD1 . PHE A 1 189 ? 0.181   -9.035  -4.346  1.00 95.35 189 A 1 
ATOM 1514 C CD2 . PHE A 1 189 ? -0.293  -6.723  -3.749  1.00 95.87 189 A 1 
ATOM 1515 C CE1 . PHE A 1 189 ? -0.967  -9.063  -5.155  1.00 94.98 189 A 1 
ATOM 1516 C CE2 . PHE A 1 189 ? -1.443  -6.752  -4.554  1.00 94.85 189 A 1 
ATOM 1517 C CZ  . PHE A 1 189 ? -1.778  -7.919  -5.262  1.00 95.15 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? 0.351   -9.897  -0.971  1.00 97.33 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? -0.745  -10.818 -0.673  1.00 97.67 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? -1.226  -10.668 0.775   1.00 97.81 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? -2.428  -10.537 1.008   1.00 97.47 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? -0.290  -12.256 -0.963  1.00 97.60 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? -0.066  -12.579 -2.453  1.00 96.87 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? 0.543   -13.975 -2.579  1.00 94.28 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? -1.364  -12.539 -3.259  1.00 94.28 190 A 1 
ATOM 1526 N N   . HIS A 1 191 ? -0.304  -10.610 1.747   1.00 97.73 191 A 1 
ATOM 1527 C CA  . HIS A 1 191 ? -0.657  -10.463 3.161   1.00 97.97 191 A 1 
ATOM 1528 C C   . HIS A 1 191 ? -1.413  -9.156  3.437   1.00 98.07 191 A 1 
ATOM 1529 O O   . HIS A 1 191 ? -2.431  -9.147  4.130   1.00 97.38 191 A 1 
ATOM 1530 C CB  . HIS A 1 191 ? 0.613   -10.558 4.013   1.00 97.66 191 A 1 
ATOM 1531 C CG  . HIS A 1 191 ? 0.293   -10.707 5.477   1.00 97.31 191 A 1 
ATOM 1532 N ND1 . HIS A 1 191 ? -0.328  -11.783 6.057   1.00 91.63 191 A 1 
ATOM 1533 C CD2 . HIS A 1 191 ? 0.534   -9.798  6.469   1.00 93.38 191 A 1 
ATOM 1534 C CE1 . HIS A 1 191 ? -0.458  -11.531 7.369   1.00 93.80 191 A 1 
ATOM 1535 N NE2 . HIS A 1 191 ? 0.052   -10.336 7.666   1.00 94.62 191 A 1 
ATOM 1536 N N   . THR A 1 192 ? -0.955  -8.055  2.838   1.00 97.74 192 A 1 
ATOM 1537 C CA  . THR A 1 192 ? -1.572  -6.730  2.989   1.00 97.48 192 A 1 
ATOM 1538 C C   . THR A 1 192 ? -2.949  -6.665  2.331   1.00 97.79 192 A 1 
ATOM 1539 O O   . THR A 1 192 ? -3.902  -6.178  2.939   1.00 97.17 192 A 1 
ATOM 1540 C CB  . THR A 1 192 ? -0.652  -5.649  2.406   1.00 96.72 192 A 1 
ATOM 1541 O OG1 . THR A 1 192 ? 0.609   -5.707  3.031   1.00 92.00 192 A 1 
ATOM 1542 C CG2 . THR A 1 192 ? -1.188  -4.246  2.639   1.00 91.39 192 A 1 
ATOM 1543 N N   . VAL A 1 193 ? -3.100  -7.205  1.114   1.00 97.91 193 A 1 
ATOM 1544 C CA  . VAL A 1 193 ? -4.395  -7.257  0.419   1.00 97.90 193 A 1 
ATOM 1545 C C   . VAL A 1 193 ? -5.391  -8.129  1.184   1.00 98.09 193 A 1 
ATOM 1546 O O   . VAL A 1 193 ? -6.525  -7.701  1.400   1.00 97.87 193 A 1 
ATOM 1547 C CB  . VAL A 1 193 ? -4.221  -7.723  -1.039  1.00 97.42 193 A 1 
ATOM 1548 C CG1 . VAL A 1 193 ? -5.560  -8.032  -1.722  1.00 94.96 193 A 1 
ATOM 1549 C CG2 . VAL A 1 193 ? -3.543  -6.618  -1.859  1.00 94.83 193 A 1 
ATOM 1550 N N   . PHE A 1 194 ? -4.994  -9.304  1.669   1.00 98.12 194 A 1 
ATOM 1551 C CA  . PHE A 1 194 ? -5.878  -10.166 2.457   1.00 98.27 194 A 1 
ATOM 1552 C C   . PHE A 1 194 ? -6.266  -9.532  3.798   1.00 98.29 194 A 1 
ATOM 1553 O O   . PHE A 1 194 ? -7.424  -9.638  4.202   1.00 98.04 194 A 1 
ATOM 1554 C CB  . PHE A 1 194 ? -5.234  -11.543 2.659   1.00 98.25 194 A 1 
ATOM 1555 C CG  . PHE A 1 194 ? -4.936  -12.328 1.391   1.00 98.30 194 A 1 
ATOM 1556 C CD1 . PHE A 1 194 ? -5.757  -12.227 0.249   1.00 97.02 194 A 1 
ATOM 1557 C CD2 . PHE A 1 194 ? -3.820  -13.188 1.359   1.00 96.95 194 A 1 
ATOM 1558 C CE1 . PHE A 1 194 ? -5.453  -12.958 -0.913  1.00 96.61 194 A 1 
ATOM 1559 C CE2 . PHE A 1 194 ? -3.519  -13.921 0.201   1.00 96.64 194 A 1 
ATOM 1560 C CZ  . PHE A 1 194 ? -4.333  -13.804 -0.940  1.00 97.31 194 A 1 
ATOM 1561 N N   . SER A 1 195 ? -5.363  -8.787  4.441   1.00 98.13 195 A 1 
ATOM 1562 C CA  . SER A 1 195 ? -5.695  -7.959  5.604   1.00 97.93 195 A 1 
ATOM 1563 C C   . SER A 1 195 ? -6.756  -6.902  5.259   1.00 98.07 195 A 1 
ATOM 1564 O O   . SER A 1 195 ? -7.741  -6.749  5.984   1.00 97.50 195 A 1 
ATOM 1565 C CB  . SER A 1 195 ? -4.420  -7.302  6.142   1.00 97.05 195 A 1 
ATOM 1566 O OG  . SER A 1 195 ? -4.720  -6.491  7.259   1.00 81.26 195 A 1 
ATOM 1567 N N   . GLY A 1 196 ? -6.630  -6.239  4.103   1.00 97.97 196 A 1 
ATOM 1568 C CA  . GLY A 1 196 ? -7.655  -5.329  3.582   1.00 97.80 196 A 1 
ATOM 1569 C C   . GLY A 1 196 ? -9.007  -6.017  3.350   1.00 98.12 196 A 1 
ATOM 1570 O O   . GLY A 1 196 ? -10.051 -5.482  3.717   1.00 97.77 196 A 1 
ATOM 1571 N N   . TRP A 1 197 ? -9.002  -7.236  2.827   1.00 98.36 197 A 1 
ATOM 1572 C CA  . TRP A 1 197 ? -10.215 -8.035  2.652   1.00 98.50 197 A 1 
ATOM 1573 C C   . TRP A 1 197 ? -10.902 -8.357  3.984   1.00 98.55 197 A 1 
ATOM 1574 O O   . TRP A 1 197 ? -12.128 -8.275  4.064   1.00 98.28 197 A 1 
ATOM 1575 C CB  . TRP A 1 197 ? -9.886  -9.322  1.893   1.00 98.42 197 A 1 
ATOM 1576 C CG  . TRP A 1 197 ? -9.482  -9.194  0.457   1.00 98.34 197 A 1 
ATOM 1577 C CD1 . TRP A 1 197 ? -9.298  -8.055  -0.245  1.00 97.61 197 A 1 
ATOM 1578 C CD2 . TRP A 1 197 ? -9.222  -10.276 -0.488  1.00 97.96 197 A 1 
ATOM 1579 N NE1 . TRP A 1 197 ? -8.945  -8.346  -1.541  1.00 97.18 197 A 1 
ATOM 1580 C CE2 . TRP A 1 197 ? -8.884  -9.706  -1.751  1.00 97.56 197 A 1 
ATOM 1581 C CE3 . TRP A 1 197 ? -9.244  -11.690 -0.399  1.00 97.42 197 A 1 
ATOM 1582 C CZ2 . TRP A 1 197 ? -8.596  -10.496 -2.876  1.00 96.54 197 A 1 
ATOM 1583 C CZ3 . TRP A 1 197 ? -8.953  -12.492 -1.524  1.00 96.03 197 A 1 
ATOM 1584 C CH2 . TRP A 1 197 ? -8.632  -11.898 -2.759  1.00 95.47 197 A 1 
ATOM 1585 N N   . ILE A 1 198 ? -10.138 -8.660  5.039   1.00 98.47 198 A 1 
ATOM 1586 C CA  . ILE A 1 198 ? -10.667 -8.876  6.396   1.00 98.57 198 A 1 
ATOM 1587 C C   . ILE A 1 198 ? -11.382 -7.617  6.895   1.00 98.56 198 A 1 
ATOM 1588 O O   . ILE A 1 198 ? -12.515 -7.703  7.374   1.00 98.36 198 A 1 
ATOM 1589 C CB  . ILE A 1 198 ? -9.541  -9.310  7.369   1.00 98.55 198 A 1 
ATOM 1590 C CG1 . ILE A 1 198 ? -8.973  -10.689 6.971   1.00 97.96 198 A 1 
ATOM 1591 C CG2 . ILE A 1 198 ? -10.045 -9.366  8.823   1.00 98.07 198 A 1 
ATOM 1592 C CD1 . ILE A 1 198 ? -7.672  -11.062 7.688   1.00 96.01 198 A 1 
ATOM 1593 N N   . ILE A 1 199 ? -10.764 -6.444  6.744   1.00 98.50 199 A 1 
ATOM 1594 C CA  . ILE A 1 199 ? -11.334 -5.162  7.177   1.00 98.46 199 A 1 
ATOM 1595 C C   . ILE A 1 199 ? -12.606 -4.834  6.385   1.00 98.42 199 A 1 
ATOM 1596 O O   . ILE A 1 199 ? -13.631 -4.494  6.979   1.00 98.17 199 A 1 
ATOM 1597 C CB  . ILE A 1 199 ? -10.266 -4.045  7.096   1.00 98.23 199 A 1 
ATOM 1598 C CG1 . ILE A 1 199 ? -9.155  -4.316  8.141   1.00 96.76 199 A 1 
ATOM 1599 C CG2 . ILE A 1 199 ? -10.895 -2.662  7.346   1.00 96.55 199 A 1 
ATOM 1600 C CD1 . ILE A 1 199 ? -7.880  -3.489  7.962   1.00 89.21 199 A 1 
ATOM 1601 N N   . GLY A 1 200 ? -12.595 -5.005  5.057   1.00 98.31 200 A 1 
ATOM 1602 C CA  . GLY A 1 200 ? -13.789 -4.806  4.233   1.00 98.20 200 A 1 
ATOM 1603 C C   . GLY A 1 200 ? -14.927 -5.776  4.575   1.00 98.40 200 A 1 
ATOM 1604 O O   . GLY A 1 200 ? -16.087 -5.374  4.661   1.00 98.20 200 A 1 
ATOM 1605 N N   . ALA A 1 201 ? -14.611 -7.045  4.858   1.00 98.36 201 A 1 
ATOM 1606 C CA  . ALA A 1 201 ? -15.589 -8.025  5.324   1.00 98.44 201 A 1 
ATOM 1607 C C   . ALA A 1 201 ? -16.175 -7.649  6.694   1.00 98.52 201 A 1 
ATOM 1608 O O   . ALA A 1 201 ? -17.395 -7.703  6.873   1.00 98.35 201 A 1 
ATOM 1609 C CB  . ALA A 1 201 ? -14.925 -9.405  5.357   1.00 98.35 201 A 1 
ATOM 1610 N N   . ALA A 1 202 ? -15.338 -7.217  7.644   1.00 98.55 202 A 1 
ATOM 1611 C CA  . ALA A 1 202 ? -15.776 -6.741  8.953   1.00 98.59 202 A 1 
ATOM 1612 C C   . ALA A 1 202 ? -16.674 -5.504  8.830   1.00 98.56 202 A 1 
ATOM 1613 O O   . ALA A 1 202 ? -17.715 -5.431  9.483   1.00 98.25 202 A 1 
ATOM 1614 C CB  . ALA A 1 202 ? -14.542 -6.462  9.818   1.00 98.49 202 A 1 
ATOM 1615 N N   . PHE A 1 203 ? -16.336 -4.577  7.934   1.00 98.61 203 A 1 
ATOM 1616 C CA  . PHE A 1 203 ? -17.135 -3.391  7.640   1.00 98.56 203 A 1 
ATOM 1617 C C   . PHE A 1 203 ? -18.536 -3.755  7.128   1.00 98.61 203 A 1 
ATOM 1618 O O   . PHE A 1 203 ? -19.542 -3.285  7.667   1.00 98.33 203 A 1 
ATOM 1619 C CB  . PHE A 1 203 ? -16.362 -2.532  6.633   1.00 98.33 203 A 1 
ATOM 1620 C CG  . PHE A 1 203 ? -17.050 -1.240  6.262   1.00 98.23 203 A 1 
ATOM 1621 C CD1 . PHE A 1 203 ? -17.793 -1.149  5.071   1.00 97.22 203 A 1 
ATOM 1622 C CD2 . PHE A 1 203 ? -16.902 -0.112  7.088   1.00 97.39 203 A 1 
ATOM 1623 C CE1 . PHE A 1 203 ? -18.367 0.074   4.695   1.00 96.79 203 A 1 
ATOM 1624 C CE2 . PHE A 1 203 ? -17.474 1.112   6.710   1.00 96.80 203 A 1 
ATOM 1625 C CZ  . PHE A 1 203 ? -18.201 1.207   5.510   1.00 97.23 203 A 1 
ATOM 1626 N N   . VAL A 1 204 ? -18.629 -4.662  6.153   1.00 98.51 204 A 1 
ATOM 1627 C CA  . VAL A 1 204 ? -19.914 -5.133  5.611   1.00 98.56 204 A 1 
ATOM 1628 C C   . VAL A 1 204 ? -20.720 -5.893  6.664   1.00 98.56 204 A 1 
ATOM 1629 O O   . VAL A 1 204 ? -21.898 -5.592  6.870   1.00 98.33 204 A 1 
ATOM 1630 C CB  . VAL A 1 204 ? -19.700 -5.981  4.343   1.00 98.37 204 A 1 
ATOM 1631 C CG1 . VAL A 1 204 ? -21.007 -6.593  3.820   1.00 97.35 204 A 1 
ATOM 1632 C CG2 . VAL A 1 204 ? -19.127 -5.113  3.218   1.00 97.11 204 A 1 
ATOM 1633 N N   . ALA A 1 205 ? -20.104 -6.846  7.371   1.00 98.44 205 A 1 
ATOM 1634 C CA  . ALA A 1 205 ? -20.774 -7.625  8.411   1.00 98.47 205 A 1 
ATOM 1635 C C   . ALA A 1 205 ? -21.257 -6.741  9.570   1.00 98.45 205 A 1 
ATOM 1636 O O   . ALA A 1 205 ? -22.367 -6.929  10.074  1.00 98.01 205 A 1 
ATOM 1637 C CB  . ALA A 1 205 ? -19.813 -8.714  8.905   1.00 98.32 205 A 1 
ATOM 1638 N N   . GLY A 1 206 ? -20.457 -5.753  9.967   1.00 98.40 206 A 1 
ATOM 1639 C CA  . GLY A 1 206 ? -20.774 -4.813  11.033  1.00 98.34 206 A 1 
ATOM 1640 C C   . GLY A 1 206 ? -21.933 -3.883  10.686  1.00 98.37 206 A 1 
ATOM 1641 O O   . GLY A 1 206 ? -22.908 -3.809  11.433  1.00 97.98 206 A 1 
ATOM 1642 N N   . ILE A 1 207 ? -21.888 -3.227  9.522   1.00 98.53 207 A 1 
ATOM 1643 C CA  . ILE A 1 207 ? -22.978 -2.347  9.065   1.00 98.43 207 A 1 
ATOM 1644 C C   . ILE A 1 207 ? -24.262 -3.145  8.843   1.00 98.32 207 A 1 
ATOM 1645 O O   . ILE A 1 207 ? -25.335 -2.724  9.273   1.00 97.79 207 A 1 
ATOM 1646 C CB  . ILE A 1 207 ? -22.563 -1.571  7.797   1.00 98.10 207 A 1 
ATOM 1647 C CG1 . ILE A 1 207 ? -21.488 -0.533  8.187   1.00 96.07 207 A 1 
ATOM 1648 C CG2 . ILE A 1 207 ? -23.771 -0.869  7.137   1.00 96.39 207 A 1 
ATOM 1649 C CD1 . ILE A 1 207 ? -20.865 0.169   6.985   1.00 86.46 207 A 1 
ATOM 1650 N N   . ALA A 1 208 ? -24.177 -4.316  8.219   1.00 98.32 208 A 1 
ATOM 1651 C CA  . ALA A 1 208 ? -25.336 -5.175  8.022   1.00 98.23 208 A 1 
ATOM 1652 C C   . ALA A 1 208 ? -25.921 -5.653  9.366   1.00 98.16 208 A 1 
ATOM 1653 O O   . ALA A 1 208 ? -27.139 -5.649  9.556   1.00 97.59 208 A 1 
ATOM 1654 C CB  . ALA A 1 208 ? -24.915 -6.318  7.103   1.00 98.05 208 A 1 
ATOM 1655 N N   . SER A 1 209 ? -25.086 -5.956  10.352  1.00 98.09 209 A 1 
ATOM 1656 C CA  . SER A 1 209 ? -25.528 -6.278  11.715  1.00 98.08 209 A 1 
ATOM 1657 C C   . SER A 1 209 ? -26.200 -5.097  12.415  1.00 97.97 209 A 1 
ATOM 1658 O O   . SER A 1 209 ? -27.173 -5.292  13.140  1.00 97.34 209 A 1 
ATOM 1659 C CB  . SER A 1 209 ? -24.356 -6.767  12.553  1.00 97.96 209 A 1 
ATOM 1660 O OG  . SER A 1 209 ? -23.891 -7.991  12.032  1.00 94.72 209 A 1 
ATOM 1661 N N   . TRP A 1 210 ? -25.756 -3.863  12.156  1.00 98.25 210 A 1 
ATOM 1662 C CA  . TRP A 1 210 ? -26.438 -2.669  12.651  1.00 98.01 210 A 1 
ATOM 1663 C C   . TRP A 1 210 ? -27.870 -2.558  12.119  1.00 97.78 210 A 1 
ATOM 1664 O O   . TRP A 1 210 ? -28.776 -2.220  12.884  1.00 96.96 210 A 1 
ATOM 1665 C CB  . TRP A 1 210 ? -25.621 -1.424  12.318  1.00 97.73 210 A 1 
ATOM 1666 C CG  . TRP A 1 210 ? -26.277 -0.132  12.691  1.00 96.78 210 A 1 
ATOM 1667 C CD1 . TRP A 1 210 ? -26.172 0.490   13.885  1.00 94.56 210 A 1 
ATOM 1668 C CD2 . TRP A 1 210 ? -27.155 0.706   11.880  1.00 96.32 210 A 1 
ATOM 1669 N NE1 . TRP A 1 210 ? -26.906 1.659   13.864  1.00 93.86 210 A 1 
ATOM 1670 C CE2 . TRP A 1 210 ? -27.537 1.846   12.656  1.00 95.45 210 A 1 
ATOM 1671 C CE3 . TRP A 1 210 ? -27.665 0.633   10.565  1.00 93.96 210 A 1 
ATOM 1672 C CZ2 . TRP A 1 210 ? -28.365 2.861   12.151  1.00 93.45 210 A 1 
ATOM 1673 C CZ3 . TRP A 1 210 ? -28.501 1.642   10.051  1.00 91.83 210 A 1 
ATOM 1674 C CH2 . TRP A 1 210 ? -28.849 2.757   10.837  1.00 91.13 210 A 1 
ATOM 1675 N N   . TYR A 1 211 ? -28.134 -2.911  10.848  1.00 98.07 211 A 1 
ATOM 1676 C CA  . TYR A 1 211 ? -29.504 -2.972  10.323  1.00 97.82 211 A 1 
ATOM 1677 C C   . TYR A 1 211 ? -30.366 -3.992  11.080  1.00 97.66 211 A 1 
ATOM 1678 O O   . TYR A 1 211 ? -31.494 -3.663  11.452  1.00 96.75 211 A 1 
ATOM 1679 C CB  . TYR A 1 211 ? -29.512 -3.279  8.821   1.00 97.58 211 A 1 
ATOM 1680 C CG  . TYR A 1 211 ? -29.188 -2.090  7.942   1.00 97.47 211 A 1 
ATOM 1681 C CD1 . TYR A 1 211 ? -30.170 -1.107  7.711   1.00 95.67 211 A 1 
ATOM 1682 C CD2 . TYR A 1 211 ? -27.924 -1.970  7.349   1.00 95.76 211 A 1 
ATOM 1683 C CE1 . TYR A 1 211 ? -29.877 -0.000  6.898   1.00 94.99 211 A 1 
ATOM 1684 C CE2 . TYR A 1 211 ? -27.625 -0.864  6.539   1.00 95.11 211 A 1 
ATOM 1685 C CZ  . TYR A 1 211 ? -28.599 0.126   6.313   1.00 95.94 211 A 1 
ATOM 1686 O OH  . TYR A 1 211 ? -28.307 1.196   5.542   1.00 94.63 211 A 1 
ATOM 1687 N N   . LEU A 1 212 ? -29.831 -5.175  11.395  1.00 97.36 212 A 1 
ATOM 1688 C CA  . LEU A 1 212 ? -30.542 -6.172  12.209  1.00 97.19 212 A 1 
ATOM 1689 C C   . LEU A 1 212 ? -30.820 -5.664  13.627  1.00 97.02 212 A 1 
ATOM 1690 O O   . LEU A 1 212 ? -31.944 -5.779  14.111  1.00 96.10 212 A 1 
ATOM 1691 C CB  . LEU A 1 212 ? -29.753 -7.492  12.268  1.00 97.13 212 A 1 
ATOM 1692 C CG  . LEU A 1 212 ? -29.544 -8.197  10.921  1.00 96.38 212 A 1 
ATOM 1693 C CD1 . LEU A 1 212 ? -28.765 -9.486  11.148  1.00 94.08 212 A 1 
ATOM 1694 C CD2 . LEU A 1 212 ? -30.864 -8.539  10.234  1.00 94.17 212 A 1 
ATOM 1695 N N   . LEU A 1 213 ? -29.831 -5.033  14.271  1.00 97.09 213 A 1 
ATOM 1696 C CA  . LEU A 1 213 ? -30.006 -4.420  15.598  1.00 96.66 213 A 1 
ATOM 1697 C C   . LEU A 1 213 ? -31.105 -3.345  15.606  1.00 96.17 213 A 1 
ATOM 1698 O O   . LEU A 1 213 ? -31.776 -3.158  16.621  1.00 95.12 213 A 1 
ATOM 1699 C CB  . LEU A 1 213 ? -28.670 -3.816  16.067  1.00 96.93 213 A 1 
ATOM 1700 C CG  . LEU A 1 213 ? -27.597 -4.849  16.449  1.00 96.52 213 A 1 
ATOM 1701 C CD1 . LEU A 1 213 ? -26.252 -4.152  16.657  1.00 94.46 213 A 1 
ATOM 1702 C CD2 . LEU A 1 213 ? -27.955 -5.586  17.740  1.00 94.85 213 A 1 
ATOM 1703 N N   . LYS A 1 214 ? -31.292 -2.658  14.474  1.00 97.02 214 A 1 
ATOM 1704 C CA  . LYS A 1 214 ? -32.355 -1.665  14.257  1.00 96.21 214 A 1 
ATOM 1705 C C   . LYS A 1 214 ? -33.654 -2.258  13.694  1.00 95.89 214 A 1 
ATOM 1706 O O   . LYS A 1 214 ? -34.603 -1.498  13.514  1.00 93.89 214 A 1 
ATOM 1707 C CB  . LYS A 1 214 ? -31.816 -0.521  13.378  1.00 95.85 214 A 1 
ATOM 1708 C CG  . LYS A 1 214 ? -30.712 0.314   14.046  1.00 93.13 214 A 1 
ATOM 1709 C CD  . LYS A 1 214 ? -31.198 1.052   15.305  1.00 88.89 214 A 1 
ATOM 1710 C CE  . LYS A 1 214 ? -30.073 1.924   15.870  1.00 84.08 214 A 1 
ATOM 1711 N NZ  . LYS A 1 214 ? -30.477 2.591   17.133  1.00 75.42 214 A 1 
ATOM 1712 N N   . LYS A 1 215 ? -33.717 -3.577  13.447  1.00 95.93 215 A 1 
ATOM 1713 C CA  . LYS A 1 215 ? -34.856 -4.277  12.825  1.00 95.11 215 A 1 
ATOM 1714 C C   . LYS A 1 215 ? -35.256 -3.668  11.472  1.00 94.88 215 A 1 
ATOM 1715 O O   . LYS A 1 215 ? -36.438 -3.490  11.180  1.00 92.19 215 A 1 
ATOM 1716 C CB  . LYS A 1 215 ? -36.044 -4.378  13.798  1.00 94.77 215 A 1 
ATOM 1717 C CG  . LYS A 1 215 ? -35.708 -5.029  15.147  1.00 92.20 215 A 1 
ATOM 1718 C CD  . LYS A 1 215 ? -36.981 -5.108  15.997  1.00 84.90 215 A 1 
ATOM 1719 C CE  . LYS A 1 215 ? -36.709 -5.774  17.347  1.00 81.04 215 A 1 
ATOM 1720 N NZ  . LYS A 1 215 ? -37.962 -5.927  18.123  1.00 69.23 215 A 1 
ATOM 1721 N N   . ARG A 1 216 ? -34.260 -3.287  10.669  1.00 94.94 216 A 1 
ATOM 1722 C CA  . ARG A 1 216 ? -34.432 -2.710  9.328   1.00 94.34 216 A 1 
ATOM 1723 C C   . ARG A 1 216 ? -33.785 -3.601  8.276   1.00 95.05 216 A 1 
ATOM 1724 O O   . ARG A 1 216 ? -32.772 -4.230  8.561   1.00 92.16 216 A 1 
ATOM 1725 C CB  . ARG A 1 216 ? -33.817 -1.303  9.271   1.00 91.25 216 A 1 
ATOM 1726 C CG  . ARG A 1 216 ? -34.589 -0.265  10.097  1.00 83.16 216 A 1 
ATOM 1727 C CD  . ARG A 1 216 ? -33.906 1.116   10.044  1.00 84.50 216 A 1 
ATOM 1728 N NE  . ARG A 1 216 ? -33.883 1.652   8.669   1.00 79.67 216 A 1 
ATOM 1729 C CZ  . ARG A 1 216 ? -33.165 2.668   8.219   1.00 78.90 216 A 1 
ATOM 1730 N NH1 . ARG A 1 216 ? -32.400 3.385   8.987   1.00 70.47 216 A 1 
ATOM 1731 N NH2 . ARG A 1 216 ? -33.199 2.973   6.951   1.00 66.46 216 A 1 
ATOM 1732 N N   . GLU A 1 217 ? -34.335 -3.618  7.070   1.00 94.49 217 A 1 
ATOM 1733 C CA  . GLU A 1 217 ? -33.727 -4.226  5.876   1.00 94.87 217 A 1 
ATOM 1734 C C   . GLU A 1 217 ? -33.198 -5.657  6.100   1.00 95.61 217 A 1 
ATOM 1735 O O   . GLU A 1 217 ? -32.098 -6.012  5.682   1.00 93.97 217 A 1 
ATOM 1736 C CB  . GLU A 1 217 ? -32.645 -3.280  5.313   1.00 93.46 217 A 1 
ATOM 1737 C CG  . GLU A 1 217 ? -33.133 -1.854  4.996   1.00 88.16 217 A 1 
ATOM 1738 C CD  . GLU A 1 217 ? -34.284 -1.801  3.981   1.00 88.16 217 A 1 
ATOM 1739 O OE1 . GLU A 1 217 ? -35.021 -0.790  4.026   1.00 79.10 217 A 1 
ATOM 1740 O OE2 . GLU A 1 217 ? -34.414 -2.753  3.184   1.00 80.53 217 A 1 
ATOM 1741 N N   . VAL A 1 218 ? -33.982 -6.509  6.787   1.00 95.25 218 A 1 
ATOM 1742 C CA  . VAL A 1 218 ? -33.540 -7.827  7.283   1.00 95.68 218 A 1 
ATOM 1743 C C   . VAL A 1 218 ? -32.976 -8.708  6.163   1.00 96.19 218 A 1 
ATOM 1744 O O   . VAL A 1 218 ? -31.887 -9.264  6.308   1.00 95.66 218 A 1 
ATOM 1745 C CB  . VAL A 1 218 ? -34.691 -8.543  8.022   1.00 95.05 218 A 1 
ATOM 1746 C CG1 . VAL A 1 218 ? -34.291 -9.941  8.503   1.00 92.06 218 A 1 
ATOM 1747 C CG2 . VAL A 1 218 ? -35.141 -7.734  9.243   1.00 91.43 218 A 1 
ATOM 1748 N N   . ARG A 1 219 ? -33.660 -8.803  5.020   1.00 95.62 219 A 1 
ATOM 1749 C CA  . ARG A 1 219 ? -33.194 -9.600  3.868   1.00 95.83 219 A 1 
ATOM 1750 C C   . ARG A 1 219 ? -31.840 -9.101  3.349   1.00 96.51 219 A 1 
ATOM 1751 O O   . ARG A 1 219 ? -30.948 -9.906  3.096   1.00 95.78 219 A 1 
ATOM 1752 C CB  . ARG A 1 219 ? -34.260 -9.617  2.752   1.00 95.02 219 A 1 
ATOM 1753 C CG  . ARG A 1 219 ? -33.844 -10.477 1.535   1.00 90.28 219 A 1 
ATOM 1754 C CD  . ARG A 1 219 ? -34.889 -10.473 0.407   1.00 86.98 219 A 1 
ATOM 1755 N NE  . ARG A 1 219 ? -34.385 -11.157 -0.809  1.00 80.58 219 A 1 
ATOM 1756 C CZ  . ARG A 1 219 ? -34.892 -11.107 -2.038  1.00 77.04 219 A 1 
ATOM 1757 N NH1 . ARG A 1 219 ? -36.001 -10.477 -2.325  1.00 70.12 219 A 1 
ATOM 1758 N NH2 . ARG A 1 219 ? -34.280 -11.689 -3.034  1.00 69.25 219 A 1 
ATOM 1759 N N   . PHE A 1 220 ? -31.678 -7.786  3.217   1.00 96.15 220 A 1 
ATOM 1760 C CA  . PHE A 1 220 ? -30.427 -7.151  2.804   1.00 96.92 220 A 1 
ATOM 1761 C C   . PHE A 1 220 ? -29.299 -7.438  3.797   1.00 97.53 220 A 1 
ATOM 1762 O O   . PHE A 1 220 ? -28.215 -7.861  3.402   1.00 97.39 220 A 1 
ATOM 1763 C CB  . PHE A 1 220 ? -30.656 -5.638  2.652   1.00 96.72 220 A 1 
ATOM 1764 C CG  . PHE A 1 220 ? -29.386 -4.815  2.647   1.00 96.98 220 A 1 
ATOM 1765 C CD1 . PHE A 1 220 ? -28.913 -4.239  3.841   1.00 95.74 220 A 1 
ATOM 1766 C CD2 . PHE A 1 220 ? -28.650 -4.670  1.457   1.00 96.35 220 A 1 
ATOM 1767 C CE1 . PHE A 1 220 ? -27.706 -3.522  3.847   1.00 95.69 220 A 1 
ATOM 1768 C CE2 . PHE A 1 220 ? -27.445 -3.952  1.464   1.00 95.63 220 A 1 
ATOM 1769 C CZ  . PHE A 1 220 ? -26.969 -3.381  2.659   1.00 96.22 220 A 1 
ATOM 1770 N N   . ALA A 1 221 ? -29.574 -7.257  5.087   1.00 97.07 221 A 1 
ATOM 1771 C CA  . ALA A 1 221 ? -28.595 -7.452  6.142   1.00 97.47 221 A 1 
ATOM 1772 C C   . ALA A 1 221 ? -28.109 -8.903  6.202   1.00 97.82 221 A 1 
ATOM 1773 O O   . ALA A 1 221 ? -26.908 -9.144  6.136   1.00 97.69 221 A 1 
ATOM 1774 C CB  . ALA A 1 221 ? -29.216 -6.981  7.455   1.00 97.33 221 A 1 
ATOM 1775 N N   . LEU A 1 222 ? -29.017 -9.875  6.242   1.00 96.66 222 A 1 
ATOM 1776 C CA  . LEU A 1 222 ? -28.660 -11.297 6.292   1.00 96.82 222 A 1 
ATOM 1777 C C   . LEU A 1 222 ? -27.891 -11.749 5.047   1.00 97.08 222 A 1 
ATOM 1778 O O   . LEU A 1 222 ? -26.912 -12.486 5.165   1.00 96.77 222 A 1 
ATOM 1779 C CB  . LEU A 1 222 ? -29.935 -12.139 6.468   1.00 96.64 222 A 1 
ATOM 1780 C CG  . LEU A 1 222 ? -30.619 -11.997 7.840   1.00 95.53 222 A 1 
ATOM 1781 C CD1 . LEU A 1 222 ? -31.936 -12.771 7.829   1.00 92.55 222 A 1 
ATOM 1782 C CD2 . LEU A 1 222 ? -29.755 -12.535 8.983   1.00 93.24 222 A 1 
ATOM 1783 N N   . SER A 1 223 ? -28.295 -11.279 3.865   1.00 97.16 223 A 1 
ATOM 1784 C CA  . SER A 1 223 ? -27.607 -11.613 2.612   1.00 97.25 223 A 1 
ATOM 1785 C C   . SER A 1 223 ? -26.196 -11.023 2.566   1.00 97.73 223 A 1 
ATOM 1786 O O   . SER A 1 223 ? -25.247 -11.719 2.205   1.00 97.26 223 A 1 
ATOM 1787 C CB  . SER A 1 223 ? -28.413 -11.117 1.411   1.00 96.79 223 A 1 
ATOM 1788 O OG  . SER A 1 223 ? -29.709 -11.679 1.431   1.00 91.94 223 A 1 
ATOM 1789 N N   . SER A 1 224 ? -26.041 -9.771  3.007   1.00 97.41 224 A 1 
ATOM 1790 C CA  . SER A 1 224 ? -24.741 -9.098  3.079   1.00 97.78 224 A 1 
ATOM 1791 C C   . SER A 1 224 ? -23.816 -9.757  4.103   1.00 98.03 224 A 1 
ATOM 1792 O O   . SER A 1 224 ? -22.657 -10.007 3.798   1.00 97.63 224 A 1 
ATOM 1793 C CB  . SER A 1 224 ? -24.921 -7.618  3.412   1.00 97.51 224 A 1 
ATOM 1794 O OG  . SER A 1 224 ? -25.700 -6.981  2.417   1.00 95.10 224 A 1 
ATOM 1795 N N   . ILE A 1 225 ? -24.330 -10.111 5.288   1.00 97.99 225 A 1 
ATOM 1796 C CA  . ILE A 1 225 ? -23.571 -10.831 6.322   1.00 98.09 225 A 1 
ATOM 1797 C C   . ILE A 1 225 ? -23.096 -12.179 5.796   1.00 98.07 225 A 1 
ATOM 1798 O O   . ILE A 1 225 ? -21.949 -12.539 6.026   1.00 97.61 225 A 1 
ATOM 1799 C CB  . ILE A 1 225 ? -24.404 -11.008 7.610   1.00 98.01 225 A 1 
ATOM 1800 C CG1 . ILE A 1 225 ? -24.600 -9.645  8.301   1.00 96.65 225 A 1 
ATOM 1801 C CG2 . ILE A 1 225 ? -23.738 -11.987 8.603   1.00 96.55 225 A 1 
ATOM 1802 C CD1 . ILE A 1 225 ? -25.758 -9.627  9.297   1.00 93.21 225 A 1 
ATOM 1803 N N   . LYS A 1 226 ? -23.940 -12.921 5.070   1.00 97.78 226 A 1 
ATOM 1804 C CA  . LYS A 1 226 ? -23.569 -14.230 4.521   1.00 97.67 226 A 1 
ATOM 1805 C C   . LYS A 1 226 ? -22.385 -14.127 3.561   1.00 97.87 226 A 1 
ATOM 1806 O O   . LYS A 1 226 ? -21.444 -14.908 3.685   1.00 97.27 226 A 1 
ATOM 1807 C CB  . LYS A 1 226 ? -24.807 -14.872 3.875   1.00 97.02 226 A 1 
ATOM 1808 C CG  . LYS A 1 226 ? -24.536 -16.318 3.445   1.00 89.91 226 A 1 
ATOM 1809 C CD  . LYS A 1 226 ? -25.829 -16.977 2.951   1.00 87.51 226 A 1 
ATOM 1810 C CE  . LYS A 1 226 ? -25.565 -18.438 2.586   1.00 78.02 226 A 1 
ATOM 1811 N NZ  . LYS A 1 226 ? -26.820 -19.147 2.220   1.00 70.85 226 A 1 
ATOM 1812 N N   . VAL A 1 227 ? -22.414 -13.157 2.643   1.00 97.51 227 A 1 
ATOM 1813 C CA  . VAL A 1 227 ? -21.294 -12.908 1.718   1.00 97.80 227 A 1 
ATOM 1814 C C   . VAL A 1 227 ? -20.050 -12.467 2.488   1.00 98.03 227 A 1 
ATOM 1815 O O   . VAL A 1 227 ? -18.988 -13.055 2.315   1.00 97.58 227 A 1 
ATOM 1816 C CB  . VAL A 1 227 ? -21.684 -11.880 0.634   1.00 97.49 227 A 1 
ATOM 1817 C CG1 . VAL A 1 227 ? -20.504 -11.527 -0.276  1.00 95.77 227 A 1 
ATOM 1818 C CG2 . VAL A 1 227 ? -22.802 -12.428 -0.261  1.00 95.47 227 A 1 
ATOM 1819 N N   . ALA A 1 228 ? -20.186 -11.490 3.391   1.00 98.03 228 A 1 
ATOM 1820 C CA  . ALA A 1 228 ? -19.078 -10.951 4.168   1.00 98.18 228 A 1 
ATOM 1821 C C   . ALA A 1 228 ? -18.433 -11.992 5.091   1.00 98.34 228 A 1 
ATOM 1822 O O   . ALA A 1 228 ? -17.216 -12.041 5.188   1.00 98.07 228 A 1 
ATOM 1823 C CB  . ALA A 1 228 ? -19.588 -9.756  4.970   1.00 97.96 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? -19.213 -12.848 5.746   1.00 98.06 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? -18.693 -13.859 6.659   1.00 98.06 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? -17.886 -14.942 5.929   1.00 98.12 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? -16.815 -15.318 6.395   1.00 97.55 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? -19.861 -14.451 7.448   1.00 97.80 229 A 1 
ATOM 1829 N N   . ILE A 1 230 ? -18.370 -15.405 4.771   1.00 97.87 230 A 1 
ATOM 1830 C CA  . ILE A 1 230 ? -17.633 -16.376 3.945   1.00 97.69 230 A 1 
ATOM 1831 C C   . ILE A 1 230 ? -16.346 -15.746 3.412   1.00 97.92 230 A 1 
ATOM 1832 O O   . ILE A 1 230 ? -15.272 -16.335 3.531   1.00 97.55 230 A 1 
ATOM 1833 C CB  . ILE A 1 230 ? -18.528 -16.904 2.801   1.00 97.19 230 A 1 
ATOM 1834 C CG1 . ILE A 1 230 ? -19.704 -17.728 3.374   1.00 93.92 230 A 1 
ATOM 1835 C CG2 . ILE A 1 230 ? -17.716 -17.761 1.805   1.00 93.10 230 A 1 
ATOM 1836 C CD1 . ILE A 1 230 ? -20.809 -18.019 2.348   1.00 84.91 230 A 1 
ATOM 1837 N N   . PHE A 1 231 ? -16.449 -14.537 2.856   1.00 97.95 231 A 1 
ATOM 1838 C CA  . PHE A 1 231 ? -15.305 -13.809 2.324   1.00 98.17 231 A 1 
ATOM 1839 C C   . PHE A 1 231 ? -14.275 -13.477 3.408   1.00 98.44 231 A 1 
ATOM 1840 O O   . PHE A 1 231 ? -13.089 -13.709 3.214   1.00 98.24 231 A 1 
ATOM 1841 C CB  . PHE A 1 231 ? -15.819 -12.546 1.627   1.00 97.97 231 A 1 
ATOM 1842 C CG  . PHE A 1 231 ? -14.721 -11.678 1.052   1.00 98.08 231 A 1 
ATOM 1843 C CD1 . PHE A 1 231 ? -14.547 -10.361 1.517   1.00 96.54 231 A 1 
ATOM 1844 C CD2 . PHE A 1 231 ? -13.867 -12.190 0.062   1.00 96.93 231 A 1 
ATOM 1845 C CE1 . PHE A 1 231 ? -13.534 -9.556  0.982   1.00 96.46 231 A 1 
ATOM 1846 C CE2 . PHE A 1 231 ? -12.847 -11.383 -0.469  1.00 96.52 231 A 1 
ATOM 1847 C CZ  . PHE A 1 231 ? -12.685 -10.064 -0.011  1.00 97.36 231 A 1 
ATOM 1848 N N   . GLY A 1 232 ? -14.720 -13.014 4.579   1.00 98.01 232 A 1 
ATOM 1849 C CA  . GLY A 1 232 ? -13.859 -12.711 5.718   1.00 98.09 232 A 1 
ATOM 1850 C C   . GLY A 1 232 ? -13.154 -13.941 6.280   1.00 98.33 232 A 1 
ATOM 1851 O O   . GLY A 1 232 ? -11.962 -13.877 6.560   1.00 98.16 232 A 1 
ATOM 1852 N N   . ALA A 1 233 ? -13.844 -15.084 6.385   1.00 98.18 233 A 1 
ATOM 1853 C CA  . ALA A 1 233 ? -13.217 -16.339 6.805   1.00 98.11 233 A 1 
ATOM 1854 C C   . ALA A 1 233 ? -12.129 -16.788 5.818   1.00 98.16 233 A 1 
ATOM 1855 O O   . ALA A 1 233 ? -11.025 -17.125 6.241   1.00 97.74 233 A 1 
ATOM 1856 C CB  . ALA A 1 233 ? -14.299 -17.413 6.972   1.00 97.87 233 A 1 
ATOM 1857 N N   . LEU A 1 234 ? -12.412 -16.730 4.509   1.00 97.74 234 A 1 
ATOM 1858 C CA  . LEU A 1 234 ? -11.424 -17.023 3.469   1.00 97.69 234 A 1 
ATOM 1859 C C   . LEU A 1 234 ? -10.223 -16.075 3.558   1.00 97.92 234 A 1 
ATOM 1860 O O   . LEU A 1 234 ? -9.083  -16.531 3.549   1.00 97.65 234 A 1 
ATOM 1861 C CB  . LEU A 1 234 ? -12.112 -16.947 2.093   1.00 97.46 234 A 1 
ATOM 1862 C CG  . LEU A 1 234 ? -11.161 -17.173 0.898   1.00 90.57 234 A 1 
ATOM 1863 C CD1 . LEU A 1 234 ? -10.550 -18.572 0.905   1.00 83.96 234 A 1 
ATOM 1864 C CD2 . LEU A 1 234 ? -11.930 -16.979 -0.408  1.00 85.07 234 A 1 
ATOM 1865 N N   . ALA A 1 235 ? -10.466 -14.771 3.695   1.00 97.97 235 A 1 
ATOM 1866 C CA  . ALA A 1 235 ? -9.419  -13.765 3.826   1.00 98.00 235 A 1 
ATOM 1867 C C   . ALA A 1 235 ? -8.539  -13.998 5.063   1.00 98.12 235 A 1 
ATOM 1868 O O   . ALA A 1 235 ? -7.319  -13.910 4.964   1.00 97.82 235 A 1 
ATOM 1869 C CB  . ALA A 1 235 ? -10.078 -12.386 3.849   1.00 97.93 235 A 1 
ATOM 1870 N N   . CYS A 1 236 ? -9.122  -14.357 6.209   1.00 97.99 236 A 1 
ATOM 1871 C CA  . CYS A 1 236 ? -8.366  -14.718 7.412   1.00 97.92 236 A 1 
ATOM 1872 C C   . CYS A 1 236 ? -7.477  -15.947 7.187   1.00 97.91 236 A 1 
ATOM 1873 O O   . CYS A 1 236 ? -6.313  -15.927 7.573   1.00 97.40 236 A 1 
ATOM 1874 C CB  . CYS A 1 236 ? -9.321  -14.986 8.577   1.00 97.91 236 A 1 
ATOM 1875 S SG  . CYS A 1 236 ? -10.052 -13.453 9.209   1.00 97.22 236 A 1 
ATOM 1876 N N   . ILE A 1 237 ? -7.997  -16.998 6.547   1.00 98.09 237 A 1 
ATOM 1877 C CA  . ILE A 1 237 ? -7.210  -18.205 6.248   1.00 97.80 237 A 1 
ATOM 1878 C C   . ILE A 1 237 ? -6.029  -17.856 5.333   1.00 97.67 237 A 1 
ATOM 1879 O O   . ILE A 1 237 ? -4.895  -18.225 5.627   1.00 97.14 237 A 1 
ATOM 1880 C CB  . ILE A 1 237 ? -8.112  -19.304 5.643   1.00 97.74 237 A 1 
ATOM 1881 C CG1 . ILE A 1 237 ? -9.109  -19.824 6.701   1.00 96.03 237 A 1 
ATOM 1882 C CG2 . ILE A 1 237 ? -7.271  -20.476 5.091   1.00 95.92 237 A 1 
ATOM 1883 C CD1 . ILE A 1 237 ? -10.278 -20.619 6.106   1.00 90.73 237 A 1 
ATOM 1884 N N   . LEU A 1 238 ? -6.274  -17.095 4.263   1.00 97.57 238 A 1 
ATOM 1885 C CA  . LEU A 1 238 ? -5.222  -16.640 3.354   1.00 97.40 238 A 1 
ATOM 1886 C C   . LEU A 1 238 ? -4.200  -15.738 4.062   1.00 97.40 238 A 1 
ATOM 1887 O O   . LEU A 1 238 ? -2.998  -15.876 3.842   1.00 97.03 238 A 1 
ATOM 1888 C CB  . LEU A 1 238 ? -5.867  -15.909 2.166   1.00 97.61 238 A 1 
ATOM 1889 C CG  . LEU A 1 238 ? -6.703  -16.803 1.229   1.00 96.85 238 A 1 
ATOM 1890 C CD1 . LEU A 1 238 ? -7.416  -15.924 0.200   1.00 94.09 238 A 1 
ATOM 1891 C CD2 . LEU A 1 238 ? -5.848  -17.827 0.483   1.00 93.99 238 A 1 
ATOM 1892 N N   . SER A 1 239 ? -4.663  -14.867 4.965   1.00 98.26 239 A 1 
ATOM 1893 C CA  . SER A 1 239 ? -3.796  -14.009 5.776   1.00 98.13 239 A 1 
ATOM 1894 C C   . SER A 1 239 ? -2.931  -14.806 6.753   1.00 97.99 239 A 1 
ATOM 1895 O O   . SER A 1 239 ? -1.790  -14.424 6.978   1.00 96.93 239 A 1 
ATOM 1896 C CB  . SER A 1 239 ? -4.634  -12.980 6.530   1.00 97.72 239 A 1 
ATOM 1897 O OG  . SER A 1 239 ? -3.804  -12.055 7.198   1.00 86.76 239 A 1 
ATOM 1898 N N   . ILE A 1 240 ? -3.412  -15.916 7.308   1.00 98.12 240 A 1 
ATOM 1899 C CA  . ILE A 1 240 ? -2.601  -16.807 8.155   1.00 97.72 240 A 1 
ATOM 1900 C C   . ILE A 1 240 ? -1.489  -17.460 7.328   1.00 97.36 240 A 1 
ATOM 1901 O O   . ILE A 1 240 ? -0.332  -17.428 7.737   1.00 96.45 240 A 1 
ATOM 1902 C CB  . ILE A 1 240 ? -3.492  -17.855 8.864   1.00 97.51 240 A 1 
ATOM 1903 C CG1 . ILE A 1 240 ? -4.340  -17.164 9.954   1.00 96.06 240 A 1 
ATOM 1904 C CG2 . ILE A 1 240 ? -2.657  -18.986 9.491   1.00 95.98 240 A 1 
ATOM 1905 C CD1 . ILE A 1 240 ? -5.515  -18.017 10.442  1.00 92.15 240 A 1 
ATOM 1906 N N   . VAL A 1 241 ? -1.817  -17.987 6.146   1.00 97.82 241 A 1 
ATOM 1907 C CA  . VAL A 1 241 ? -0.827  -18.614 5.251   1.00 97.46 241 A 1 
ATOM 1908 C C   . VAL A 1 241 ? 0.245   -17.608 4.823   1.00 97.33 241 A 1 
ATOM 1909 O O   . VAL A 1 241 ? 1.437   -17.902 4.862   1.00 96.64 241 A 1 
ATOM 1910 C CB  . VAL A 1 241 ? -1.524  -19.225 4.020   1.00 97.32 241 A 1 
ATOM 1911 C CG1 . VAL A 1 241 ? -0.529  -19.769 2.986   1.00 94.90 241 A 1 
ATOM 1912 C CG2 . VAL A 1 241 ? -2.442  -20.388 4.424   1.00 94.54 241 A 1 
ATOM 1913 N N   . THR A 1 242 ? -0.160  -16.397 4.444   1.00 97.69 242 A 1 
ATOM 1914 C CA  . THR A 1 242 ? 0.800   -15.350 4.059   1.00 97.52 242 A 1 
ATOM 1915 C C   . THR A 1 242 ? 1.531   -14.747 5.258   1.00 97.10 242 A 1 
ATOM 1916 O O   . THR A 1 242 ? 2.666   -14.305 5.109   1.00 95.98 242 A 1 
ATOM 1917 C CB  . THR A 1 242 ? 0.128   -14.239 3.250   1.00 97.36 242 A 1 
ATOM 1918 O OG1 . THR A 1 242 ? -1.005  -13.744 3.925   1.00 94.37 242 A 1 
ATOM 1919 C CG2 . THR A 1 242 ? -0.329  -14.747 1.884   1.00 93.59 242 A 1 
ATOM 1920 N N   . GLY A 1 243 ? 0.925   -14.757 6.446   1.00 97.43 243 A 1 
ATOM 1921 C CA  . GLY A 1 243 ? 1.545   -14.366 7.712   1.00 96.98 243 A 1 
ATOM 1922 C C   . GLY A 1 243 ? 2.681   -15.303 8.115   1.00 96.88 243 A 1 
ATOM 1923 O O   . GLY A 1 243 ? 3.766   -14.833 8.454   1.00 95.89 243 A 1 
ATOM 1924 N N   . ASP A 1 244 ? 2.473   -16.601 7.977   1.00 97.00 244 A 1 
ATOM 1925 C CA  . ASP A 1 244 ? 3.528   -17.608 8.128   1.00 96.82 244 A 1 
ATOM 1926 C C   . ASP A 1 244 ? 4.682   -17.382 7.128   1.00 96.86 244 A 1 
ATOM 1927 O O   . ASP A 1 244 ? 5.853   -17.310 7.509   1.00 96.05 244 A 1 
ATOM 1928 C CB  . ASP A 1 244 ? 2.887   -18.995 7.960   1.00 96.10 244 A 1 
ATOM 1929 C CG  . ASP A 1 244 ? 3.966   -20.062 7.878   1.00 93.40 244 A 1 
ATOM 1930 O OD1 . ASP A 1 244 ? 4.748   -20.182 8.842   1.00 87.71 244 A 1 
ATOM 1931 O OD2 . ASP A 1 244 ? 4.116   -20.686 6.809   1.00 87.40 244 A 1 
ATOM 1932 N N   . GLY A 1 245 ? 4.347   -17.151 5.851   1.00 96.47 245 A 1 
ATOM 1933 C CA  . GLY A 1 245 ? 5.334   -16.758 4.844   1.00 96.47 245 A 1 
ATOM 1934 C C   . GLY A 1 245 ? 6.082   -15.471 5.212   1.00 96.85 245 A 1 
ATOM 1935 O O   . GLY A 1 245 ? 7.294   -15.387 5.023   1.00 96.06 245 A 1 
ATOM 1936 N N   . SER A 1 246 ? 5.385   -14.480 5.782   1.00 96.92 246 A 1 
ATOM 1937 C CA  . SER A 1 246 ? 5.987   -13.224 6.248   1.00 96.35 246 A 1 
ATOM 1938 C C   . SER A 1 246 ? 6.964   -13.450 7.401   1.00 96.40 246 A 1 
ATOM 1939 O O   . SER A 1 246 ? 8.051   -12.881 7.378   1.00 95.62 246 A 1 
ATOM 1940 C CB  . SER A 1 246 ? 4.927   -12.212 6.697   1.00 95.81 246 A 1 
ATOM 1941 O OG  . SER A 1 246 ? 4.057   -11.865 5.641   1.00 86.67 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? 6.611   -14.290 8.380   1.00 96.40 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? 7.495   -14.627 9.497   1.00 95.77 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? 8.803   -15.255 8.995   1.00 96.27 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? 9.884   -14.810 9.379   1.00 95.75 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? 6.749   -15.559 10.460  1.00 94.89 247 A 1 
ATOM 1947 N N   . HIS A 1 248 ? 8.701   -16.191 8.052   1.00 96.66 248 A 1 
ATOM 1948 C CA  . HIS A 1 248 ? 9.867   -16.794 7.418   1.00 96.72 248 A 1 
ATOM 1949 C C   . HIS A 1 248 ? 10.716  -15.758 6.667   1.00 96.73 248 A 1 
ATOM 1950 O O   . HIS A 1 248 ? 11.914  -15.652 6.902   1.00 95.72 248 A 1 
ATOM 1951 C CB  . HIS A 1 248 ? 9.415   -17.927 6.493   1.00 96.28 248 A 1 
ATOM 1952 C CG  . HIS A 1 248 ? 10.579  -18.717 5.950   1.00 94.53 248 A 1 
ATOM 1953 N ND1 . HIS A 1 248 ? 11.417  -19.512 6.689   1.00 79.80 248 A 1 
ATOM 1954 C CD2 . HIS A 1 248 ? 11.011  -18.767 4.648   1.00 82.12 248 A 1 
ATOM 1955 C CE1 . HIS A 1 248 ? 12.333  -20.030 5.852   1.00 84.68 248 A 1 
ATOM 1956 N NE2 . HIS A 1 248 ? 12.125  -19.611 4.602   1.00 87.21 248 A 1 
ATOM 1957 N N   . GLN A 1 249 ? 10.113  -14.914 5.811   1.00 96.92 249 A 1 
ATOM 1958 C CA  . GLN A 1 249 ? 10.851  -13.876 5.077   1.00 96.75 249 A 1 
ATOM 1959 C C   . GLN A 1 249 ? 11.533  -12.863 6.015   1.00 96.74 249 A 1 
ATOM 1960 O O   . GLN A 1 249 ? 12.669  -12.466 5.768   1.00 95.90 249 A 1 
ATOM 1961 C CB  . GLN A 1 249 ? 9.919   -13.137 4.101   1.00 96.45 249 A 1 
ATOM 1962 C CG  . GLN A 1 249 ? 9.456   -14.002 2.915   1.00 94.10 249 A 1 
ATOM 1963 C CD  . GLN A 1 249 ? 10.590  -14.478 2.017   1.00 93.06 249 A 1 
ATOM 1964 O OE1 . GLN A 1 249 ? 11.591  -13.814 1.801   1.00 83.36 249 A 1 
ATOM 1965 N NE2 . GLN A 1 249 ? 10.481  -15.656 1.440   1.00 81.54 249 A 1 
ATOM 1966 N N   . VAL A 1 250 ? 10.861  -12.464 7.102   1.00 97.18 250 A 1 
ATOM 1967 C CA  . VAL A 1 250 ? 11.439  -11.573 8.117   1.00 97.07 250 A 1 
ATOM 1968 C C   . VAL A 1 250 ? 12.631  -12.240 8.804   1.00 96.94 250 A 1 
ATOM 1969 O O   . VAL A 1 250 ? 13.662  -11.596 8.941   1.00 96.36 250 A 1 
ATOM 1970 C CB  . VAL A 1 250 ? 10.372  -11.113 9.130   1.00 96.80 250 A 1 
ATOM 1971 C CG1 . VAL A 1 250 ? 10.972  -10.394 10.346  1.00 93.92 250 A 1 
ATOM 1972 C CG2 . VAL A 1 250 ? 9.402   -10.120 8.473   1.00 94.05 250 A 1 
ATOM 1973 N N   . ALA A 1 251 ? 12.538  -13.512 9.170   1.00 96.93 251 A 1 
ATOM 1974 C CA  . ALA A 1 251 ? 13.667  -14.243 9.743   1.00 96.55 251 A 1 
ATOM 1975 C C   . ALA A 1 251 ? 14.887  -14.253 8.806   1.00 96.15 251 A 1 
ATOM 1976 O O   . ALA A 1 251 ? 16.010  -14.022 9.246   1.00 95.44 251 A 1 
ATOM 1977 C CB  . ALA A 1 251 ? 13.213  -15.669 10.064  1.00 96.52 251 A 1 
ATOM 1978 N N   . GLN A 1 252 ? 14.653  -14.441 7.508   1.00 96.45 252 A 1 
ATOM 1979 C CA  . GLN A 1 252 ? 15.723  -14.530 6.511   1.00 95.60 252 A 1 
ATOM 1980 C C   . GLN A 1 252 ? 16.354  -13.179 6.159   1.00 95.56 252 A 1 
ATOM 1981 O O   . GLN A 1 252 ? 17.553  -13.103 5.901   1.00 93.88 252 A 1 
ATOM 1982 C CB  . GLN A 1 252 ? 15.181  -15.176 5.226   1.00 94.61 252 A 1 
ATOM 1983 C CG  . GLN A 1 252 ? 14.600  -16.591 5.408   1.00 91.59 252 A 1 
ATOM 1984 C CD  . GLN A 1 252 ? 15.497  -17.454 6.264   1.00 90.58 252 A 1 
ATOM 1985 O OE1 . GLN A 1 252 ? 16.663  -17.590 5.964   1.00 80.00 252 A 1 
ATOM 1986 N NE2 . GLN A 1 252 ? 15.028  -18.033 7.349   1.00 79.47 252 A 1 
ATOM 1987 N N   . LYS A 1 253 ? 15.544  -12.107 6.087   1.00 95.92 253 A 1 
ATOM 1988 C CA  . LYS A 1 253 ? 15.980  -10.812 5.532   1.00 95.50 253 A 1 
ATOM 1989 C C   . LYS A 1 253 ? 16.133  -9.718  6.582   1.00 95.72 253 A 1 
ATOM 1990 O O   . LYS A 1 253 ? 16.852  -8.753  6.352   1.00 94.06 253 A 1 
ATOM 1991 C CB  . LYS A 1 253 ? 15.013  -10.378 4.412   1.00 95.12 253 A 1 
ATOM 1992 C CG  . LYS A 1 253 ? 14.832  -11.401 3.275   1.00 93.12 253 A 1 
ATOM 1993 C CD  . LYS A 1 253 ? 16.169  -11.851 2.659   1.00 90.05 253 A 1 
ATOM 1994 C CE  . LYS A 1 253 ? 15.940  -12.809 1.492   1.00 87.72 253 A 1 
ATOM 1995 N NZ  . LYS A 1 253 ? 17.241  -13.234 0.916   1.00 79.29 253 A 1 
ATOM 1996 N N   . GLN A 1 254 ? 15.463  -9.852  7.716   1.00 96.66 254 A 1 
ATOM 1997 C CA  . GLN A 1 254 ? 15.420  -8.848  8.775   1.00 96.83 254 A 1 
ATOM 1998 C C   . GLN A 1 254 ? 15.462  -9.519  10.166  1.00 97.40 254 A 1 
ATOM 1999 O O   . GLN A 1 254 ? 14.534  -9.337  10.964  1.00 97.02 254 A 1 
ATOM 2000 C CB  . GLN A 1 254 ? 14.182  -7.948  8.593   1.00 96.08 254 A 1 
ATOM 2001 C CG  . GLN A 1 254 ? 14.096  -7.286  7.211   1.00 92.30 254 A 1 
ATOM 2002 C CD  . GLN A 1 254 ? 12.947  -6.299  7.134   1.00 91.59 254 A 1 
ATOM 2003 O OE1 . GLN A 1 254 ? 11.772  -6.629  7.215   1.00 82.48 254 A 1 
ATOM 2004 N NE2 . GLN A 1 254 ? 13.238  -5.026  7.001   1.00 80.32 254 A 1 
ATOM 2005 N N   . PRO A 1 255 ? 16.503  -10.295 10.501  1.00 97.28 255 A 1 
ATOM 2006 C CA  . PRO A 1 255 ? 16.556  -11.064 11.752  1.00 97.48 255 A 1 
ATOM 2007 C C   . PRO A 1 255 ? 16.429  -10.183 13.001  1.00 97.88 255 A 1 
ATOM 2008 O O   . PRO A 1 255 ? 15.782  -10.579 13.970  1.00 97.56 255 A 1 
ATOM 2009 C CB  . PRO A 1 255 ? 17.894  -11.816 11.704  1.00 96.87 255 A 1 
ATOM 2010 C CG  . PRO A 1 255 ? 18.752  -10.991 10.742  1.00 95.44 255 A 1 
ATOM 2011 C CD  . PRO A 1 255 ? 17.731  -10.487 9.735   1.00 97.08 255 A 1 
ATOM 2012 N N   . MET A 1 256 ? 16.925  -8.947  12.970  1.00 97.34 256 A 1 
ATOM 2013 C CA  . MET A 1 256 ? 16.754  -7.989  14.070  1.00 97.71 256 A 1 
ATOM 2014 C C   . MET A 1 256 ? 15.277  -7.640  14.311  1.00 97.98 256 A 1 
ATOM 2015 O O   . MET A 1 256 ? 14.846  -7.535  15.459  1.00 97.67 256 A 1 
ATOM 2016 C CB  . MET A 1 256 ? 17.578  -6.723  13.778  1.00 97.29 256 A 1 
ATOM 2017 C CG  . MET A 1 256 ? 17.550  -5.725  14.939  1.00 95.61 256 A 1 
ATOM 2018 S SD  . MET A 1 256 ? 18.206  -6.343  16.516  1.00 96.53 256 A 1 
ATOM 2019 C CE  . MET A 1 256 ? 19.986  -6.231  16.182  1.00 91.71 256 A 1 
ATOM 2020 N N   . LYS A 1 257 ? 14.467  -7.506  13.242  1.00 97.77 257 A 1 
ATOM 2021 C CA  . LYS A 1 257 ? 13.017  -7.300  13.362  1.00 97.93 257 A 1 
ATOM 2022 C C   . LYS A 1 257 ? 12.352  -8.507  14.020  1.00 98.14 257 A 1 
ATOM 2023 O O   . LYS A 1 257 ? 11.551  -8.315  14.928  1.00 97.75 257 A 1 
ATOM 2024 C CB  . LYS A 1 257 ? 12.408  -6.984  11.986  1.00 97.46 257 A 1 
ATOM 2025 C CG  . LYS A 1 257 ? 10.888  -6.781  12.039  1.00 96.53 257 A 1 
ATOM 2026 C CD  . LYS A 1 257 ? 10.245  -6.593  10.654  1.00 95.53 257 A 1 
ATOM 2027 C CE  . LYS A 1 257 ? 10.752  -5.332  9.955   1.00 92.50 257 A 1 
ATOM 2028 N NZ  . LYS A 1 257 ? 10.156  -5.171  8.615   1.00 90.69 257 A 1 
ATOM 2029 N N   . LEU A 1 258 ? 12.694  -9.729  13.606  1.00 97.75 258 A 1 
ATOM 2030 C CA  . LEU A 1 258 ? 12.164  -10.947 14.227  1.00 97.78 258 A 1 
ATOM 2031 C C   . LEU A 1 258 ? 12.499  -10.998 15.722  1.00 97.98 258 A 1 
ATOM 2032 O O   . LEU A 1 258 ? 11.610  -11.203 16.545  1.00 97.75 258 A 1 
ATOM 2033 C CB  . LEU A 1 258 ? 12.720  -12.193 13.511  1.00 97.50 258 A 1 
ATOM 2034 C CG  . LEU A 1 258 ? 12.122  -13.510 14.052  1.00 96.45 258 A 1 
ATOM 2035 C CD1 . LEU A 1 258 ? 10.662  -13.681 13.627  1.00 93.51 258 A 1 
ATOM 2036 C CD2 . LEU A 1 258 ? 12.920  -14.704 13.555  1.00 93.60 258 A 1 
ATOM 2037 N N   . ALA A 1 259 ? 13.760  -10.748 16.069  1.00 97.98 259 A 1 
ATOM 2038 C CA  . ALA A 1 259 ? 14.210  -10.750 17.456  1.00 98.04 259 A 1 
ATOM 2039 C C   . ALA A 1 259 ? 13.482  -9.682  18.300  1.00 98.07 259 A 1 
ATOM 2040 O O   . ALA A 1 259 ? 13.032  -9.970  19.410  1.00 97.72 259 A 1 
ATOM 2041 C CB  . ALA A 1 259 ? 15.733  -10.579 17.449  1.00 97.97 259 A 1 
ATOM 2042 N N   . ALA A 1 260 ? 13.264  -8.479  17.757  1.00 97.90 260 A 1 
ATOM 2043 C CA  . ALA A 1 260 ? 12.488  -7.426  18.418  1.00 97.74 260 A 1 
ATOM 2044 C C   . ALA A 1 260 ? 10.995  -7.777  18.549  1.00 97.72 260 A 1 
ATOM 2045 O O   . ALA A 1 260 ? 10.395  -7.530  19.595  1.00 97.32 260 A 1 
ATOM 2046 C CB  . ALA A 1 260 ? 12.679  -6.121  17.645  1.00 97.51 260 A 1 
ATOM 2047 N N   . MET A 1 261 ? 10.395  -8.388  17.511  1.00 97.90 261 A 1 
ATOM 2048 C CA  . MET A 1 261 ? 9.020   -8.895  17.558  1.00 97.73 261 A 1 
ATOM 2049 C C   . MET A 1 261 ? 8.838   -9.902  18.692  1.00 97.85 261 A 1 
ATOM 2050 O O   . MET A 1 261 ? 7.778   -9.918  19.297  1.00 96.90 261 A 1 
ATOM 2051 C CB  . MET A 1 261 ? 8.642   -9.568  16.232  1.00 96.63 261 A 1 
ATOM 2052 C CG  . MET A 1 261 ? 8.371   -8.578  15.100  1.00 91.17 261 A 1 
ATOM 2053 S SD  . MET A 1 261 ? 8.252   -9.329  13.452  1.00 90.85 261 A 1 
ATOM 2054 C CE  . MET A 1 261 ? 6.860   -10.455 13.686  1.00 81.82 261 A 1 
ATOM 2055 N N   . GLU A 1 262 ? 9.843   -10.697 18.991  1.00 97.65 262 A 1 
ATOM 2056 C CA  . GLU A 1 262 ? 9.767   -11.725 20.032  1.00 97.56 262 A 1 
ATOM 2057 C C   . GLU A 1 262 ? 10.340  -11.303 21.396  1.00 97.66 262 A 1 
ATOM 2058 O O   . GLU A 1 262 ? 10.189  -12.043 22.360  1.00 96.38 262 A 1 
ATOM 2059 C CB  . GLU A 1 262 ? 10.419  -13.011 19.505  1.00 97.01 262 A 1 
ATOM 2060 C CG  . GLU A 1 262 ? 9.550   -13.694 18.430  1.00 93.39 262 A 1 
ATOM 2061 C CD  . GLU A 1 262 ? 8.143   -13.983 18.974  1.00 94.92 262 A 1 
ATOM 2062 O OE1 . GLU A 1 262 ? 7.153   -13.505 18.382  1.00 87.52 262 A 1 
ATOM 2063 O OE2 . GLU A 1 262 ? 8.029   -14.562 20.075  1.00 89.67 262 A 1 
ATOM 2064 N N   . GLY A 1 263 ? 10.936  -10.108 21.511  1.00 97.37 263 A 1 
ATOM 2065 C CA  . GLY A 1 263 ? 11.709  -9.735  22.700  1.00 97.33 263 A 1 
ATOM 2066 C C   . GLY A 1 263 ? 12.832  -10.743 22.968  1.00 97.62 263 A 1 
ATOM 2067 O O   . GLY A 1 263 ? 13.125  -11.066 24.116  1.00 96.65 263 A 1 
ATOM 2068 N N   . PHE A 1 264 ? 13.409  -11.286 21.893  1.00 97.71 264 A 1 
ATOM 2069 C CA  . PHE A 1 264 ? 14.343  -12.401 21.920  1.00 97.81 264 A 1 
ATOM 2070 C C   . PHE A 1 264 ? 15.780  -11.874 21.924  1.00 97.95 264 A 1 
ATOM 2071 O O   . PHE A 1 264 ? 16.279  -11.389 20.910  1.00 97.44 264 A 1 
ATOM 2072 C CB  . PHE A 1 264 ? 14.035  -13.308 20.718  1.00 97.63 264 A 1 
ATOM 2073 C CG  . PHE A 1 264 ? 14.756  -14.635 20.727  1.00 97.85 264 A 1 
ATOM 2074 C CD1 . PHE A 1 264 ? 15.609  -14.987 19.666  1.00 96.26 264 A 1 
ATOM 2075 C CD2 . PHE A 1 264 ? 14.533  -15.547 21.775  1.00 96.66 264 A 1 
ATOM 2076 C CE1 . PHE A 1 264 ? 16.230  -16.243 19.653  1.00 96.08 264 A 1 
ATOM 2077 C CE2 . PHE A 1 264 ? 15.159  -16.799 21.765  1.00 96.08 264 A 1 
ATOM 2078 C CZ  . PHE A 1 264 ? 16.006  -17.150 20.701  1.00 96.85 264 A 1 
ATOM 2079 N N   . TYR A 1 265 ? 16.425  -11.904 23.090  1.00 97.50 265 A 1 
ATOM 2080 C CA  . TYR A 1 265 ? 17.769  -11.336 23.253  1.00 97.72 265 A 1 
ATOM 2081 C C   . TYR A 1 265 ? 18.860  -12.379 23.005  1.00 97.73 265 A 1 
ATOM 2082 O O   . TYR A 1 265 ? 19.754  -12.116 22.213  1.00 96.86 265 A 1 
ATOM 2083 C CB  . TYR A 1 265 ? 17.910  -10.685 24.627  1.00 97.45 265 A 1 
ATOM 2084 C CG  . TYR A 1 265 ? 17.201  -9.348  24.751  1.00 97.61 265 A 1 
ATOM 2085 C CD1 . TYR A 1 265 ? 17.945  -8.150  24.658  1.00 96.00 265 A 1 
ATOM 2086 C CD2 . TYR A 1 265 ? 15.814  -9.291  24.966  1.00 96.21 265 A 1 
ATOM 2087 C CE1 . TYR A 1 265 ? 17.306  -6.902  24.806  1.00 95.02 265 A 1 
ATOM 2088 C CE2 . TYR A 1 265 ? 15.169  -8.048  25.109  1.00 95.04 265 A 1 
ATOM 2089 C CZ  . TYR A 1 265 ? 15.917  -6.853  25.043  1.00 96.38 265 A 1 
ATOM 2090 O OH  . TYR A 1 265 ? 15.299  -5.653  25.217  1.00 95.13 265 A 1 
ATOM 2091 N N   . GLU A 1 266 ? 18.754  -13.543 23.612  1.00 97.03 266 A 1 
ATOM 2092 C CA  . GLU A 1 266 ? 19.748  -14.611 23.517  1.00 96.67 266 A 1 
ATOM 2093 C C   . GLU A 1 266 ? 19.275  -15.704 22.559  1.00 96.82 266 A 1 
ATOM 2094 O O   . GLU A 1 266 ? 18.270  -16.377 22.816  1.00 94.89 266 A 1 
ATOM 2095 C CB  . GLU A 1 266 ? 20.049  -15.191 24.904  1.00 95.71 266 A 1 
ATOM 2096 C CG  . GLU A 1 266 ? 20.552  -14.150 25.924  1.00 90.23 266 A 1 
ATOM 2097 C CD  . GLU A 1 266 ? 21.731  -13.323 25.404  1.00 87.03 266 A 1 
ATOM 2098 O OE1 . GLU A 1 266 ? 21.735  -12.095 25.662  1.00 77.03 266 A 1 
ATOM 2099 O OE2 . GLU A 1 266 ? 22.579  -13.899 24.700  1.00 78.28 266 A 1 
ATOM 2100 N N   . GLY A 1 267 ? 19.973  -15.855 21.444  1.00 96.79 267 A 1 
ATOM 2101 C CA  . GLY A 1 267 ? 19.696  -16.859 20.430  1.00 96.72 267 A 1 
ATOM 2102 C C   . GLY A 1 267 ? 19.935  -18.279 20.932  1.00 96.70 267 A 1 
ATOM 2103 O O   . GLY A 1 267 ? 20.797  -18.518 21.778  1.00 95.26 267 A 1 
ATOM 2104 N N   . ARG A 1 268 ? 19.160  -19.222 20.416  1.00 96.95 268 A 1 
ATOM 2105 C CA  . ARG A 1 268 ? 19.272  -20.642 20.768  1.00 96.70 268 A 1 
ATOM 2106 C C   . ARG A 1 268 ? 18.664  -21.535 19.690  1.00 97.40 268 A 1 
ATOM 2107 O O   . ARG A 1 268 ? 17.818  -21.092 18.910  1.00 96.62 268 A 1 
ATOM 2108 C CB  . ARG A 1 268 ? 18.636  -20.915 22.140  1.00 93.81 268 A 1 
ATOM 2109 C CG  . ARG A 1 268 ? 17.126  -20.594 22.195  1.00 88.52 268 A 1 
ATOM 2110 C CD  . ARG A 1 268 ? 16.570  -20.871 23.592  1.00 87.33 268 A 1 
ATOM 2111 N NE  . ARG A 1 268 ? 15.129  -20.553 23.653  1.00 79.43 268 A 1 
ATOM 2112 C CZ  . ARG A 1 268 ? 14.342  -20.661 24.708  1.00 73.84 268 A 1 
ATOM 2113 N NH1 . ARG A 1 268 ? 14.786  -21.072 25.863  1.00 66.52 268 A 1 
ATOM 2114 N NH2 . ARG A 1 268 ? 13.080  -20.355 24.614  1.00 65.24 268 A 1 
ATOM 2115 N N   . GLU A 1 269 ? 19.057  -22.795 19.705  1.00 96.41 269 A 1 
ATOM 2116 C CA  . GLU A 1 269 ? 18.366  -23.874 19.001  1.00 96.69 269 A 1 
ATOM 2117 C C   . GLU A 1 269 ? 17.010  -24.170 19.659  1.00 96.94 269 A 1 
ATOM 2118 O O   . GLU A 1 269 ? 16.821  -23.954 20.865  1.00 95.14 269 A 1 
ATOM 2119 C CB  . GLU A 1 269 ? 19.251  -25.130 18.987  1.00 95.80 269 A 1 
ATOM 2120 C CG  . GLU A 1 269 ? 20.535  -24.908 18.170  1.00 91.28 269 A 1 
ATOM 2121 C CD  . GLU A 1 269 ? 21.542  -26.062 18.264  1.00 90.57 269 A 1 
ATOM 2122 O OE1 . GLU A 1 269 ? 22.640  -25.894 17.684  1.00 80.12 269 A 1 
ATOM 2123 O OE2 . GLU A 1 269 ? 21.257  -27.051 18.976  1.00 82.37 269 A 1 
ATOM 2124 N N   . GLY A 1 270 ? 16.034  -24.634 18.873  1.00 96.27 270 A 1 
ATOM 2125 C CA  . GLY A 1 270 ? 14.703  -24.963 19.383  1.00 96.72 270 A 1 
ATOM 2126 C C   . GLY A 1 270 ? 14.000  -23.791 20.079  1.00 97.35 270 A 1 
ATOM 2127 O O   . GLY A 1 270 ? 13.364  -23.963 21.121  1.00 95.18 270 A 1 
ATOM 2128 N N   . ALA A 1 271 ? 14.140  -22.573 19.553  1.00 97.03 271 A 1 
ATOM 2129 C CA  . ALA A 1 271 ? 13.571  -21.368 20.142  1.00 97.37 271 A 1 
ATOM 2130 C C   . ALA A 1 271 ? 12.033  -21.430 20.188  1.00 97.58 271 A 1 
ATOM 2131 O O   . ALA A 1 271 ? 11.356  -21.776 19.214  1.00 96.59 271 A 1 
ATOM 2132 C CB  . ALA A 1 271 ? 14.088  -20.139 19.389  1.00 96.94 271 A 1 
ATOM 2133 N N   . GLY A 1 272 ? 11.459  -21.068 21.341  1.00 97.28 272 A 1 
ATOM 2134 C CA  . GLY A 1 272 ? 10.008  -21.011 21.544  1.00 97.37 272 A 1 
ATOM 2135 C C   . GLY A 1 272 ? 9.405   -19.683 21.089  1.00 97.63 272 A 1 
ATOM 2136 O O   . GLY A 1 272 ? 10.001  -18.627 21.289  1.00 96.69 272 A 1 
ATOM 2137 N N   . LEU A 1 273 ? 8.191   -19.725 20.535  1.00 97.22 273 A 1 
ATOM 2138 C CA  . LEU A 1 273 ? 7.403   -18.546 20.175  1.00 97.05 273 A 1 
ATOM 2139 C C   . LEU A 1 273 ? 6.685   -18.001 21.415  1.00 97.31 273 A 1 
ATOM 2140 O O   . LEU A 1 273 ? 5.914   -18.723 22.058  1.00 96.29 273 A 1 
ATOM 2141 C CB  . LEU A 1 273 ? 6.392   -18.948 19.088  1.00 96.23 273 A 1 
ATOM 2142 C CG  . LEU A 1 273 ? 5.513   -17.793 18.576  1.00 94.68 273 A 1 
ATOM 2143 C CD1 . LEU A 1 273 ? 6.277   -16.901 17.606  1.00 89.85 273 A 1 
ATOM 2144 C CD2 . LEU A 1 273 ? 4.294   -18.360 17.844  1.00 90.13 273 A 1 
ATOM 2145 N N   . VAL A 1 274 ? 6.852   -16.720 21.723  1.00 97.00 274 A 1 
ATOM 2146 C CA  . VAL A 1 274 ? 6.132   -16.081 22.832  1.00 97.04 274 A 1 
ATOM 2147 C C   . VAL A 1 274 ? 4.677   -15.834 22.428  1.00 96.79 274 A 1 
ATOM 2148 O O   . VAL A 1 274 ? 4.377   -14.938 21.642  1.00 95.83 274 A 1 
ATOM 2149 C CB  . VAL A 1 274 ? 6.820   -14.784 23.296  1.00 96.83 274 A 1 
ATOM 2150 C CG1 . VAL A 1 274 ? 6.092   -14.190 24.509  1.00 94.10 274 A 1 
ATOM 2151 C CG2 . VAL A 1 274 ? 8.278   -15.030 23.700  1.00 93.79 274 A 1 
ATOM 2152 N N   . GLY A 1 275 ? 3.739   -16.595 22.988  1.00 95.82 275 A 1 
ATOM 2153 C CA  . GLY A 1 275 ? 2.305   -16.388 22.778  1.00 94.97 275 A 1 
ATOM 2154 C C   . GLY A 1 275 ? 1.776   -15.181 23.554  1.00 95.39 275 A 1 
ATOM 2155 O O   . GLY A 1 275 ? 1.161   -14.278 22.992  1.00 93.52 275 A 1 
ATOM 2156 N N   . VAL A 1 276 ? 2.054   -15.138 24.858  1.00 96.20 276 A 1 
ATOM 2157 C CA  . VAL A 1 276 ? 1.696   -14.035 25.759  1.00 96.18 276 A 1 
ATOM 2158 C C   . VAL A 1 276 ? 2.911   -13.692 26.605  1.00 96.81 276 A 1 
ATOM 2159 O O   . VAL A 1 276 ? 3.560   -14.589 27.141  1.00 95.63 276 A 1 
ATOM 2160 C CB  . VAL A 1 276 ? 0.492   -14.401 26.654  1.00 94.26 276 A 1 
ATOM 2161 C CG1 . VAL A 1 276 ? 0.107   -13.249 27.594  1.00 87.21 276 A 1 
ATOM 2162 C CG2 . VAL A 1 276 ? -0.752  -14.750 25.825  1.00 87.35 276 A 1 
ATOM 2163 N N   . GLY A 1 277 ? 3.203   -12.403 26.765  1.00 95.82 277 A 1 
ATOM 2164 C CA  . GLY A 1 277 ? 4.314   -11.977 27.604  1.00 96.25 277 A 1 
ATOM 2165 C C   . GLY A 1 277 ? 4.195   -10.521 28.045  1.00 97.08 277 A 1 
ATOM 2166 O O   . GLY A 1 277 ? 3.596   -9.695  27.358  1.00 96.04 277 A 1 
ATOM 2167 N N   . ILE A 1 278 ? 4.785   -10.210 29.197  1.00 97.24 278 A 1 
ATOM 2168 C CA  . ILE A 1 278 ? 4.938   -8.855  29.724  1.00 97.49 278 A 1 
ATOM 2169 C C   . ILE A 1 278 ? 6.431   -8.543  29.747  1.00 97.68 278 A 1 
ATOM 2170 O O   . ILE A 1 278 ? 7.186   -9.171  30.490  1.00 97.06 278 A 1 
ATOM 2171 C CB  . ILE A 1 278 ? 4.281   -8.700  31.114  1.00 97.06 278 A 1 
ATOM 2172 C CG1 . ILE A 1 278 ? 2.773   -9.034  31.043  1.00 93.56 278 A 1 
ATOM 2173 C CG2 . ILE A 1 278 ? 4.497   -7.266  31.634  1.00 92.94 278 A 1 
ATOM 2174 C CD1 . ILE A 1 278 ? 2.047   -8.975  32.391  1.00 83.89 278 A 1 
ATOM 2175 N N   . LEU A 1 279 ? 6.839   -7.577  28.917  1.00 97.13 279 A 1 
ATOM 2176 C CA  . LEU A 1 279 ? 8.227   -7.123  28.862  1.00 97.16 279 A 1 
ATOM 2177 C C   . LEU A 1 279 ? 8.646   -6.495  30.196  1.00 97.06 279 A 1 
ATOM 2178 O O   . LEU A 1 279 ? 7.865   -5.789  30.839  1.00 96.45 279 A 1 
ATOM 2179 C CB  . LEU A 1 279 ? 8.420   -6.122  27.712  1.00 96.96 279 A 1 
ATOM 2180 C CG  . LEU A 1 279 ? 8.254   -6.701  26.298  1.00 96.55 279 A 1 
ATOM 2181 C CD1 . LEU A 1 279 ? 8.366   -5.568  25.281  1.00 94.04 279 A 1 
ATOM 2182 C CD2 . LEU A 1 279 ? 9.323   -7.738  25.961  1.00 94.28 279 A 1 
ATOM 2183 N N   . ASN A 1 280 ? 9.885   -6.728  30.593  1.00 96.98 280 A 1 
ATOM 2184 C CA  . ASN A 1 280 ? 10.453  -6.171  31.809  1.00 96.63 280 A 1 
ATOM 2185 C C   . ASN A 1 280 ? 10.865  -4.701  31.590  1.00 96.27 280 A 1 
ATOM 2186 O O   . ASN A 1 280 ? 11.825  -4.442  30.859  1.00 95.35 280 A 1 
ATOM 2187 C CB  . ASN A 1 280 ? 11.624  -7.063  32.241  1.00 96.02 280 A 1 
ATOM 2188 C CG  . ASN A 1 280 ? 12.252  -6.641  33.549  1.00 95.61 280 A 1 
ATOM 2189 O OD1 . ASN A 1 280 ? 11.921  -5.627  34.148  1.00 91.71 280 A 1 
ATOM 2190 N ND2 . ASN A 1 280 ? 13.196  -7.417  34.029  1.00 91.44 280 A 1 
ATOM 2191 N N   . PRO A 1 281 ? 10.228  -3.715  32.248  1.00 96.52 281 A 1 
ATOM 2192 C CA  . PRO A 1 281 ? 10.598  -2.305  32.093  1.00 95.01 281 A 1 
ATOM 2193 C C   . PRO A 1 281 ? 11.989  -1.978  32.660  1.00 94.73 281 A 1 
ATOM 2194 O O   . PRO A 1 281 ? 12.526  -0.897  32.396  1.00 93.22 281 A 1 
ATOM 2195 C CB  . PRO A 1 281 ? 9.493   -1.533  32.820  1.00 94.19 281 A 1 
ATOM 2196 C CG  . PRO A 1 281 ? 9.028   -2.508  33.898  1.00 92.88 281 A 1 
ATOM 2197 C CD  . PRO A 1 281 ? 9.142   -3.861  33.206  1.00 95.73 281 A 1 
ATOM 2198 N N   . ALA A 1 282 ? 12.582  -2.883  33.453  1.00 95.89 282 A 1 
ATOM 2199 C CA  . ALA A 1 282 ? 13.945  -2.743  33.954  1.00 95.72 282 A 1 
ATOM 2200 C C   . ALA A 1 282 ? 15.008  -3.092  32.904  1.00 95.65 282 A 1 
ATOM 2201 O O   . ALA A 1 282 ? 16.147  -2.646  33.069  1.00 93.60 282 A 1 
ATOM 2202 C CB  . ALA A 1 282 ? 14.104  -3.587  35.227  1.00 95.44 282 A 1 
ATOM 2203 N N   . LYS A 1 283 ? 14.662  -3.825  31.824  1.00 96.22 283 A 1 
ATOM 2204 C CA  . LYS A 1 283 ? 15.551  -4.109  30.690  1.00 95.61 283 A 1 
ATOM 2205 C C   . LYS A 1 283 ? 15.734  -2.831  29.871  1.00 95.09 283 A 1 
ATOM 2206 O O   . LYS A 1 283 ? 14.798  -2.380  29.214  1.00 93.15 283 A 1 
ATOM 2207 C CB  . LYS A 1 283 ? 14.955  -5.264  29.862  1.00 94.78 283 A 1 
ATOM 2208 C CG  . LYS A 1 283 ? 15.860  -5.781  28.735  1.00 93.80 283 A 1 
ATOM 2209 C CD  . LYS A 1 283 ? 17.040  -6.596  29.271  1.00 92.33 283 A 1 
ATOM 2210 C CE  . LYS A 1 283 ? 17.929  -7.132  28.145  1.00 90.68 283 A 1 
ATOM 2211 N NZ  . LYS A 1 283 ? 19.180  -7.717  28.690  1.00 88.31 283 A 1 
ATOM 2212 N N   . LYS A 1 284 ? 16.908  -2.216  29.950  1.00 95.20 284 A 1 
ATOM 2213 C CA  . LYS A 1 284 ? 17.219  -0.941  29.277  1.00 93.22 284 A 1 
ATOM 2214 C C   . LYS A 1 284 ? 18.210  -1.085  28.132  1.00 93.25 284 A 1 
ATOM 2215 O O   . LYS A 1 284 ? 18.120  -0.324  27.170  1.00 89.95 284 A 1 
ATOM 2216 C CB  . LYS A 1 284 ? 17.738  0.093   30.292  1.00 92.13 284 A 1 
ATOM 2217 C CG  . LYS A 1 284 ? 16.737  0.482   31.387  1.00 90.09 284 A 1 
ATOM 2218 C CD  . LYS A 1 284 ? 15.418  1.006   30.815  1.00 83.77 284 A 1 
ATOM 2219 C CE  . LYS A 1 284 ? 14.501  1.482   31.939  1.00 79.65 284 A 1 
ATOM 2220 N NZ  . LYS A 1 284 ? 13.160  1.815   31.412  1.00 68.83 284 A 1 
ATOM 2221 N N   . ALA A 1 285 ? 19.119  -2.055  28.218  1.00 94.96 285 A 1 
ATOM 2222 C CA  . ALA A 1 285 ? 20.120  -2.331  27.191  1.00 94.91 285 A 1 
ATOM 2223 C C   . ALA A 1 285 ? 20.148  -3.827  26.862  1.00 95.63 285 A 1 
ATOM 2224 O O   . ALA A 1 285 ? 19.733  -4.657  27.670  1.00 94.31 285 A 1 
ATOM 2225 C CB  . ALA A 1 285 ? 21.477  -1.813  27.675  1.00 93.79 285 A 1 
ATOM 2226 N N   . TYR A 1 286 ? 20.618  -4.167  25.664  1.00 94.98 286 A 1 
ATOM 2227 C CA  . TYR A 1 286 ? 20.667  -5.568  25.233  1.00 95.14 286 A 1 
ATOM 2228 C C   . TYR A 1 286 ? 21.620  -6.405  26.099  1.00 95.20 286 A 1 
ATOM 2229 O O   . TYR A 1 286 ? 21.340  -7.571  26.336  1.00 93.40 286 A 1 
ATOM 2230 C CB  . TYR A 1 286 ? 21.011  -5.644  23.736  1.00 95.18 286 A 1 
ATOM 2231 C CG  . TYR A 1 286 ? 22.472  -5.414  23.417  1.00 96.20 286 A 1 
ATOM 2232 C CD1 . TYR A 1 286 ? 22.969  -4.114  23.191  1.00 94.71 286 A 1 
ATOM 2233 C CD2 . TYR A 1 286 ? 23.348  -6.517  23.364  1.00 95.12 286 A 1 
ATOM 2234 C CE1 . TYR A 1 286 ? 24.334  -3.915  22.926  1.00 94.23 286 A 1 
ATOM 2235 C CE2 . TYR A 1 286 ? 24.713  -6.319  23.105  1.00 94.53 286 A 1 
ATOM 2236 C CZ  . TYR A 1 286 ? 25.211  -5.017  22.886  1.00 94.82 286 A 1 
ATOM 2237 O OH  . TYR A 1 286 ? 26.534  -4.829  22.650  1.00 93.45 286 A 1 
ATOM 2238 N N   . ASN A 1 287 ? 22.656  -5.791  26.645  1.00 95.17 287 A 1 
ATOM 2239 C CA  . ASN A 1 287 ? 23.732  -6.410  27.424  1.00 94.17 287 A 1 
ATOM 2240 C C   . ASN A 1 287 ? 23.692  -6.068  28.929  1.00 94.11 287 A 1 
ATOM 2241 O O   . ASN A 1 287 ? 24.708  -6.152  29.610  1.00 91.29 287 A 1 
ATOM 2242 C CB  . ASN A 1 287 ? 25.071  -6.015  26.776  1.00 92.82 287 A 1 
ATOM 2243 C CG  . ASN A 1 287 ? 25.374  -4.528  26.841  1.00 90.96 287 A 1 
ATOM 2244 O OD1 . ASN A 1 287 ? 24.547  -3.682  27.155  1.00 86.69 287 A 1 
ATOM 2245 N ND2 . ASN A 1 287 ? 26.585  -4.148  26.510  1.00 85.87 287 A 1 
ATOM 2246 N N   . ASP A 1 288 ? 22.554  -5.635  29.474  1.00 95.21 288 A 1 
ATOM 2247 C CA  . ASP A 1 288 ? 22.446  -5.229  30.889  1.00 94.80 288 A 1 
ATOM 2248 C C   . ASP A 1 288 ? 22.241  -6.392  31.876  1.00 94.94 288 A 1 
ATOM 2249 O O   . ASP A 1 288 ? 22.049  -6.160  33.069  1.00 91.27 288 A 1 
ATOM 2250 C CB  . ASP A 1 288 ? 21.402  -4.106  31.045  1.00 93.26 288 A 1 
ATOM 2251 C CG  . ASP A 1 288 ? 19.949  -4.538  30.829  1.00 93.72 288 A 1 
ATOM 2252 O OD1 . ASP A 1 288 ? 19.646  -5.748  30.731  1.00 89.86 288 A 1 
ATOM 2253 O OD2 . ASP A 1 288 ? 19.083  -3.632  30.742  1.00 90.45 288 A 1 
ATOM 2254 N N   . GLY A 1 289 ? 22.250  -7.638  31.384  1.00 94.27 289 A 1 
ATOM 2255 C CA  . GLY A 1 289 ? 22.112  -8.852  32.198  1.00 94.15 289 A 1 
ATOM 2256 C C   . GLY A 1 289 ? 20.736  -9.057  32.841  1.00 95.13 289 A 1 
ATOM 2257 O O   . GLY A 1 289 ? 20.569  -9.974  33.641  1.00 92.46 289 A 1 
ATOM 2258 N N   . LYS A 1 290 ? 19.737  -8.218  32.529  1.00 95.23 290 A 1 
ATOM 2259 C CA  . LYS A 1 290 ? 18.388  -8.342  33.094  1.00 95.58 290 A 1 
ATOM 2260 C C   . LYS A 1 290 ? 17.500  -9.212  32.214  1.00 96.09 290 A 1 
ATOM 2261 O O   . LYS A 1 290 ? 17.556  -9.122  30.988  1.00 94.54 290 A 1 
ATOM 2262 C CB  . LYS A 1 290 ? 17.748  -6.968  33.294  1.00 94.91 290 A 1 
ATOM 2263 C CG  . LYS A 1 290 ? 18.560  -6.107  34.263  1.00 91.69 290 A 1 
ATOM 2264 C CD  . LYS A 1 290 ? 17.886  -4.753  34.425  1.00 86.57 290 A 1 
ATOM 2265 C CE  . LYS A 1 290 ? 18.761  -3.861  35.296  1.00 81.12 290 A 1 
ATOM 2266 N NZ  . LYS A 1 290 ? 18.231  -2.484  35.301  1.00 71.32 290 A 1 
ATOM 2267 N N   . ASP A 1 291 ? 16.615  -9.973  32.847  1.00 96.81 291 A 1 
ATOM 2268 C CA  . ASP A 1 291 ? 15.623  -10.766 32.129  1.00 96.83 291 A 1 
ATOM 2269 C C   . ASP A 1 291 ? 14.719  -9.877  31.258  1.00 97.34 291 A 1 
ATOM 2270 O O   . ASP A 1 291 ? 14.215  -8.852  31.739  1.00 96.55 291 A 1 
ATOM 2271 C CB  . ASP A 1 291 ? 14.765  -11.578 33.107  1.00 95.64 291 A 1 
ATOM 2272 C CG  . ASP A 1 291 ? 15.537  -12.734 33.736  1.00 86.48 291 A 1 
ATOM 2273 O OD1 . ASP A 1 291 ? 16.291  -13.386 32.987  1.00 80.99 291 A 1 
ATOM 2274 O OD2 . ASP A 1 291 ? 15.329  -12.961 34.947  1.00 79.55 291 A 1 
ATOM 2275 N N   . PRO A 1 292 ? 14.455  -10.254 29.991  1.00 97.16 292 A 1 
ATOM 2276 C CA  . PRO A 1 292 ? 13.601  -9.480  29.085  1.00 97.25 292 A 1 
ATOM 2277 C C   . PRO A 1 292 ? 12.125  -9.441  29.489  1.00 97.76 292 A 1 
ATOM 2278 O O   . PRO A 1 292 ? 11.403  -8.519  29.108  1.00 97.18 292 A 1 
ATOM 2279 C CB  . PRO A 1 292 ? 13.760  -10.140 27.713  1.00 96.40 292 A 1 
ATOM 2280 C CG  . PRO A 1 292 ? 15.082  -10.891 27.809  1.00 94.29 292 A 1 
ATOM 2281 C CD  . PRO A 1 292 ? 15.133  -11.312 29.263  1.00 96.48 292 A 1 
ATOM 2282 N N   . PHE A 1 293 ? 11.659  -10.427 30.250  1.00 97.45 293 A 1 
ATOM 2283 C CA  . PHE A 1 293 ? 10.255  -10.612 30.604  1.00 97.70 293 A 1 
ATOM 2284 C C   . PHE A 1 293 ? 10.045  -10.656 32.118  1.00 97.73 293 A 1 
ATOM 2285 O O   . PHE A 1 293 ? 10.831  -11.249 32.846  1.00 96.43 293 A 1 
ATOM 2286 C CB  . PHE A 1 293 ? 9.725   -11.893 29.953  1.00 97.48 293 A 1 
ATOM 2287 C CG  . PHE A 1 293 ? 9.685   -11.839 28.440  1.00 97.85 293 A 1 
ATOM 2288 C CD1 . PHE A 1 293 ? 8.560   -11.304 27.787  1.00 96.59 293 A 1 
ATOM 2289 C CD2 . PHE A 1 293 ? 10.775  -12.310 27.686  1.00 96.93 293 A 1 
ATOM 2290 C CE1 . PHE A 1 293 ? 8.525   -11.239 26.388  1.00 96.47 293 A 1 
ATOM 2291 C CE2 . PHE A 1 293 ? 10.742  -12.241 26.282  1.00 96.57 293 A 1 
ATOM 2292 C CZ  . PHE A 1 293 ? 9.617   -11.705 25.633  1.00 97.03 293 A 1 
ATOM 2293 N N   . LEU A 1 294 ? 8.926   -10.086 32.576  1.00 96.55 294 A 1 
ATOM 2294 C CA  . LEU A 1 294 ? 8.404   -10.331 33.923  1.00 96.46 294 A 1 
ATOM 2295 C C   . LEU A 1 294 ? 7.688   -11.685 33.996  1.00 96.38 294 A 1 
ATOM 2296 O O   . LEU A 1 294 ? 7.805   -12.407 34.978  1.00 94.62 294 A 1 
ATOM 2297 C CB  . LEU A 1 294 ? 7.425   -9.210  34.313  1.00 96.56 294 A 1 
ATOM 2298 C CG  . LEU A 1 294 ? 8.031   -7.803  34.390  1.00 95.07 294 A 1 
ATOM 2299 C CD1 . LEU A 1 294 ? 6.941   -6.809  34.786  1.00 91.10 294 A 1 
ATOM 2300 C CD2 . LEU A 1 294 ? 9.162   -7.711  35.412  1.00 91.81 294 A 1 
ATOM 2301 N N   . CYS A 1 295 ? 6.934   -12.014 32.943  1.00 97.10 295 A 1 
ATOM 2302 C CA  . CYS A 1 295 ? 6.339   -13.323 32.732  1.00 96.98 295 A 1 
ATOM 2303 C C   . CYS A 1 295 ? 6.095   -13.540 31.236  1.00 97.44 295 A 1 
ATOM 2304 O O   . CYS A 1 295 ? 5.857   -12.583 30.494  1.00 95.91 295 A 1 
ATOM 2305 C CB  . CYS A 1 295 ? 5.039   -13.457 33.543  1.00 94.68 295 A 1 
ATOM 2306 S SG  . CYS A 1 295 ? 3.772   -12.274 32.995  1.00 86.20 295 A 1 
ATOM 2307 N N   . LYS A 1 296 ? 6.134   -14.796 30.786  1.00 96.72 296 A 1 
ATOM 2308 C CA  . LYS A 1 296 ? 5.816   -15.190 29.413  1.00 96.95 296 A 1 
ATOM 2309 C C   . LYS A 1 296 ? 5.268   -16.611 29.354  1.00 96.97 296 A 1 
ATOM 2310 O O   . LYS A 1 296 ? 5.615   -17.451 30.180  1.00 95.54 296 A 1 
ATOM 2311 C CB  . LYS A 1 296 ? 7.042   -15.008 28.497  1.00 95.09 296 A 1 
ATOM 2312 C CG  . LYS A 1 296 ? 8.232   -15.900 28.869  1.00 95.07 296 A 1 
ATOM 2313 C CD  . LYS A 1 296 ? 9.427   -15.637 27.944  1.00 93.57 296 A 1 
ATOM 2314 C CE  . LYS A 1 296 ? 10.616  -16.496 28.382  1.00 88.00 296 A 1 
ATOM 2315 N NZ  . LYS A 1 296 ? 11.750  -16.381 27.434  1.00 84.08 296 A 1 
ATOM 2316 N N   . ILE A 1 297 ? 4.427   -16.858 28.354  1.00 97.12 297 A 1 
ATOM 2317 C CA  . ILE A 1 297 ? 3.967   -18.185 27.952  1.00 96.81 297 A 1 
ATOM 2318 C C   . ILE A 1 297 ? 4.502   -18.417 26.543  1.00 96.65 297 A 1 
ATOM 2319 O O   . ILE A 1 297 ? 4.172   -17.656 25.630  1.00 95.54 297 A 1 
ATOM 2320 C CB  . ILE A 1 297 ? 2.430   -18.301 28.019  1.00 96.19 297 A 1 
ATOM 2321 C CG1 . ILE A 1 297 ? 1.920   -18.009 29.448  1.00 92.62 297 A 1 
ATOM 2322 C CG2 . ILE A 1 297 ? 1.989   -19.697 27.547  1.00 92.02 297 A 1 
ATOM 2323 C CD1 . ILE A 1 297 ? 0.392   -17.977 29.576  1.00 85.58 297 A 1 
ATOM 2324 N N   . GLU A 1 298 ? 5.331   -19.437 26.386  1.00 96.71 298 A 1 
ATOM 2325 C CA  . GLU A 1 298 ? 5.940   -19.811 25.110  1.00 96.38 298 A 1 
ATOM 2326 C C   . GLU A 1 298 ? 5.323   -21.094 24.564  1.00 96.81 298 A 1 
ATOM 2327 O O   . GLU A 1 298 ? 4.984   -22.010 25.320  1.00 95.21 298 A 1 
ATOM 2328 C CB  . GLU A 1 298 ? 7.463   -19.974 25.242  1.00 92.59 298 A 1 
ATOM 2329 C CG  . GLU A 1 298 ? 8.160   -18.654 25.599  1.00 82.72 298 A 1 
ATOM 2330 C CD  . GLU A 1 298 ? 9.689   -18.757 25.615  1.00 87.12 298 A 1 
ATOM 2331 O OE1 . GLU A 1 298 ? 10.345  -17.699 25.471  1.00 77.79 298 A 1 
ATOM 2332 O OE2 . GLU A 1 298 ? 10.246  -19.842 25.887  1.00 80.81 298 A 1 
ATOM 2333 N N   . ILE A 1 299 ? 5.223   -21.168 23.238  1.00 96.76 299 A 1 
ATOM 2334 C CA  . ILE A 1 299 ? 4.976   -22.408 22.512  1.00 96.55 299 A 1 
ATOM 2335 C C   . ILE A 1 299 ? 6.354   -22.957 22.111  1.00 96.94 299 A 1 
ATOM 2336 O O   . ILE A 1 299 ? 7.011   -22.340 21.264  1.00 96.19 299 A 1 
ATOM 2337 C CB  . ILE A 1 299 ? 4.055   -22.178 21.300  1.00 95.74 299 A 1 
ATOM 2338 C CG1 . ILE A 1 299 ? 2.750   -21.450 21.709  1.00 92.46 299 A 1 
ATOM 2339 C CG2 . ILE A 1 299 ? 3.742   -23.539 20.657  1.00 91.24 299 A 1 
ATOM 2340 C CD1 . ILE A 1 299 ? 1.838   -21.098 20.534  1.00 84.35 299 A 1 
ATOM 2341 N N   . PRO A 1 300 ? 6.822   -24.059 22.723  1.00 96.23 300 A 1 
ATOM 2342 C CA  . PRO A 1 300 ? 8.167   -24.572 22.483  1.00 95.99 300 A 1 
ATOM 2343 C C   . PRO A 1 300 ? 8.437   -24.836 21.000  1.00 96.20 300 A 1 
ATOM 2344 O O   . PRO A 1 300 ? 7.527   -25.229 20.272  1.00 95.25 300 A 1 
ATOM 2345 C CB  . PRO A 1 300 ? 8.273   -25.859 23.314  1.00 95.16 300 A 1 
ATOM 2346 C CG  . PRO A 1 300 ? 7.260   -25.642 24.430  1.00 92.75 300 A 1 
ATOM 2347 C CD  . PRO A 1 300 ? 6.154   -24.859 23.734  1.00 95.82 300 A 1 
ATOM 2348 N N   . LEU A 1 301 ? 9.686   -24.633 20.555  1.00 95.58 301 A 1 
ATOM 2349 C CA  . LEU A 1 301 ? 10.203  -24.938 19.209  1.00 96.47 301 A 1 
ATOM 2350 C C   . LEU A 1 301 ? 9.598   -24.120 18.047  1.00 96.97 301 A 1 
ATOM 2351 O O   . LEU A 1 301 ? 10.147  -24.092 16.953  1.00 95.46 301 A 1 
ATOM 2352 C CB  . LEU A 1 301 ? 10.107  -26.458 18.948  1.00 95.91 301 A 1 
ATOM 2353 C CG  . LEU A 1 301 ? 10.602  -27.387 20.073  1.00 94.20 301 A 1 
ATOM 2354 C CD1 . LEU A 1 301 ? 10.362  -28.841 19.687  1.00 89.79 301 A 1 
ATOM 2355 C CD2 . LEU A 1 301 ? 12.082  -27.189 20.365  1.00 90.96 301 A 1 
ATOM 2356 N N   . MET A 1 302 ? 8.472   -23.423 18.257  1.00 96.54 302 A 1 
ATOM 2357 C CA  . MET A 1 302 ? 7.714   -22.813 17.160  1.00 96.71 302 A 1 
ATOM 2358 C C   . MET A 1 302 ? 8.397   -21.592 16.535  1.00 96.90 302 A 1 
ATOM 2359 O O   . MET A 1 302 ? 8.167   -21.331 15.359  1.00 95.58 302 A 1 
ATOM 2360 C CB  . MET A 1 302 ? 6.300   -22.445 17.630  1.00 95.99 302 A 1 
ATOM 2361 C CG  . MET A 1 302 ? 5.419   -23.674 17.863  1.00 91.44 302 A 1 
ATOM 2362 S SD  . MET A 1 302 ? 5.214   -24.815 16.470  1.00 88.33 302 A 1 
ATOM 2363 C CE  . MET A 1 302 ? 4.569   -23.713 15.198  1.00 72.81 302 A 1 
ATOM 2364 N N   . LEU A 1 303 ? 9.235   -20.849 17.276  1.00 96.88 303 A 1 
ATOM 2365 C CA  . LEU A 1 303 ? 9.987   -19.740 16.678  1.00 97.20 303 A 1 
ATOM 2366 C C   . LEU A 1 303 ? 11.030  -20.261 15.683  1.00 97.37 303 A 1 
ATOM 2367 O O   . LEU A 1 303 ? 11.108  -19.731 14.578  1.00 96.89 303 A 1 
ATOM 2368 C CB  . LEU A 1 303 ? 10.615  -18.866 17.779  1.00 97.18 303 A 1 
ATOM 2369 C CG  . LEU A 1 303 ? 11.382  -17.644 17.237  1.00 96.19 303 A 1 
ATOM 2370 C CD1 . LEU A 1 303 ? 10.486  -16.701 16.429  1.00 93.03 303 A 1 
ATOM 2371 C CD2 . LEU A 1 303 ? 11.980  -16.851 18.394  1.00 93.56 303 A 1 
ATOM 2372 N N   . SER A 1 304 ? 11.750  -21.328 16.039  1.00 97.56 304 A 1 
ATOM 2373 C CA  . SER A 1 304 ? 12.670  -22.023 15.127  1.00 97.40 304 A 1 
ATOM 2374 C C   . SER A 1 304 ? 11.941  -22.541 13.888  1.00 96.96 304 A 1 
ATOM 2375 O O   . SER A 1 304 ? 12.360  -22.257 12.768  1.00 96.11 304 A 1 
ATOM 2376 C CB  . SER A 1 304 ? 13.370  -23.178 15.843  1.00 97.32 304 A 1 
ATOM 2377 O OG  . SER A 1 304 ? 14.257  -22.661 16.810  1.00 93.14 304 A 1 
ATOM 2378 N N   . PHE A 1 305 ? 10.780  -23.178 14.062  1.00 97.16 305 A 1 
ATOM 2379 C CA  . PHE A 1 305 ? 9.980   -23.660 12.937  1.00 96.87 305 A 1 
ATOM 2380 C C   . PHE A 1 305 ? 9.542   -22.530 11.994  1.00 96.89 305 A 1 
ATOM 2381 O O   . PHE A 1 305 ? 9.701   -22.636 10.782  1.00 96.06 305 A 1 
ATOM 2382 C CB  . PHE A 1 305 ? 8.759   -24.419 13.463  1.00 96.54 305 A 1 
ATOM 2383 C CG  . PHE A 1 305 ? 7.866   -24.914 12.344  1.00 95.56 305 A 1 
ATOM 2384 C CD1 . PHE A 1 305 ? 6.684   -24.222 12.017  1.00 91.61 305 A 1 
ATOM 2385 C CD2 . PHE A 1 305 ? 8.253   -26.029 11.579  1.00 92.41 305 A 1 
ATOM 2386 C CE1 . PHE A 1 305 ? 5.892   -24.647 10.939  1.00 90.50 305 A 1 
ATOM 2387 C CE2 . PHE A 1 305 ? 7.463   -26.455 10.501  1.00 90.48 305 A 1 
ATOM 2388 C CZ  . PHE A 1 305 ? 6.281   -25.764 10.180  1.00 91.01 305 A 1 
ATOM 2389 N N   . PHE A 1 306 ? 9.006   -21.425 12.515  1.00 96.89 306 A 1 
ATOM 2390 C CA  . PHE A 1 306 ? 8.572   -20.306 11.671  1.00 96.49 306 A 1 
ATOM 2391 C C   . PHE A 1 306 ? 9.742   -19.588 10.992  1.00 96.73 306 A 1 
ATOM 2392 O O   . PHE A 1 306 ? 9.607   -19.156 9.843   1.00 95.59 306 A 1 
ATOM 2393 C CB  . PHE A 1 306 ? 7.727   -19.320 12.489  1.00 95.96 306 A 1 
ATOM 2394 C CG  . PHE A 1 306 ? 6.333   -19.807 12.836  1.00 94.76 306 A 1 
ATOM 2395 C CD1 . PHE A 1 306 ? 5.473   -20.276 11.826  1.00 90.73 306 A 1 
ATOM 2396 C CD2 . PHE A 1 306 ? 5.880   -19.765 14.164  1.00 90.76 306 A 1 
ATOM 2397 C CE1 . PHE A 1 306 ? 4.178   -20.720 12.147  1.00 88.16 306 A 1 
ATOM 2398 C CE2 . PHE A 1 306 ? 4.586   -20.207 14.486  1.00 88.13 306 A 1 
ATOM 2399 C CZ  . PHE A 1 306 ? 3.734   -20.690 13.478  1.00 88.83 306 A 1 
ATOM 2400 N N   . ALA A 1 307 ? 10.882  -19.488 11.685  1.00 95.87 307 A 1 
ATOM 2401 C CA  . ALA A 1 307 ? 12.074  -18.847 11.148  1.00 95.88 307 A 1 
ATOM 2402 C C   . ALA A 1 307 ? 12.756  -19.694 10.063  1.00 95.81 307 A 1 
ATOM 2403 O O   . ALA A 1 307 ? 13.113  -19.165 9.011   1.00 94.73 307 A 1 
ATOM 2404 C CB  . ALA A 1 307 ? 13.018  -18.543 12.317  1.00 96.02 307 A 1 
ATOM 2405 N N   . GLU A 1 308 ? 12.885  -20.993 10.294  1.00 96.87 308 A 1 
ATOM 2406 C CA  . GLU A 1 308 ? 13.809  -21.849 9.547   1.00 96.53 308 A 1 
ATOM 2407 C C   . GLU A 1 308 ? 13.167  -23.090 8.913   1.00 96.50 308 A 1 
ATOM 2408 O O   . GLU A 1 308 ? 13.820  -23.786 8.144   1.00 94.04 308 A 1 
ATOM 2409 C CB  . GLU A 1 308 ? 14.966  -22.236 10.489  1.00 95.86 308 A 1 
ATOM 2410 C CG  . GLU A 1 308 ? 15.816  -21.021 10.932  1.00 93.33 308 A 1 
ATOM 2411 C CD  . GLU A 1 308 ? 16.389  -20.274 9.725   1.00 93.38 308 A 1 
ATOM 2412 O OE1 . GLU A 1 308 ? 16.697  -19.070 9.786   1.00 84.77 308 A 1 
ATOM 2413 O OE2 . GLU A 1 308 ? 16.473  -20.900 8.648   1.00 86.90 308 A 1 
ATOM 2414 N N   . ARG A 1 309 ? 11.878  -23.350 9.170   1.00 95.91 309 A 1 
ATOM 2415 C CA  . ARG A 1 309 ? 11.160  -24.579 8.774   1.00 96.20 309 A 1 
ATOM 2416 C C   . ARG A 1 309 ? 11.746  -25.851 9.398   1.00 96.41 309 A 1 
ATOM 2417 O O   . ARG A 1 309 ? 11.469  -26.948 8.928   1.00 93.87 309 A 1 
ATOM 2418 C CB  . ARG A 1 309 ? 11.000  -24.687 7.241   1.00 95.54 309 A 1 
ATOM 2419 C CG  . ARG A 1 309 ? 10.447  -23.433 6.561   1.00 93.76 309 A 1 
ATOM 2420 C CD  . ARG A 1 309 ? 9.127   -23.028 7.217   1.00 91.64 309 A 1 
ATOM 2421 N NE  . ARG A 1 309 ? 8.475   -21.921 6.514   1.00 89.53 309 A 1 
ATOM 2422 C CZ  . ARG A 1 309 ? 7.389   -21.323 6.959   1.00 87.87 309 A 1 
ATOM 2423 N NH1 . ARG A 1 309 ? 6.856   -21.633 8.096   1.00 78.46 309 A 1 
ATOM 2424 N NH2 . ARG A 1 309 ? 6.795   -20.398 6.273   1.00 79.66 309 A 1 
ATOM 2425 N N   . ASP A 1 310 ? 12.485  -25.671 10.479  1.00 96.34 310 A 1 
ATOM 2426 C CA  . ASP A 1 310 ? 13.110  -26.715 11.275  1.00 96.67 310 A 1 
ATOM 2427 C C   . ASP A 1 310 ? 12.892  -26.397 12.761  1.00 97.11 310 A 1 
ATOM 2428 O O   . ASP A 1 310 ? 13.062  -25.255 13.197  1.00 95.94 310 A 1 
ATOM 2429 C CB  . ASP A 1 310 ? 14.591  -26.804 10.892  1.00 95.80 310 A 1 
ATOM 2430 C CG  . ASP A 1 310 ? 15.361  -27.872 11.666  1.00 94.59 310 A 1 
ATOM 2431 O OD1 . ASP A 1 310 ? 14.733  -28.558 12.506  1.00 89.95 310 A 1 
ATOM 2432 O OD2 . ASP A 1 310 ? 16.577  -27.974 11.415  1.00 88.64 310 A 1 
ATOM 2433 N N   . LEU A 1 311 ? 12.435  -27.389 13.527  1.00 95.25 311 A 1 
ATOM 2434 C CA  . LEU A 1 311 ? 12.104  -27.238 14.945  1.00 95.78 311 A 1 
ATOM 2435 C C   . LEU A 1 311 ? 13.352  -27.034 15.813  1.00 96.09 311 A 1 
ATOM 2436 O O   . LEU A 1 311 ? 13.270  -26.335 16.823  1.00 94.56 311 A 1 
ATOM 2437 C CB  . LEU A 1 311 ? 11.318  -28.474 15.405  1.00 95.38 311 A 1 
ATOM 2438 C CG  . LEU A 1 311 ? 9.897   -28.583 14.821  1.00 94.35 311 A 1 
ATOM 2439 C CD1 . LEU A 1 311 ? 9.295   -29.944 15.159  1.00 90.82 311 A 1 
ATOM 2440 C CD2 . LEU A 1 311 ? 8.960   -27.512 15.386  1.00 92.12 311 A 1 
ATOM 2441 N N   . ASP A 1 312 ? 14.476  -27.599 15.401  1.00 96.57 312 A 1 
ATOM 2442 C CA  . ASP A 1 312 ? 15.725  -27.593 16.163  1.00 96.47 312 A 1 
ATOM 2443 C C   . ASP A 1 312 ? 16.716  -26.531 15.655  1.00 96.44 312 A 1 
ATOM 2444 O O   . ASP A 1 312 ? 17.806  -26.383 16.194  1.00 94.39 312 A 1 
ATOM 2445 C CB  . ASP A 1 312 ? 16.311  -29.015 16.162  1.00 95.88 312 A 1 
ATOM 2446 C CG  . ASP A 1 312 ? 15.371  -30.038 16.819  1.00 92.19 312 A 1 
ATOM 2447 O OD1 . ASP A 1 312 ? 14.845  -29.746 17.919  1.00 84.67 312 A 1 
ATOM 2448 O OD2 . ASP A 1 312 ? 15.160  -31.118 16.223  1.00 85.90 312 A 1 
ATOM 2449 N N   . ALA A 1 313 ? 16.322  -25.742 14.642  1.00 96.65 313 A 1 
ATOM 2450 C CA  . ALA A 1 313 ? 17.186  -24.717 14.075  1.00 96.66 313 A 1 
ATOM 2451 C C   . ALA A 1 313 ? 17.554  -23.620 15.085  1.00 97.21 313 A 1 
ATOM 2452 O O   . ALA A 1 313 ? 16.752  -23.199 15.928  1.00 96.60 313 A 1 
ATOM 2453 C CB  . ALA A 1 313 ? 16.532  -24.107 12.841  1.00 95.71 313 A 1 
ATOM 2454 N N   . TYR A 1 314 ? 18.763  -23.094 14.922  1.00 97.39 314 A 1 
ATOM 2455 C CA  . TYR A 1 314 ? 19.231  -21.930 15.661  1.00 97.55 314 A 1 
ATOM 2456 C C   . TYR A 1 314 ? 18.557  -20.649 15.155  1.00 97.72 314 A 1 
ATOM 2457 O O   . TYR A 1 314 ? 18.553  -20.361 13.958  1.00 97.28 314 A 1 
ATOM 2458 C CB  . TYR A 1 314 ? 20.754  -21.831 15.560  1.00 97.29 314 A 1 
ATOM 2459 C CG  . TYR A 1 314 ? 21.327  -20.652 16.327  1.00 97.38 314 A 1 
ATOM 2460 C CD1 . TYR A 1 314 ? 21.634  -19.451 15.655  1.00 96.02 314 A 1 
ATOM 2461 C CD2 . TYR A 1 314 ? 21.527  -20.748 17.716  1.00 96.36 314 A 1 
ATOM 2462 C CE1 . TYR A 1 314 ? 22.154  -18.358 16.370  1.00 95.94 314 A 1 
ATOM 2463 C CE2 . TYR A 1 314 ? 22.046  -19.656 18.435  1.00 95.91 314 A 1 
ATOM 2464 C CZ  . TYR A 1 314 ? 22.366  -18.461 17.761  1.00 96.60 314 A 1 
ATOM 2465 O OH  . TYR A 1 314 ? 22.882  -17.409 18.454  1.00 95.55 314 A 1 
ATOM 2466 N N   . VAL A 1 315 ? 18.037  -19.836 16.082  1.00 97.69 315 A 1 
ATOM 2467 C CA  . VAL A 1 315 ? 17.528  -18.487 15.798  1.00 97.91 315 A 1 
ATOM 2468 C C   . VAL A 1 315 ? 18.376  -17.478 16.570  1.00 97.96 315 A 1 
ATOM 2469 O O   . VAL A 1 315 ? 18.485  -17.601 17.795  1.00 97.51 315 A 1 
ATOM 2470 C CB  . VAL A 1 315 ? 16.033  -18.353 16.148  1.00 97.65 315 A 1 
ATOM 2471 C CG1 . VAL A 1 315 ? 15.498  -16.966 15.766  1.00 95.56 315 A 1 
ATOM 2472 C CG2 . VAL A 1 315 ? 15.193  -19.392 15.396  1.00 95.53 315 A 1 
ATOM 2473 N N   . PRO A 1 316 ? 18.983  -16.470 15.893  1.00 98.05 316 A 1 
ATOM 2474 C CA  . PRO A 1 316 ? 19.790  -15.465 16.576  1.00 98.06 316 A 1 
ATOM 2475 C C   . PRO A 1 316 ? 18.913  -14.467 17.341  1.00 98.15 316 A 1 
ATOM 2476 O O   . PRO A 1 316 ? 17.902  -13.975 16.837  1.00 97.78 316 A 1 
ATOM 2477 C CB  . PRO A 1 316 ? 20.619  -14.794 15.479  1.00 97.74 316 A 1 
ATOM 2478 C CG  . PRO A 1 316 ? 19.730  -14.909 14.243  1.00 97.11 316 A 1 
ATOM 2479 C CD  . PRO A 1 316 ? 19.022  -16.248 14.451  1.00 97.94 316 A 1 
ATOM 2480 N N   . GLY A 1 317 ? 19.317  -14.137 18.555  1.00 97.89 317 A 1 
ATOM 2481 C CA  . GLY A 1 317 ? 18.739  -13.067 19.359  1.00 97.97 317 A 1 
ATOM 2482 C C   . GLY A 1 317 ? 19.390  -11.708 19.093  1.00 98.20 317 A 1 
ATOM 2483 O O   . GLY A 1 317 ? 20.363  -11.597 18.349  1.00 97.72 317 A 1 
ATOM 2484 N N   . ILE A 1 318 ? 18.861  -10.656 19.730  1.00 98.14 318 A 1 
ATOM 2485 C CA  . ILE A 1 318 ? 19.360  -9.276  19.606  1.00 98.21 318 A 1 
ATOM 2486 C C   . ILE A 1 318 ? 20.854  -9.204  19.944  1.00 98.20 318 A 1 
ATOM 2487 O O   . ILE A 1 318 ? 21.620  -8.641  19.168  1.00 97.89 318 A 1 
ATOM 2488 C CB  . ILE A 1 318 ? 18.535  -8.316  20.502  1.00 98.09 318 A 1 
ATOM 2489 C CG1 . ILE A 1 318 ? 17.075  -8.241  19.999  1.00 97.29 318 A 1 
ATOM 2490 C CG2 . ILE A 1 318 ? 19.155  -6.907  20.541  1.00 97.31 318 A 1 
ATOM 2491 C CD1 . ILE A 1 318 ? 16.105  -7.579  20.985  1.00 95.52 318 A 1 
ATOM 2492 N N   . THR A 1 319 ? 21.270  -9.812  21.061  1.00 97.99 319 A 1 
ATOM 2493 C CA  . THR A 1 319 ? 22.670  -9.850  21.505  1.00 97.89 319 A 1 
ATOM 2494 C C   . THR A 1 319 ? 23.558  -10.481 20.433  1.00 97.99 319 A 1 
ATOM 2495 O O   . THR A 1 319 ? 24.530  -9.867  20.000  1.00 97.60 319 A 1 
ATOM 2496 C CB  . THR A 1 319 ? 22.808  -10.623 22.830  1.00 97.40 319 A 1 
ATOM 2497 O OG1 . THR A 1 319 ? 21.903  -10.115 23.785  1.00 93.86 319 A 1 
ATOM 2498 C CG2 . THR A 1 319 ? 24.213  -10.510 23.417  1.00 93.00 319 A 1 
ATOM 2499 N N   . ASN A 1 320 ? 23.165  -11.637 19.900  1.00 98.06 320 A 1 
ATOM 2500 C CA  . ASN A 1 320 ? 23.949  -12.344 18.883  1.00 97.99 320 A 1 
ATOM 2501 C C   . ASN A 1 320 ? 24.058  -11.551 17.574  1.00 98.14 320 A 1 
ATOM 2502 O O   . ASN A 1 320 ? 25.109  -11.546 16.943  1.00 97.57 320 A 1 
ATOM 2503 C CB  . ASN A 1 320 ? 23.319  -13.716 18.607  1.00 97.56 320 A 1 
ATOM 2504 C CG  . ASN A 1 320 ? 23.025  -14.486 19.874  1.00 96.71 320 A 1 
ATOM 2505 O OD1 . ASN A 1 320 ? 21.881  -14.557 20.297  1.00 87.94 320 A 1 
ATOM 2506 N ND2 . ASN A 1 320 ? 24.018  -15.029 20.530  1.00 88.82 320 A 1 
ATOM 2507 N N   . ILE A 1 321 ? 22.983  -10.850 17.167  1.00 97.84 321 A 1 
ATOM 2508 C CA  . ILE A 1 321 ? 23.001  -10.026 15.947  1.00 97.89 321 A 1 
ATOM 2509 C C   . ILE A 1 321 ? 23.929  -8.810  16.110  1.00 98.01 321 A 1 
ATOM 2510 O O   . ILE A 1 321 ? 24.572  -8.392  15.144  1.00 97.74 321 A 1 
ATOM 2511 C CB  . ILE A 1 321 ? 21.564  -9.614  15.565  1.00 97.85 321 A 1 
ATOM 2512 C CG1 . ILE A 1 321 ? 20.719  -10.853 15.183  1.00 96.99 321 A 1 
ATOM 2513 C CG2 . ILE A 1 321 ? 21.564  -8.629  14.384  1.00 97.05 321 A 1 
ATOM 2514 C CD1 . ILE A 1 321 ? 19.210  -10.592 15.206  1.00 94.27 321 A 1 
ATOM 2515 N N   . ILE A 1 322 ? 24.005  -8.233  17.313  1.00 98.05 322 A 1 
ATOM 2516 C CA  . ILE A 1 322 ? 24.895  -7.103  17.614  1.00 98.03 322 A 1 
ATOM 2517 C C   . ILE A 1 322 ? 26.351  -7.565  17.770  1.00 97.99 322 A 1 
ATOM 2518 O O   . ILE A 1 322 ? 27.245  -6.934  17.203  1.00 97.66 322 A 1 
ATOM 2519 C CB  . ILE A 1 322 ? 24.388  -6.332  18.852  1.00 97.85 322 A 1 
ATOM 2520 C CG1 . ILE A 1 322 ? 23.030  -5.638  18.596  1.00 96.24 322 A 1 
ATOM 2521 C CG2 . ILE A 1 322 ? 25.410  -5.295  19.343  1.00 96.51 322 A 1 
ATOM 2522 C CD1 . ILE A 1 322 ? 23.023  -4.551  17.512  1.00 90.84 322 A 1 
ATOM 2523 N N   . GLU A 1 323 ? 26.590  -8.647  18.496  1.00 97.64 323 A 1 
ATOM 2524 C CA  . GLU A 1 323 ? 27.941  -9.137  18.806  1.00 97.48 323 A 1 
ATOM 2525 C C   . GLU A 1 323 ? 28.537  -10.009 17.688  1.00 97.52 323 A 1 
ATOM 2526 O O   . GLU A 1 323 ? 29.756  -10.095 17.566  1.00 95.56 323 A 1 
ATOM 2527 C CB  . GLU A 1 323 ? 27.929  -9.881  20.150  1.00 96.94 323 A 1 
ATOM 2528 C CG  . GLU A 1 323 ? 27.580  -8.923  21.309  1.00 94.46 323 A 1 
ATOM 2529 C CD  . GLU A 1 323 ? 27.643  -9.569  22.702  1.00 89.94 323 A 1 
ATOM 2530 O OE1 . GLU A 1 323 ? 27.540  -8.784  23.678  1.00 78.65 323 A 1 
ATOM 2531 O OE2 . GLU A 1 323 ? 27.802  -10.800 22.794  1.00 80.45 323 A 1 
ATOM 2532 N N   . GLY A 1 324 ? 27.688  -10.594 16.819  1.00 96.78 324 A 1 
ATOM 2533 C CA  . GLY A 1 324 ? 28.127  -11.518 15.773  1.00 96.61 324 A 1 
ATOM 2534 C C   . GLY A 1 324 ? 28.552  -12.881 16.325  1.00 96.83 324 A 1 
ATOM 2535 O O   . GLY A 1 324 ? 28.124  -13.306 17.398  1.00 94.05 324 A 1 
ATOM 2536 N N   . GLY A 1 325 ? 29.370  -13.598 15.567  1.00 96.35 325 A 1 
ATOM 2537 C CA  . GLY A 1 325 ? 29.984  -14.855 16.012  1.00 95.95 325 A 1 
ATOM 2538 C C   . GLY A 1 325 ? 29.140  -16.124 15.846  1.00 96.39 325 A 1 
ATOM 2539 O O   . GLY A 1 325 ? 29.678  -17.219 15.995  1.00 93.82 325 A 1 
ATOM 2540 N N   . TYR A 1 326 ? 27.852  -16.027 15.507  1.00 96.21 326 A 1 
ATOM 2541 C CA  . TYR A 1 326 ? 27.021  -17.199 15.218  1.00 96.17 326 A 1 
ATOM 2542 C C   . TYR A 1 326 ? 27.179  -17.662 13.764  1.00 96.43 326 A 1 
ATOM 2543 O O   . TYR A 1 326 ? 27.453  -16.867 12.862  1.00 95.52 326 A 1 
ATOM 2544 C CB  . TYR A 1 326 ? 25.551  -16.938 15.593  1.00 95.90 326 A 1 
ATOM 2545 C CG  . TYR A 1 326 ? 24.836  -15.931 14.714  1.00 96.61 326 A 1 
ATOM 2546 C CD1 . TYR A 1 326 ? 24.913  -14.553 15.008  1.00 94.98 326 A 1 
ATOM 2547 C CD2 . TYR A 1 326 ? 24.086  -16.365 13.600  1.00 95.39 326 A 1 
ATOM 2548 C CE1 . TYR A 1 326 ? 24.254  -13.618 14.196  1.00 94.49 326 A 1 
ATOM 2549 C CE2 . TYR A 1 326 ? 23.425  -15.431 12.783  1.00 94.50 326 A 1 
ATOM 2550 C CZ  . TYR A 1 326 ? 23.508  -14.053 13.078  1.00 95.41 326 A 1 
ATOM 2551 O OH  . TYR A 1 326 ? 22.877  -13.147 12.285  1.00 94.07 326 A 1 
ATOM 2552 N N   . THR A 1 327 ? 26.983  -18.956 13.527  1.00 95.81 327 A 1 
ATOM 2553 C CA  . THR A 1 327 ? 27.039  -19.544 12.182  1.00 95.14 327 A 1 
ATOM 2554 C C   . THR A 1 327 ? 25.778  -19.198 11.395  1.00 94.75 327 A 1 
ATOM 2555 O O   . THR A 1 327 ? 24.660  -19.416 11.861  1.00 93.31 327 A 1 
ATOM 2556 C CB  . THR A 1 327 ? 27.234  -21.063 12.251  1.00 94.11 327 A 1 
ATOM 2557 O OG1 . THR A 1 327 ? 28.344  -21.353 13.067  1.00 86.68 327 A 1 
ATOM 2558 C CG2 . THR A 1 327 ? 27.529  -21.681 10.887  1.00 84.81 327 A 1 
ATOM 2559 N N   . GLN A 1 328 ? 25.950  -18.658 10.195  1.00 95.63 328 A 1 
ATOM 2560 C CA  . GLN A 1 328 ? 24.883  -18.389 9.236   1.00 94.81 328 A 1 
ATOM 2561 C C   . GLN A 1 328 ? 24.597  -19.630 8.373   1.00 94.39 328 A 1 
ATOM 2562 O O   . GLN A 1 328 ? 25.361  -20.592 8.349   1.00 92.75 328 A 1 
ATOM 2563 C CB  . GLN A 1 328 ? 25.256  -17.171 8.378   1.00 94.15 328 A 1 
ATOM 2564 C CG  . GLN A 1 328 ? 25.380  -15.891 9.205   1.00 92.17 328 A 1 
ATOM 2565 C CD  . GLN A 1 328 ? 25.666  -14.684 8.323   1.00 92.01 328 A 1 
ATOM 2566 O OE1 . GLN A 1 328 ? 24.775  -13.976 7.914   1.00 83.41 328 A 1 
ATOM 2567 N NE2 . GLN A 1 328 ? 26.913  -14.410 8.005   1.00 82.75 328 A 1 
ATOM 2568 N N   . LYS A 1 329 ? 23.489  -19.602 7.620   1.00 94.10 329 A 1 
ATOM 2569 C CA  . LYS A 1 329 ? 23.066  -20.729 6.767   1.00 92.53 329 A 1 
ATOM 2570 C C   . LYS A 1 329 ? 24.080  -21.144 5.705   1.00 93.24 329 A 1 
ATOM 2571 O O   . LYS A 1 329 ? 24.120  -22.308 5.318   1.00 90.53 329 A 1 
ATOM 2572 C CB  . LYS A 1 329 ? 21.781  -20.357 6.033   1.00 90.49 329 A 1 
ATOM 2573 C CG  . LYS A 1 329 ? 20.587  -20.336 6.967   1.00 84.78 329 A 1 
ATOM 2574 C CD  . LYS A 1 329 ? 19.347  -20.082 6.124   1.00 79.53 329 A 1 
ATOM 2575 C CE  . LYS A 1 329 ? 18.149  -20.314 7.019   1.00 73.98 329 A 1 
ATOM 2576 N NZ  . LYS A 1 329 ? 16.900  -20.118 6.276   1.00 65.31 329 A 1 
ATOM 2577 N N   . ASP A 1 330 ? 24.846  -20.194 5.204   1.00 92.88 330 A 1 
ATOM 2578 C CA  . ASP A 1 330 ? 25.901  -20.433 4.219   1.00 93.11 330 A 1 
ATOM 2579 C C   . ASP A 1 330 ? 27.197  -20.976 4.849   1.00 94.47 330 A 1 
ATOM 2580 O O   . ASP A 1 330 ? 28.188  -21.175 4.154   1.00 92.54 330 A 1 
ATOM 2581 C CB  . ASP A 1 330 ? 26.128  -19.141 3.415   1.00 92.09 330 A 1 
ATOM 2582 C CG  . ASP A 1 330 ? 26.663  -17.972 4.255   1.00 91.12 330 A 1 
ATOM 2583 O OD1 . ASP A 1 330 ? 26.812  -18.127 5.488   1.00 88.13 330 A 1 
ATOM 2584 O OD2 . ASP A 1 330 ? 26.902  -16.898 3.666   1.00 87.61 330 A 1 
ATOM 2585 N N   . GLY A 1 331 ? 27.190  -21.213 6.161   1.00 92.81 331 A 1 
ATOM 2586 C CA  . GLY A 1 331 ? 28.346  -21.667 6.928   1.00 94.12 331 A 1 
ATOM 2587 C C   . GLY A 1 331 ? 29.318  -20.553 7.327   1.00 95.55 331 A 1 
ATOM 2588 O O   . GLY A 1 331 ? 30.292  -20.827 8.030   1.00 93.80 331 A 1 
ATOM 2589 N N   . SER A 1 332 ? 29.066  -19.301 6.912   1.00 95.23 332 A 1 
ATOM 2590 C CA  . SER A 1 332 ? 29.892  -18.164 7.323   1.00 95.40 332 A 1 
ATOM 2591 C C   . SER A 1 332 ? 29.606  -17.744 8.770   1.00 96.03 332 A 1 
ATOM 2592 O O   . SER A 1 332 ? 28.524  -17.970 9.313   1.00 94.98 332 A 1 
ATOM 2593 C CB  . SER A 1 332 ? 29.738  -16.991 6.349   1.00 94.57 332 A 1 
ATOM 2594 O OG  . SER A 1 332 ? 28.490  -16.351 6.489   1.00 92.58 332 A 1 
ATOM 2595 N N   . THR A 1 333 ? 30.580  -17.107 9.403   1.00 96.37 333 A 1 
ATOM 2596 C CA  . THR A 1 333 ? 30.387  -16.496 10.723  1.00 96.86 333 A 1 
ATOM 2597 C C   . THR A 1 333 ? 29.780  -15.106 10.566  1.00 97.03 333 A 1 
ATOM 2598 O O   . THR A 1 333 ? 30.291  -14.283 9.804   1.00 95.82 333 A 1 
ATOM 2599 C CB  . THR A 1 333 ? 31.703  -16.429 11.503  1.00 96.11 333 A 1 
ATOM 2600 O OG1 . THR A 1 333 ? 32.254  -17.721 11.605  1.00 88.60 333 A 1 
ATOM 2601 C CG2 . THR A 1 333 ? 31.514  -15.924 12.932  1.00 87.84 333 A 1 
ATOM 2602 N N   . ALA A 1 334 ? 28.688  -14.827 11.284  1.00 96.46 334 A 1 
ATOM 2603 C CA  . ALA A 1 334 ? 28.039  -13.525 11.276  1.00 96.52 334 A 1 
ATOM 2604 C C   . ALA A 1 334 ? 28.969  -12.436 11.826  1.00 96.84 334 A 1 
ATOM 2605 O O   . ALA A 1 334 ? 29.511  -12.567 12.927  1.00 96.03 334 A 1 
ATOM 2606 C CB  . ALA A 1 334 ? 26.741  -13.603 12.078  1.00 95.88 334 A 1 
ATOM 2607 N N   . LEU A 1 335 ? 29.111  -11.345 11.070  1.00 97.10 335 A 1 
ATOM 2608 C CA  . LEU A 1 335 ? 29.852  -10.164 11.510  1.00 97.25 335 A 1 
ATOM 2609 C C   . LEU A 1 335 ? 29.104  -9.452  12.639  1.00 97.62 335 A 1 
ATOM 2610 O O   . LEU A 1 335 ? 27.872  -9.339  12.602  1.00 97.13 335 A 1 
ATOM 2611 C CB  . LEU A 1 335 ? 30.063  -9.195  10.339  1.00 96.71 335 A 1 
ATOM 2612 C CG  . LEU A 1 335 ? 30.864  -9.752  9.153   1.00 95.33 335 A 1 
ATOM 2613 C CD1 . LEU A 1 335 ? 30.937  -8.673  8.076   1.00 91.34 335 A 1 
ATOM 2614 C CD2 . LEU A 1 335 ? 32.284  -10.157 9.528   1.00 91.30 335 A 1 
ATOM 2615 N N   . SER A 1 336 ? 29.845  -8.900  13.583  1.00 97.47 336 A 1 
ATOM 2616 C CA  . SER A 1 336 ? 29.312  -7.983  14.583  1.00 97.67 336 A 1 
ATOM 2617 C C   . SER A 1 336 ? 28.824  -6.673  13.956  1.00 97.74 336 A 1 
ATOM 2618 O O   . SER A 1 336 ? 29.260  -6.251  12.879  1.00 97.30 336 A 1 
ATOM 2619 C CB  . SER A 1 336 ? 30.357  -7.702  15.665  1.00 97.26 336 A 1 
ATOM 2620 O OG  . SER A 1 336 ? 31.465  -7.025  15.107  1.00 95.62 336 A 1 
ATOM 2621 N N   . ALA A 1 337 ? 27.933  -5.972  14.656  1.00 97.51 337 A 1 
ATOM 2622 C CA  . ALA A 1 337 ? 27.491  -4.637  14.263  1.00 97.42 337 A 1 
ATOM 2623 C C   . ALA A 1 337 ? 28.666  -3.657  14.137  1.00 97.62 337 A 1 
ATOM 2624 O O   . ALA A 1 337 ? 28.703  -2.868  13.197  1.00 97.33 337 A 1 
ATOM 2625 C CB  . ALA A 1 337 ? 26.469  -4.154  15.289  1.00 97.00 337 A 1 
ATOM 2626 N N   . SER A 1 338 ? 29.657  -3.736  15.028  1.00 97.41 338 A 1 
ATOM 2627 C CA  . SER A 1 338 ? 30.864  -2.902  14.973  1.00 97.20 338 A 1 
ATOM 2628 C C   . SER A 1 338 ? 31.697  -3.151  13.712  1.00 97.30 338 A 1 
ATOM 2629 O O   . SER A 1 338 ? 32.140  -2.198  13.075  1.00 96.52 338 A 1 
ATOM 2630 C CB  . SER A 1 338 ? 31.724  -3.143  16.213  1.00 96.65 338 A 1 
ATOM 2631 O OG  . SER A 1 338 ? 31.004  -2.779  17.375  1.00 84.35 338 A 1 
ATOM 2632 N N   . GLU A 1 339 ? 31.859  -4.408  13.296  1.00 96.94 339 A 1 
ATOM 2633 C CA  . GLU A 1 339 ? 32.549  -4.751  12.044  1.00 96.48 339 A 1 
ATOM 2634 C C   . GLU A 1 339 ? 31.770  -4.266  10.819  1.00 96.72 339 A 1 
ATOM 2635 O O   . GLU A 1 339 ? 32.369  -3.722  9.886   1.00 96.19 339 A 1 
ATOM 2636 C CB  . GLU A 1 339 ? 32.739  -6.265  11.950  1.00 96.29 339 A 1 
ATOM 2637 C CG  . GLU A 1 339 ? 33.809  -6.783  12.922  1.00 89.96 339 A 1 
ATOM 2638 C CD  . GLU A 1 339 ? 33.722  -8.304  13.052  1.00 88.54 339 A 1 
ATOM 2639 O OE1 . GLU A 1 339 ? 34.744  -8.970  12.809  1.00 78.92 339 A 1 
ATOM 2640 O OE2 . GLU A 1 339 ? 32.612  -8.772  13.396  1.00 82.05 339 A 1 
ATOM 2641 N N   . LYS A 1 340 ? 30.434  -4.396  10.819  1.00 97.56 340 A 1 
ATOM 2642 C CA  . LYS A 1 340 ? 29.575  -3.863  9.754   1.00 97.63 340 A 1 
ATOM 2643 C C   . LYS A 1 340 ? 29.677  -2.340  9.656   1.00 97.73 340 A 1 
ATOM 2644 O O   . LYS A 1 340 ? 29.813  -1.816  8.555   1.00 97.36 340 A 1 
ATOM 2645 C CB  . LYS A 1 340 ? 28.119  -4.297  9.976   1.00 97.54 340 A 1 
ATOM 2646 C CG  . LYS A 1 340 ? 27.911  -5.803  9.767   1.00 96.93 340 A 1 
ATOM 2647 C CD  . LYS A 1 340 ? 26.449  -6.175  10.045  1.00 95.56 340 A 1 
ATOM 2648 C CE  . LYS A 1 340 ? 26.246  -7.677  9.857   1.00 91.25 340 A 1 
ATOM 2649 N NZ  . LYS A 1 340 ? 24.832  -8.058  10.101  1.00 86.19 340 A 1 
ATOM 2650 N N   . ILE A 1 341 ? 29.679  -1.629  10.789  1.00 97.58 341 A 1 
ATOM 2651 C CA  . ILE A 1 341 ? 29.884  -0.172  10.847  1.00 97.41 341 A 1 
ATOM 2652 C C   . ILE A 1 341 ? 31.245  0.206   10.251  1.00 97.34 341 A 1 
ATOM 2653 O O   . ILE A 1 341 ? 31.307  1.080   9.390   1.00 96.87 341 A 1 
ATOM 2654 C CB  . ILE A 1 341 ? 29.712  0.344   12.298  1.00 97.20 341 A 1 
ATOM 2655 C CG1 . ILE A 1 341 ? 28.224  0.284   12.708  1.00 96.41 341 A 1 
ATOM 2656 C CG2 . ILE A 1 341 ? 30.237  1.786   12.455  1.00 96.21 341 A 1 
ATOM 2657 C CD1 . ILE A 1 341 ? 27.981  0.419   14.220  1.00 94.66 341 A 1 
ATOM 2658 N N   . ALA A 1 342 ? 32.317  -0.479  10.636  1.00 97.31 342 A 1 
ATOM 2659 C CA  . ALA A 1 342 ? 33.658  -0.216  10.110  1.00 97.19 342 A 1 
ATOM 2660 C C   . ALA A 1 342 ? 33.737  -0.437  8.587   1.00 97.24 342 A 1 
ATOM 2661 O O   . ALA A 1 342 ? 34.268  0.407   7.862   1.00 96.67 342 A 1 
ATOM 2662 C CB  . ALA A 1 342 ? 34.657  -1.096  10.870  1.00 97.27 342 A 1 
ATOM 2663 N N   . ARG A 1 343 ? 33.151  -1.530  8.072   1.00 97.53 343 A 1 
ATOM 2664 C CA  . ARG A 1 343 ? 33.069  -1.787  6.625   1.00 97.51 343 A 1 
ATOM 2665 C C   . ARG A 1 343 ? 32.223  -0.744  5.893   1.00 97.48 343 A 1 
ATOM 2666 O O   . ARG A 1 343 ? 32.602  -0.296  4.812   1.00 96.77 343 A 1 
ATOM 2667 C CB  . ARG A 1 343 ? 32.521  -3.192  6.370   1.00 97.31 343 A 1 
ATOM 2668 C CG  . ARG A 1 343 ? 33.535  -4.283  6.730   1.00 95.57 343 A 1 
ATOM 2669 C CD  . ARG A 1 343 ? 32.972  -5.639  6.301   1.00 93.35 343 A 1 
ATOM 2670 N NE  . ARG A 1 343 ? 33.887  -6.743  6.633   1.00 88.70 343 A 1 
ATOM 2671 C CZ  . ARG A 1 343 ? 33.962  -7.904  6.003   1.00 85.56 343 A 1 
ATOM 2672 N NH1 . ARG A 1 343 ? 33.227  -8.180  4.957   1.00 77.80 343 A 1 
ATOM 2673 N NH2 . ARG A 1 343 ? 34.786  -8.823  6.426   1.00 78.24 343 A 1 
ATOM 2674 N N   . GLY A 1 344 ? 31.116  -0.309  6.487   1.00 96.16 344 A 1 
ATOM 2675 C CA  . GLY A 1 344 ? 30.285  0.766   5.946   1.00 95.58 344 A 1 
ATOM 2676 C C   . GLY A 1 344 ? 31.026  2.098   5.854   1.00 95.55 344 A 1 
ATOM 2677 O O   . GLY A 1 344 ? 30.937  2.785   4.837   1.00 95.19 344 A 1 
ATOM 2678 N N   . GLN A 1 345 ? 31.821  2.446   6.861   1.00 95.53 345 A 1 
ATOM 2679 C CA  . GLN A 1 345 ? 32.678  3.639   6.835   1.00 95.12 345 A 1 
ATOM 2680 C C   . GLN A 1 345 ? 33.741  3.556   5.730   1.00 95.19 345 A 1 
ATOM 2681 O O   . GLN A 1 345 ? 33.953  4.537   5.015   1.00 94.93 345 A 1 
ATOM 2682 C CB  . GLN A 1 345 ? 33.337  3.831   8.208   1.00 95.27 345 A 1 
ATOM 2683 C CG  . GLN A 1 345 ? 32.324  4.306   9.264   1.00 93.79 345 A 1 
ATOM 2684 C CD  . GLN A 1 345 ? 32.889  4.309   10.682  1.00 93.01 345 A 1 
ATOM 2685 O OE1 . GLN A 1 345 ? 33.964  3.815   10.983  1.00 87.34 345 A 1 
ATOM 2686 N NE2 . GLN A 1 345 ? 32.165  4.867   11.627  1.00 86.22 345 A 1 
ATOM 2687 N N   . LEU A 1 346 ? 34.343  2.382   5.532   1.00 96.20 346 A 1 
ATOM 2688 C CA  . LEU A 1 346 ? 35.256  2.142   4.408   1.00 96.42 346 A 1 
ATOM 2689 C C   . LEU A 1 346 ? 34.555  2.321   3.055   1.00 96.79 346 A 1 
ATOM 2690 O O   . LEU A 1 346 ? 35.121  2.950   2.163   1.00 95.67 346 A 1 
ATOM 2691 C CB  . LEU A 1 346 ? 35.860  0.728   4.500   1.00 95.49 346 A 1 
ATOM 2692 C CG  . LEU A 1 346 ? 36.881  0.523   5.635   1.00 86.48 346 A 1 
ATOM 2693 C CD1 . LEU A 1 346 ? 37.259  -0.957  5.712   1.00 80.15 346 A 1 
ATOM 2694 C CD2 . LEU A 1 346 ? 38.158  1.334   5.412   1.00 81.65 346 A 1 
ATOM 2695 N N   . ALA A 1 347 ? 33.326  1.829   2.898   1.00 96.36 347 A 1 
ATOM 2696 C CA  . ALA A 1 347 ? 32.548  1.998   1.673   1.00 95.83 347 A 1 
ATOM 2697 C C   . ALA A 1 347 ? 32.217  3.476   1.393   1.00 95.83 347 A 1 
ATOM 2698 O O   . ALA A 1 347 ? 32.372  3.942   0.266   1.00 95.46 347 A 1 
ATOM 2699 C CB  . ALA A 1 347 ? 31.280  1.141   1.776   1.00 95.54 347 A 1 
ATOM 2700 N N   . ILE A 1 348 ? 31.819  4.241   2.416   1.00 94.86 348 A 1 
ATOM 2701 C CA  . ILE A 1 348 ? 31.555  5.686   2.293   1.00 93.95 348 A 1 
ATOM 2702 C C   . ILE A 1 348 ? 32.828  6.440   1.891   1.00 94.38 348 A 1 
ATOM 2703 O O   . ILE A 1 348 ? 32.785  7.270   0.977   1.00 94.24 348 A 1 
ATOM 2704 C CB  . ILE A 1 348 ? 30.943  6.240   3.605   1.00 92.95 348 A 1 
ATOM 2705 C CG1 . ILE A 1 348 ? 29.517  5.676   3.797   1.00 91.76 348 A 1 
ATOM 2706 C CG2 . ILE A 1 348 ? 30.902  7.784   3.602   1.00 91.62 348 A 1 
ATOM 2707 C CD1 . ILE A 1 348 ? 28.916  5.962   5.179   1.00 89.03 348 A 1 
ATOM 2708 N N   . GLN A 1 349 ? 33.965  6.137   2.526   1.00 94.80 349 A 1 
ATOM 2709 C CA  . GLN A 1 349 ? 35.248  6.754   2.172   1.00 95.04 349 A 1 
ATOM 2710 C C   . GLN A 1 349 ? 35.665  6.387   0.746   1.00 95.62 349 A 1 
ATOM 2711 O O   . GLN A 1 349 ? 36.012  7.268   -0.036  1.00 95.83 349 A 1 
ATOM 2712 C CB  . GLN A 1 349 ? 36.320  6.354   3.199   1.00 95.67 349 A 1 
ATOM 2713 C CG  . GLN A 1 349 ? 37.653  7.091   2.969   1.00 92.54 349 A 1 
ATOM 2714 C CD  . GLN A 1 349 ? 37.513  8.607   3.077   1.00 90.94 349 A 1 
ATOM 2715 O OE1 . GLN A 1 349 ? 36.972  9.130   4.041   1.00 84.61 349 A 1 
ATOM 2716 N NE2 . GLN A 1 349 ? 37.961  9.368   2.102   1.00 82.27 349 A 1 
ATOM 2717 N N   . ALA A 1 350 ? 35.537  5.119   0.364   1.00 95.86 350 A 1 
ATOM 2718 C CA  . ALA A 1 350 ? 35.861  4.659   -0.985  1.00 95.97 350 A 1 
ATOM 2719 C C   . ALA A 1 350 ? 35.007  5.351   -2.062  1.00 96.24 350 A 1 
ATOM 2720 O O   . ALA A 1 350 ? 35.511  5.662   -3.141  1.00 95.99 350 A 1 
ATOM 2721 C CB  . ALA A 1 350 ? 35.690  3.141   -1.019  1.00 96.19 350 A 1 
ATOM 2722 N N   . LEU A 1 351 ? 33.738  5.655   -1.781  1.00 95.60 351 A 1 
ATOM 2723 C CA  . LEU A 1 351 ? 32.896  6.453   -2.677  1.00 94.69 351 A 1 
ATOM 2724 C C   . LEU A 1 351 ? 33.401  7.900   -2.805  1.00 95.14 351 A 1 
ATOM 2725 O O   . LEU A 1 351 ? 33.390  8.462   -3.904  1.00 95.30 351 A 1 
ATOM 2726 C CB  . LEU A 1 351 ? 31.438  6.402   -2.177  1.00 93.96 351 A 1 
ATOM 2727 C CG  . LEU A 1 351 ? 30.460  7.248   -3.008  1.00 92.57 351 A 1 
ATOM 2728 C CD1 . LEU A 1 351 ? 30.373  6.789   -4.464  1.00 89.43 351 A 1 
ATOM 2729 C CD2 . LEU A 1 351 ? 29.065  7.179   -2.388  1.00 89.46 351 A 1 
ATOM 2730 N N   . ALA A 1 352 ? 33.839  8.517   -1.703  1.00 94.69 352 A 1 
ATOM 2731 C CA  . ALA A 1 352 ? 34.433  9.854   -1.742  1.00 94.24 352 A 1 
ATOM 2732 C C   . ALA A 1 352 ? 35.717  9.867   -2.586  1.00 95.07 352 A 1 
ATOM 2733 O O   . ALA A 1 352 ? 35.820  10.654  -3.532  1.00 94.99 352 A 1 
ATOM 2734 C CB  . ALA A 1 352 ? 34.662  10.340  -0.305  1.00 94.22 352 A 1 
ATOM 2735 N N   . ASP A 1 353 ? 36.618  8.921   -2.337  1.00 95.27 353 A 1 
ATOM 2736 C CA  . ASP A 1 353 ? 37.882  8.759   -3.061  1.00 95.59 353 A 1 
ATOM 2737 C C   . ASP A 1 353 ? 37.641  8.488   -4.554  1.00 96.23 353 A 1 
ATOM 2738 O O   . ASP A 1 353 ? 38.295  9.076   -5.419  1.00 95.78 353 A 1 
ATOM 2739 C CB  . ASP A 1 353 ? 38.687  7.597   -2.451  1.00 95.78 353 A 1 
ATOM 2740 C CG  . ASP A 1 353 ? 39.110  7.774   -0.991  1.00 94.46 353 A 1 
ATOM 2741 O OD1 . ASP A 1 353 ? 38.986  8.886   -0.434  1.00 90.12 353 A 1 
ATOM 2742 O OD2 . ASP A 1 353 ? 39.561  6.757   -0.414  1.00 91.17 353 A 1 
ATOM 2743 N N   . TYR A 1 354 ? 36.645  7.663   -4.890  1.00 96.91 354 A 1 
ATOM 2744 C CA  . TYR A 1 354 ? 36.227  7.401   -6.272  1.00 96.63 354 A 1 
ATOM 2745 C C   . TYR A 1 354 ? 35.818  8.684   -7.001  1.00 96.88 354 A 1 
ATOM 2746 O O   . TYR A 1 354 ? 36.228  8.934   -8.139  1.00 96.56 354 A 1 
ATOM 2747 C CB  . TYR A 1 354 ? 35.065  6.393   -6.272  1.00 96.47 354 A 1 
ATOM 2748 C CG  . TYR A 1 354 ? 34.533  6.083   -7.660  1.00 96.51 354 A 1 
ATOM 2749 C CD1 . TYR A 1 354 ? 33.498  6.858   -8.219  1.00 94.88 354 A 1 
ATOM 2750 C CD2 . TYR A 1 354 ? 35.104  5.035   -8.407  1.00 95.29 354 A 1 
ATOM 2751 C CE1 . TYR A 1 354 ? 33.044  6.595   -9.525  1.00 94.78 354 A 1 
ATOM 2752 C CE2 . TYR A 1 354 ? 34.648  4.764   -9.711  1.00 94.60 354 A 1 
ATOM 2753 C CZ  . TYR A 1 354 ? 33.622  5.546   -10.274 1.00 95.15 354 A 1 
ATOM 2754 O OH  . TYR A 1 354 ? 33.199  5.293   -11.542 1.00 93.85 354 A 1 
ATOM 2755 N N   . ARG A 1 355 ? 35.014  9.536   -6.353  1.00 96.24 355 A 1 
ATOM 2756 C CA  . ARG A 1 355 ? 34.550  10.803  -6.939  1.00 95.51 355 A 1 
ATOM 2757 C C   . ARG A 1 355 ? 35.686  11.805  -7.113  1.00 96.42 355 A 1 
ATOM 2758 O O   . ARG A 1 355 ? 35.710  12.524  -8.113  1.00 95.76 355 A 1 
ATOM 2759 C CB  . ARG A 1 355 ? 33.432  11.397  -6.076  1.00 94.31 355 A 1 
ATOM 2760 C CG  . ARG A 1 355 ? 32.143  10.565  -6.163  1.00 89.42 355 A 1 
ATOM 2761 C CD  . ARG A 1 355 ? 31.073  11.131  -5.226  1.00 83.95 355 A 1 
ATOM 2762 N NE  . ARG A 1 355 ? 30.481  12.368  -5.781  1.00 76.38 355 A 1 
ATOM 2763 C CZ  . ARG A 1 355 ? 29.688  13.211  -5.135  1.00 69.39 355 A 1 
ATOM 2764 N NH1 . ARG A 1 355 ? 29.432  13.079  -3.863  1.00 63.64 355 A 1 
ATOM 2765 N NH2 . ARG A 1 355 ? 29.122  14.199  -5.773  1.00 61.38 355 A 1 
ATOM 2766 N N   . GLU A 1 356 ? 36.621  11.859  -6.167  1.00 95.01 356 A 1 
ATOM 2767 C CA  . GLU A 1 356 ? 37.819  12.694  -6.284  1.00 95.07 356 A 1 
ATOM 2768 C C   . GLU A 1 356 ? 38.734  12.207  -7.411  1.00 95.78 356 A 1 
ATOM 2769 O O   . GLU A 1 356 ? 39.119  13.000  -8.274  1.00 94.75 356 A 1 
ATOM 2770 C CB  . GLU A 1 356 ? 38.576  12.749  -4.955  1.00 94.86 356 A 1 
ATOM 2771 C CG  . GLU A 1 356 ? 37.790  13.560  -3.914  1.00 85.77 356 A 1 
ATOM 2772 C CD  . GLU A 1 356 ? 38.585  13.850  -2.639  1.00 79.66 356 A 1 
ATOM 2773 O OE1 . GLU A 1 356 ? 38.041  14.630  -1.825  1.00 69.66 356 A 1 
ATOM 2774 O OE2 . GLU A 1 356 ? 39.739  13.381  -2.538  1.00 71.59 356 A 1 
ATOM 2775 N N   . ALA A 1 357 ? 38.991  10.902  -7.479  1.00 95.15 357 A 1 
ATOM 2776 C CA  . ALA A 1 357 ? 39.774  10.282  -8.541  1.00 94.93 357 A 1 
ATOM 2777 C C   . ALA A 1 357 ? 39.152  10.503  -9.930  1.00 95.42 357 A 1 
ATOM 2778 O O   . ALA A 1 357 ? 39.864  10.807  -10.889 1.00 94.52 357 A 1 
ATOM 2779 C CB  . ALA A 1 357 ? 39.902  8.792   -8.219  1.00 94.73 357 A 1 
ATOM 2780 N N   . THR A 1 358 ? 37.818  10.441  -10.026 1.00 95.63 358 A 1 
ATOM 2781 C CA  . THR A 1 358 ? 37.079  10.731  -11.266 1.00 94.90 358 A 1 
ATOM 2782 C C   . THR A 1 358 ? 37.265  12.186  -11.698 1.00 95.29 358 A 1 
ATOM 2783 O O   . THR A 1 358 ? 37.581  12.454  -12.859 1.00 93.99 358 A 1 
ATOM 2784 C CB  . THR A 1 358 ? 35.587  10.400  -11.103 1.00 94.32 358 A 1 
ATOM 2785 O OG1 . THR A 1 358 ? 35.448  9.034   -10.801 1.00 90.80 358 A 1 
ATOM 2786 C CG2 . THR A 1 358 ? 34.784  10.637  -12.385 1.00 89.88 358 A 1 
ATOM 2787 N N   . LYS A 1 359 ? 37.148  13.145  -10.772 1.00 96.05 359 A 1 
ATOM 2788 C CA  . LYS A 1 359 ? 37.407  14.572  -11.055 1.00 95.36 359 A 1 
ATOM 2789 C C   . LYS A 1 359 ? 38.857  14.825  -11.468 1.00 96.04 359 A 1 
ATOM 2790 O O   . LYS A 1 359 ? 39.104  15.613  -12.380 1.00 94.70 359 A 1 
ATOM 2791 C CB  . LYS A 1 359 ? 37.074  15.422  -9.825  1.00 94.41 359 A 1 
ATOM 2792 C CG  . LYS A 1 359 ? 35.570  15.542  -9.552  1.00 87.72 359 A 1 
ATOM 2793 C CD  . LYS A 1 359 ? 35.381  16.261  -8.214  1.00 84.05 359 A 1 
ATOM 2794 C CE  . LYS A 1 359 ? 33.909  16.360  -7.824  1.00 78.34 359 A 1 
ATOM 2795 N NZ  . LYS A 1 359 ? 33.780  16.986  -6.481  1.00 70.05 359 A 1 
ATOM 2796 N N   . ALA A 1 360 ? 39.798  14.148  -10.819 1.00 94.79 360 A 1 
ATOM 2797 C CA  . ALA A 1 360 ? 41.227  14.233  -11.112 1.00 94.60 360 A 1 
ATOM 2798 C C   . ALA A 1 360 ? 41.651  13.446  -12.368 1.00 95.18 360 A 1 
ATOM 2799 O O   . ALA A 1 360 ? 42.814  13.516  -12.760 1.00 92.69 360 A 1 
ATOM 2800 C CB  . ALA A 1 360 ? 41.992  13.775  -9.864  1.00 94.30 360 A 1 
ATOM 2801 N N   . LYS A 1 361 ? 40.729  12.698  -12.998 1.00 95.29 361 A 1 
ATOM 2802 C CA  . LYS A 1 361 ? 41.000  11.789  -14.126 1.00 95.41 361 A 1 
ATOM 2803 C C   . LYS A 1 361 ? 42.104  10.762  -13.815 1.00 96.31 361 A 1 
ATOM 2804 O O   . LYS A 1 361 ? 42.889  10.397  -14.686 1.00 94.74 361 A 1 
ATOM 2805 C CB  . LYS A 1 361 ? 41.268  12.574  -15.422 1.00 95.21 361 A 1 
ATOM 2806 C CG  . LYS A 1 361 ? 40.132  13.531  -15.803 1.00 93.00 361 A 1 
ATOM 2807 C CD  . LYS A 1 361 ? 40.491  14.225  -17.118 1.00 86.77 361 A 1 
ATOM 2808 C CE  . LYS A 1 361 ? 39.368  15.177  -17.532 1.00 85.23 361 A 1 
ATOM 2809 N NZ  . LYS A 1 361 ? 39.686  15.847  -18.811 1.00 74.75 361 A 1 
ATOM 2810 N N   . ASN A 1 362 ? 42.169  10.301  -12.564 1.00 95.05 362 A 1 
ATOM 2811 C CA  . ASN A 1 362 ? 43.120  9.286   -12.123 1.00 95.17 362 A 1 
ATOM 2812 C C   . ASN A 1 362 ? 42.461  7.897   -12.185 1.00 95.48 362 A 1 
ATOM 2813 O O   . ASN A 1 362 ? 41.830  7.455   -11.223 1.00 93.92 362 A 1 
ATOM 2814 C CB  . ASN A 1 362 ? 43.647  9.658   -10.729 1.00 94.38 362 A 1 
ATOM 2815 C CG  . ASN A 1 362 ? 44.746  8.726   -10.251 1.00 93.51 362 A 1 
ATOM 2816 O OD1 . ASN A 1 362 ? 44.917  7.609   -10.709 1.00 88.08 362 A 1 
ATOM 2817 N ND2 . ASN A 1 362 ? 45.539  9.162   -9.299  1.00 88.28 362 A 1 
ATOM 2818 N N   . ASP A 1 363 ? 42.613  7.213   -13.317 1.00 96.00 363 A 1 
ATOM 2819 C CA  . ASP A 1 363 ? 41.966  5.918   -13.553 1.00 95.63 363 A 1 
ATOM 2820 C C   . ASP A 1 363 ? 42.425  4.817   -12.589 1.00 96.08 363 A 1 
ATOM 2821 O O   . ASP A 1 363 ? 41.609  3.995   -12.175 1.00 94.72 363 A 1 
ATOM 2822 C CB  . ASP A 1 363 ? 42.200  5.481   -15.010 1.00 94.35 363 A 1 
ATOM 2823 C CG  . ASP A 1 363 ? 41.392  6.309   -16.004 1.00 87.46 363 A 1 
ATOM 2824 O OD1 . ASP A 1 363 ? 40.213  6.593   -15.682 1.00 80.04 363 A 1 
ATOM 2825 O OD2 . ASP A 1 363 ? 41.926  6.624   -17.084 1.00 81.50 363 A 1 
ATOM 2826 N N   . SER A 1 364 ? 43.691  4.815   -12.185 1.00 96.66 364 A 1 
ATOM 2827 C CA  . SER A 1 364 ? 44.226  3.818   -11.249 1.00 96.36 364 A 1 
ATOM 2828 C C   . SER A 1 364 ? 43.573  3.940   -9.870  1.00 96.51 364 A 1 
ATOM 2829 O O   . SER A 1 364 ? 43.060  2.954   -9.337  1.00 95.15 364 A 1 
ATOM 2830 C CB  . SER A 1 364 ? 45.745  3.965   -11.133 1.00 95.80 364 A 1 
ATOM 2831 O OG  . SER A 1 364 ? 46.276  2.958   -10.287 1.00 85.12 364 A 1 
ATOM 2832 N N   . LEU A 1 365 ? 43.522  5.147   -9.316  1.00 96.65 365 A 1 
ATOM 2833 C CA  . LEU A 1 365 ? 42.882  5.399   -8.025  1.00 96.27 365 A 1 
ATOM 2834 C C   . LEU A 1 365 ? 41.372  5.158   -8.101  1.00 96.80 365 A 1 
ATOM 2835 O O   . LEU A 1 365 ? 40.808  4.539   -7.205  1.00 96.35 365 A 1 
ATOM 2836 C CB  . LEU A 1 365 ? 43.226  6.825   -7.564  1.00 95.31 365 A 1 
ATOM 2837 C CG  . LEU A 1 365 ? 42.698  7.174   -6.161  1.00 82.95 365 A 1 
ATOM 2838 C CD1 . LEU A 1 365 ? 43.289  6.278   -5.074  1.00 75.29 365 A 1 
ATOM 2839 C CD2 . LEU A 1 365 ? 43.058  8.623   -5.826  1.00 78.13 365 A 1 
ATOM 2840 N N   . ARG A 1 366 ? 40.732  5.555   -9.209  1.00 96.46 366 A 1 
ATOM 2841 C CA  . ARG A 1 366 ? 39.303  5.304   -9.450  1.00 96.35 366 A 1 
ATOM 2842 C C   . ARG A 1 366 ? 38.972  3.811   -9.406  1.00 96.58 366 A 1 
ATOM 2843 O O   . ARG A 1 366 ? 38.009  3.417   -8.753  1.00 96.13 366 A 1 
ATOM 2844 C CB  . ARG A 1 366 ? 38.905  5.935   -10.793 1.00 95.19 366 A 1 
ATOM 2845 C CG  . ARG A 1 366 ? 37.404  5.810   -11.059 1.00 89.23 366 A 1 
ATOM 2846 C CD  . ARG A 1 366 ? 36.994  6.507   -12.356 1.00 88.28 366 A 1 
ATOM 2847 N NE  . ARG A 1 366 ? 37.593  5.865   -13.545 1.00 79.34 366 A 1 
ATOM 2848 C CZ  . ARG A 1 366 ? 37.123  5.926   -14.779 1.00 75.29 366 A 1 
ATOM 2849 N NH1 . ARG A 1 366 ? 36.028  6.571   -15.067 1.00 67.21 366 A 1 
ATOM 2850 N NH2 . ARG A 1 366 ? 37.752  5.344   -15.756 1.00 63.62 366 A 1 
ATOM 2851 N N   . GLN A 1 367 ? 39.769  2.976   -10.069 1.00 97.18 367 A 1 
ATOM 2852 C CA  . GLN A 1 367 ? 39.572  1.526   -10.085 1.00 96.89 367 A 1 
ATOM 2853 C C   . GLN A 1 367 ? 39.810  0.899   -8.705  1.00 97.09 367 A 1 
ATOM 2854 O O   . GLN A 1 367 ? 39.029  0.045   -8.281  1.00 96.66 367 A 1 
ATOM 2855 C CB  . GLN A 1 367 ? 40.483  0.916   -11.156 1.00 96.55 367 A 1 
ATOM 2856 C CG  . GLN A 1 367 ? 40.177  -0.573  -11.389 1.00 86.86 367 A 1 
ATOM 2857 C CD  . GLN A 1 367 ? 40.996  -1.172  -12.528 1.00 80.65 367 A 1 
ATOM 2858 O OE1 . GLN A 1 367 ? 41.928  -0.597  -13.058 1.00 73.79 367 A 1 
ATOM 2859 N NE2 . GLN A 1 367 ? 40.673  -2.369  -12.957 1.00 68.77 367 A 1 
ATOM 2860 N N   . GLN A 1 368 ? 40.824  1.353   -7.979  1.00 97.11 368 A 1 
ATOM 2861 C CA  . GLN A 1 368 ? 41.103  0.896   -6.616  1.00 96.67 368 A 1 
ATOM 2862 C C   . GLN A 1 368 ? 39.956  1.253   -5.656  1.00 96.94 368 A 1 
ATOM 2863 O O   . GLN A 1 368 ? 39.448  0.372   -4.962  1.00 96.28 368 A 1 
ATOM 2864 C CB  . GLN A 1 368 ? 42.437  1.495   -6.159  1.00 96.26 368 A 1 
ATOM 2865 C CG  . GLN A 1 368 ? 42.867  0.955   -4.787  1.00 82.62 368 A 1 
ATOM 2866 C CD  . GLN A 1 368 ? 44.194  1.536   -4.312  1.00 79.52 368 A 1 
ATOM 2867 O OE1 . GLN A 1 368 ? 44.819  2.384   -4.929  1.00 74.24 368 A 1 
ATOM 2868 N NE2 . GLN A 1 368 ? 44.686  1.097   -3.179  1.00 70.06 368 A 1 
ATOM 2869 N N   . SER A 1 369 ? 39.505  2.506   -5.662  1.00 96.09 369 A 1 
ATOM 2870 C CA  . SER A 1 369 ? 38.381  2.956   -4.832  1.00 95.76 369 A 1 
ATOM 2871 C C   . SER A 1 369 ? 37.087  2.226   -5.186  1.00 95.84 369 A 1 
ATOM 2872 O O   . SER A 1 369 ? 36.337  1.846   -4.291  1.00 95.05 369 A 1 
ATOM 2873 C CB  . SER A 1 369 ? 38.179  4.464   -4.983  1.00 95.32 369 A 1 
ATOM 2874 O OG  . SER A 1 369 ? 39.359  5.153   -4.643  1.00 86.54 369 A 1 
ATOM 2875 N N   . ARG A 1 370 ? 36.852  1.948   -6.481  1.00 97.17 370 A 1 
ATOM 2876 C CA  . ARG A 1 370 ? 35.698  1.143   -6.918  1.00 96.94 370 A 1 
ATOM 2877 C C   . ARG A 1 370 ? 35.738  -0.270  -6.342  1.00 97.12 370 A 1 
ATOM 2878 O O   . ARG A 1 370 ? 34.725  -0.725  -5.831  1.00 96.41 370 A 1 
ATOM 2879 C CB  . ARG A 1 370 ? 35.627  1.127   -8.450  1.00 95.92 370 A 1 
ATOM 2880 C CG  . ARG A 1 370 ? 34.440  0.314   -9.003  1.00 92.74 370 A 1 
ATOM 2881 C CD  . ARG A 1 370 ? 33.097  0.880   -8.557  1.00 87.71 370 A 1 
ATOM 2882 N NE  . ARG A 1 370 ? 31.998  -0.015  -8.914  1.00 82.14 370 A 1 
ATOM 2883 C CZ  . ARG A 1 370 ? 31.035  0.164   -9.802  1.00 75.97 370 A 1 
ATOM 2884 N NH1 . ARG A 1 370 ? 31.022  1.166   -10.631 1.00 69.11 370 A 1 
ATOM 2885 N NH2 . ARG A 1 370 ? 30.049  -0.690  -9.839  1.00 69.78 370 A 1 
ATOM 2886 N N   . ALA A 1 371 ? 36.886  -0.936  -6.372  1.00 96.97 371 A 1 
ATOM 2887 C CA  . ALA A 1 371 ? 37.032  -2.285  -5.826  1.00 96.98 371 A 1 
ATOM 2888 C C   . ALA A 1 371 ? 36.773  -2.330  -4.308  1.00 97.15 371 A 1 
ATOM 2889 O O   . ALA A 1 371 ? 36.099  -3.236  -3.827  1.00 96.20 371 A 1 
ATOM 2890 C CB  . ALA A 1 371 ? 38.432  -2.805  -6.176  1.00 97.07 371 A 1 
ATOM 2891 N N   . VAL A 1 372 ? 37.251  -1.332  -3.556  1.00 96.37 372 A 1 
ATOM 2892 C CA  . VAL A 1 372 ? 36.980  -1.219  -2.109  1.00 96.14 372 A 1 
ATOM 2893 C C   . VAL A 1 372 ? 35.501  -0.946  -1.846  1.00 96.33 372 A 1 
ATOM 2894 O O   . VAL A 1 372 ? 34.926  -1.556  -0.945  1.00 95.39 372 A 1 
ATOM 2895 C CB  . VAL A 1 372 ? 37.857  -0.132  -1.457  1.00 96.05 372 A 1 
ATOM 2896 C CG1 . VAL A 1 372 ? 37.543  0.049   0.037   1.00 92.51 372 A 1 
ATOM 2897 C CG2 . VAL A 1 372 ? 39.346  -0.497  -1.563  1.00 92.51 372 A 1 
ATOM 2898 N N   . LEU A 1 373 ? 34.877  -0.060  -2.631  1.00 96.82 373 A 1 
ATOM 2899 C CA  . LEU A 1 373 ? 33.447  0.229   -2.535  1.00 96.12 373 A 1 
ATOM 2900 C C   . LEU A 1 373 ? 32.618  -1.032  -2.774  1.00 95.96 373 A 1 
ATOM 2901 O O   . LEU A 1 373 ? 31.826  -1.390  -1.912  1.00 95.48 373 A 1 
ATOM 2902 C CB  . LEU A 1 373 ? 33.087  1.352   -3.523  1.00 95.71 373 A 1 
ATOM 2903 C CG  . LEU A 1 373 ? 31.585  1.686   -3.588  1.00 94.47 373 A 1 
ATOM 2904 C CD1 . LEU A 1 373 ? 31.037  2.163   -2.245  1.00 90.53 373 A 1 
ATOM 2905 C CD2 . LEU A 1 373 ? 31.364  2.790   -4.622  1.00 91.49 373 A 1 
ATOM 2906 N N   . ASP A 1 374 ? 32.846  -1.725  -3.883  1.00 96.48 374 A 1 
ATOM 2907 C CA  . ASP A 1 374 ? 32.081  -2.919  -4.264  1.00 95.80 374 A 1 
ATOM 2908 C C   . ASP A 1 374 ? 32.238  -4.047  -3.223  1.00 95.83 374 A 1 
ATOM 2909 O O   . ASP A 1 374 ? 31.257  -4.688  -2.864  1.00 94.97 374 A 1 
ATOM 2910 C CB  . ASP A 1 374 ? 32.510  -3.388  -5.673  1.00 95.03 374 A 1 
ATOM 2911 C CG  . ASP A 1 374 ? 32.112  -2.446  -6.829  1.00 93.24 374 A 1 
ATOM 2912 O OD1 . ASP A 1 374 ? 31.229  -1.571  -6.675  1.00 89.58 374 A 1 
ATOM 2913 O OD2 . ASP A 1 374 ? 32.669  -2.583  -7.944  1.00 89.67 374 A 1 
ATOM 2914 N N   . ALA A 1 375 ? 33.430  -4.233  -2.656  1.00 95.80 375 A 1 
ATOM 2915 C CA  . ALA A 1 375 ? 33.691  -5.249  -1.629  1.00 95.88 375 A 1 
ATOM 2916 C C   . ALA A 1 375 ? 33.012  -4.978  -0.270  1.00 96.28 375 A 1 
ATOM 2917 O O   . ALA A 1 375 ? 32.920  -5.885  0.561   1.00 95.01 375 A 1 
ATOM 2918 C CB  . ALA A 1 375 ? 35.212  -5.365  -1.451  1.00 96.03 375 A 1 
ATOM 2919 N N   . ASN A 1 376 ? 32.576  -3.746  -0.008  1.00 95.90 376 A 1 
ATOM 2920 C CA  . ASN A 1 376 ? 31.975  -3.343  1.268   1.00 95.66 376 A 1 
ATOM 2921 C C   . ASN A 1 376 ? 30.576  -2.729  1.114   1.00 95.46 376 A 1 
ATOM 2922 O O   . ASN A 1 376 ? 30.000  -2.285  2.111   1.00 94.01 376 A 1 
ATOM 2923 C CB  . ASN A 1 376 ? 32.945  -2.404  2.010   1.00 95.72 376 A 1 
ATOM 2924 C CG  . ASN A 1 376 ? 34.245  -3.083  2.383   1.00 95.46 376 A 1 
ATOM 2925 O OD1 . ASN A 1 376 ? 34.342  -3.808  3.366   1.00 88.71 376 A 1 
ATOM 2926 N ND2 . ASN A 1 376 ? 35.287  -2.876  1.617   1.00 89.91 376 A 1 
ATOM 2927 N N   . PHE A 1 377 ? 30.014  -2.697  -0.100  1.00 95.85 377 A 1 
ATOM 2928 C CA  . PHE A 1 377 ? 28.754  -2.008  -0.384  1.00 94.97 377 A 1 
ATOM 2929 C C   . PHE A 1 377 ? 27.556  -2.585  0.379   1.00 94.85 377 A 1 
ATOM 2930 O O   . PHE A 1 377 ? 26.707  -1.816  0.825   1.00 93.82 377 A 1 
ATOM 2931 C CB  . PHE A 1 377 ? 28.482  -1.988  -1.893  1.00 93.85 377 A 1 
ATOM 2932 C CG  . PHE A 1 377 ? 27.315  -1.082  -2.238  1.00 92.83 377 A 1 
ATOM 2933 C CD1 . PHE A 1 377 ? 26.038  -1.621  -2.467  1.00 89.91 377 A 1 
ATOM 2934 C CD2 . PHE A 1 377 ? 27.490  0.315   -2.220  1.00 90.19 377 A 1 
ATOM 2935 C CE1 . PHE A 1 377 ? 24.938  -0.769  -2.660  1.00 88.43 377 A 1 
ATOM 2936 C CE2 . PHE A 1 377 ? 26.389  1.167   -2.409  1.00 87.90 377 A 1 
ATOM 2937 C CZ  . PHE A 1 377 ? 25.112  0.624   -2.620  1.00 88.70 377 A 1 
ATOM 2938 N N   . ASP A 1 378 ? 27.539  -3.889  0.644   1.00 95.02 378 A 1 
ATOM 2939 C CA  . ASP A 1 378 ? 26.494  -4.549  1.449   1.00 94.56 378 A 1 
ATOM 2940 C C   . ASP A 1 378 ? 26.363  -3.960  2.867   1.00 95.20 378 A 1 
ATOM 2941 O O   . ASP A 1 378 ? 25.335  -4.110  3.525   1.00 94.04 378 A 1 
ATOM 2942 C CB  . ASP A 1 378 ? 26.806  -6.053  1.551   1.00 93.17 378 A 1 
ATOM 2943 C CG  . ASP A 1 378 ? 26.678  -6.808  0.223   1.00 89.94 378 A 1 
ATOM 2944 O OD1 . ASP A 1 378 ? 26.061  -6.257  -0.717  1.00 85.21 378 A 1 
ATOM 2945 O OD2 . ASP A 1 378 ? 27.191  -7.945  0.175   1.00 84.32 378 A 1 
ATOM 2946 N N   . TYR A 1 379 ? 27.391  -3.263  3.334   1.00 95.53 379 A 1 
ATOM 2947 C CA  . TYR A 1 379 ? 27.430  -2.622  4.649   1.00 96.14 379 A 1 
ATOM 2948 C C   . TYR A 1 379 ? 27.365  -1.091  4.568   1.00 96.46 379 A 1 
ATOM 2949 O O   . TYR A 1 379 ? 27.486  -0.426  5.592   1.00 95.54 379 A 1 
ATOM 2950 C CB  . TYR A 1 379 ? 28.671  -3.109  5.409   1.00 96.01 379 A 1 
ATOM 2951 C CG  . TYR A 1 379 ? 28.806  -4.617  5.428   1.00 95.62 379 A 1 
ATOM 2952 C CD1 . TYR A 1 379 ? 27.928  -5.397  6.208   1.00 93.21 379 A 1 
ATOM 2953 C CD2 . TYR A 1 379 ? 29.764  -5.247  4.608   1.00 93.60 379 A 1 
ATOM 2954 C CE1 . TYR A 1 379 ? 28.004  -6.799  6.171   1.00 92.45 379 A 1 
ATOM 2955 C CE2 . TYR A 1 379 ? 29.844  -6.650  4.566   1.00 92.50 379 A 1 
ATOM 2956 C CZ  . TYR A 1 379 ? 28.963  -7.428  5.344   1.00 92.79 379 A 1 
ATOM 2957 O OH  . TYR A 1 379 ? 29.031  -8.783  5.291   1.00 90.72 379 A 1 
ATOM 2958 N N   . PHE A 1 380 ? 27.149  -0.510  3.388   1.00 94.92 380 A 1 
ATOM 2959 C CA  . PHE A 1 380 ? 27.232  0.935   3.142   1.00 94.42 380 A 1 
ATOM 2960 C C   . PHE A 1 380 ? 26.395  1.754   4.138   1.00 94.82 380 A 1 
ATOM 2961 O O   . PHE A 1 380 ? 26.890  2.718   4.722   1.00 94.21 380 A 1 
ATOM 2962 C CB  . PHE A 1 380 ? 26.795  1.208   1.694   1.00 93.48 380 A 1 
ATOM 2963 C CG  . PHE A 1 380 ? 26.901  2.661   1.280   1.00 92.78 380 A 1 
ATOM 2964 C CD1 . PHE A 1 380 ? 25.790  3.517   1.399   1.00 90.44 380 A 1 
ATOM 2965 C CD2 . PHE A 1 380 ? 28.117  3.159   0.776   1.00 90.69 380 A 1 
ATOM 2966 C CE1 . PHE A 1 380 ? 25.897  4.865   1.017   1.00 88.97 380 A 1 
ATOM 2967 C CE2 . PHE A 1 380 ? 28.224  4.505   0.393   1.00 88.64 380 A 1 
ATOM 2968 C CZ  . PHE A 1 380 ? 27.114  5.359   0.514   1.00 89.63 380 A 1 
ATOM 2969 N N   . GLY A 1 381 ? 25.151  1.341   4.387   1.00 92.89 381 A 1 
ATOM 2970 C CA  . GLY A 1 381 ? 24.260  2.042   5.318   1.00 92.75 381 A 1 
ATOM 2971 C C   . GLY A 1 381 ? 24.728  2.020   6.766   1.00 93.45 381 A 1 
ATOM 2972 O O   . GLY A 1 381 ? 24.493  2.983   7.498   1.00 93.19 381 A 1 
ATOM 2973 N N   . TYR A 1 382 ? 25.445  0.980   7.182   1.00 95.85 382 A 1 
ATOM 2974 C CA  . TYR A 1 382 ? 26.004  0.889   8.532   1.00 96.38 382 A 1 
ATOM 2975 C C   . TYR A 1 382 ? 27.051  1.977   8.795   1.00 96.43 382 A 1 
ATOM 2976 O O   . TYR A 1 382 ? 27.206  2.396   9.935   1.00 95.69 382 A 1 
ATOM 2977 C CB  . TYR A 1 382 ? 26.610  -0.497  8.768   1.00 96.55 382 A 1 
ATOM 2978 C CG  . TYR A 1 382 ? 25.609  -1.632  8.856   1.00 96.78 382 A 1 
ATOM 2979 C CD1 . TYR A 1 382 ? 25.191  -2.093  10.122  1.00 95.42 382 A 1 
ATOM 2980 C CD2 . TYR A 1 382 ? 25.108  -2.239  7.691   1.00 95.52 382 A 1 
ATOM 2981 C CE1 . TYR A 1 382 ? 24.275  -3.154  10.221  1.00 94.96 382 A 1 
ATOM 2982 C CE2 . TYR A 1 382 ? 24.186  -3.295  7.785   1.00 95.01 382 A 1 
ATOM 2983 C CZ  . TYR A 1 382 ? 23.769  -3.759  9.051   1.00 95.79 382 A 1 
ATOM 2984 O OH  . TYR A 1 382 ? 22.874  -4.779  9.148   1.00 94.90 382 A 1 
ATOM 2985 N N   . GLY A 1 383 ? 27.710  2.500   7.769   1.00 93.03 383 A 1 
ATOM 2986 C CA  . GLY A 1 383 ? 28.687  3.583   7.908   1.00 92.34 383 A 1 
ATOM 2987 C C   . GLY A 1 383 ? 28.101  4.893   8.448   1.00 92.02 383 A 1 
ATOM 2988 O O   . GLY A 1 383 ? 28.843  5.719   8.979   1.00 91.12 383 A 1 
ATOM 2989 N N   . TYR A 1 384 ? 26.778  5.082   8.366   1.00 93.00 384 A 1 
ATOM 2990 C CA  . TYR A 1 384 ? 26.060  6.225   8.948   1.00 90.99 384 A 1 
ATOM 2991 C C   . TYR A 1 384 ? 25.641  6.008   10.410  1.00 90.77 384 A 1 
ATOM 2992 O O   . TYR A 1 384 ? 25.194  6.954   11.065  1.00 89.27 384 A 1 
ATOM 2993 C CB  . TYR A 1 384 ? 24.826  6.541   8.095   1.00 89.94 384 A 1 
ATOM 2994 C CG  . TYR A 1 384 ? 25.143  6.956   6.673   1.00 88.56 384 A 1 
ATOM 2995 C CD1 . TYR A 1 384 ? 25.596  8.265   6.411   1.00 84.76 384 A 1 
ATOM 2996 C CD2 . TYR A 1 384 ? 24.982  6.045   5.614   1.00 85.22 384 A 1 
ATOM 2997 C CE1 . TYR A 1 384 ? 25.887  8.660   5.093   1.00 83.48 384 A 1 
ATOM 2998 C CE2 . TYR A 1 384 ? 25.276  6.434   4.295   1.00 83.38 384 A 1 
ATOM 2999 C CZ  . TYR A 1 384 ? 25.729  7.743   4.030   1.00 84.68 384 A 1 
ATOM 3000 O OH  . TYR A 1 384 ? 26.013  8.119   2.756   1.00 82.68 384 A 1 
ATOM 3001 N N   . VAL A 1 385 ? 25.745  4.774   10.921  1.00 91.20 385 A 1 
ATOM 3002 C CA  . VAL A 1 385 ? 25.354  4.406   12.284  1.00 91.24 385 A 1 
ATOM 3003 C C   . VAL A 1 385 ? 26.496  4.735   13.243  1.00 90.85 385 A 1 
ATOM 3004 O O   . VAL A 1 385 ? 27.653  4.407   12.987  1.00 90.38 385 A 1 
ATOM 3005 C CB  . VAL A 1 385 ? 24.957  2.920   12.352  1.00 91.81 385 A 1 
ATOM 3006 C CG1 . VAL A 1 385 ? 24.536  2.502   13.762  1.00 90.84 385 A 1 
ATOM 3007 C CG2 . VAL A 1 385 ? 23.779  2.624   11.411  1.00 90.32 385 A 1 
ATOM 3008 N N   . LYS A 1 386 ? 26.168  5.390   14.362  1.00 90.18 386 A 1 
ATOM 3009 C CA  . LYS A 1 386 ? 27.172  5.803   15.356  1.00 88.66 386 A 1 
ATOM 3010 C C   . LYS A 1 386 ? 27.436  4.721   16.397  1.00 90.46 386 A 1 
ATOM 3011 O O   . LYS A 1 386 ? 28.590  4.457   16.709  1.00 89.81 386 A 1 
ATOM 3012 C CB  . LYS A 1 386 ? 26.750  7.106   16.037  1.00 85.12 386 A 1 
ATOM 3013 C CG  . LYS A 1 386 ? 26.727  8.281   15.052  1.00 78.31 386 A 1 
ATOM 3014 C CD  . LYS A 1 386 ? 26.364  9.568   15.797  1.00 72.09 386 A 1 
ATOM 3015 C CE  . LYS A 1 386 ? 26.337  10.735  14.810  1.00 64.53 386 A 1 
ATOM 3016 N NZ  . LYS A 1 386 ? 25.962  11.997  15.491  1.00 56.17 386 A 1 
ATOM 3017 N N   . ASN A 1 387 ? 26.373  4.111   16.922  1.00 92.52 387 A 1 
ATOM 3018 C CA  . ASN A 1 387 ? 26.470  3.085   17.953  1.00 92.98 387 A 1 
ATOM 3019 C C   . ASN A 1 387 ? 25.771  1.798   17.493  1.00 94.17 387 A 1 
ATOM 3020 O O   . ASN A 1 387 ? 24.673  1.874   16.934  1.00 93.85 387 A 1 
ATOM 3021 C CB  . ASN A 1 387 ? 25.847  3.586   19.265  1.00 91.63 387 A 1 
ATOM 3022 C CG  . ASN A 1 387 ? 26.321  4.966   19.652  1.00 85.85 387 A 1 
ATOM 3023 O OD1 . ASN A 1 387 ? 27.432  5.169   20.108  1.00 79.35 387 A 1 
ATOM 3024 N ND2 . ASN A 1 387 ? 25.482  5.960   19.452  1.00 77.52 387 A 1 
ATOM 3025 N N   . PRO A 1 388 ? 26.306  0.618   17.806  1.00 95.51 388 A 1 
ATOM 3026 C CA  . PRO A 1 388 ? 25.644  -0.659  17.517  1.00 95.93 388 A 1 
ATOM 3027 C C   . PRO A 1 388 ? 24.199  -0.751  18.031  1.00 96.31 388 A 1 
ATOM 3028 O O   . PRO A 1 388 ? 23.346  -1.361  17.393  1.00 95.83 388 A 1 
ATOM 3029 C CB  . PRO A 1 388 ? 26.534  -1.709  18.186  1.00 95.49 388 A 1 
ATOM 3030 C CG  . PRO A 1 388 ? 27.926  -1.089  18.116  1.00 94.14 388 A 1 
ATOM 3031 C CD  . PRO A 1 388 ? 27.639  0.388   18.355  1.00 95.79 388 A 1 
ATOM 3032 N N   . THR A 1 389 ? 23.896  -0.106  19.163  1.00 96.34 389 A 1 
ATOM 3033 C CA  . THR A 1 389 ? 22.556  -0.069  19.765  1.00 95.85 389 A 1 
ATOM 3034 C C   . THR A 1 389 ? 21.524  0.677   18.922  1.00 95.70 389 A 1 
ATOM 3035 O O   . THR A 1 389 ? 20.336  0.381   19.039  1.00 94.67 389 A 1 
ATOM 3036 C CB  . THR A 1 389 ? 22.605  0.581   21.150  1.00 94.95 389 A 1 
ATOM 3037 O OG1 . THR A 1 389 ? 23.302  1.811   21.103  1.00 89.16 389 A 1 
ATOM 3038 C CG2 . THR A 1 389 ? 23.346  -0.306  22.148  1.00 87.63 389 A 1 
ATOM 3039 N N   . ASP A 1 390 ? 21.954  1.596   18.054  1.00 95.02 390 A 1 
ATOM 3040 C CA  . ASP A 1 390 ? 21.060  2.360   17.179  1.00 94.01 390 A 1 
ATOM 3041 C C   . ASP A 1 390 ? 20.405  1.455   16.114  1.00 94.73 390 A 1 
ATOM 3042 O O   . ASP A 1 390 ? 19.404  1.835   15.512  1.00 93.92 390 A 1 
ATOM 3043 C CB  . ASP A 1 390 ? 21.823  3.523   16.507  1.00 92.50 390 A 1 
ATOM 3044 C CG  . ASP A 1 390 ? 22.524  4.508   17.461  1.00 90.18 390 A 1 
ATOM 3045 O OD1 . ASP A 1 390 ? 22.153  4.586   18.654  1.00 87.32 390 A 1 
ATOM 3046 O OD2 . ASP A 1 390 ? 23.482  5.184   17.003  1.00 86.66 390 A 1 
ATOM 3047 N N   . LEU A 1 391 ? 20.928  0.244   15.905  1.00 95.81 391 A 1 
ATOM 3048 C CA  . LEU A 1 391 ? 20.379  -0.781  15.004  1.00 96.60 391 A 1 
ATOM 3049 C C   . LEU A 1 391 ? 19.190  -1.547  15.602  1.00 97.11 391 A 1 
ATOM 3050 O O   . LEU A 1 391 ? 18.536  -2.312  14.887  1.00 96.71 391 A 1 
ATOM 3051 C CB  . LEU A 1 391 ? 21.497  -1.768  14.626  1.00 96.59 391 A 1 
ATOM 3052 C CG  . LEU A 1 391 ? 22.670  -1.140  13.856  1.00 96.05 391 A 1 
ATOM 3053 C CD1 . LEU A 1 391 ? 23.809  -2.149  13.746  1.00 94.54 391 A 1 
ATOM 3054 C CD2 . LEU A 1 391 ? 22.251  -0.732  12.439  1.00 94.55 391 A 1 
ATOM 3055 N N   . ILE A 1 392 ? 18.919  -1.388  16.897  1.00 97.05 392 A 1 
ATOM 3056 C CA  . ILE A 1 392 ? 17.847  -2.101  17.587  1.00 97.19 392 A 1 
ATOM 3057 C C   . ILE A 1 392 ? 16.550  -1.290  17.453  1.00 96.88 392 A 1 
ATOM 3058 O O   . ILE A 1 392 ? 16.468  -0.171  17.966  1.00 96.14 392 A 1 
ATOM 3059 C CB  . ILE A 1 392 ? 18.212  -2.380  19.062  1.00 97.27 392 A 1 
ATOM 3060 C CG1 . ILE A 1 392 ? 19.560  -3.138  19.170  1.00 96.38 392 A 1 
ATOM 3061 C CG2 . ILE A 1 392 ? 17.085  -3.191  19.726  1.00 96.28 392 A 1 
ATOM 3062 C CD1 . ILE A 1 392 ? 20.064  -3.318  20.607  1.00 94.67 392 A 1 
ATOM 3063 N N   . PRO A 1 393 ? 15.491  -1.829  16.800  1.00 97.08 393 A 1 
ATOM 3064 C CA  . PRO A 1 393 ? 14.209  -1.140  16.703  1.00 96.94 393 A 1 
ATOM 3065 C C   . PRO A 1 393 ? 13.515  -1.032  18.072  1.00 96.99 393 A 1 
ATOM 3066 O O   . PRO A 1 393 ? 13.845  -1.771  19.001  1.00 96.43 393 A 1 
ATOM 3067 C CB  . PRO A 1 393 ? 13.389  -1.962  15.706  1.00 96.23 393 A 1 
ATOM 3068 C CG  . PRO A 1 393 ? 13.945  -3.374  15.872  1.00 94.48 393 A 1 
ATOM 3069 C CD  . PRO A 1 393 ? 15.422  -3.133  16.176  1.00 96.77 393 A 1 
ATOM 3070 N N   . PRO A 1 394 ? 12.480  -0.182  18.215  1.00 96.29 394 A 1 
ATOM 3071 C CA  . PRO A 1 394 ? 11.669  -0.098  19.430  1.00 96.17 394 A 1 
ATOM 3072 C C   . PRO A 1 394 ? 10.992  -1.434  19.775  1.00 96.98 394 A 1 
ATOM 3073 O O   . PRO A 1 394 ? 9.931   -1.779  19.243  1.00 96.83 394 A 1 
ATOM 3074 C CB  . PRO A 1 394 ? 10.667  1.034   19.176  1.00 94.71 394 A 1 
ATOM 3075 C CG  . PRO A 1 394 ? 11.377  1.919   18.155  1.00 92.30 394 A 1 
ATOM 3076 C CD  . PRO A 1 394 ? 12.126  0.899   17.302  1.00 94.50 394 A 1 
ATOM 3077 N N   . ILE A 1 395 ? 11.598  -2.196  20.691  1.00 96.95 395 A 1 
ATOM 3078 C CA  . ILE A 1 395 ? 11.181  -3.565  21.032  1.00 97.48 395 A 1 
ATOM 3079 C C   . ILE A 1 395 ? 9.765   -3.579  21.602  1.00 97.59 395 A 1 
ATOM 3080 O O   . ILE A 1 395 ? 8.930   -4.342  21.130  1.00 97.31 395 A 1 
ATOM 3081 C CB  . ILE A 1 395 ? 12.182  -4.216  22.016  1.00 97.38 395 A 1 
ATOM 3082 C CG1 . ILE A 1 395 ? 13.580  -4.326  21.374  1.00 95.09 395 A 1 
ATOM 3083 C CG2 . ILE A 1 395 ? 11.692  -5.611  22.463  1.00 95.21 395 A 1 
ATOM 3084 C CD1 . ILE A 1 395 ? 14.691  -4.642  22.371  1.00 89.22 395 A 1 
ATOM 3085 N N   . GLY A 1 396 ? 9.458   -2.719  22.570  1.00 97.18 396 A 1 
ATOM 3086 C CA  . GLY A 1 396 ? 8.145   -2.695  23.226  1.00 97.11 396 A 1 
ATOM 3087 C C   . GLY A 1 396 ? 6.999   -2.487  22.241  1.00 97.48 396 A 1 
ATOM 3088 O O   . GLY A 1 396 ? 6.028   -3.244  22.245  1.00 96.88 396 A 1 
ATOM 3089 N N   . LEU A 1 397 ? 7.129   -1.506  21.355  1.00 96.88 397 A 1 
ATOM 3090 C CA  . LEU A 1 397 ? 6.104   -1.203  20.362  1.00 96.94 397 A 1 
ATOM 3091 C C   . LEU A 1 397 ? 5.954   -2.343  19.347  1.00 97.57 397 A 1 
ATOM 3092 O O   . LEU A 1 397 ? 4.836   -2.766  19.068  1.00 97.05 397 A 1 
ATOM 3093 C CB  . LEU A 1 397 ? 6.446   0.146   19.705  1.00 95.65 397 A 1 
ATOM 3094 C CG  . LEU A 1 397 ? 5.370   0.674   18.740  1.00 89.26 397 A 1 
ATOM 3095 C CD1 . LEU A 1 397 ? 4.001   0.827   19.403  1.00 85.67 397 A 1 
ATOM 3096 C CD2 . LEU A 1 397 ? 5.786   2.054   18.226  1.00 85.98 397 A 1 
ATOM 3097 N N   . THR A 1 398 ? 7.065   -2.886  18.854  1.00 97.13 398 A 1 
ATOM 3098 C CA  . THR A 1 398 ? 7.076   -3.986  17.878  1.00 97.58 398 A 1 
ATOM 3099 C C   . THR A 1 398 ? 6.499   -5.274  18.476  1.00 97.82 398 A 1 
ATOM 3100 O O   . THR A 1 398 ? 5.625   -5.903  17.876  1.00 97.57 398 A 1 
ATOM 3101 C CB  . THR A 1 398 ? 8.504   -4.214  17.352  1.00 97.35 398 A 1 
ATOM 3102 O OG1 . THR A 1 398 ? 9.062   -2.997  16.899  1.00 93.00 398 A 1 
ATOM 3103 C CG2 . THR A 1 398 ? 8.537   -5.168  16.164  1.00 93.11 398 A 1 
ATOM 3104 N N   . PHE A 1 399 ? 6.913   -5.628  19.698  1.00 98.03 399 A 1 
ATOM 3105 C CA  . PHE A 1 399 ? 6.446   -6.806  20.426  1.00 98.15 399 A 1 
ATOM 3106 C C   . PHE A 1 399 ? 4.935   -6.771  20.669  1.00 98.20 399 A 1 
ATOM 3107 O O   . PHE A 1 399 ? 4.222   -7.701  20.295  1.00 98.01 399 A 1 
ATOM 3108 C CB  . PHE A 1 399 ? 7.215   -6.911  21.753  1.00 98.15 399 A 1 
ATOM 3109 C CG  . PHE A 1 399 ? 6.777   -8.062  22.639  1.00 98.27 399 A 1 
ATOM 3110 C CD1 . PHE A 1 399 ? 5.773   -7.876  23.606  1.00 97.46 399 A 1 
ATOM 3111 C CD2 . PHE A 1 399 ? 7.370   -9.324  22.489  1.00 97.71 399 A 1 
ATOM 3112 C CE1 . PHE A 1 399 ? 5.351   -8.954  24.407  1.00 97.48 399 A 1 
ATOM 3113 C CE2 . PHE A 1 399 ? 6.952   -10.402 23.290  1.00 97.33 399 A 1 
ATOM 3114 C CZ  . PHE A 1 399 ? 5.937   -10.220 24.245  1.00 97.74 399 A 1 
ATOM 3115 N N   . TYR A 1 400 ? 4.418   -5.699  21.276  1.00 97.74 400 A 1 
ATOM 3116 C CA  . TYR A 1 400 ? 2.995   -5.620  21.612  1.00 97.89 400 A 1 
ATOM 3117 C C   . TYR A 1 400 ? 2.107   -5.456  20.376  1.00 97.88 400 A 1 
ATOM 3118 O O   . TYR A 1 400 ? 1.047   -6.076  20.319  1.00 97.49 400 A 1 
ATOM 3119 C CB  . TYR A 1 400 ? 2.743   -4.509  22.631  1.00 97.88 400 A 1 
ATOM 3120 C CG  . TYR A 1 400 ? 3.266   -4.814  24.028  1.00 97.94 400 A 1 
ATOM 3121 C CD1 . TYR A 1 400 ? 2.784   -5.934  24.733  1.00 96.40 400 A 1 
ATOM 3122 C CD2 . TYR A 1 400 ? 4.231   -3.979  24.625  1.00 96.49 400 A 1 
ATOM 3123 C CE1 . TYR A 1 400 ? 3.266   -6.220  26.024  1.00 95.88 400 A 1 
ATOM 3124 C CE2 . TYR A 1 400 ? 4.714   -4.260  25.916  1.00 95.91 400 A 1 
ATOM 3125 C CZ  . TYR A 1 400 ? 4.234   -5.383  26.616  1.00 96.89 400 A 1 
ATOM 3126 O OH  . TYR A 1 400 ? 4.705   -5.657  27.859  1.00 95.49 400 A 1 
ATOM 3127 N N   . ALA A 1 401 ? 2.539   -4.690  19.366  1.00 97.79 401 A 1 
ATOM 3128 C CA  . ALA A 1 401 ? 1.798   -4.570  18.114  1.00 97.73 401 A 1 
ATOM 3129 C C   . ALA A 1 401 ? 1.643   -5.930  17.419  1.00 97.72 401 A 1 
ATOM 3130 O O   . ALA A 1 401 ? 0.543   -6.267  16.984  1.00 97.28 401 A 1 
ATOM 3131 C CB  . ALA A 1 401 ? 2.494   -3.543  17.219  1.00 97.53 401 A 1 
ATOM 3132 N N   . PHE A 1 402 ? 2.687   -6.755  17.399  1.00 98.19 402 A 1 
ATOM 3133 C CA  . PHE A 1 402 ? 2.610   -8.103  16.841  1.00 98.12 402 A 1 
ATOM 3134 C C   . PHE A 1 402 ? 1.572   -8.971  17.568  1.00 98.14 402 A 1 
ATOM 3135 O O   . PHE A 1 402 ? 0.728   -9.594  16.923  1.00 97.78 402 A 1 
ATOM 3136 C CB  . PHE A 1 402 ? 4.000   -8.751  16.873  1.00 97.92 402 A 1 
ATOM 3137 C CG  . PHE A 1 402 ? 4.021   -10.145 16.281  1.00 97.44 402 A 1 
ATOM 3138 C CD1 . PHE A 1 402 ? 4.251   -11.264 17.103  1.00 95.41 402 A 1 
ATOM 3139 C CD2 . PHE A 1 402 ? 3.785   -10.329 14.907  1.00 95.68 402 A 1 
ATOM 3140 C CE1 . PHE A 1 402 ? 4.254   -12.554 16.550  1.00 94.57 402 A 1 
ATOM 3141 C CE2 . PHE A 1 402 ? 3.782   -11.620 14.357  1.00 94.33 402 A 1 
ATOM 3142 C CZ  . PHE A 1 402 ? 4.019   -12.735 15.176  1.00 94.85 402 A 1 
ATOM 3143 N N   . ARG A 1 403 ? 1.550   -8.961  18.901  1.00 97.74 403 A 1 
ATOM 3144 C CA  . ARG A 1 403 ? 0.565   -9.728  19.690  1.00 97.68 403 A 1 
ATOM 3145 C C   . ARG A 1 403 ? -0.860  -9.235  19.476  1.00 97.84 403 A 1 
ATOM 3146 O O   . ARG A 1 403 ? -1.762  -10.057 19.336  1.00 97.22 403 A 1 
ATOM 3147 C CB  . ARG A 1 403 ? 0.896   -9.713  21.195  1.00 97.16 403 A 1 
ATOM 3148 C CG  . ARG A 1 403 ? 1.925   -10.784 21.596  1.00 93.60 403 A 1 
ATOM 3149 C CD  . ARG A 1 403 ? 3.356   -10.384 21.243  1.00 94.02 403 A 1 
ATOM 3150 N NE  . ARG A 1 403 ? 4.290   -11.499 21.435  1.00 93.07 403 A 1 
ATOM 3151 C CZ  . ARG A 1 403 ? 5.404   -11.693 20.767  1.00 94.43 403 A 1 
ATOM 3152 N NH1 . ARG A 1 403 ? 5.897   -10.820 19.930  1.00 84.67 403 A 1 
ATOM 3153 N NH2 . ARG A 1 403 ? 6.053   -12.801 20.904  1.00 88.10 403 A 1 
ATOM 3154 N N   . VAL A 1 404 ? -1.067  -7.915  19.421  1.00 97.94 404 A 1 
ATOM 3155 C CA  . VAL A 1 404 ? -2.382  -7.329  19.135  1.00 97.99 404 A 1 
ATOM 3156 C C   . VAL A 1 404 ? -2.870  -7.754  17.752  1.00 98.00 404 A 1 
ATOM 3157 O O   . VAL A 1 404 ? -4.009  -8.204  17.625  1.00 97.55 404 A 1 
ATOM 3158 C CB  . VAL A 1 404 ? -2.332  -5.794  19.276  1.00 97.77 404 A 1 
ATOM 3159 C CG1 . VAL A 1 404 ? -3.580  -5.099  18.719  1.00 95.98 404 A 1 
ATOM 3160 C CG2 . VAL A 1 404 ? -2.216  -5.400  20.754  1.00 95.72 404 A 1 
ATOM 3161 N N   . MET A 1 405 ? -2.014  -7.675  16.732  1.00 98.07 405 A 1 
ATOM 3162 C CA  . MET A 1 405 ? -2.338  -8.102  15.368  1.00 98.04 405 A 1 
ATOM 3163 C C   . MET A 1 405 ? -2.756  -9.576  15.322  1.00 98.18 405 A 1 
ATOM 3164 O O   . MET A 1 405 ? -3.827  -9.895  14.802  1.00 97.75 405 A 1 
ATOM 3165 C CB  . MET A 1 405 ? -1.124  -7.838  14.463  1.00 97.46 405 A 1 
ATOM 3166 C CG  . MET A 1 405 ? -1.347  -8.275  13.013  1.00 94.36 405 A 1 
ATOM 3167 S SD  . MET A 1 405 ? 0.149   -8.267  11.985  1.00 92.34 405 A 1 
ATOM 3168 C CE  . MET A 1 405 ? 1.059   -9.660  12.710  1.00 83.59 405 A 1 
ATOM 3169 N N   . VAL A 1 406 ? -1.955  -10.476 15.901  1.00 97.94 406 A 1 
ATOM 3170 C CA  . VAL A 1 406 ? -2.213  -11.927 15.881  1.00 97.73 406 A 1 
ATOM 3171 C C   . VAL A 1 406 ? -3.460  -12.284 16.691  1.00 97.90 406 A 1 
ATOM 3172 O O   . VAL A 1 406 ? -4.318  -13.026 16.209  1.00 97.54 406 A 1 
ATOM 3173 C CB  . VAL A 1 406 ? -0.979  -12.705 16.378  1.00 97.15 406 A 1 
ATOM 3174 C CG1 . VAL A 1 406 ? -1.254  -14.209 16.514  1.00 95.02 406 A 1 
ATOM 3175 C CG2 . VAL A 1 406 ? 0.191   -12.542 15.401  1.00 95.12 406 A 1 
ATOM 3176 N N   . LEU A 1 407 ? -3.611  -11.728 17.894  1.00 97.31 407 A 1 
ATOM 3177 C CA  . LEU A 1 407 ? -4.772  -11.972 18.751  1.00 97.23 407 A 1 
ATOM 3178 C C   . LEU A 1 407 ? -6.071  -11.532 18.067  1.00 97.69 407 A 1 
ATOM 3179 O O   . LEU A 1 407 ? -7.025  -12.308 17.989  1.00 97.57 407 A 1 
ATOM 3180 C CB  . LEU A 1 407 ? -4.565  -11.244 20.095  1.00 96.83 407 A 1 
ATOM 3181 C CG  . LEU A 1 407 ? -5.753  -11.359 21.070  1.00 88.42 407 A 1 
ATOM 3182 C CD1 . LEU A 1 407 ? -5.991  -12.801 21.516  1.00 81.47 407 A 1 
ATOM 3183 C CD2 . LEU A 1 407 ? -5.490  -10.500 22.306  1.00 81.22 407 A 1 
ATOM 3184 N N   . PHE A 1 408 ? -6.109  -10.305 17.550  1.00 97.83 408 A 1 
ATOM 3185 C CA  . PHE A 1 408 ? -7.297  -9.789  16.880  1.00 98.12 408 A 1 
ATOM 3186 C C   . PHE A 1 408 ? -7.565  -10.504 15.557  1.00 98.22 408 A 1 
ATOM 3187 O O   . PHE A 1 408 ? -8.725  -10.788 15.263  1.00 97.78 408 A 1 
ATOM 3188 C CB  . PHE A 1 408 ? -7.183  -8.274  16.701  1.00 97.96 408 A 1 
ATOM 3189 C CG  . PHE A 1 408 ? -7.323  -7.422  17.956  1.00 97.82 408 A 1 
ATOM 3190 C CD1 . PHE A 1 408 ? -7.717  -7.956  19.200  1.00 94.77 408 A 1 
ATOM 3191 C CD2 . PHE A 1 408 ? -7.109  -6.032  17.848  1.00 94.55 408 A 1 
ATOM 3192 C CE1 . PHE A 1 408 ? -7.884  -7.123  20.315  1.00 93.46 408 A 1 
ATOM 3193 C CE2 . PHE A 1 408 ? -7.280  -5.198  18.964  1.00 93.91 408 A 1 
ATOM 3194 C CZ  . PHE A 1 408 ? -7.665  -5.744  20.199  1.00 95.26 408 A 1 
ATOM 3195 N N   . GLY A 1 409 ? -6.533  -10.895 14.811  1.00 97.82 409 A 1 
ATOM 3196 C CA  . GLY A 1 409 ? -6.671  -11.745 13.632  1.00 97.72 409 A 1 
ATOM 3197 C C   . GLY A 1 409 ? -7.342  -13.086 13.951  1.00 98.03 409 A 1 
ATOM 3198 O O   . GLY A 1 409 ? -8.300  -13.475 13.279  1.00 97.63 409 A 1 
ATOM 3199 N N   . GLY A 1 410 ? -6.926  -13.754 15.027  1.00 97.92 410 A 1 
ATOM 3200 C CA  . GLY A 1 410 ? -7.547  -14.993 15.505  1.00 97.74 410 A 1 
ATOM 3201 C C   . GLY A 1 410 ? -9.003  -14.813 15.947  1.00 98.09 410 A 1 
ATOM 3202 O O   . GLY A 1 410 ? -9.868  -15.615 15.587  1.00 97.65 410 A 1 
ATOM 3203 N N   . LEU A 1 411 ? -9.308  -13.727 16.662  1.00 97.53 411 A 1 
ATOM 3204 C CA  . LEU A 1 411 ? -10.680 -13.393 17.059  1.00 97.54 411 A 1 
ATOM 3205 C C   . LEU A 1 411 ? -11.580 -13.102 15.848  1.00 97.91 411 A 1 
ATOM 3206 O O   . LEU A 1 411 ? -12.735 -13.532 15.829  1.00 97.68 411 A 1 
ATOM 3207 C CB  . LEU A 1 411 ? -10.666 -12.185 18.012  1.00 97.19 411 A 1 
ATOM 3208 C CG  . LEU A 1 411 ? -10.098 -12.465 19.418  1.00 89.13 411 A 1 
ATOM 3209 C CD1 . LEU A 1 411 ? -10.025 -11.155 20.198  1.00 82.61 411 A 1 
ATOM 3210 C CD2 . LEU A 1 411 ? -10.962 -13.450 20.210  1.00 85.04 411 A 1 
ATOM 3211 N N   . LEU A 1 412 ? -11.065 -12.412 14.829  1.00 98.12 412 A 1 
ATOM 3212 C CA  . LEU A 1 412 ? -11.790 -12.136 13.588  1.00 98.24 412 A 1 
ATOM 3213 C C   . LEU A 1 412 ? -12.058 -13.416 12.798  1.00 98.36 412 A 1 
ATOM 3214 O O   . LEU A 1 412 ? -13.181 -13.607 12.333  1.00 98.20 412 A 1 
ATOM 3215 C CB  . LEU A 1 412 ? -11.001 -11.120 12.748  1.00 98.22 412 A 1 
ATOM 3216 C CG  . LEU A 1 412 ? -11.027 -9.692  13.322  1.00 97.85 412 A 1 
ATOM 3217 C CD1 . LEU A 1 412 ? -9.954  -8.849  12.645  1.00 96.28 412 A 1 
ATOM 3218 C CD2 . LEU A 1 412 ? -12.380 -9.013  13.120  1.00 96.21 412 A 1 
ATOM 3219 N N   . LEU A 1 413 ? -11.090 -14.327 12.706  1.00 98.08 413 A 1 
ATOM 3220 C CA  . LEU A 1 413 ? -11.301 -15.641 12.098  1.00 98.15 413 A 1 
ATOM 3221 C C   . LEU A 1 413 ? -12.430 -16.397 12.804  1.00 98.21 413 A 1 
ATOM 3222 O O   . LEU A 1 413 ? -13.376 -16.845 12.149  1.00 97.96 413 A 1 
ATOM 3223 C CB  . LEU A 1 413 ? -9.990  -16.446 12.120  1.00 98.11 413 A 1 
ATOM 3224 C CG  . LEU A 1 413 ? -10.145 -17.892 11.604  1.00 97.38 413 A 1 
ATOM 3225 C CD1 . LEU A 1 413 ? -10.636 -17.951 10.157  1.00 94.53 413 A 1 
ATOM 3226 C CD2 . LEU A 1 413 ? -8.816  -18.628 11.697  1.00 94.42 413 A 1 
ATOM 3227 N N   . LEU A 1 414 ? -12.379 -16.493 14.134  1.00 98.08 414 A 1 
ATOM 3228 C CA  . LEU A 1 414 ? -13.422 -17.146 14.922  1.00 98.00 414 A 1 
ATOM 3229 C C   . LEU A 1 414 ? -14.790 -16.493 14.689  1.00 98.09 414 A 1 
ATOM 3230 O O   . LEU A 1 414 ? -15.779 -17.191 14.450  1.00 97.75 414 A 1 
ATOM 3231 C CB  . LEU A 1 414 ? -13.018 -17.115 16.407  1.00 97.90 414 A 1 
ATOM 3232 C CG  . LEU A 1 414 ? -14.051 -17.762 17.349  1.00 90.75 414 A 1 
ATOM 3233 C CD1 . LEU A 1 414 ? -14.252 -19.252 17.057  1.00 83.34 414 A 1 
ATOM 3234 C CD2 . LEU A 1 414 ? -13.591 -17.606 18.796  1.00 84.55 414 A 1 
ATOM 3235 N N   . LEU A 1 415 ? -14.849 -15.160 14.703  1.00 98.30 415 A 1 
ATOM 3236 C CA  . LEU A 1 415 ? -16.070 -14.401 14.452  1.00 98.33 415 A 1 
ATOM 3237 C C   . LEU A 1 415 ? -16.664 -14.725 13.078  1.00 98.40 415 A 1 
ATOM 3238 O O   . LEU A 1 415 ? -17.860 -15.014 12.983  1.00 98.09 415 A 1 
ATOM 3239 C CB  . LEU A 1 415 ? -15.759 -12.901 14.585  1.00 98.18 415 A 1 
ATOM 3240 C CG  . LEU A 1 415 ? -16.964 -11.989 14.305  1.00 97.43 415 A 1 
ATOM 3241 C CD1 . LEU A 1 415 ? -18.057 -12.160 15.359  1.00 94.76 415 A 1 
ATOM 3242 C CD2 . LEU A 1 415 ? -16.516 -10.533 14.312  1.00 94.45 415 A 1 
ATOM 3243 N N   . PHE A 1 416 ? -15.854 -14.698 12.017  1.00 98.55 416 A 1 
ATOM 3244 C CA  . PHE A 1 416 ? -16.325 -14.985 10.665  1.00 98.51 416 A 1 
ATOM 3245 C C   . PHE A 1 416 ? -16.759 -16.439 10.492  1.00 98.43 416 A 1 
ATOM 3246 O O   . PHE A 1 416 ? -17.794 -16.677 9.866   1.00 98.05 416 A 1 
ATOM 3247 C CB  . PHE A 1 416 ? -15.257 -14.614 9.632   1.00 98.45 416 A 1 
ATOM 3248 C CG  . PHE A 1 416 ? -15.053 -13.127 9.423   1.00 98.54 416 A 1 
ATOM 3249 C CD1 . PHE A 1 416 ? -16.145 -12.292 9.117   1.00 97.65 416 A 1 
ATOM 3250 C CD2 . PHE A 1 416 ? -13.759 -12.583 9.493   1.00 97.65 416 A 1 
ATOM 3251 C CE1 . PHE A 1 416 ? -15.944 -10.919 8.899   1.00 97.38 416 A 1 
ATOM 3252 C CE2 . PHE A 1 416 ? -13.556 -11.211 9.273   1.00 97.24 416 A 1 
ATOM 3253 C CZ  . PHE A 1 416 ? -14.648 -10.375 8.978   1.00 97.90 416 A 1 
ATOM 3254 N N   . LEU A 1 417 ? -16.054 -17.405 11.082  1.00 98.11 417 A 1 
ATOM 3255 C CA  . LEU A 1 417 ? -16.455 -18.814 11.051  1.00 97.85 417 A 1 
ATOM 3256 C C   . LEU A 1 417 ? -17.810 -19.028 11.743  1.00 97.67 417 A 1 
ATOM 3257 O O   . LEU A 1 417 ? -18.704 -19.665 11.179  1.00 97.14 417 A 1 
ATOM 3258 C CB  . LEU A 1 417 ? -15.364 -19.681 11.708  1.00 97.98 417 A 1 
ATOM 3259 C CG  . LEU A 1 417 ? -14.063 -19.820 10.894  1.00 97.15 417 A 1 
ATOM 3260 C CD1 . LEU A 1 417 ? -13.039 -20.591 11.724  1.00 94.07 417 A 1 
ATOM 3261 C CD2 . LEU A 1 417 ? -14.274 -20.560 9.574   1.00 94.37 417 A 1 
ATOM 3262 N N   . VAL A 1 418 ? -18.001 -18.435 12.927  1.00 98.16 418 A 1 
ATOM 3263 C CA  . VAL A 1 418 ? -19.277 -18.501 13.657  1.00 97.95 418 A 1 
ATOM 3264 C C   . VAL A 1 418 ? -20.390 -17.799 12.873  1.00 97.84 418 A 1 
ATOM 3265 O O   . VAL A 1 418 ? -21.490 -18.342 12.735  1.00 97.17 418 A 1 
ATOM 3266 C CB  . VAL A 1 418 ? -19.121 -17.907 15.073  1.00 97.78 418 A 1 
ATOM 3267 C CG1 . VAL A 1 418 ? -20.463 -17.788 15.806  1.00 95.74 418 A 1 
ATOM 3268 C CG2 . VAL A 1 418 ? -18.219 -18.796 15.939  1.00 95.45 418 A 1 
ATOM 3269 N N   . ALA A 1 419 ? -20.114 -16.615 12.316  1.00 97.93 419 A 1 
ATOM 3270 C CA  . ALA A 1 419 ? -21.074 -15.866 11.512  1.00 97.77 419 A 1 
ATOM 3271 C C   . ALA A 1 419 ? -21.461 -16.615 10.227  1.00 97.49 419 A 1 
ATOM 3272 O O   . ALA A 1 419 ? -22.648 -16.683 9.899   1.00 96.49 419 A 1 
ATOM 3273 C CB  . ALA A 1 419 ? -20.491 -14.481 11.213  1.00 97.74 419 A 1 
ATOM 3274 N N   . ALA A 1 420 ? -20.501 -17.220 9.533   1.00 97.82 420 A 1 
ATOM 3275 C CA  . ALA A 1 420 ? -20.732 -18.028 8.337   1.00 97.32 420 A 1 
ATOM 3276 C C   . ALA A 1 420 ? -21.580 -19.266 8.659   1.00 96.80 420 A 1 
ATOM 3277 O O   . ALA A 1 420 ? -22.597 -19.506 8.003   1.00 95.50 420 A 1 
ATOM 3278 C CB  . ALA A 1 420 ? -19.377 -18.409 7.722   1.00 97.17 420 A 1 
ATOM 3279 N N   . TYR A 1 421 ? -21.230 -20.000 9.723   1.00 97.65 421 A 1 
ATOM 3280 C CA  . TYR A 1 421 ? -21.981 -21.174 10.165  1.00 97.30 421 A 1 
ATOM 3281 C C   . TYR A 1 421 ? -23.433 -20.830 10.531  1.00 96.97 421 A 1 
ATOM 3282 O O   . TYR A 1 421 ? -24.372 -21.463 10.042  1.00 95.78 421 A 1 
ATOM 3283 C CB  . TYR A 1 421 ? -21.253 -21.818 11.353  1.00 97.27 421 A 1 
ATOM 3284 C CG  . TYR A 1 421 ? -22.017 -22.985 11.955  1.00 96.43 421 A 1 
ATOM 3285 C CD1 . TYR A 1 421 ? -22.714 -22.830 13.169  1.00 91.81 421 A 1 
ATOM 3286 C CD2 . TYR A 1 421 ? -22.052 -24.218 11.278  1.00 92.57 421 A 1 
ATOM 3287 C CE1 . TYR A 1 421 ? -23.436 -23.912 13.709  1.00 91.83 421 A 1 
ATOM 3288 C CE2 . TYR A 1 421 ? -22.777 -25.301 11.815  1.00 92.48 421 A 1 
ATOM 3289 C CZ  . TYR A 1 421 ? -23.466 -25.147 13.033  1.00 93.56 421 A 1 
ATOM 3290 O OH  . TYR A 1 421 ? -24.161 -26.192 13.554  1.00 92.20 421 A 1 
ATOM 3291 N N   . LEU A 1 422 ? -23.646 -19.800 11.353  1.00 97.00 422 A 1 
ATOM 3292 C CA  . LEU A 1 422 ? -24.995 -19.398 11.765  1.00 96.82 422 A 1 
ATOM 3293 C C   . LEU A 1 422 ? -25.806 -18.788 10.615  1.00 96.51 422 A 1 
ATOM 3294 O O   . LEU A 1 422 ? -27.017 -19.003 10.560  1.00 95.06 422 A 1 
ATOM 3295 C CB  . LEU A 1 422 ? -24.905 -18.436 12.957  1.00 97.06 422 A 1 
ATOM 3296 C CG  . LEU A 1 422 ? -24.440 -19.105 14.263  1.00 96.01 422 A 1 
ATOM 3297 C CD1 . LEU A 1 422 ? -24.301 -18.042 15.345  1.00 91.06 422 A 1 
ATOM 3298 C CD2 . LEU A 1 422 ? -25.442 -20.147 14.778  1.00 91.45 422 A 1 
ATOM 3299 N N   . SER A 1 423 ? -25.162 -18.088 9.680   1.00 96.34 423 A 1 
ATOM 3300 C CA  . SER A 1 423 ? -25.815 -17.581 8.464   1.00 95.46 423 A 1 
ATOM 3301 C C   . SER A 1 423 ? -26.237 -18.719 7.538   1.00 94.61 423 A 1 
ATOM 3302 O O   . SER A 1 423 ? -27.345 -18.700 7.007   1.00 91.95 423 A 1 
ATOM 3303 C CB  . SER A 1 423 ? -24.894 -16.625 7.700   1.00 94.79 423 A 1 
ATOM 3304 O OG  . SER A 1 423 ? -24.562 -15.520 8.509   1.00 83.32 423 A 1 
ATOM 3305 N N   . TYR A 1 424 ? -25.398 -19.748 7.385   1.00 96.21 424 A 1 
ATOM 3306 C CA  . TYR A 1 424 ? -25.740 -20.945 6.616   1.00 94.76 424 A 1 
ATOM 3307 C C   . TYR A 1 424 ? -26.941 -21.687 7.214   1.00 94.64 424 A 1 
ATOM 3308 O O   . TYR A 1 424 ? -27.836 -22.115 6.486   1.00 92.32 424 A 1 
ATOM 3309 C CB  . TYR A 1 424 ? -24.508 -21.858 6.538   1.00 93.55 424 A 1 
ATOM 3310 C CG  . TYR A 1 424 ? -24.774 -23.137 5.770   1.00 83.57 424 A 1 
ATOM 3311 C CD1 . TYR A 1 424 ? -25.024 -24.341 6.460   1.00 74.75 424 A 1 
ATOM 3312 C CD2 . TYR A 1 424 ? -24.810 -23.119 4.360   1.00 73.65 424 A 1 
ATOM 3313 C CE1 . TYR A 1 424 ? -25.306 -25.522 5.745   1.00 67.92 424 A 1 
ATOM 3314 C CE2 . TYR A 1 424 ? -25.095 -24.298 3.642   1.00 67.94 424 A 1 
ATOM 3315 C CZ  . TYR A 1 424 ? -25.341 -25.499 4.336   1.00 67.41 424 A 1 
ATOM 3316 O OH  . TYR A 1 424 ? -25.618 -26.635 3.646   1.00 66.11 424 A 1 
ATOM 3317 N N   . ARG A 1 425 ? -27.004 -21.774 8.547   1.00 95.92 425 A 1 
ATOM 3318 C CA  . ARG A 1 425 ? -28.111 -22.399 9.292   1.00 95.71 425 A 1 
ATOM 3319 C C   . ARG A 1 425 ? -29.352 -21.504 9.435   1.00 96.00 425 A 1 
ATOM 3320 O O   . ARG A 1 425 ? -30.290 -21.915 10.113  1.00 93.03 425 A 1 
ATOM 3321 C CB  . ARG A 1 425 ? -27.599 -22.878 10.667  1.00 95.00 425 A 1 
ATOM 3322 C CG  . ARG A 1 425 ? -26.505 -23.958 10.593  1.00 90.56 425 A 1 
ATOM 3323 C CD  . ARG A 1 425 ? -26.978 -25.298 10.004  1.00 86.66 425 A 1 
ATOM 3324 N NE  . ARG A 1 425 ? -27.898 -26.001 10.931  1.00 82.15 425 A 1 
ATOM 3325 C CZ  . ARG A 1 425 ? -27.792 -27.250 11.367  1.00 75.70 425 A 1 
ATOM 3326 N NH1 . ARG A 1 425 ? -26.805 -28.029 11.022  1.00 68.63 425 A 1 
ATOM 3327 N NH2 . ARG A 1 425 ? -28.677 -27.754 12.167  1.00 69.06 425 A 1 
ATOM 3328 N N   . ASN A 1 426 ? -29.372 -20.301 8.860   1.00 94.60 426 A 1 
ATOM 3329 C CA  . ASN A 1 426 ? -30.431 -19.293 9.012   1.00 94.53 426 A 1 
ATOM 3330 C C   . ASN A 1 426 ? -30.762 -18.965 10.487  1.00 95.18 426 A 1 
ATOM 3331 O O   . ASN A 1 426 ? -31.909 -18.729 10.845  1.00 92.41 426 A 1 
ATOM 3332 C CB  . ASN A 1 426 ? -31.662 -19.683 8.167   1.00 93.23 426 A 1 
ATOM 3333 C CG  . ASN A 1 426 ? -31.345 -19.822 6.693   1.00 89.30 426 A 1 
ATOM 3334 O OD1 . ASN A 1 426 ? -30.654 -19.020 6.090   1.00 79.69 426 A 1 
ATOM 3335 N ND2 . ASN A 1 426 ? -31.836 -20.860 6.058   1.00 79.07 426 A 1 
ATOM 3336 N N   . ARG A 1 427 ? -29.759 -18.967 11.361  1.00 95.89 427 A 1 
ATOM 3337 C CA  . ARG A 1 427 ? -29.899 -18.698 12.809  1.00 96.34 427 A 1 
ATOM 3338 C C   . ARG A 1 427 ? -29.203 -17.412 13.264  1.00 97.12 427 A 1 
ATOM 3339 O O   . ARG A 1 427 ? -29.178 -17.131 14.461  1.00 94.69 427 A 1 
ATOM 3340 C CB  . ARG A 1 427 ? -29.419 -19.914 13.625  1.00 95.64 427 A 1 
ATOM 3341 C CG  . ARG A 1 427 ? -30.351 -21.123 13.483  1.00 91.91 427 A 1 
ATOM 3342 C CD  . ARG A 1 427 ? -29.869 -22.275 14.373  1.00 85.67 427 A 1 
ATOM 3343 N NE  . ARG A 1 427 ? -30.734 -23.463 14.252  1.00 79.60 427 A 1 
ATOM 3344 C CZ  . ARG A 1 427 ? -30.700 -24.543 15.018  1.00 70.32 427 A 1 
ATOM 3345 N NH1 . ARG A 1 427 ? -29.844 -24.678 15.993  1.00 65.06 427 A 1 
ATOM 3346 N NH2 . ARG A 1 427 ? -31.542 -25.524 14.822  1.00 63.81 427 A 1 
ATOM 3347 N N   . PHE A 1 428 ? -28.635 -16.639 12.338  1.00 95.62 428 A 1 
ATOM 3348 C CA  . PHE A 1 428 ? -27.891 -15.418 12.663  1.00 96.59 428 A 1 
ATOM 3349 C C   . PHE A 1 428 ? -28.801 -14.308 13.213  1.00 96.72 428 A 1 
ATOM 3350 O O   . PHE A 1 428 ? -28.455 -13.653 14.192  1.00 94.73 428 A 1 
ATOM 3351 C CB  . PHE A 1 428 ? -27.118 -14.952 11.422  1.00 96.43 428 A 1 
ATOM 3352 C CG  . PHE A 1 428 ? -26.146 -13.825 11.711  1.00 97.48 428 A 1 
ATOM 3353 C CD1 . PHE A 1 428 ? -26.604 -12.500 11.833  1.00 96.26 428 A 1 
ATOM 3354 C CD2 . PHE A 1 428 ? -24.781 -14.103 11.896  1.00 96.33 428 A 1 
ATOM 3355 C CE1 . PHE A 1 428 ? -25.706 -11.468 12.157  1.00 95.84 428 A 1 
ATOM 3356 C CE2 . PHE A 1 428 ? -23.882 -13.068 12.212  1.00 95.81 428 A 1 
ATOM 3357 C CZ  . PHE A 1 428 ? -24.348 -11.750 12.351  1.00 96.55 428 A 1 
ATOM 3358 N N   . GLU A 1 429 ? -29.990 -14.139 12.626  1.00 95.70 429 A 1 
ATOM 3359 C CA  . GLU A 1 429 ? -30.920 -13.039 12.929  1.00 95.34 429 A 1 
ATOM 3360 C C   . GLU A 1 429 ? -31.252 -12.915 14.424  1.00 95.25 429 A 1 
ATOM 3361 O O   . GLU A 1 429 ? -31.298 -11.814 14.968  1.00 93.38 429 A 1 
ATOM 3362 C CB  . GLU A 1 429 ? -32.200 -13.254 12.107  1.00 94.34 429 A 1 
ATOM 3363 C CG  . GLU A 1 429 ? -33.188 -12.089 12.250  1.00 88.99 429 A 1 
ATOM 3364 C CD  . GLU A 1 429 ? -34.458 -12.272 11.408  1.00 87.11 429 A 1 
ATOM 3365 O OE1 . GLU A 1 429 ? -35.373 -11.443 11.600  1.00 77.26 429 A 1 
ATOM 3366 O OE2 . GLU A 1 429 ? -34.501 -13.225 10.600  1.00 80.57 429 A 1 
ATOM 3367 N N   . THR A 1 430 ? -31.411 -14.036 15.123  1.00 95.35 430 A 1 
ATOM 3368 C CA  . THR A 1 430 ? -31.787 -14.056 16.548  1.00 95.28 430 A 1 
ATOM 3369 C C   . THR A 1 430 ? -30.608 -13.802 17.498  1.00 95.64 430 A 1 
ATOM 3370 O O   . THR A 1 430 ? -30.805 -13.644 18.704  1.00 93.41 430 A 1 
ATOM 3371 C CB  . THR A 1 430 ? -32.476 -15.381 16.903  1.00 94.28 430 A 1 
ATOM 3372 O OG1 . THR A 1 430 ? -31.595 -16.469 16.724  1.00 90.38 430 A 1 
ATOM 3373 C CG2 . THR A 1 430 ? -33.712 -15.644 16.045  1.00 86.96 430 A 1 
ATOM 3374 N N   . LYS A 1 431 ? -29.361 -13.763 16.992  1.00 96.17 431 A 1 
ATOM 3375 C CA  . LYS A 1 431 ? -28.141 -13.689 17.808  1.00 96.79 431 A 1 
ATOM 3376 C C   . LYS A 1 431 ? -27.662 -12.253 17.985  1.00 97.46 431 A 1 
ATOM 3377 O O   . LYS A 1 431 ? -26.653 -11.846 17.423  1.00 96.34 431 A 1 
ATOM 3378 C CB  . LYS A 1 431 ? -27.053 -14.613 17.227  1.00 96.36 431 A 1 
ATOM 3379 C CG  . LYS A 1 431 ? -27.475 -16.084 17.097  1.00 94.85 431 A 1 
ATOM 3380 C CD  . LYS A 1 431 ? -27.926 -16.707 18.421  1.00 91.73 431 A 1 
ATOM 3381 C CE  . LYS A 1 431 ? -28.274 -18.184 18.211  1.00 88.47 431 A 1 
ATOM 3382 N NZ  . LYS A 1 431 ? -28.790 -18.803 19.456  1.00 79.58 431 A 1 
ATOM 3383 N N   . ARG A 1 432 ? -28.367 -11.491 18.829  1.00 96.94 432 A 1 
ATOM 3384 C CA  . ARG A 1 432 ? -28.060 -10.076 19.100  1.00 97.25 432 A 1 
ATOM 3385 C C   . ARG A 1 432 ? -26.620 -9.838  19.582  1.00 97.93 432 A 1 
ATOM 3386 O O   . ARG A 1 432 ? -26.014 -8.850  19.192  1.00 96.92 432 A 1 
ATOM 3387 C CB  . ARG A 1 432 ? -29.092 -9.524  20.098  1.00 96.25 432 A 1 
ATOM 3388 C CG  . ARG A 1 432 ? -28.986 -8.000  20.261  1.00 88.21 432 A 1 
ATOM 3389 C CD  . ARG A 1 432 ? -30.109 -7.466  21.148  1.00 84.97 432 A 1 
ATOM 3390 N NE  . ARG A 1 432 ? -29.972 -6.007  21.357  1.00 78.47 432 A 1 
ATOM 3391 C CZ  . ARG A 1 432 ? -30.927 -5.093  21.294  1.00 71.25 432 A 1 
ATOM 3392 N NH1 . ARG A 1 432 ? -32.167 -5.388  21.023  1.00 61.87 432 A 1 
ATOM 3393 N NH2 . ARG A 1 432 ? -30.651 -3.839  21.505  1.00 62.45 432 A 1 
ATOM 3394 N N   . TRP A 1 433 ? -26.059 -10.741 20.390  1.00 97.09 433 A 1 
ATOM 3395 C CA  . TRP A 1 433 ? -24.665 -10.651 20.838  1.00 97.50 433 A 1 
ATOM 3396 C C   . TRP A 1 433 ? -23.688 -10.713 19.656  1.00 97.81 433 A 1 
ATOM 3397 O O   . TRP A 1 433 ? -22.779 -9.894  19.578  1.00 97.15 433 A 1 
ATOM 3398 C CB  . TRP A 1 433 ? -24.378 -11.756 21.867  1.00 97.08 433 A 1 
ATOM 3399 C CG  . TRP A 1 433 ? -24.342 -13.159 21.326  1.00 96.07 433 A 1 
ATOM 3400 C CD1 . TRP A 1 433 ? -25.363 -14.047 21.331  1.00 94.53 433 A 1 
ATOM 3401 C CD2 . TRP A 1 433 ? -23.223 -13.842 20.684  1.00 95.73 433 A 1 
ATOM 3402 N NE1 . TRP A 1 433 ? -24.959 -15.224 20.734  1.00 93.65 433 A 1 
ATOM 3403 C CE2 . TRP A 1 433 ? -23.647 -15.153 20.310  1.00 94.56 433 A 1 
ATOM 3404 C CE3 . TRP A 1 433 ? -21.888 -13.487 20.379  1.00 93.68 433 A 1 
ATOM 3405 C CZ2 . TRP A 1 433 ? -22.802 -16.062 19.661  1.00 92.80 433 A 1 
ATOM 3406 C CZ3 . TRP A 1 433 ? -21.028 -14.391 19.726  1.00 93.00 433 A 1 
ATOM 3407 C CH2 . TRP A 1 433 ? -21.481 -15.676 19.367  1.00 91.42 433 A 1 
ATOM 3408 N N   . LEU A 1 434 ? -23.937 -11.609 18.693  1.00 97.12 434 A 1 
ATOM 3409 C CA  . LEU A 1 434 ? -23.093 -11.763 17.510  1.00 97.74 434 A 1 
ATOM 3410 C C   . LEU A 1 434 ? -23.195 -10.546 16.582  1.00 98.22 434 A 1 
ATOM 3411 O O   . LEU A 1 434 ? -22.197 -10.126 16.013  1.00 97.89 434 A 1 
ATOM 3412 C CB  . LEU A 1 434 ? -23.488 -13.066 16.800  1.00 97.38 434 A 1 
ATOM 3413 C CG  . LEU A 1 434 ? -22.620 -13.421 15.585  1.00 95.81 434 A 1 
ATOM 3414 C CD1 . LEU A 1 434 ? -21.156 -13.617 15.949  1.00 92.02 434 A 1 
ATOM 3415 C CD2 . LEU A 1 434 ? -23.137 -14.724 14.972  1.00 92.75 434 A 1 
ATOM 3416 N N   . GLN A 1 435 ? -24.375 -9.941  16.478  1.00 97.78 435 A 1 
ATOM 3417 C CA  . GLN A 1 435 ? -24.571 -8.693  15.732  1.00 98.05 435 A 1 
ATOM 3418 C C   . GLN A 1 435 ? -23.745 -7.546  16.331  1.00 98.19 435 A 1 
ATOM 3419 O O   . GLN A 1 435 ? -23.101 -6.806  15.595  1.00 97.95 435 A 1 
ATOM 3420 C CB  . GLN A 1 435 ? -26.063 -8.328  15.711  1.00 97.89 435 A 1 
ATOM 3421 C CG  . GLN A 1 435 ? -26.930 -9.346  14.951  1.00 97.04 435 A 1 
ATOM 3422 C CD  . GLN A 1 435 ? -28.417 -9.215  15.258  1.00 96.59 435 A 1 
ATOM 3423 O OE1 . GLN A 1 435 ? -28.888 -8.326  15.951  1.00 89.37 435 A 1 
ATOM 3424 N NE2 . GLN A 1 435 ? -29.227 -10.135 14.785  1.00 88.09 435 A 1 
ATOM 3425 N N   . TRP A 1 436 ? -23.705 -7.424  17.661  1.00 97.99 436 A 1 
ATOM 3426 C CA  . TRP A 1 436 ? -22.819 -6.474  18.336  1.00 98.03 436 A 1 
ATOM 3427 C C   . TRP A 1 436 ? -21.340 -6.805  18.125  1.00 98.24 436 A 1 
ATOM 3428 O O   . TRP A 1 436 ? -20.571 -5.897  17.825  1.00 97.72 436 A 1 
ATOM 3429 C CB  . TRP A 1 436 ? -23.156 -6.411  19.828  1.00 97.80 436 A 1 
ATOM 3430 C CG  . TRP A 1 436 ? -24.272 -5.471  20.158  1.00 96.85 436 A 1 
ATOM 3431 C CD1 . TRP A 1 436 ? -25.506 -5.801  20.598  1.00 93.24 436 A 1 
ATOM 3432 C CD2 . TRP A 1 436 ? -24.250 -4.018  20.091  1.00 95.44 436 A 1 
ATOM 3433 N NE1 . TRP A 1 436 ? -26.251 -4.658  20.809  1.00 93.04 436 A 1 
ATOM 3434 C CE2 . TRP A 1 436 ? -25.522 -3.523  20.511  1.00 94.66 436 A 1 
ATOM 3435 C CE3 . TRP A 1 436 ? -23.283 -3.053  19.717  1.00 93.14 436 A 1 
ATOM 3436 C CZ2 . TRP A 1 436 ? -25.821 -2.157  20.564  1.00 92.68 436 A 1 
ATOM 3437 C CZ3 . TRP A 1 436 ? -23.571 -1.680  19.764  1.00 90.84 436 A 1 
ATOM 3438 C CH2 . TRP A 1 436 ? -24.836 -1.230  20.187  1.00 89.68 436 A 1 
ATOM 3439 N N   . SER A 1 437 ? -20.950 -8.080  18.207  1.00 97.94 437 A 1 
ATOM 3440 C CA  . SER A 1 437 ? -19.577 -8.504  17.917  1.00 98.14 437 A 1 
ATOM 3441 C C   . SER A 1 437 ? -19.160 -8.145  16.490  1.00 98.28 437 A 1 
ATOM 3442 O O   . SER A 1 437 ? -18.070 -7.620  16.307  1.00 97.78 437 A 1 
ATOM 3443 C CB  . SER A 1 437 ? -19.405 -10.010 18.134  1.00 97.97 437 A 1 
ATOM 3444 O OG  . SER A 1 437 ? -19.753 -10.366 19.455  1.00 93.22 437 A 1 
ATOM 3445 N N   . CYS A 1 438 ? -20.030 -8.337  15.493  1.00 98.04 438 A 1 
ATOM 3446 C CA  . CYS A 1 438 ? -19.762 -7.921  14.114  1.00 98.09 438 A 1 
ATOM 3447 C C   . CYS A 1 438 ? -19.654 -6.398  13.969  1.00 98.14 438 A 1 
ATOM 3448 O O   . CYS A 1 438 ? -18.832 -5.921  13.201  1.00 97.72 438 A 1 
ATOM 3449 C CB  . CYS A 1 438 ? -20.859 -8.451  13.179  1.00 98.08 438 A 1 
ATOM 3450 S SG  . CYS A 1 438 ? -20.758 -10.251 13.003  1.00 97.58 438 A 1 
ATOM 3451 N N   . LEU A 1 439 ? -20.456 -5.617  14.694  1.00 98.14 439 A 1 
ATOM 3452 C CA  . LEU A 1 439 ? -20.351 -4.155  14.647  1.00 98.06 439 A 1 
ATOM 3453 C C   . LEU A 1 439 ? -19.029 -3.664  15.263  1.00 98.01 439 A 1 
ATOM 3454 O O   . LEU A 1 439 ? -18.358 -2.816  14.680  1.00 97.45 439 A 1 
ATOM 3455 C CB  . LEU A 1 439 ? -21.585 -3.546  15.336  1.00 97.80 439 A 1 
ATOM 3456 C CG  . LEU A 1 439 ? -21.625 -2.007  15.300  1.00 96.18 439 A 1 
ATOM 3457 C CD1 . LEU A 1 439 ? -21.665 -1.454  13.874  1.00 92.03 439 A 1 
ATOM 3458 C CD2 . LEU A 1 439 ? -22.882 -1.523  16.025  1.00 92.48 439 A 1 
ATOM 3459 N N   . ILE A 1 440 ? -18.636 -4.225  16.412  1.00 98.14 440 A 1 
ATOM 3460 C CA  . ILE A 1 440 ? -17.379 -3.894  17.097  1.00 98.08 440 A 1 
ATOM 3461 C C   . ILE A 1 440 ? -16.169 -4.377  16.288  1.00 98.07 440 A 1 
ATOM 3462 O O   . ILE A 1 440 ? -15.129 -3.722  16.305  1.00 97.58 440 A 1 
ATOM 3463 C CB  . ILE A 1 440 ? -17.400 -4.474  18.533  1.00 97.79 440 A 1 
ATOM 3464 C CG1 . ILE A 1 440 ? -18.478 -3.759  19.388  1.00 94.73 440 A 1 
ATOM 3465 C CG2 . ILE A 1 440 ? -16.028 -4.343  19.222  1.00 93.31 440 A 1 
ATOM 3466 C CD1 . ILE A 1 440 ? -18.813 -4.479  20.700  1.00 84.46 440 A 1 
ATOM 3467 N N   . SER A 1 441 ? -16.311 -5.473  15.537  1.00 98.04 441 A 1 
ATOM 3468 C CA  . SER A 1 441 ? -15.212 -6.038  14.751  1.00 97.91 441 A 1 
ATOM 3469 C C   . SER A 1 441 ? -14.677 -5.099  13.675  1.00 97.96 441 A 1 
ATOM 3470 O O   . SER A 1 441 ? -13.529 -5.260  13.290  1.00 97.30 441 A 1 
ATOM 3471 C CB  . SER A 1 441 ? -15.586 -7.384  14.130  1.00 97.32 441 A 1 
ATOM 3472 O OG  . SER A 1 441 ? -16.444 -7.254  13.016  1.00 92.49 441 A 1 
ATOM 3473 N N   . ILE A 1 442 ? -15.442 -4.086  13.245  1.00 98.28 442 A 1 
ATOM 3474 C CA  . ILE A 1 442 ? -14.934 -3.030  12.353  1.00 98.12 442 A 1 
ATOM 3475 C C   . ILE A 1 442 ? -13.706 -2.362  12.986  1.00 97.97 442 A 1 
ATOM 3476 O O   . ILE A 1 442 ? -12.647 -2.283  12.365  1.00 97.31 442 A 1 
ATOM 3477 C CB  . ILE A 1 442 ? -16.030 -1.979  12.043  1.00 98.01 442 A 1 
ATOM 3478 C CG1 . ILE A 1 442 ? -17.254 -2.630  11.360  1.00 97.35 442 A 1 
ATOM 3479 C CG2 . ILE A 1 442 ? -15.454 -0.852  11.163  1.00 97.17 442 A 1 
ATOM 3480 C CD1 . ILE A 1 442 ? -18.434 -1.674  11.139  1.00 95.97 442 A 1 
ATOM 3481 N N   . PHE A 1 443 ? -13.819 -1.943  14.249  1.00 98.03 443 A 1 
ATOM 3482 C CA  . PHE A 1 443 ? -12.722 -1.291  14.965  1.00 97.88 443 A 1 
ATOM 3483 C C   . PHE A 1 443 ? -11.590 -2.265  15.282  1.00 98.02 443 A 1 
ATOM 3484 O O   . PHE A 1 443 ? -10.422 -1.919  15.130  1.00 97.43 443 A 1 
ATOM 3485 C CB  . PHE A 1 443 ? -13.256 -0.651  16.249  1.00 97.21 443 A 1 
ATOM 3486 C CG  . PHE A 1 443 ? -14.333 0.382   16.006  1.00 89.56 443 A 1 
ATOM 3487 C CD1 . PHE A 1 443 ? -13.983 1.666   15.548  1.00 79.94 443 A 1 
ATOM 3488 C CD2 . PHE A 1 443 ? -15.689 0.062   16.209  1.00 81.72 443 A 1 
ATOM 3489 C CE1 . PHE A 1 443 ? -14.978 2.624   15.304  1.00 74.16 443 A 1 
ATOM 3490 C CE2 . PHE A 1 443 ? -16.686 1.018   15.964  1.00 75.80 443 A 1 
ATOM 3491 C CZ  . PHE A 1 443 ? -16.331 2.305   15.512  1.00 76.98 443 A 1 
ATOM 3492 N N   . VAL A 1 444 ? -11.923 -3.503  15.671  1.00 97.77 444 A 1 
ATOM 3493 C CA  . VAL A 1 444 ? -10.933 -4.557  15.941  1.00 97.93 444 A 1 
ATOM 3494 C C   . VAL A 1 444 ? -10.094 -4.850  14.697  1.00 98.06 444 A 1 
ATOM 3495 O O   . VAL A 1 444 ? -8.871  -4.927  14.793  1.00 97.70 444 A 1 
ATOM 3496 C CB  . VAL A 1 444 ? -11.630 -5.834  16.451  1.00 97.68 444 A 1 
ATOM 3497 C CG1 . VAL A 1 444 ? -10.656 -6.997  16.652  1.00 96.15 444 A 1 
ATOM 3498 C CG2 . VAL A 1 444 ? -12.325 -5.582  17.795  1.00 95.94 444 A 1 
ATOM 3499 N N   . ALA A 1 445 ? -10.729 -4.954  13.525  1.00 98.09 445 A 1 
ATOM 3500 C CA  . ALA A 1 445 ? -10.042 -5.200  12.263  1.00 98.06 445 A 1 
ATOM 3501 C C   . ALA A 1 445 ? -9.136  -4.027  11.862  1.00 97.99 445 A 1 
ATOM 3502 O O   . ALA A 1 445 ? -7.994  -4.248  11.460  1.00 97.54 445 A 1 
ATOM 3503 C CB  . ALA A 1 445 ? -11.094 -5.513  11.192  1.00 98.01 445 A 1 
ATOM 3504 N N   . ILE A 1 446 ? -9.599  -2.782  12.035  1.00 98.11 446 A 1 
ATOM 3505 C CA  . ILE A 1 446 ? -8.781  -1.584  11.792  1.00 97.79 446 A 1 
ATOM 3506 C C   . ILE A 1 446 ? -7.555  -1.574  12.711  1.00 97.76 446 A 1 
ATOM 3507 O O   . ILE A 1 446 ? -6.440  -1.394  12.230  1.00 97.32 446 A 1 
ATOM 3508 C CB  . ILE A 1 446 ? -9.634  -0.302  11.941  1.00 97.44 446 A 1 
ATOM 3509 C CG1 . ILE A 1 446 ? -10.636 -0.190  10.767  1.00 96.28 446 A 1 
ATOM 3510 C CG2 . ILE A 1 446 ? -8.751  0.960   11.996  1.00 96.36 446 A 1 
ATOM 3511 C CD1 . ILE A 1 446 ? -11.739 0.853   10.985  1.00 91.40 446 A 1 
ATOM 3512 N N   . VAL A 1 447 ? -7.731  -1.813  14.016  1.00 97.84 447 A 1 
ATOM 3513 C CA  . VAL A 1 447 ? -6.615  -1.852  14.977  1.00 97.86 447 A 1 
ATOM 3514 C C   . VAL A 1 447 ? -5.637  -2.978  14.642  1.00 97.85 447 A 1 
ATOM 3515 O O   . VAL A 1 447 ? -4.431  -2.749  14.686  1.00 97.55 447 A 1 
ATOM 3516 C CB  . VAL A 1 447 ? -7.131  -1.970  16.424  1.00 97.67 447 A 1 
ATOM 3517 C CG1 . VAL A 1 447 ? -5.997  -2.192  17.435  1.00 95.76 447 A 1 
ATOM 3518 C CG2 . VAL A 1 447 ? -7.853  -0.684  16.849  1.00 95.51 447 A 1 
ATOM 3519 N N   . ALA A 1 448 ? -6.122  -4.158  14.254  1.00 98.04 448 A 1 
ATOM 3520 C CA  . ALA A 1 448 ? -5.265  -5.257  13.809  1.00 97.91 448 A 1 
ATOM 3521 C C   . ALA A 1 448 ? -4.423  -4.871  12.583  1.00 97.78 448 A 1 
ATOM 3522 O O   . ALA A 1 448 ? -3.217  -5.116  12.562  1.00 97.25 448 A 1 
ATOM 3523 C CB  . ALA A 1 448 ? -6.141  -6.482  13.511  1.00 97.79 448 A 1 
ATOM 3524 N N   . GLY A 1 449 ? -5.034  -4.213  11.591  1.00 97.65 449 A 1 
ATOM 3525 C CA  . GLY A 1 449 ? -4.338  -3.727  10.400  1.00 97.11 449 A 1 
ATOM 3526 C C   . GLY A 1 449 ? -3.283  -2.661  10.713  1.00 96.98 449 A 1 
ATOM 3527 O O   . GLY A 1 449 ? -2.153  -2.756  10.236  1.00 95.73 449 A 1 
ATOM 3528 N N   . GLN A 1 450 ? -3.613  -1.687  11.570  1.00 97.54 450 A 1 
ATOM 3529 C CA  . GLN A 1 450 ? -2.658  -0.670  12.032  1.00 97.19 450 A 1 
ATOM 3530 C C   . GLN A 1 450 ? -1.499  -1.294  12.823  1.00 96.98 450 A 1 
ATOM 3531 O O   . GLN A 1 450 ? -0.342  -0.949  12.599  1.00 96.07 450 A 1 
ATOM 3532 C CB  . GLN A 1 450 ? -3.378  0.385   12.891  1.00 96.63 450 A 1 
ATOM 3533 C CG  . GLN A 1 450 ? -4.388  1.251   12.114  1.00 93.90 450 A 1 
ATOM 3534 C CD  . GLN A 1 450 ? -3.767  2.190   11.086  1.00 94.07 450 A 1 
ATOM 3535 O OE1 . GLN A 1 450 ? -2.567  2.328   10.950  1.00 83.30 450 A 1 
ATOM 3536 N NE2 . GLN A 1 450 ? -4.576  2.885   10.318  1.00 80.53 450 A 1 
ATOM 3537 N N   . ALA A 1 451 ? -1.784  -2.258  13.699  1.00 97.58 451 A 1 
ATOM 3538 C CA  . ALA A 1 451 ? -0.755  -2.983  14.435  1.00 97.56 451 A 1 
ATOM 3539 C C   . ALA A 1 451 ? 0.194   -3.742  13.489  1.00 97.20 451 A 1 
ATOM 3540 O O   . ALA A 1 451 ? 1.406   -3.723  13.701  1.00 96.53 451 A 1 
ATOM 3541 C CB  . ALA A 1 451 ? -1.441  -3.912  15.440  1.00 97.65 451 A 1 
ATOM 3542 N N   . GLY A 1 452 ? -0.326  -4.322  12.407  1.00 97.31 452 A 1 
ATOM 3543 C CA  . GLY A 1 452 ? 0.486   -4.943  11.357  1.00 96.66 452 A 1 
ATOM 3544 C C   . GLY A 1 452 ? 1.459   -3.964  10.690  1.00 96.09 452 A 1 
ATOM 3545 O O   . GLY A 1 452 ? 2.638   -4.280  10.526  1.00 94.45 452 A 1 
ATOM 3546 N N   . TRP A 1 453 ? 1.003   -2.741  10.377  1.00 96.58 453 A 1 
ATOM 3547 C CA  . TRP A 1 453 ? 1.878   -1.691  9.848   1.00 95.83 453 A 1 
ATOM 3548 C C   . TRP A 1 453 ? 2.911   -1.203  10.860  1.00 95.70 453 A 1 
ATOM 3549 O O   . TRP A 1 453 ? 4.061   -0.974  10.486  1.00 93.94 453 A 1 
ATOM 3550 C CB  . TRP A 1 453 ? 1.039   -0.523  9.326   1.00 94.68 453 A 1 
ATOM 3551 C CG  . TRP A 1 453 ? 0.507   -0.767  7.957   1.00 90.99 453 A 1 
ATOM 3552 C CD1 . TRP A 1 453 ? -0.779  -0.987  7.626   1.00 82.95 453 A 1 
ATOM 3553 C CD2 . TRP A 1 453 ? 1.268   -0.839  6.710   1.00 88.25 453 A 1 
ATOM 3554 N NE1 . TRP A 1 453 ? -0.872  -1.186  6.262   1.00 80.36 453 A 1 
ATOM 3555 C CE2 . TRP A 1 453 ? 0.354   -1.109  5.654   1.00 84.05 453 A 1 
ATOM 3556 C CE3 . TRP A 1 453 ? 2.630   -0.703  6.372   1.00 80.89 453 A 1 
ATOM 3557 C CZ2 . TRP A 1 453 ? 0.776   -1.236  4.318   1.00 80.69 453 A 1 
ATOM 3558 C CZ3 . TRP A 1 453 ? 3.061   -0.829  5.033   1.00 78.18 453 A 1 
ATOM 3559 C CH2 . TRP A 1 453 ? 2.137   -1.096  4.009   1.00 77.18 453 A 1 
ATOM 3560 N N   . VAL A 1 454 ? 2.561   -1.120  12.145  1.00 96.29 454 A 1 
ATOM 3561 C CA  . VAL A 1 454 ? 3.532   -0.832  13.210  1.00 96.29 454 A 1 
ATOM 3562 C C   . VAL A 1 454 ? 4.633   -1.892  13.223  1.00 96.12 454 A 1 
ATOM 3563 O O   . VAL A 1 454 ? 5.808   -1.539  13.216  1.00 95.26 454 A 1 
ATOM 3564 C CB  . VAL A 1 454 ? 2.840   -0.717  14.581  1.00 96.18 454 A 1 
ATOM 3565 C CG1 . VAL A 1 454 ? 3.850   -0.634  15.732  1.00 94.03 454 A 1 
ATOM 3566 C CG2 . VAL A 1 454 ? 1.966   0.544   14.658  1.00 93.74 454 A 1 
ATOM 3567 N N   . VAL A 1 455 ? 4.299   -3.171  13.164  1.00 96.95 455 A 1 
ATOM 3568 C CA  . VAL A 1 455 ? 5.301   -4.249  13.092  1.00 96.82 455 A 1 
ATOM 3569 C C   . VAL A 1 455 ? 6.175   -4.111  11.846  1.00 96.34 455 A 1 
ATOM 3570 O O   . VAL A 1 455 ? 7.401   -4.229  11.927  1.00 95.28 455 A 1 
ATOM 3571 C CB  . VAL A 1 455 ? 4.624   -5.632  13.120  1.00 96.80 455 A 1 
ATOM 3572 C CG1 . VAL A 1 455 ? 5.624   -6.779  12.927  1.00 94.89 455 A 1 
ATOM 3573 C CG2 . VAL A 1 455 ? 3.923   -5.869  14.458  1.00 95.09 455 A 1 
ATOM 3574 N N   . ALA A 1 456 ? 5.569   -3.833  10.688  1.00 96.42 456 A 1 
ATOM 3575 C CA  . ALA A 1 456 ? 6.291   -3.732  9.425   1.00 95.37 456 A 1 
ATOM 3576 C C   . ALA A 1 456 ? 7.297   -2.569  9.412   1.00 94.54 456 A 1 
ATOM 3577 O O   . ALA A 1 456 ? 8.457   -2.770  9.035   1.00 92.31 456 A 1 
ATOM 3578 C CB  . ALA A 1 456 ? 5.265   -3.616  8.291   1.00 94.93 456 A 1 
ATOM 3579 N N   . GLU A 1 457 ? 6.879   -1.386  9.847   1.00 94.07 457 A 1 
ATOM 3580 C CA  . GLU A 1 457 ? 7.638   -0.140  9.708   1.00 92.73 457 A 1 
ATOM 3581 C C   . GLU A 1 457 ? 8.467   0.206   10.949  1.00 92.66 457 A 1 
ATOM 3582 O O   . GLU A 1 457 ? 9.623   0.603   10.825  1.00 90.62 457 A 1 
ATOM 3583 C CB  . GLU A 1 457 ? 6.692   1.011   9.336   1.00 91.37 457 A 1 
ATOM 3584 C CG  . GLU A 1 457 ? 5.971   0.815   7.981   1.00 86.16 457 A 1 
ATOM 3585 C CD  . GLU A 1 457 ? 6.940   0.483   6.832   1.00 83.98 457 A 1 
ATOM 3586 O OE1 . GLU A 1 457 ? 6.671   -0.478  6.078   1.00 75.50 457 A 1 
ATOM 3587 O OE2 . GLU A 1 457 ? 8.002   1.139   6.716   1.00 76.21 457 A 1 
ATOM 3588 N N   . VAL A 1 458 ? 7.928   0.019   12.165  1.00 94.39 458 A 1 
ATOM 3589 C CA  . VAL A 1 458 ? 8.701   0.259   13.399  1.00 94.47 458 A 1 
ATOM 3590 C C   . VAL A 1 458 ? 9.750   -0.829  13.586  1.00 94.67 458 A 1 
ATOM 3591 O O   . VAL A 1 458 ? 10.884  -0.517  13.932  1.00 93.60 458 A 1 
ATOM 3592 C CB  . VAL A 1 458 ? 7.805   0.371   14.641  1.00 94.05 458 A 1 
ATOM 3593 C CG1 . VAL A 1 458 ? 8.622   0.624   15.909  1.00 90.86 458 A 1 
ATOM 3594 C CG2 . VAL A 1 458 ? 6.805   1.528   14.492  1.00 91.07 458 A 1 
ATOM 3595 N N   . GLY A 1 459 ? 9.424   -2.081  13.284  1.00 94.71 459 A 1 
ATOM 3596 C CA  . GLY A 1 459 ? 10.382  -3.186  13.348  1.00 94.55 459 A 1 
ATOM 3597 C C   . GLY A 1 459 ? 11.542  -3.069  12.351  1.00 94.78 459 A 1 
ATOM 3598 O O   . GLY A 1 459 ? 12.552  -3.748  12.509  1.00 93.37 459 A 1 
ATOM 3599 N N   . ARG A 1 460 ? 11.435  -2.199  11.330  1.00 94.53 460 A 1 
ATOM 3600 C CA  . ARG A 1 460 ? 12.485  -1.918  10.339  1.00 93.45 460 A 1 
ATOM 3601 C C   . ARG A 1 460 ? 13.456  -0.817  10.774  1.00 93.50 460 A 1 
ATOM 3602 O O   . ARG A 1 460 ? 14.507  -0.669  10.160  1.00 89.85 460 A 1 
ATOM 3603 C CB  . ARG A 1 460 ? 11.801  -1.590  9.005   1.00 90.49 460 A 1 
ATOM 3604 C CG  . ARG A 1 460 ? 12.764  -1.449  7.821   1.00 83.99 460 A 1 
ATOM 3605 C CD  . ARG A 1 460 ? 12.000  -1.405  6.500   1.00 84.20 460 A 1 
ATOM 3606 N NE  . ARG A 1 460 ? 11.038  -0.289  6.425   1.00 80.03 460 A 1 
ATOM 3607 C CZ  . ARG A 1 460 ? 11.276  0.937   6.017   1.00 80.33 460 A 1 
ATOM 3608 N NH1 . ARG A 1 460 ? 12.459  1.339   5.654   1.00 69.52 460 A 1 
ATOM 3609 N NH2 . ARG A 1 460 ? 10.300  1.793   5.960   1.00 70.10 460 A 1 
ATOM 3610 N N   . GLN A 1 461 ? 13.131  -0.044  11.815  1.00 92.87 461 A 1 
ATOM 3611 C CA  . GLN A 1 461 ? 14.016  1.029   12.283  1.00 92.51 461 A 1 
ATOM 3612 C C   . GLN A 1 461 ? 15.415  0.481   12.632  1.00 92.67 461 A 1 
ATOM 3613 O O   . GLN A 1 461 ? 15.501  -0.618  13.173  1.00 88.50 461 A 1 
ATOM 3614 C CB  . GLN A 1 461 ? 13.387  1.750   13.489  1.00 90.00 461 A 1 
ATOM 3615 C CG  . GLN A 1 461 ? 12.062  2.450   13.137  1.00 83.86 461 A 1 
ATOM 3616 C CD  . GLN A 1 461 ? 12.220  3.560   12.103  1.00 77.90 461 A 1 
ATOM 3617 O OE1 . GLN A 1 461 ? 13.098  4.398   12.182  1.00 70.54 461 A 1 
ATOM 3618 N NE2 . GLN A 1 461 ? 11.355  3.637   11.114  1.00 67.17 461 A 1 
ATOM 3619 N N   . PRO A 1 462 ? 16.516  1.205   12.319  1.00 90.41 462 A 1 
ATOM 3620 C CA  . PRO A 1 462 ? 16.564  2.602   11.864  1.00 90.41 462 A 1 
ATOM 3621 C C   . PRO A 1 462 ? 16.531  2.783   10.337  1.00 90.40 462 A 1 
ATOM 3622 O O   . PRO A 1 462 ? 16.814  3.876   9.851   1.00 88.97 462 A 1 
ATOM 3623 C CB  . PRO A 1 462 ? 17.874  3.124   12.460  1.00 89.69 462 A 1 
ATOM 3624 C CG  . PRO A 1 462 ? 18.802  1.923   12.294  1.00 88.67 462 A 1 
ATOM 3625 C CD  . PRO A 1 462 ? 17.878  0.736   12.572  1.00 90.59 462 A 1 
ATOM 3626 N N   . TRP A 1 463 ? 16.191  1.763   9.562   1.00 93.18 463 A 1 
ATOM 3627 C CA  . TRP A 1 463 ? 16.372  1.749   8.114   1.00 93.71 463 A 1 
ATOM 3628 C C   . TRP A 1 463 ? 15.217  2.418   7.360   1.00 93.21 463 A 1 
ATOM 3629 O O   . TRP A 1 463 ? 14.057  2.024   7.504   1.00 91.27 463 A 1 
ATOM 3630 C CB  . TRP A 1 463 ? 16.599  0.306   7.663   1.00 93.81 463 A 1 
ATOM 3631 C CG  . TRP A 1 463 ? 17.746  -0.378  8.353   1.00 94.51 463 A 1 
ATOM 3632 C CD1 . TRP A 1 463 ? 17.656  -1.391  9.244   1.00 92.76 463 A 1 
ATOM 3633 C CD2 . TRP A 1 463 ? 19.167  -0.062  8.240   1.00 94.89 463 A 1 
ATOM 3634 N NE1 . TRP A 1 463 ? 18.920  -1.739  9.682   1.00 92.99 463 A 1 
ATOM 3635 C CE2 . TRP A 1 463 ? 19.887  -0.950  9.093   1.00 94.42 463 A 1 
ATOM 3636 C CE3 . TRP A 1 463 ? 19.917  0.881   7.498   1.00 94.47 463 A 1 
ATOM 3637 C CZ2 . TRP A 1 463 ? 21.287  -0.902  9.199   1.00 94.45 463 A 1 
ATOM 3638 C CZ3 . TRP A 1 463 ? 21.321  0.934   7.605   1.00 93.67 463 A 1 
ATOM 3639 C CH2 . TRP A 1 463 ? 22.003  0.045   8.451   1.00 93.35 463 A 1 
ATOM 3640 N N   . ALA A 1 464 ? 15.532  3.398   6.503   1.00 91.19 464 A 1 
ATOM 3641 C CA  . ALA A 1 464 ? 14.645  3.816   5.419   1.00 90.25 464 A 1 
ATOM 3642 C C   . ALA A 1 464 ? 14.726  2.811   4.258   1.00 90.46 464 A 1 
ATOM 3643 O O   . ALA A 1 464 ? 13.693  2.427   3.714   1.00 89.19 464 A 1 
ATOM 3644 C CB  . ALA A 1 464 ? 15.019  5.232   4.969   1.00 89.74 464 A 1 
ATOM 3645 N N   . ILE A 1 465 ? 15.933  2.338   3.951   1.00 91.74 465 A 1 
ATOM 3646 C CA  . ILE A 1 465 ? 16.195  1.185   3.079   1.00 91.49 465 A 1 
ATOM 3647 C C   . ILE A 1 465 ? 17.087  0.232   3.873   1.00 92.13 465 A 1 
ATOM 3648 O O   . ILE A 1 465 ? 18.150  0.645   4.345   1.00 91.83 465 A 1 
ATOM 3649 C CB  . ILE A 1 465 ? 16.876  1.609   1.764   1.00 90.67 465 A 1 
ATOM 3650 C CG1 . ILE A 1 465 ? 16.120  2.745   1.041   1.00 88.55 465 A 1 
ATOM 3651 C CG2 . ILE A 1 465 ? 17.009  0.385   0.841   1.00 88.56 465 A 1 
ATOM 3652 C CD1 . ILE A 1 465 ? 16.963  3.395   -0.058  1.00 83.79 465 A 1 
ATOM 3653 N N   . GLN A 1 466 ? 16.635  -1.008  4.039   1.00 93.35 466 A 1 
ATOM 3654 C CA  . GLN A 1 466 ? 17.304  -2.013  4.865   1.00 93.67 466 A 1 
ATOM 3655 C C   . GLN A 1 466 ? 18.788  -2.132  4.487   1.00 93.51 466 A 1 
ATOM 3656 O O   . GLN A 1 466 ? 19.108  -2.340  3.321   1.00 92.29 466 A 1 
ATOM 3657 C CB  . GLN A 1 466 ? 16.567  -3.355  4.701   1.00 93.74 466 A 1 
ATOM 3658 C CG  . GLN A 1 466 ? 17.124  -4.472  5.591   1.00 91.08 466 A 1 
ATOM 3659 C CD  . GLN A 1 466 ? 16.918  -4.222  7.079   1.00 91.27 466 A 1 
ATOM 3660 O OE1 . GLN A 1 466 ? 15.849  -3.831  7.530   1.00 83.41 466 A 1 
ATOM 3661 N NE2 . GLN A 1 466 ? 17.914  -4.455  7.898   1.00 81.79 466 A 1 
ATOM 3662 N N   . ASP A 1 467 ? 19.652  -1.985  5.485   1.00 93.93 467 A 1 
ATOM 3663 C CA  . ASP A 1 467 ? 21.119  -2.098  5.399   1.00 93.61 467 A 1 
ATOM 3664 C C   . ASP A 1 467 ? 21.836  -1.075  4.488   1.00 93.15 467 A 1 
ATOM 3665 O O   . ASP A 1 467 ? 23.063  -0.973  4.526   1.00 90.58 467 A 1 
ATOM 3666 C CB  . ASP A 1 467 ? 21.519  -3.562  5.123   1.00 93.11 467 A 1 
ATOM 3667 C CG  . ASP A 1 467 ? 20.936  -4.544  6.159   1.00 92.15 467 A 1 
ATOM 3668 O OD1 . ASP A 1 467 ? 20.814  -4.161  7.348   1.00 87.52 467 A 1 
ATOM 3669 O OD2 . ASP A 1 467 ? 20.561  -5.671  5.775   1.00 87.86 467 A 1 
ATOM 3670 N N   . ILE A 1 468 ? 21.091  -0.250  3.733   1.00 92.75 468 A 1 
ATOM 3671 C CA  . ILE A 1 468 ? 21.661  0.686   2.747   1.00 91.72 468 A 1 
ATOM 3672 C C   . ILE A 1 468 ? 21.516  2.151   3.167   1.00 91.89 468 A 1 
ATOM 3673 O O   . ILE A 1 468 ? 22.452  2.931   3.005   1.00 90.40 468 A 1 
ATOM 3674 C CB  . ILE A 1 468 ? 21.031  0.445   1.358   1.00 90.00 468 A 1 
ATOM 3675 C CG1 . ILE A 1 468 ? 21.357  -0.978  0.860   1.00 83.28 468 A 1 
ATOM 3676 C CG2 . ILE A 1 468 ? 21.518  1.481   0.333   1.00 81.51 468 A 1 
ATOM 3677 C CD1 . ILE A 1 468 ? 20.707  -1.322  -0.481  1.00 76.39 468 A 1 
ATOM 3678 N N   . LEU A 1 469 ? 20.347  2.562   3.673   1.00 89.59 469 A 1 
ATOM 3679 C CA  . LEU A 1 469 ? 20.079  3.966   3.982   1.00 89.53 469 A 1 
ATOM 3680 C C   . LEU A 1 469 ? 19.296  4.092   5.296   1.00 90.42 469 A 1 
ATOM 3681 O O   . LEU A 1 469 ? 18.109  3.760   5.332   1.00 90.30 469 A 1 
ATOM 3682 C CB  . LEU A 1 469 ? 19.333  4.603   2.796   1.00 88.75 469 A 1 
ATOM 3683 C CG  . LEU A 1 469 ? 19.181  6.132   2.895   1.00 86.33 469 A 1 
ATOM 3684 C CD1 . LEU A 1 469 ? 20.520  6.856   2.729   1.00 83.74 469 A 1 
ATOM 3685 C CD2 . LEU A 1 469 ? 18.238  6.628   1.796   1.00 83.42 469 A 1 
ATOM 3686 N N   . PRO A 1 470 ? 19.920  4.592   6.379   1.00 89.27 470 A 1 
ATOM 3687 C CA  . PRO A 1 470 ? 19.180  4.881   7.601   1.00 88.52 470 A 1 
ATOM 3688 C C   . PRO A 1 470 ? 18.310  6.129   7.431   1.00 87.79 470 A 1 
ATOM 3689 O O   . PRO A 1 470 ? 18.601  7.027   6.638   1.00 86.96 470 A 1 
ATOM 3690 C CB  . PRO A 1 470 ? 20.239  5.038   8.693   1.00 88.35 470 A 1 
ATOM 3691 C CG  . PRO A 1 470 ? 21.433  5.596   7.919   1.00 87.50 470 A 1 
ATOM 3692 C CD  . PRO A 1 470 ? 21.322  4.919   6.554   1.00 89.39 470 A 1 
ATOM 3693 N N   . VAL A 1 471 ? 17.248  6.224   8.236   1.00 87.01 471 A 1 
ATOM 3694 C CA  . VAL A 1 471 ? 16.297  7.348   8.232   1.00 85.52 471 A 1 
ATOM 3695 C C   . VAL A 1 471 ? 17.001  8.695   8.433   1.00 84.20 471 A 1 
ATOM 3696 O O   . VAL A 1 471 ? 16.626  9.682   7.808   1.00 82.58 471 A 1 
ATOM 3697 C CB  . VAL A 1 471 ? 15.225  7.119   9.315   1.00 85.30 471 A 1 
ATOM 3698 C CG1 . VAL A 1 471 ? 14.270  8.304   9.472   1.00 78.91 471 A 1 
ATOM 3699 C CG2 . VAL A 1 471 ? 14.367  5.888   8.996   1.00 79.07 471 A 1 
ATOM 3700 N N   . SER A 1 472 ? 18.056  8.729   9.240   1.00 83.43 472 A 1 
ATOM 3701 C CA  . SER A 1 472 ? 18.856  9.934   9.496   1.00 80.99 472 A 1 
ATOM 3702 C C   . SER A 1 472 ? 19.541  10.508  8.249   1.00 80.23 472 A 1 
ATOM 3703 O O   . SER A 1 472 ? 19.786  11.709  8.198   1.00 77.65 472 A 1 
ATOM 3704 C CB  . SER A 1 472 ? 19.916  9.630   10.559  1.00 79.87 472 A 1 
ATOM 3705 O OG  . SER A 1 472 ? 20.703  8.517   10.174  1.00 76.35 472 A 1 
ATOM 3706 N N   . ALA A 1 473 ? 19.826  9.680   7.240   1.00 81.10 473 A 1 
ATOM 3707 C CA  . ALA A 1 473 ? 20.434  10.090  5.973   1.00 80.49 473 A 1 
ATOM 3708 C C   . ALA A 1 473 ? 19.401  10.288  4.842   1.00 80.20 473 A 1 
ATOM 3709 O O   . ALA A 1 473 ? 19.728  10.841  3.793   1.00 77.60 473 A 1 
ATOM 3710 C CB  . ALA A 1 473 ? 21.500  9.050   5.609   1.00 80.87 473 A 1 
ATOM 3711 N N   . ALA A 1 474 ? 18.152  9.859   5.048   1.00 80.76 474 A 1 
ATOM 3712 C CA  . ALA A 1 474 ? 17.101  9.833   4.027   1.00 80.16 474 A 1 
ATOM 3713 C C   . ALA A 1 474 ? 16.292  11.140  3.913   1.00 78.94 474 A 1 
ATOM 3714 O O   . ALA A 1 474 ? 15.683  11.411  2.872   1.00 76.55 474 A 1 
ATOM 3715 C CB  . ALA A 1 474 ? 16.195  8.640   4.352   1.00 80.86 474 A 1 
ATOM 3716 N N   . ILE A 1 475 ? 16.259  11.942  4.977   1.00 79.65 475 A 1 
ATOM 3717 C CA  . ILE A 1 475 ? 15.455  13.169  5.068   1.00 78.94 475 A 1 
ATOM 3718 C C   . ILE A 1 475 ? 16.018  14.309  4.205   1.00 77.98 475 A 1 
ATOM 3719 O O   . ILE A 1 475 ? 17.226  14.421  3.980   1.00 73.49 475 A 1 
ATOM 3720 C CB  . ILE A 1 475 ? 15.269  13.619  6.533   1.00 76.47 475 A 1 
ATOM 3721 C CG1 . ILE A 1 475 ? 16.625  13.902  7.225   1.00 69.87 475 A 1 
ATOM 3722 C CG2 . ILE A 1 475 ? 14.446  12.577  7.302   1.00 68.47 475 A 1 
ATOM 3723 C CD1 . ILE A 1 475 ? 16.486  14.605  8.573   1.00 63.59 475 A 1 
ATOM 3724 N N   . SER A 1 476 ? 15.129  15.204  3.762   1.00 76.40 476 A 1 
ATOM 3725 C CA  . SER A 1 476 ? 15.491  16.441  3.065   1.00 74.73 476 A 1 
ATOM 3726 C C   . SER A 1 476 ? 16.099  17.476  4.019   1.00 75.58 476 A 1 
ATOM 3727 O O   . SER A 1 476 ? 15.777  17.521  5.203   1.00 73.04 476 A 1 
ATOM 3728 C CB  . SER A 1 476 ? 14.262  17.053  2.391   1.00 70.54 476 A 1 
ATOM 3729 O OG  . SER A 1 476 ? 13.636  16.114  1.550   1.00 63.89 476 A 1 
ATOM 3730 N N   . ASN A 1 477 ? 16.918  18.377  3.482   1.00 74.88 477 A 1 
ATOM 3731 C CA  . ASN A 1 477 ? 17.440  19.519  4.234   1.00 74.96 477 A 1 
ATOM 3732 C C   . ASN A 1 477 ? 16.361  20.612  4.377   1.00 76.11 477 A 1 
ATOM 3733 O O   . ASN A 1 477 ? 16.353  21.600  3.640   1.00 72.51 477 A 1 
ATOM 3734 C CB  . ASN A 1 477 ? 18.738  20.010  3.572   1.00 70.78 477 A 1 
ATOM 3735 C CG  . ASN A 1 477 ? 19.456  21.045  4.422   1.00 63.79 477 A 1 
ATOM 3736 O OD1 . ASN A 1 477 ? 19.206  21.220  5.598   1.00 59.35 477 A 1 
ATOM 3737 N ND2 . ASN A 1 477 ? 20.401  21.752  3.852   1.00 57.33 477 A 1 
ATOM 3738 N N   . LEU A 1 478 ? 15.410  20.399  5.293   1.00 75.24 478 A 1 
ATOM 3739 C CA  . LEU A 1 478 ? 14.306  21.305  5.608   1.00 76.89 478 A 1 
ATOM 3740 C C   . LEU A 1 478 ? 14.461  21.877  7.023   1.00 78.36 478 A 1 
ATOM 3741 O O   . LEU A 1 478 ? 15.143  21.307  7.874   1.00 76.21 478 A 1 
ATOM 3742 C CB  . LEU A 1 478 ? 12.968  20.557  5.462   1.00 74.48 478 A 1 
ATOM 3743 C CG  . LEU A 1 478 ? 12.635  20.109  4.028   1.00 70.92 478 A 1 
ATOM 3744 C CD1 . LEU A 1 478 ? 11.357  19.274  4.052   1.00 68.24 478 A 1 
ATOM 3745 C CD2 . LEU A 1 478 ? 12.414  21.294  3.086   1.00 67.70 478 A 1 
ATOM 3746 N N   . SER A 1 479 ? 13.794  22.994  7.300   1.00 76.75 479 A 1 
ATOM 3747 C CA  . SER A 1 479 ? 13.715  23.486  8.678   1.00 78.20 479 A 1 
ATOM 3748 C C   . SER A 1 479 ? 12.745  22.627  9.496   1.00 79.99 479 A 1 
ATOM 3749 O O   . SER A 1 479 ? 11.648  22.306  9.029   1.00 79.54 479 A 1 
ATOM 3750 C CB  . SER A 1 479 ? 13.347  24.976  8.724   1.00 76.45 479 A 1 
ATOM 3751 O OG  . SER A 1 479 ? 11.973  25.200  8.477   1.00 72.09 479 A 1 
ATOM 3752 N N   . THR A 1 480 ? 13.100  22.307  10.737  1.00 78.84 480 A 1 
ATOM 3753 C CA  . THR A 1 480 ? 12.220  21.570  11.667  1.00 80.69 480 A 1 
ATOM 3754 C C   . THR A 1 480 ? 10.861  22.255  11.813  1.00 82.75 480 A 1 
ATOM 3755 O O   . THR A 1 480 ? 9.825   21.596  11.770  1.00 82.71 480 A 1 
ATOM 3756 C CB  . THR A 1 480 ? 12.884  21.440  13.046  1.00 79.34 480 A 1 
ATOM 3757 O OG1 . THR A 1 480 ? 14.177  20.918  12.889  1.00 74.17 480 A 1 
ATOM 3758 C CG2 . THR A 1 480 ? 12.121  20.519  13.989  1.00 74.55 480 A 1 
ATOM 3759 N N   . THR A 1 481 ? 10.846  23.584  11.882  1.00 81.83 481 A 1 
ATOM 3760 C CA  . THR A 1 481 ? 9.617   24.386  11.965  1.00 82.09 481 A 1 
ATOM 3761 C C   . THR A 1 481 ? 8.695   24.169  10.761  1.00 82.97 481 A 1 
ATOM 3762 O O   . THR A 1 481 ? 7.486   24.068  10.936  1.00 82.34 481 A 1 
ATOM 3763 C CB  . THR A 1 481 ? 9.960   25.879  12.071  1.00 81.85 481 A 1 
ATOM 3764 O OG1 . THR A 1 481 ? 10.925  26.074  13.074  1.00 76.32 481 A 1 
ATOM 3765 C CG2 . THR A 1 481 ? 8.753   26.745  12.415  1.00 75.18 481 A 1 
ATOM 3766 N N   . SER A 1 482 ? 9.232   24.057  9.540   1.00 81.82 482 A 1 
ATOM 3767 C CA  . SER A 1 482 ? 8.423   23.779  8.346   1.00 81.51 482 A 1 
ATOM 3768 C C   . SER A 1 482 ? 7.726   22.420  8.448   1.00 83.08 482 A 1 
ATOM 3769 O O   . SER A 1 482 ? 6.538   22.322  8.147   1.00 82.56 482 A 1 
ATOM 3770 C CB  . SER A 1 482 ? 9.273   23.813  7.072   1.00 80.06 482 A 1 
ATOM 3771 O OG  . SER A 1 482 ? 9.822   25.100  6.861   1.00 70.69 482 A 1 
ATOM 3772 N N   . VAL A 1 483 ? 8.436   21.391  8.926   1.00 82.84 483 A 1 
ATOM 3773 C CA  . VAL A 1 483 ? 7.857   20.050  9.110   1.00 83.92 483 A 1 
ATOM 3774 C C   . VAL A 1 483 ? 6.819   20.044  10.235  1.00 85.42 483 A 1 
ATOM 3775 O O   . VAL A 1 483 ? 5.751   19.458  10.077  1.00 85.93 483 A 1 
ATOM 3776 C CB  . VAL A 1 483 ? 8.950   18.993  9.343   1.00 83.65 483 A 1 
ATOM 3777 C CG1 . VAL A 1 483 ? 8.341   17.590  9.419   1.00 79.37 483 A 1 
ATOM 3778 C CG2 . VAL A 1 483 ? 9.968   18.990  8.194   1.00 79.33 483 A 1 
ATOM 3779 N N   . GLN A 1 484 ? 7.059   20.752  11.331  1.00 84.52 484 A 1 
ATOM 3780 C CA  . GLN A 1 484 ? 6.077   20.913  12.414  1.00 85.79 484 A 1 
ATOM 3781 C C   . GLN A 1 484 ? 4.788   21.583  11.918  1.00 87.29 484 A 1 
ATOM 3782 O O   . GLN A 1 484 ? 3.690   21.098  12.188  1.00 87.58 484 A 1 
ATOM 3783 C CB  . GLN A 1 484 ? 6.686   21.755  13.542  1.00 85.67 484 A 1 
ATOM 3784 C CG  . GLN A 1 484 ? 7.752   20.997  14.344  1.00 82.83 484 A 1 
ATOM 3785 C CD  . GLN A 1 484 ? 8.458   21.883  15.361  1.00 83.01 484 A 1 
ATOM 3786 O OE1 . GLN A 1 484 ? 8.543   23.092  15.242  1.00 76.61 484 A 1 
ATOM 3787 N NE2 . GLN A 1 484 ? 9.010   21.313  16.405  1.00 75.24 484 A 1 
ATOM 3788 N N   . VAL A 1 485 ? 4.905   22.680  11.165  1.00 87.77 485 A 1 
ATOM 3789 C CA  . VAL A 1 485 ? 3.740   23.381  10.603  1.00 87.68 485 A 1 
ATOM 3790 C C   . VAL A 1 485 ? 2.956   22.464  9.664   1.00 87.89 485 A 1 
ATOM 3791 O O   . VAL A 1 485 ? 1.733   22.381  9.779   1.00 87.58 485 A 1 
ATOM 3792 C CB  . VAL A 1 485 ? 4.167   24.682  9.893   1.00 88.24 485 A 1 
ATOM 3793 C CG1 . VAL A 1 485 ? 3.032   25.314  9.074   1.00 84.90 485 A 1 
ATOM 3794 C CG2 . VAL A 1 485 ? 4.613   25.730  10.923  1.00 83.94 485 A 1 
ATOM 3795 N N   . THR A 1 486 ? 3.635   21.747  8.763   1.00 87.44 486 A 1 
ATOM 3796 C CA  . THR A 1 486 ? 2.966   20.821  7.839   1.00 86.03 486 A 1 
ATOM 3797 C C   . THR A 1 486 ? 2.363   19.616  8.557   1.00 87.38 486 A 1 
ATOM 3798 O O   . THR A 1 486 ? 1.262   19.210  8.192   1.00 87.16 486 A 1 
ATOM 3799 C CB  . THR A 1 486 ? 3.880   20.361  6.697   1.00 84.12 486 A 1 
ATOM 3800 O OG1 . THR A 1 486 ? 5.088   19.835  7.175   1.00 77.60 486 A 1 
ATOM 3801 C CG2 . THR A 1 486 ? 4.230   21.511  5.756   1.00 75.75 486 A 1 
ATOM 3802 N N   . PHE A 1 487 ? 2.983   19.114  9.627   1.00 87.23 487 A 1 
ATOM 3803 C CA  . PHE A 1 487 ? 2.407   18.069  10.476  1.00 88.29 487 A 1 
ATOM 3804 C C   . PHE A 1 487 ? 1.042   18.490  11.040  1.00 89.53 487 A 1 
ATOM 3805 O O   . PHE A 1 487 ? 0.051   17.783  10.859  1.00 90.33 487 A 1 
ATOM 3806 C CB  . PHE A 1 487 ? 3.382   17.722  11.613  1.00 88.91 487 A 1 
ATOM 3807 C CG  . PHE A 1 487 ? 2.813   16.749  12.629  1.00 89.62 487 A 1 
ATOM 3808 C CD1 . PHE A 1 487 ? 2.084   17.219  13.739  1.00 87.35 487 A 1 
ATOM 3809 C CD2 . PHE A 1 487 ? 2.975   15.366  12.443  1.00 88.02 487 A 1 
ATOM 3810 C CE1 . PHE A 1 487 ? 1.515   16.310  14.650  1.00 86.72 487 A 1 
ATOM 3811 C CE2 . PHE A 1 487 ? 2.411   14.458  13.352  1.00 86.33 487 A 1 
ATOM 3812 C CZ  . PHE A 1 487 ? 1.675   14.927  14.454  1.00 88.15 487 A 1 
ATOM 3813 N N   . PHE A 1 488 ? 0.952   19.653  11.680  1.00 90.08 488 A 1 
ATOM 3814 C CA  . PHE A 1 488 ? -0.316  20.125  12.253  1.00 90.75 488 A 1 
ATOM 3815 C C   . PHE A 1 488 ? -1.346  20.485  11.180  1.00 91.61 488 A 1 
ATOM 3816 O O   . PHE A 1 488 ? -2.543  20.261  11.378  1.00 90.73 488 A 1 
ATOM 3817 C CB  . PHE A 1 488 ? -0.060  21.313  13.189  1.00 90.87 488 A 1 
ATOM 3818 C CG  . PHE A 1 488 ? 0.601   20.920  14.495  1.00 91.10 488 A 1 
ATOM 3819 C CD1 . PHE A 1 488 ? -0.091  20.121  15.424  1.00 86.88 488 A 1 
ATOM 3820 C CD2 . PHE A 1 488 ? 1.912   21.338  14.786  1.00 86.88 488 A 1 
ATOM 3821 C CE1 . PHE A 1 488 ? 0.527   19.734  16.624  1.00 85.79 488 A 1 
ATOM 3822 C CE2 . PHE A 1 488 ? 2.531   20.954  15.986  1.00 85.10 488 A 1 
ATOM 3823 C CZ  . PHE A 1 488 ? 1.839   20.147  16.906  1.00 87.55 488 A 1 
ATOM 3824 N N   . LEU A 1 489 ? -0.896  20.995  10.031  1.00 90.12 489 A 1 
ATOM 3825 C CA  . LEU A 1 489 ? -1.771  21.249  8.887   1.00 88.92 489 A 1 
ATOM 3826 C C   . LEU A 1 489 ? -2.377  19.946  8.354   1.00 89.27 489 A 1 
ATOM 3827 O O   . LEU A 1 489 ? -3.592  19.882  8.155   1.00 89.26 489 A 1 
ATOM 3828 C CB  . LEU A 1 489 ? -0.985  22.043  7.830   1.00 88.80 489 A 1 
ATOM 3829 C CG  . LEU A 1 489 ? -1.827  22.464  6.609   1.00 80.40 489 A 1 
ATOM 3830 C CD1 . LEU A 1 489 ? -1.279  23.775  6.044   1.00 74.93 489 A 1 
ATOM 3831 C CD2 . LEU A 1 489 ? -1.792  21.435  5.475   1.00 74.30 489 A 1 
ATOM 3832 N N   . PHE A 1 490 ? -1.573  18.899  8.172   1.00 89.84 490 A 1 
ATOM 3833 C CA  . PHE A 1 490 ? -2.051  17.592  7.723   1.00 89.41 490 A 1 
ATOM 3834 C C   . PHE A 1 490 ? -2.947  16.927  8.764   1.00 91.14 490 A 1 
ATOM 3835 O O   . PHE A 1 490 ? -4.016  16.435  8.404   1.00 90.77 490 A 1 
ATOM 3836 C CB  . PHE A 1 490 ? -0.867  16.687  7.355   1.00 88.00 490 A 1 
ATOM 3837 C CG  . PHE A 1 490 ? -0.105  17.042  6.089   1.00 87.28 490 A 1 
ATOM 3838 C CD1 . PHE A 1 490 ? -0.540  18.034  5.187   1.00 80.61 490 A 1 
ATOM 3839 C CD2 . PHE A 1 490 ? 1.053   16.298  5.779   1.00 80.23 490 A 1 
ATOM 3840 C CE1 . PHE A 1 490 ? 0.171   18.288  4.002   1.00 77.29 490 A 1 
ATOM 3841 C CE2 . PHE A 1 490 ? 1.761   16.551  4.594   1.00 77.30 490 A 1 
ATOM 3842 C CZ  . PHE A 1 490 ? 1.324   17.546  3.705   1.00 77.62 490 A 1 
ATOM 3843 N N   . LEU A 1 491 ? -2.597  17.000  10.044  1.00 88.45 491 A 1 
ATOM 3844 C CA  . LEU A 1 491 ? -3.446  16.509  11.127  1.00 89.10 491 A 1 
ATOM 3845 C C   . LEU A 1 491 ? -4.830  17.167  11.091  1.00 90.01 491 A 1 
ATOM 3846 O O   . LEU A 1 491 ? -5.849  16.473  11.137  1.00 91.30 491 A 1 
ATOM 3847 C CB  . LEU A 1 491 ? -2.735  16.757  12.470  1.00 90.88 491 A 1 
ATOM 3848 C CG  . LEU A 1 491 ? -3.552  16.330  13.703  1.00 89.97 491 A 1 
ATOM 3849 C CD1 . LEU A 1 491 ? -3.868  14.837  13.712  1.00 85.83 491 A 1 
ATOM 3850 C CD2 . LEU A 1 491 ? -2.773  16.670  14.973  1.00 86.00 491 A 1 
ATOM 3851 N N   . ALA A 1 492 ? -4.886  18.492  10.966  1.00 91.25 492 A 1 
ATOM 3852 C CA  . ALA A 1 492 ? -6.147  19.221  10.861  1.00 90.92 492 A 1 
ATOM 3853 C C   . ALA A 1 492 ? -6.919  18.836  9.590   1.00 90.52 492 A 1 
ATOM 3854 O O   . ALA A 1 492 ? -8.107  18.518  9.666   1.00 89.61 492 A 1 
ATOM 3855 C CB  . ALA A 1 492 ? -5.853  20.725  10.921  1.00 91.87 492 A 1 
ATOM 3856 N N   . LEU A 1 493 ? -6.248  18.806  8.435   1.00 90.87 493 A 1 
ATOM 3857 C CA  . LEU A 1 493 ? -6.849  18.446  7.151   1.00 89.14 493 A 1 
ATOM 3858 C C   . LEU A 1 493 ? -7.444  17.036  7.183   1.00 89.60 493 A 1 
ATOM 3859 O O   . LEU A 1 493 ? -8.625  16.867  6.885   1.00 89.36 493 A 1 
ATOM 3860 C CB  . LEU A 1 493 ? -5.785  18.593  6.045   1.00 88.35 493 A 1 
ATOM 3861 C CG  . LEU A 1 493 ? -6.272  18.182  4.639   1.00 83.47 493 A 1 
ATOM 3862 C CD1 . LEU A 1 493 ? -7.413  19.074  4.148   1.00 78.38 493 A 1 
ATOM 3863 C CD2 . LEU A 1 493 ? -5.115  18.270  3.645   1.00 77.12 493 A 1 
ATOM 3864 N N   . PHE A 1 494 ? -6.662  16.028  7.589   1.00 91.42 494 A 1 
ATOM 3865 C CA  . PHE A 1 494 ? -7.116  14.641  7.643   1.00 91.54 494 A 1 
ATOM 3866 C C   . PHE A 1 494 ? -8.238  14.440  8.658   1.00 92.93 494 A 1 
ATOM 3867 O O   . PHE A 1 494 ? -9.198  13.722  8.377   1.00 92.23 494 A 1 
ATOM 3868 C CB  . PHE A 1 494 ? -5.936  13.714  7.957   1.00 90.82 494 A 1 
ATOM 3869 C CG  . PHE A 1 494 ? -4.855  13.638  6.900   1.00 90.71 494 A 1 
ATOM 3870 C CD1 . PHE A 1 494 ? -5.185  13.596  5.533   1.00 85.17 494 A 1 
ATOM 3871 C CD2 . PHE A 1 494 ? -3.505  13.554  7.293   1.00 85.53 494 A 1 
ATOM 3872 C CE1 . PHE A 1 494 ? -4.174  13.489  4.566   1.00 83.01 494 A 1 
ATOM 3873 C CE2 . PHE A 1 494 ? -2.497  13.443  6.325   1.00 82.90 494 A 1 
ATOM 3874 C CZ  . PHE A 1 494 ? -2.828  13.414  4.960   1.00 84.12 494 A 1 
ATOM 3875 N N   . THR A 1 495 ? -8.185  15.121  9.796   1.00 90.43 495 A 1 
ATOM 3876 C CA  . THR A 1 495 ? -9.267  15.080  10.787  1.00 90.55 495 A 1 
ATOM 3877 C C   . THR A 1 495 ? -10.564 15.659  10.218  1.00 91.08 495 A 1 
ATOM 3878 O O   . THR A 1 495 ? -11.628 15.063  10.382  1.00 90.65 495 A 1 
ATOM 3879 C CB  . THR A 1 495 ? -8.863  15.822  12.068  1.00 91.34 495 A 1 
ATOM 3880 O OG1 . THR A 1 495 ? -7.707  15.240  12.616  1.00 88.56 495 A 1 
ATOM 3881 C CG2 . THR A 1 495 ? -9.939  15.745  13.150  1.00 86.96 495 A 1 
ATOM 3882 N N   . ILE A 1 496 ? -10.495 16.788  9.504   1.00 92.06 496 A 1 
ATOM 3883 C CA  . ILE A 1 496 ? -11.661 17.389  8.837   1.00 91.04 496 A 1 
ATOM 3884 C C   . ILE A 1 496 ? -12.218 16.441  7.769   1.00 90.54 496 A 1 
ATOM 3885 O O   . ILE A 1 496 ? -13.431 16.227  7.720   1.00 89.53 496 A 1 
ATOM 3886 C CB  . ILE A 1 496 ? -11.297 18.772  8.249   1.00 91.51 496 A 1 
ATOM 3887 C CG1 . ILE A 1 496 ? -11.060 19.790  9.389   1.00 89.65 496 A 1 
ATOM 3888 C CG2 . ILE A 1 496 ? -12.395 19.293  7.302   1.00 88.54 496 A 1 
ATOM 3889 C CD1 . ILE A 1 496 ? -10.333 21.064  8.934   1.00 84.11 496 A 1 
ATOM 3890 N N   . LEU A 1 497 ? -11.346 15.852  6.940   1.00 91.10 497 A 1 
ATOM 3891 C CA  . LEU A 1 497 ? -11.737 14.893  5.904   1.00 89.99 497 A 1 
ATOM 3892 C C   . LEU A 1 497 ? -12.395 13.650  6.511   1.00 91.22 497 A 1 
ATOM 3893 O O   . LEU A 1 497 ? -13.478 13.268  6.066   1.00 90.77 497 A 1 
ATOM 3894 C CB  . LEU A 1 497 ? -10.514 14.510  5.050   1.00 89.56 497 A 1 
ATOM 3895 C CG  . LEU A 1 497 ? -9.996  15.614  4.105   1.00 86.36 497 A 1 
ATOM 3896 C CD1 . LEU A 1 497 ? -8.731  15.124  3.399   1.00 81.49 497 A 1 
ATOM 3897 C CD2 . LEU A 1 497 ? -11.022 15.997  3.035   1.00 80.29 497 A 1 
ATOM 3898 N N   . LEU A 1 498 ? -11.819 13.081  7.575   1.00 91.14 498 A 1 
ATOM 3899 C CA  . LEU A 1 498 ? -12.376 11.924  8.280   1.00 92.09 498 A 1 
ATOM 3900 C C   . LEU A 1 498 ? -13.754 12.236  8.880   1.00 92.90 498 A 1 
ATOM 3901 O O   . LEU A 1 498 ? -14.694 11.456  8.726   1.00 93.35 498 A 1 
ATOM 3902 C CB  . LEU A 1 498 ? -11.370 11.471  9.358   1.00 92.97 498 A 1 
ATOM 3903 C CG  . LEU A 1 498 ? -11.835 10.260  10.189  1.00 91.76 498 A 1 
ATOM 3904 C CD1 . LEU A 1 498 ? -12.021 9.007   9.340   1.00 88.24 498 A 1 
ATOM 3905 C CD2 . LEU A 1 498 ? -10.811 9.957   11.281  1.00 88.41 498 A 1 
ATOM 3906 N N   . ILE A 1 499 ? -13.926 13.387  9.527   1.00 92.24 499 A 1 
ATOM 3907 C CA  . ILE A 1 499 ? -15.229 13.808  10.072  1.00 92.22 499 A 1 
ATOM 3908 C C   . ILE A 1 499 ? -16.259 13.977  8.945   1.00 91.87 499 A 1 
ATOM 3909 O O   . ILE A 1 499 ? -17.408 13.538  9.083   1.00 91.52 499 A 1 
ATOM 3910 C CB  . ILE A 1 499 ? -15.077 15.104  10.904  1.00 93.39 499 A 1 
ATOM 3911 C CG1 . ILE A 1 499 ? -14.302 14.816  12.209  1.00 92.30 499 A 1 
ATOM 3912 C CG2 . ILE A 1 499 ? -16.451 15.726  11.241  1.00 91.04 499 A 1 
ATOM 3913 C CD1 . ILE A 1 499 ? -13.832 16.082  12.944  1.00 87.04 499 A 1 
ATOM 3914 N N   . ALA A 1 500 ? -15.865 14.608  7.838   1.00 92.60 500 A 1 
ATOM 3915 C CA  . ALA A 1 500 ? -16.736 14.794  6.682   1.00 90.73 500 A 1 
ATOM 3916 C C   . ALA A 1 500 ? -17.149 13.450  6.072   1.00 91.50 500 A 1 
ATOM 3917 O O   . ALA A 1 500 ? -18.342 13.225  5.840   1.00 90.77 500 A 1 
ATOM 3918 C CB  . ALA A 1 500 ? -16.027 15.697  5.665   1.00 90.29 500 A 1 
ATOM 3919 N N   . GLU A 1 501 ? -16.196 12.537  5.886   1.00 92.08 501 A 1 
ATOM 3920 C CA  . GLU A 1 501 ? -16.457 11.187  5.392   1.00 92.67 501 A 1 
ATOM 3921 C C   . GLU A 1 501 ? -17.423 10.432  6.292   1.00 93.73 501 A 1 
ATOM 3922 O O   . GLU A 1 501 ? -18.470 9.983   5.821   1.00 92.84 501 A 1 
ATOM 3923 C CB  . GLU A 1 501 ? -15.161 10.393  5.291   1.00 91.70 501 A 1 
ATOM 3924 C CG  . GLU A 1 501 ? -15.446 9.013   4.690   1.00 87.10 501 A 1 
ATOM 3925 C CD  . GLU A 1 501 ? -14.198 8.153   4.567   1.00 86.23 501 A 1 
ATOM 3926 O OE1 . GLU A 1 501 ? -14.364 7.011   4.084   1.00 75.13 501 A 1 
ATOM 3927 O OE2 . GLU A 1 501 ? -13.117 8.637   4.946   1.00 76.31 501 A 1 
ATOM 3928 N N   . LEU A 1 502 ? -17.107 10.326  7.586   1.00 92.85 502 A 1 
ATOM 3929 C CA  . LEU A 1 502 ? -17.942 9.613   8.545   1.00 93.77 502 A 1 
ATOM 3930 C C   . LEU A 1 502 ? -19.363 10.174  8.545   1.00 94.65 502 A 1 
ATOM 3931 O O   . LEU A 1 502 ? -20.330 9.413   8.557   1.00 94.32 502 A 1 
ATOM 3932 C CB  . LEU A 1 502 ? -17.319 9.699   9.948   1.00 94.31 502 A 1 
ATOM 3933 C CG  . LEU A 1 502 ? -16.046 8.852   10.152  1.00 92.63 502 A 1 
ATOM 3934 C CD1 . LEU A 1 502 ? -15.499 9.119   11.557  1.00 88.83 502 A 1 
ATOM 3935 C CD2 . LEU A 1 502 ? -16.318 7.352   10.020  1.00 88.93 502 A 1 
ATOM 3936 N N   . LYS A 1 503 ? -19.523 11.497  8.462   1.00 94.00 503 A 1 
ATOM 3937 C CA  . LYS A 1 503 ? -20.843 12.137  8.377   1.00 93.65 503 A 1 
ATOM 3938 C C   . LYS A 1 503 ? -21.591 11.736  7.103   1.00 93.90 503 A 1 
ATOM 3939 O O   . LYS A 1 503 ? -22.772 11.386  7.181   1.00 93.12 503 A 1 
ATOM 3940 C CB  . LYS A 1 503 ? -20.668 13.658  8.501   1.00 94.40 503 A 1 
ATOM 3941 C CG  . LYS A 1 503 ? -22.010 14.399  8.583   1.00 83.95 503 A 1 
ATOM 3942 C CD  . LYS A 1 503 ? -21.757 15.900  8.773   1.00 79.85 503 A 1 
ATOM 3943 C CE  . LYS A 1 503 ? -23.078 16.670  8.865   1.00 71.66 503 A 1 
ATOM 3944 N NZ  . LYS A 1 503 ? -22.840 18.125  9.069   1.00 64.07 503 A 1 
ATOM 3945 N N   . ILE A 1 504 ? -20.930 11.772  5.938   1.00 93.28 504 A 1 
ATOM 3946 C CA  . ILE A 1 504 ? -21.535 11.397  4.650   1.00 92.50 504 A 1 
ATOM 3947 C C   . ILE A 1 504 ? -21.882 9.906   4.647   1.00 93.25 504 A 1 
ATOM 3948 O O   . ILE A 1 504 ? -23.014 9.530   4.320   1.00 92.94 504 A 1 
ATOM 3949 C CB  . ILE A 1 504 ? -20.597 11.784  3.477   1.00 92.39 504 A 1 
ATOM 3950 C CG1 . ILE A 1 504 ? -20.432 13.321  3.386   1.00 89.55 504 A 1 
ATOM 3951 C CG2 . ILE A 1 504 ? -21.152 11.259  2.140   1.00 88.14 504 A 1 
ATOM 3952 C CD1 . ILE A 1 504 ? -19.249 13.756  2.508   1.00 83.57 504 A 1 
ATOM 3953 N N   . MET A 1 505 ? -20.953 9.062   5.086   1.00 95.04 505 A 1 
ATOM 3954 C CA  . MET A 1 505 ? -21.094 7.612   5.129   1.00 95.58 505 A 1 
ATOM 3955 C C   . MET A 1 505 ? -22.209 7.183   6.095   1.00 96.38 505 A 1 
ATOM 3956 O O   . MET A 1 505 ? -23.108 6.434   5.711   1.00 95.98 505 A 1 
ATOM 3957 C CB  . MET A 1 505 ? -19.737 7.003   5.502   1.00 94.39 505 A 1 
ATOM 3958 C CG  . MET A 1 505 ? -19.725 5.492   5.273   1.00 89.31 505 A 1 
ATOM 3959 S SD  . MET A 1 505 ? -18.198 4.673   5.772   1.00 89.26 505 A 1 
ATOM 3960 C CE  . MET A 1 505 ? -16.997 5.399   4.619   1.00 79.39 505 A 1 
ATOM 3961 N N   . LEU A 1 506 ? -22.241 7.729   7.313   1.00 94.12 506 A 1 
ATOM 3962 C CA  . LEU A 1 506 ? -23.310 7.461   8.281   1.00 94.72 506 A 1 
ATOM 3963 C C   . LEU A 1 506 ? -24.679 7.918   7.766   1.00 94.96 506 A 1 
ATOM 3964 O O   . LEU A 1 506 ? -25.679 7.246   8.015   1.00 94.88 506 A 1 
ATOM 3965 C CB  . LEU A 1 506 ? -22.993 8.155   9.616   1.00 95.26 506 A 1 
ATOM 3966 C CG  . LEU A 1 506 ? -21.857 7.503   10.430  1.00 92.78 506 A 1 
ATOM 3967 C CD1 . LEU A 1 506 ? -21.524 8.405   11.622  1.00 87.58 506 A 1 
ATOM 3968 C CD2 . LEU A 1 506 ? -22.248 6.126   10.965  1.00 88.76 506 A 1 
ATOM 3969 N N   . ASN A 1 507 ? -24.756 9.034   7.042   1.00 95.11 507 A 1 
ATOM 3970 C CA  . ASN A 1 507 ? -26.001 9.477   6.417   1.00 94.09 507 A 1 
ATOM 3971 C C   . ASN A 1 507 ? -26.450 8.522   5.301   1.00 94.07 507 A 1 
ATOM 3972 O O   . ASN A 1 507 ? -27.633 8.187   5.232   1.00 92.74 507 A 1 
ATOM 3973 C CB  . ASN A 1 507 ? -25.835 10.918  5.912   1.00 94.08 507 A 1 
ATOM 3974 C CG  . ASN A 1 507 ? -25.855 11.952  7.025   1.00 87.93 507 A 1 
ATOM 3975 O OD1 . ASN A 1 507 ? -26.318 11.724  8.136   1.00 77.37 507 A 1 
ATOM 3976 N ND2 . ASN A 1 507 ? -25.405 13.152  6.740   1.00 77.18 507 A 1 
ATOM 3977 N N   . ALA A 1 508 ? -25.519 8.030   4.480   1.00 94.19 508 A 1 
ATOM 3978 C CA  . ALA A 1 508 ? -25.804 7.019   3.461   1.00 93.94 508 A 1 
ATOM 3979 C C   . ALA A 1 508 ? -26.290 5.701   4.089   1.00 94.59 508 A 1 
ATOM 3980 O O   . ALA A 1 508 ? -27.316 5.158   3.665   1.00 93.81 508 A 1 
ATOM 3981 C CB  . ALA A 1 508 ? -24.550 6.826   2.597   1.00 94.18 508 A 1 
ATOM 3982 N N   . ILE A 1 509 ? -25.634 5.236   5.163   1.00 95.63 509 A 1 
ATOM 3983 C CA  . ILE A 1 509 ? -26.030 4.043   5.926   1.00 96.17 509 A 1 
ATOM 3984 C C   . ILE A 1 509 ? -27.421 4.234   6.548   1.00 96.05 509 A 1 
ATOM 3985 O O   . ILE A 1 509 ? -28.285 3.368   6.425   1.00 95.29 509 A 1 
ATOM 3986 C CB  . ILE A 1 509 ? -24.965 3.708   6.998   1.00 96.65 509 A 1 
ATOM 3987 C CG1 . ILE A 1 509 ? -23.640 3.267   6.332   1.00 95.76 509 A 1 
ATOM 3988 C CG2 . ILE A 1 509 ? -25.452 2.597   7.949   1.00 95.27 509 A 1 
ATOM 3989 C CD1 . ILE A 1 509 ? -22.436 3.311   7.284   1.00 93.44 509 A 1 
ATOM 3990 N N   . LYS A 1 510 ? -27.695 5.383   7.174   1.00 96.11 510 A 1 
ATOM 3991 C CA  . LYS A 1 510 ? -29.018 5.680   7.753   1.00 95.53 510 A 1 
ATOM 3992 C C   . LYS A 1 510 ? -30.126 5.702   6.699   1.00 94.66 510 A 1 
ATOM 3993 O O   . LYS A 1 510 ? -31.238 5.276   7.012   1.00 92.84 510 A 1 
ATOM 3994 C CB  . LYS A 1 510 ? -28.979 7.022   8.492   1.00 95.56 510 A 1 
ATOM 3995 C CG  . LYS A 1 510 ? -28.285 6.928   9.861   1.00 90.21 510 A 1 
ATOM 3996 C CD  . LYS A 1 510 ? -28.088 8.341   10.426  1.00 86.36 510 A 1 
ATOM 3997 C CE  . LYS A 1 510 ? -27.307 8.294   11.744  1.00 78.87 510 A 1 
ATOM 3998 N NZ  . LYS A 1 510 ? -27.010 9.664   12.242  1.00 70.05 510 A 1 
ATOM 3999 N N   . LYS A 1 511 ? -29.851 6.176   5.479   1.00 94.49 511 A 1 
ATOM 4000 C CA  . LYS A 1 511 ? -30.805 6.183   4.363   1.00 92.53 511 A 1 
ATOM 4001 C C   . LYS A 1 511 ? -31.157 4.756   3.933   1.00 91.75 511 A 1 
ATOM 4002 O O   . LYS A 1 511 ? -32.334 4.447   3.782   1.00 87.31 511 A 1 
ATOM 4003 C CB  . LYS A 1 511 ? -30.255 7.038   3.209   1.00 91.53 511 A 1 
ATOM 4004 C CG  . LYS A 1 511 ? -31.368 7.359   2.199   1.00 80.16 511 A 1 
ATOM 4005 C CD  . LYS A 1 511 ? -30.858 8.179   1.003   1.00 75.75 511 A 1 
ATOM 4006 C CE  . LYS A 1 511 ? -32.075 8.594   0.167   1.00 66.87 511 A 1 
ATOM 4007 N NZ  . LYS A 1 511 ? -31.726 8.972   -1.218  1.00 59.56 511 A 1 
ATOM 4008 N N   . GLY A 1 512 ? -30.158 3.870   3.833   1.00 92.17 512 A 1 
ATOM 4009 C CA  . GLY A 1 512 ? -30.344 2.458   3.500   1.00 91.83 512 A 1 
ATOM 4010 C C   . GLY A 1 512 ? -30.328 2.158   1.996   1.00 92.62 512 A 1 
ATOM 4011 O O   . GLY A 1 512 ? -30.086 3.056   1.187   1.00 90.37 512 A 1 
ATOM 4012 N N   . PRO A 1 513 ? -30.555 0.879   1.618   1.00 93.27 513 A 1 
ATOM 4013 C CA  . PRO A 1 513 ? -30.337 0.385   0.254   1.00 90.77 513 A 1 
ATOM 4014 C C   . PRO A 1 513 ? -31.467 0.682   -0.755  1.00 87.94 513 A 1 
ATOM 4015 O O   . PRO A 1 513 ? -31.356 0.268   -1.902  1.00 79.29 513 A 1 
ATOM 4016 C CB  . PRO A 1 513 ? -30.094 -1.123  0.428   1.00 89.10 513 A 1 
ATOM 4017 C CG  . PRO A 1 513 ? -30.907 -1.469  1.669   1.00 88.40 513 A 1 
ATOM 4018 C CD  . PRO A 1 513 ? -30.739 -0.230  2.541   1.00 91.69 513 A 1 
ATOM 4019 N N   . GLU A 1 514 ? -32.543 1.400   -0.378  1.00 86.02 514 A 1 
ATOM 4020 C CA  . GLU A 1 514 ? -33.660 1.775   -1.281  1.00 82.69 514 A 1 
ATOM 4021 C C   . GLU A 1 514 ? -34.274 0.569   -2.037  1.00 81.33 514 A 1 
ATOM 4022 O O   . GLU A 1 514 ? -34.518 0.618   -3.247  1.00 73.51 514 A 1 
ATOM 4023 C CB  . GLU A 1 514 ? -33.241 2.925   -2.228  1.00 77.50 514 A 1 
ATOM 4024 C CG  . GLU A 1 514 ? -32.808 4.221   -1.503  1.00 68.93 514 A 1 
ATOM 4025 C CD  . GLU A 1 514 ? -32.282 5.326   -2.453  1.00 63.70 514 A 1 
ATOM 4026 O OE1 . GLU A 1 514 ? -31.766 6.355   -1.930  1.00 57.71 514 A 1 
ATOM 4027 O OE2 . GLU A 1 514 ? -32.335 5.159   -3.684  1.00 57.32 514 A 1 
ATOM 4028 N N   . ILE A 1 515 ? -34.493 -0.545  -1.321  1.00 80.64 515 A 1 
ATOM 4029 C CA  . ILE A 1 515 ? -35.012 -1.808  -1.893  1.00 77.01 515 A 1 
ATOM 4030 C C   . ILE A 1 515 ? -36.540 -1.772  -2.082  1.00 74.16 515 A 1 
ATOM 4031 O O   . ILE A 1 515 ? -37.062 -2.463  -2.951  1.00 64.69 515 A 1 
ATOM 4032 C CB  . ILE A 1 515 ? -34.521 -3.010  -1.045  1.00 72.79 515 A 1 
ATOM 4033 C CG1 . ILE A 1 515 ? -32.981 -3.110  -1.136  1.00 69.41 515 A 1 
ATOM 4034 C CG2 . ILE A 1 515 ? -35.151 -4.344  -1.492  1.00 65.11 515 A 1 
ATOM 4035 C CD1 . ILE A 1 515 ? -32.342 -4.165  -0.228  1.00 61.55 515 A 1 
ATOM 4036 N N   . SER A 1 516 ? -37.267 -0.944  -1.325  1.00 69.50 516 A 1 
ATOM 4037 C CA  . SER A 1 516 ? -38.738 -0.926  -1.255  1.00 65.76 516 A 1 
ATOM 4038 C C   . SER A 1 516 ? -39.452 0.038   -2.209  1.00 64.86 516 A 1 
ATOM 4039 O O   . SER A 1 516 ? -40.670 0.144   -2.145  1.00 57.74 516 A 1 
ATOM 4040 C CB  . SER A 1 516 ? -39.163 -0.658  0.194   1.00 58.77 516 A 1 
ATOM 4041 O OG  . SER A 1 516 ? -38.542 0.517   0.675   1.00 51.59 516 A 1 
ATOM 4042 N N   . SER A 1 517 ? -38.759 0.753   -3.091  1.00 53.54 517 A 1 
ATOM 4043 C CA  . SER A 1 517 ? -39.415 1.636   -4.062  1.00 52.84 517 A 1 
ATOM 4044 C C   . SER A 1 517 ? -39.649 0.911   -5.392  1.00 52.71 517 A 1 
ATOM 4045 O O   . SER A 1 517 ? -38.704 0.725   -6.166  1.00 48.77 517 A 1 
ATOM 4046 C CB  . SER A 1 517 ? -38.630 2.945   -4.233  1.00 47.82 517 A 1 
ATOM 4047 O OG  . SER A 1 517 ? -37.272 2.693   -4.527  1.00 43.29 517 A 1 
ATOM 4048 N N   . GLU A 1 518 ? -40.912 0.526   -5.662  1.00 42.43 518 A 1 
ATOM 4049 C CA  . GLU A 1 518 ? -41.396 0.249   -7.018  1.00 42.35 518 A 1 
ATOM 4050 C C   . GLU A 1 518 ? -41.149 1.457   -7.944  1.00 41.93 518 A 1 
ATOM 4051 O O   . GLU A 1 518 ? -41.053 2.594   -7.466  1.00 39.64 518 A 1 
ATOM 4052 C CB  . GLU A 1 518 ? -42.891 -0.116  -7.004  1.00 38.92 518 A 1 
ATOM 4053 C CG  . GLU A 1 518 ? -43.132 -1.559  -6.534  1.00 33.97 518 A 1 
ATOM 4054 C CD  . GLU A 1 518 ? -44.601 -2.000  -6.683  1.00 31.77 518 A 1 
ATOM 4055 O OE1 . GLU A 1 518 ? -44.817 -3.230  -6.719  1.00 27.48 518 A 1 
ATOM 4056 O OE2 . GLU A 1 518 ? -45.478 -1.115  -6.757  1.00 30.85 518 A 1 
ATOM 4057 N N   . PRO A 1 519 ? -41.000 1.247   -9.265  1.00 38.60 519 A 1 
ATOM 4058 C CA  . PRO A 1 519 ? -40.617 2.312   -10.176 1.00 39.53 519 A 1 
ATOM 4059 C C   . PRO A 1 519 ? -41.809 3.233   -10.456 1.00 39.53 519 A 1 
ATOM 4060 O O   . PRO A 1 519 ? -42.559 3.026   -11.407 1.00 38.79 519 A 1 
ATOM 4061 C CB  . PRO A 1 519 ? -40.087 1.595   -11.421 1.00 37.48 519 A 1 
ATOM 4062 C CG  . PRO A 1 519 ? -40.903 0.306   -11.464 1.00 37.77 519 A 1 
ATOM 4063 C CD  . PRO A 1 519 ? -41.157 -0.006  -9.990  1.00 40.15 519 A 1 
ATOM 4064 N N   . GLU A 1 520 ? -41.963 4.299   -9.680  1.00 31.74 520 A 1 
ATOM 4065 C CA  . GLU A 1 520 ? -42.701 5.469   -10.141 1.00 32.04 520 A 1 
ATOM 4066 C C   . GLU A 1 520 ? -41.804 6.268   -11.090 1.00 31.84 520 A 1 
ATOM 4067 O O   . GLU A 1 520 ? -40.766 6.824   -10.710 1.00 30.06 520 A 1 
ATOM 4068 C CB  . GLU A 1 520 ? -43.238 6.321   -8.981  1.00 30.63 520 A 1 
ATOM 4069 C CG  . GLU A 1 520 ? -44.777 6.250   -8.899  1.00 27.32 520 A 1 
ATOM 4070 C CD  . GLU A 1 520 ? -45.382 7.263   -7.911  1.00 25.30 520 A 1 
ATOM 4071 O OE1 . GLU A 1 520 ? -46.622 7.250   -7.758  1.00 21.91 520 A 1 
ATOM 4072 O OE2 . GLU A 1 520 ? -44.630 8.109   -7.372  1.00 24.73 520 A 1 
ATOM 4073 N N   . ILE A 1 521 ? -42.216 6.323   -12.353 1.00 29.40 521 A 1 
ATOM 4074 C CA  . ILE A 1 521 ? -41.707 7.272   -13.340 1.00 30.70 521 A 1 
ATOM 4075 C C   . ILE A 1 521 ? -42.110 8.669   -12.857 1.00 31.36 521 A 1 
ATOM 4076 O O   . ILE A 1 521 ? -43.197 9.154   -13.147 1.00 30.27 521 A 1 
ATOM 4077 C CB  . ILE A 1 521 ? -42.272 6.940   -14.744 1.00 27.86 521 A 1 
ATOM 4078 C CG1 . ILE A 1 521 ? -41.871 5.512   -15.188 1.00 24.90 521 A 1 
ATOM 4079 C CG2 . ILE A 1 521 ? -41.802 7.974   -15.787 1.00 24.91 521 A 1 
ATOM 4080 C CD1 . ILE A 1 521 ? -42.555 5.039   -16.478 1.00 22.27 521 A 1 
ATOM 4081 N N   . GLN A 1 522 ? -41.244 9.321   -12.086 1.00 32.39 522 A 1 
ATOM 4082 C CA  . GLN A 1 522 ? -41.380 10.742  -11.791 1.00 32.52 522 A 1 
ATOM 4083 C C   . GLN A 1 522 ? -40.196 11.508  -12.371 1.00 32.41 522 A 1 
ATOM 4084 O O   . GLN A 1 522 ? -39.086 11.514  -11.840 1.00 31.20 522 A 1 
ATOM 4085 C CB  . GLN A 1 522 ? -41.601 11.006  -10.292 1.00 31.55 522 A 1 
ATOM 4086 C CG  . GLN A 1 522 ? -43.073 10.799  -9.894  1.00 28.57 522 A 1 
ATOM 4087 C CD  . GLN A 1 522 ? -43.393 11.252  -8.471  1.00 25.73 522 A 1 
ATOM 4088 O OE1 . GLN A 1 522 ? -42.639 11.958  -7.812  1.00 24.39 522 A 1 
ATOM 4089 N NE2 . GLN A 1 522 ? -44.535 10.886  -7.940  1.00 25.13 522 A 1 
ATOM 4090 N N   . ASN A 1 523 ? -40.489 12.229  -13.456 1.00 27.44 523 A 1 
ATOM 4091 C CA  . ASN A 1 523 ? -39.770 13.434  -13.845 1.00 29.54 523 A 1 
ATOM 4092 C C   . ASN A 1 523 ? -39.790 14.418  -12.666 1.00 29.54 523 A 1 
ATOM 4093 O O   . ASN A 1 523 ? -40.739 15.180  -12.499 1.00 28.00 523 A 1 
ATOM 4094 C CB  . ASN A 1 523 ? -40.468 14.050  -15.082 1.00 27.95 523 A 1 
ATOM 4095 C CG  . ASN A 1 523 ? -39.854 13.663  -16.412 1.00 24.79 523 A 1 
ATOM 4096 O OD1 . ASN A 1 523 ? -38.700 13.292  -16.506 1.00 23.11 523 A 1 
ATOM 4097 N ND2 . ASN A 1 523 ? -40.593 13.793  -17.492 1.00 23.07 523 A 1 
ATOM 4098 N N   . LYS A 1 524 ? -38.750 14.401  -11.825 1.00 28.39 524 A 1 
ATOM 4099 C CA  . LYS A 1 524 ? -38.506 15.458  -10.838 1.00 30.32 524 A 1 
ATOM 4100 C C   . LYS A 1 524 ? -37.219 16.187  -11.183 1.00 29.67 524 A 1 
ATOM 4101 O O   . LYS A 1 524 ? -36.129 15.615  -11.178 1.00 28.34 524 A 1 
ATOM 4102 C CB  . LYS A 1 524 ? -38.563 14.923  -9.399  1.00 28.82 524 A 1 
ATOM 4103 C CG  . LYS A 1 524 ? -39.951 15.189  -8.795  1.00 26.27 524 A 1 
ATOM 4104 C CD  . LYS A 1 524 ? -40.091 14.640  -7.371  1.00 24.70 524 A 1 
ATOM 4105 C CE  . LYS A 1 524 ? -41.485 14.974  -6.825  1.00 22.13 524 A 1 
ATOM 4106 N NZ  . LYS A 1 524 ? -41.786 14.226  -5.582  1.00 21.03 524 A 1 
ATOM 4107 N N   . GLN A 1 525 ? -37.393 17.476  -11.493 1.00 30.76 525 A 1 
ATOM 4108 C CA  . GLN A 1 525 ? -36.330 18.464  -11.589 1.00 31.32 525 A 1 
ATOM 4109 C C   . GLN A 1 525 ? -35.377 18.341  -10.393 1.00 31.05 525 A 1 
ATOM 4110 O O   . GLN A 1 525 ? -35.788 18.384  -9.235  1.00 29.91 525 A 1 
ATOM 4111 C CB  . GLN A 1 525 ? -36.962 19.867  -11.617 1.00 29.91 525 A 1 
ATOM 4112 C CG  . GLN A 1 525 ? -37.546 20.260  -12.985 1.00 26.85 525 A 1 
ATOM 4113 C CD  . GLN A 1 525 ? -38.339 21.564  -12.929 1.00 24.49 525 A 1 
ATOM 4114 O OE1 . GLN A 1 525 ? -38.966 21.888  -11.942 1.00 23.14 525 A 1 
ATOM 4115 N NE2 . GLN A 1 525 ? -38.366 22.343  -13.987 1.00 23.25 525 A 1 
ATOM 4116 N N   . LEU A 1 526 ? -34.096 18.176  -10.693 1.00 27.71 526 A 1 
ATOM 4117 C CA  . LEU A 1 526 ? -33.004 18.182  -9.727  1.00 28.07 526 A 1 
ATOM 4118 C C   . LEU A 1 526 ? -32.952 19.546  -9.021  1.00 27.93 526 A 1 
ATOM 4119 O O   . LEU A 1 526 ? -32.522 20.542  -9.605  1.00 26.91 526 A 1 
ATOM 4120 C CB  . LEU A 1 526 ? -31.695 17.895  -10.490 1.00 26.36 526 A 1 
ATOM 4121 C CG  . LEU A 1 526 ? -31.479 16.401  -10.800 1.00 24.14 526 A 1 
ATOM 4122 C CD1 . LEU A 1 526 ? -30.708 16.218  -12.105 1.00 22.16 526 A 1 
ATOM 4123 C CD2 . LEU A 1 526 ? -30.691 15.738  -9.675  1.00 23.16 526 A 1 
ATOM 4124 N N   . THR A 1 527 ? -33.365 19.593  -7.759  1.00 29.55 527 A 1 
ATOM 4125 C CA  . THR A 1 527 ? -33.114 20.745  -6.889  1.00 30.72 527 A 1 
ATOM 4126 C C   . THR A 1 527 ? -31.662 20.754  -6.397  1.00 30.81 527 A 1 
ATOM 4127 O O   . THR A 1 527 ? -31.079 19.736  -6.033  1.00 29.17 527 A 1 
ATOM 4128 C CB  . THR A 1 527 ? -34.127 20.838  -5.738  1.00 28.92 527 A 1 
ATOM 4129 O OG1 . THR A 1 527 ? -34.370 19.574  -5.173  1.00 26.52 527 A 1 
ATOM 4130 C CG2 . THR A 1 527 ? -35.471 21.379  -6.219  1.00 25.33 527 A 1 
ATOM 4131 N N   . THR A 1 528 ? -31.078 21.934  -6.401  1.00 27.33 528 A 1 
ATOM 4132 C CA  . THR A 1 528 ? -29.643 22.257  -6.506  1.00 28.67 528 A 1 
ATOM 4133 C C   . THR A 1 528 ? -28.819 22.119  -5.204  1.00 29.26 528 A 1 
ATOM 4134 O O   . THR A 1 528 ? -27.682 22.581  -5.166  1.00 27.65 528 A 1 
ATOM 4135 C CB  . THR A 1 528 ? -29.518 23.685  -7.088  1.00 26.19 528 A 1 
ATOM 4136 O OG1 . THR A 1 528 ? -30.677 24.041  -7.831  1.00 23.37 528 A 1 
ATOM 4137 C CG2 . THR A 1 528 ? -28.358 23.850  -8.067  1.00 21.79 528 A 1 
ATOM 4138 N N   . ASN A 1 529 ? -29.320 21.496  -4.134  1.00 30.90 529 A 1 
ATOM 4139 C CA  . ASN A 1 529 ? -28.711 21.677  -2.802  1.00 33.24 529 A 1 
ATOM 4140 C C   . ASN A 1 529 ? -27.700 20.606  -2.344  1.00 32.76 529 A 1 
ATOM 4141 O O   . ASN A 1 529 ? -26.987 20.842  -1.375  1.00 31.23 529 A 1 
ATOM 4142 C CB  . ASN A 1 529 ? -29.818 21.966  -1.769  1.00 31.25 529 A 1 
ATOM 4143 C CG  . ASN A 1 529 ? -30.266 23.424  -1.779  1.00 28.33 529 A 1 
ATOM 4144 O OD1 . ASN A 1 529 ? -29.729 24.267  -2.472  1.00 26.14 529 A 1 
ATOM 4145 N ND2 . ASN A 1 529 ? -31.265 23.773  -1.005  1.00 25.69 529 A 1 
ATOM 4146 N N   . ASN A 1 530 ? -27.550 19.472  -3.033  1.00 28.03 530 A 1 
ATOM 4147 C CA  . ASN A 1 530 ? -26.638 18.399  -2.582  1.00 29.82 530 A 1 
ATOM 4148 C C   . ASN A 1 530 ? -25.239 18.414  -3.228  1.00 29.35 530 A 1 
ATOM 4149 O O   . ASN A 1 530 ? -24.373 17.646  -2.818  1.00 28.12 530 A 1 
ATOM 4150 C CB  . ASN A 1 530 ? -27.352 17.038  -2.692  1.00 28.66 530 A 1 
ATOM 4151 C CG  . ASN A 1 530 ? -28.353 16.801  -1.568  1.00 26.29 530 A 1 
ATOM 4152 O OD1 . ASN A 1 530 ? -28.415 17.501  -0.576  1.00 24.49 530 A 1 
ATOM 4153 N ND2 . ASN A 1 530 ? -29.172 15.786  -1.681  1.00 24.31 530 A 1 
ATOM 4154 N N   . TYR A 1 531 ? -24.988 19.296  -4.194  1.00 25.42 531 A 1 
ATOM 4155 C CA  . TYR A 1 531 ? -23.692 19.375  -4.894  1.00 25.54 531 A 1 
ATOM 4156 C C   . TYR A 1 531 ? -22.693 20.358  -4.261  1.00 25.53 531 A 1 
ATOM 4157 O O   . TYR A 1 531 ? -21.515 20.335  -4.605  1.00 24.71 531 A 1 
ATOM 4158 C CB  . TYR A 1 531 ? -23.941 19.665  -6.380  1.00 23.92 531 A 1 
ATOM 4159 C CG  . TYR A 1 531 ? -24.510 18.470  -7.128  1.00 21.63 531 A 1 
ATOM 4160 C CD1 . TYR A 1 531 ? -23.640 17.455  -7.580  1.00 19.34 531 A 1 
ATOM 4161 C CD2 . TYR A 1 531 ? -25.893 18.357  -7.360  1.00 18.75 531 A 1 
ATOM 4162 C CE1 . TYR A 1 531 ? -24.154 16.336  -8.263  1.00 18.07 531 A 1 
ATOM 4163 C CE2 . TYR A 1 531 ? -26.411 17.235  -8.038  1.00 18.19 531 A 1 
ATOM 4164 C CZ  . TYR A 1 531 ? -25.541 16.225  -8.491  1.00 17.87 531 A 1 
ATOM 4165 O OH  . TYR A 1 531 ? -26.038 15.142  -9.152  1.00 17.13 531 A 1 
ATOM 4166 N N   . GLY A 1 532 ? -23.128 21.181  -3.306  1.00 24.00 532 A 1 
ATOM 4167 C CA  . GLY A 1 532 ? -22.281 22.227  -2.712  1.00 24.46 532 A 1 
ATOM 4168 C C   . GLY A 1 532 ? -21.067 21.706  -1.937  1.00 25.16 532 A 1 
ATOM 4169 O O   . GLY A 1 532 ? -20.010 22.332  -1.962  1.00 24.23 532 A 1 
ATOM 4170 N N   . HIS A 1 533 ? -21.173 20.540  -1.300  1.00 23.76 533 A 1 
ATOM 4171 C CA  . HIS A 1 533 ? -20.088 20.009  -0.465  1.00 24.48 533 A 1 
ATOM 4172 C C   . HIS A 1 533 ? -18.964 19.328  -1.261  1.00 24.44 533 A 1 
ATOM 4173 O O   . HIS A 1 533 ? -17.807 19.440  -0.873  1.00 23.30 533 A 1 
ATOM 4174 C CB  . HIS A 1 533 ? -20.685 19.094  0.608   1.00 23.72 533 A 1 
ATOM 4175 C CG  . HIS A 1 533 ? -21.482 19.871  1.633   1.00 21.58 533 A 1 
ATOM 4176 N ND1 . HIS A 1 533 ? -20.988 20.849  2.463   1.00 19.50 533 A 1 
ATOM 4177 C CD2 . HIS A 1 533 ? -22.823 19.768  1.894   1.00 19.21 533 A 1 
ATOM 4178 C CE1 . HIS A 1 533 ? -22.005 21.332  3.200   1.00 18.39 533 A 1 
ATOM 4179 N NE2 . HIS A 1 533 ? -23.150 20.703  2.892   1.00 18.64 533 A 1 
ATOM 4180 N N   . ILE A 1 534 ? -19.280 18.698  -2.389  1.00 23.32 534 A 1 
ATOM 4181 C CA  . ILE A 1 534 ? -18.259 18.126  -3.287  1.00 23.39 534 A 1 
ATOM 4182 C C   . ILE A 1 534 ? -17.492 19.252  -4.003  1.00 23.43 534 A 1 
ATOM 4183 O O   . ILE A 1 534 ? -16.278 19.186  -4.164  1.00 22.90 534 A 1 
ATOM 4184 C CB  . ILE A 1 534 ? -18.919 17.115  -4.258  1.00 22.45 534 A 1 
ATOM 4185 C CG1 . ILE A 1 534 ? -19.489 15.922  -3.455  1.00 20.28 534 A 1 
ATOM 4186 C CG2 . ILE A 1 534 ? -17.920 16.623  -5.325  1.00 20.04 534 A 1 
ATOM 4187 C CD1 . ILE A 1 534 ? -20.328 14.933  -4.275  1.00 18.99 534 A 1 
ATOM 4188 N N   . TYR A 1 535 ? -18.178 20.347  -4.335  1.00 23.36 535 A 1 
ATOM 4189 C CA  . TYR A 1 535 ? -17.605 21.497  -5.039  1.00 23.45 535 A 1 
ATOM 4190 C C   . TYR A 1 535 ? -16.539 22.261  -4.227  1.00 23.68 535 A 1 
ATOM 4191 O O   . TYR A 1 535 ? -15.622 22.843  -4.805  1.00 22.86 535 A 1 
ATOM 4192 C CB  . TYR A 1 535 ? -18.761 22.422  -5.450  1.00 22.69 535 A 1 
ATOM 4193 C CG  . TYR A 1 535 ? -18.505 23.207  -6.718  1.00 20.45 535 A 1 
ATOM 4194 C CD1 . TYR A 1 535 ? -18.020 24.527  -6.655  1.00 18.77 535 A 1 
ATOM 4195 C CD2 . TYR A 1 535 ? -18.765 22.614  -7.968  1.00 18.21 535 A 1 
ATOM 4196 C CE1 . TYR A 1 535 ? -17.799 25.250  -7.837  1.00 17.76 535 A 1 
ATOM 4197 C CE2 . TYR A 1 535 ? -18.541 23.335  -9.153  1.00 17.89 535 A 1 
ATOM 4198 C CZ  . TYR A 1 535 ? -18.060 24.654  -9.090  1.00 17.36 535 A 1 
ATOM 4199 O OH  . TYR A 1 535 ? -17.851 25.354  -10.238 1.00 16.48 535 A 1 
ATOM 4200 N N   . ILE A 1 536 ? -16.630 22.246  -2.889  1.00 22.99 536 A 1 
ATOM 4201 C CA  . ILE A 1 536 ? -15.661 22.911  -1.998  1.00 23.20 536 A 1 
ATOM 4202 C C   . ILE A 1 536 ? -14.329 22.141  -1.953  1.00 23.41 536 A 1 
ATOM 4203 O O   . ILE A 1 536 ? -13.269 22.764  -1.988  1.00 22.69 536 A 1 
ATOM 4204 C CB  . ILE A 1 536 ? -16.289 23.135  -0.600  1.00 22.23 536 A 1 
ATOM 4205 C CG1 . ILE A 1 536 ? -17.437 24.169  -0.709  1.00 19.88 536 A 1 
ATOM 4206 C CG2 . ILE A 1 536 ? -15.243 23.621  0.424   1.00 19.58 536 A 1 
ATOM 4207 C CD1 . ILE A 1 536 ? -18.304 24.303  0.551   1.00 18.53 536 A 1 
ATOM 4208 N N   . ILE A 1 537 ? -14.369 20.800  -1.953  1.00 25.26 537 A 1 
ATOM 4209 C CA  . ILE A 1 537 ? -13.166 19.950  -1.936  1.00 25.55 537 A 1 
ATOM 4210 C C   . ILE A 1 537 ? -12.392 20.085  -3.259  1.00 25.38 537 A 1 
ATOM 4211 O O   . ILE A 1 537 ? -11.170 20.239  -3.255  1.00 24.81 537 A 1 
ATOM 4212 C CB  . ILE A 1 537 ? -13.562 18.490  -1.604  1.00 24.82 537 A 1 
ATOM 4213 C CG1 . ILE A 1 537 ? -14.201 18.426  -0.193  1.00 22.60 537 A 1 
ATOM 4214 C CG2 . ILE A 1 537 ? -12.342 17.555  -1.693  1.00 22.78 537 A 1 
ATOM 4215 C CD1 . ILE A 1 537 ? -14.787 17.060  0.189   1.00 21.74 537 A 1 
ATOM 4216 N N   . THR A 1 538 ? -13.099 20.141  -4.389  1.00 26.24 538 A 1 
ATOM 4217 C CA  . THR A 1 538 ? -12.472 20.299  -5.713  1.00 26.83 538 A 1 
ATOM 4218 C C   . THR A 1 538 ? -11.835 21.683  -5.910  1.00 26.51 538 A 1 
ATOM 4219 O O   . THR A 1 538 ? -10.817 21.799  -6.584  1.00 25.80 538 A 1 
ATOM 4220 C CB  . THR A 1 538 ? -13.482 20.030  -6.846  1.00 25.86 538 A 1 
ATOM 4221 O OG1 . THR A 1 538 ? -14.415 19.034  -6.497  1.00 23.70 538 A 1 
ATOM 4222 C CG2 . THR A 1 538 ? -12.804 19.538  -8.125  1.00 23.15 538 A 1 
ATOM 4223 N N   . LYS A 1 539 ? -12.381 22.745  -5.306  1.00 24.22 539 A 1 
ATOM 4224 C CA  . LYS A 1 539 ? -11.798 24.099  -5.394  1.00 25.12 539 A 1 
ATOM 4225 C C   . LYS A 1 539 ? -10.547 24.289  -4.533  1.00 24.99 539 A 1 
ATOM 4226 O O   . LYS A 1 539 ? -9.691  25.080  -4.918  1.00 24.07 539 A 1 
ATOM 4227 C CB  . LYS A 1 539 ? -12.839 25.179  -5.074  1.00 24.23 539 A 1 
ATOM 4228 C CG  . LYS A 1 539 ? -13.556 25.667  -6.338  1.00 21.91 539 A 1 
ATOM 4229 C CD  . LYS A 1 539 ? -14.413 26.904  -6.030  1.00 20.53 539 A 1 
ATOM 4230 C CE  . LYS A 1 539 ? -14.981 27.489  -7.328  1.00 18.69 539 A 1 
ATOM 4231 N NZ  . LYS A 1 539 ? -15.714 28.759  -7.077  1.00 17.83 539 A 1 
ATOM 4232 N N   . LEU A 1 540 ? -10.414 23.574  -3.405  1.00 22.64 540 A 1 
ATOM 4233 C CA  . LEU A 1 540 ? -9.220  23.673  -2.554  1.00 23.33 540 A 1 
ATOM 4234 C C   . LEU A 1 540 ? -7.965  23.077  -3.217  1.00 23.34 540 A 1 
ATOM 4235 O O   . LEU A 1 540 ? -6.876  23.608  -3.034  1.00 22.88 540 A 1 
ATOM 4236 C CB  . LEU A 1 540 ? -9.485  23.036  -1.174  1.00 22.25 540 A 1 
ATOM 4237 C CG  . LEU A 1 540 ? -9.491  24.074  -0.031  1.00 19.89 540 A 1 
ATOM 4238 C CD1 . LEU A 1 540 ? -10.915 24.357  0.455   1.00 18.37 540 A 1 
ATOM 4239 C CD2 . LEU A 1 540 ? -8.669  23.584  1.163   1.00 18.64 540 A 1 
ATOM 4240 N N   . LEU A 1 541 ? -8.123  22.034  -4.029  1.00 24.41 541 A 1 
ATOM 4241 C CA  . LEU A 1 541 ? -7.014  21.376  -4.735  1.00 25.24 541 A 1 
ATOM 4242 C C   . LEU A 1 541 ? -6.414  22.215  -5.879  1.00 25.09 541 A 1 
ATOM 4243 O O   . LEU A 1 541 ? -5.248  22.043  -6.218  1.00 24.63 541 A 1 
ATOM 4244 C CB  . LEU A 1 541 ? -7.513  19.997  -5.223  1.00 24.55 541 A 1 
ATOM 4245 C CG  . LEU A 1 541 ? -7.303  18.890  -4.173  1.00 22.23 541 A 1 
ATOM 4246 C CD1 . LEU A 1 541 ? -8.359  17.798  -4.293  1.00 20.68 541 A 1 
ATOM 4247 C CD2 . LEU A 1 541 ? -5.923  18.251  -4.341  1.00 21.15 541 A 1 
ATOM 4248 N N   . VAL A 1 542 ? -7.167  23.156  -6.447  1.00 25.56 542 A 1 
ATOM 4249 C CA  . VAL A 1 542 ? -6.731  23.963  -7.611  1.00 26.46 542 A 1 
ATOM 4250 C C   . VAL A 1 542 ? -5.897  25.193  -7.211  1.00 26.30 542 A 1 
ATOM 4251 O O   . VAL A 1 542 ? -5.231  25.792  -8.052  1.00 25.48 542 A 1 
ATOM 4252 C CB  . VAL A 1 542 ? -7.953  24.306  -8.494  1.00 25.49 542 A 1 
ATOM 4253 C CG1 . VAL A 1 542 ? -7.639  25.182  -9.716  1.00 23.03 542 A 1 
ATOM 4254 C CG2 . VAL A 1 542 ? -8.600  23.020  -9.043  1.00 23.08 542 A 1 
ATOM 4255 N N   . VAL A 1 543 ? -5.865  25.572  -5.939  1.00 21.00 543 A 1 
ATOM 4256 C CA  . VAL A 1 543 ? -5.223  26.827  -5.481  1.00 21.50 543 A 1 
ATOM 4257 C C   . VAL A 1 543 ? -3.702  26.699  -5.275  1.00 21.66 543 A 1 
ATOM 4258 O O   . VAL A 1 543 ? -3.016  27.715  -5.183  1.00 20.85 543 A 1 
ATOM 4259 C CB  . VAL A 1 543 ? -5.986  27.402  -4.266  1.00 20.22 543 A 1 
ATOM 4260 C CG1 . VAL A 1 543 ? -5.371  28.670  -3.660  1.00 17.80 543 A 1 
ATOM 4261 C CG2 . VAL A 1 543 ? -7.418  27.780  -4.684  1.00 17.87 543 A 1 
ATOM 4262 N N   . PHE A 1 544 ? -3.127  25.495  -5.278  1.00 22.10 544 A 1 
ATOM 4263 C CA  . PHE A 1 544 ? -1.706  25.283  -4.943  1.00 22.48 544 A 1 
ATOM 4264 C C   . PHE A 1 544 ? -0.726  25.166  -6.121  1.00 22.41 544 A 1 
ATOM 4265 O O   . PHE A 1 544 ? 0.469   24.986  -5.895  1.00 21.54 544 A 1 
ATOM 4266 C CB  . PHE A 1 544 ? -1.580  24.146  -3.920  1.00 21.15 544 A 1 
ATOM 4267 C CG  . PHE A 1 544 ? -1.911  24.605  -2.514  1.00 18.92 544 A 1 
ATOM 4268 C CD1 . PHE A 1 544 ? -0.968  25.357  -1.786  1.00 17.62 544 A 1 
ATOM 4269 C CD2 . PHE A 1 544 ? -3.162  24.315  -1.942  1.00 17.41 544 A 1 
ATOM 4270 C CE1 . PHE A 1 544 ? -1.274  25.814  -0.494  1.00 16.90 544 A 1 
ATOM 4271 C CE2 . PHE A 1 544 ? -3.468  24.776  -0.651  1.00 16.92 544 A 1 
ATOM 4272 C CZ  . PHE A 1 544 ? -2.525  25.522  0.074   1.00 16.95 544 A 1 
ATOM 4273 N N   . SER A 1 545 ? -1.153  25.335  -7.362  1.00 24.32 545 A 1 
ATOM 4274 C CA  . SER A 1 545 ? -0.238  25.323  -8.514  1.00 25.58 545 A 1 
ATOM 4275 C C   . SER A 1 545 ? 0.122   26.739  -8.984  1.00 25.66 545 A 1 
ATOM 4276 O O   . SER A 1 545 ? -0.527  27.318  -9.850  1.00 24.69 545 A 1 
ATOM 4277 C CB  . SER A 1 545 ? -0.785  24.427  -9.633  1.00 24.04 545 A 1 
ATOM 4278 O OG  . SER A 1 545 ? -2.106  24.786  -9.976  1.00 21.90 545 A 1 
ATOM 4279 N N   . ARG A 1 546 ? 1.206   27.315  -8.437  1.00 24.66 546 A 1 
ATOM 4280 C CA  . ARG A 1 546 ? 1.953   28.365  -9.154  1.00 26.21 546 A 1 
ATOM 4281 C C   . ARG A 1 546 ? 2.992   27.705  -10.070 1.00 26.01 546 A 1 
ATOM 4282 O O   . ARG A 1 546 ? 3.697   26.811  -9.607  1.00 24.99 546 A 1 
ATOM 4283 C CB  . ARG A 1 546 ? 2.634   29.363  -8.199  1.00 25.03 546 A 1 
ATOM 4284 C CG  . ARG A 1 546 ? 1.672   30.457  -7.718  1.00 22.77 546 A 1 
ATOM 4285 C CD  . ARG A 1 546 ? 2.449   31.543  -6.958  1.00 21.68 546 A 1 
ATOM 4286 N NE  . ARG A 1 546 ? 1.575   32.657  -6.541  1.00 20.13 546 A 1 
ATOM 4287 C CZ  . ARG A 1 546 ? 1.966   33.786  -5.963  1.00 19.16 546 A 1 
ATOM 4288 N NH1 . ARG A 1 546 ? 3.220   34.021  -5.693  1.00 18.92 546 A 1 
ATOM 4289 N NH2 . ARG A 1 546 ? 1.097   34.701  -5.641  1.00 18.32 546 A 1 
ATOM 4290 N N   . PRO A 1 547 ? 3.129   28.126  -11.331 1.00 25.21 547 A 1 
ATOM 4291 C CA  . PRO A 1 547 ? 4.083   27.517  -12.247 1.00 26.47 547 A 1 
ATOM 4292 C C   . PRO A 1 547 ? 5.507   27.983  -11.931 1.00 26.19 547 A 1 
ATOM 4293 O O   . PRO A 1 547 ? 5.803   29.180  -11.949 1.00 25.29 547 A 1 
ATOM 4294 C CB  . PRO A 1 547 ? 3.618   27.937  -13.645 1.00 25.12 547 A 1 
ATOM 4295 C CG  . PRO A 1 547 ? 2.952   29.292  -13.411 1.00 24.80 547 A 1 
ATOM 4296 C CD  . PRO A 1 547 ? 2.389   29.189  -11.995 1.00 26.27 547 A 1 
ATOM 4297 N N   . VAL A 1 548 ? 6.404   27.031  -11.681 1.00 21.96 548 A 1 
ATOM 4298 C CA  . VAL A 1 548 ? 7.854   27.260  -11.694 1.00 22.45 548 A 1 
ATOM 4299 C C   . VAL A 1 548 ? 8.446   26.398  -12.808 1.00 22.74 548 A 1 
ATOM 4300 O O   . VAL A 1 548 ? 8.433   25.178  -12.719 1.00 21.72 548 A 1 
ATOM 4301 C CB  . VAL A 1 548 ? 8.507   26.977  -10.325 1.00 20.56 548 A 1 
ATOM 4302 C CG1 . VAL A 1 548 ? 10.016  27.274  -10.362 1.00 18.00 548 A 1 
ATOM 4303 C CG2 . VAL A 1 548 ? 7.895   27.858  -9.223  1.00 18.16 548 A 1 
ATOM 4304 N N   . GLY A 1 549 ? 8.960   27.051  -13.851 1.00 21.45 549 A 1 
ATOM 4305 C CA  . GLY A 1 549 ? 9.816   26.423  -14.860 1.00 22.81 549 A 1 
ATOM 4306 C C   . GLY A 1 549 ? 9.105   25.766  -16.056 1.00 23.31 549 A 1 
ATOM 4307 O O   . GLY A 1 549 ? 8.069   25.126  -15.941 1.00 22.20 549 A 1 
ATOM 4308 N N   . ARG A 1 550 ? 9.693   25.942  -17.233 1.00 21.75 550 A 1 
ATOM 4309 C CA  . ARG A 1 550 ? 9.242   25.377  -18.513 1.00 23.12 550 A 1 
ATOM 4310 C C   . ARG A 1 550 ? 9.409   23.851  -18.506 1.00 23.04 550 A 1 
ATOM 4311 O O   . ARG A 1 550 ? 10.531  23.398  -18.368 1.00 22.42 550 A 1 
ATOM 4312 C CB  . ARG A 1 550 ? 10.070  26.001  -19.657 1.00 21.95 550 A 1 
ATOM 4313 C CG  . ARG A 1 550 ? 9.803   27.499  -19.889 1.00 19.81 550 A 1 
ATOM 4314 C CD  . ARG A 1 550 ? 10.750  28.051  -20.971 1.00 18.55 550 A 1 
ATOM 4315 N NE  . ARG A 1 550 ? 10.465  29.475  -21.280 1.00 17.05 550 A 1 
ATOM 4316 C CZ  . ARG A 1 550 ? 11.173  30.261  -22.082 1.00 16.14 550 A 1 
ATOM 4317 N NH1 . ARG A 1 550 ? 12.255  29.852  -22.679 1.00 16.24 550 A 1 
ATOM 4318 N NH2 . ARG A 1 550 ? 10.798  31.489  -22.297 1.00 16.07 550 A 1 
ATOM 4319 N N   . ALA A 1 551 ? 8.328   23.134  -18.768 1.00 20.37 551 A 1 
ATOM 4320 C CA  . ALA A 1 551 ? 8.177   21.695  -19.039 1.00 21.61 551 A 1 
ATOM 4321 C C   . ALA A 1 551 ? 7.551   20.848  -17.911 1.00 21.97 551 A 1 
ATOM 4322 O O   . ALA A 1 551 ? 8.253   20.181  -17.166 1.00 21.15 551 A 1 
ATOM 4323 C CB  . ALA A 1 551 ? 9.455   21.058  -19.623 1.00 19.99 551 A 1 
ATOM 4324 N N   . ALA A 1 552 ? 6.226   20.813  -17.858 1.00 21.85 552 A 1 
ATOM 4325 C CA  . ALA A 1 552 ? 5.403   19.632  -17.552 1.00 22.65 552 A 1 
ATOM 4326 C C   . ALA A 1 552 ? 3.917   20.025  -17.659 1.00 23.17 552 A 1 
ATOM 4327 O O   . ALA A 1 552 ? 3.418   20.820  -16.871 1.00 22.42 552 A 1 
ATOM 4328 C CB  . ALA A 1 552 ? 5.704   19.079  -16.155 1.00 20.99 552 A 1 
ATOM 4329 N N   . GLY A 1 553 ? 3.211   19.517  -18.660 1.00 22.99 553 A 1 
ATOM 4330 C CA  . GLY A 1 553 ? 1.751   19.606  -18.710 1.00 23.90 553 A 1 
ATOM 4331 C C   . GLY A 1 553 ? 1.138   18.499  -17.865 1.00 24.29 553 A 1 
ATOM 4332 O O   . GLY A 1 553 ? 1.274   17.334  -18.217 1.00 23.35 553 A 1 
ATOM 4333 N N   . VAL A 1 554 ? 0.497   18.851  -16.768 1.00 22.73 554 A 1 
ATOM 4334 C CA  . VAL A 1 554 ? -0.304  17.924  -15.957 1.00 23.44 554 A 1 
ATOM 4335 C C   . VAL A 1 554 ? -1.771  18.115  -16.333 1.00 23.56 554 A 1 
ATOM 4336 O O   . VAL A 1 554 ? -2.327  19.195  -16.160 1.00 22.99 554 A 1 
ATOM 4337 C CB  . VAL A 1 554 ? -0.063  18.133  -14.449 1.00 22.08 554 A 1 
ATOM 4338 C CG1 . VAL A 1 554 ? -0.914  17.178  -13.601 1.00 19.60 554 A 1 
ATOM 4339 C CG2 . VAL A 1 554 ? 1.415   17.893  -14.095 1.00 19.57 554 A 1 
ATOM 4340 N N   . SER A 1 555 ? -2.398  17.074  -16.868 1.00 23.95 555 A 1 
ATOM 4341 C CA  . SER A 1 555 ? -3.843  17.027  -17.094 1.00 24.73 555 A 1 
ATOM 4342 C C   . SER A 1 555 ? -4.499  16.316  -15.916 1.00 24.76 555 A 1 
ATOM 4343 O O   . SER A 1 555 ? -4.303  15.117  -15.740 1.00 24.15 555 A 1 
ATOM 4344 C CB  . SER A 1 555 ? -4.170  16.304  -18.403 1.00 23.75 555 A 1 
ATOM 4345 O OG  . SER A 1 555 ? -3.579  16.967  -19.503 1.00 21.97 555 A 1 
ATOM 4346 N N   . ALA A 1 556 ? -5.269  17.028  -15.105 1.00 24.01 556 A 1 
ATOM 4347 C CA  . ALA A 1 556 ? -6.106  16.441  -14.064 1.00 25.18 556 A 1 
ATOM 4348 C C   . ALA A 1 556 ? -7.563  16.385  -14.548 1.00 25.33 556 A 1 
ATOM 4349 O O   . ALA A 1 556 ? -8.166  17.411  -14.854 1.00 24.56 556 A 1 
ATOM 4350 C CB  . ALA A 1 556 ? -5.940  17.235  -12.767 1.00 23.81 556 A 1 
ATOM 4351 N N   . VAL A 1 557 ? -8.127  15.188  -14.634 1.00 23.56 557 A 1 
ATOM 4352 C CA  . VAL A 1 557 ? -9.550  14.965  -14.929 1.00 24.31 557 A 1 
ATOM 4353 C C   . VAL A 1 557 ? -10.238 14.540  -13.638 1.00 24.45 557 A 1 
ATOM 4354 O O   . VAL A 1 557 ? -10.041 13.427  -13.167 1.00 23.66 557 A 1 
ATOM 4355 C CB  . VAL A 1 557 ? -9.744  13.934  -16.058 1.00 22.95 557 A 1 
ATOM 4356 C CG1 . VAL A 1 557 ? -11.233 13.699  -16.356 1.00 20.56 557 A 1 
ATOM 4357 C CG2 . VAL A 1 557 ? -9.083  14.410  -17.363 1.00 20.67 557 A 1 
ATOM 4358 N N   . CYS A 1 558 ? -11.041 15.414  -13.059 1.00 23.87 558 A 1 
ATOM 4359 C CA  . CYS A 1 558 ? -11.963 15.068  -11.975 1.00 24.75 558 A 1 
ATOM 4360 C C   . CYS A 1 558 ? -13.410 15.052  -12.488 1.00 24.76 558 A 1 
ATOM 4361 O O   . CYS A 1 558 ? -13.809 15.856  -13.332 1.00 23.96 558 A 1 
ATOM 4362 C CB  . CYS A 1 558 ? -11.766 15.990  -10.771 1.00 23.57 558 A 1 
ATOM 4363 S SG  . CYS A 1 558 ? -10.361 15.405  -9.782  1.00 21.01 558 A 1 
ATOM 4364 N N   . ALA A 1 559 ? -14.186 14.098  -11.976 1.00 23.94 559 A 1 
ATOM 4365 C CA  . ALA A 1 559 ? -15.521 13.752  -12.438 1.00 24.87 559 A 1 
ATOM 4366 C C   . ALA A 1 559 ? -16.489 14.951  -12.506 1.00 25.45 559 A 1 
ATOM 4367 O O   . ALA A 1 559 ? -16.719 15.654  -11.527 1.00 24.54 559 A 1 
ATOM 4368 C CB  . ALA A 1 559 ? -16.049 12.654  -11.505 1.00 23.00 559 A 1 
ATOM 4369 N N   . GLY A 1 560 ? -17.122 15.121  -13.669 1.00 25.57 560 A 1 
ATOM 4370 C CA  . GLY A 1 560 ? -18.357 15.902  -13.836 1.00 26.21 560 A 1 
ATOM 4371 C C   . GLY A 1 560 ? -18.287 17.108  -14.767 1.00 26.95 560 A 1 
ATOM 4372 O O   . GLY A 1 560 ? -19.331 17.485  -15.293 1.00 25.95 560 A 1 
ATOM 4373 N N   . TRP A 1 561 ? -17.115 17.691  -15.022 1.00 26.92 561 A 1 
ATOM 4374 C CA  . TRP A 1 561 ? -16.954 18.800  -15.972 1.00 27.12 561 A 1 
ATOM 4375 C C   . TRP A 1 561 ? -15.548 18.775  -16.580 1.00 27.18 561 A 1 
ATOM 4376 O O   . TRP A 1 561 ? -14.561 18.883  -15.857 1.00 26.19 561 A 1 
ATOM 4377 C CB  . TRP A 1 561 ? -17.212 20.151  -15.285 1.00 26.07 561 A 1 
ATOM 4378 C CG  . TRP A 1 561 ? -18.624 20.392  -14.827 1.00 24.09 561 A 1 
ATOM 4379 C CD1 . TRP A 1 561 ? -19.144 19.970  -13.651 1.00 22.10 561 A 1 
ATOM 4380 C CD2 . TRP A 1 561 ? -19.727 21.036  -15.540 1.00 22.00 561 A 1 
ATOM 4381 N NE1 . TRP A 1 561 ? -20.490 20.288  -13.598 1.00 21.26 561 A 1 
ATOM 4382 C CE2 . TRP A 1 561 ? -20.903 20.949  -14.733 1.00 21.47 561 A 1 
ATOM 4383 C CE3 . TRP A 1 561 ? -19.854 21.680  -16.794 1.00 22.07 561 A 1 
ATOM 4384 C CZ2 . TRP A 1 561 ? -22.138 21.462  -15.151 1.00 20.62 561 A 1 
ATOM 4385 C CZ3 . TRP A 1 561 ? -21.090 22.207  -17.213 1.00 21.75 561 A 1 
ATOM 4386 C CH2 . TRP A 1 561 ? -22.229 22.095  -16.397 1.00 21.77 561 A 1 
ATOM 4387 N N   . THR A 1 562 ? -15.461 18.676  -17.901 1.00 27.77 562 A 1 
ATOM 4388 C CA  . THR A 1 562 ? -14.196 18.848  -18.623 1.00 28.65 562 A 1 
ATOM 4389 C C   . THR A 1 562 ? -13.974 20.341  -18.859 1.00 28.76 562 A 1 
ATOM 4390 O O   . THR A 1 562 ? -14.691 20.954  -19.648 1.00 28.16 562 A 1 
ATOM 4391 C CB  . THR A 1 562 ? -14.207 18.082  -19.959 1.00 28.05 562 A 1 
ATOM 4392 O OG1 . THR A 1 562 ? -14.677 16.769  -19.765 1.00 26.01 562 A 1 
ATOM 4393 C CG2 . THR A 1 562 ? -12.814 17.970  -20.580 1.00 25.27 562 A 1 
ATOM 4394 N N   . ILE A 1 563 ? -12.999 20.937  -18.176 1.00 28.71 563 A 1 
ATOM 4395 C CA  . ILE A 1 563 ? -12.472 22.251  -18.561 1.00 29.46 563 A 1 
ATOM 4396 C C   . ILE A 1 563 ? -11.275 21.979  -19.470 1.00 29.39 563 A 1 
ATOM 4397 O O   . ILE A 1 563 ? -10.226 21.543  -19.005 1.00 28.76 563 A 1 
ATOM 4398 C CB  . ILE A 1 563 ? -12.111 23.125  -17.337 1.00 28.88 563 A 1 
ATOM 4399 C CG1 . ILE A 1 563 ? -13.367 23.376  -16.469 1.00 26.73 563 A 1 
ATOM 4400 C CG2 . ILE A 1 563 ? -11.507 24.467  -17.810 1.00 26.52 563 A 1 
ATOM 4401 C CD1 . ILE A 1 563 ? -13.103 24.178  -15.186 1.00 25.61 563 A 1 
ATOM 4402 N N   . VAL A 1 564 ? -11.432 22.211  -20.770 1.00 27.99 564 A 1 
ATOM 4403 C CA  . VAL A 1 564 ? -10.313 22.187  -21.713 1.00 28.78 564 A 1 
ATOM 4404 C C   . VAL A 1 564 ? -9.709  23.586  -21.728 1.00 28.73 564 A 1 
ATOM 4405 O O   . VAL A 1 564 ? -10.325 24.525  -22.226 1.00 27.97 564 A 1 
ATOM 4406 C CB  . VAL A 1 564 ? -10.752 21.732  -23.117 1.00 28.09 564 A 1 
ATOM 4407 C CG1 . VAL A 1 564 ? -9.548  21.638  -24.063 1.00 25.71 564 A 1 
ATOM 4408 C CG2 . VAL A 1 564 ? -11.421 20.347  -23.078 1.00 25.82 564 A 1 
ATOM 4409 N N   . ILE A 1 565 ? -8.510  23.735  -21.160 1.00 28.63 565 A 1 
ATOM 4410 C CA  . ILE A 1 565 ? -7.711  24.947  -21.338 1.00 29.36 565 A 1 
ATOM 4411 C C   . ILE A 1 565 ? -6.897  24.743  -22.615 1.00 29.18 565 A 1 
ATOM 4412 O O   . ILE A 1 565 ? -5.953  23.956  -22.634 1.00 28.25 565 A 1 
ATOM 4413 C CB  . ILE A 1 565 ? -6.833  25.252  -20.103 1.00 28.66 565 A 1 
ATOM 4414 C CG1 . ILE A 1 565 ? -7.712  25.396  -18.838 1.00 26.41 565 A 1 
ATOM 4415 C CG2 . ILE A 1 565 ? -6.017  26.539  -20.349 1.00 26.24 565 A 1 
ATOM 4416 C CD1 . ILE A 1 565 ? -6.932  25.638  -17.541 1.00 24.97 565 A 1 
ATOM 4417 N N   . VAL A 1 566 ? -7.281  25.422  -23.695 1.00 27.19 566 A 1 
ATOM 4418 C CA  . VAL A 1 566 ? -6.494  25.459  -24.929 1.00 27.91 566 A 1 
ATOM 4419 C C   . VAL A 1 566 ? -5.467  26.574  -24.788 1.00 27.99 566 A 1 
ATOM 4420 O O   . VAL A 1 566 ? -5.826  27.738  -24.610 1.00 26.98 566 A 1 
ATOM 4421 C CB  . VAL A 1 566 ? -7.376  25.644  -26.177 1.00 26.71 566 A 1 
ATOM 4422 C CG1 . VAL A 1 566 ? -6.532  25.591  -27.460 1.00 24.11 566 A 1 
ATOM 4423 C CG2 . VAL A 1 566 ? -8.442  24.535  -26.275 1.00 24.50 566 A 1 
ATOM 4424 N N   . TYR A 1 567 ? -4.192  26.205  -24.839 1.00 27.38 567 A 1 
ATOM 4425 C CA  . TYR A 1 567 ? -3.077  27.146  -24.863 1.00 28.06 567 A 1 
ATOM 4426 C C   . TYR A 1 567 ? -2.583  27.268  -26.310 1.00 28.02 567 A 1 
ATOM 4427 O O   . TYR A 1 567 ? -2.157  26.276  -26.902 1.00 27.06 567 A 1 
ATOM 4428 C CB  . TYR A 1 567 ? -1.985  26.664  -23.891 1.00 26.84 567 A 1 
ATOM 4429 C CG  . TYR A 1 567 ? -1.171  27.795  -23.282 1.00 24.33 567 A 1 
ATOM 4430 C CD1 . TYR A 1 567 ? -0.003  28.262  -23.920 1.00 22.70 567 A 1 
ATOM 4431 C CD2 . TYR A 1 567 ? -1.598  28.382  -22.074 1.00 22.55 567 A 1 
ATOM 4432 C CE1 . TYR A 1 567 ? 0.740   29.312  -23.344 1.00 21.54 567 A 1 
ATOM 4433 C CE2 . TYR A 1 567 ? -0.857  29.433  -21.499 1.00 21.95 567 A 1 
ATOM 4434 C CZ  . TYR A 1 567 ? 0.313   29.896  -22.130 1.00 21.29 567 A 1 
ATOM 4435 O OH  . TYR A 1 567 ? 1.030   30.910  -21.572 1.00 19.96 567 A 1 
ATOM 4436 N N   . ASP A 1 568 ? -2.671  28.461  -26.885 1.00 26.35 568 A 1 
ATOM 4437 C CA  . ASP A 1 568 ? -2.068  28.761  -28.188 1.00 27.64 568 A 1 
ATOM 4438 C C   . ASP A 1 568 ? -0.574  29.051  -27.985 1.00 27.72 568 A 1 
ATOM 4439 O O   . ASP A 1 568 ? -0.189  30.068  -27.407 1.00 26.86 568 A 1 
ATOM 4440 C CB  . ASP A 1 568 ? -2.818  29.914  -28.881 1.00 26.36 568 A 1 
ATOM 4441 C CG  . ASP A 1 568 ? -2.261  30.229  -30.279 1.00 23.79 568 A 1 
ATOM 4442 O OD1 . ASP A 1 568 ? -1.280  29.565  -30.693 1.00 22.32 568 A 1 
ATOM 4443 O OD2 . ASP A 1 568 ? -2.799  31.159  -30.917 1.00 22.54 568 A 1 
ATOM 4444 N N   . TRP A 1 569 ? 0.262   28.108  -28.435 1.00 28.50 569 A 1 
ATOM 4445 C CA  . TRP A 1 569 ? 1.711   28.157  -28.253 1.00 28.92 569 A 1 
ATOM 4446 C C   . TRP A 1 569 ? 2.405   29.179  -29.170 1.00 28.73 569 A 1 
ATOM 4447 O O   . TRP A 1 569 ? 3.530   29.591  -28.875 1.00 27.31 569 A 1 
ATOM 4448 C CB  . TRP A 1 569 ? 2.268   26.740  -28.453 1.00 26.92 569 A 1 
ATOM 4449 C CG  . TRP A 1 569 ? 3.722   26.579  -28.150 1.00 24.99 569 A 1 
ATOM 4450 C CD1 . TRP A 1 569 ? 4.735   26.695  -29.039 1.00 22.56 569 A 1 
ATOM 4451 C CD2 . TRP A 1 569 ? 4.360   26.320  -26.853 1.00 22.94 569 A 1 
ATOM 4452 N NE1 . TRP A 1 569 ? 5.950   26.529  -28.393 1.00 21.66 569 A 1 
ATOM 4453 C CE2 . TRP A 1 569 ? 5.779   26.302  -27.044 1.00 21.88 569 A 1 
ATOM 4454 C CE3 . TRP A 1 569 ? 3.882   26.113  -25.540 1.00 23.73 569 A 1 
ATOM 4455 C CZ2 . TRP A 1 569 ? 6.676   26.085  -25.988 1.00 21.18 569 A 1 
ATOM 4456 C CZ3 . TRP A 1 569 ? 4.776   25.892  -24.472 1.00 21.54 569 A 1 
ATOM 4457 C CH2 . TRP A 1 569 ? 6.166   25.878  -24.689 1.00 21.29 569 A 1 
ATOM 4458 N N   . GLU A 1 570 ? 1.776   29.609  -30.268 1.00 28.72 570 A 1 
ATOM 4459 C CA  . GLU A 1 570 ? 2.393   30.541  -31.222 1.00 29.86 570 A 1 
ATOM 4460 C C   . GLU A 1 570 ? 2.201   32.016  -30.830 1.00 29.81 570 A 1 
ATOM 4461 O O   . GLU A 1 570 ? 3.090   32.818  -31.108 1.00 28.64 570 A 1 
ATOM 4462 C CB  . GLU A 1 570 ? 1.934   30.243  -32.662 1.00 28.18 570 A 1 
ATOM 4463 C CG  . GLU A 1 570 ? 2.643   28.988  -33.215 1.00 25.26 570 A 1 
ATOM 4464 C CD  . GLU A 1 570 ? 2.395   28.702  -34.707 1.00 23.41 570 A 1 
ATOM 4465 O OE1 . GLU A 1 570 ? 3.216   27.942  -35.284 1.00 21.30 570 A 1 
ATOM 4466 O OE2 . GLU A 1 570 ? 1.398   29.195  -35.269 1.00 23.05 570 A 1 
ATOM 4467 N N   . ASN A 1 571 ? 1.119   32.363  -30.113 1.00 30.96 571 A 1 
ATOM 4468 C CA  . ASN A 1 571 ? 0.791   33.769  -29.816 1.00 32.79 571 A 1 
ATOM 4469 C C   . ASN A 1 571 ? 0.858   34.164  -28.329 1.00 32.57 571 A 1 
ATOM 4470 O O   . ASN A 1 571 ? 0.740   35.344  -28.012 1.00 31.72 571 A 1 
ATOM 4471 C CB  . ASN A 1 571 ? -0.555  34.099  -30.467 1.00 31.49 571 A 1 
ATOM 4472 C CG  . ASN A 1 571 ? -0.480  34.012  -31.979 1.00 28.83 571 A 1 
ATOM 4473 O OD1 . ASN A 1 571 ? 0.357   34.621  -32.621 1.00 26.94 571 A 1 
ATOM 4474 N ND2 . ASN A 1 571 ? -1.350  33.241  -32.588 1.00 26.93 571 A 1 
ATOM 4475 N N   . GLY A 1 572 ? 1.072   33.214  -27.418 1.00 31.35 572 A 1 
ATOM 4476 C CA  . GLY A 1 572 ? 1.348   33.504  -26.002 1.00 32.26 572 A 1 
ATOM 4477 C C   . GLY A 1 572 ? 0.198   34.089  -25.170 1.00 32.72 572 A 1 
ATOM 4478 O O   . GLY A 1 572 ? 0.404   34.385  -23.992 1.00 30.92 572 A 1 
ATOM 4479 N N   . ASP A 1 573 ? -1.003  34.206  -25.730 1.00 31.91 573 A 1 
ATOM 4480 C CA  . ASP A 1 573 ? -2.178  34.733  -25.029 1.00 33.97 573 A 1 
ATOM 4481 C C   . ASP A 1 573 ? -3.168  33.618  -24.650 1.00 33.54 573 A 1 
ATOM 4482 O O   . ASP A 1 573 ? -3.500  32.730  -25.431 1.00 32.19 573 A 1 
ATOM 4483 C CB  . ASP A 1 573 ? -2.858  35.850  -25.850 1.00 32.20 573 A 1 
ATOM 4484 C CG  . ASP A 1 573 ? -2.358  37.267  -25.535 1.00 29.30 573 A 1 
ATOM 4485 O OD1 . ASP A 1 573 ? -1.949  37.502  -24.374 1.00 27.24 573 A 1 
ATOM 4486 O OD2 . ASP A 1 573 ? -2.533  38.147  -26.406 1.00 26.59 573 A 1 
ATOM 4487 N N   . ALA A 1 574 ? -3.678  33.665  -23.418 1.00 30.74 574 A 1 
ATOM 4488 C CA  . ALA A 1 574 ? -4.752  32.785  -22.975 1.00 31.99 574 A 1 
ATOM 4489 C C   . ALA A 1 574 ? -6.073  33.204  -23.643 1.00 32.28 574 A 1 
ATOM 4490 O O   . ALA A 1 574 ? -6.530  34.337  -23.479 1.00 31.07 574 A 1 
ATOM 4491 C CB  . ALA A 1 574 ? -4.838  32.824  -21.446 1.00 30.07 574 A 1 
ATOM 4492 N N   . ALA A 1 575 ? -6.715  32.283  -24.363 1.00 29.34 575 A 1 
ATOM 4493 C CA  . ALA A 1 575 ? -7.995  32.552  -25.012 1.00 30.31 575 A 1 
ATOM 4494 C C   . ALA A 1 575 ? -9.057  32.996  -23.981 1.00 30.70 575 A 1 
ATOM 4495 O O   . ALA A 1 575 ? -9.463  32.228  -23.110 1.00 29.45 575 A 1 
ATOM 4496 C CB  . ALA A 1 575 ? -8.425  31.311  -25.797 1.00 28.24 575 A 1 
ATOM 4497 N N   . LYS A 1 576 ? -9.525  34.242  -24.084 1.00 29.82 576 A 1 
ATOM 4498 C CA  . LYS A 1 576 ? -10.451 34.880  -23.123 1.00 31.03 576 A 1 
ATOM 4499 C C   . LYS A 1 576 ? -11.912 34.413  -23.213 1.00 30.72 576 A 1 
ATOM 4500 O O   . LYS A 1 576 ? -12.742 34.924  -22.466 1.00 29.69 576 A 1 
ATOM 4501 C CB  . LYS A 1 576 ? -10.334 36.413  -23.214 1.00 29.78 576 A 1 
ATOM 4502 C CG  . LYS A 1 576 ? -9.154  36.949  -22.393 1.00 27.02 576 A 1 
ATOM 4503 C CD  . LYS A 1 576 ? -9.088  38.480  -22.459 1.00 25.36 576 A 1 
ATOM 4504 C CE  . LYS A 1 576 ? -7.936  38.988  -21.598 1.00 23.53 576 A 1 
ATOM 4505 N NZ  . LYS A 1 576 ? -7.729  40.450  -21.749 1.00 22.06 576 A 1 
ATOM 4506 N N   . ASN A 1 577 ? -12.245 33.453  -24.059 1.00 27.61 577 A 1 
ATOM 4507 C CA  . ASN A 1 577 ? -13.630 33.035  -24.269 1.00 28.59 577 A 1 
ATOM 4508 C C   . ASN A 1 577 ? -13.858 31.581  -23.846 1.00 28.40 577 A 1 
ATOM 4509 O O   . ASN A 1 577 ? -13.555 30.645  -24.582 1.00 27.19 577 A 1 
ATOM 4510 C CB  . ASN A 1 577 ? -14.035 33.325  -25.723 1.00 26.97 577 A 1 
ATOM 4511 C CG  . ASN A 1 577 ? -14.177 34.812  -26.005 1.00 24.13 577 A 1 
ATOM 4512 O OD1 . ASN A 1 577 ? -14.399 35.630  -25.132 1.00 22.33 577 A 1 
ATOM 4513 N ND2 . ASN A 1 577 ? -14.075 35.215  -27.249 1.00 22.19 577 A 1 
ATOM 4514 N N   . ALA A 1 578 ? -14.446 31.389  -22.661 1.00 26.14 578 A 1 
ATOM 4515 C CA  . ALA A 1 578 ? -15.035 30.117  -22.269 1.00 26.75 578 A 1 
ATOM 4516 C C   . ALA A 1 578 ? -16.332 29.897  -23.069 1.00 27.22 578 A 1 
ATOM 4517 O O   . ALA A 1 578 ? -17.335 30.575  -22.837 1.00 26.20 578 A 1 
ATOM 4518 C CB  . ALA A 1 578 ? -15.267 30.115  -20.755 1.00 24.64 578 A 1 
ATOM 4519 N N   . VAL A 1 579 ? -16.321 28.951  -24.006 1.00 28.80 579 A 1 
ATOM 4520 C CA  . VAL A 1 579 ? -17.525 28.555  -24.751 1.00 29.64 579 A 1 
ATOM 4521 C C   . VAL A 1 579 ? -18.379 27.651  -23.859 1.00 30.04 579 A 1 
ATOM 4522 O O   . VAL A 1 579 ? -17.937 26.591  -23.423 1.00 28.78 579 A 1 
ATOM 4523 C CB  . VAL A 1 579 ? -17.168 27.892  -26.093 1.00 27.62 579 A 1 
ATOM 4524 C CG1 . VAL A 1 579 ? -18.428 27.529  -26.886 1.00 24.68 579 A 1 
ATOM 4525 C CG2 . VAL A 1 579 ? -16.328 28.839  -26.967 1.00 24.55 579 A 1 
ATOM 4526 N N   . LYS A 1 580 ? -19.612 28.070  -23.562 1.00 29.31 580 A 1 
ATOM 4527 C CA  . LYS A 1 580 ? -20.638 27.224  -22.940 1.00 30.19 580 A 1 
ATOM 4528 C C   . LYS A 1 580 ? -21.158 26.238  -23.987 1.00 30.26 580 A 1 
ATOM 4529 O O   . LYS A 1 580 ? -21.730 26.673  -24.980 1.00 29.11 580 A 1 
ATOM 4530 C CB  . LYS A 1 580 ? -21.810 28.077  -22.415 1.00 28.59 580 A 1 
ATOM 4531 C CG  . LYS A 1 580 ? -21.683 28.482  -20.941 1.00 25.79 580 A 1 
ATOM 4532 C CD  . LYS A 1 580 ? -22.915 29.307  -20.534 1.00 24.22 580 A 1 
ATOM 4533 C CE  . LYS A 1 580 ? -22.899 29.637  -19.039 1.00 22.19 580 A 1 
ATOM 4534 N NZ  . LYS A 1 580 ? -24.044 30.508  -18.670 1.00 20.75 580 A 1 
ATOM 4535 N N   . PHE A 1 581 ? -21.021 24.934  -23.733 1.00 26.95 581 A 1 
ATOM 4536 C CA  . PHE A 1 581 ? -21.648 23.898  -24.557 1.00 27.30 581 A 1 
ATOM 4537 C C   . PHE A 1 581 ? -22.989 23.446  -23.968 1.00 27.15 581 A 1 
ATOM 4538 O O   . PHE A 1 581 ? -23.105 23.198  -22.765 1.00 26.08 581 A 1 
ATOM 4539 C CB  . PHE A 1 581 ? -20.682 22.729  -24.786 1.00 25.80 581 A 1 
ATOM 4540 C CG  . PHE A 1 581 ? -19.706 22.991  -25.916 1.00 23.61 581 A 1 
ATOM 4541 C CD1 . PHE A 1 581 ? -20.073 22.686  -27.243 1.00 22.19 581 A 1 
ATOM 4542 C CD2 . PHE A 1 581 ? -18.448 23.564  -25.656 1.00 22.56 581 A 1 
ATOM 4543 C CE1 . PHE A 1 581 ? -19.184 22.950  -28.299 1.00 21.43 581 A 1 
ATOM 4544 C CE2 . PHE A 1 581 ? -17.563 23.831  -26.715 1.00 21.57 581 A 1 
ATOM 4545 C CZ  . PHE A 1 581 ? -17.929 23.523  -28.035 1.00 21.63 581 A 1 
ATOM 4546 N N   . ASP A 1 582 ? -23.993 23.346  -24.833 1.00 28.07 582 A 1 
ATOM 4547 C CA  . ASP A 1 582 ? -25.319 22.799  -24.545 1.00 29.18 582 A 1 
ATOM 4548 C C   . ASP A 1 582 ? -25.313 21.256  -24.628 1.00 29.04 582 A 1 
ATOM 4549 O O   . ASP A 1 582 ? -24.514 20.652  -25.341 1.00 27.91 582 A 1 
ATOM 4550 C CB  . ASP A 1 582 ? -26.356 23.453  -25.480 1.00 27.51 582 A 1 
ATOM 4551 C CG  . ASP A 1 582 ? -27.808 23.264  -25.024 1.00 24.47 582 A 1 
ATOM 4552 O OD1 . ASP A 1 582 ? -28.021 22.580  -23.992 1.00 23.00 582 A 1 
ATOM 4553 O OD2 . ASP A 1 582 ? -28.696 23.809  -25.704 1.00 22.43 582 A 1 
ATOM 4554 N N   . ARG A 1 583 ? -26.186 20.604  -23.847 1.00 28.65 583 A 1 
ATOM 4555 C CA  . ARG A 1 583 ? -26.134 19.184  -23.447 1.00 29.20 583 A 1 
ATOM 4556 C C   . ARG A 1 583 ? -26.475 18.156  -24.541 1.00 28.99 583 A 1 
ATOM 4557 O O   . ARG A 1 583 ? -26.540 16.970  -24.222 1.00 27.72 583 A 1 
ATOM 4558 C CB  . ARG A 1 583 ? -27.010 18.981  -22.196 1.00 27.56 583 A 1 
ATOM 4559 C CG  . ARG A 1 583 ? -26.214 19.079  -20.888 1.00 24.90 583 A 1 
ATOM 4560 C CD  . ARG A 1 583 ? -27.152 18.820  -19.702 1.00 23.36 583 A 1 
ATOM 4561 N NE  . ARG A 1 583 ? -26.423 18.779  -18.418 1.00 21.58 583 A 1 
ATOM 4562 C CZ  . ARG A 1 583 ? -26.957 18.565  -17.226 1.00 20.05 583 A 1 
ATOM 4563 N NH1 . ARG A 1 583 ? -28.240 18.383  -17.070 1.00 19.40 583 A 1 
ATOM 4564 N NH2 . ARG A 1 583 ? -26.209 18.529  -16.162 1.00 19.18 583 A 1 
ATOM 4565 N N   . THR A 1 584 ? -26.704 18.551  -25.768 1.00 28.16 584 A 1 
ATOM 4566 C CA  . THR A 1 584 ? -27.341 17.691  -26.782 1.00 28.78 584 A 1 
ATOM 4567 C C   . THR A 1 584 ? -26.425 17.114  -27.865 1.00 29.00 584 A 1 
ATOM 4568 O O   . THR A 1 584 ? -26.904 16.317  -28.665 1.00 27.64 584 A 1 
ATOM 4569 C CB  . THR A 1 584 ? -28.581 18.373  -27.384 1.00 26.28 584 A 1 
ATOM 4570 O OG1 . THR A 1 584 ? -28.313 19.730  -27.640 1.00 23.66 584 A 1 
ATOM 4571 C CG2 . THR A 1 584 ? -29.764 18.308  -26.420 1.00 23.32 584 A 1 
ATOM 4572 N N   . GLN A 1 585 ? -25.124 17.395  -27.875 1.00 25.38 585 A 1 
ATOM 4573 C CA  . GLN A 1 585 ? -24.205 16.764  -28.834 1.00 26.25 585 A 1 
ATOM 4574 C C   . GLN A 1 585 ? -22.889 16.324  -28.171 1.00 26.47 585 A 1 
ATOM 4575 O O   . GLN A 1 585 ? -21.992 17.127  -27.934 1.00 25.73 585 A 1 
ATOM 4576 C CB  . GLN A 1 585 ? -23.967 17.688  -30.041 1.00 25.10 585 A 1 
ATOM 4577 C CG  . GLN A 1 585 ? -25.230 17.858  -30.908 1.00 22.62 585 A 1 
ATOM 4578 C CD  . GLN A 1 585 ? -24.978 18.570  -32.235 1.00 20.78 585 A 1 
ATOM 4579 O OE1 . GLN A 1 585 ? -23.927 19.118  -32.500 1.00 20.32 585 A 1 
ATOM 4580 N NE2 . GLN A 1 585 ? -25.946 18.588  -33.122 1.00 20.39 585 A 1 
ATOM 4581 N N   . MET A 1 586 ? -22.758 15.017  -27.872 1.00 22.76 586 A 1 
ATOM 4582 C CA  . MET A 1 586 ? -21.463 14.382  -27.599 1.00 22.51 586 A 1 
ATOM 4583 C C   . MET A 1 586 ? -20.878 13.881  -28.926 1.00 22.91 586 A 1 
ATOM 4584 O O   . MET A 1 586 ? -21.195 12.783  -29.380 1.00 22.82 586 A 1 
ATOM 4585 C CB  . MET A 1 586 ? -21.586 13.232  -26.580 1.00 21.54 586 A 1 
ATOM 4586 C CG  . MET A 1 586 ? -21.384 13.691  -25.134 1.00 19.21 586 A 1 
ATOM 4587 S SD  . MET A 1 586 ? -21.396 12.312  -23.947 1.00 17.72 586 A 1 
ATOM 4588 C CE  . MET A 1 586 ? -20.935 13.198  -22.434 1.00 16.72 586 A 1 
ATOM 4589 N N   . GLY A 1 587 ? -20.025 14.686  -29.541 1.00 22.72 587 A 1 
ATOM 4590 C CA  . GLY A 1 587 ? -19.086 14.254  -30.575 1.00 22.95 587 A 1 
ATOM 4591 C C   . GLY A 1 587 ? -17.661 14.318  -30.021 1.00 23.31 587 A 1 
ATOM 4592 O O   . GLY A 1 587 ? -17.270 15.336  -29.455 1.00 22.51 587 A 1 
ATOM 4593 N N   . ILE A 1 588 ? -16.898 13.226  -30.144 1.00 20.16 588 A 1 
ATOM 4594 C CA  . ILE A 1 588 ? -15.465 13.228  -29.831 1.00 20.21 588 A 1 
ATOM 4595 C C   . ILE A 1 588 ? -14.750 13.863  -31.027 1.00 20.43 588 A 1 
ATOM 4596 O O   . ILE A 1 588 ? -14.678 13.257  -32.092 1.00 19.88 588 A 1 
ATOM 4597 C CB  . ILE A 1 588 ? -14.958 11.794  -29.533 1.00 19.13 588 A 1 
ATOM 4598 C CG1 . ILE A 1 588 ? -15.667 11.212  -28.290 1.00 17.21 588 A 1 
ATOM 4599 C CG2 . ILE A 1 588 ? -13.428 11.793  -29.334 1.00 16.87 588 A 1 
ATOM 4600 C CD1 . ILE A 1 588 ? -15.362 9.730   -28.023 1.00 15.75 588 A 1 
ATOM 4601 N N   . TYR A 1 589 ? -14.218 15.073  -30.865 1.00 20.71 589 A 1 
ATOM 4602 C CA  . TYR A 1 589 ? -13.320 15.685  -31.844 1.00 21.12 589 A 1 
ATOM 4603 C C   . TYR A 1 589 ? -11.873 15.498  -31.385 1.00 21.26 589 A 1 
ATOM 4604 O O   . TYR A 1 589 ? -11.442 16.083  -30.395 1.00 20.55 589 A 1 
ATOM 4605 C CB  . TYR A 1 589 ? -13.675 17.162  -32.058 1.00 20.28 589 A 1 
ATOM 4606 C CG  . TYR A 1 589 ? -14.960 17.369  -32.840 1.00 18.34 589 A 1 
ATOM 4607 C CD1 . TYR A 1 589 ? -14.929 17.374  -34.250 1.00 16.98 589 A 1 
ATOM 4608 C CD2 . TYR A 1 589 ? -16.183 17.544  -32.166 1.00 16.26 589 A 1 
ATOM 4609 C CE1 . TYR A 1 589 ? -16.116 17.556  -34.982 1.00 15.93 589 A 1 
ATOM 4610 C CE2 . TYR A 1 589 ? -17.375 17.720  -32.897 1.00 16.09 589 A 1 
ATOM 4611 C CZ  . TYR A 1 589 ? -17.342 17.727  -34.306 1.00 15.88 589 A 1 
ATOM 4612 O OH  . TYR A 1 589 ? -18.493 17.900  -35.013 1.00 14.86 589 A 1 
ATOM 4613 N N   . ILE A 1 590 ? -11.115 14.661  -32.103 1.00 21.25 590 A 1 
ATOM 4614 C CA  . ILE A 1 590 ? -9.667  14.527  -31.937 1.00 21.25 590 A 1 
ATOM 4615 C C   . ILE A 1 590 ? -9.013  15.474  -32.945 1.00 21.39 590 A 1 
ATOM 4616 O O   . ILE A 1 590 ? -9.011  15.195  -34.141 1.00 20.73 590 A 1 
ATOM 4617 C CB  . ILE A 1 590 ? -9.212  13.056  -32.111 1.00 20.06 590 A 1 
ATOM 4618 C CG1 . ILE A 1 590 ? -9.910  12.132  -31.089 1.00 17.94 590 A 1 
ATOM 4619 C CG2 . ILE A 1 590 ? -7.678  12.959  -31.971 1.00 17.47 590 A 1 
ATOM 4620 C CD1 . ILE A 1 590 ? -9.610  10.636  -31.269 1.00 16.35 590 A 1 
ATOM 4621 N N   . TYR A 1 591 ? -8.449  16.591  -32.480 1.00 21.80 591 A 1 
ATOM 4622 C CA  . TYR A 1 591 ? -7.565  17.418  -33.307 1.00 22.57 591 A 1 
ATOM 4623 C C   . TYR A 1 591 ? -6.103  17.022  -33.101 1.00 22.68 591 A 1 
ATOM 4624 O O   . TYR A 1 591 ? -5.610  16.905  -31.980 1.00 21.77 591 A 1 
ATOM 4625 C CB  . TYR A 1 591 ? -7.822  18.920  -33.097 1.00 21.46 591 A 1 
ATOM 4626 C CG  . TYR A 1 591 ? -8.676  19.524  -34.202 1.00 19.46 591 A 1 
ATOM 4627 C CD1 . TYR A 1 591 ? -8.066  20.033  -35.371 1.00 18.08 591 A 1 
ATOM 4628 C CD2 . TYR A 1 591 ? -10.079 19.558  -34.076 1.00 17.57 591 A 1 
ATOM 4629 C CE1 . TYR A 1 591 ? -8.858  20.575  -36.402 1.00 17.00 591 A 1 
ATOM 4630 C CE2 . TYR A 1 591 ? -10.870 20.096  -35.110 1.00 17.29 591 A 1 
ATOM 4631 C CZ  . TYR A 1 591 ? -10.263 20.608  -36.273 1.00 17.10 591 A 1 
ATOM 4632 O OH  . TYR A 1 591 ? -11.026 21.131  -37.266 1.00 16.02 591 A 1 
ATOM 4633 N N   . HIS A 1 592 ? -5.414  16.773  -34.210 1.00 22.81 592 A 1 
ATOM 4634 C CA  . HIS A 1 592 ? -4.056  16.228  -34.243 1.00 23.79 592 A 1 
ATOM 4635 C C   . HIS A 1 592 ? -3.001  17.330  -34.431 1.00 23.96 592 A 1 
ATOM 4636 O O   . HIS A 1 592 ? -3.004  18.034  -35.439 1.00 22.79 592 A 1 
ATOM 4637 C CB  . HIS A 1 592 ? -3.969  15.189  -35.375 1.00 22.39 592 A 1 
ATOM 4638 C CG  . HIS A 1 592 ? -3.553  13.800  -34.951 1.00 20.19 592 A 1 
ATOM 4639 N ND1 . HIS A 1 592 ? -3.295  13.340  -33.678 1.00 18.48 592 A 1 
ATOM 4640 C CD2 . HIS A 1 592 ? -3.392  12.732  -35.799 1.00 18.41 592 A 1 
ATOM 4641 C CE1 . HIS A 1 592 ? -2.990  12.032  -33.768 1.00 17.34 592 A 1 
ATOM 4642 N NE2 . HIS A 1 592 ? -3.039  11.622  -35.035 1.00 17.63 592 A 1 
ATOM 4643 N N   . ALA A 1 593 ? -2.009  17.405  -33.528 1.00 22.94 593 A 1 
ATOM 4644 C CA  . ALA A 1 593 ? -0.759  18.125  -33.783 1.00 23.96 593 A 1 
ATOM 4645 C C   . ALA A 1 593 ? 0.168   17.259  -34.657 1.00 24.45 593 A 1 
ATOM 4646 O O   . ALA A 1 593 ? 0.724   16.254  -34.218 1.00 23.46 593 A 1 
ATOM 4647 C CB  . ALA A 1 593 ? -0.133  18.540  -32.447 1.00 21.86 593 A 1 
ATOM 4648 N N   . GLY A 1 594 ? 0.313   17.634  -35.919 1.00 24.91 594 A 1 
ATOM 4649 C CA  . GLY A 1 594 ? 0.904   16.825  -36.995 1.00 26.19 594 A 1 
ATOM 4650 C C   . GLY A 1 594 ? 2.409   16.508  -36.944 1.00 26.84 594 A 1 
ATOM 4651 O O   . GLY A 1 594 ? 2.940   16.001  -37.930 1.00 25.44 594 A 1 
ATOM 4652 N N   . ASN A 1 595 ? 3.126   16.750  -35.838 1.00 28.07 595 A 1 
ATOM 4653 C CA  . ASN A 1 595 ? 4.583   16.555  -35.787 1.00 30.39 595 A 1 
ATOM 4654 C C   . ASN A 1 595 ? 5.069   15.313  -35.015 1.00 30.47 595 A 1 
ATOM 4655 O O   . ASN A 1 595 ? 6.226   14.916  -35.185 1.00 29.05 595 A 1 
ATOM 4656 C CB  . ASN A 1 595 ? 5.248   17.868  -35.326 1.00 28.94 595 A 1 
ATOM 4657 C CG  . ASN A 1 595 ? 5.510   18.826  -36.482 1.00 25.83 595 A 1 
ATOM 4658 O OD1 . ASN A 1 595 ? 5.615   18.436  -37.633 1.00 23.80 595 A 1 
ATOM 4659 N ND2 . ASN A 1 595 ? 5.667   20.098  -36.208 1.00 23.73 595 A 1 
ATOM 4660 N N   . VAL A 1 596 ? 4.222   14.643  -34.224 1.00 25.12 596 A 1 
ATOM 4661 C CA  . VAL A 1 596 ? 4.633   13.467  -33.420 1.00 26.19 596 A 1 
ATOM 4662 C C   . VAL A 1 596 ? 4.761   12.209  -34.288 1.00 26.87 596 A 1 
ATOM 4663 O O   . VAL A 1 596 ? 5.733   11.460  -34.161 1.00 25.72 596 A 1 
ATOM 4664 C CB  . VAL A 1 596 ? 3.686   13.273  -32.217 1.00 24.08 596 A 1 
ATOM 4665 C CG1 . VAL A 1 596 ? 4.107   12.086  -31.341 1.00 21.04 596 A 1 
ATOM 4666 C CG2 . VAL A 1 596 ? 3.681   14.528  -31.325 1.00 21.20 596 A 1 
ATOM 4667 N N   . TRP A 1 597 ? 3.867   12.040  -35.257 1.00 27.23 597 A 1 
ATOM 4668 C CA  . TRP A 1 597 ? 3.876   10.872  -36.150 1.00 27.76 597 A 1 
ATOM 4669 C C   . TRP A 1 597 ? 5.095   10.800  -37.072 1.00 28.18 597 A 1 
ATOM 4670 O O   . TRP A 1 597 ? 5.626   9.713   -37.313 1.00 27.18 597 A 1 
ATOM 4671 C CB  . TRP A 1 597 ? 2.566   10.842  -36.942 1.00 26.28 597 A 1 
ATOM 4672 C CG  . TRP A 1 597 ? 1.425   10.280  -36.155 1.00 24.44 597 A 1 
ATOM 4673 C CD1 . TRP A 1 597 ? 0.516   10.983  -35.442 1.00 22.31 597 A 1 
ATOM 4674 C CD2 . TRP A 1 597 ? 1.082   8.870   -35.957 1.00 22.82 597 A 1 
ATOM 4675 N NE1 . TRP A 1 597 ? -0.361  10.109  -34.821 1.00 22.09 597 A 1 
ATOM 4676 C CE2 . TRP A 1 597 ? -0.063  8.797   -35.106 1.00 22.34 597 A 1 
ATOM 4677 C CE3 . TRP A 1 597 ? 1.621   7.650   -36.423 1.00 24.31 597 A 1 
ATOM 4678 C CZ2 . TRP A 1 597 ? -0.647  7.574   -34.732 1.00 22.50 597 A 1 
ATOM 4679 C CZ3 . TRP A 1 597 ? 1.039   6.416   -36.054 1.00 22.62 597 A 1 
ATOM 4680 C CH2 . TRP A 1 597 ? -0.089  6.379   -35.213 1.00 22.76 597 A 1 
ATOM 4681 N N   . ARG A 1 598 ? 5.637   11.920  -37.540 1.00 30.64 598 A 1 
ATOM 4682 C CA  . ARG A 1 598 ? 6.848   11.928  -38.390 1.00 32.39 598 A 1 
ATOM 4683 C C   . ARG A 1 598 ? 8.111   11.444  -37.665 1.00 32.64 598 A 1 
ATOM 4684 O O   . ARG A 1 598 ? 9.023   10.969  -38.331 1.00 32.28 598 A 1 
ATOM 4685 C CB  . ARG A 1 598 ? 7.086   13.316  -39.006 1.00 31.25 598 A 1 
ATOM 4686 C CG  . ARG A 1 598 ? 6.093   13.641  -40.133 1.00 28.22 598 A 1 
ATOM 4687 C CD  . ARG A 1 598 ? 6.503   14.941  -40.839 1.00 26.42 598 A 1 
ATOM 4688 N NE  . ARG A 1 598 ? 5.499   15.365  -41.837 1.00 24.92 598 A 1 
ATOM 4689 C CZ  . ARG A 1 598 ? 5.670   16.267  -42.792 1.00 23.03 598 A 1 
ATOM 4690 N NH1 . ARG A 1 598 ? 6.809   16.863  -42.991 1.00 22.33 598 A 1 
ATOM 4691 N NH2 . ARG A 1 598 ? 4.674   16.598  -43.566 1.00 22.36 598 A 1 
ATOM 4692 N N   . ARG A 1 599 ? 8.179   11.558  -36.331 1.00 30.91 599 A 1 
ATOM 4693 C CA  . ARG A 1 599 ? 9.288   11.005  -35.534 1.00 32.17 599 A 1 
ATOM 4694 C C   . ARG A 1 599 ? 9.109   9.513   -35.253 1.00 31.71 599 A 1 
ATOM 4695 O O   . ARG A 1 599 ? 10.092  8.789   -35.321 1.00 30.91 599 A 1 
ATOM 4696 C CB  . ARG A 1 599 ? 9.501   11.808  -34.237 1.00 30.71 599 A 1 
ATOM 4697 C CG  . ARG A 1 599 ? 10.417  13.019  -34.469 1.00 27.71 599 A 1 
ATOM 4698 C CD  . ARG A 1 599 ? 10.697  13.750  -33.147 1.00 26.11 599 A 1 
ATOM 4699 N NE  . ARG A 1 599 ? 11.679  14.844  -33.313 1.00 24.28 599 A 1 
ATOM 4700 C CZ  . ARG A 1 599 ? 12.124  15.649  -32.356 1.00 22.77 599 A 1 
ATOM 4701 N NH1 . ARG A 1 599 ? 11.701  15.561  -31.125 1.00 22.24 599 A 1 
ATOM 4702 N NH2 . ARG A 1 599 ? 13.011  16.566  -32.616 1.00 22.34 599 A 1 
ATOM 4703 N N   . PHE A 1 600 ? 7.884   9.056   -35.025 1.00 29.71 600 A 1 
ATOM 4704 C CA  . PHE A 1 600 ? 7.585   7.645   -34.764 1.00 29.77 600 A 1 
ATOM 4705 C C   . PHE A 1 600 ? 7.890   6.752   -35.987 1.00 29.55 600 A 1 
ATOM 4706 O O   . PHE A 1 600 ? 8.553   5.725   -35.861 1.00 29.04 600 A 1 
ATOM 4707 C CB  . PHE A 1 600 ? 6.122   7.540   -34.319 1.00 28.48 600 A 1 
ATOM 4708 C CG  . PHE A 1 600 ? 5.767   6.195   -33.720 1.00 26.21 600 A 1 
ATOM 4709 C CD1 . PHE A 1 600 ? 5.137   5.207   -34.499 1.00 24.54 600 A 1 
ATOM 4710 C CD2 . PHE A 1 600 ? 6.072   5.929   -32.370 1.00 25.50 600 A 1 
ATOM 4711 C CE1 . PHE A 1 600 ? 4.810   3.965   -33.934 1.00 24.04 600 A 1 
ATOM 4712 C CE2 . PHE A 1 600 ? 5.747   4.685   -31.807 1.00 24.86 600 A 1 
ATOM 4713 C CZ  . PHE A 1 600 ? 5.115   3.702   -32.586 1.00 25.02 600 A 1 
ATOM 4714 N N   . PHE A 1 601 ? 7.520   7.187   -37.191 1.00 34.14 601 A 1 
ATOM 4715 C CA  . PHE A 1 601 ? 7.771   6.420   -38.422 1.00 35.77 601 A 1 
ATOM 4716 C C   . PHE A 1 601 ? 9.229   6.435   -38.913 1.00 34.87 601 A 1 
ATOM 4717 O O   . PHE A 1 601 ? 9.581   5.626   -39.766 1.00 34.28 601 A 1 
ATOM 4718 C CB  . PHE A 1 601 ? 6.803   6.883   -39.516 1.00 35.02 601 A 1 
ATOM 4719 C CG  . PHE A 1 601 ? 5.381   6.387   -39.309 1.00 33.32 601 A 1 
ATOM 4720 C CD1 . PHE A 1 601 ? 5.095   5.016   -39.435 1.00 31.42 601 A 1 
ATOM 4721 C CD2 . PHE A 1 601 ? 4.346   7.282   -38.991 1.00 32.40 601 A 1 
ATOM 4722 C CE1 . PHE A 1 601 ? 3.790   4.541   -39.230 1.00 30.61 601 A 1 
ATOM 4723 C CE2 . PHE A 1 601 ? 3.038   6.806   -38.786 1.00 31.34 601 A 1 
ATOM 4724 C CZ  . PHE A 1 601 ? 2.763   5.434   -38.901 1.00 31.35 601 A 1 
ATOM 4725 N N   . ARG A 1 602 ? 10.101  7.303   -38.385 1.00 35.46 602 A 1 
ATOM 4726 C CA  . ARG A 1 602 ? 11.549  7.276   -38.686 1.00 37.33 602 A 1 
ATOM 4727 C C   . ARG A 1 602 ? 12.309  6.157   -37.961 1.00 36.48 602 A 1 
ATOM 4728 O O   . ARG A 1 602 ? 13.454  5.903   -38.319 1.00 36.00 602 A 1 
ATOM 4729 C CB  . ARG A 1 602 ? 12.193  8.642   -38.392 1.00 36.13 602 A 1 
ATOM 4730 C CG  . ARG A 1 602 ? 12.051  9.607   -39.576 1.00 33.06 602 A 1 
ATOM 4731 C CD  . ARG A 1 602 ? 12.753  10.932  -39.246 1.00 31.31 602 A 1 
ATOM 4732 N NE  . ARG A 1 602 ? 12.678  11.885  -40.371 1.00 29.87 602 A 1 
ATOM 4733 C CZ  . ARG A 1 602 ? 13.268  13.070  -40.430 1.00 27.11 602 A 1 
ATOM 4734 N NH1 . ARG A 1 602 ? 13.991  13.527  -39.447 1.00 26.42 602 A 1 
ATOM 4735 N NH2 . ARG A 1 602 ? 13.139  13.823  -41.487 1.00 26.03 602 A 1 
ATOM 4736 N N   . LEU A 1 603 ? 11.692  5.505   -36.971 1.00 33.20 603 A 1 
ATOM 4737 C CA  . LEU A 1 603 ? 12.297  4.430   -36.178 1.00 34.64 603 A 1 
ATOM 4738 C C   . LEU A 1 603 ? 11.967  3.020   -36.709 1.00 34.77 603 A 1 
ATOM 4739 O O   . LEU A 1 603 ? 12.481  2.039   -36.179 1.00 33.36 603 A 1 
ATOM 4740 C CB  . LEU A 1 603 ? 11.882  4.610   -34.703 1.00 31.98 603 A 1 
ATOM 4741 C CG  . LEU A 1 603 ? 12.506  5.846   -34.026 1.00 28.71 603 A 1 
ATOM 4742 C CD1 . LEU A 1 603 ? 11.789  6.141   -32.708 1.00 26.36 603 A 1 
ATOM 4743 C CD2 . LEU A 1 603 ? 13.993  5.638   -33.724 1.00 28.25 603 A 1 
ATOM 4744 N N   . LEU A 1 604 ? 11.137  2.905   -37.747 1.00 34.15 604 A 1 
ATOM 4745 C CA  . LEU A 1 604 ? 10.810  1.621   -38.371 1.00 36.50 604 A 1 
ATOM 4746 C C   . LEU A 1 604 ? 11.793  1.288   -39.512 1.00 35.78 604 A 1 
ATOM 4747 O O   . LEU A 1 604 ? 12.102  2.161   -40.327 1.00 34.89 604 A 1 
ATOM 4748 C CB  . LEU A 1 604 ? 9.352   1.643   -38.861 1.00 35.53 604 A 1 
ATOM 4749 C CG  . LEU A 1 604 ? 8.338   1.391   -37.732 1.00 32.79 604 A 1 
ATOM 4750 C CD1 . LEU A 1 604 ? 6.951   1.866   -38.155 1.00 30.70 604 A 1 
ATOM 4751 C CD2 . LEU A 1 604 ? 8.237   -0.098  -37.389 1.00 33.03 604 A 1 
ATOM 4752 N N   . PRO A 1 605 ? 12.250  0.029   -39.633 1.00 40.19 605 A 1 
ATOM 4753 C CA  . PRO A 1 605 ? 13.057  -0.424  -40.762 1.00 41.95 605 A 1 
ATOM 4754 C C   . PRO A 1 605 ? 12.346  -0.161  -42.096 1.00 42.55 605 A 1 
ATOM 4755 O O   . PRO A 1 605 ? 11.162  -0.461  -42.247 1.00 41.29 605 A 1 
ATOM 4756 C CB  . PRO A 1 605 ? 13.305  -1.923  -40.536 1.00 39.47 605 A 1 
ATOM 4757 C CG  . PRO A 1 605 ? 13.100  -2.110  -39.036 1.00 38.62 605 A 1 
ATOM 4758 C CD  . PRO A 1 605 ? 12.047  -1.063  -38.687 1.00 42.10 605 A 1 
ATOM 4759 N N   . ALA A 1 606 ? 13.081  0.348   -43.089 1.00 43.95 606 A 1 
ATOM 4760 C CA  . ALA A 1 606 ? 12.541  0.829   -44.370 1.00 46.03 606 A 1 
ATOM 4761 C C   . ALA A 1 606 ? 11.655  -0.194  -45.116 1.00 46.32 606 A 1 
ATOM 4762 O O   . ALA A 1 606 ? 10.706  0.185   -45.797 1.00 45.33 606 A 1 
ATOM 4763 C CB  . ALA A 1 606 ? 13.731  1.275   -45.230 1.00 43.42 606 A 1 
ATOM 4764 N N   . VAL A 1 607 ? 11.910  -1.489  -44.923 1.00 43.26 607 A 1 
ATOM 4765 C CA  . VAL A 1 607 ? 11.157  -2.590  -45.556 1.00 44.43 607 A 1 
ATOM 4766 C C   . VAL A 1 607 ? 9.724   -2.704  -45.009 1.00 44.47 607 A 1 
ATOM 4767 O O   . VAL A 1 607 ? 8.788   -2.942  -45.772 1.00 43.04 607 A 1 
ATOM 4768 C CB  . VAL A 1 607 ? 11.934  -3.913  -45.385 1.00 42.31 607 A 1 
ATOM 4769 C CG1 . VAL A 1 607 ? 11.224  -5.092  -46.050 1.00 37.70 607 A 1 
ATOM 4770 C CG2 . VAL A 1 607 ? 13.340  -3.811  -45.994 1.00 38.54 607 A 1 
ATOM 4771 N N   . LEU A 1 608 ? 9.526   -2.478  -43.710 1.00 40.50 608 A 1 
ATOM 4772 C CA  . LEU A 1 608 ? 8.206   -2.495  -43.068 1.00 42.46 608 A 1 
ATOM 4773 C C   . LEU A 1 608 ? 7.382   -1.259  -43.443 1.00 42.87 608 A 1 
ATOM 4774 O O   . LEU A 1 608 ? 6.174   -1.361  -43.652 1.00 42.20 608 A 1 
ATOM 4775 C CB  . LEU A 1 608 ? 8.402   -2.619  -41.543 1.00 41.18 608 A 1 
ATOM 4776 C CG  . LEU A 1 608 ? 8.338   -4.080  -41.063 1.00 37.60 608 A 1 
ATOM 4777 C CD1 . LEU A 1 608 ? 9.194   -4.296  -39.828 1.00 35.21 608 A 1 
ATOM 4778 C CD2 . LEU A 1 608 ? 6.896   -4.477  -40.731 1.00 38.61 608 A 1 
ATOM 4779 N N   . PHE A 1 609 ? 8.030   -0.110  -43.590 1.00 42.22 609 A 1 
ATOM 4780 C CA  . PHE A 1 609 ? 7.384   1.132   -44.006 1.00 43.89 609 A 1 
ATOM 4781 C C   . PHE A 1 609 ? 6.825   1.041   -45.430 1.00 43.48 609 A 1 
ATOM 4782 O O   . PHE A 1 609 ? 5.691   1.456   -45.677 1.00 43.64 609 A 1 
ATOM 4783 C CB  . PHE A 1 609 ? 8.385   2.284   -43.859 1.00 43.04 609 A 1 
ATOM 4784 C CG  . PHE A 1 609 ? 7.777   3.648   -44.113 1.00 41.42 609 A 1 
ATOM 4785 C CD1 . PHE A 1 609 ? 7.988   4.305   -45.340 1.00 39.11 609 A 1 
ATOM 4786 C CD2 . PHE A 1 609 ? 6.987   4.257   -43.121 1.00 41.17 609 A 1 
ATOM 4787 C CE1 . PHE A 1 609 ? 7.416   5.568   -45.568 1.00 37.56 609 A 1 
ATOM 4788 C CE2 . PHE A 1 609 ? 6.413   5.520   -43.354 1.00 38.27 609 A 1 
ATOM 4789 C CZ  . PHE A 1 609 ? 6.626   6.177   -44.575 1.00 38.12 609 A 1 
ATOM 4790 N N   . ASP A 1 610 ? 7.561   0.446   -46.359 1.00 48.81 610 A 1 
ATOM 4791 C CA  . ASP A 1 610 ? 7.144   0.355   -47.762 1.00 50.59 610 A 1 
ATOM 4792 C C   . ASP A 1 610 ? 6.008   -0.667  -47.973 1.00 49.61 610 A 1 
ATOM 4793 O O   . ASP A 1 610 ? 5.082   -0.430  -48.751 1.00 49.03 610 A 1 
ATOM 4794 C CB  . ASP A 1 610 ? 8.371   0.095   -48.659 1.00 49.26 610 A 1 
ATOM 4795 C CG  . ASP A 1 610 ? 8.209   0.719   -50.054 1.00 44.77 610 A 1 
ATOM 4796 O OD1 . ASP A 1 610 ? 7.790   1.900   -50.119 1.00 42.83 610 A 1 
ATOM 4797 O OD2 . ASP A 1 610 ? 8.452   0.021   -51.068 1.00 43.90 610 A 1 
ATOM 4798 N N   . GLN A 1 611 ? 5.990   -1.766  -47.204 1.00 48.29 611 A 1 
ATOM 4799 C CA  . GLN A 1 611 ? 4.855   -2.704  -47.192 1.00 49.79 611 A 1 
ATOM 4800 C C   . GLN A 1 611 ? 3.581   -2.089  -46.592 1.00 49.26 611 A 1 
ATOM 4801 O O   . GLN A 1 611 ? 2.480   -2.315  -47.106 1.00 48.96 611 A 1 
ATOM 4802 C CB  . GLN A 1 611 ? 5.217   -3.980  -46.421 1.00 48.22 611 A 1 
ATOM 4803 C CG  . GLN A 1 611 ? 6.079   -4.942  -47.254 1.00 45.05 611 A 1 
ATOM 4804 C CD  . GLN A 1 611 ? 6.246   -6.305  -46.587 1.00 42.06 611 A 1 
ATOM 4805 O OE1 . GLN A 1 611 ? 5.913   -6.521  -45.432 1.00 41.66 611 A 1 
ATOM 4806 N NE2 . GLN A 1 611 ? 6.741   -7.297  -47.289 1.00 40.27 611 A 1 
ATOM 4807 N N   . PHE A 1 612 ? 3.709   -1.297  -45.536 1.00 43.36 612 A 1 
ATOM 4808 C CA  . PHE A 1 612 ? 2.582   -0.633  -44.882 1.00 43.94 612 A 1 
ATOM 4809 C C   . PHE A 1 612 ? 1.996   0.486   -45.759 1.00 42.51 612 A 1 
ATOM 4810 O O   . PHE A 1 612 ? 0.780   0.590   -45.917 1.00 42.41 612 A 1 
ATOM 4811 C CB  . PHE A 1 612 ? 3.050   -0.124  -43.510 1.00 43.37 612 A 1 
ATOM 4812 C CG  . PHE A 1 612 ? 1.941   -0.023  -42.482 1.00 41.84 612 A 1 
ATOM 4813 C CD1 . PHE A 1 612 ? 1.370   1.219   -42.167 1.00 39.32 612 A 1 
ATOM 4814 C CD2 . PHE A 1 612 ? 1.495   -1.187  -41.825 1.00 40.24 612 A 1 
ATOM 4815 C CE1 . PHE A 1 612 ? 0.361   1.303   -41.194 1.00 37.53 612 A 1 
ATOM 4816 C CE2 . PHE A 1 612 ? 0.482   -1.104  -40.854 1.00 38.06 612 A 1 
ATOM 4817 C CZ  . PHE A 1 612 ? -0.085  0.141   -40.535 1.00 38.14 612 A 1 
ATOM 4818 N N   . ARG A 1 613 ? 2.860   1.257   -46.424 1.00 44.91 613 A 1 
ATOM 4819 C CA  . ARG A 1 613 ? 2.474   2.326   -47.358 1.00 45.85 613 A 1 
ATOM 4820 C C   . ARG A 1 613 ? 1.728   1.795   -48.586 1.00 45.23 613 A 1 
ATOM 4821 O O   . ARG A 1 613 ? 0.721   2.380   -48.978 1.00 45.14 613 A 1 
ATOM 4822 C CB  . ARG A 1 613 ? 3.738   3.106   -47.740 1.00 45.62 613 A 1 
ATOM 4823 C CG  . ARG A 1 613 ? 3.429   4.373   -48.546 1.00 41.69 613 A 1 
ATOM 4824 C CD  . ARG A 1 613 ? 4.734   5.101   -48.890 1.00 40.33 613 A 1 
ATOM 4825 N NE  . ARG A 1 613 ? 4.473   6.335   -49.653 1.00 38.31 613 A 1 
ATOM 4826 C CZ  . ARG A 1 613 ? 5.370   7.054   -50.306 1.00 35.36 613 A 1 
ATOM 4827 N NH1 . ARG A 1 613 ? 6.631   6.722   -50.329 1.00 34.27 613 A 1 
ATOM 4828 N NH2 . ARG A 1 613 ? 5.010   8.125   -50.951 1.00 33.75 613 A 1 
ATOM 4829 N N   . ARG A 1 614 ? 2.170   0.667   -49.164 1.00 45.94 614 A 1 
ATOM 4830 C CA  . ARG A 1 614 ? 1.495   0.060   -50.330 1.00 46.30 614 A 1 
ATOM 4831 C C   . ARG A 1 614 ? 0.113   -0.509  -49.998 1.00 44.59 614 A 1 
ATOM 4832 O O   . ARG A 1 614 ? -0.744  -0.533  -50.872 1.00 43.73 614 A 1 
ATOM 4833 C CB  . ARG A 1 614 ? 2.391   -1.010  -50.972 1.00 45.60 614 A 1 
ATOM 4834 C CG  . ARG A 1 614 ? 3.604   -0.405  -51.694 1.00 42.59 614 A 1 
ATOM 4835 C CD  . ARG A 1 614 ? 4.449   -1.511  -52.336 1.00 41.65 614 A 1 
ATOM 4836 N NE  . ARG A 1 614 ? 5.824   -1.070  -52.600 1.00 38.90 614 A 1 
ATOM 4837 C CZ  . ARG A 1 614 ? 6.682   -1.568  -53.471 1.00 35.34 614 A 1 
ATOM 4838 N NH1 . ARG A 1 614 ? 6.353   -2.497  -54.333 1.00 34.05 614 A 1 
ATOM 4839 N NH2 . ARG A 1 614 ? 7.914   -1.134  -53.468 1.00 34.15 614 A 1 
ATOM 4840 N N   . ARG A 1 615 ? -0.133  -0.922  -48.754 1.00 46.34 615 A 1 
ATOM 4841 C CA  . ARG A 1 615 ? -1.458  -1.392  -48.302 1.00 46.42 615 A 1 
ATOM 4842 C C   . ARG A 1 615 ? -2.445  -0.262  -47.977 1.00 44.62 615 A 1 
ATOM 4843 O O   . ARG A 1 615 ? -3.642  -0.494  -48.070 1.00 44.16 615 A 1 
ATOM 4844 C CB  . ARG A 1 615 ? -1.306  -2.354  -47.115 1.00 45.33 615 A 1 
ATOM 4845 C CG  . ARG A 1 615 ? -1.067  -3.798  -47.581 1.00 42.18 615 A 1 
ATOM 4846 C CD  . ARG A 1 615 ? -1.014  -4.748  -46.379 1.00 40.78 615 A 1 
ATOM 4847 N NE  . ARG A 1 615 ? -0.966  -6.164  -46.800 1.00 37.75 615 A 1 
ATOM 4848 C CZ  . ARG A 1 615 ? -0.923  -7.215  -46.001 1.00 35.09 615 A 1 
ATOM 4849 N NH1 . ARG A 1 615 ? -0.886  -7.097  -44.705 1.00 33.18 615 A 1 
ATOM 4850 N NH2 . ARG A 1 615 ? -0.912  -8.420  -46.495 1.00 33.85 615 A 1 
ATOM 4851 N N   . LEU A 1 616 ? -1.968  0.918   -47.613 1.00 42.49 616 A 1 
ATOM 4852 C CA  . LEU A 1 616 ? -2.817  2.050   -47.205 1.00 43.35 616 A 1 
ATOM 4853 C C   . LEU A 1 616 ? -3.246  2.971   -48.356 1.00 42.94 616 A 1 
ATOM 4854 O O   . LEU A 1 616 ? -4.297  3.595   -48.261 1.00 41.92 616 A 1 
ATOM 4855 C CB  . LEU A 1 616 ? -2.090  2.831   -46.093 1.00 41.33 616 A 1 
ATOM 4856 C CG  . LEU A 1 616 ? -2.486  2.340   -44.687 1.00 38.65 616 A 1 
ATOM 4857 C CD1 . LEU A 1 616 ? -1.372  2.626   -43.693 1.00 36.01 616 A 1 
ATOM 4858 C CD2 . LEU A 1 616 ? -3.754  3.041   -44.196 1.00 38.77 616 A 1 
ATOM 4859 N N   . LEU A 1 617 ? -2.499  3.029   -49.457 1.00 42.27 617 A 1 
ATOM 4860 C CA  . LEU A 1 617 ? -2.770  3.959   -50.568 1.00 43.60 617 A 1 
ATOM 4861 C C   . LEU A 1 617 ? -4.002  3.612   -51.434 1.00 43.39 617 A 1 
ATOM 4862 O O   . LEU A 1 617 ? -4.246  4.295   -52.424 1.00 41.10 617 A 1 
ATOM 4863 C CB  . LEU A 1 617 ? -1.483  4.139   -51.403 1.00 41.22 617 A 1 
ATOM 4864 C CG  . LEU A 1 617 ? -0.514  5.167   -50.797 1.00 38.68 617 A 1 
ATOM 4865 C CD1 . LEU A 1 617 ? 0.876   5.013   -51.417 1.00 35.80 617 A 1 
ATOM 4866 C CD2 . LEU A 1 617 ? -0.973  6.607   -51.039 1.00 38.44 617 A 1 
ATOM 4867 N N   . GLY A 1 618 ? -4.775  2.595   -51.076 1.00 40.43 618 A 1 
ATOM 4868 C CA  . GLY A 1 618 ? -5.991  2.195   -51.792 1.00 41.82 618 A 1 
ATOM 4869 C C   . GLY A 1 618 ? -7.264  2.090   -50.936 1.00 42.49 618 A 1 
ATOM 4870 O O   . GLY A 1 618 ? -8.239  1.526   -51.410 1.00 40.73 618 A 1 
ATOM 4871 N N   . MET A 1 619 ? -7.259  2.571   -49.697 1.00 38.71 619 A 1 
ATOM 4872 C CA  . MET A 1 619 ? -8.416  2.455   -48.798 1.00 40.57 619 A 1 
ATOM 4873 C C   . MET A 1 619 ? -8.832  3.805   -48.216 1.00 40.63 619 A 1 
ATOM 4874 O O   . MET A 1 619 ? -8.005  4.562   -47.715 1.00 39.45 619 A 1 
ATOM 4875 C CB  . MET A 1 619 ? -8.145  1.441   -47.676 1.00 38.61 619 A 1 
ATOM 4876 C CG  . MET A 1 619 ? -8.263  0.004   -48.185 1.00 35.86 619 A 1 
ATOM 4877 S SD  . MET A 1 619 ? -8.118  -1.249  -46.881 1.00 32.63 619 A 1 
ATOM 4878 C CE  . MET A 1 619 ? -8.846  -2.657  -47.747 1.00 31.55 619 A 1 
ATOM 4879 N N   . ASP A 1 620 ? -10.139 4.063   -48.261 1.00 39.27 620 A 1 
ATOM 4880 C CA  . ASP A 1 620 ? -10.769 5.192   -47.580 1.00 41.68 620 A 1 
ATOM 4881 C C   . ASP A 1 620 ? -10.690 4.992   -46.050 1.00 41.06 620 A 1 
ATOM 4882 O O   . ASP A 1 620 ? -11.072 3.938   -45.522 1.00 39.38 620 A 1 
ATOM 4883 C CB  . ASP A 1 620 ? -12.208 5.342   -48.100 1.00 39.40 620 A 1 
ATOM 4884 C CG  . ASP A 1 620 ? -12.862 6.659   -47.687 1.00 35.39 620 A 1 
ATOM 4885 O OD1 . ASP A 1 620 ? -12.164 7.464   -47.028 1.00 33.38 620 A 1 
ATOM 4886 O OD2 . ASP A 1 620 ? -14.050 6.811   -48.030 1.00 33.22 620 A 1 
ATOM 4887 N N   . PHE A 1 621 ? -10.123 5.966   -45.350 1.00 37.40 621 A 1 
ATOM 4888 C CA  . PHE A 1 621 ? -9.613  5.851   -43.976 1.00 38.62 621 A 1 
ATOM 4889 C C   . PHE A 1 621 ? -10.714 5.527   -42.949 1.00 37.87 621 A 1 
ATOM 4890 O O   . PHE A 1 621 ? -10.484 4.760   -42.008 1.00 36.88 621 A 1 
ATOM 4891 C CB  . PHE A 1 621 ? -8.857  7.150   -43.638 1.00 36.90 621 A 1 
ATOM 4892 C CG  . PHE A 1 621 ? -7.697  6.991   -42.672 1.00 35.08 621 A 1 
ATOM 4893 C CD1 . PHE A 1 621 ? -7.866  7.247   -41.300 1.00 32.54 621 A 1 
ATOM 4894 C CD2 . PHE A 1 621 ? -6.429  6.609   -43.158 1.00 33.66 621 A 1 
ATOM 4895 C CE1 . PHE A 1 621 ? -6.775  7.132   -40.421 1.00 31.25 621 A 1 
ATOM 4896 C CE2 . PHE A 1 621 ? -5.342  6.491   -42.275 1.00 31.42 621 A 1 
ATOM 4897 C CZ  . PHE A 1 621 ? -5.510  6.755   -40.907 1.00 31.79 621 A 1 
ATOM 4898 N N   . ASP A 1 622 ? -11.933 6.006   -43.182 1.00 38.62 622 A 1 
ATOM 4899 C CA  . ASP A 1 622 ? -13.078 5.782   -42.286 1.00 41.03 622 A 1 
ATOM 4900 C C   . ASP A 1 622 ? -13.601 4.335   -42.346 1.00 40.45 622 A 1 
ATOM 4901 O O   . ASP A 1 622 ? -14.002 3.749   -41.334 1.00 38.82 622 A 1 
ATOM 4902 C CB  . ASP A 1 622 ? -14.178 6.805   -42.620 1.00 38.71 622 A 1 
ATOM 4903 C CG  . ASP A 1 622 ? -13.824 8.235   -42.180 1.00 34.87 622 A 1 
ATOM 4904 O OD1 . ASP A 1 622 ? -12.980 8.369   -41.264 1.00 32.49 622 A 1 
ATOM 4905 O OD2 . ASP A 1 622 ? -14.427 9.172   -42.734 1.00 32.56 622 A 1 
ATOM 4906 N N   . SER A 1 623 ? -13.513 3.695   -43.515 1.00 42.35 623 A 1 
ATOM 4907 C CA  . SER A 1 623 ? -13.942 2.302   -43.698 1.00 44.94 623 A 1 
ATOM 4908 C C   . SER A 1 623 ? -12.955 1.278   -43.119 1.00 44.66 623 A 1 
ATOM 4909 O O   . SER A 1 623 ? -13.357 0.187   -42.697 1.00 44.04 623 A 1 
ATOM 4910 C CB  . SER A 1 623 ? -14.219 2.046   -45.184 1.00 44.17 623 A 1 
ATOM 4911 O OG  . SER A 1 623 ? -13.036 1.973   -45.949 1.00 40.45 623 A 1 
ATOM 4912 N N   . ALA A 1 624 ? -11.668 1.627   -43.032 1.00 44.69 624 A 1 
ATOM 4913 C CA  . ALA A 1 624 ? -10.631 0.781   -42.448 1.00 46.16 624 A 1 
ATOM 4914 C C   . ALA A 1 624 ? -10.723 0.729   -40.911 1.00 45.24 624 A 1 
ATOM 4915 O O   . ALA A 1 624 ? -10.608 -0.349  -40.324 1.00 44.86 624 A 1 
ATOM 4916 C CB  . ALA A 1 624 ? -9.266  1.284   -42.940 1.00 45.25 624 A 1 
ATOM 4917 N N   . MET A 1 625 ? -11.003 1.854   -40.264 1.00 37.66 625 A 1 
ATOM 4918 C CA  . MET A 1 625 ? -11.174 1.929   -38.805 1.00 37.73 625 A 1 
ATOM 4919 C C   . MET A 1 625 ? -12.417 1.170   -38.321 1.00 37.57 625 A 1 
ATOM 4920 O O   . MET A 1 625 ? -12.339 0.438   -37.330 1.00 37.05 625 A 1 
ATOM 4921 C CB  . MET A 1 625 ? -11.203 3.399   -38.362 1.00 36.47 625 A 1 
ATOM 4922 C CG  . MET A 1 625 ? -9.792  4.001   -38.313 1.00 32.67 625 A 1 
ATOM 4923 S SD  . MET A 1 625 ? -8.711  3.292   -37.023 1.00 29.52 625 A 1 
ATOM 4924 C CE  . MET A 1 625 ? -9.403  4.073   -35.544 1.00 27.71 625 A 1 
ATOM 4925 N N   . LEU A 1 626 ? -13.530 1.236   -39.063 1.00 37.81 626 A 1 
ATOM 4926 C CA  . LEU A 1 626 ? -14.749 0.468   -38.764 1.00 38.94 626 A 1 
ATOM 4927 C C   . LEU A 1 626 ? -14.548 -1.052  -38.881 1.00 38.61 626 A 1 
ATOM 4928 O O   . LEU A 1 626 ? -15.105 -1.811  -38.087 1.00 38.03 626 A 1 
ATOM 4929 C CB  . LEU A 1 626 ? -15.884 0.974   -39.679 1.00 37.79 626 A 1 
ATOM 4930 C CG  . LEU A 1 626 ? -16.690 2.113   -39.028 1.00 34.50 626 A 1 
ATOM 4931 C CD1 . LEU A 1 626 ? -17.301 3.031   -40.084 1.00 32.00 626 A 1 
ATOM 4932 C CD2 . LEU A 1 626 ? -17.828 1.543   -38.173 1.00 35.15 626 A 1 
ATOM 4933 N N   . ARG A 1 627 ? -13.704 -1.528  -39.806 1.00 38.44 627 A 1 
ATOM 4934 C CA  . ARG A 1 627 ? -13.376 -2.960  -39.948 1.00 40.92 627 A 1 
ATOM 4935 C C   . ARG A 1 627 ? -12.380 -3.474  -38.903 1.00 38.59 627 A 1 
ATOM 4936 O O   . ARG A 1 627 ? -12.390 -4.667  -38.609 1.00 39.47 627 A 1 
ATOM 4937 C CB  . ARG A 1 627 ? -12.866 -3.260  -41.363 1.00 41.64 627 A 1 
ATOM 4938 C CG  . ARG A 1 627 ? -14.009 -3.324  -42.384 1.00 39.52 627 A 1 
ATOM 4939 C CD  . ARG A 1 627 ? -13.455 -3.718  -43.755 1.00 39.39 627 A 1 
ATOM 4940 N NE  . ARG A 1 627 ? -14.517 -3.730  -44.777 1.00 37.29 627 A 1 
ATOM 4941 C CZ  . ARG A 1 627 ? -14.417 -4.198  -46.012 1.00 34.28 627 A 1 
ATOM 4942 N NH1 . ARG A 1 627 ? -13.328 -4.755  -46.458 1.00 32.38 627 A 1 
ATOM 4943 N NH2 . ARG A 1 627 ? -15.425 -4.108  -46.835 1.00 32.47 627 A 1 
ATOM 4944 N N   . ILE A 1 628 ? -11.528 -2.616  -38.356 1.00 37.15 628 A 1 
ATOM 4945 C CA  . ILE A 1 628 ? -10.630 -2.976  -37.251 1.00 37.40 628 A 1 
ATOM 4946 C C   . ILE A 1 628 ? -11.423 -3.041  -35.939 1.00 35.78 628 A 1 
ATOM 4947 O O   . ILE A 1 628 ? -11.282 -4.010  -35.194 1.00 35.50 628 A 1 
ATOM 4948 C CB  . ILE A 1 628 ? -9.415  -2.018  -37.207 1.00 37.23 628 A 1 
ATOM 4949 C CG1 . ILE A 1 628 ? -8.525  -2.249  -38.454 1.00 35.44 628 A 1 
ATOM 4950 C CG2 . ILE A 1 628 ? -8.587  -2.229  -35.925 1.00 36.43 628 A 1 
ATOM 4951 C CD1 . ILE A 1 628 ? -7.444  -1.181  -38.665 1.00 35.51 628 A 1 
ATOM 4952 N N   . ALA A 1 629 ? -12.324 -2.090  -35.704 1.00 35.74 629 A 1 
ATOM 4953 C CA  . ALA A 1 629 ? -13.199 -2.093  -34.530 1.00 36.72 629 A 1 
ATOM 4954 C C   . ALA A 1 629 ? -14.156 -3.305  -34.491 1.00 36.00 629 A 1 
ATOM 4955 O O   . ALA A 1 629 ? -14.391 -3.862  -33.425 1.00 35.14 629 A 1 
ATOM 4956 C CB  . ALA A 1 629 ? -13.961 -0.764  -34.496 1.00 34.73 629 A 1 
ATOM 4957 N N   . SER A 1 630 ? -14.642 -3.780  -35.639 1.00 38.69 630 A 1 
ATOM 4958 C CA  . SER A 1 630 ? -15.536 -4.952  -35.717 1.00 41.08 630 A 1 
ATOM 4959 C C   . SER A 1 630 ? -14.844 -6.310  -35.523 1.00 40.42 630 A 1 
ATOM 4960 O O   . SER A 1 630 ? -15.524 -7.330  -35.482 1.00 39.37 630 A 1 
ATOM 4961 C CB  . SER A 1 630 ? -16.320 -4.937  -37.033 1.00 40.10 630 A 1 
ATOM 4962 O OG  . SER A 1 630 ? -15.452 -5.112  -38.139 1.00 37.07 630 A 1 
ATOM 4963 N N   . ARG A 1 631 ? -13.512 -6.367  -35.410 1.00 31.04 631 A 1 
ATOM 4964 C CA  . ARG A 1 631 ? -12.748 -7.596  -35.116 1.00 35.60 631 A 1 
ATOM 4965 C C   . ARG A 1 631 ? -12.363 -7.748  -33.640 1.00 34.05 631 A 1 
ATOM 4966 O O   . ARG A 1 631 ? -11.782 -8.771  -33.287 1.00 32.99 631 A 1 
ATOM 4967 C CB  . ARG A 1 631 ? -11.519 -7.699  -36.031 1.00 35.74 631 A 1 
ATOM 4968 C CG  . ARG A 1 631 ? -11.899 -8.177  -37.435 1.00 33.65 631 A 1 
ATOM 4969 C CD  . ARG A 1 631 ? -10.624 -8.442  -38.246 1.00 33.22 631 A 1 
ATOM 4970 N NE  . ARG A 1 631 ? -10.934 -9.037  -39.564 1.00 31.03 631 A 1 
ATOM 4971 C CZ  . ARG A 1 631 ? -10.065 -9.605  -40.388 1.00 28.45 631 A 1 
ATOM 4972 N NH1 . ARG A 1 631 ? -8.793  -9.667  -40.111 1.00 26.39 631 A 1 
ATOM 4973 N NH2 . ARG A 1 631 ? -10.466 -10.126 -41.514 1.00 27.22 631 A 1 
ATOM 4974 N N   . PHE A 1 632 ? -12.688 -6.761  -32.813 1.00 27.57 632 A 1 
ATOM 4975 C CA  . PHE A 1 632 ? -12.431 -6.767  -31.366 1.00 28.91 632 A 1 
ATOM 4976 C C   . PHE A 1 632 ? -13.718 -6.738  -30.519 1.00 28.30 632 A 1 
ATOM 4977 O O   . PHE A 1 632 ? -13.650 -6.464  -29.324 1.00 26.34 632 A 1 
ATOM 4978 C CB  . PHE A 1 632 ? -11.446 -5.643  -31.013 1.00 27.21 632 A 1 
ATOM 4979 C CG  . PHE A 1 632 ? -9.999  -5.975  -31.343 1.00 25.84 632 A 1 
ATOM 4980 C CD1 . PHE A 1 632 ? -9.264  -6.808  -30.478 1.00 23.38 632 A 1 
ATOM 4981 C CD2 . PHE A 1 632 ? -9.389  -5.458  -32.501 1.00 25.14 632 A 1 
ATOM 4982 C CE1 . PHE A 1 632 ? -7.922  -7.116  -30.763 1.00 23.04 632 A 1 
ATOM 4983 C CE2 . PHE A 1 632 ? -8.047  -5.769  -32.788 1.00 22.76 632 A 1 
ATOM 4984 C CZ  . PHE A 1 632 ? -7.310  -6.595  -31.918 1.00 24.59 632 A 1 
ATOM 4985 N N   . VAL A 1 633 ? -14.881 -7.024  -31.135 1.00 29.70 633 A 1 
ATOM 4986 C CA  . VAL A 1 633 ? -16.172 -7.223  -30.453 1.00 27.46 633 A 1 
ATOM 4987 C C   . VAL A 1 633 ? -16.571 -8.687  -30.553 1.00 25.48 633 A 1 
ATOM 4988 O O   . VAL A 1 633 ? -16.507 -9.233  -31.670 1.00 23.11 633 A 1 
ATOM 4989 C CB  . VAL A 1 633 ? -17.268 -6.301  -30.993 1.00 25.70 633 A 1 
ATOM 4990 C CG1 . VAL A 1 633 ? -18.601 -6.547  -30.260 1.00 23.48 633 A 1 
ATOM 4991 C CG2 . VAL A 1 633 ? -16.895 -4.831  -30.784 1.00 26.01 633 A 1 
ATOM 4992 O OXT . VAL A 1 633 ? -16.959 -9.200  -29.482 1.00 25.28 633 A 1 
#
