# 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_if01165
#
_entry.id if01165
#
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" 
"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 THR 2   
1 n SER 3   
1 n THR 4   
1 n PHE 5   
1 n MET 6   
1 n GLY 7   
1 n LEU 8   
1 n GLU 9   
1 n ILE 10  
1 n GLY 11  
1 n LYS 12  
1 n ARG 13  
1 n GLY 14  
1 n VAL 15  
1 n ALA 16  
1 n ALA 17  
1 n HIS 18  
1 n GLU 19  
1 n GLN 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n VAL 24  
1 n THR 25  
1 n GLY 26  
1 n HIS 27  
1 n ASN 28  
1 n LEU 29  
1 n SER 30  
1 n ASN 31  
1 n ALA 32  
1 n SER 33  
1 n THR 34  
1 n ASP 35  
1 n GLY 36  
1 n TYR 37  
1 n SER 38  
1 n ARG 39  
1 n GLN 40  
1 n ARG 41  
1 n VAL 42  
1 n GLU 43  
1 n LEU 44  
1 n SER 45  
1 n THR 46  
1 n PHE 47  
1 n VAL 48  
1 n PRO 49  
1 n ILE 50  
1 n TYR 51  
1 n MET 52  
1 n PRO 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n ARG 57  
1 n GLU 58  
1 n ASP 59  
1 n THR 60  
1 n PRO 61  
1 n GLY 62  
1 n GLN 63  
1 n LEU 64  
1 n GLY 65  
1 n GLN 66  
1 n GLY 67  
1 n THR 68  
1 n VAL 69  
1 n VAL 70  
1 n SER 71  
1 n ARG 72  
1 n ILE 73  
1 n GLU 74  
1 n ARG 75  
1 n ILE 76  
1 n ARG 77  
1 n ASP 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n ASP 82  
1 n ASN 83  
1 n ARG 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n GLN 88  
1 n SER 89  
1 n GLY 90  
1 n GLN 91  
1 n ASP 92  
1 n GLY 93  
1 n TYR 94  
1 n TRP 95  
1 n THR 96  
1 n THR 97  
1 n ARG 98  
1 n ASP 99  
1 n PRO 100 
1 n TYR 101 
1 n LEU 102 
1 n ARG 103 
1 n GLN 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n MET 108 
1 n TYR 109 
1 n LEU 110 
1 n GLU 111 
1 n ILE 112 
1 n GLY 113 
1 n ASP 114 
1 n ASN 115 
1 n SER 116 
1 n LEU 117 
1 n ARG 118 
1 n ALA 119 
1 n ARG 120 
1 n MET 121 
1 n LEU 122 
1 n SER 123 
1 n PHE 124 
1 n TRP 125 
1 n ASP 126 
1 n GLY 127 
1 n TRP 128 
1 n GLN 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n GLN 133 
1 n GLN 134 
1 n PRO 135 
1 n ALA 136 
1 n SER 137 
1 n LEU 138 
1 n PRO 139 
1 n PRO 140 
1 n ARG 141 
1 n THR 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n ARG 147 
1 n GLY 148 
1 n GLN 149 
1 n SER 150 
1 n LEU 151 
1 n ILE 152 
1 n ASP 153 
1 n SER 154 
1 n PHE 155 
1 n HIS 156 
1 n ASP 157 
1 n ARG 158 
1 n PHE 159 
1 n SER 160 
1 n GLN 161 
1 n LEU 162 
1 n ARG 163 
1 n ASP 164 
1 n MET 165 
1 n GLN 166 
1 n ASN 167 
1 n GLN 168 
1 n ALA 169 
1 n ASP 170 
1 n ALA 171 
1 n GLU 172 
1 n ILE 173 
1 n ARG 174 
1 n PHE 175 
1 n THR 176 
1 n ILE 177 
1 n ASN 178 
1 n ARG 179 
1 n ILE 180 
1 n ASN 181 
1 n GLU 182 
1 n ILE 183 
1 n THR 184 
1 n GLY 185 
1 n GLU 186 
1 n LEU 187 
1 n ALA 188 
1 n GLY 189 
1 n LEU 190 
1 n ASN 191 
1 n ARG 192 
1 n SER 193 
1 n ILE 194 
1 n GLN 195 
1 n LYS 196 
1 n ILE 197 
1 n LYS 198 
1 n ALA 199 
1 n GLN 200 
1 n GLY 201 
1 n ASP 202 
1 n GLU 203 
1 n PRO 204 
1 n ASN 205 
1 n ASP 206 
1 n LEU 207 
1 n TYR 208 
1 n ASP 209 
1 n ARG 210 
1 n ARG 211 
1 n GLY 212 
1 n LEU 213 
1 n LEU 214 
1 n VAL 215 
1 n ASP 216 
1 n GLU 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n VAL 221 
1 n ILE 222 
1 n SER 223 
1 n ILE 224 
1 n SER 225 
1 n VAL 226 
1 n ASP 227 
1 n ARG 228 
1 n SER 229 
1 n ASP 230 
1 n LYS 231 
1 n ASP 232 
1 n GLU 233 
1 n PHE 234 
1 n ILE 235 
1 n LEU 236 
1 n HIS 237 
1 n THR 238 
1 n GLY 239 
1 n GLY 240 
1 n LEU 241 
1 n VAL 242 
1 n LEU 243 
1 n VAL 244 
1 n GLN 245 
1 n GLY 246 
1 n GLY 247 
1 n VAL 248 
1 n PRO 249 
1 n ARG 250 
1 n LYS 251 
1 n LEU 252 
1 n GLU 253 
1 n ALA 254 
1 n GLU 255 
1 n SER 256 
1 n ASP 257 
1 n PRO 258 
1 n ASN 259 
1 n GLU 260 
1 n ASP 261 
1 n GLY 262 
1 n TYR 263 
1 n ALA 264 
1 n ASN 265 
1 n ILE 266 
1 n ARG 267 
1 n TRP 268 
1 n ALA 269 
1 n ASP 270 
1 n THR 271 
1 n ARG 272 
1 n GLU 273 
1 n PRO 274 
1 n PHE 275 
1 n ASP 276 
1 n SER 277 
1 n ARG 278 
1 n PRO 279 
1 n GLY 280 
1 n ASN 281 
1 n THR 282 
1 n ARG 283 
1 n TYR 284 
1 n SER 285 
1 n GLY 286 
1 n ASN 287 
1 n LEU 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n LEU 292 
1 n GLU 293 
1 n LEU 294 
1 n ARG 295 
1 n ASP 296 
1 n GLY 297 
1 n THR 298 
1 n ILE 299 
1 n ARG 300 
1 n ASN 301 
1 n GLU 302 
1 n LEU 303 
1 n GLN 304 
1 n ILE 305 
1 n LEU 306 
1 n ASP 307 
1 n ASN 308 
1 n LEU 309 
1 n ALA 310 
1 n MET 311 
1 n ASN 312 
1 n PHE 313 
1 n VAL 314 
1 n ASP 315 
1 n LEU 316 
1 n VAL 317 
1 n ASN 318 
1 n GLU 319 
1 n ALA 320 
1 n HIS 321 
1 n ARG 322 
1 n PRO 323 
1 n GLY 324 
1 n TYR 325 
1 n GLY 326 
1 n ILE 327 
1 n ASN 328 
1 n GLY 329 
1 n ARG 330 
1 n THR 331 
1 n GLY 332 
1 n LEU 333 
1 n ASP 334 
1 n PHE 335 
1 n PHE 336 
1 n THR 337 
1 n GLU 338 
1 n HIS 339 
1 n HIS 340 
1 n PHE 341 
1 n VAL 342 
1 n THR 343 
1 n ASN 344 
1 n VAL 345 
1 n GLN 346 
1 n GLY 347 
1 n ASN 348 
1 n TYR 349 
1 n ASP 350 
1 n ARG 351 
1 n ASP 352 
1 n GLY 353 
1 n ASP 354 
1 n GLY 355 
1 n GLU 356 
1 n TYR 357 
1 n ASP 358 
1 n SER 359 
1 n SER 360 
1 n TYR 361 
1 n ILE 362 
1 n PHE 363 
1 n ARG 364 
1 n ILE 365 
1 n ASN 366 
1 n GLY 367 
1 n THR 368 
1 n ASN 369 
1 n LYS 370 
1 n LEU 371 
1 n GLU 372 
1 n ALA 373 
1 n ARG 374 
1 n ALA 375 
1 n GLN 376 
1 n ILE 377 
1 n GLY 378 
1 n LEU 379 
1 n GLU 380 
1 n GLY 381 
1 n THR 382 
1 n ILE 383 
1 n ARG 384 
1 n LEU 385 
1 n SER 386 
1 n ARG 387 
1 n ALA 388 
1 n ALA 389 
1 n LEU 390 
1 n PRO 391 
1 n GLY 392 
1 n GLU 393 
1 n THR 394 
1 n GLY 395 
1 n SER 396 
1 n GLN 397 
1 n ALA 398 
1 n ASP 399 
1 n ASN 400 
1 n LEU 401 
1 n THR 402 
1 n VAL 403 
1 n GLU 404 
1 n ILE 405 
1 n PRO 406 
1 n TYR 407 
1 n TYR 408 
1 n ALA 409 
1 n GLU 410 
1 n ASP 411 
1 n THR 412 
1 n VAL 413 
1 n GLU 414 
1 n ASP 415 
1 n LEU 416 
1 n ILE 417 
1 n SER 418 
1 n ARG 419 
1 n ILE 420 
1 n ASN 421 
1 n ASN 422 
1 n SER 423 
1 n GLY 424 
1 n ALA 425 
1 n GLY 426 
1 n ARG 427 
1 n LEU 428 
1 n SER 429 
1 n LEU 430 
1 n LYS 431 
1 n GLY 432 
1 n THR 433 
1 n VAL 434 
1 n THR 435 
1 n ARG 436 
1 n ASN 437 
1 n ALA 438 
1 n ARG 439 
1 n ASP 440 
1 n SER 441 
1 n GLN 442 
1 n GLY 443 
1 n LEU 444 
1 n PRO 445 
1 n VAL 446 
1 n PRO 447 
1 n ASP 448 
1 n PHE 449 
1 n VAL 450 
1 n ILE 451 
1 n ARG 452 
1 n HIS 453 
1 n ILE 454 
1 n GLU 455 
1 n ASP 456 
1 n SER 457 
1 n GLY 458 
1 n ARG 459 
1 n PHE 460 
1 n LEU 461 
1 n GLU 462 
1 n ALA 463 
1 n TYR 464 
1 n SER 465 
1 n GLY 466 
1 n ILE 467 
1 n LEU 468 
1 n ALA 469 
1 n GLU 470 
1 n ARG 471 
1 n GLY 472 
1 n PRO 473 
1 n GLU 474 
1 n GLY 475 
1 n ALA 476 
1 n TYR 477 
1 n ASP 478 
1 n TRP 479 
1 n GLN 480 
1 n ARG 481 
1 n PRO 482 
1 n ASP 483 
1 n ALA 484 
1 n VAL 485 
1 n ASN 486 
1 n ALA 487 
1 n LEU 488 
1 n ASN 489 
1 n GLY 490 
1 n VAL 491 
1 n ALA 492 
1 n ALA 493 
1 n ALA 494 
1 n ALA 495 
1 n ASN 496 
1 n ILE 497 
1 n PRO 498 
1 n ALA 499 
1 n GLY 500 
1 n ASN 501 
1 n ALA 502 
1 n ALA 503 
1 n GLY 504 
1 n ASP 505 
1 n THR 506 
1 n ILE 507 
1 n ARG 508 
1 n ALA 509 
1 n GLU 510 
1 n PHE 511 
1 n SER 512 
1 n THR 513 
1 n ALA 514 
1 n PRO 515 
1 n VAL 516 
1 n THR 517 
1 n HIS 518 
1 n PRO 519 
1 n ALA 520 
1 n GLY 521 
1 n TRP 522 
1 n ILE 523 
1 n GLU 524 
1 n ILE 525 
1 n ASN 526 
1 n ARG 527 
1 n ILE 528 
1 n LEU 529 
1 n VAL 530 
1 n ARG 531 
1 n ASP 532 
1 n TYR 533 
1 n ALA 534 
1 n SER 535 
1 n ILE 536 
1 n ALA 537 
1 n SER 538 
1 n GLY 539 
1 n TYR 540 
1 n GLY 541 
1 n LYS 542 
1 n ASN 543 
1 n GLY 544 
1 n ARG 545 
1 n PRO 546 
1 n ALA 547 
1 n GLU 548 
1 n ALA 549 
1 n GLY 550 
1 n ASN 551 
1 n ASN 552 
1 n LYS 553 
1 n ALA 554 
1 n ALA 555 
1 n GLU 556 
1 n ALA 557 
1 n ILE 558 
1 n ALA 559 
1 n ALA 560 
1 n ILE 561 
1 n GLN 562 
1 n ASN 563 
1 n THR 564 
1 n ARG 565 
1 n VAL 566 
1 n MET 567 
1 n VAL 568 
1 n GLY 569 
1 n THR 570 
1 n LEU 571 
1 n ALA 572 
1 n THR 573 
1 n MET 574 
1 n ASP 575 
1 n ASP 576 
1 n TYR 577 
1 n PHE 578 
1 n ALA 579 
1 n ASP 580 
1 n SER 581 
1 n VAL 582 
1 n ALA 583 
1 n ARG 584 
1 n VAL 585 
1 n GLY 586 
1 n LEU 587 
1 n ILE 588 
1 n HIS 589 
1 n GLN 590 
1 n VAL 591 
1 n SER 592 
1 n GLU 593 
1 n GLU 594 
1 n GLN 595 
1 n VAL 596 
1 n GLU 597 
1 n THR 598 
1 n GLN 599 
1 n ASP 600 
1 n GLN 601 
1 n ILE 602 
1 n LEU 603 
1 n LYS 604 
1 n ASN 605 
1 n LEU 606 
1 n LYS 607 
1 n ASP 608 
1 n LEU 609 
1 n ARG 610 
1 n ASP 611 
1 n SER 612 
1 n ILE 613 
1 n SER 614 
1 n GLY 615 
1 n VAL 616 
1 n ASN 617 
1 n MET 618 
1 n ASP 619 
1 n GLU 620 
1 n GLU 621 
1 n LEU 622 
1 n SER 623 
1 n ASN 624 
1 n MET 625 
1 n ILE 626 
1 n LYS 627 
1 n PHE 628 
1 n GLN 629 
1 n HIS 630 
1 n GLY 631 
1 n TYR 632 
1 n ALA 633 
1 n ALA 634 
1 n ALA 635 
1 n ALA 636 
1 n ARG 637 
1 n PHE 638 
1 n ILE 639 
1 n SER 640 
1 n THR 641 
1 n MET 642 
1 n ASN 643 
1 n SER 644 
1 n MET 645 
1 n LEU 646 
1 n ASP 647 
1 n ILE 648 
1 n VAL 649 
1 n VAL 650 
1 n ARG 651 
1 n LEU 652 
1 n GLY 653 
1 n GLN 654 
1 n ALA 655 
1 n ALA 656 
#
_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 12:19:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.58
_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 THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ALA . 656 A 656 
#
_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   ? -75.184 -1.292  4.250   1.00 34.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -74.150 -1.608  3.246   1.00 37.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.344 -0.675  2.065   1.00 39.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -75.352 -0.787  1.377   1.00 37.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.224 -3.081  2.796   1.00 35.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -73.687 -4.027  3.872   1.00 30.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.294 -5.683  3.263   1.00 27.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -74.851 -6.557  3.522   1.00 24.00 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -73.476 0.312   1.893   1.00 43.02 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -73.461 1.186   0.715   1.00 43.93 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -73.030 0.350   -0.487  1.00 46.36 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -72.003 -0.320  -0.438  1.00 43.49 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -72.520 2.380   0.936   1.00 40.94 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -71.374 1.977   1.655   1.00 37.24 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -73.198 3.466   1.777   1.00 36.70 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -73.855 0.317   -1.545  1.00 48.99 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -73.558 -0.445  -2.760  1.00 50.67 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -72.291 0.103   -3.416  1.00 53.68 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -72.163 1.313   -3.601  1.00 49.81 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -74.747 -0.362  -3.727  1.00 46.14 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -74.427 -0.946  -4.971  1.00 41.00 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -71.368 -0.791  -3.819  1.00 49.36 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -70.141 -0.438  -4.557  1.00 49.70 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -70.423 0.203   -5.920  1.00 52.14 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -69.537 0.843   -6.478  1.00 48.13 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -69.263 -1.683  -4.749  1.00 44.33 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -70.040 -2.750  -5.242  1.00 40.99 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -68.652 -2.159  -3.425  1.00 41.03 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -71.659 0.095   -6.419  1.00 57.28 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -72.161 0.687   -7.667  1.00 57.71 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -72.878 2.034   -7.476  1.00 60.84 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -73.415 2.584   -8.436  1.00 56.24 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -73.086 -0.321  -8.351  1.00 51.63 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -72.393 -1.607  -8.742  1.00 47.46 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -71.639 -1.655  -9.925  1.00 43.47 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -72.498 -2.747  -7.930  1.00 42.84 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -70.998 -2.844  -10.302 1.00 38.22 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -71.854 -3.937  -8.308  1.00 39.43 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -71.109 -3.988  -9.496  1.00 38.24 5   A 1 
ATOM 40   N N   . MET A 1 6   ? -72.916 2.600   -6.270  1.00 63.09 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? -73.459 3.947   -6.080  1.00 64.34 6   A 1 
ATOM 42   C C   . MET A 1 6   ? -72.569 4.972   -6.787  1.00 68.44 6   A 1 
ATOM 43   O O   . MET A 1 6   ? -71.360 5.008   -6.558  1.00 63.59 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? -73.587 4.290   -4.591  1.00 57.82 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? -74.825 3.658   -3.952  1.00 51.40 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? -75.008 4.079   -2.201  1.00 45.49 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? -76.786 3.870   -2.012  1.00 40.21 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -73.162 5.871   -7.602  1.00 70.56 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -72.414 6.899   -8.343  1.00 71.92 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -71.505 7.755   -7.451  1.00 75.76 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -70.399 8.108   -7.849  1.00 73.26 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -71.902 8.008   -6.196  1.00 79.62 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -71.067 8.685   -5.196  1.00 80.49 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -69.802 7.890   -4.831  1.00 81.36 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -68.747 8.497   -4.683  1.00 78.70 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -71.911 8.946   -3.936  1.00 78.39 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -72.797 10.202  -4.043  1.00 72.79 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -73.854 10.190  -2.944  1.00 66.71 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -71.971 11.481  -3.894  1.00 65.72 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? -69.868 6.562   -4.690  1.00 79.98 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? -68.704 5.734   -4.347  1.00 79.86 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? -67.733 5.607   -5.524  1.00 80.92 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? -66.521 5.701   -5.334  1.00 79.33 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -69.159 4.351   -3.852  1.00 77.17 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -69.870 4.408   -2.488  1.00 70.46 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -69.002 5.017   -1.385  1.00 67.42 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -69.512 5.884   -0.619  1.00 60.82 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -67.794 4.700   -1.328  1.00 60.36 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -68.239 5.497   -6.759  1.00 80.47 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -67.440 5.545   -7.993  1.00 80.21 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -66.690 6.878   -8.086  1.00 82.07 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -65.479 6.905   -8.314  1.00 80.43 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -68.351 5.324   -9.225  1.00 77.18 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -69.007 3.926   -9.175  1.00 72.48 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -67.562 5.503   -10.536 1.00 71.17 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -70.124 3.730   -10.208 1.00 65.49 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -67.388 7.998   -7.855  1.00 83.21 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -66.784 9.328   -7.858  1.00 83.82 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -65.728 9.512   -6.763  1.00 86.20 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -64.646 10.018  -7.047  1.00 85.80 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? -65.991 9.056   -5.526  1.00 87.36 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? -65.023 9.112   -4.411  1.00 87.25 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? -63.739 8.347   -4.722  1.00 88.31 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? -62.659 8.871   -4.466  1.00 87.65 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? -65.640 8.542   -3.132  1.00 85.30 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? -66.632 9.485   -2.437  1.00 76.72 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? -67.240 8.715   -1.262  1.00 74.29 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? -68.380 9.448   -0.570  1.00 64.55 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? -69.024 8.522   0.398   1.00 58.33 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -63.829 7.144   -5.309  1.00 86.65 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -62.657 6.363   -5.738  1.00 86.62 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -61.864 7.096   -6.808  1.00 88.88 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -60.646 7.184   -6.695  1.00 88.31 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -63.087 4.985   -6.249  1.00 84.40 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -63.561 4.071   -5.115  1.00 80.02 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -64.089 2.770   -5.716  1.00 79.00 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -64.796 1.965   -4.712  1.00 73.72 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -65.667 1.011   -4.972  1.00 70.53 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -65.926 0.626   -6.190  1.00 63.97 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -66.312 0.433   -4.000  1.00 64.69 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -62.551 7.680   -7.807  1.00 87.52 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -61.910 8.496   -8.840  1.00 87.71 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -61.176 9.705   -8.259  1.00 90.16 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -60.025 9.945   -8.609  1.00 89.28 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? -61.802 10.448  -7.335  1.00 89.23 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? -61.160 11.582  -6.645  1.00 90.40 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? -59.936 11.122  -5.854  1.00 91.71 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? -58.868 11.697  -6.037  1.00 91.03 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? -62.161 12.338  -5.751  1.00 89.43 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? -61.497 13.366  -4.831  1.00 82.36 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? -63.163 13.110  -6.617  1.00 82.54 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -60.059 10.059  -5.048  1.00 92.01 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -58.957 9.542   -4.235  1.00 91.56 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -57.772 9.060   -5.089  1.00 92.47 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -56.625 9.382   -4.787  1.00 91.41 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -59.500 8.417   -3.347  1.00 90.21 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -58.029 8.346   -6.203  1.00 91.15 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -56.984 7.872   -7.112  1.00 91.10 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -56.216 9.026   -7.775  1.00 92.32 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -54.986 9.021   -7.804  1.00 91.13 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -57.633 6.955   -8.155  1.00 89.87 17  A 1 
ATOM 122  N N   . HIS A 1 18  ? -56.926 10.054  -8.271  1.00 92.36 18  A 1 
ATOM 123  C CA  . HIS A 1 18  ? -56.279 11.218  -8.881  1.00 92.54 18  A 1 
ATOM 124  C C   . HIS A 1 18  ? -55.592 12.112  -7.844  1.00 93.74 18  A 1 
ATOM 125  O O   . HIS A 1 18  ? -54.551 12.692  -8.145  1.00 92.97 18  A 1 
ATOM 126  C CB  . HIS A 1 18  ? -57.287 12.019  -9.711  1.00 91.00 18  A 1 
ATOM 127  C CG  . HIS A 1 18  ? -57.752 11.304  -10.953 1.00 89.68 18  A 1 
ATOM 128  N ND1 . HIS A 1 18  ? -58.774 10.388  -11.025 1.00 78.26 18  A 1 
ATOM 129  C CD2 . HIS A 1 18  ? -57.250 11.431  -12.222 1.00 80.03 18  A 1 
ATOM 130  C CE1 . HIS A 1 18  ? -58.884 9.973   -12.294 1.00 81.50 18  A 1 
ATOM 131  N NE2 . HIS A 1 18  ? -57.983 10.584  -13.060 1.00 83.25 18  A 1 
ATOM 132  N N   . GLU A 1 19  ? -56.117 12.217  -6.619  1.00 93.02 19  A 1 
ATOM 133  C CA  . GLU A 1 19  ? -55.448 12.927  -5.527  1.00 93.39 19  A 1 
ATOM 134  C C   . GLU A 1 19  ? -54.126 12.253  -5.157  1.00 93.42 19  A 1 
ATOM 135  O O   . GLU A 1 19  ? -53.107 12.932  -5.022  1.00 92.16 19  A 1 
ATOM 136  C CB  . GLU A 1 19  ? -56.378 13.010  -4.314  1.00 92.98 19  A 1 
ATOM 137  C CG  . GLU A 1 19  ? -55.776 13.900  -3.217  1.00 85.02 19  A 1 
ATOM 138  C CD  . GLU A 1 19  ? -56.627 14.008  -1.954  1.00 79.80 19  A 1 
ATOM 139  O OE1 . GLU A 1 19  ? -56.072 14.567  -0.975  1.00 68.87 19  A 1 
ATOM 140  O OE2 . GLU A 1 19  ? -57.774 13.521  -1.934  1.00 69.33 19  A 1 
ATOM 141  N N   . GLN A 1 20  ? -54.103 10.923  -5.054  1.00 94.70 20  A 1 
ATOM 142  C CA  . GLN A 1 20  ? -52.878 10.174  -4.790  1.00 93.99 20  A 1 
ATOM 143  C C   . GLN A 1 20  ? -51.863 10.337  -5.928  1.00 94.75 20  A 1 
ATOM 144  O O   . GLN A 1 20  ? -50.685 10.579  -5.663  1.00 93.27 20  A 1 
ATOM 145  C CB  . GLN A 1 20  ? -53.235 8.709   -4.529  1.00 92.27 20  A 1 
ATOM 146  C CG  . GLN A 1 20  ? -52.030 7.898   -4.035  1.00 82.05 20  A 1 
ATOM 147  C CD  . GLN A 1 20  ? -52.422 6.494   -3.579  1.00 77.74 20  A 1 
ATOM 148  O OE1 . GLN A 1 20  ? -53.576 6.093   -3.594  1.00 71.17 20  A 1 
ATOM 149  N NE2 . GLN A 1 20  ? -51.481 5.693   -3.139  1.00 67.22 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? -52.311 10.313  -7.191  1.00 93.39 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? -51.451 10.573  -8.342  1.00 93.12 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? -50.859 11.992  -8.317  1.00 94.00 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? -49.660 12.161  -8.535  1.00 93.08 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? -52.252 10.297  -9.617  1.00 92.52 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -51.658 13.016  -7.973  1.00 92.92 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -51.185 14.395  -7.800  1.00 93.58 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -50.151 14.519  -6.678  1.00 93.86 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -49.172 15.242  -6.843  1.00 92.71 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -52.377 15.324  -7.512  1.00 93.13 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -53.233 15.645  -8.749  1.00 90.95 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -54.528 16.334  -8.318  1.00 84.46 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -52.491 16.567  -9.713  1.00 85.47 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? -50.339 13.811  -5.554  1.00 94.71 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? -49.369 13.791  -4.447  1.00 93.95 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? -48.040 13.178  -4.876  1.00 94.26 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? -47.005 13.757  -4.583  1.00 93.08 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? -49.938 13.052  -3.231  1.00 92.96 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? -51.042 13.835  -2.500  1.00 85.55 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? -51.602 12.960  -1.376  1.00 82.19 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? -52.768 13.560  -0.697  1.00 72.47 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? -53.304 13.134  0.434   1.00 65.37 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? -52.787 12.147  1.113   1.00 59.48 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? -54.387 13.679  0.909   1.00 58.72 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? -48.054 12.057  -5.619  1.00 92.96 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? -46.834 11.413  -6.143  1.00 92.89 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? -46.126 12.316  -7.153  1.00 93.62 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? -44.925 12.534  -7.039  1.00 92.31 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? -47.154 10.032  -6.745  1.00 92.26 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? -45.949 9.403   -7.454  1.00 87.54 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? -47.591 9.067   -5.634  1.00 87.56 24  A 1 
ATOM 181  N N   . THR A 1 25  ? -46.855 12.919  -8.096  1.00 94.42 25  A 1 
ATOM 182  C CA  . THR A 1 25  ? -46.270 13.878  -9.053  1.00 94.00 25  A 1 
ATOM 183  C C   . THR A 1 25  ? -45.698 15.115  -8.342  1.00 94.28 25  A 1 
ATOM 184  O O   . THR A 1 25  ? -44.620 15.586  -8.681  1.00 92.03 25  A 1 
ATOM 185  C CB  . THR A 1 25  ? -47.321 14.315  -10.083 1.00 93.12 25  A 1 
ATOM 186  O OG1 . THR A 1 25  ? -47.923 13.208  -10.705 1.00 81.90 25  A 1 
ATOM 187  C CG2 . THR A 1 25  ? -46.727 15.150  -11.204 1.00 81.85 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? -46.389 15.632  -7.319  1.00 94.23 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? -45.885 16.719  -6.475  1.00 93.40 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? -44.615 16.335  -5.720  1.00 93.41 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? -43.680 17.133  -5.647  1.00 91.93 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? -44.549 15.104  -5.214  1.00 93.74 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? -43.370 14.558  -4.546  1.00 92.88 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? -42.175 14.422  -5.500  1.00 92.99 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? -41.066 14.822  -5.147  1.00 90.87 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? -43.735 13.210  -3.911  1.00 91.08 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? -42.650 12.686  -3.005  1.00 87.49 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? -41.805 11.630  -3.242  1.00 75.20 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? -42.338 13.202  -1.778  1.00 76.37 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? -40.995 11.502  -2.175  1.00 77.61 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? -41.283 12.445  -1.262  1.00 80.30 27  A 1 
ATOM 202  N N   . ASN A 1 28  ? -42.397 13.962  -6.740  1.00 91.65 28  A 1 
ATOM 203  C CA  . ASN A 1 28  ? -41.360 13.942  -7.775  1.00 91.53 28  A 1 
ATOM 204  C C   . ASN A 1 28  ? -40.825 15.356  -8.053  1.00 91.84 28  A 1 
ATOM 205  O O   . ASN A 1 28  ? -39.617 15.571  -8.035  1.00 89.75 28  A 1 
ATOM 206  C CB  . ASN A 1 28  ? -41.914 13.314  -9.067  1.00 90.28 28  A 1 
ATOM 207  C CG  . ASN A 1 28  ? -42.210 11.828  -8.987  1.00 89.39 28  A 1 
ATOM 208  O OD1 . ASN A 1 28  ? -41.805 11.107  -8.097  1.00 82.07 28  A 1 
ATOM 209  N ND2 . ASN A 1 28  ? -42.915 11.311  -9.963  1.00 82.81 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? -41.716 16.342  -8.240  1.00 91.95 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? -41.316 17.731  -8.492  1.00 91.61 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? -40.544 18.348  -7.318  1.00 91.43 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? -39.571 19.063  -7.547  1.00 89.21 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? -42.565 18.570  -8.810  1.00 91.04 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? -43.159 18.295  -10.204 1.00 89.05 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? -44.523 18.974  -10.319 1.00 82.67 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? -42.277 18.845  -11.321 1.00 83.55 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -40.938 18.064  -6.076  1.00 93.40 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? -40.227 18.577  -4.893  1.00 92.25 30  A 1 
ATOM 220  C C   . SER A 1 30  ? -38.832 17.977  -4.723  1.00 91.35 30  A 1 
ATOM 221  O O   . SER A 1 30  ? -37.957 18.641  -4.170  1.00 88.20 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? -41.046 18.369  -3.615  1.00 91.19 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? -41.297 17.012  -3.326  1.00 78.25 30  A 1 
ATOM 224  N N   . ASN A 1 31  ? -38.609 16.760  -5.226  1.00 91.00 31  A 1 
ATOM 225  C CA  . ASN A 1 31  ? -37.334 16.048  -5.136  1.00 89.37 31  A 1 
ATOM 226  C C   . ASN A 1 31  ? -36.539 16.042  -6.453  1.00 88.78 31  A 1 
ATOM 227  O O   . ASN A 1 31  ? -35.554 15.326  -6.562  1.00 85.65 31  A 1 
ATOM 228  C CB  . ASN A 1 31  ? -37.583 14.638  -4.588  1.00 87.75 31  A 1 
ATOM 229  C CG  . ASN A 1 31  ? -38.028 14.679  -3.142  1.00 85.32 31  A 1 
ATOM 230  O OD1 . ASN A 1 31  ? -37.300 15.078  -2.250  1.00 77.45 31  A 1 
ATOM 231  N ND2 . ASN A 1 31  ? -39.249 14.305  -2.861  1.00 77.84 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? -36.919 16.854  -7.444  1.00 89.67 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? -36.244 16.897  -8.746  1.00 87.88 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? -34.746 17.250  -8.660  1.00 87.84 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? -33.977 16.867  -9.534  1.00 83.97 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? -36.988 17.905  -9.631  1.00 86.98 32  A 1 
ATOM 237  N N   . SER A 1 33  ? -34.328 17.974  -7.614  1.00 89.31 33  A 1 
ATOM 238  C CA  . SER A 1 33  ? -32.927 18.326  -7.348  1.00 87.64 33  A 1 
ATOM 239  C C   . SER A 1 33  ? -32.278 17.491  -6.235  1.00 87.54 33  A 1 
ATOM 240  O O   . SER A 1 33  ? -31.168 17.812  -5.812  1.00 83.69 33  A 1 
ATOM 241  C CB  . SER A 1 33  ? -32.839 19.819  -7.009  1.00 85.90 33  A 1 
ATOM 242  O OG  . SER A 1 33  ? -33.604 20.107  -5.852  1.00 77.35 33  A 1 
ATOM 243  N N   . THR A 1 34  ? -32.973 16.482  -5.704  1.00 88.12 34  A 1 
ATOM 244  C CA  . THR A 1 34  ? -32.448 15.624  -4.632  1.00 87.40 34  A 1 
ATOM 245  C C   . THR A 1 34  ? -31.572 14.533  -5.243  1.00 87.56 34  A 1 
ATOM 246  O O   . THR A 1 34  ? -32.045 13.738  -6.053  1.00 84.64 34  A 1 
ATOM 247  C CB  . THR A 1 34  ? -33.579 15.018  -3.789  1.00 86.33 34  A 1 
ATOM 248  O OG1 . THR A 1 34  ? -34.370 16.049  -3.246  1.00 79.55 34  A 1 
ATOM 249  C CG2 . THR A 1 34  ? -33.054 14.201  -2.608  1.00 77.98 34  A 1 
ATOM 250  N N   . ASP A 1 35  ? -30.290 14.488  -4.844  1.00 87.20 35  A 1 
ATOM 251  C CA  . ASP A 1 35  ? -29.346 13.489  -5.349  1.00 86.45 35  A 1 
ATOM 252  C C   . ASP A 1 35  ? -29.783 12.060  -4.981  1.00 86.91 35  A 1 
ATOM 253  O O   . ASP A 1 35  ? -30.227 11.793  -3.857  1.00 81.93 35  A 1 
ATOM 254  C CB  . ASP A 1 35  ? -27.928 13.803  -4.845  1.00 83.22 35  A 1 
ATOM 255  C CG  . ASP A 1 35  ? -26.850 12.950  -5.531  1.00 76.63 35  A 1 
ATOM 256  O OD1 . ASP A 1 35  ? -27.125 12.454  -6.648  1.00 70.97 35  A 1 
ATOM 257  O OD2 . ASP A 1 35  ? -25.759 12.813  -4.934  1.00 71.71 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? -29.697 11.155  -5.952  1.00 84.73 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? -30.086 9.751   -5.800  1.00 84.26 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? -31.595 9.465   -5.791  1.00 86.71 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? -31.964 8.282   -5.736  1.00 82.67 36  A 1 
ATOM 262  N N   . TYR A 1 37  ? -32.476 10.481  -5.892  1.00 86.62 37  A 1 
ATOM 263  C CA  . TYR A 1 37  ? -33.927 10.294  -5.956  1.00 87.18 37  A 1 
ATOM 264  C C   . TYR A 1 37  ? -34.353 9.645   -7.282  1.00 87.71 37  A 1 
ATOM 265  O O   . TYR A 1 37  ? -33.918 10.041  -8.365  1.00 83.79 37  A 1 
ATOM 266  C CB  . TYR A 1 37  ? -34.649 11.627  -5.737  1.00 85.78 37  A 1 
ATOM 267  C CG  . TYR A 1 37  ? -36.163 11.501  -5.764  1.00 86.20 37  A 1 
ATOM 268  C CD1 . TYR A 1 37  ? -36.879 11.800  -6.939  1.00 78.73 37  A 1 
ATOM 269  C CD2 . TYR A 1 37  ? -36.853 11.038  -4.626  1.00 79.52 37  A 1 
ATOM 270  C CE1 . TYR A 1 37  ? -38.277 11.641  -6.977  1.00 78.70 37  A 1 
ATOM 271  C CE2 . TYR A 1 37  ? -38.253 10.875  -4.662  1.00 79.31 37  A 1 
ATOM 272  C CZ  . TYR A 1 37  ? -38.965 11.178  -5.840  1.00 84.89 37  A 1 
ATOM 273  O OH  . TYR A 1 37  ? -40.314 11.023  -5.880  1.00 83.00 37  A 1 
ATOM 274  N N   . SER A 1 38  ? -35.246 8.664   -7.202  1.00 88.03 38  A 1 
ATOM 275  C CA  . SER A 1 38  ? -35.814 7.980   -8.367  1.00 88.32 38  A 1 
ATOM 276  C C   . SER A 1 38  ? -37.279 8.364   -8.551  1.00 89.13 38  A 1 
ATOM 277  O O   . SER A 1 38  ? -38.080 8.253   -7.621  1.00 85.40 38  A 1 
ATOM 278  C CB  . SER A 1 38  ? -35.695 6.464   -8.224  1.00 84.36 38  A 1 
ATOM 279  O OG  . SER A 1 38  ? -34.352 6.083   -8.006  1.00 74.68 38  A 1 
ATOM 280  N N   . ARG A 1 39  ? -37.653 8.763   -9.783  1.00 89.17 39  A 1 
ATOM 281  C CA  . ARG A 1 39  ? -39.039 9.131   -10.093 1.00 89.59 39  A 1 
ATOM 282  C C   . ARG A 1 39  ? -39.998 7.972   -9.823  1.00 90.70 39  A 1 
ATOM 283  O O   . ARG A 1 39  ? -39.747 6.824   -10.196 1.00 87.72 39  A 1 
ATOM 284  C CB  . ARG A 1 39  ? -39.168 9.686   -11.524 1.00 85.95 39  A 1 
ATOM 285  C CG  . ARG A 1 39  ? -38.837 8.663   -12.618 1.00 79.90 39  A 1 
ATOM 286  C CD  . ARG A 1 39  ? -38.929 9.311   -13.999 1.00 81.73 39  A 1 
ATOM 287  N NE  . ARG A 1 39  ? -38.546 8.370   -15.068 1.00 74.52 39  A 1 
ATOM 288  C CZ  . ARG A 1 39  ? -38.714 8.549   -16.368 1.00 73.72 39  A 1 
ATOM 289  N NH1 . ARG A 1 39  ? -39.270 9.619   -16.857 1.00 65.36 39  A 1 
ATOM 290  N NH2 . ARG A 1 39  ? -38.313 7.638   -17.212 1.00 62.53 39  A 1 
ATOM 291  N N   . GLN A 1 40  ? -41.144 8.296   -9.224  1.00 90.45 40  A 1 
ATOM 292  C CA  . GLN A 1 40  ? -42.205 7.352   -8.894  1.00 91.13 40  A 1 
ATOM 293  C C   . GLN A 1 40  ? -43.371 7.487   -9.884  1.00 92.01 40  A 1 
ATOM 294  O O   . GLN A 1 40  ? -43.673 8.572   -10.384 1.00 89.38 40  A 1 
ATOM 295  C CB  . GLN A 1 40  ? -42.635 7.533   -7.432  1.00 89.15 40  A 1 
ATOM 296  C CG  . GLN A 1 40  ? -41.474 7.335   -6.439  1.00 85.34 40  A 1 
ATOM 297  C CD  . GLN A 1 40  ? -41.889 7.474   -4.980  1.00 85.39 40  A 1 
ATOM 298  O OE1 . GLN A 1 40  ? -43.051 7.347   -4.625  1.00 76.38 40  A 1 
ATOM 299  N NE2 . GLN A 1 40  ? -40.959 7.709   -4.079  1.00 74.18 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? -44.032 6.375   -10.197 1.00 91.86 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? -45.195 6.336   -11.098 1.00 91.46 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? -46.356 5.613   -10.446 1.00 92.36 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? -46.189 4.571   -9.825  1.00 89.80 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? -44.829 5.683   -12.439 1.00 88.38 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? -43.885 6.526   -13.314 1.00 81.06 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? -44.564 7.809   -13.814 1.00 79.49 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? -43.669 8.616   -14.663 1.00 70.98 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? -43.010 9.708   -14.320 1.00 64.61 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? -42.974 10.161  -13.098 1.00 56.99 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? -42.375 10.383  -15.225 1.00 55.88 41  A 1 
ATOM 311  N N   . VAL A 1 42  ? -47.557 6.188   -10.627 1.00 90.19 42  A 1 
ATOM 312  C CA  . VAL A 1 42  ? -48.810 5.608   -10.149 1.00 90.79 42  A 1 
ATOM 313  C C   . VAL A 1 42  ? -49.410 4.747   -11.253 1.00 91.15 42  A 1 
ATOM 314  O O   . VAL A 1 42  ? -49.682 5.248   -12.348 1.00 88.09 42  A 1 
ATOM 315  C CB  . VAL A 1 42  ? -49.788 6.708   -9.703  1.00 89.33 42  A 1 
ATOM 316  C CG1 . VAL A 1 42  ? -51.090 6.108   -9.180  1.00 79.60 42  A 1 
ATOM 317  C CG2 . VAL A 1 42  ? -49.171 7.554   -8.583  1.00 80.52 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? -49.645 3.467   -10.951 1.00 89.54 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? -50.415 2.579   -11.818 1.00 88.37 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? -51.892 2.630   -11.407 1.00 87.94 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -52.262 2.297   -10.276 1.00 85.15 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -49.825 1.162   -11.773 1.00 86.28 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -50.433 0.273   -12.873 1.00 75.02 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? -49.870 -1.158  -12.897 1.00 72.35 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? -50.294 -1.928  -13.784 1.00 63.43 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? -49.066 -1.507  -12.009 1.00 63.80 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? -52.745 3.094   -12.331 1.00 86.70 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? -54.195 3.144   -12.147 1.00 85.62 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? -54.833 1.875   -12.717 1.00 84.87 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? -54.608 1.531   -13.875 1.00 81.72 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? -54.775 4.407   -12.808 1.00 84.69 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? -54.285 5.748   -12.223 1.00 84.49 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? -54.895 6.906   -13.011 1.00 78.54 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? -54.679 5.924   -10.756 1.00 78.77 44  A 1 
ATOM 335  N N   . SER A 1 45  ? -55.685 1.221   -11.927 1.00 83.80 45  A 1 
ATOM 336  C CA  . SER A 1 45  ? -56.448 0.041   -12.343 1.00 82.32 45  A 1 
ATOM 337  C C   . SER A 1 45  ? -57.944 0.220   -12.057 1.00 82.11 45  A 1 
ATOM 338  O O   . SER A 1 45  ? -58.378 1.171   -11.401 1.00 78.14 45  A 1 
ATOM 339  C CB  . SER A 1 45  ? -55.871 -1.225  -11.691 1.00 79.73 45  A 1 
ATOM 340  O OG  . SER A 1 45  ? -56.134 -1.244  -10.299 1.00 71.55 45  A 1 
ATOM 341  N N   . THR A 1 46  ? -58.765 -0.684  -12.587 1.00 79.67 46  A 1 
ATOM 342  C CA  . THR A 1 46  ? -60.189 -0.755  -12.247 1.00 77.29 46  A 1 
ATOM 343  C C   . THR A 1 46  ? -60.374 -1.463  -10.908 1.00 77.07 46  A 1 
ATOM 344  O O   . THR A 1 46  ? -59.682 -2.426  -10.595 1.00 73.12 46  A 1 
ATOM 345  C CB  . THR A 1 46  ? -61.001 -1.448  -13.349 1.00 73.94 46  A 1 
ATOM 346  O OG1 . THR A 1 46  ? -60.396 -2.661  -13.723 1.00 65.75 46  A 1 
ATOM 347  C CG2 . THR A 1 46  ? -61.078 -0.578  -14.611 1.00 64.43 46  A 1 
ATOM 348  N N   . PHE A 1 47  ? -61.320 -0.985  -10.095 1.00 74.69 47  A 1 
ATOM 349  C CA  . PHE A 1 47  ? -61.614 -1.624  -8.814  1.00 73.50 47  A 1 
ATOM 350  C C   . PHE A 1 47  ? -62.279 -2.988  -9.023  1.00 72.81 47  A 1 
ATOM 351  O O   . PHE A 1 47  ? -63.384 -3.065  -9.573  1.00 69.54 47  A 1 
ATOM 352  C CB  . PHE A 1 47  ? -62.491 -0.704  -7.963  1.00 72.24 47  A 1 
ATOM 353  C CG  . PHE A 1 47  ? -62.878 -1.302  -6.621  1.00 71.71 47  A 1 
ATOM 354  C CD1 . PHE A 1 47  ? -64.121 -1.946  -6.462  1.00 67.72 47  A 1 
ATOM 355  C CD2 . PHE A 1 47  ? -61.982 -1.244  -5.540  1.00 66.48 47  A 1 
ATOM 356  C CE1 . PHE A 1 47  ? -64.473 -2.507  -5.219  1.00 64.60 47  A 1 
ATOM 357  C CE2 . PHE A 1 47  ? -62.335 -1.806  -4.297  1.00 65.04 47  A 1 
ATOM 358  C CZ  . PHE A 1 47  ? -63.584 -2.432  -4.133  1.00 68.57 47  A 1 
ATOM 359  N N   . VAL A 1 48  ? -61.663 -4.061  -8.512  1.00 70.01 48  A 1 
ATOM 360  C CA  . VAL A 1 48  ? -62.203 -5.428  -8.522  1.00 68.17 48  A 1 
ATOM 361  C C   . VAL A 1 48  ? -62.864 -5.729  -7.166  1.00 67.26 48  A 1 
ATOM 362  O O   . VAL A 1 48  ? -62.197 -5.663  -6.131  1.00 61.97 48  A 1 
ATOM 363  C CB  . VAL A 1 48  ? -61.119 -6.464  -8.872  1.00 64.74 48  A 1 
ATOM 364  C CG1 . VAL A 1 48  ? -61.738 -7.864  -8.990  1.00 59.57 48  A 1 
ATOM 365  C CG2 . VAL A 1 48  ? -60.436 -6.139  -10.206 1.00 59.83 48  A 1 
ATOM 366  N N   . PRO A 1 49  ? -64.179 -6.067  -7.114  1.00 64.66 49  A 1 
ATOM 367  C CA  . PRO A 1 49  ? -64.841 -6.383  -5.854  1.00 62.94 49  A 1 
ATOM 368  C C   . PRO A 1 49  ? -64.380 -7.739  -5.306  1.00 62.36 49  A 1 
ATOM 369  O O   . PRO A 1 49  ? -64.605 -8.780  -5.925  1.00 59.70 49  A 1 
ATOM 370  C CB  . PRO A 1 49  ? -66.350 -6.378  -6.132  1.00 59.85 49  A 1 
ATOM 371  C CG  . PRO A 1 49  ? -66.494 -5.883  -7.563  1.00 58.53 49  A 1 
ATOM 372  C CD  . PRO A 1 49  ? -65.125 -6.095  -8.198  1.00 59.97 49  A 1 
ATOM 373  N N   . ILE A 1 50  ? -63.871 -7.763  -4.078  1.00 60.93 50  A 1 
ATOM 374  C CA  . ILE A 1 50  ? -63.370 -8.975  -3.391  1.00 59.41 50  A 1 
ATOM 375  C C   . ILE A 1 50  ? -64.472 -10.047 -3.196  1.00 59.60 50  A 1 
ATOM 376  O O   . ILE A 1 50  ? -64.178 -11.236 -3.130  1.00 54.32 50  A 1 
ATOM 377  C CB  . ILE A 1 50  ? -62.709 -8.550  -2.048  1.00 55.01 50  A 1 
ATOM 378  C CG1 . ILE A 1 50  ? -61.498 -7.618  -2.311  1.00 49.78 50  A 1 
ATOM 379  C CG2 . ILE A 1 50  ? -62.266 -9.756  -1.204  1.00 49.19 50  A 1 
ATOM 380  C CD1 . ILE A 1 50  ? -60.935 -6.926  -1.058  1.00 45.44 50  A 1 
ATOM 381  N N   . TYR A 1 51  ? -65.757 -9.660  -3.153  1.00 57.74 51  A 1 
ATOM 382  C CA  . TYR A 1 51  ? -66.873 -10.552 -2.780  1.00 56.56 51  A 1 
ATOM 383  C C   . TYR A 1 51  ? -67.685 -11.140 -3.953  1.00 56.87 51  A 1 
ATOM 384  O O   . TYR A 1 51  ? -68.640 -11.876 -3.707  1.00 51.96 51  A 1 
ATOM 385  C CB  . TYR A 1 51  ? -67.761 -9.835  -1.755  1.00 51.28 51  A 1 
ATOM 386  C CG  . TYR A 1 51  ? -67.064 -9.583  -0.429  1.00 46.20 51  A 1 
ATOM 387  C CD1 . TYR A 1 51  ? -66.874 -10.654 0.469   1.00 42.63 51  A 1 
ATOM 388  C CD2 . TYR A 1 51  ? -66.593 -8.301  -0.099  1.00 41.09 51  A 1 
ATOM 389  C CE1 . TYR A 1 51  ? -66.214 -10.443 1.693   1.00 36.04 51  A 1 
ATOM 390  C CE2 . TYR A 1 51  ? -65.929 -8.085  1.125   1.00 37.96 51  A 1 
ATOM 391  C CZ  . TYR A 1 51  ? -65.742 -9.156  2.023   1.00 36.45 51  A 1 
ATOM 392  O OH  . TYR A 1 51  ? -65.101 -8.951  3.203   1.00 33.25 51  A 1 
ATOM 393  N N   . MET A 1 52  ? -67.352 -10.860 -5.230  1.00 54.48 52  A 1 
ATOM 394  C CA  . MET A 1 52  ? -68.039 -11.443 -6.398  1.00 54.41 52  A 1 
ATOM 395  C C   . MET A 1 52  ? -67.071 -11.760 -7.559  1.00 54.57 52  A 1 
ATOM 396  O O   . MET A 1 52  ? -67.182 -11.161 -8.634  1.00 50.66 52  A 1 
ATOM 397  C CB  . MET A 1 52  ? -69.197 -10.538 -6.868  1.00 51.48 52  A 1 
ATOM 398  C CG  . MET A 1 52  ? -70.397 -10.538 -5.922  1.00 47.03 52  A 1 
ATOM 399  S SD  . MET A 1 52  ? -71.900 -9.870  -6.696  1.00 45.20 52  A 1 
ATOM 400  C CE  . MET A 1 52  ? -73.022 -9.900  -5.285  1.00 41.72 52  A 1 
ATOM 401  N N   . PRO A 1 53  ? -66.157 -12.760 -7.411  1.00 50.94 53  A 1 
ATOM 402  C CA  . PRO A 1 53  ? -65.185 -13.101 -8.462  1.00 50.89 53  A 1 
ATOM 403  C C   . PRO A 1 53  ? -65.809 -13.715 -9.732  1.00 50.30 53  A 1 
ATOM 404  O O   . PRO A 1 53  ? -65.132 -13.859 -10.743 1.00 48.59 53  A 1 
ATOM 405  C CB  . PRO A 1 53  ? -64.187 -14.054 -7.777  1.00 48.72 53  A 1 
ATOM 406  C CG  . PRO A 1 53  ? -64.980 -14.665 -6.625  1.00 47.94 53  A 1 
ATOM 407  C CD  . PRO A 1 53  ? -65.932 -13.556 -6.214  1.00 49.20 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -67.096 -14.092 -9.738  1.00 49.65 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -67.774 -14.746 -10.869 1.00 49.72 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -68.525 -13.817 -11.840 1.00 49.73 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -69.203 -14.319 -12.738 1.00 47.67 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? -68.468 -12.487 -11.666 1.00 50.92 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? -69.145 -11.513 -12.544 1.00 51.08 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? -68.244 -10.937 -13.645 1.00 50.99 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? -68.766 -10.316 -14.573 1.00 48.04 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? -69.815 -10.416 -11.687 1.00 48.18 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? -71.297 -10.722 -11.387 1.00 44.21 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? -71.763 -9.951  -10.157 1.00 42.05 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? -72.201 -10.318 -12.551 1.00 41.17 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? -66.945 -11.168 -13.593 1.00 43.98 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? -66.014 -10.815 -14.664 1.00 44.83 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? -65.821 -12.029 -15.579 1.00 45.76 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? -65.237 -13.042 -15.203 1.00 43.97 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? -64.702 -10.241 -14.105 1.00 42.55 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? -64.960 -8.889  -13.404 1.00 39.08 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? -63.733 -8.007  -13.199 1.00 38.17 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? -63.953 -6.814  -12.869 1.00 34.68 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? -62.597 -8.486  -13.360 1.00 34.25 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? -66.344 -11.952 -16.813 1.00 45.03 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? -65.914 -12.837 -17.894 1.00 45.88 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? -64.510 -12.416 -18.302 1.00 46.73 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? -64.288 -11.236 -18.550 1.00 44.74 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? -66.870 -12.759 -19.094 1.00 42.82 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? -68.075 -13.691 -18.953 1.00 38.65 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? -68.958 -13.571 -20.195 1.00 36.89 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? -69.994 -14.621 -20.239 1.00 34.19 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? -70.940 -14.747 -21.154 1.00 30.93 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? -71.078 -13.878 -22.118 1.00 30.64 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? -71.761 -15.753 -21.122 1.00 28.98 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? -63.607 -13.399 -18.457 1.00 46.67 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? -62.197 -13.263 -18.841 1.00 46.67 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? -61.975 -12.404 -20.110 1.00 47.42 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? -60.960 -11.735 -20.229 1.00 45.03 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? -61.665 -14.706 -18.980 1.00 45.21 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? -60.151 -14.883 -18.824 1.00 40.09 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? -59.736 -16.369 -18.674 1.00 38.82 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? -58.539 -16.612 -18.400 1.00 36.11 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? -60.611 -17.259 -18.796 1.00 37.17 58  A 1 
ATOM 449  N N   . ASP A 1 59  ? -62.975 -12.308 -21.000 1.00 42.25 59  A 1 
ATOM 450  C CA  . ASP A 1 59  ? -62.913 -11.592 -22.287 1.00 41.80 59  A 1 
ATOM 451  C C   . ASP A 1 59  ? -63.820 -10.346 -22.402 1.00 42.13 59  A 1 
ATOM 452  O O   . ASP A 1 59  ? -64.040 -9.827  -23.506 1.00 38.40 59  A 1 
ATOM 453  C CB  . ASP A 1 59  ? -63.226 -12.582 -23.419 1.00 38.04 59  A 1 
ATOM 454  C CG  . ASP A 1 59  ? -62.173 -13.675 -23.602 1.00 34.18 59  A 1 
ATOM 455  O OD1 . ASP A 1 59  ? -60.974 -13.346 -23.536 1.00 33.44 59  A 1 
ATOM 456  O OD2 . ASP A 1 59  ? -62.607 -14.811 -23.894 1.00 32.08 59  A 1 
ATOM 457  N N   . THR A 1 60  ? -64.411 -9.825  -21.323 1.00 42.74 60  A 1 
ATOM 458  C CA  . THR A 1 60  ? -65.143 -8.551  -21.412 1.00 43.32 60  A 1 
ATOM 459  C C   . THR A 1 60  ? -64.221 -7.383  -21.070 1.00 43.37 60  A 1 
ATOM 460  O O   . THR A 1 60  ? -63.617 -7.396  -20.002 1.00 41.13 60  A 1 
ATOM 461  C CB  . THR A 1 60  ? -66.419 -8.487  -20.555 1.00 40.15 60  A 1 
ATOM 462  O OG1 . THR A 1 60  ? -66.272 -9.094  -19.297 1.00 36.21 60  A 1 
ATOM 463  C CG2 . THR A 1 60  ? -67.583 -9.182  -21.263 1.00 35.93 60  A 1 
ATOM 464  N N   . PRO A 1 61  ? -64.104 -6.335  -21.932 1.00 43.22 61  A 1 
ATOM 465  C CA  . PRO A 1 61  ? -63.407 -5.110  -21.554 1.00 41.65 61  A 1 
ATOM 466  C C   . PRO A 1 61  ? -64.002 -4.614  -20.236 1.00 41.65 61  A 1 
ATOM 467  O O   . PRO A 1 61  ? -65.224 -4.465  -20.135 1.00 40.44 61  A 1 
ATOM 468  C CB  . PRO A 1 61  ? -63.601 -4.131  -22.722 1.00 39.01 61  A 1 
ATOM 469  C CG  . PRO A 1 61  ? -64.849 -4.644  -23.433 1.00 39.02 61  A 1 
ATOM 470  C CD  . PRO A 1 61  ? -64.817 -6.151  -23.187 1.00 42.06 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -63.146 -4.466  -19.220 1.00 44.13 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -63.514 -4.301  -17.818 1.00 45.10 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -64.729 -3.392  -17.628 1.00 45.79 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -64.849 -2.363  -18.293 1.00 44.12 62  A 1 
ATOM 475  N N   . GLN A 1 63  ? -65.644 -3.793  -16.736 1.00 47.21 63  A 1 
ATOM 476  C CA  . GLN A 1 63  ? -66.868 -3.033  -16.492 1.00 47.38 63  A 1 
ATOM 477  C C   . GLN A 1 63  ? -66.521 -1.588  -16.113 1.00 48.20 63  A 1 
ATOM 478  O O   . GLN A 1 63  ? -66.063 -1.306  -15.006 1.00 45.75 63  A 1 
ATOM 479  C CB  . GLN A 1 63  ? -67.715 -3.699  -15.392 1.00 44.25 63  A 1 
ATOM 480  C CG  . GLN A 1 63  ? -68.456 -4.958  -15.868 1.00 39.99 63  A 1 
ATOM 481  C CD  . GLN A 1 63  ? -69.407 -5.528  -14.808 1.00 37.98 63  A 1 
ATOM 482  O OE1 . GLN A 1 63  ? -69.456 -5.121  -13.662 1.00 35.41 63  A 1 
ATOM 483  N NE2 . GLN A 1 63  ? -70.224 -6.498  -15.159 1.00 33.78 63  A 1 
ATOM 484  N N   . LEU A 1 64  ? -66.804 -0.647  -17.027 1.00 46.79 64  A 1 
ATOM 485  C CA  . LEU A 1 64  ? -66.665 0.819   -16.920 1.00 46.10 64  A 1 
ATOM 486  C C   . LEU A 1 64  ? -67.494 1.439   -15.775 1.00 48.21 64  A 1 
ATOM 487  O O   . LEU A 1 64  ? -67.778 2.634   -15.793 1.00 44.79 64  A 1 
ATOM 488  C CB  . LEU A 1 64  ? -67.053 1.409   -18.301 1.00 41.28 64  A 1 
ATOM 489  C CG  . LEU A 1 64  ? -65.893 1.473   -19.311 1.00 36.39 64  A 1 
ATOM 490  C CD1 . LEU A 1 64  ? -66.405 1.365   -20.741 1.00 34.38 64  A 1 
ATOM 491  C CD2 . LEU A 1 64  ? -65.136 2.797   -19.172 1.00 33.66 64  A 1 
ATOM 492  N N   . GLY A 1 65  ? -67.914 0.666   -14.771 1.00 50.80 65  A 1 
ATOM 493  C CA  . GLY A 1 65  ? -68.896 1.030   -13.761 1.00 51.48 65  A 1 
ATOM 494  C C   . GLY A 1 65  ? -68.414 1.051   -12.311 1.00 54.42 65  A 1 
ATOM 495  O O   . GLY A 1 65  ? -69.199 1.436   -11.452 1.00 51.19 65  A 1 
ATOM 496  N N   . GLN A 1 66  ? -67.158 0.646   -11.969 1.00 62.46 66  A 1 
ATOM 497  C CA  . GLN A 1 66  ? -66.725 0.501   -10.564 1.00 63.39 66  A 1 
ATOM 498  C C   . GLN A 1 66  ? -65.714 1.558   -10.079 1.00 66.72 66  A 1 
ATOM 499  O O   . GLN A 1 66  ? -65.388 1.606   -8.891  1.00 61.46 66  A 1 
ATOM 500  C CB  . GLN A 1 66  ? -66.259 -0.930  -10.300 1.00 58.94 66  A 1 
ATOM 501  C CG  . GLN A 1 66  ? -67.385 -1.945  -10.544 1.00 54.82 66  A 1 
ATOM 502  C CD  . GLN A 1 66  ? -67.033 -3.328  -10.028 1.00 51.54 66  A 1 
ATOM 503  O OE1 . GLN A 1 66  ? -66.187 -3.500  -9.173  1.00 47.23 66  A 1 
ATOM 504  N NE2 . GLN A 1 66  ? -67.692 -4.367  -10.491 1.00 45.10 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? -65.264 2.447   -10.959 1.00 70.92 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? -64.309 3.517   -10.662 1.00 72.28 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? -62.848 3.072   -10.753 1.00 75.43 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? -62.531 1.888   -10.820 1.00 72.37 67  A 1 
ATOM 509  N N   . THR A 1 68  ? -61.941 4.056   -10.776 1.00 80.28 68  A 1 
ATOM 510  C CA  . THR A 1 68  ? -60.487 3.854   -10.809 1.00 82.50 68  A 1 
ATOM 511  C C   . THR A 1 68  ? -59.918 3.806   -9.393  1.00 84.89 68  A 1 
ATOM 512  O O   . THR A 1 68  ? -60.360 4.542   -8.511  1.00 82.02 68  A 1 
ATOM 513  C CB  . THR A 1 68  ? -59.787 4.953   -11.627 1.00 79.29 68  A 1 
ATOM 514  O OG1 . THR A 1 68  ? -60.219 6.233   -11.210 1.00 67.61 68  A 1 
ATOM 515  C CG2 . THR A 1 68  ? -60.116 4.838   -13.114 1.00 69.13 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -58.921 2.937   -9.184  1.00 81.54 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -58.129 2.855   -7.949  1.00 83.23 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -56.642 2.834   -8.284  1.00 85.48 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -56.249 2.457   -9.388  1.00 83.45 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -58.509 1.640   -7.082  1.00 80.23 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -59.927 1.787   -6.524  1.00 71.44 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -58.392 0.305   -7.822  1.00 72.30 69  A 1 
ATOM 523  N N   . VAL A 1 70  ? -55.812 3.242   -7.331  1.00 86.48 70  A 1 
ATOM 524  C CA  . VAL A 1 70  ? -54.359 3.070   -7.437  1.00 87.05 70  A 1 
ATOM 525  C C   . VAL A 1 70  ? -54.029 1.618   -7.119  1.00 86.87 70  A 1 
ATOM 526  O O   . VAL A 1 70  ? -54.355 1.142   -6.033  1.00 83.93 70  A 1 
ATOM 527  C CB  . VAL A 1 70  ? -53.607 4.041   -6.516  1.00 86.53 70  A 1 
ATOM 528  C CG1 . VAL A 1 70  ? -52.094 3.806   -6.573  1.00 79.89 70  A 1 
ATOM 529  C CG2 . VAL A 1 70  ? -53.897 5.486   -6.947  1.00 80.49 70  A 1 
ATOM 530  N N   . SER A 1 71  ? -53.415 0.909   -8.075  1.00 86.62 71  A 1 
ATOM 531  C CA  . SER A 1 71  ? -52.955 -0.471  -7.891  1.00 84.74 71  A 1 
ATOM 532  C C   . SER A 1 71  ? -51.663 -0.498  -7.078  1.00 84.12 71  A 1 
ATOM 533  O O   . SER A 1 71  ? -51.580 -1.176  -6.061  1.00 79.19 71  A 1 
ATOM 534  C CB  . SER A 1 71  ? -52.743 -1.128  -9.259  1.00 81.64 71  A 1 
ATOM 535  O OG  . SER A 1 71  ? -52.360 -2.482  -9.117  1.00 72.92 71  A 1 
ATOM 536  N N   . ARG A 1 72  ? -50.657 0.273   -7.518  1.00 86.47 72  A 1 
ATOM 537  C CA  . ARG A 1 72  ? -49.345 0.403   -6.864  1.00 87.30 72  A 1 
ATOM 538  C C   . ARG A 1 72  ? -48.631 1.680   -7.298  1.00 89.39 72  A 1 
ATOM 539  O O   . ARG A 1 72  ? -48.961 2.274   -8.320  1.00 87.85 72  A 1 
ATOM 540  C CB  . ARG A 1 72  ? -48.497 -0.847  -7.140  1.00 83.64 72  A 1 
ATOM 541  C CG  . ARG A 1 72  ? -48.249 -1.123  -8.632  1.00 75.31 72  A 1 
ATOM 542  C CD  . ARG A 1 72  ? -47.525 -2.467  -8.788  1.00 75.68 72  A 1 
ATOM 543  N NE  . ARG A 1 72  ? -47.270 -2.751  -10.202 1.00 65.57 72  A 1 
ATOM 544  C CZ  . ARG A 1 72  ? -46.845 -3.865  -10.747 1.00 59.64 72  A 1 
ATOM 545  N NH1 . ARG A 1 72  ? -46.632 -4.944  -10.053 1.00 56.10 72  A 1 
ATOM 546  N NH2 . ARG A 1 72  ? -46.617 -3.888  -12.022 1.00 50.69 72  A 1 
ATOM 547  N N   . ILE A 1 73  ? -47.639 2.088   -6.507  1.00 87.37 73  A 1 
ATOM 548  C CA  . ILE A 1 73  ? -46.691 3.154   -6.842  1.00 88.70 73  A 1 
ATOM 549  C C   . ILE A 1 73  ? -45.342 2.489   -7.102  1.00 89.43 73  A 1 
ATOM 550  O O   . ILE A 1 73  ? -44.756 1.899   -6.195  1.00 86.69 73  A 1 
ATOM 551  C CB  . ILE A 1 73  ? -46.610 4.226   -5.730  1.00 87.89 73  A 1 
ATOM 552  C CG1 . ILE A 1 73  ? -48.003 4.843   -5.450  1.00 83.93 73  A 1 
ATOM 553  C CG2 . ILE A 1 73  ? -45.608 5.319   -6.148  1.00 83.41 73  A 1 
ATOM 554  C CD1 . ILE A 1 73  ? -48.029 5.759   -4.220  1.00 76.93 73  A 1 
ATOM 555  N N   . GLU A 1 74  ? -44.872 2.561   -8.338  1.00 89.65 74  A 1 
ATOM 556  C CA  . GLU A 1 74  ? -43.607 1.968   -8.753  1.00 89.57 74  A 1 
ATOM 557  C C   . GLU A 1 74  ? -42.499 3.010   -8.811  1.00 90.78 74  A 1 
ATOM 558  O O   . GLU A 1 74  ? -42.709 4.153   -9.219  1.00 87.17 74  A 1 
ATOM 559  C CB  . GLU A 1 74  ? -43.735 1.292   -10.120 1.00 85.53 74  A 1 
ATOM 560  C CG  . GLU A 1 74  ? -44.644 0.061   -10.067 1.00 73.37 74  A 1 
ATOM 561  C CD  . GLU A 1 74  ? -44.672 -0.691  -11.407 1.00 70.78 74  A 1 
ATOM 562  O OE1 . GLU A 1 74  ? -45.347 -1.735  -11.446 1.00 63.55 74  A 1 
ATOM 563  O OE2 . GLU A 1 74  ? -44.008 -0.262  -12.377 1.00 62.72 74  A 1 
ATOM 564  N N   . ARG A 1 75  ? -41.284 2.583   -8.461  1.00 90.22 75  A 1 
ATOM 565  C CA  . ARG A 1 75  ? -40.044 3.337   -8.628  1.00 90.29 75  A 1 
ATOM 566  C C   . ARG A 1 75  ? -39.377 2.921   -9.936  1.00 90.80 75  A 1 
ATOM 567  O O   . ARG A 1 75  ? -39.137 1.733   -10.147 1.00 88.27 75  A 1 
ATOM 568  C CB  . ARG A 1 75  ? -39.160 3.084   -7.405  1.00 87.90 75  A 1 
ATOM 569  C CG  . ARG A 1 75  ? -37.880 3.916   -7.452  1.00 82.21 75  A 1 
ATOM 570  C CD  . ARG A 1 75  ? -36.989 3.615   -6.248  1.00 83.34 75  A 1 
ATOM 571  N NE  . ARG A 1 75  ? -36.413 2.263   -6.305  1.00 78.12 75  A 1 
ATOM 572  C CZ  . ARG A 1 75  ? -35.304 1.880   -5.689  1.00 77.94 75  A 1 
ATOM 573  N NH1 . ARG A 1 75  ? -34.625 2.692   -4.926  1.00 68.88 75  A 1 
ATOM 574  N NH2 . ARG A 1 75  ? -34.860 0.662   -5.833  1.00 67.77 75  A 1 
ATOM 575  N N   . ILE A 1 76  ? -39.034 3.879   -10.783 1.00 89.71 76  A 1 
ATOM 576  C CA  . ILE A 1 76  ? -38.319 3.620   -12.038 1.00 89.82 76  A 1 
ATOM 577  C C   . ILE A 1 76  ? -36.818 3.644   -11.756 1.00 90.04 76  A 1 
ATOM 578  O O   . ILE A 1 76  ? -36.238 4.717   -11.582 1.00 85.63 76  A 1 
ATOM 579  C CB  . ILE A 1 76  ? -38.737 4.613   -13.143 1.00 88.37 76  A 1 
ATOM 580  C CG1 . ILE A 1 76  ? -40.264 4.518   -13.388 1.00 83.12 76  A 1 
ATOM 581  C CG2 . ILE A 1 76  ? -37.958 4.311   -14.441 1.00 81.05 76  A 1 
ATOM 582  C CD1 . ILE A 1 76  ? -40.785 5.470   -14.471 1.00 71.65 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? -36.186 2.456   -11.718 1.00 90.15 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? -34.736 2.330   -11.506 1.00 89.93 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? -34.187 1.092   -12.213 1.00 91.24 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? -34.841 0.055   -12.227 1.00 88.25 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? -34.466 2.316   -9.997  1.00 86.50 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? -32.991 2.534   -9.658  1.00 80.56 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? -32.836 3.056   -8.224  1.00 79.40 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? -31.423 3.226   -7.875  1.00 76.43 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? -30.888 4.013   -6.962  1.00 73.83 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? -31.592 4.795   -6.186  1.00 66.47 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? -29.601 4.017   -6.819  1.00 66.52 77  A 1 
ATOM 594  N N   . ASP A 1 78  ? -32.988 1.219   -12.800 1.00 89.18 78  A 1 
ATOM 595  C CA  . ASP A 1 78  ? -32.272 0.111   -13.440 1.00 90.29 78  A 1 
ATOM 596  C C   . ASP A 1 78  ? -31.223 -0.462  -12.476 1.00 90.83 78  A 1 
ATOM 597  O O   . ASP A 1 78  ? -30.217 0.181   -12.168 1.00 88.66 78  A 1 
ATOM 598  C CB  . ASP A 1 78  ? -31.663 0.581   -14.770 1.00 88.45 78  A 1 
ATOM 599  C CG  . ASP A 1 78  ? -30.992 -0.546  -15.569 1.00 86.83 78  A 1 
ATOM 600  O OD1 . ASP A 1 78  ? -30.736 -1.629  -14.995 1.00 80.75 78  A 1 
ATOM 601  O OD2 . ASP A 1 78  ? -30.719 -0.314  -16.765 1.00 80.75 78  A 1 
ATOM 602  N N   . GLU A 1 79  ? -31.456 -1.679  -11.990 1.00 89.97 79  A 1 
ATOM 603  C CA  . GLU A 1 79  ? -30.565 -2.353  -11.039 1.00 89.77 79  A 1 
ATOM 604  C C   . GLU A 1 79  ? -29.242 -2.807  -11.673 1.00 90.97 79  A 1 
ATOM 605  O O   . GLU A 1 79  ? -28.222 -2.886  -10.984 1.00 88.50 79  A 1 
ATOM 606  C CB  . GLU A 1 79  ? -31.267 -3.569  -10.412 1.00 87.19 79  A 1 
ATOM 607  C CG  . GLU A 1 79  ? -32.563 -3.198  -9.661  1.00 79.26 79  A 1 
ATOM 608  C CD  . GLU A 1 79  ? -33.085 -4.343  -8.776  1.00 76.00 79  A 1 
ATOM 609  O OE1 . GLU A 1 79  ? -33.759 -4.004  -7.771  1.00 66.95 79  A 1 
ATOM 610  O OE2 . GLU A 1 79  ? -32.741 -5.515  -9.025  1.00 66.36 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? -29.214 -3.090  -12.974 1.00 91.24 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? -27.981 -3.469  -13.668 1.00 91.53 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? -27.052 -2.264  -13.819 1.00 92.24 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? -25.841 -2.384  -13.618 1.00 91.49 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? -28.307 -4.066  -15.050 1.00 90.76 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? -29.082 -5.395  -15.020 1.00 81.95 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? -29.413 -5.820  -16.450 1.00 73.72 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? -28.261 -6.521  -14.371 1.00 73.96 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? -27.625 -1.104  -14.134 1.00 91.81 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? -26.882 0.148   -14.186 1.00 92.39 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? -26.355 0.531   -12.799 1.00 92.99 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? -25.187 0.890   -12.683 1.00 92.32 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? -27.782 1.234   -14.790 1.00 91.69 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? -27.105 2.604   -14.931 1.00 89.52 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? -25.877 2.562   -15.846 1.00 82.87 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? -28.107 3.593   -15.524 1.00 82.40 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? -27.158 0.384   -11.741 1.00 93.85 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? -26.725 0.643   -10.363 1.00 93.18 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? -25.538 -0.246  -9.959  1.00 93.65 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? -24.540 0.258   -9.445  1.00 92.47 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? -27.888 0.422   -9.384  1.00 91.23 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? -28.918 1.551   -9.322  1.00 88.06 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? -28.618 2.713   -9.674  1.00 82.23 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? -30.006 1.299   -8.748  1.00 81.62 82  A 1 
ATOM 635  N N   . ASN A 1 83  ? -25.573 -1.546  -10.255 1.00 93.33 83  A 1 
ATOM 636  C CA  . ASN A 1 83  ? -24.451 -2.452  -9.980  1.00 92.94 83  A 1 
ATOM 637  C C   . ASN A 1 83  ? -23.182 -2.054  -10.750 1.00 93.54 83  A 1 
ATOM 638  O O   . ASN A 1 83  ? -22.070 -2.174  -10.228 1.00 91.93 83  A 1 
ATOM 639  C CB  . ASN A 1 83  ? -24.872 -3.890  -10.322 1.00 91.66 83  A 1 
ATOM 640  C CG  . ASN A 1 83  ? -25.842 -4.490  -9.320  1.00 87.61 83  A 1 
ATOM 641  O OD1 . ASN A 1 83  ? -25.940 -4.094  -8.172  1.00 78.82 83  A 1 
ATOM 642  N ND2 . ASN A 1 83  ? -26.571 -5.507  -9.713  1.00 77.81 83  A 1 
ATOM 643  N N   . ARG A 1 84  ? -23.326 -1.541  -11.977 1.00 94.20 84  A 1 
ATOM 644  C CA  . ARG A 1 84  ? -22.200 -1.025  -12.760 1.00 94.37 84  A 1 
ATOM 645  C C   . ARG A 1 84  ? -21.627 0.255   -12.152 1.00 94.76 84  A 1 
ATOM 646  O O   . ARG A 1 84  ? -20.410 0.394   -12.106 1.00 93.49 84  A 1 
ATOM 647  C CB  . ARG A 1 84  ? -22.637 -0.843  -14.216 1.00 93.78 84  A 1 
ATOM 648  C CG  . ARG A 1 84  ? -21.444 -0.513  -15.118 1.00 80.66 84  A 1 
ATOM 649  C CD  . ARG A 1 84  ? -21.901 -0.412  -16.575 1.00 81.94 84  A 1 
ATOM 650  N NE  . ARG A 1 84  ? -20.774 -0.032  -17.448 1.00 70.92 84  A 1 
ATOM 651  C CZ  . ARG A 1 84  ? -20.825 0.149   -18.752 1.00 64.78 84  A 1 
ATOM 652  N NH1 . ARG A 1 84  ? -21.929 -0.018  -19.430 1.00 59.08 84  A 1 
ATOM 653  N NH2 . ARG A 1 84  ? -19.756 0.509   -19.404 1.00 54.60 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -22.486 1.160   -11.657 1.00 95.05 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -22.068 2.378   -10.944 1.00 94.65 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -21.321 2.019   -9.660  1.00 94.61 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -20.264 2.586   -9.411  1.00 93.42 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -23.282 3.300   -10.666 1.00 93.83 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -23.785 3.908   -11.994 1.00 91.75 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -22.924 4.425   -9.675  1.00 91.37 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -25.151 4.590   -11.882 1.00 85.65 85  A 1 
ATOM 662  N N   . VAL A 1 86  ? -21.803 1.045   -8.882  1.00 94.52 86  A 1 
ATOM 663  C CA  . VAL A 1 86  ? -21.135 0.548   -7.666  1.00 94.23 86  A 1 
ATOM 664  C C   . VAL A 1 86  ? -19.728 0.037   -7.986  1.00 94.06 86  A 1 
ATOM 665  O O   . VAL A 1 86  ? -18.757 0.459   -7.362  1.00 92.82 86  A 1 
ATOM 666  C CB  . VAL A 1 86  ? -22.004 -0.537  -6.990  1.00 93.35 86  A 1 
ATOM 667  C CG1 . VAL A 1 86  ? -21.262 -1.332  -5.910  1.00 89.48 86  A 1 
ATOM 668  C CG2 . VAL A 1 86  ? -23.237 0.092   -6.331  1.00 89.89 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -19.585 -0.821  -9.005  1.00 93.75 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -18.275 -1.336  -9.411  1.00 92.67 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -17.323 -0.219  -9.884  1.00 92.87 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -16.144 -0.208  -9.523  1.00 91.67 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -18.496 -2.391  -10.504 1.00 91.47 87  A 1 
ATOM 674  N N   . GLN A 1 88  ? -17.833 0.745   -10.651 1.00 94.22 88  A 1 
ATOM 675  C CA  . GLN A 1 88  ? -17.061 1.869   -11.171 1.00 94.26 88  A 1 
ATOM 676  C C   . GLN A 1 88  ? -16.666 2.869   -10.072 1.00 94.77 88  A 1 
ATOM 677  O O   . GLN A 1 88  ? -15.554 3.385   -10.088 1.00 93.62 88  A 1 
ATOM 678  C CB  . GLN A 1 88  ? -17.898 2.541   -12.267 1.00 93.41 88  A 1 
ATOM 679  C CG  . GLN A 1 88  ? -17.134 3.655   -12.990 1.00 84.72 88  A 1 
ATOM 680  C CD  . GLN A 1 88  ? -15.894 3.159   -13.703 1.00 84.94 88  A 1 
ATOM 681  O OE1 . GLN A 1 88  ? -15.840 2.070   -14.268 1.00 76.44 88  A 1 
ATOM 682  N NE2 . GLN A 1 88  ? -14.850 3.948   -13.691 1.00 72.56 88  A 1 
ATOM 683  N N   . SER A 1 89  ? -17.549 3.114   -9.100  1.00 94.76 89  A 1 
ATOM 684  C CA  . SER A 1 89  ? -17.299 4.027   -7.976  1.00 94.67 89  A 1 
ATOM 685  C C   . SER A 1 89  ? -16.120 3.563   -7.125  1.00 94.96 89  A 1 
ATOM 686  O O   . SER A 1 89  ? -15.354 4.390   -6.634  1.00 93.79 89  A 1 
ATOM 687  C CB  . SER A 1 89  ? -18.542 4.147   -7.089  1.00 94.04 89  A 1 
ATOM 688  O OG  . SER A 1 89  ? -19.617 4.713   -7.812  1.00 84.36 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? -15.921 2.245   -6.995  1.00 93.61 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? -14.748 1.681   -6.324  1.00 93.30 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? -13.435 1.995   -7.050  1.00 93.81 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? -12.444 2.334   -6.407  1.00 93.05 90  A 1 
ATOM 693  N N   . GLN A 1 91  ? -13.417 1.927   -8.384  1.00 93.67 91  A 1 
ATOM 694  C CA  . GLN A 1 91  ? -12.229 2.272   -9.179  1.00 93.78 91  A 1 
ATOM 695  C C   . GLN A 1 91  ? -11.922 3.774   -9.110  1.00 94.58 91  A 1 
ATOM 696  O O   . GLN A 1 91  ? -10.772 4.140   -8.872  1.00 93.86 91  A 1 
ATOM 697  C CB  . GLN A 1 91  ? -12.408 1.822   -10.634 1.00 92.64 91  A 1 
ATOM 698  C CG  . GLN A 1 91  ? -12.486 0.292   -10.761 1.00 87.78 91  A 1 
ATOM 699  C CD  . GLN A 1 91  ? -12.668 -0.191  -12.197 1.00 81.49 91  A 1 
ATOM 700  O OE1 . GLN A 1 91  ? -12.890 0.545   -13.144 1.00 72.09 91  A 1 
ATOM 701  N NE2 . GLN A 1 91  ? -12.589 -1.481  -12.433 1.00 67.60 91  A 1 
ATOM 702  N N   . ASP A 1 92  ? -12.945 4.626   -9.231  1.00 94.31 92  A 1 
ATOM 703  C CA  . ASP A 1 92  ? -12.815 6.076   -9.046  1.00 94.85 92  A 1 
ATOM 704  C C   . ASP A 1 92  ? -12.264 6.414   -7.654  1.00 95.37 92  A 1 
ATOM 705  O O   . ASP A 1 92  ? -11.279 7.137   -7.523  1.00 94.49 92  A 1 
ATOM 706  C CB  . ASP A 1 92  ? -14.183 6.740   -9.258  1.00 94.36 92  A 1 
ATOM 707  C CG  . ASP A 1 92  ? -14.119 8.247   -8.976  1.00 92.29 92  A 1 
ATOM 708  O OD1 . ASP A 1 92  ? -13.551 8.950   -9.825  1.00 84.05 92  A 1 
ATOM 709  O OD2 . ASP A 1 92  ? -14.609 8.672   -7.892  1.00 84.47 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -12.846 5.821   -6.599  1.00 95.47 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -12.410 6.029   -5.218  1.00 95.39 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -10.947 5.649   -4.987  1.00 95.78 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -10.227 6.374   -4.300  1.00 95.06 93  A 1 
ATOM 714  N N   . TYR A 1 94  ? -10.475 4.560   -5.599  1.00 95.13 94  A 1 
ATOM 715  C CA  . TYR A 1 94  ? -9.080  4.128   -5.501  1.00 94.98 94  A 1 
ATOM 716  C C   . TYR A 1 94  ? -8.118  5.162   -6.107  1.00 95.50 94  A 1 
ATOM 717  O O   . TYR A 1 94  ? -7.206  5.633   -5.423  1.00 95.05 94  A 1 
ATOM 718  C CB  . TYR A 1 94  ? -8.932  2.750   -6.159  1.00 93.92 94  A 1 
ATOM 719  C CG  . TYR A 1 94  ? -7.509  2.222   -6.164  1.00 93.35 94  A 1 
ATOM 720  C CD1 . TYR A 1 94  ? -6.662  2.506   -7.249  1.00 90.78 94  A 1 
ATOM 721  C CD2 . TYR A 1 94  ? -7.030  1.466   -5.077  1.00 90.99 94  A 1 
ATOM 722  C CE1 . TYR A 1 94  ? -5.334  2.045   -7.245  1.00 90.48 94  A 1 
ATOM 723  C CE2 . TYR A 1 94  ? -5.702  1.000   -5.072  1.00 90.38 94  A 1 
ATOM 724  C CZ  . TYR A 1 94  ? -4.851  1.293   -6.159  1.00 91.00 94  A 1 
ATOM 725  O OH  . TYR A 1 94  ? -3.567  0.858   -6.167  1.00 88.99 94  A 1 
ATOM 726  N N   . TRP A 1 95  ? -8.337  5.555   -7.357  1.00 95.75 95  A 1 
ATOM 727  C CA  . TRP A 1 95  ? -7.415  6.449   -8.063  1.00 95.95 95  A 1 
ATOM 728  C C   . TRP A 1 95  ? -7.463  7.882   -7.535  1.00 96.46 95  A 1 
ATOM 729  O O   . TRP A 1 95  ? -6.410  8.479   -7.327  1.00 95.80 95  A 1 
ATOM 730  C CB  . TRP A 1 95  ? -7.695  6.387   -9.562  1.00 95.12 95  A 1 
ATOM 731  C CG  . TRP A 1 95  ? -7.301  5.085   -10.197 1.00 94.26 95  A 1 
ATOM 732  C CD1 . TRP A 1 95  ? -8.145  4.151   -10.690 1.00 91.60 95  A 1 
ATOM 733  C CD2 . TRP A 1 95  ? -5.957  4.545   -10.389 1.00 92.59 95  A 1 
ATOM 734  N NE1 . TRP A 1 95  ? -7.425  3.080   -11.175 1.00 90.84 95  A 1 
ATOM 735  C CE2 . TRP A 1 95  ? -6.072  3.271   -11.016 1.00 91.79 95  A 1 
ATOM 736  C CE3 . TRP A 1 95  ? -4.656  5.007   -10.098 1.00 90.39 95  A 1 
ATOM 737  C CZ2 . TRP A 1 95  ? -4.951  2.497   -11.348 1.00 89.31 95  A 1 
ATOM 738  C CZ3 . TRP A 1 95  ? -3.521  4.236   -10.424 1.00 88.90 95  A 1 
ATOM 739  C CH2 . TRP A 1 95  ? -3.667  2.984   -11.049 1.00 88.29 95  A 1 
ATOM 740  N N   . THR A 1 96  ? -8.653  8.400   -7.207  1.00 95.95 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? -8.816  9.749   -6.630  1.00 96.14 96  A 1 
ATOM 742  C C   . THR A 1 96  ? -8.149  9.896   -5.262  1.00 96.44 96  A 1 
ATOM 743  O O   . THR A 1 96  ? -7.684  10.983  -4.928  1.00 95.45 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? -10.297 10.141  -6.492  1.00 95.42 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? -11.035 9.176   -5.781  1.00 82.20 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? -10.976 10.338  -7.844  1.00 78.60 96  A 1 
ATOM 747  N N   . THR A 1 97  ? -8.061  8.817   -4.471  1.00 96.06 97  A 1 
ATOM 748  C CA  . THR A 1 97  ? -7.346  8.823   -3.182  1.00 96.20 97  A 1 
ATOM 749  C C   . THR A 1 97  ? -5.837  8.704   -3.372  1.00 96.44 97  A 1 
ATOM 750  O O   . THR A 1 97  ? -5.070  9.315   -2.633  1.00 95.14 97  A 1 
ATOM 751  C CB  . THR A 1 97  ? -7.837  7.683   -2.281  1.00 95.31 97  A 1 
ATOM 752  O OG1 . THR A 1 97  ? -9.230  7.790   -2.130  1.00 85.68 97  A 1 
ATOM 753  C CG2 . THR A 1 97  ? -7.239  7.726   -0.878  1.00 84.97 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -5.393  7.940   -4.366  1.00 95.64 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -3.975  7.687   -4.638  1.00 95.36 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -3.254  8.897   -5.235  1.00 96.25 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -2.124  9.184   -4.850  1.00 95.52 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? -3.899  6.463   -5.566  1.00 93.25 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -2.467  5.977   -5.771  1.00 86.98 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -2.438  4.913   -6.855  1.00 86.31 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? -1.070  4.375   -7.045  1.00 80.81 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? -0.564  3.378   -6.365  1.00 79.12 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? -1.249  2.807   -5.449  1.00 69.36 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? 0.622   2.897   -6.581  1.00 70.36 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? -3.894  9.609   -6.152  1.00 95.63 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? -3.285  10.678  -6.954  1.00 96.12 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? -2.634  11.812  -6.126  1.00 96.66 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? -1.471  12.131  -6.391  1.00 95.98 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? -4.310  11.209  -7.962  1.00 95.07 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? -3.686  12.280  -8.856  1.00 92.64 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? -2.902  11.878  -9.733  1.00 84.21 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? -3.950  13.480  -8.620  1.00 84.51 99  A 1 
ATOM 773  N N   . PRO A 1 100 ? -3.272  12.377  -5.069  1.00 96.76 100 A 1 
ATOM 774  C CA  . PRO A 1 100 ? -2.646  13.418  -4.251  1.00 96.62 100 A 1 
ATOM 775  C C   . PRO A 1 100 ? -1.328  12.981  -3.597  1.00 97.10 100 A 1 
ATOM 776  O O   . PRO A 1 100 ? -0.389  13.776  -3.532  1.00 96.39 100 A 1 
ATOM 777  C CB  . PRO A 1 100 ? -3.687  13.786  -3.186  1.00 95.61 100 A 1 
ATOM 778  C CG  . PRO A 1 100 ? -5.014  13.406  -3.837  1.00 93.42 100 A 1 
ATOM 779  C CD  . PRO A 1 100 ? -4.646  12.169  -4.647  1.00 96.06 100 A 1 
ATOM 780  N N   . TYR A 1 101 ? -1.230  11.727  -3.144  1.00 96.79 101 A 1 
ATOM 781  C CA  . TYR A 1 101 ? -0.006  11.184  -2.551  1.00 96.87 101 A 1 
ATOM 782  C C   . TYR A 1 101 ? 1.093   11.010  -3.601  1.00 97.05 101 A 1 
ATOM 783  O O   . TYR A 1 101 ? 2.247   11.373  -3.361  1.00 96.37 101 A 1 
ATOM 784  C CB  . TYR A 1 101 ? -0.305  9.842   -1.876  1.00 96.44 101 A 1 
ATOM 785  C CG  . TYR A 1 101 ? -1.033  9.955   -0.559  1.00 96.66 101 A 1 
ATOM 786  C CD1 . TYR A 1 101 ? -0.285  10.096  0.620   1.00 94.56 101 A 1 
ATOM 787  C CD2 . TYR A 1 101 ? -2.442  9.907   -0.500  1.00 94.92 101 A 1 
ATOM 788  C CE1 . TYR A 1 101 ? -0.934  10.179  1.862   1.00 94.22 101 A 1 
ATOM 789  C CE2 . TYR A 1 101 ? -3.098  9.993   0.741   1.00 94.20 101 A 1 
ATOM 790  C CZ  . TYR A 1 101 ? -2.339  10.123  1.927   1.00 95.01 101 A 1 
ATOM 791  O OH  . TYR A 1 101 ? -2.946  10.195  3.134   1.00 93.47 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? 0.748   10.496  -4.780  1.00 96.53 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? 1.703   10.336  -5.873  1.00 96.77 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? 2.198   11.682  -6.396  1.00 96.78 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? 3.388   11.818  -6.665  1.00 95.54 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? 1.072   9.506   -6.997  1.00 96.09 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? 0.785   8.051   -6.602  1.00 94.12 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? 0.161   7.334   -7.791  1.00 89.32 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? 2.043   7.276   -6.196  1.00 89.43 102 A 1 
ATOM 800  N N   . ARG A 1 103 ? 1.336   12.690  -6.445  1.00 96.66 103 A 1 
ATOM 801  C CA  . ARG A 1 103 ? 1.716   14.068  -6.782  1.00 96.09 103 A 1 
ATOM 802  C C   . ARG A 1 103 ? 2.694   14.664  -5.766  1.00 95.58 103 A 1 
ATOM 803  O O   . ARG A 1 103 ? 3.636   15.348  -6.150  1.00 94.70 103 A 1 
ATOM 804  C CB  . ARG A 1 103 ? 0.442   14.912  -6.896  1.00 95.43 103 A 1 
ATOM 805  C CG  . ARG A 1 103 ? 0.729   16.302  -7.481  1.00 89.31 103 A 1 
ATOM 806  C CD  . ARG A 1 103 ? -0.554  17.140  -7.561  1.00 88.12 103 A 1 
ATOM 807  N NE  . ARG A 1 103 ? -1.576  16.485  -8.412  1.00 75.26 103 A 1 
ATOM 808  C CZ  . ARG A 1 103 ? -2.876  16.691  -8.396  1.00 70.49 103 A 1 
ATOM 809  N NH1 . ARG A 1 103 ? -3.419  17.607  -7.657  1.00 61.77 103 A 1 
ATOM 810  N NH2 . ARG A 1 103 ? -3.667  15.947  -9.128  1.00 59.44 103 A 1 
ATOM 811  N N   . GLN A 1 104 ? 2.489   14.395  -4.465  1.00 96.02 104 A 1 
ATOM 812  C CA  . GLN A 1 104 ? 3.430   14.817  -3.424  1.00 95.29 104 A 1 
ATOM 813  C C   . GLN A 1 104 ? 4.778   14.094  -3.555  1.00 94.99 104 A 1 
ATOM 814  O O   . GLN A 1 104 ? 5.820   14.743  -3.449  1.00 93.81 104 A 1 
ATOM 815  C CB  . GLN A 1 104 ? 2.836   14.571  -2.032  1.00 94.80 104 A 1 
ATOM 816  C CG  . GLN A 1 104 ? 1.714   15.553  -1.672  1.00 87.52 104 A 1 
ATOM 817  C CD  . GLN A 1 104 ? 1.041   15.213  -0.346  1.00 87.21 104 A 1 
ATOM 818  O OE1 . GLN A 1 104 ? 1.539   14.472  0.487   1.00 79.24 104 A 1 
ATOM 819  N NE2 . GLN A 1 104 ? -0.123  15.754  -0.070  1.00 78.09 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 4.766   12.778  -3.825  1.00 95.49 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 5.987   12.014  -4.101  1.00 95.23 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 6.716   12.549  -5.338  1.00 94.90 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 7.917   12.790  -5.273  1.00 93.54 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 5.653   10.520  -4.279  1.00 94.59 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 5.315   9.768   -2.982  1.00 90.56 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 4.831   8.357   -3.315  1.00 85.29 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 6.536   9.636   -2.070  1.00 84.69 105 A 1 
ATOM 828  N N   . ASP A 1 106 ? 6.008   12.789  -6.435  1.00 95.05 106 A 1 
ATOM 829  C CA  . ASP A 1 106 ? 6.594   13.320  -7.670  1.00 94.39 106 A 1 
ATOM 830  C C   . ASP A 1 106 ? 7.234   14.699  -7.440  1.00 93.62 106 A 1 
ATOM 831  O O   . ASP A 1 106 ? 8.408   14.904  -7.754  1.00 91.94 106 A 1 
ATOM 832  C CB  . ASP A 1 106 ? 5.512   13.365  -8.754  1.00 93.42 106 A 1 
ATOM 833  C CG  . ASP A 1 106 ? 6.074   13.689  -10.141 1.00 89.90 106 A 1 
ATOM 834  O OD1 . ASP A 1 106 ? 7.214   13.265  -10.424 1.00 81.36 106 A 1 
ATOM 835  O OD2 . ASP A 1 106 ? 5.339   14.329  -10.920 1.00 81.32 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? 6.524   15.613  -6.760  1.00 94.13 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? 7.067   16.915  -6.372  1.00 93.11 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? 8.309   16.796  -5.473  1.00 92.46 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? 9.245   17.587  -5.601  1.00 90.49 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? 5.956   17.709  -5.678  1.00 92.42 107 A 1 
ATOM 841  N N   . MET A 1 108 ? 8.346   15.788  -4.587  1.00 92.85 108 A 1 
ATOM 842  C CA  . MET A 1 108 ? 9.496   15.493  -3.735  1.00 92.22 108 A 1 
ATOM 843  C C   . MET A 1 108 ? 10.725  15.062  -4.556  1.00 91.87 108 A 1 
ATOM 844  O O   . MET A 1 108 ? 11.843  15.467  -4.238  1.00 89.54 108 A 1 
ATOM 845  C CB  . MET A 1 108 ? 9.077   14.417  -2.715  1.00 90.73 108 A 1 
ATOM 846  C CG  . MET A 1 108 ? 10.172  14.075  -1.706  1.00 84.35 108 A 1 
ATOM 847  S SD  . MET A 1 108 ? 9.818   12.634  -0.674  1.00 82.50 108 A 1 
ATOM 848  C CE  . MET A 1 108 ? 8.371   13.222  0.239   1.00 71.37 108 A 1 
ATOM 849  N N   . TYR A 1 109 ? 10.562  14.264  -5.609  1.00 92.20 109 A 1 
ATOM 850  C CA  . TYR A 1 109 ? 11.680  13.826  -6.460  1.00 90.94 109 A 1 
ATOM 851  C C   . TYR A 1 109 ? 12.072  14.849  -7.535  1.00 89.57 109 A 1 
ATOM 852  O O   . TYR A 1 109 ? 13.252  14.933  -7.895  1.00 84.14 109 A 1 
ATOM 853  C CB  . TYR A 1 109 ? 11.363  12.455  -7.061  1.00 89.89 109 A 1 
ATOM 854  C CG  . TYR A 1 109 ? 11.558  11.306  -6.087  1.00 90.16 109 A 1 
ATOM 855  C CD1 . TYR A 1 109 ? 12.856  10.836  -5.798  1.00 85.10 109 A 1 
ATOM 856  C CD2 . TYR A 1 109 ? 10.452  10.709  -5.467  1.00 85.58 109 A 1 
ATOM 857  C CE1 . TYR A 1 109 ? 13.043  9.765   -4.899  1.00 84.48 109 A 1 
ATOM 858  C CE2 . TYR A 1 109 ? 10.632  9.640   -4.568  1.00 85.06 109 A 1 
ATOM 859  C CZ  . TYR A 1 109 ? 11.927  9.161   -4.288  1.00 86.74 109 A 1 
ATOM 860  O OH  . TYR A 1 109 ? 12.095  8.113   -3.437  1.00 84.47 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? 11.130  15.671  -8.005  1.00 88.92 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? 11.340  16.763  -8.965  1.00 86.47 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? 11.851  18.061  -8.310  1.00 83.76 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? 11.591  19.157  -8.807  1.00 75.60 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? 10.051  16.995  -9.775  1.00 84.46 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? 9.703   15.878  -10.773 1.00 79.18 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? 8.358   16.219  -11.422 1.00 72.32 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? 10.740  15.766  -11.897 1.00 71.60 110 A 1 
ATOM 869  N N   . GLU A 1 111 ? 12.593  17.949  -7.196  1.00 82.16 111 A 1 
ATOM 870  C CA  . GLU A 1 111 ? 13.189  19.113  -6.534  1.00 79.15 111 A 1 
ATOM 871  C C   . GLU A 1 111 ? 14.060  19.930  -7.494  1.00 78.47 111 A 1 
ATOM 872  O O   . GLU A 1 111 ? 15.058  19.449  -8.046  1.00 71.33 111 A 1 
ATOM 873  C CB  . GLU A 1 111 ? 14.014  18.685  -5.325  1.00 73.85 111 A 1 
ATOM 874  C CG  . GLU A 1 111 ? 13.147  18.379  -4.094  1.00 66.66 111 A 1 
ATOM 875  C CD  . GLU A 1 111 ? 13.992  17.873  -2.910  1.00 63.40 111 A 1 
ATOM 876  O OE1 . GLU A 1 111 ? 13.391  17.400  -1.932  1.00 58.39 111 A 1 
ATOM 877  O OE2 . GLU A 1 111 ? 15.243  17.817  -3.022  1.00 57.52 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? 13.702  21.199  -7.682  1.00 76.04 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? 14.399  22.132  -8.565  1.00 73.92 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? 15.441  22.910  -7.755  1.00 74.38 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? 15.109  23.579  -6.778  1.00 65.21 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? 13.390  23.059  -9.293  1.00 66.89 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? 12.364  22.233  -10.109 1.00 59.67 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? 14.132  24.039  -10.225 1.00 57.86 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? 11.218  23.061  -10.711 1.00 51.94 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 16.692  22.889  -8.219  1.00 74.84 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 17.765  23.763  -7.742  1.00 75.79 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 18.699  23.152  -6.692  1.00 79.09 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 18.746  21.941  -6.483  1.00 74.54 113 A 1 
ATOM 890  N N   . ASP A 1 114 ? 19.465  24.009  -6.026  1.00 79.05 114 A 1 
ATOM 891  C CA  . ASP A 1 114 ? 20.611  23.640  -5.180  1.00 80.35 114 A 1 
ATOM 892  C C   . ASP A 1 114 ? 20.235  23.002  -3.828  1.00 81.31 114 A 1 
ATOM 893  O O   . ASP A 1 114 ? 21.116  22.599  -3.063  1.00 76.48 114 A 1 
ATOM 894  C CB  . ASP A 1 114 ? 21.483  24.887  -4.941  1.00 76.76 114 A 1 
ATOM 895  C CG  . ASP A 1 114 ? 22.044  25.517  -6.224  1.00 71.12 114 A 1 
ATOM 896  O OD1 . ASP A 1 114 ? 22.185  24.789  -7.227  1.00 65.41 114 A 1 
ATOM 897  O OD2 . ASP A 1 114 ? 22.297  26.741  -6.186  1.00 65.73 114 A 1 
ATOM 898  N N   . ASN A 1 115 ? 18.947  22.912  -3.510  1.00 84.48 115 A 1 
ATOM 899  C CA  . ASN A 1 115 ? 18.455  22.307  -2.271  1.00 84.19 115 A 1 
ATOM 900  C C   . ASN A 1 115 ? 18.067  20.830  -2.422  1.00 85.63 115 A 1 
ATOM 901  O O   . ASN A 1 115 ? 17.752  20.198  -1.422  1.00 80.57 115 A 1 
ATOM 902  C CB  . ASN A 1 115 ? 17.305  23.160  -1.713  1.00 79.47 115 A 1 
ATOM 903  C CG  . ASN A 1 115 ? 17.766  24.510  -1.183  1.00 71.10 115 A 1 
ATOM 904  O OD1 . ASN A 1 115 ? 18.918  24.744  -0.835  1.00 61.91 115 A 1 
ATOM 905  N ND2 . ASN A 1 115 ? 16.859  25.453  -1.075  1.00 64.07 115 A 1 
ATOM 906  N N   . SER A 1 116 ? 18.110  20.274  -3.637  1.00 86.55 116 A 1 
ATOM 907  C CA  . SER A 1 116 ? 17.815  18.856  -3.856  1.00 87.74 116 A 1 
ATOM 908  C C   . SER A 1 116 ? 18.845  17.947  -3.184  1.00 89.63 116 A 1 
ATOM 909  O O   . SER A 1 116 ? 20.038  18.275  -3.131  1.00 88.62 116 A 1 
ATOM 910  C CB  . SER A 1 116 ? 17.714  18.535  -5.348  1.00 84.46 116 A 1 
ATOM 911  O OG  . SER A 1 116 ? 18.944  18.731  -6.021  1.00 77.05 116 A 1 
ATOM 912  N N   . LEU A 1 117 ? 18.414  16.755  -2.751  1.00 88.78 117 A 1 
ATOM 913  C CA  . LEU A 1 117 ? 19.314  15.726  -2.204  1.00 90.14 117 A 1 
ATOM 914  C C   . LEU A 1 117 ? 20.478  15.433  -3.166  1.00 91.12 117 A 1 
ATOM 915  O O   . LEU A 1 117 ? 21.631  15.316  -2.750  1.00 89.86 117 A 1 
ATOM 916  C CB  . LEU A 1 117 ? 18.481  14.457  -1.909  1.00 88.97 117 A 1 
ATOM 917  C CG  . LEU A 1 117 ? 19.300  13.261  -1.380  1.00 87.66 117 A 1 
ATOM 918  C CD1 . LEU A 1 117 ? 19.975  13.561  -0.045  1.00 81.35 117 A 1 
ATOM 919  C CD2 . LEU A 1 117 ? 18.391  12.048  -1.191  1.00 81.27 117 A 1 
ATOM 920  N N   . ARG A 1 118 ? 20.203  15.397  -4.480  1.00 90.71 118 A 1 
ATOM 921  C CA  . ARG A 1 118 ? 21.227  15.219  -5.517  1.00 90.53 118 A 1 
ATOM 922  C C   . ARG A 1 118 ? 22.234  16.365  -5.536  1.00 91.44 118 A 1 
ATOM 923  O O   . ARG A 1 118 ? 23.432  16.109  -5.569  1.00 90.58 118 A 1 
ATOM 924  C CB  . ARG A 1 118 ? 20.555  15.042  -6.883  1.00 88.48 118 A 1 
ATOM 925  C CG  . ARG A 1 118 ? 21.580  14.676  -7.967  1.00 80.03 118 A 1 
ATOM 926  C CD  . ARG A 1 118 ? 20.896  14.533  -9.323  1.00 76.78 118 A 1 
ATOM 927  N NE  . ARG A 1 118 ? 21.848  14.081  -10.347 1.00 66.31 118 A 1 
ATOM 928  C CZ  . ARG A 1 118 ? 21.672  14.065  -11.650 1.00 60.65 118 A 1 
ATOM 929  N NH1 . ARG A 1 118 ? 20.585  14.531  -12.210 1.00 54.36 118 A 1 
ATOM 930  N NH2 . ARG A 1 118 ? 22.598  13.558  -12.409 1.00 51.25 118 A 1 
ATOM 931  N N   . ALA A 1 119 ? 21.783  17.623  -5.500  1.00 90.85 119 A 1 
ATOM 932  C CA  . ALA A 1 119 ? 22.670  18.788  -5.505  1.00 91.32 119 A 1 
ATOM 933  C C   . ALA A 1 119 ? 23.547  18.832  -4.244  1.00 92.59 119 A 1 
ATOM 934  O O   . ALA A 1 119 ? 24.747  19.102  -4.332  1.00 92.32 119 A 1 
ATOM 935  C CB  . ALA A 1 119 ? 21.821  20.052  -5.650  1.00 90.58 119 A 1 
ATOM 936  N N   . ARG A 1 120 ? 22.990  18.481  -3.072  1.00 92.86 120 A 1 
ATOM 937  C CA  . ARG A 1 120 ? 23.758  18.360  -1.821  1.00 93.32 120 A 1 
ATOM 938  C C   . ARG A 1 120 ? 24.804  17.247  -1.901  1.00 94.35 120 A 1 
ATOM 939  O O   . ARG A 1 120 ? 25.940  17.450  -1.472  1.00 93.61 120 A 1 
ATOM 940  C CB  . ARG A 1 120 ? 22.809  18.126  -0.638  1.00 92.96 120 A 1 
ATOM 941  C CG  . ARG A 1 120 ? 21.829  19.279  -0.366  1.00 89.24 120 A 1 
ATOM 942  C CD  . ARG A 1 120 ? 22.528  20.605  -0.066  1.00 85.92 120 A 1 
ATOM 943  N NE  . ARG A 1 120 ? 21.551  21.628  0.323   1.00 78.98 120 A 1 
ATOM 944  C CZ  . ARG A 1 120 ? 21.798  22.898  0.563   1.00 70.53 120 A 1 
ATOM 945  N NH1 . ARG A 1 120 ? 22.993  23.407  0.473   1.00 63.79 120 A 1 
ATOM 946  N NH2 . ARG A 1 120 ? 20.821  23.684  0.907   1.00 64.23 120 A 1 
ATOM 947  N N   . MET A 1 121 ? 24.462  16.106  -2.513  1.00 92.28 121 A 1 
ATOM 948  C CA  . MET A 1 121 ? 25.410  15.014  -2.735  1.00 92.32 121 A 1 
ATOM 949  C C   . MET A 1 121 ? 26.542  15.426  -3.689  1.00 93.31 121 A 1 
ATOM 950  O O   . MET A 1 121 ? 27.704  15.160  -3.398  1.00 92.48 121 A 1 
ATOM 951  C CB  . MET A 1 121 ? 24.654  13.780  -3.249  1.00 90.24 121 A 1 
ATOM 952  C CG  . MET A 1 121 ? 25.522  12.521  -3.158  1.00 84.44 121 A 1 
ATOM 953  S SD  . MET A 1 121 ? 24.681  11.001  -3.661  1.00 81.80 121 A 1 
ATOM 954  C CE  . MET A 1 121 ? 24.649  11.266  -5.452  1.00 70.85 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? 26.235  16.141  -4.775  1.00 92.74 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? 27.252  16.694  -5.680  1.00 92.51 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? 28.173  17.681  -4.949  1.00 93.72 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? 29.392  17.549  -5.022  1.00 93.94 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? 26.572  17.369  -6.891  1.00 90.79 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? 25.888  16.393  -7.865  1.00 84.52 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? 25.105  17.176  -8.920  1.00 78.26 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? 26.892  15.496  -8.591  1.00 78.02 122 A 1 
ATOM 963  N N   . SER A 1 123 ? 27.606  18.592  -4.156  1.00 93.66 123 A 1 
ATOM 964  C CA  . SER A 1 123 ? 28.384  19.532  -3.334  1.00 94.56 123 A 1 
ATOM 965  C C   . SER A 1 123 ? 29.298  18.826  -2.325  1.00 95.44 123 A 1 
ATOM 966  O O   . SER A 1 123 ? 30.400  19.310  -2.041  1.00 94.40 123 A 1 
ATOM 967  C CB  . SER A 1 123 ? 27.420  20.469  -2.599  1.00 93.88 123 A 1 
ATOM 968  O OG  . SER A 1 123 ? 28.132  21.445  -1.858  1.00 78.56 123 A 1 
ATOM 969  N N   . PHE A 1 124 ? 28.880  17.674  -1.786  1.00 94.94 124 A 1 
ATOM 970  C CA  . PHE A 1 124 ? 29.712  16.843  -0.916  1.00 95.67 124 A 1 
ATOM 971  C C   . PHE A 1 124 ? 30.894  16.222  -1.681  1.00 96.45 124 A 1 
ATOM 972  O O   . PHE A 1 124 ? 32.028  16.295  -1.201  1.00 96.03 124 A 1 
ATOM 973  C CB  . PHE A 1 124 ? 28.833  15.785  -0.237  1.00 95.51 124 A 1 
ATOM 974  C CG  . PHE A 1 124 ? 29.607  14.784  0.590   1.00 95.99 124 A 1 
ATOM 975  C CD1 . PHE A 1 124 ? 29.952  13.532  0.043   1.00 93.20 124 A 1 
ATOM 976  C CD2 . PHE A 1 124 ? 29.982  15.096  1.907   1.00 94.06 124 A 1 
ATOM 977  C CE1 . PHE A 1 124 ? 30.650  12.596  0.824   1.00 94.03 124 A 1 
ATOM 978  C CE2 . PHE A 1 124 ? 30.678  14.160  2.684   1.00 93.85 124 A 1 
ATOM 979  C CZ  . PHE A 1 124 ? 31.008  12.905  2.145   1.00 94.82 124 A 1 
ATOM 980  N N   . TRP A 1 125 ? 30.670  15.679  -2.883  1.00 95.57 125 A 1 
ATOM 981  C CA  . TRP A 1 125 ? 31.746  15.156  -3.736  1.00 95.31 125 A 1 
ATOM 982  C C   . TRP A 1 125 ? 32.724  16.251  -4.173  1.00 95.93 125 A 1 
ATOM 983  O O   . TRP A 1 125 ? 33.939  16.048  -4.078  1.00 95.43 125 A 1 
ATOM 984  C CB  . TRP A 1 125 ? 31.156  14.449  -4.959  1.00 93.86 125 A 1 
ATOM 985  C CG  . TRP A 1 125 ? 30.261  13.275  -4.669  1.00 92.51 125 A 1 
ATOM 986  C CD1 . TRP A 1 125 ? 29.025  13.093  -5.184  1.00 88.53 125 A 1 
ATOM 987  C CD2 . TRP A 1 125 ? 30.510  12.120  -3.807  1.00 90.68 125 A 1 
ATOM 988  N NE1 . TRP A 1 125 ? 28.493  11.914  -4.706  1.00 88.10 125 A 1 
ATOM 989  C CE2 . TRP A 1 125 ? 29.366  11.270  -3.858  1.00 89.73 125 A 1 
ATOM 990  C CE3 . TRP A 1 125 ? 31.584  11.702  -2.995  1.00 87.36 125 A 1 
ATOM 991  C CZ2 . TRP A 1 125 ? 29.293  10.063  -3.147  1.00 86.65 125 A 1 
ATOM 992  C CZ3 . TRP A 1 125 ? 31.521  10.492  -2.270  1.00 84.05 125 A 1 
ATOM 993  C CH2 . TRP A 1 125 ? 30.380  9.679   -2.351  1.00 84.26 125 A 1 
ATOM 994  N N   . ASP A 1 126 ? 32.237  17.434  -4.527  1.00 95.54 126 A 1 
ATOM 995  C CA  . ASP A 1 126 ? 33.065  18.602  -4.837  1.00 95.41 126 A 1 
ATOM 996  C C   . ASP A 1 126 ? 33.955  18.988  -3.644  1.00 96.03 126 A 1 
ATOM 997  O O   . ASP A 1 126 ? 35.127  19.323  -3.813  1.00 95.39 126 A 1 
ATOM 998  C CB  . ASP A 1 126 ? 32.172  19.798  -5.212  1.00 94.27 126 A 1 
ATOM 999  C CG  . ASP A 1 126 ? 31.442  19.668  -6.554  1.00 89.54 126 A 1 
ATOM 1000 O OD1 . ASP A 1 126 ? 31.913  18.885  -7.409  1.00 82.51 126 A 1 
ATOM 1001 O OD2 . ASP A 1 126 ? 30.450  20.412  -6.721  1.00 83.17 126 A 1 
ATOM 1002 N N   . GLY A 1 127 ? 33.441  18.866  -2.412  1.00 95.43 127 A 1 
ATOM 1003 C CA  . GLY A 1 127 ? 34.219  19.074  -1.189  1.00 95.61 127 A 1 
ATOM 1004 C C   . GLY A 1 127 ? 35.398  18.113  -1.050  1.00 96.57 127 A 1 
ATOM 1005 O O   . GLY A 1 127 ? 36.502  18.527  -0.677  1.00 95.84 127 A 1 
ATOM 1006 N N   . TRP A 1 128 ? 35.202  16.832  -1.383  1.00 96.67 128 A 1 
ATOM 1007 C CA  . TRP A 1 128 ? 36.296  15.853  -1.416  1.00 96.79 128 A 1 
ATOM 1008 C C   . TRP A 1 128 ? 37.294  16.140  -2.538  1.00 96.76 128 A 1 
ATOM 1009 O O   . TRP A 1 128 ? 38.504  15.990  -2.331  1.00 95.75 128 A 1 
ATOM 1010 C CB  . TRP A 1 128 ? 35.730  14.440  -1.548  1.00 96.31 128 A 1 
ATOM 1011 C CG  . TRP A 1 128 ? 35.177  13.889  -0.274  1.00 96.36 128 A 1 
ATOM 1012 C CD1 . TRP A 1 128 ? 33.873  13.710  0.020   1.00 94.41 128 A 1 
ATOM 1013 C CD2 . TRP A 1 128 ? 35.921  13.455  0.905   1.00 95.96 128 A 1 
ATOM 1014 N NE1 . TRP A 1 128 ? 33.753  13.193  1.292   1.00 94.50 128 A 1 
ATOM 1015 C CE2 . TRP A 1 128 ? 34.984  13.018  1.885   1.00 95.21 128 A 1 
ATOM 1016 C CE3 . TRP A 1 128 ? 37.288  13.392  1.242   1.00 94.84 128 A 1 
ATOM 1017 C CZ2 . TRP A 1 128 ? 35.381  12.543  3.142   1.00 94.08 128 A 1 
ATOM 1018 C CZ3 . TRP A 1 128 ? 37.701  12.913  2.500   1.00 92.86 128 A 1 
ATOM 1019 C CH2 . TRP A 1 128 ? 36.751  12.492  3.448   1.00 92.29 128 A 1 
ATOM 1020 N N   . GLN A 1 129 ? 36.834  16.609  -3.694  1.00 96.47 129 A 1 
ATOM 1021 C CA  . GLN A 1 129 ? 37.703  17.009  -4.800  1.00 96.01 129 A 1 
ATOM 1022 C C   . GLN A 1 129 ? 38.548  18.242  -4.437  1.00 96.07 129 A 1 
ATOM 1023 O O   . GLN A 1 129 ? 39.752  18.266  -4.713  1.00 94.87 129 A 1 
ATOM 1024 C CB  . GLN A 1 129 ? 36.844  17.238  -6.049  1.00 94.41 129 A 1 
ATOM 1025 C CG  . GLN A 1 129 ? 37.719  17.424  -7.296  1.00 83.16 129 A 1 
ATOM 1026 C CD  . GLN A 1 129 ? 36.908  17.532  -8.585  1.00 79.71 129 A 1 
ATOM 1027 O OE1 . GLN A 1 129 ? 35.698  17.542  -8.620  1.00 69.74 129 A 1 
ATOM 1028 N NE2 . GLN A 1 129 ? 37.548  17.617  -9.727  1.00 65.74 129 A 1 
ATOM 1029 N N   . GLU A 1 130 ? 37.973  19.240  -3.765  1.00 96.01 130 A 1 
ATOM 1030 C CA  . GLU A 1 130 ? 38.707  20.392  -3.227  1.00 95.65 130 A 1 
ATOM 1031 C C   . GLU A 1 130 ? 39.766  19.959  -2.203  1.00 95.49 130 A 1 
ATOM 1032 O O   . GLU A 1 130 ? 40.908  20.419  -2.256  1.00 93.92 130 A 1 
ATOM 1033 C CB  . GLU A 1 130 ? 37.728  21.376  -2.565  1.00 94.99 130 A 1 
ATOM 1034 C CG  . GLU A 1 130 ? 36.913  22.210  -3.571  1.00 87.31 130 A 1 
ATOM 1035 C CD  . GLU A 1 130 ? 35.811  23.040  -2.883  1.00 84.65 130 A 1 
ATOM 1036 O OE1 . GLU A 1 130 ? 34.843  23.448  -3.557  1.00 73.78 130 A 1 
ATOM 1037 O OE2 . GLU A 1 130 ? 35.863  23.247  -1.645  1.00 76.15 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? 39.421  19.013  -1.306  1.00 94.63 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? 40.368  18.450  -0.345  1.00 94.44 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? 41.496  17.669  -1.041  1.00 94.76 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? 42.646  17.749  -0.610  1.00 93.66 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? 39.606  17.571  0.667   1.00 93.96 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? 40.508  16.969  1.761   1.00 93.08 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? 41.202  18.044  2.603   1.00 86.56 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? 39.683  16.101  2.705   1.00 86.39 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? 41.206  16.949  -2.127  1.00 94.66 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? 42.215  16.248  -2.921  1.00 94.27 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? 43.199  17.212  -3.608  1.00 94.29 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? 44.382  16.893  -3.749  1.00 92.97 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? 41.505  15.348  -3.940  1.00 93.79 132 A 1 
ATOM 1051 N N   . GLN A 1 133 ? 42.749  18.409  -3.994  1.00 95.49 133 A 1 
ATOM 1052 C CA  . GLN A 1 133 ? 43.610  19.453  -4.566  1.00 95.28 133 A 1 
ATOM 1053 C C   . GLN A 1 133 ? 44.477  20.141  -3.502  1.00 95.18 133 A 1 
ATOM 1054 O O   . GLN A 1 133 ? 45.616  20.521  -3.781  1.00 93.23 133 A 1 
ATOM 1055 C CB  . GLN A 1 133 ? 42.743  20.493  -5.287  1.00 94.60 133 A 1 
ATOM 1056 C CG  . GLN A 1 133 ? 42.065  19.935  -6.546  1.00 91.06 133 A 1 
ATOM 1057 C CD  . GLN A 1 133 ? 41.111  20.936  -7.183  1.00 88.28 133 A 1 
ATOM 1058 O OE1 . GLN A 1 133 ? 41.171  22.134  -6.969  1.00 80.22 133 A 1 
ATOM 1059 N NE2 . GLN A 1 133 ? 40.200  20.492  -8.026  1.00 78.28 133 A 1 
ATOM 1060 N N   . GLN A 1 134 ? 43.963  20.286  -2.264  1.00 94.80 134 A 1 
ATOM 1061 C CA  . GLN A 1 134 ? 44.647  20.967  -1.160  1.00 94.43 134 A 1 
ATOM 1062 C C   . GLN A 1 134 ? 44.692  20.107  0.121   1.00 94.63 134 A 1 
ATOM 1063 O O   . GLN A 1 134 ? 44.152  20.497  1.165   1.00 92.41 134 A 1 
ATOM 1064 C CB  . GLN A 1 134 ? 43.991  22.336  -0.917  1.00 93.43 134 A 1 
ATOM 1065 C CG  . GLN A 1 134 ? 44.087  23.269  -2.127  1.00 90.00 134 A 1 
ATOM 1066 C CD  . GLN A 1 134 ? 43.521  24.654  -1.845  1.00 84.24 134 A 1 
ATOM 1067 O OE1 . GLN A 1 134 ? 43.098  25.001  -0.749  1.00 76.85 134 A 1 
ATOM 1068 N NE2 . GLN A 1 134 ? 43.504  25.528  -2.829  1.00 73.64 134 A 1 
ATOM 1069 N N   . PRO A 1 135 ? 45.377  18.935  0.102   1.00 93.76 135 A 1 
ATOM 1070 C CA  . PRO A 1 135 ? 45.293  17.946  1.181   1.00 92.84 135 A 1 
ATOM 1071 C C   . PRO A 1 135 ? 45.939  18.398  2.499   1.00 92.64 135 A 1 
ATOM 1072 O O   . PRO A 1 135 ? 45.603  17.870  3.560   1.00 89.92 135 A 1 
ATOM 1073 C CB  . PRO A 1 135 ? 45.979  16.695  0.616   1.00 91.51 135 A 1 
ATOM 1074 C CG  . PRO A 1 135 ? 46.967  17.257  -0.404  1.00 90.12 135 A 1 
ATOM 1075 C CD  . PRO A 1 135 ? 46.208  18.447  -0.979  1.00 92.55 135 A 1 
ATOM 1076 N N   . ALA A 1 136 ? 46.836  19.372  2.471   1.00 93.37 136 A 1 
ATOM 1077 C CA  . ALA A 1 136 ? 47.512  19.915  3.651   1.00 92.66 136 A 1 
ATOM 1078 C C   . ALA A 1 136 ? 46.742  21.066  4.336   1.00 92.62 136 A 1 
ATOM 1079 O O   . ALA A 1 136 ? 47.100  21.477  5.439   1.00 89.22 136 A 1 
ATOM 1080 C CB  . ALA A 1 136 ? 48.921  20.349  3.233   1.00 91.31 136 A 1 
ATOM 1081 N N   . SER A 1 137 ? 45.683  21.589  3.707   1.00 93.39 137 A 1 
ATOM 1082 C CA  . SER A 1 137 ? 44.963  22.776  4.175   1.00 93.12 137 A 1 
ATOM 1083 C C   . SER A 1 137 ? 43.786  22.411  5.087   1.00 93.39 137 A 1 
ATOM 1084 O O   . SER A 1 137 ? 43.090  21.420  4.867   1.00 91.71 137 A 1 
ATOM 1085 C CB  . SER A 1 137 ? 44.502  23.614  2.979   1.00 90.95 137 A 1 
ATOM 1086 O OG  . SER A 1 137 ? 45.630  24.047  2.235   1.00 79.28 137 A 1 
ATOM 1087 N N   . LEU A 1 138 ? 43.530  23.223  6.120   1.00 92.58 138 A 1 
ATOM 1088 C CA  . LEU A 1 138 ? 42.374  23.085  7.016   1.00 92.78 138 A 1 
ATOM 1089 C C   . LEU A 1 138 ? 41.047  23.617  6.422   1.00 93.84 138 A 1 
ATOM 1090 O O   . LEU A 1 138 ? 40.033  22.957  6.645   1.00 92.35 138 A 1 
ATOM 1091 C CB  . LEU A 1 138 ? 42.678  23.741  8.380   1.00 90.69 138 A 1 
ATOM 1092 C CG  . LEU A 1 138 ? 43.596  22.907  9.291   1.00 83.85 138 A 1 
ATOM 1093 C CD1 . LEU A 1 138 ? 44.071  23.760  10.468  1.00 75.32 138 A 1 
ATOM 1094 C CD2 . LEU A 1 138 ? 42.875  21.680  9.866   1.00 75.93 138 A 1 
ATOM 1095 N N   . PRO A 1 139 ? 41.007  24.745  5.664   1.00 94.84 139 A 1 
ATOM 1096 C CA  . PRO A 1 139 ? 39.742  25.291  5.155   1.00 95.03 139 A 1 
ATOM 1097 C C   . PRO A 1 139 ? 38.899  24.325  4.303   1.00 95.37 139 A 1 
ATOM 1098 O O   . PRO A 1 139 ? 37.695  24.253  4.543   1.00 94.13 139 A 1 
ATOM 1099 C CB  . PRO A 1 139 ? 40.104  26.575  4.400   1.00 94.15 139 A 1 
ATOM 1100 C CG  . PRO A 1 139 ? 41.407  27.010  5.059   1.00 91.19 139 A 1 
ATOM 1101 C CD  . PRO A 1 139 ? 42.084  25.691  5.407   1.00 93.67 139 A 1 
ATOM 1102 N N   . PRO A 1 140 ? 39.469  23.506  3.382   1.00 94.69 140 A 1 
ATOM 1103 C CA  . PRO A 1 140 ? 38.670  22.521  2.648   1.00 94.27 140 A 1 
ATOM 1104 C C   . PRO A 1 140 ? 38.032  21.465  3.560   1.00 94.88 140 A 1 
ATOM 1105 O O   . PRO A 1 140 ? 36.931  21.001  3.292   1.00 93.71 140 A 1 
ATOM 1106 C CB  . PRO A 1 140 ? 39.627  21.873  1.639   1.00 92.87 140 A 1 
ATOM 1107 C CG  . PRO A 1 140 ? 40.710  22.930  1.449   1.00 89.91 140 A 1 
ATOM 1108 C CD  . PRO A 1 140 ? 40.820  23.538  2.844   1.00 92.70 140 A 1 
ATOM 1109 N N   . ARG A 1 141 ? 38.683  21.095  4.674   1.00 95.24 141 A 1 
ATOM 1110 C CA  . ARG A 1 141 ? 38.156  20.123  5.646   1.00 95.11 141 A 1 
ATOM 1111 C C   . ARG A 1 141 ? 36.966  20.675  6.422   1.00 95.96 141 A 1 
ATOM 1112 O O   . ARG A 1 141 ? 36.002  19.949  6.637   1.00 95.08 141 A 1 
ATOM 1113 C CB  . ARG A 1 141 ? 39.251  19.694  6.635   1.00 93.53 141 A 1 
ATOM 1114 C CG  . ARG A 1 141 ? 40.401  18.968  5.942   1.00 90.56 141 A 1 
ATOM 1115 C CD  . ARG A 1 141 ? 41.528  18.680  6.924   1.00 90.32 141 A 1 
ATOM 1116 N NE  . ARG A 1 141 ? 42.661  18.064  6.216   1.00 87.63 141 A 1 
ATOM 1117 C CZ  . ARG A 1 141 ? 42.969  16.785  6.155   1.00 88.90 141 A 1 
ATOM 1118 N NH1 . ARG A 1 141 ? 42.372  15.875  6.857   1.00 79.03 141 A 1 
ATOM 1119 N NH2 . ARG A 1 141 ? 43.891  16.388  5.350   1.00 81.36 141 A 1 
ATOM 1120 N N   . THR A 1 142 ? 37.032  21.948  6.828   1.00 95.45 142 A 1 
ATOM 1121 C CA  . THR A 1 142 ? 35.884  22.589  7.485   1.00 95.31 142 A 1 
ATOM 1122 C C   . THR A 1 142 ? 34.708  22.720  6.521   1.00 95.72 142 A 1 
ATOM 1123 O O   . THR A 1 142 ? 33.594  22.351  6.885   1.00 94.86 142 A 1 
ATOM 1124 C CB  . THR A 1 142 ? 36.244  23.955  8.088   1.00 94.41 142 A 1 
ATOM 1125 O OG1 . THR A 1 142 ? 36.815  24.825  7.138   1.00 82.86 142 A 1 
ATOM 1126 C CG2 . THR A 1 142 ? 37.280  23.829  9.206   1.00 80.82 142 A 1 
ATOM 1127 N N   . ALA A 1 143 ? 34.957  23.126  5.276   1.00 96.25 143 A 1 
ATOM 1128 C CA  . ALA A 1 143 ? 33.920  23.205  4.249   1.00 95.94 143 A 1 
ATOM 1129 C C   . ALA A 1 143 ? 33.298  21.835  3.935   1.00 96.22 143 A 1 
ATOM 1130 O O   . ALA A 1 143 ? 32.085  21.740  3.752   1.00 95.06 143 A 1 
ATOM 1131 C CB  . ALA A 1 143 ? 34.532  23.833  2.991   1.00 95.18 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? 34.101  20.761  3.918   1.00 95.17 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? 33.629  19.394  3.703   1.00 95.78 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? 32.668  18.931  4.807   1.00 96.30 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? 31.667  18.298  4.497   1.00 95.08 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? 34.852  18.469  3.597   1.00 94.65 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? 34.501  16.983  3.441   1.00 93.40 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? 33.784  16.693  2.124   1.00 87.23 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? 35.788  16.163  3.493   1.00 87.29 144 A 1 
ATOM 1140 N N   . ILE A 1 145 ? 32.943  19.249  6.082   1.00 96.37 145 A 1 
ATOM 1141 C CA  . ILE A 1 145 ? 32.041  18.902  7.190   1.00 96.33 145 A 1 
ATOM 1142 C C   . ILE A 1 145 ? 30.705  19.643  7.062   1.00 96.39 145 A 1 
ATOM 1143 O O   . ILE A 1 145 ? 29.667  19.001  7.175   1.00 95.48 145 A 1 
ATOM 1144 C CB  . ILE A 1 145 ? 32.714  19.149  8.557   1.00 95.47 145 A 1 
ATOM 1145 C CG1 . ILE A 1 145 ? 33.867  18.155  8.815   1.00 91.34 145 A 1 
ATOM 1146 C CG2 . ILE A 1 145 ? 31.703  19.096  9.720   1.00 91.27 145 A 1 
ATOM 1147 C CD1 . ILE A 1 145 ? 33.474  16.679  8.967   1.00 81.46 145 A 1 
ATOM 1148 N N   . GLU A 1 146 ? 30.720  20.946  6.764   1.00 96.51 146 A 1 
ATOM 1149 C CA  . GLU A 1 146 ? 29.485  21.718  6.564   1.00 96.03 146 A 1 
ATOM 1150 C C   . GLU A 1 146 ? 28.652  21.168  5.391   1.00 95.95 146 A 1 
ATOM 1151 O O   . GLU A 1 146 ? 27.436  20.992  5.496   1.00 94.65 146 A 1 
ATOM 1152 C CB  . GLU A 1 146 ? 29.830  23.194  6.300   1.00 95.63 146 A 1 
ATOM 1153 C CG  . GLU A 1 146 ? 30.498  23.907  7.490   1.00 88.34 146 A 1 
ATOM 1154 C CD  . GLU A 1 146 ? 29.642  23.946  8.757   1.00 85.08 146 A 1 
ATOM 1155 O OE1 . GLU A 1 146 ? 30.244  23.849  9.855   1.00 73.10 146 A 1 
ATOM 1156 O OE2 . GLU A 1 146 ? 28.416  24.109  8.628   1.00 73.14 146 A 1 
ATOM 1157 N N   . ARG A 1 147 ? 29.299  20.815  4.269   1.00 96.56 147 A 1 
ATOM 1158 C CA  . ARG A 1 147 ? 28.629  20.172  3.127   1.00 96.19 147 A 1 
ATOM 1159 C C   . ARG A 1 147 ? 28.090  18.789  3.489   1.00 96.34 147 A 1 
ATOM 1160 O O   . ARG A 1 147 ? 26.983  18.445  3.078   1.00 95.39 147 A 1 
ATOM 1161 C CB  . ARG A 1 147 ? 29.593  20.073  1.935   1.00 95.53 147 A 1 
ATOM 1162 C CG  . ARG A 1 147 ? 29.876  21.431  1.282   1.00 92.94 147 A 1 
ATOM 1163 C CD  . ARG A 1 147 ? 30.943  21.257  0.195   1.00 91.71 147 A 1 
ATOM 1164 N NE  . ARG A 1 147 ? 31.297  22.527  -0.471  1.00 87.01 147 A 1 
ATOM 1165 C CZ  . ARG A 1 147 ? 32.402  22.751  -1.171  1.00 84.74 147 A 1 
ATOM 1166 N NH1 . ARG A 1 147 ? 33.301  21.848  -1.351  1.00 77.11 147 A 1 
ATOM 1167 N NH2 . ARG A 1 147 ? 32.645  23.904  -1.709  1.00 77.72 147 A 1 
ATOM 1168 N N   . GLY A 1 148 ? 28.843  18.009  4.271   1.00 95.88 148 A 1 
ATOM 1169 C CA  . GLY A 1 148 ? 28.416  16.710  4.778   1.00 95.58 148 A 1 
ATOM 1170 C C   . GLY A 1 148 ? 27.219  16.812  5.723   1.00 96.01 148 A 1 
ATOM 1171 O O   . GLY A 1 148 ? 26.293  16.019  5.597   1.00 95.31 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? 27.192  17.798  6.627   1.00 96.60 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? 26.037  18.073  7.491   1.00 96.13 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? 24.807  18.452  6.664   1.00 95.93 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? 23.766  17.819  6.808   1.00 94.64 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? 26.375  19.179  8.502   1.00 95.33 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? 27.300  18.658  9.611   1.00 81.30 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? 27.733  19.739  10.599  1.00 76.12 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? 27.593  20.925  10.419  1.00 65.86 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? 28.307  19.365  11.721  1.00 63.09 149 A 1 
ATOM 1181 N N   . SER A 1 150 ? 24.957  19.372  5.713   1.00 96.07 150 A 1 
ATOM 1182 C CA  . SER A 1 150 ? 23.851  19.747  4.821   1.00 95.40 150 A 1 
ATOM 1183 C C   . SER A 1 150 ? 23.315  18.577  3.986   1.00 95.27 150 A 1 
ATOM 1184 O O   . SER A 1 150 ? 22.127  18.565  3.658   1.00 93.56 150 A 1 
ATOM 1185 C CB  . SER A 1 150 ? 24.310  20.870  3.888   1.00 94.19 150 A 1 
ATOM 1186 O OG  . SER A 1 150 ? 23.226  21.301  3.080   1.00 76.46 150 A 1 
ATOM 1187 N N   . LEU A 1 151 ? 24.162  17.616  3.605   1.00 95.65 151 A 1 
ATOM 1188 C CA  . LEU A 1 151 ? 23.730  16.394  2.923   1.00 95.40 151 A 1 
ATOM 1189 C C   . LEU A 1 151 ? 22.935  15.478  3.863   1.00 95.58 151 A 1 
ATOM 1190 O O   . LEU A 1 151 ? 21.894  14.963  3.469   1.00 94.50 151 A 1 
ATOM 1191 C CB  . LEU A 1 151 ? 24.968  15.690  2.339   1.00 94.66 151 A 1 
ATOM 1192 C CG  . LEU A 1 151 ? 24.671  14.326  1.696   1.00 93.96 151 A 1 
ATOM 1193 C CD1 . LEU A 1 151 ? 23.693  14.425  0.527   1.00 89.42 151 A 1 
ATOM 1194 C CD2 . LEU A 1 151 ? 25.974  13.721  1.179   1.00 89.09 151 A 1 
ATOM 1195 N N   . ILE A 1 152 ? 23.408  15.288  5.100   1.00 96.00 152 A 1 
ATOM 1196 C CA  . ILE A 1 152 ? 22.716  14.486  6.117   1.00 95.93 152 A 1 
ATOM 1197 C C   . ILE A 1 152 ? 21.349  15.081  6.442   1.00 95.89 152 A 1 
ATOM 1198 O O   . ILE A 1 152 ? 20.367  14.348  6.437   1.00 94.98 152 A 1 
ATOM 1199 C CB  . ILE A 1 152 ? 23.594  14.365  7.375   1.00 94.95 152 A 1 
ATOM 1200 C CG1 . ILE A 1 152 ? 24.771  13.423  7.064   1.00 90.26 152 A 1 
ATOM 1201 C CG2 . ILE A 1 152 ? 22.791  13.853  8.584   1.00 89.27 152 A 1 
ATOM 1202 C CD1 . ILE A 1 152 ? 25.862  13.497  8.117   1.00 78.50 152 A 1 
ATOM 1203 N N   . ASP A 1 153 ? 21.272  16.400  6.640   1.00 95.76 153 A 1 
ATOM 1204 C CA  . ASP A 1 153 ? 20.005  17.096  6.864   1.00 94.99 153 A 1 
ATOM 1205 C C   . ASP A 1 153 ? 19.029  16.811  5.714   1.00 94.53 153 A 1 
ATOM 1206 O O   . ASP A 1 153 ? 17.870  16.484  5.947   1.00 93.54 153 A 1 
ATOM 1207 C CB  . ASP A 1 153 ? 20.253  18.607  7.013   1.00 94.40 153 A 1 
ATOM 1208 C CG  . ASP A 1 153 ? 21.062  19.010  8.257   1.00 90.93 153 A 1 
ATOM 1209 O OD1 . ASP A 1 153 ? 21.118  18.223  9.227   1.00 85.12 153 A 1 
ATOM 1210 O OD2 . ASP A 1 153 ? 21.632  20.130  8.224   1.00 85.58 153 A 1 
ATOM 1211 N N   . SER A 1 154 ? 19.516  16.796  4.464   1.00 94.60 154 A 1 
ATOM 1212 C CA  . SER A 1 154 ? 18.688  16.465  3.295   1.00 93.79 154 A 1 
ATOM 1213 C C   . SER A 1 154 ? 18.208  15.005  3.289   1.00 94.14 154 A 1 
ATOM 1214 O O   . SER A 1 154 ? 17.085  14.729  2.864   1.00 92.90 154 A 1 
ATOM 1215 C CB  . SER A 1 154 ? 19.442  16.748  1.994   1.00 92.66 154 A 1 
ATOM 1216 O OG  . SER A 1 154 ? 19.896  18.088  1.926   1.00 81.14 154 A 1 
ATOM 1217 N N   . PHE A 1 155 ? 19.020  14.039  3.769   1.00 94.19 155 A 1 
ATOM 1218 C CA  . PHE A 1 155 ? 18.579  12.651  3.968   1.00 94.67 155 A 1 
ATOM 1219 C C   . PHE A 1 155 ? 17.505  12.552  5.056   1.00 95.30 155 A 1 
ATOM 1220 O O   . PHE A 1 155 ? 16.487  11.891  4.846   1.00 94.57 155 A 1 
ATOM 1221 C CB  . PHE A 1 155 ? 19.764  11.734  4.315   1.00 93.96 155 A 1 
ATOM 1222 C CG  . PHE A 1 155 ? 20.511  11.169  3.123   1.00 93.49 155 A 1 
ATOM 1223 C CD1 . PHE A 1 155 ? 19.907  10.173  2.338   1.00 89.96 155 A 1 
ATOM 1224 C CD2 . PHE A 1 155 ? 21.815  11.596  2.822   1.00 90.02 155 A 1 
ATOM 1225 C CE1 . PHE A 1 155 ? 20.603  9.613   1.252   1.00 89.52 155 A 1 
ATOM 1226 C CE2 . PHE A 1 155 ? 22.510  11.034  1.732   1.00 89.90 155 A 1 
ATOM 1227 C CZ  . PHE A 1 155 ? 21.903  10.042  0.948   1.00 90.52 155 A 1 
ATOM 1228 N N   . HIS A 1 156 ? 17.709  13.223  6.201   1.00 95.35 156 A 1 
ATOM 1229 C CA  . HIS A 1 156 ? 16.756  13.239  7.314   1.00 95.22 156 A 1 
ATOM 1230 C C   . HIS A 1 156 ? 15.436  13.912  6.929   1.00 95.09 156 A 1 
ATOM 1231 O O   . HIS A 1 156 ? 14.369  13.391  7.258   1.00 94.23 156 A 1 
ATOM 1232 C CB  . HIS A 1 156 ? 17.376  13.962  8.519   1.00 94.35 156 A 1 
ATOM 1233 C CG  . HIS A 1 156 ? 18.540  13.261  9.165   1.00 93.15 156 A 1 
ATOM 1234 N ND1 . HIS A 1 156 ? 19.352  13.814  10.140  1.00 79.58 156 A 1 
ATOM 1235 C CD2 . HIS A 1 156 ? 18.953  11.975  8.961   1.00 81.54 156 A 1 
ATOM 1236 C CE1 . HIS A 1 156 ? 20.228  12.875  10.503  1.00 84.03 156 A 1 
ATOM 1237 N NE2 . HIS A 1 156 ? 20.022  11.744  9.815   1.00 86.30 156 A 1 
ATOM 1238 N N   . ASP A 1 157 ? 15.489  15.021  6.190   1.00 94.85 157 A 1 
ATOM 1239 C CA  . ASP A 1 157 ? 14.309  15.716  5.680   1.00 93.91 157 A 1 
ATOM 1240 C C   . ASP A 1 157 ? 13.515  14.808  4.744   1.00 94.09 157 A 1 
ATOM 1241 O O   . ASP A 1 157 ? 12.305  14.645  4.917   1.00 93.20 157 A 1 
ATOM 1242 C CB  . ASP A 1 157 ? 14.725  17.006  4.949   1.00 92.41 157 A 1 
ATOM 1243 C CG  . ASP A 1 157 ? 15.107  18.170  5.873   1.00 84.25 157 A 1 
ATOM 1244 O OD1 . ASP A 1 157 ? 14.825  18.090  7.088   1.00 77.02 157 A 1 
ATOM 1245 O OD2 . ASP A 1 157 ? 15.605  19.181  5.321   1.00 76.59 157 A 1 
ATOM 1246 N N   . ARG A 1 158 ? 14.184  14.142  3.789   1.00 94.25 158 A 1 
ATOM 1247 C CA  . ARG A 1 158 ? 13.539  13.203  2.858   1.00 94.11 158 A 1 
ATOM 1248 C C   . ARG A 1 158 ? 12.906  12.019  3.593   1.00 95.02 158 A 1 
ATOM 1249 O O   . ARG A 1 158 ? 11.763  11.659  3.307   1.00 94.58 158 A 1 
ATOM 1250 C CB  . ARG A 1 158 ? 14.564  12.729  1.811   1.00 92.96 158 A 1 
ATOM 1251 C CG  . ARG A 1 158 ? 13.953  11.819  0.720   1.00 87.87 158 A 1 
ATOM 1252 C CD  . ARG A 1 158 ? 12.847  12.502  -0.084  1.00 85.45 158 A 1 
ATOM 1253 N NE  . ARG A 1 158 ? 13.351  13.664  -0.846  1.00 80.31 158 A 1 
ATOM 1254 C CZ  . ARG A 1 158 ? 13.513  13.742  -2.148  1.00 78.12 158 A 1 
ATOM 1255 N NH1 . ARG A 1 158 ? 13.223  12.768  -2.950  1.00 68.67 158 A 1 
ATOM 1256 N NH2 . ARG A 1 158 ? 13.990  14.815  -2.679  1.00 71.35 158 A 1 
ATOM 1257 N N   . PHE A 1 159 ? 13.620  11.432  4.562   1.00 94.39 159 A 1 
ATOM 1258 C CA  . PHE A 1 159 ? 13.107  10.349  5.390   1.00 94.80 159 A 1 
ATOM 1259 C C   . PHE A 1 159 ? 11.879  10.795  6.191   1.00 95.28 159 A 1 
ATOM 1260 O O   . PHE A 1 159 ? 10.858  10.110  6.187   1.00 95.49 159 A 1 
ATOM 1261 C CB  . PHE A 1 159 ? 14.224  9.846   6.319   1.00 94.53 159 A 1 
ATOM 1262 C CG  . PHE A 1 159 ? 13.749  8.774   7.278   1.00 93.86 159 A 1 
ATOM 1263 C CD1 . PHE A 1 159 ? 13.380  9.112   8.594   1.00 89.87 159 A 1 
ATOM 1264 C CD2 . PHE A 1 159 ? 13.616  7.449   6.834   1.00 90.90 159 A 1 
ATOM 1265 C CE1 . PHE A 1 159 ? 12.872  8.126   9.458   1.00 90.64 159 A 1 
ATOM 1266 C CE2 . PHE A 1 159 ? 13.109  6.463   7.697   1.00 90.57 159 A 1 
ATOM 1267 C CZ  . PHE A 1 159 ? 12.734  6.804   9.007   1.00 90.92 159 A 1 
ATOM 1268 N N   . SER A 1 160 ? 11.958  11.972  6.829   1.00 95.60 160 A 1 
ATOM 1269 C CA  . SER A 1 160 ? 10.867  12.527  7.636   1.00 95.46 160 A 1 
ATOM 1270 C C   . SER A 1 160 ? 9.626   12.796  6.787   1.00 95.47 160 A 1 
ATOM 1271 O O   . SER A 1 160 ? 8.537   12.379  7.167   1.00 94.97 160 A 1 
ATOM 1272 C CB  . SER A 1 160 ? 11.310  13.806  8.348   1.00 94.76 160 A 1 
ATOM 1273 O OG  . SER A 1 160 ? 12.432  13.534  9.166   1.00 79.11 160 A 1 
ATOM 1274 N N   . GLN A 1 161 ? 9.779   13.384  5.598   1.00 95.47 161 A 1 
ATOM 1275 C CA  . GLN A 1 161 ? 8.667   13.630  4.672   1.00 95.14 161 A 1 
ATOM 1276 C C   . GLN A 1 161 ? 7.969   12.331  4.239   1.00 95.92 161 A 1 
ATOM 1277 O O   . GLN A 1 161 ? 6.739   12.264  4.237   1.00 95.48 161 A 1 
ATOM 1278 C CB  . GLN A 1 161 ? 9.191   14.361  3.429   1.00 94.18 161 A 1 
ATOM 1279 C CG  . GLN A 1 161 ? 9.561   15.831  3.681   1.00 90.40 161 A 1 
ATOM 1280 C CD  . GLN A 1 161 ? 10.281  16.470  2.495   1.00 88.07 161 A 1 
ATOM 1281 O OE1 . GLN A 1 161 ? 10.406  15.918  1.412   1.00 81.71 161 A 1 
ATOM 1282 N NE2 . GLN A 1 161 ? 10.788  17.670  2.645   1.00 79.40 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? 8.729   11.279  3.898   1.00 94.54 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? 8.161   9.971   3.551   1.00 95.04 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? 7.460   9.326   4.753   1.00 95.66 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? 6.368   8.769   4.614   1.00 95.30 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? 9.272   9.047   3.017   1.00 94.68 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? 9.807   9.400   1.618   1.00 93.34 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? 11.020  8.522   1.301   1.00 90.82 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? 8.759   9.156   0.530   1.00 90.27 162 A 1 
ATOM 1291 N N   . ARG A 1 163 ? 8.054   9.430   5.953   1.00 95.94 163 A 1 
ATOM 1292 C CA  . ARG A 1 163 ? 7.469   8.892   7.186   1.00 95.59 163 A 1 
ATOM 1293 C C   . ARG A 1 163 ? 6.189   9.630   7.571   1.00 96.14 163 A 1 
ATOM 1294 O O   . ARG A 1 163 ? 5.211   8.984   7.937   1.00 95.75 163 A 1 
ATOM 1295 C CB  . ARG A 1 163 ? 8.517   8.923   8.310   1.00 94.41 163 A 1 
ATOM 1296 C CG  . ARG A 1 163 ? 8.094   8.153   9.572   1.00 86.90 163 A 1 
ATOM 1297 C CD  . ARG A 1 163 ? 7.897   6.650   9.290   1.00 84.14 163 A 1 
ATOM 1298 N NE  . ARG A 1 163 ? 7.674   5.860   10.512  1.00 77.15 163 A 1 
ATOM 1299 C CZ  . ARG A 1 163 ? 7.607   4.533   10.563  1.00 70.09 163 A 1 
ATOM 1300 N NH1 . ARG A 1 163 ? 7.705   3.784   9.507   1.00 62.17 163 A 1 
ATOM 1301 N NH2 . ARG A 1 163 ? 7.440   3.908   11.691  1.00 62.85 163 A 1 
ATOM 1302 N N   . ASP A 1 164 ? 6.164   10.951  7.448   1.00 96.00 164 A 1 
ATOM 1303 C CA  . ASP A 1 164 ? 4.974   11.768  7.702   1.00 96.43 164 A 1 
ATOM 1304 C C   . ASP A 1 164 ? 3.844   11.426  6.730   1.00 96.94 164 A 1 
ATOM 1305 O O   . ASP A 1 164 ? 2.697   11.264  7.153   1.00 96.56 164 A 1 
ATOM 1306 C CB  . ASP A 1 164 ? 5.332   13.261  7.623   1.00 96.11 164 A 1 
ATOM 1307 C CG  . ASP A 1 164 ? 6.133   13.765  8.832   1.00 92.76 164 A 1 
ATOM 1308 O OD1 . ASP A 1 164 ? 6.120   13.079  9.887   1.00 87.26 164 A 1 
ATOM 1309 O OD2 . ASP A 1 164 ? 6.690   14.877  8.714   1.00 87.85 164 A 1 
ATOM 1310 N N   . MET A 1 165 ? 4.165   11.209  5.458   1.00 96.51 165 A 1 
ATOM 1311 C CA  . MET A 1 165 ? 3.197   10.747  4.461   1.00 96.68 165 A 1 
ATOM 1312 C C   . MET A 1 165 ? 2.638   9.357   4.809   1.00 97.04 165 A 1 
ATOM 1313 O O   . MET A 1 165 ? 1.433   9.116   4.691   1.00 96.20 165 A 1 
ATOM 1314 C CB  . MET A 1 165 ? 3.875   10.751  3.086   1.00 95.65 165 A 1 
ATOM 1315 C CG  . MET A 1 165 ? 2.881   10.526  1.944   1.00 88.66 165 A 1 
ATOM 1316 S SD  . MET A 1 165 ? 3.644   10.437  0.302   1.00 87.92 165 A 1 
ATOM 1317 C CE  . MET A 1 165 ? 4.347   12.102  0.167   1.00 74.88 165 A 1 
ATOM 1318 N N   . GLN A 1 166 ? 3.484   8.442   5.299   1.00 96.45 166 A 1 
ATOM 1319 C CA  . GLN A 1 166 ? 3.059   7.116   5.756   1.00 95.79 166 A 1 
ATOM 1320 C C   . GLN A 1 166 ? 2.148   7.200   6.995   1.00 95.88 166 A 1 
ATOM 1321 O O   . GLN A 1 166 ? 1.114   6.529   7.051   1.00 95.21 166 A 1 
ATOM 1322 C CB  . GLN A 1 166 ? 4.310   6.259   6.017   1.00 94.10 166 A 1 
ATOM 1323 C CG  . GLN A 1 166 ? 3.973   4.767   6.093   1.00 89.86 166 A 1 
ATOM 1324 C CD  . GLN A 1 166 ? 5.188   3.889   6.357   1.00 89.76 166 A 1 
ATOM 1325 O OE1 . GLN A 1 166 ? 6.179   4.289   6.957   1.00 82.82 166 A 1 
ATOM 1326 N NE2 . GLN A 1 166 ? 5.153   2.636   5.958   1.00 82.07 166 A 1 
ATOM 1327 N N   . ASN A 1 167 ? 2.485   8.065   7.959   1.00 95.79 167 A 1 
ATOM 1328 C CA  . ASN A 1 167 ? 1.673   8.333   9.148   1.00 95.68 167 A 1 
ATOM 1329 C C   . ASN A 1 167 ? 0.320   8.968   8.791   1.00 96.25 167 A 1 
ATOM 1330 O O   . ASN A 1 167 ? -0.705  8.619   9.381   1.00 95.87 167 A 1 
ATOM 1331 C CB  . ASN A 1 167 ? 2.456   9.265   10.093  1.00 94.96 167 A 1 
ATOM 1332 C CG  . ASN A 1 167 ? 3.685   8.632   10.720  1.00 93.17 167 A 1 
ATOM 1333 O OD1 . ASN A 1 167 ? 3.785   7.434   10.920  1.00 86.26 167 A 1 
ATOM 1334 N ND2 . ASN A 1 167 ? 4.648   9.438   11.101  1.00 86.28 167 A 1 
ATOM 1335 N N   . GLN A 1 168 ? 0.302   9.881   7.812   1.00 96.64 168 A 1 
ATOM 1336 C CA  . GLN A 1 168 ? -0.931  10.469  7.295   1.00 96.75 168 A 1 
ATOM 1337 C C   . GLN A 1 168 ? -1.831  9.399   6.671   1.00 96.91 168 A 1 
ATOM 1338 O O   . GLN A 1 168 ? -3.017  9.337   7.003   1.00 96.14 168 A 1 
ATOM 1339 C CB  . GLN A 1 168 ? -0.591  11.585  6.296   1.00 96.24 168 A 1 
ATOM 1340 C CG  . GLN A 1 168 ? -1.869  12.263  5.780   1.00 85.37 168 A 1 
ATOM 1341 C CD  . GLN A 1 168 ? -1.620  13.337  4.733   1.00 82.90 168 A 1 
ATOM 1342 O OE1 . GLN A 1 168 ? -0.530  13.845  4.529   1.00 73.66 168 A 1 
ATOM 1343 N NE2 . GLN A 1 168 ? -2.662  13.730  4.030   1.00 70.64 168 A 1 
ATOM 1344 N N   . ALA A 1 169 ? -1.273  8.508   5.840   1.00 96.71 169 A 1 
ATOM 1345 C CA  . ALA A 1 169 ? -2.025  7.400   5.257   1.00 96.44 169 A 1 
ATOM 1346 C C   . ALA A 1 169 ? -2.609  6.474   6.343   1.00 96.40 169 A 1 
ATOM 1347 O O   . ALA A 1 169 ? -3.772  6.081   6.250   1.00 95.54 169 A 1 
ATOM 1348 C CB  . ALA A 1 169 ? -1.114  6.648   4.275   1.00 95.86 169 A 1 
ATOM 1349 N N   . ASP A 1 170 ? -1.867  6.160   7.421   1.00 95.76 170 A 1 
ATOM 1350 C CA  . ASP A 1 170 ? -2.386  5.370   8.551   1.00 95.60 170 A 1 
ATOM 1351 C C   . ASP A 1 170 ? -3.538  6.077   9.287   1.00 95.79 170 A 1 
ATOM 1352 O O   . ASP A 1 170 ? -4.560  5.458   9.604   1.00 95.15 170 A 1 
ATOM 1353 C CB  . ASP A 1 170 ? -1.270  5.030   9.550   1.00 94.68 170 A 1 
ATOM 1354 C CG  . ASP A 1 170 ? -1.781  4.031   10.606  1.00 93.38 170 A 1 
ATOM 1355 O OD1 . ASP A 1 170 ? -2.006  2.858   10.232  1.00 86.48 170 A 1 
ATOM 1356 O OD2 . ASP A 1 170 ? -2.004  4.411   11.780  1.00 86.31 170 A 1 
ATOM 1357 N N   . ALA A 1 171 ? -3.413  7.381   9.530   1.00 96.08 171 A 1 
ATOM 1358 C CA  . ALA A 1 171 ? -4.485  8.168   10.138  1.00 96.17 171 A 1 
ATOM 1359 C C   . ALA A 1 171 ? -5.752  8.160   9.267   1.00 96.29 171 A 1 
ATOM 1360 O O   . ALA A 1 171 ? -6.853  7.917   9.774   1.00 95.71 171 A 1 
ATOM 1361 C CB  . ALA A 1 171 ? -3.966  9.588   10.402  1.00 96.05 171 A 1 
ATOM 1362 N N   . GLU A 1 172 ? -5.608  8.343   7.955   1.00 96.92 172 A 1 
ATOM 1363 C CA  . GLU A 1 172 ? -6.726  8.288   7.006   1.00 96.73 172 A 1 
ATOM 1364 C C   . GLU A 1 172 ? -7.364  6.893   6.927   1.00 96.50 172 A 1 
ATOM 1365 O O   . GLU A 1 172 ? -8.592  6.793   6.835   1.00 95.38 172 A 1 
ATOM 1366 C CB  . GLU A 1 172 ? -6.274  8.755   5.619   1.00 96.23 172 A 1 
ATOM 1367 C CG  . GLU A 1 172 ? -6.078  10.280  5.564   1.00 89.28 172 A 1 
ATOM 1368 C CD  . GLU A 1 172 ? -5.727  10.790  4.159   1.00 86.39 172 A 1 
ATOM 1369 O OE1 . GLU A 1 172 ? -5.077  11.853  4.070   1.00 75.69 172 A 1 
ATOM 1370 O OE2 . GLU A 1 172 ? -6.130  10.139  3.169   1.00 78.42 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -6.589  5.808   7.051   1.00 95.84 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -7.116  4.437   7.162   1.00 95.22 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -8.043  4.319   8.375   1.00 95.64 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -9.167  3.828   8.249   1.00 95.14 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -5.959  3.404   7.211   1.00 93.96 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -5.312  3.271   5.816   1.00 92.33 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -6.440  2.015   7.685   1.00 92.19 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -3.915  2.635   5.843   1.00 87.83 173 A 1 
ATOM 1379 N N   . ARG A 1 174 ? -7.639  4.820   9.552   1.00 95.65 174 A 1 
ATOM 1380 C CA  . ARG A 1 174 ? -8.469  4.786   10.769  1.00 95.84 174 A 1 
ATOM 1381 C C   . ARG A 1 174 ? -9.764  5.581   10.605  1.00 96.30 174 A 1 
ATOM 1382 O O   . ARG A 1 174 ? -10.831 5.097   10.987  1.00 95.52 174 A 1 
ATOM 1383 C CB  . ARG A 1 174 ? -7.666  5.310   11.973  1.00 95.11 174 A 1 
ATOM 1384 C CG  . ARG A 1 174 ? -6.480  4.403   12.348  1.00 91.53 174 A 1 
ATOM 1385 C CD  . ARG A 1 174 ? -5.626  5.072   13.420  1.00 89.63 174 A 1 
ATOM 1386 N NE  . ARG A 1 174 ? -4.377  4.330   13.649  1.00 84.00 174 A 1 
ATOM 1387 C CZ  . ARG A 1 174 ? -4.058  3.528   14.646  1.00 79.96 174 A 1 
ATOM 1388 N NH1 . ARG A 1 174 ? -4.853  3.282   15.648  1.00 69.24 174 A 1 
ATOM 1389 N NH2 . ARG A 1 174 ? -2.893  2.948   14.635  1.00 72.31 174 A 1 
ATOM 1390 N N   . PHE A 1 175 ? -9.697  6.775   10.006  1.00 96.31 175 A 1 
ATOM 1391 C CA  . PHE A 1 175 ? -10.896 7.563   9.699   1.00 96.51 175 A 1 
ATOM 1392 C C   . PHE A 1 175 ? -11.815 6.846   8.710   1.00 96.76 175 A 1 
ATOM 1393 O O   . PHE A 1 175 ? -13.032 6.799   8.916   1.00 96.15 175 A 1 
ATOM 1394 C CB  . PHE A 1 175 ? -10.503 8.949   9.163   1.00 96.19 175 A 1 
ATOM 1395 C CG  . PHE A 1 175 ? -9.920  9.877   10.213  1.00 89.58 175 A 1 
ATOM 1396 C CD1 . PHE A 1 175 ? -10.690 10.246  11.334  1.00 81.87 175 A 1 
ATOM 1397 C CD2 . PHE A 1 175 ? -8.611  10.381  10.070  1.00 81.66 175 A 1 
ATOM 1398 C CE1 . PHE A 1 175 ? -10.152 11.094  12.317  1.00 72.89 175 A 1 
ATOM 1399 C CE2 . PHE A 1 175 ? -8.074  11.232  11.054  1.00 75.39 175 A 1 
ATOM 1400 C CZ  . PHE A 1 175 ? -8.843  11.585  12.180  1.00 73.25 175 A 1 
ATOM 1401 N N   . THR A 1 176 ? -11.246 6.222   7.682   1.00 96.12 176 A 1 
ATOM 1402 C CA  . THR A 1 176 ? -11.979 5.467   6.659   1.00 95.78 176 A 1 
ATOM 1403 C C   . THR A 1 176 ? -12.715 4.273   7.265   1.00 96.00 176 A 1 
ATOM 1404 O O   . THR A 1 176 ? -13.890 4.062   6.973   1.00 95.32 176 A 1 
ATOM 1405 C CB  . THR A 1 176 ? -11.019 5.019   5.550   1.00 95.04 176 A 1 
ATOM 1406 O OG1 . THR A 1 176 ? -10.422 6.155   4.971   1.00 88.10 176 A 1 
ATOM 1407 C CG2 . THR A 1 176 ? -11.732 4.290   4.422   1.00 87.35 176 A 1 
ATOM 1408 N N   . ILE A 1 177 ? -12.088 3.526   8.183   1.00 95.69 177 A 1 
ATOM 1409 C CA  . ILE A 1 177 ? -12.726 2.412   8.905   1.00 95.73 177 A 1 
ATOM 1410 C C   . ILE A 1 177 ? -13.921 2.899   9.733   1.00 96.32 177 A 1 
ATOM 1411 O O   . ILE A 1 177 ? -14.987 2.280   9.705   1.00 95.85 177 A 1 
ATOM 1412 C CB  . ILE A 1 177 ? -11.685 1.683   9.784   1.00 94.59 177 A 1 
ATOM 1413 C CG1 . ILE A 1 177 ? -10.689 0.931   8.877   1.00 90.52 177 A 1 
ATOM 1414 C CG2 . ILE A 1 177 ? -12.350 0.694   10.765  1.00 89.89 177 A 1 
ATOM 1415 C CD1 . ILE A 1 177 ? -9.422  0.514   9.613   1.00 79.23 177 A 1 
ATOM 1416 N N   . ASN A 1 178 ? -13.780 4.024   10.440  1.00 96.23 178 A 1 
ATOM 1417 C CA  . ASN A 1 178 ? -14.890 4.612   11.192  1.00 96.37 178 A 1 
ATOM 1418 C C   . ASN A 1 178 ? -16.050 4.998   10.269  1.00 96.69 178 A 1 
ATOM 1419 O O   . ASN A 1 178 ? -17.202 4.694   10.585  1.00 96.04 178 A 1 
ATOM 1420 C CB  . ASN A 1 178 ? -14.379 5.812   12.005  1.00 96.20 178 A 1 
ATOM 1421 C CG  . ASN A 1 178 ? -13.504 5.391   13.173  1.00 91.85 178 A 1 
ATOM 1422 O OD1 . ASN A 1 178 ? -13.666 4.336   13.764  1.00 80.25 178 A 1 
ATOM 1423 N ND2 . ASN A 1 178 ? -12.575 6.223   13.573  1.00 80.52 178 A 1 
ATOM 1424 N N   . ARG A 1 179 ? -15.755 5.579   9.099   1.00 96.49 179 A 1 
ATOM 1425 C CA  . ARG A 1 179 ? -16.773 5.924   8.093   1.00 96.49 179 A 1 
ATOM 1426 C C   . ARG A 1 179 ? -17.474 4.685   7.544   1.00 96.92 179 A 1 
ATOM 1427 O O   . ARG A 1 179 ? -18.697 4.683   7.446   1.00 96.00 179 A 1 
ATOM 1428 C CB  . ARG A 1 179 ? -16.128 6.776   6.983   1.00 95.97 179 A 1 
ATOM 1429 C CG  . ARG A 1 179 ? -17.146 7.312   5.942   1.00 88.54 179 A 1 
ATOM 1430 C CD  . ARG A 1 179 ? -18.208 8.182   6.614   1.00 83.60 179 A 1 
ATOM 1431 N NE  . ARG A 1 179 ? -19.201 8.724   5.675   1.00 73.23 179 A 1 
ATOM 1432 C CZ  . ARG A 1 179 ? -20.354 9.270   6.032   1.00 65.79 179 A 1 
ATOM 1433 N NH1 . ARG A 1 179 ? -20.713 9.407   7.283   1.00 57.99 179 A 1 
ATOM 1434 N NH2 . ARG A 1 179 ? -21.194 9.686   5.134   1.00 57.66 179 A 1 
ATOM 1435 N N   . ILE A 1 180 ? -16.742 3.602   7.257   1.00 96.03 180 A 1 
ATOM 1436 C CA  . ILE A 1 180 ? -17.328 2.317   6.829   1.00 95.82 180 A 1 
ATOM 1437 C C   . ILE A 1 180 ? -18.304 1.792   7.891   1.00 96.41 180 A 1 
ATOM 1438 O O   . ILE A 1 180 ? -19.429 1.407   7.566   1.00 95.79 180 A 1 
ATOM 1439 C CB  . ILE A 1 180 ? -16.219 1.278   6.525   1.00 94.72 180 A 1 
ATOM 1440 C CG1 . ILE A 1 180 ? -15.449 1.676   5.246   1.00 92.77 180 A 1 
ATOM 1441 C CG2 . ILE A 1 180 ? -16.798 -0.139  6.352   1.00 92.63 180 A 1 
ATOM 1442 C CD1 . ILE A 1 180 ? -14.116 0.937   5.079   1.00 88.34 180 A 1 
ATOM 1443 N N   . ASN A 1 181 ? -17.907 1.798   9.164   1.00 95.38 181 A 1 
ATOM 1444 C CA  . ASN A 1 181 ? -18.743 1.326   10.270  1.00 95.97 181 A 1 
ATOM 1445 C C   . ASN A 1 181 ? -20.000 2.187   10.478  1.00 96.64 181 A 1 
ATOM 1446 O O   . ASN A 1 181 ? -21.050 1.654   10.847  1.00 96.06 181 A 1 
ATOM 1447 C CB  . ASN A 1 181 ? -17.891 1.289   11.547  1.00 95.43 181 A 1 
ATOM 1448 C CG  . ASN A 1 181 ? -16.870 0.165   11.562  1.00 94.83 181 A 1 
ATOM 1449 O OD1 . ASN A 1 181 ? -17.053 -0.894  10.982  1.00 87.15 181 A 1 
ATOM 1450 N ND2 . ASN A 1 181 ? -15.798 0.328   12.298  1.00 87.09 181 A 1 
ATOM 1451 N N   . GLU A 1 182 ? -19.906 3.495   10.252  1.00 96.65 182 A 1 
ATOM 1452 C CA  . GLU A 1 182 ? -21.048 4.416   10.286  1.00 96.65 182 A 1 
ATOM 1453 C C   . GLU A 1 182 ? -22.046 4.093   9.167   1.00 96.69 182 A 1 
ATOM 1454 O O   . GLU A 1 182 ? -23.207 3.787   9.455   1.00 95.34 182 A 1 
ATOM 1455 C CB  . GLU A 1 182 ? -20.521 5.859   10.204  1.00 96.07 182 A 1 
ATOM 1456 C CG  . GLU A 1 182 ? -21.634 6.912   10.333  1.00 85.32 182 A 1 
ATOM 1457 C CD  . GLU A 1 182 ? -21.103 8.351   10.204  1.00 83.80 182 A 1 
ATOM 1458 O OE1 . GLU A 1 182 ? -21.825 9.267   10.652  1.00 72.75 182 A 1 
ATOM 1459 O OE2 . GLU A 1 182 ? -20.004 8.549   9.625   1.00 76.81 182 A 1 
ATOM 1460 N N   . ILE A 1 183 ? -21.585 4.047   7.914   1.00 96.41 183 A 1 
ATOM 1461 C CA  . ILE A 1 183 ? -22.442 3.787   6.745   1.00 96.30 183 A 1 
ATOM 1462 C C   . ILE A 1 183 ? -23.092 2.400   6.839   1.00 96.52 183 A 1 
ATOM 1463 O O   . ILE A 1 183 ? -24.292 2.250   6.597   1.00 95.66 183 A 1 
ATOM 1464 C CB  . ILE A 1 183 ? -21.637 3.935   5.430   1.00 96.06 183 A 1 
ATOM 1465 C CG1 . ILE A 1 183 ? -21.118 5.381   5.236   1.00 94.29 183 A 1 
ATOM 1466 C CG2 . ILE A 1 183 ? -22.509 3.544   4.218   1.00 93.71 183 A 1 
ATOM 1467 C CD1 . ILE A 1 183 ? -20.078 5.510   4.114   1.00 89.48 183 A 1 
ATOM 1468 N N   . THR A 1 184 ? -22.337 1.365   7.230   1.00 96.70 184 A 1 
ATOM 1469 C CA  . THR A 1 184 ? -22.881 0.004   7.393   1.00 96.23 184 A 1 
ATOM 1470 C C   . THR A 1 184 ? -23.925 -0.068  8.510   1.00 96.25 184 A 1 
ATOM 1471 O O   . THR A 1 184 ? -24.945 -0.751  8.363   1.00 95.30 184 A 1 
ATOM 1472 C CB  . THR A 1 184 ? -21.777 -1.033  7.657   1.00 95.09 184 A 1 
ATOM 1473 O OG1 . THR A 1 184 ? -20.958 -0.639  8.724   1.00 84.91 184 A 1 
ATOM 1474 C CG2 . THR A 1 184 ? -20.880 -1.245  6.435   1.00 84.62 184 A 1 
ATOM 1475 N N   . GLY A 1 185 ? -23.731 0.678   9.607   1.00 95.99 185 A 1 
ATOM 1476 C CA  . GLY A 1 185 ? -24.716 0.841   10.676  1.00 96.16 185 A 1 
ATOM 1477 C C   . GLY A 1 185 ? -26.005 1.522   10.203  1.00 96.48 185 A 1 
ATOM 1478 O O   . GLY A 1 185 ? -27.103 1.035   10.504  1.00 95.16 185 A 1 
ATOM 1479 N N   . GLU A 1 186 ? -25.885 2.602   9.418   1.00 96.88 186 A 1 
ATOM 1480 C CA  . GLU A 1 186 ? -27.034 3.290   8.811   1.00 96.38 186 A 1 
ATOM 1481 C C   . GLU A 1 186 ? -27.791 2.386   7.831   1.00 96.25 186 A 1 
ATOM 1482 O O   . GLU A 1 186 ? -29.020 2.287   7.911   1.00 94.90 186 A 1 
ATOM 1483 C CB  . GLU A 1 186 ? -26.606 4.578   8.087   1.00 95.80 186 A 1 
ATOM 1484 C CG  . GLU A 1 186 ? -26.239 5.720   9.046   1.00 88.28 186 A 1 
ATOM 1485 C CD  . GLU A 1 186 ? -26.171 7.095   8.358   1.00 87.26 186 A 1 
ATOM 1486 O OE1 . GLU A 1 186 ? -25.486 7.974   8.906   1.00 76.06 186 A 1 
ATOM 1487 O OE2 . GLU A 1 186 ? -26.931 7.308   7.368   1.00 79.09 186 A 1 
ATOM 1488 N N   . LEU A 1 187 ? -27.078 1.666   6.964   1.00 95.95 187 A 1 
ATOM 1489 C CA  . LEU A 1 187 ? -27.664 0.702   6.023   1.00 95.79 187 A 1 
ATOM 1490 C C   . LEU A 1 187 ? -28.461 -0.385  6.749   1.00 95.64 187 A 1 
ATOM 1491 O O   . LEU A 1 187 ? -29.598 -0.682  6.367   1.00 94.37 187 A 1 
ATOM 1492 C CB  . LEU A 1 187 ? -26.545 0.066   5.177   1.00 94.92 187 A 1 
ATOM 1493 C CG  . LEU A 1 187 ? -26.039 0.958   4.028   1.00 92.07 187 A 1 
ATOM 1494 C CD1 . LEU A 1 187 ? -24.784 0.342   3.415   1.00 86.97 187 A 1 
ATOM 1495 C CD2 . LEU A 1 187 ? -27.093 1.077   2.919   1.00 87.08 187 A 1 
ATOM 1496 N N   . ALA A 1 188 ? -27.914 -0.950  7.829   1.00 95.86 188 A 1 
ATOM 1497 C CA  . ALA A 1 188 ? -28.622 -1.937  8.640   1.00 95.33 188 A 1 
ATOM 1498 C C   . ALA A 1 188 ? -29.882 -1.348  9.305   1.00 95.33 188 A 1 
ATOM 1499 O O   . ALA A 1 188 ? -30.931 -2.001  9.353   1.00 94.46 188 A 1 
ATOM 1500 C CB  . ALA A 1 188 ? -27.640 -2.490  9.674   1.00 94.82 188 A 1 
ATOM 1501 N N   . GLY A 1 189 ? -29.816 -0.098  9.787   1.00 95.96 189 A 1 
ATOM 1502 C CA  . GLY A 1 189 ? -30.970 0.629   10.326  1.00 95.71 189 A 1 
ATOM 1503 C C   . GLY A 1 189 ? -32.073 0.854   9.285   1.00 95.85 189 A 1 
ATOM 1504 O O   . GLY A 1 189 ? -33.249 0.589   9.561   1.00 94.63 189 A 1 
ATOM 1505 N N   . LEU A 1 190 ? -31.696 1.267   8.072   1.00 95.39 190 A 1 
ATOM 1506 C CA  . LEU A 1 190 ? -32.619 1.432   6.945   1.00 94.78 190 A 1 
ATOM 1507 C C   . LEU A 1 190 ? -33.265 0.105   6.545   1.00 94.96 190 A 1 
ATOM 1508 O O   . LEU A 1 190 ? -34.481 0.063   6.372   1.00 93.87 190 A 1 
ATOM 1509 C CB  . LEU A 1 190 ? -31.883 2.043   5.743   1.00 93.24 190 A 1 
ATOM 1510 C CG  . LEU A 1 190 ? -31.559 3.542   5.880   1.00 89.67 190 A 1 
ATOM 1511 C CD1 . LEU A 1 190 ? -30.729 3.968   4.670   1.00 84.50 190 A 1 
ATOM 1512 C CD2 . LEU A 1 190 ? -32.819 4.413   5.920   1.00 83.93 190 A 1 
ATOM 1513 N N   . ASN A 1 191 ? -32.509 -0.989  6.480   1.00 94.78 191 A 1 
ATOM 1514 C CA  . ASN A 1 191 ? -33.050 -2.310  6.150   1.00 94.15 191 A 1 
ATOM 1515 C C   . ASN A 1 191 ? -34.126 -2.761  7.148   1.00 94.17 191 A 1 
ATOM 1516 O O   . ASN A 1 191 ? -35.183 -3.235  6.726   1.00 93.35 191 A 1 
ATOM 1517 C CB  . ASN A 1 191 ? -31.899 -3.323  6.054   1.00 93.00 191 A 1 
ATOM 1518 C CG  . ASN A 1 191 ? -31.044 -3.154  4.812   1.00 90.12 191 A 1 
ATOM 1519 O OD1 . ASN A 1 191 ? -31.444 -2.578  3.806   1.00 81.99 191 A 1 
ATOM 1520 N ND2 . ASN A 1 191 ? -29.848 -3.692  4.829   1.00 80.85 191 A 1 
ATOM 1521 N N   . ARG A 1 192 ? -33.938 -2.539  8.460   1.00 94.57 192 A 1 
ATOM 1522 C CA  . ARG A 1 192 ? -34.978 -2.817  9.473   1.00 94.44 192 A 1 
ATOM 1523 C C   . ARG A 1 192 ? -36.228 -1.964  9.261   1.00 94.91 192 A 1 
ATOM 1524 O O   . ARG A 1 192 ? -37.345 -2.466  9.389   1.00 94.05 192 A 1 
ATOM 1525 C CB  . ARG A 1 192 ? -34.440 -2.567  10.890  1.00 93.97 192 A 1 
ATOM 1526 C CG  . ARG A 1 192 ? -33.344 -3.558  11.308  1.00 86.14 192 A 1 
ATOM 1527 C CD  . ARG A 1 192 ? -32.874 -3.229  12.729  1.00 85.05 192 A 1 
ATOM 1528 N NE  . ARG A 1 192 ? -31.455 -3.587  12.918  1.00 76.23 192 A 1 
ATOM 1529 C CZ  . ARG A 1 192 ? -30.660 -3.144  13.872  1.00 68.75 192 A 1 
ATOM 1530 N NH1 . ARG A 1 192 ? -31.091 -2.410  14.864  1.00 60.77 192 A 1 
ATOM 1531 N NH2 . ARG A 1 192 ? -29.384 -3.418  13.835  1.00 60.16 192 A 1 
ATOM 1532 N N   . SER A 1 193 ? -36.049 -0.680  8.940   1.00 94.75 193 A 1 
ATOM 1533 C CA  . SER A 1 193 ? -37.168 0.231   8.675   1.00 94.82 193 A 1 
ATOM 1534 C C   . SER A 1 193 ? -37.946 -0.181  7.420   1.00 94.99 193 A 1 
ATOM 1535 O O   . SER A 1 193 ? -39.176 -0.241  7.463   1.00 93.90 193 A 1 
ATOM 1536 C CB  . SER A 1 193 ? -36.668 1.673   8.550   1.00 94.67 193 A 1 
ATOM 1537 O OG  . SER A 1 193 ? -36.023 2.060   9.756   1.00 84.43 193 A 1 
ATOM 1538 N N   . ILE A 1 194 ? -37.240 -0.548  6.351   1.00 94.59 194 A 1 
ATOM 1539 C CA  . ILE A 1 194 ? -37.822 -1.061  5.100   1.00 93.93 194 A 1 
ATOM 1540 C C   . ILE A 1 194 ? -38.640 -2.329  5.366   1.00 93.85 194 A 1 
ATOM 1541 O O   . ILE A 1 194 ? -39.803 -2.396  4.971   1.00 92.81 194 A 1 
ATOM 1542 C CB  . ILE A 1 194 ? -36.700 -1.300  4.055   1.00 93.02 194 A 1 
ATOM 1543 C CG1 . ILE A 1 194 ? -36.162 0.057   3.537   1.00 91.08 194 A 1 
ATOM 1544 C CG2 . ILE A 1 194 ? -37.186 -2.160  2.875   1.00 90.66 194 A 1 
ATOM 1545 C CD1 . ILE A 1 194 ? -34.827 -0.043  2.784   1.00 86.50 194 A 1 
ATOM 1546 N N   . GLN A 1 195 ? -38.075 -3.310  6.084   1.00 94.31 195 A 1 
ATOM 1547 C CA  . GLN A 1 195 ? -38.781 -4.549  6.435   1.00 93.90 195 A 1 
ATOM 1548 C C   . GLN A 1 195 ? -40.042 -4.272  7.267   1.00 94.41 195 A 1 
ATOM 1549 O O   . GLN A 1 195 ? -41.097 -4.854  7.012   1.00 93.38 195 A 1 
ATOM 1550 C CB  . GLN A 1 195 ? -37.839 -5.475  7.216   1.00 92.34 195 A 1 
ATOM 1551 C CG  . GLN A 1 195 ? -36.786 -6.158  6.328   1.00 82.89 195 A 1 
ATOM 1552 C CD  . GLN A 1 195 ? -35.788 -6.985  7.136   1.00 81.69 195 A 1 
ATOM 1553 O OE1 . GLN A 1 195 ? -35.675 -6.877  8.352   1.00 73.55 195 A 1 
ATOM 1554 N NE2 . GLN A 1 195 ? -35.013 -7.828  6.492   1.00 69.86 195 A 1 
ATOM 1555 N N   . LYS A 1 196 ? -39.971 -3.342  8.232   1.00 94.09 196 A 1 
ATOM 1556 C CA  . LYS A 1 196 ? -41.117 -2.954  9.066   1.00 94.48 196 A 1 
ATOM 1557 C C   . LYS A 1 196 ? -42.245 -2.333  8.238   1.00 94.68 196 A 1 
ATOM 1558 O O   . LYS A 1 196 ? -43.404 -2.664  8.468   1.00 93.40 196 A 1 
ATOM 1559 C CB  . LYS A 1 196 ? -40.630 -2.007  10.171  1.00 94.13 196 A 1 
ATOM 1560 C CG  . LYS A 1 196 ? -41.765 -1.632  11.135  1.00 84.15 196 A 1 
ATOM 1561 C CD  . LYS A 1 196 ? -41.262 -0.662  12.203  1.00 82.53 196 A 1 
ATOM 1562 C CE  . LYS A 1 196 ? -42.427 -0.254  13.103  1.00 69.77 196 A 1 
ATOM 1563 N NZ  . LYS A 1 196 ? -42.015 0.761   14.103  1.00 62.46 196 A 1 
ATOM 1564 N N   . ILE A 1 197 ? -41.924 -1.440  7.305   1.00 93.78 197 A 1 
ATOM 1565 C CA  . ILE A 1 197 ? -42.921 -0.772  6.455   1.00 93.39 197 A 1 
ATOM 1566 C C   . ILE A 1 197 ? -43.539 -1.771  5.471   1.00 93.12 197 A 1 
ATOM 1567 O O   . ILE A 1 197 ? -44.762 -1.823  5.351   1.00 91.22 197 A 1 
ATOM 1568 C CB  . ILE A 1 197 ? -42.294 0.464   5.767   1.00 92.77 197 A 1 
ATOM 1569 C CG1 . ILE A 1 197 ? -41.966 1.537   6.834   1.00 90.12 197 A 1 
ATOM 1570 C CG2 . ILE A 1 197 ? -43.251 1.051   4.719   1.00 89.86 197 A 1 
ATOM 1571 C CD1 . ILE A 1 197 ? -41.098 2.683   6.313   1.00 81.33 197 A 1 
ATOM 1572 N N   . LYS A 1 198 ? -42.725 -2.648  4.858   1.00 92.80 198 A 1 
ATOM 1573 C CA  . LYS A 1 198 ? -43.235 -3.747  4.014   1.00 92.05 198 A 1 
ATOM 1574 C C   . LYS A 1 198 ? -44.199 -4.663  4.768   1.00 92.45 198 A 1 
ATOM 1575 O O   . LYS A 1 198 ? -45.254 -5.009  4.245   1.00 90.19 198 A 1 
ATOM 1576 C CB  . LYS A 1 198 ? -42.073 -4.587  3.467   1.00 90.72 198 A 1 
ATOM 1577 C CG  . LYS A 1 198 ? -41.418 -3.933  2.257   1.00 85.00 198 A 1 
ATOM 1578 C CD  . LYS A 1 198 ? -40.449 -4.925  1.622   1.00 80.85 198 A 1 
ATOM 1579 C CE  . LYS A 1 198 ? -40.119 -4.461  0.212   1.00 73.91 198 A 1 
ATOM 1580 N NZ  . LYS A 1 198 ? -39.259 -5.428  -0.498  1.00 67.43 198 A 1 
ATOM 1581 N N   . ALA A 1 199 ? -43.875 -5.025  6.013   1.00 91.39 199 A 1 
ATOM 1582 C CA  . ALA A 1 199 ? -44.761 -5.835  6.848   1.00 91.48 199 A 1 
ATOM 1583 C C   . ALA A 1 199 ? -46.098 -5.135  7.172   1.00 91.54 199 A 1 
ATOM 1584 O O   . ALA A 1 199 ? -47.082 -5.805  7.484   1.00 89.19 199 A 1 
ATOM 1585 C CB  . ALA A 1 199 ? -44.001 -6.213  8.127   1.00 91.18 199 A 1 
ATOM 1586 N N   . GLN A 1 200 ? -46.149 -3.794  7.084   1.00 90.99 200 A 1 
ATOM 1587 C CA  . GLN A 1 200 ? -47.381 -3.004  7.202   1.00 90.64 200 A 1 
ATOM 1588 C C   . GLN A 1 200 ? -48.170 -2.924  5.883   1.00 89.40 200 A 1 
ATOM 1589 O O   . GLN A 1 200 ? -49.284 -2.410  5.884   1.00 83.12 200 A 1 
ATOM 1590 C CB  . GLN A 1 200 ? -47.047 -1.605  7.751   1.00 89.97 200 A 1 
ATOM 1591 C CG  . GLN A 1 200 ? -46.576 -1.671  9.211   1.00 84.24 200 A 1 
ATOM 1592 C CD  . GLN A 1 200 ? -46.070 -0.338  9.757   1.00 82.81 200 A 1 
ATOM 1593 O OE1 . GLN A 1 200 ? -45.915 0.672   9.101   1.00 76.08 200 A 1 
ATOM 1594 N NE2 . GLN A 1 200 ? -45.777 -0.276  11.045  1.00 73.70 200 A 1 
ATOM 1595 N N   . GLY A 1 201 ? -47.631 -3.466  4.789   1.00 87.23 201 A 1 
ATOM 1596 C CA  . GLY A 1 201 ? -48.258 -3.485  3.465   1.00 84.99 201 A 1 
ATOM 1597 C C   . GLY A 1 201 ? -48.006 -2.229  2.624   1.00 85.11 201 A 1 
ATOM 1598 O O   . GLY A 1 201 ? -48.712 -2.036  1.637   1.00 80.92 201 A 1 
ATOM 1599 N N   . ASP A 1 202 ? -47.027 -1.389  2.985   1.00 86.44 202 A 1 
ATOM 1600 C CA  . ASP A 1 202 ? -46.627 -0.192  2.240   1.00 85.91 202 A 1 
ATOM 1601 C C   . ASP A 1 202 ? -45.268 -0.394  1.541   1.00 86.61 202 A 1 
ATOM 1602 O O   . ASP A 1 202 ? -44.460 -1.241  1.949   1.00 83.26 202 A 1 
ATOM 1603 C CB  . ASP A 1 202 ? -46.627 1.019   3.193   1.00 82.28 202 A 1 
ATOM 1604 C CG  . ASP A 1 202 ? -46.680 2.382   2.488   1.00 75.38 202 A 1 
ATOM 1605 O OD1 . ASP A 1 202 ? -46.854 2.400   1.246   1.00 69.89 202 A 1 
ATOM 1606 O OD2 . ASP A 1 202 ? -46.591 3.403   3.212   1.00 69.87 202 A 1 
ATOM 1607 N N   . GLU A 1 203 ? -45.006 0.377   0.461   1.00 87.65 203 A 1 
ATOM 1608 C CA  . GLU A 1 203 ? -43.768 0.278   -0.324  1.00 87.26 203 A 1 
ATOM 1609 C C   . GLU A 1 203 ? -42.861 1.498   -0.055  1.00 88.02 203 A 1 
ATOM 1610 O O   . GLU A 1 203 ? -43.154 2.603   -0.519  1.00 83.76 203 A 1 
ATOM 1611 C CB  . GLU A 1 203 ? -44.104 0.095   -1.816  1.00 83.78 203 A 1 
ATOM 1612 C CG  . GLU A 1 203 ? -42.895 -0.360  -2.661  1.00 76.91 203 A 1 
ATOM 1613 C CD  . GLU A 1 203 ? -42.343 -1.758  -2.291  1.00 75.97 203 A 1 
ATOM 1614 O OE1 . GLU A 1 203 ? -41.135 -2.007  -2.520  1.00 68.07 203 A 1 
ATOM 1615 O OE2 . GLU A 1 203 ? -43.098 -2.595  -1.756  1.00 67.88 203 A 1 
ATOM 1616 N N   . PRO A 1 204 ? -41.741 1.337   0.682   1.00 90.47 204 A 1 
ATOM 1617 C CA  . PRO A 1 204 ? -40.915 2.456   1.136   1.00 90.44 204 A 1 
ATOM 1618 C C   . PRO A 1 204 ? -39.920 2.941   0.070   1.00 91.15 204 A 1 
ATOM 1619 O O   . PRO A 1 204 ? -38.701 2.804   0.229   1.00 88.74 204 A 1 
ATOM 1620 C CB  . PRO A 1 204 ? -40.245 1.935   2.412   1.00 88.31 204 A 1 
ATOM 1621 C CG  . PRO A 1 204 ? -40.057 0.450   2.116   1.00 86.53 204 A 1 
ATOM 1622 C CD  . PRO A 1 204 ? -41.314 0.102   1.321   1.00 89.16 204 A 1 
ATOM 1623 N N   . ASN A 1 205 ? -40.419 3.519   -1.026  1.00 90.68 205 A 1 
ATOM 1624 C CA  . ASN A 1 205 ? -39.604 3.948   -2.169  1.00 90.79 205 A 1 
ATOM 1625 C C   . ASN A 1 205 ? -38.484 4.935   -1.783  1.00 91.66 205 A 1 
ATOM 1626 O O   . ASN A 1 205 ? -37.334 4.735   -2.182  1.00 90.19 205 A 1 
ATOM 1627 C CB  . ASN A 1 205 ? -40.532 4.532   -3.248  1.00 88.81 205 A 1 
ATOM 1628 C CG  . ASN A 1 205 ? -41.370 3.469   -3.943  1.00 86.85 205 A 1 
ATOM 1629 O OD1 . ASN A 1 205 ? -40.927 2.358   -4.190  1.00 79.18 205 A 1 
ATOM 1630 N ND2 . ASN A 1 205 ? -42.587 3.780   -4.307  1.00 79.02 205 A 1 
ATOM 1631 N N   . ASP A 1 206 ? -38.766 5.923   -0.927  1.00 90.91 206 A 1 
ATOM 1632 C CA  . ASP A 1 206 ? -37.776 6.925   -0.496  1.00 90.84 206 A 1 
ATOM 1633 C C   . ASP A 1 206 ? -36.645 6.304   0.348   1.00 91.79 206 A 1 
ATOM 1634 O O   . ASP A 1 206 ? -35.483 6.717   0.270   1.00 90.16 206 A 1 
ATOM 1635 C CB  . ASP A 1 206 ? -38.476 8.017   0.322   1.00 87.80 206 A 1 
ATOM 1636 C CG  . ASP A 1 206 ? -39.606 8.738   -0.426  1.00 78.74 206 A 1 
ATOM 1637 O OD1 . ASP A 1 206 ? -39.659 8.683   -1.675  1.00 71.77 206 A 1 
ATOM 1638 O OD2 . ASP A 1 206 ? -40.464 9.316   0.275   1.00 73.15 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? -36.950 5.269   1.152   1.00 91.68 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? -35.934 4.552   1.924   1.00 92.38 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? -35.053 3.687   1.022   1.00 93.05 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? -33.870 3.519   1.314   1.00 92.46 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? -36.580 3.690   3.021   1.00 92.04 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? -37.421 4.446   4.064   1.00 91.31 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? -37.858 3.458   5.145   1.00 86.61 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? -36.650 5.572   4.758   1.00 86.27 207 A 1 
ATOM 1647 N N   . TYR A 1 208 ? -35.596 3.160   -0.079  1.00 92.92 208 A 1 
ATOM 1648 C CA  . TYR A 1 208 ? -34.796 2.473   -1.092  1.00 92.73 208 A 1 
ATOM 1649 C C   . TYR A 1 208 ? -33.815 3.410   -1.794  1.00 93.39 208 A 1 
ATOM 1650 O O   . TYR A 1 208 ? -32.677 3.004   -2.035  1.00 92.64 208 A 1 
ATOM 1651 C CB  . TYR A 1 208 ? -35.696 1.813   -2.139  1.00 91.54 208 A 1 
ATOM 1652 C CG  . TYR A 1 208 ? -36.458 0.599   -1.669  1.00 90.81 208 A 1 
ATOM 1653 C CD1 . TYR A 1 208 ? -35.750 -0.469  -1.096  1.00 86.11 208 A 1 
ATOM 1654 C CD2 . TYR A 1 208 ? -37.850 0.511   -1.870  1.00 85.79 208 A 1 
ATOM 1655 C CE1 . TYR A 1 208 ? -36.429 -1.642  -0.729  1.00 84.66 208 A 1 
ATOM 1656 C CE2 . TYR A 1 208 ? -38.532 -0.663  -1.505  1.00 84.44 208 A 1 
ATOM 1657 C CZ  . TYR A 1 208 ? -37.816 -1.743  -0.942  1.00 85.93 208 A 1 
ATOM 1658 O OH  . TYR A 1 208 ? -38.443 -2.888  -0.615  1.00 83.25 208 A 1 
ATOM 1659 N N   . ASP A 1 209 ? -34.227 4.650   -2.087  1.00 92.88 209 A 1 
ATOM 1660 C CA  . ASP A 1 209 ? -33.351 5.653   -2.695  1.00 92.70 209 A 1 
ATOM 1661 C C   . ASP A 1 209 ? -32.236 6.071   -1.737  1.00 93.45 209 A 1 
ATOM 1662 O O   . ASP A 1 209 ? -31.059 6.015   -2.101  1.00 92.52 209 A 1 
ATOM 1663 C CB  . ASP A 1 209 ? -34.181 6.857   -3.172  1.00 90.89 209 A 1 
ATOM 1664 C CG  . ASP A 1 209 ? -35.029 6.520   -4.403  1.00 87.72 209 A 1 
ATOM 1665 O OD1 . ASP A 1 209 ? -34.711 5.521   -5.098  1.00 82.10 209 A 1 
ATOM 1666 O OD2 . ASP A 1 209 ? -35.980 7.267   -4.691  1.00 81.87 209 A 1 
ATOM 1667 N N   . ARG A 1 210 ? -32.568 6.350   -0.468  1.00 93.53 210 A 1 
ATOM 1668 C CA  . ARG A 1 210 ? -31.564 6.644   0.564   1.00 94.04 210 A 1 
ATOM 1669 C C   . ARG A 1 210 ? -30.589 5.483   0.763   1.00 94.66 210 A 1 
ATOM 1670 O O   . ARG A 1 210 ? -29.388 5.708   0.887   1.00 93.58 210 A 1 
ATOM 1671 C CB  . ARG A 1 210 ? -32.268 7.029   1.872   1.00 93.34 210 A 1 
ATOM 1672 C CG  . ARG A 1 210 ? -31.243 7.456   2.934   1.00 82.96 210 A 1 
ATOM 1673 C CD  . ARG A 1 210 ? -31.927 7.989   4.191   1.00 80.79 210 A 1 
ATOM 1674 N NE  . ARG A 1 210 ? -30.927 8.294   5.233   1.00 69.43 210 A 1 
ATOM 1675 C CZ  . ARG A 1 210 ? -31.140 8.869   6.400   1.00 62.69 210 A 1 
ATOM 1676 N NH1 . ARG A 1 210 ? -32.332 9.265   6.764   1.00 55.04 210 A 1 
ATOM 1677 N NH2 . ARG A 1 210 ? -30.141 9.051   7.226   1.00 53.27 210 A 1 
ATOM 1678 N N   . ARG A 1 211 ? -31.071 4.239   0.760   1.00 94.94 211 A 1 
ATOM 1679 C CA  . ARG A 1 211 ? -30.212 3.051   0.816   1.00 94.85 211 A 1 
ATOM 1680 C C   . ARG A 1 211 ? -29.288 2.968   -0.398  1.00 95.28 211 A 1 
ATOM 1681 O O   . ARG A 1 211 ? -28.119 2.663   -0.223  1.00 94.86 211 A 1 
ATOM 1682 C CB  . ARG A 1 211 ? -31.075 1.787   0.951   1.00 93.57 211 A 1 
ATOM 1683 C CG  . ARG A 1 211 ? -30.212 0.535   1.171   1.00 92.09 211 A 1 
ATOM 1684 C CD  . ARG A 1 211 ? -31.064 -0.726  1.348   1.00 90.97 211 A 1 
ATOM 1685 N NE  . ARG A 1 211 ? -31.730 -1.127  0.101   1.00 87.98 211 A 1 
ATOM 1686 C CZ  . ARG A 1 211 ? -32.520 -2.184  -0.036  1.00 89.01 211 A 1 
ATOM 1687 N NH1 . ARG A 1 211 ? -32.824 -2.956  0.971   1.00 81.53 211 A 1 
ATOM 1688 N NH2 . ARG A 1 211 ? -33.020 -2.484  -1.198  1.00 82.94 211 A 1 
ATOM 1689 N N   . GLY A 1 212 ? -29.810 3.234   -1.600  1.00 94.33 212 A 1 
ATOM 1690 C CA  . GLY A 1 212 ? -29.014 3.255   -2.831  1.00 93.88 212 A 1 
ATOM 1691 C C   . GLY A 1 212 ? -27.882 4.279   -2.777  1.00 94.43 212 A 1 
ATOM 1692 O O   . GLY A 1 212 ? -26.754 3.937   -3.109  1.00 93.31 212 A 1 
ATOM 1693 N N   . LEU A 1 213 ? -28.147 5.490   -2.271  1.00 93.95 213 A 1 
ATOM 1694 C CA  . LEU A 1 213 ? -27.142 6.547   -2.114  1.00 93.83 213 A 1 
ATOM 1695 C C   . LEU A 1 213 ? -26.036 6.145   -1.124  1.00 94.73 213 A 1 
ATOM 1696 O O   . LEU A 1 213 ? -24.860 6.315   -1.424  1.00 93.72 213 A 1 
ATOM 1697 C CB  . LEU A 1 213 ? -27.878 7.839   -1.724  1.00 92.11 213 A 1 
ATOM 1698 C CG  . LEU A 1 213 ? -26.973 9.083   -1.675  1.00 84.58 213 A 1 
ATOM 1699 C CD1 . LEU A 1 213 ? -27.774 10.318  -2.069  1.00 77.69 213 A 1 
ATOM 1700 C CD2 . LEU A 1 213 ? -26.396 9.343   -0.278  1.00 76.42 213 A 1 
ATOM 1701 N N   . LEU A 1 214 ? -26.387 5.549   0.020   1.00 94.69 214 A 1 
ATOM 1702 C CA  . LEU A 1 214 ? -25.385 5.048   0.974   1.00 95.21 214 A 1 
ATOM 1703 C C   . LEU A 1 214 ? -24.556 3.891   0.398   1.00 95.87 214 A 1 
ATOM 1704 O O   . LEU A 1 214 ? -23.381 3.758   0.727   1.00 95.36 214 A 1 
ATOM 1705 C CB  . LEU A 1 214 ? -26.079 4.587   2.265   1.00 94.95 214 A 1 
ATOM 1706 C CG  . LEU A 1 214 ? -26.666 5.708   3.139   1.00 93.19 214 A 1 
ATOM 1707 C CD1 . LEU A 1 214 ? -27.376 5.063   4.333   1.00 89.23 214 A 1 
ATOM 1708 C CD2 . LEU A 1 214 ? -25.596 6.649   3.691   1.00 88.58 214 A 1 
ATOM 1709 N N   . VAL A 1 215 ? -25.146 3.047   -0.452  1.00 95.83 215 A 1 
ATOM 1710 C CA  . VAL A 1 215 ? -24.415 1.988   -1.167  1.00 95.84 215 A 1 
ATOM 1711 C C   . VAL A 1 215 ? -23.427 2.592   -2.163  1.00 95.97 215 A 1 
ATOM 1712 O O   . VAL A 1 215 ? -22.283 2.146   -2.193  1.00 95.04 215 A 1 
ATOM 1713 C CB  . VAL A 1 215 ? -25.387 1.007   -1.849  1.00 94.83 215 A 1 
ATOM 1714 C CG1 . VAL A 1 215 ? -24.698 0.047   -2.826  1.00 91.52 215 A 1 
ATOM 1715 C CG2 . VAL A 1 215 ? -26.090 0.134   -0.799  1.00 91.61 215 A 1 
ATOM 1716 N N   . ASP A 1 216 ? -23.815 3.618   -2.923  1.00 95.30 216 A 1 
ATOM 1717 C CA  . ASP A 1 216 ? -22.925 4.332   -3.849  1.00 94.61 216 A 1 
ATOM 1718 C C   . ASP A 1 216 ? -21.757 4.994   -3.100  1.00 95.05 216 A 1 
ATOM 1719 O O   . ASP A 1 216 ? -20.604 4.908   -3.532  1.00 94.14 216 A 1 
ATOM 1720 C CB  . ASP A 1 216 ? -23.708 5.406   -4.639  1.00 93.08 216 A 1 
ATOM 1721 C CG  . ASP A 1 216 ? -24.721 4.888   -5.670  1.00 90.12 216 A 1 
ATOM 1722 O OD1 . ASP A 1 216 ? -24.728 3.676   -5.983  1.00 84.94 216 A 1 
ATOM 1723 O OD2 . ASP A 1 216 ? -25.476 5.741   -6.207  1.00 84.57 216 A 1 
ATOM 1724 N N   . GLU A 1 217 ? -22.034 5.616   -1.941  1.00 95.01 217 A 1 
ATOM 1725 C CA  . GLU A 1 217 ? -20.999 6.202   -1.082  1.00 95.11 217 A 1 
ATOM 1726 C C   . GLU A 1 217 ? -20.050 5.129   -0.531  1.00 95.75 217 A 1 
ATOM 1727 O O   . GLU A 1 217 ? -18.828 5.268   -0.631  1.00 94.73 217 A 1 
ATOM 1728 C CB  . GLU A 1 217 ? -21.659 6.994   0.064   1.00 94.39 217 A 1 
ATOM 1729 C CG  . GLU A 1 217 ? -20.610 7.825   0.817   1.00 83.54 217 A 1 
ATOM 1730 C CD  . GLU A 1 217 ? -21.139 8.542   2.058   1.00 81.58 217 A 1 
ATOM 1731 O OE1 . GLU A 1 217 ? -20.274 9.020   2.833   1.00 70.98 217 A 1 
ATOM 1732 O OE2 . GLU A 1 217 ? -22.360 8.606   2.314   1.00 75.09 217 A 1 
ATOM 1733 N N   . LEU A 1 218 ? -20.586 4.029   0.000   1.00 95.72 218 A 1 
ATOM 1734 C CA  . LEU A 1 218 ? -19.782 2.930   0.530   1.00 95.75 218 A 1 
ATOM 1735 C C   . LEU A 1 218 ? -18.934 2.266   -0.563  1.00 95.53 218 A 1 
ATOM 1736 O O   . LEU A 1 218 ? -17.789 1.912   -0.305  1.00 94.43 218 A 1 
ATOM 1737 C CB  . LEU A 1 218 ? -20.715 1.923   1.222   1.00 95.55 218 A 1 
ATOM 1738 C CG  . LEU A 1 218 ? -19.981 0.775   1.937   1.00 94.73 218 A 1 
ATOM 1739 C CD1 . LEU A 1 218 ? -19.080 1.257   3.075   1.00 90.32 218 A 1 
ATOM 1740 C CD2 . LEU A 1 218 ? -21.011 -0.170  2.550   1.00 89.75 218 A 1 
ATOM 1741 N N   . ALA A 1 219 ? -19.468 2.147   -1.784  1.00 95.57 219 A 1 
ATOM 1742 C CA  . ALA A 1 219 ? -18.764 1.586   -2.938  1.00 94.97 219 A 1 
ATOM 1743 C C   . ALA A 1 219 ? -17.507 2.379   -3.308  1.00 94.58 219 A 1 
ATOM 1744 O O   . ALA A 1 219 ? -16.519 1.792   -3.746  1.00 93.21 219 A 1 
ATOM 1745 C CB  . ALA A 1 219 ? -19.733 1.544   -4.124  1.00 94.27 219 A 1 
ATOM 1746 N N   . ARG A 1 220 ? -17.516 3.706   -3.093  1.00 95.43 220 A 1 
ATOM 1747 C CA  . ARG A 1 220 ? -16.332 4.548   -3.295  1.00 95.32 220 A 1 
ATOM 1748 C C   . ARG A 1 220 ? -15.255 4.292   -2.239  1.00 95.18 220 A 1 
ATOM 1749 O O   . ARG A 1 220 ? -14.071 4.388   -2.534  1.00 93.55 220 A 1 
ATOM 1750 C CB  . ARG A 1 220 ? -16.781 6.013   -3.316  1.00 94.56 220 A 1 
ATOM 1751 C CG  . ARG A 1 220 ? -15.679 6.923   -3.861  1.00 83.74 220 A 1 
ATOM 1752 C CD  . ARG A 1 220 ? -16.161 8.368   -3.933  1.00 84.23 220 A 1 
ATOM 1753 N NE  . ARG A 1 220 ? -15.206 9.180   -4.697  1.00 73.03 220 A 1 
ATOM 1754 C CZ  . ARG A 1 220 ? -15.190 10.492  -4.815  1.00 65.92 220 A 1 
ATOM 1755 N NH1 . ARG A 1 220 ? -16.033 11.258  -4.177  1.00 59.22 220 A 1 
ATOM 1756 N NH2 . ARG A 1 220 ? -14.319 11.054  -5.604  1.00 55.04 220 A 1 
ATOM 1757 N N   . VAL A 1 221 ? -15.668 3.951   -1.011  1.00 94.56 221 A 1 
ATOM 1758 C CA  . VAL A 1 221 ? -14.765 3.775   0.138   1.00 94.54 221 A 1 
ATOM 1759 C C   . VAL A 1 221 ? -14.152 2.372   0.178   1.00 93.98 221 A 1 
ATOM 1760 O O   . VAL A 1 221 ? -12.956 2.227   0.433   1.00 92.59 221 A 1 
ATOM 1761 C CB  . VAL A 1 221 ? -15.512 4.105   1.443   1.00 94.50 221 A 1 
ATOM 1762 C CG1 . VAL A 1 221 ? -14.604 3.963   2.664   1.00 91.45 221 A 1 
ATOM 1763 C CG2 . VAL A 1 221 ? -16.021 5.551   1.455   1.00 89.80 221 A 1 
ATOM 1764 N N   . ILE A 1 222 ? -14.944 1.336   -0.089  1.00 93.18 222 A 1 
ATOM 1765 C CA  . ILE A 1 222 ? -14.531 -0.071  -0.052  1.00 92.80 222 A 1 
ATOM 1766 C C   . ILE A 1 222 ? -15.130 -0.832  -1.241  1.00 92.73 222 A 1 
ATOM 1767 O O   . ILE A 1 222 ? -16.236 -0.540  -1.690  1.00 91.16 222 A 1 
ATOM 1768 C CB  . ILE A 1 222 ? -14.899 -0.695  1.319   1.00 91.50 222 A 1 
ATOM 1769 C CG1 . ILE A 1 222 ? -14.274 -2.091  1.480   1.00 82.74 222 A 1 
ATOM 1770 C CG2 . ILE A 1 222 ? -16.418 -0.738  1.559   1.00 79.60 222 A 1 
ATOM 1771 C CD1 . ILE A 1 222 ? -14.401 -2.660  2.903   1.00 76.04 222 A 1 
ATOM 1772 N N   . SER A 1 223 ? -14.412 -1.836  -1.752  1.00 91.26 223 A 1 
ATOM 1773 C CA  . SER A 1 223 ? -14.940 -2.722  -2.792  1.00 90.67 223 A 1 
ATOM 1774 C C   . SER A 1 223 ? -16.111 -3.537  -2.256  1.00 91.07 223 A 1 
ATOM 1775 O O   . SER A 1 223 ? -15.937 -4.355  -1.351  1.00 89.71 223 A 1 
ATOM 1776 C CB  . SER A 1 223 ? -13.847 -3.657  -3.295  1.00 88.81 223 A 1 
ATOM 1777 O OG  . SER A 1 223 ? -14.324 -4.406  -4.392  1.00 78.76 223 A 1 
ATOM 1778 N N   . ILE A 1 224 ? -17.298 -3.318  -2.821  1.00 91.87 224 A 1 
ATOM 1779 C CA  . ILE A 1 224 ? -18.530 -4.003  -2.417  1.00 92.17 224 A 1 
ATOM 1780 C C   . ILE A 1 224 ? -19.252 -4.624  -3.612  1.00 92.04 224 A 1 
ATOM 1781 O O   . ILE A 1 224 ? -19.157 -4.159  -4.746  1.00 90.64 224 A 1 
ATOM 1782 C CB  . ILE A 1 224 ? -19.474 -3.082  -1.610  1.00 91.83 224 A 1 
ATOM 1783 C CG1 . ILE A 1 224 ? -19.904 -1.836  -2.409  1.00 86.51 224 A 1 
ATOM 1784 C CG2 . ILE A 1 224 ? -18.824 -2.712  -0.266  1.00 81.57 224 A 1 
ATOM 1785 C CD1 . ILE A 1 224 ? -21.060 -1.060  -1.771  1.00 82.20 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? -20.028 -5.668  -3.326  1.00 91.81 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? -21.000 -6.252  -4.248  1.00 91.45 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? -22.352 -6.396  -3.557  1.00 92.07 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? -22.436 -6.787  -2.393  1.00 90.93 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? -20.494 -7.585  -4.813  1.00 89.74 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? -20.225 -8.518  -3.786  1.00 80.17 225 A 1 
ATOM 1792 N N   . VAL A 1 226 ? -23.412 -6.040  -4.277  1.00 91.94 226 A 1 
ATOM 1793 C CA  . VAL A 1 226 ? -24.790 -6.099  -3.778  1.00 92.31 226 A 1 
ATOM 1794 C C   . VAL A 1 226 ? -25.423 -7.398  -4.260  1.00 92.28 226 A 1 
ATOM 1795 O O   . VAL A 1 226 ? -25.523 -7.615  -5.470  1.00 90.28 226 A 1 
ATOM 1796 C CB  . VAL A 1 226 ? -25.612 -4.886  -4.246  1.00 91.47 226 A 1 
ATOM 1797 C CG1 . VAL A 1 226 ? -27.003 -4.895  -3.605  1.00 86.08 226 A 1 
ATOM 1798 C CG2 . VAL A 1 226 ? -24.938 -3.556  -3.894  1.00 86.59 226 A 1 
ATOM 1799 N N   . ASP A 1 227 ? -25.883 -8.231  -3.328  1.00 90.52 227 A 1 
ATOM 1800 C CA  . ASP A 1 227 ? -26.679 -9.419  -3.631  1.00 89.80 227 A 1 
ATOM 1801 C C   . ASP A 1 227 ? -28.155 -9.165  -3.301  1.00 89.42 227 A 1 
ATOM 1802 O O   . ASP A 1 227 ? -28.524 -8.764  -2.192  1.00 85.57 227 A 1 
ATOM 1803 C CB  . ASP A 1 227 ? -26.108 -10.650 -2.915  1.00 87.24 227 A 1 
ATOM 1804 C CG  . ASP A 1 227 ? -26.757 -11.961 -3.377  1.00 81.62 227 A 1 
ATOM 1805 O OD1 . ASP A 1 227 ? -27.683 -11.916 -4.219  1.00 72.68 227 A 1 
ATOM 1806 O OD2 . ASP A 1 227 ? -26.312 -13.020 -2.895  1.00 74.19 227 A 1 
ATOM 1807 N N   . ARG A 1 228 ? -29.014 -9.385  -4.303  1.00 88.00 228 A 1 
ATOM 1808 C CA  . ARG A 1 228 ? -30.479 -9.268  -4.238  1.00 86.39 228 A 1 
ATOM 1809 C C   . ARG A 1 228 ? -31.169 -10.542 -4.736  1.00 86.46 228 A 1 
ATOM 1810 O O   . ARG A 1 228 ? -32.314 -10.489 -5.184  1.00 80.64 228 A 1 
ATOM 1811 C CB  . ARG A 1 228 ? -30.959 -8.037  -5.023  1.00 84.15 228 A 1 
ATOM 1812 C CG  . ARG A 1 228 ? -30.384 -6.714  -4.500  1.00 79.23 228 A 1 
ATOM 1813 C CD  . ARG A 1 228 ? -31.020 -5.566  -5.275  1.00 75.78 228 A 1 
ATOM 1814 N NE  . ARG A 1 228 ? -30.453 -4.267  -4.891  1.00 69.78 228 A 1 
ATOM 1815 C CZ  . ARG A 1 228 ? -30.779 -3.102  -5.418  1.00 63.20 228 A 1 
ATOM 1816 N NH1 . ARG A 1 228 ? -31.739 -2.979  -6.292  1.00 59.54 228 A 1 
ATOM 1817 N NH2 . ARG A 1 228 ? -30.127 -2.019  -5.088  1.00 57.27 228 A 1 
ATOM 1818 N N   . SER A 1 229 ? -30.468 -11.679 -4.689  1.00 87.01 229 A 1 
ATOM 1819 C CA  . SER A 1 229 ? -31.014 -12.973 -5.133  1.00 86.17 229 A 1 
ATOM 1820 C C   . SER A 1 229 ? -32.245 -13.374 -4.319  1.00 86.42 229 A 1 
ATOM 1821 O O   . SER A 1 229 ? -33.197 -13.920 -4.881  1.00 81.23 229 A 1 
ATOM 1822 C CB  . SER A 1 229 ? -29.945 -14.061 -5.011  1.00 84.28 229 A 1 
ATOM 1823 O OG  . SER A 1 229 ? -28.841 -13.752 -5.826  1.00 75.37 229 A 1 
ATOM 1824 N N   . ASP A 1 230 ? -32.247 -13.041 -3.029  1.00 86.73 230 A 1 
ATOM 1825 C CA  . ASP A 1 230 ? -33.430 -13.128 -2.178  1.00 86.18 230 A 1 
ATOM 1826 C C   . ASP A 1 230 ? -34.200 -11.795 -2.183  1.00 85.87 230 A 1 
ATOM 1827 O O   . ASP A 1 230 ? -33.635 -10.713 -1.993  1.00 81.09 230 A 1 
ATOM 1828 C CB  . ASP A 1 230 ? -33.035 -13.579 -0.763  1.00 83.65 230 A 1 
ATOM 1829 C CG  . ASP A 1 230 ? -34.242 -14.093 0.034   1.00 76.07 230 A 1 
ATOM 1830 O OD1 . ASP A 1 230 ? -35.386 -13.725 -0.333  1.00 68.86 230 A 1 
ATOM 1831 O OD2 . ASP A 1 230 ? -34.011 -14.904 0.954   1.00 70.68 230 A 1 
ATOM 1832 N N   . LYS A 1 231 ? -35.515 -11.855 -2.439  1.00 84.85 231 A 1 
ATOM 1833 C CA  . LYS A 1 231 ? -36.387 -10.668 -2.460  1.00 82.83 231 A 1 
ATOM 1834 C C   . LYS A 1 231 ? -36.618 -10.080 -1.070  1.00 83.02 231 A 1 
ATOM 1835 O O   . LYS A 1 231 ? -36.920 -8.891  -0.961  1.00 76.55 231 A 1 
ATOM 1836 C CB  . LYS A 1 231 ? -37.730 -11.017 -3.109  1.00 79.15 231 A 1 
ATOM 1837 C CG  . LYS A 1 231 ? -37.575 -11.317 -4.604  1.00 71.05 231 A 1 
ATOM 1838 C CD  . LYS A 1 231 ? -38.950 -11.566 -5.224  1.00 64.92 231 A 1 
ATOM 1839 C CE  . LYS A 1 231 ? -38.789 -11.834 -6.717  1.00 56.42 231 A 1 
ATOM 1840 N NZ  . LYS A 1 231 ? -40.099 -12.072 -7.361  1.00 47.98 231 A 1 
ATOM 1841 N N   . ASP A 1 232 ? -36.485 -10.911 -0.038  1.00 84.25 232 A 1 
ATOM 1842 C CA  . ASP A 1 232 ? -36.776 -10.551 1.348   1.00 83.64 232 A 1 
ATOM 1843 C C   . ASP A 1 232 ? -35.523 -10.092 2.111   1.00 84.59 232 A 1 
ATOM 1844 O O   . ASP A 1 232 ? -35.640 -9.383  3.117   1.00 79.33 232 A 1 
ATOM 1845 C CB  . ASP A 1 232 ? -37.487 -11.729 2.027   1.00 79.89 232 A 1 
ATOM 1846 C CG  . ASP A 1 232 ? -38.885 -12.013 1.441   1.00 73.85 232 A 1 
ATOM 1847 O OD1 . ASP A 1 232 ? -39.530 -11.055 0.946   1.00 66.22 232 A 1 
ATOM 1848 O OD2 . ASP A 1 232 ? -39.345 -13.170 1.545   1.00 67.60 232 A 1 
ATOM 1849 N N   . GLU A 1 233 ? -34.323 -10.411 1.610   1.00 87.31 233 A 1 
ATOM 1850 C CA  . GLU A 1 233 ? -33.054 -10.065 2.247   1.00 88.23 233 A 1 
ATOM 1851 C C   . GLU A 1 233 ? -32.130 -9.244  1.333   1.00 89.36 233 A 1 
ATOM 1852 O O   . GLU A 1 233 ? -31.869 -9.569  0.179   1.00 84.37 233 A 1 
ATOM 1853 C CB  . GLU A 1 233 ? -32.393 -11.334 2.813   1.00 83.35 233 A 1 
ATOM 1854 C CG  . GLU A 1 233 ? -31.274 -10.958 3.796   1.00 76.12 233 A 1 
ATOM 1855 C CD  . GLU A 1 233 ? -30.791 -12.129 4.671   1.00 75.20 233 A 1 
ATOM 1856 O OE1 . GLU A 1 233 ? -30.362 -11.843 5.818   1.00 67.11 233 A 1 
ATOM 1857 O OE2 . GLU A 1 233 ? -30.781 -13.283 4.222   1.00 67.13 233 A 1 
ATOM 1858 N N   . PHE A 1 234 ? -31.602 -8.139  1.879   1.00 90.34 234 A 1 
ATOM 1859 C CA  . PHE A 1 234 ? -30.571 -7.326  1.236   1.00 91.32 234 A 1 
ATOM 1860 C C   . PHE A 1 234 ? -29.214 -7.668  1.851   1.00 92.92 234 A 1 
ATOM 1861 O O   . PHE A 1 234 ? -29.002 -7.425  3.049   1.00 91.64 234 A 1 
ATOM 1862 C CB  . PHE A 1 234 ? -30.909 -5.841  1.394   1.00 89.71 234 A 1 
ATOM 1863 C CG  . PHE A 1 234 ? -29.861 -4.913  0.817   1.00 90.18 234 A 1 
ATOM 1864 C CD1 . PHE A 1 234 ? -28.844 -4.392  1.644   1.00 85.04 234 A 1 
ATOM 1865 C CD2 . PHE A 1 234 ? -29.884 -4.584  -0.549  1.00 85.47 234 A 1 
ATOM 1866 C CE1 . PHE A 1 234 ? -27.867 -3.533  1.107   1.00 84.44 234 A 1 
ATOM 1867 C CE2 . PHE A 1 234 ? -28.908 -3.724  -1.086  1.00 84.78 234 A 1 
ATOM 1868 C CZ  . PHE A 1 234 ? -27.903 -3.193  -0.256  1.00 86.52 234 A 1 
ATOM 1869 N N   . ILE A 1 235 ? -28.292 -8.191  1.035   1.00 93.62 235 A 1 
ATOM 1870 C CA  . ILE A 1 235 ? -26.958 -8.603  1.470   1.00 94.07 235 A 1 
ATOM 1871 C C   . ILE A 1 235 ? -25.901 -7.790  0.725   1.00 94.10 235 A 1 
ATOM 1872 O O   . ILE A 1 235 ? -25.944 -7.617  -0.493  1.00 92.53 235 A 1 
ATOM 1873 C CB  . ILE A 1 235 ? -26.745 -10.130 1.320   1.00 92.97 235 A 1 
ATOM 1874 C CG1 . ILE A 1 235 ? -27.927 -10.938 1.913   1.00 86.21 235 A 1 
ATOM 1875 C CG2 . ILE A 1 235 ? -25.432 -10.522 2.019   1.00 86.14 235 A 1 
ATOM 1876 C CD1 . ILE A 1 235 ? -27.804 -12.456 1.743   1.00 78.08 235 A 1 
ATOM 1877 N N   . LEU A 1 236 ? -24.927 -7.282  1.485   1.00 93.75 236 A 1 
ATOM 1878 C CA  . LEU A 1 236 ? -23.768 -6.578  0.966   1.00 93.95 236 A 1 
ATOM 1879 C C   . LEU A 1 236 ? -22.506 -7.382  1.279   1.00 93.72 236 A 1 
ATOM 1880 O O   . LEU A 1 236 ? -22.268 -7.729  2.438   1.00 91.70 236 A 1 
ATOM 1881 C CB  . LEU A 1 236 ? -23.740 -5.183  1.599   1.00 92.95 236 A 1 
ATOM 1882 C CG  . LEU A 1 236 ? -22.765 -4.221  0.913   1.00 89.30 236 A 1 
ATOM 1883 C CD1 . LEU A 1 236 ? -23.311 -3.760  -0.436  1.00 82.36 236 A 1 
ATOM 1884 C CD2 . LEU A 1 236 ? -22.591 -2.991  1.799   1.00 82.66 236 A 1 
ATOM 1885 N N   . HIS A 1 237 ? -21.695 -7.650  0.274   1.00 91.72 237 A 1 
ATOM 1886 C CA  . HIS A 1 237 ? -20.432 -8.369  0.412   1.00 90.68 237 A 1 
ATOM 1887 C C   . HIS A 1 237 ? -19.239 -7.452  0.145   1.00 90.52 237 A 1 
ATOM 1888 O O   . HIS A 1 237 ? -19.302 -6.558  -0.696  1.00 89.14 237 A 1 
ATOM 1889 C CB  . HIS A 1 237 ? -20.408 -9.578  -0.527  1.00 89.41 237 A 1 
ATOM 1890 C CG  . HIS A 1 237 ? -21.557 -10.536 -0.330  1.00 88.11 237 A 1 
ATOM 1891 N ND1 . HIS A 1 237 ? -22.752 -10.526 -1.014  1.00 76.53 237 A 1 
ATOM 1892 C CD2 . HIS A 1 237 ? -21.591 -11.595 0.531   1.00 77.48 237 A 1 
ATOM 1893 C CE1 . HIS A 1 237 ? -23.487 -11.560 -0.568  1.00 79.36 237 A 1 
ATOM 1894 N NE2 . HIS A 1 237 ? -22.815 -12.243 0.370   1.00 81.85 237 A 1 
ATOM 1895 N N   . THR A 1 238 ? -18.124 -7.726  0.822   1.00 89.20 238 A 1 
ATOM 1896 C CA  . THR A 1 238 ? -16.796 -7.179  0.514   1.00 88.50 238 A 1 
ATOM 1897 C C   . THR A 1 238 ? -15.805 -8.334  0.396   1.00 86.76 238 A 1 
ATOM 1898 O O   . THR A 1 238 ? -15.732 -9.180  1.284   1.00 83.05 238 A 1 
ATOM 1899 C CB  . THR A 1 238 ? -16.354 -6.137  1.552   1.00 88.58 238 A 1 
ATOM 1900 O OG1 . THR A 1 238 ? -15.078 -5.648  1.206   1.00 77.91 238 A 1 
ATOM 1901 C CG2 . THR A 1 238 ? -16.274 -6.646  2.989   1.00 79.86 238 A 1 
ATOM 1902 N N   . GLY A 1 239 ? -15.096 -8.434  -0.723  1.00 84.47 239 A 1 
ATOM 1903 C CA  . GLY A 1 239 ? -14.136 -9.523  -0.946  1.00 82.19 239 A 1 
ATOM 1904 C C   . GLY A 1 239 ? -14.715 -10.940 -0.769  1.00 82.27 239 A 1 
ATOM 1905 O O   . GLY A 1 239 ? -14.010 -11.841 -0.338  1.00 77.46 239 A 1 
ATOM 1906 N N   . GLY A 1 240 ? -16.004 -11.146 -1.055  1.00 82.58 240 A 1 
ATOM 1907 C CA  . GLY A 1 240 ? -16.702 -12.428 -0.860  1.00 82.24 240 A 1 
ATOM 1908 C C   . GLY A 1 240 ? -17.202 -12.689 0.572   1.00 83.97 240 A 1 
ATOM 1909 O O   . GLY A 1 240 ? -17.906 -13.670 0.783   1.00 81.94 240 A 1 
ATOM 1910 N N   . LEU A 1 241 ? -16.904 -11.819 1.540   1.00 84.26 241 A 1 
ATOM 1911 C CA  . LEU A 1 241 ? -17.412 -11.889 2.914   1.00 86.05 241 A 1 
ATOM 1912 C C   . LEU A 1 241 ? -18.625 -10.965 3.096   1.00 88.42 241 A 1 
ATOM 1913 O O   . LEU A 1 241 ? -18.680 -9.874  2.535   1.00 87.55 241 A 1 
ATOM 1914 C CB  . LEU A 1 241 ? -16.295 -11.542 3.911   1.00 83.44 241 A 1 
ATOM 1915 C CG  . LEU A 1 241 ? -15.099 -12.511 3.891   1.00 77.38 241 A 1 
ATOM 1916 C CD1 . LEU A 1 241 ? -14.002 -11.983 4.812   1.00 72.60 241 A 1 
ATOM 1917 C CD2 . LEU A 1 241 ? -15.489 -13.913 4.369   1.00 71.54 241 A 1 
ATOM 1918 N N   . VAL A 1 242 ? -19.576 -11.393 3.916   1.00 89.13 242 A 1 
ATOM 1919 C CA  . VAL A 1 242 ? -20.758 -10.585 4.247   1.00 90.35 242 A 1 
ATOM 1920 C C   . VAL A 1 242 ? -20.345 -9.389  5.104   1.00 91.31 242 A 1 
ATOM 1921 O O   . VAL A 1 242 ? -19.712 -9.565  6.142   1.00 90.09 242 A 1 
ATOM 1922 C CB  . VAL A 1 242 ? -21.831 -11.431 4.959   1.00 89.15 242 A 1 
ATOM 1923 C CG1 . VAL A 1 242 ? -23.061 -10.586 5.308   1.00 83.82 242 A 1 
ATOM 1924 C CG2 . VAL A 1 242 ? -22.295 -12.597 4.074   1.00 84.41 242 A 1 
ATOM 1925 N N   . LEU A 1 243 ? -20.729 -8.182  4.686   1.00 91.50 243 A 1 
ATOM 1926 C CA  . LEU A 1 243 ? -20.524 -6.925  5.408   1.00 92.37 243 A 1 
ATOM 1927 C C   . LEU A 1 243 ? -21.818 -6.453  6.094   1.00 93.62 243 A 1 
ATOM 1928 O O   . LEU A 1 243 ? -21.799 -6.047  7.251   1.00 92.35 243 A 1 
ATOM 1929 C CB  . LEU A 1 243 ? -19.982 -5.879  4.410   1.00 91.14 243 A 1 
ATOM 1930 C CG  . LEU A 1 243 ? -19.663 -4.513  5.038   1.00 89.68 243 A 1 
ATOM 1931 C CD1 . LEU A 1 243 ? -18.507 -4.592  6.039   1.00 85.72 243 A 1 
ATOM 1932 C CD2 . LEU A 1 243 ? -19.272 -3.530  3.934   1.00 85.27 243 A 1 
ATOM 1933 N N   . VAL A 1 244 ? -22.945 -6.527  5.389   1.00 93.55 244 A 1 
ATOM 1934 C CA  . VAL A 1 244 ? -24.277 -6.228  5.930   1.00 94.29 244 A 1 
ATOM 1935 C C   . VAL A 1 244 ? -25.239 -7.310  5.464   1.00 94.36 244 A 1 
ATOM 1936 O O   . VAL A 1 244 ? -25.324 -7.572  4.268   1.00 92.44 244 A 1 
ATOM 1937 C CB  . VAL A 1 244 ? -24.784 -4.835  5.490   1.00 93.67 244 A 1 
ATOM 1938 C CG1 . VAL A 1 244 ? -26.163 -4.515  6.075   1.00 87.68 244 A 1 
ATOM 1939 C CG2 . VAL A 1 244 ? -23.833 -3.710  5.921   1.00 88.80 244 A 1 
ATOM 1940 N N   . GLN A 1 245 ? -25.985 -7.906  6.403   1.00 93.36 245 A 1 
ATOM 1941 C CA  . GLN A 1 245 ? -27.042 -8.872  6.112   1.00 92.94 245 A 1 
ATOM 1942 C C   . GLN A 1 245 ? -28.351 -8.399  6.757   1.00 92.18 245 A 1 
ATOM 1943 O O   . GLN A 1 245 ? -28.465 -8.361  7.988   1.00 86.65 245 A 1 
ATOM 1944 C CB  . GLN A 1 245 ? -26.605 -10.261 6.610   1.00 90.97 245 A 1 
ATOM 1945 C CG  . GLN A 1 245 ? -27.642 -11.331 6.224   1.00 84.93 245 A 1 
ATOM 1946 C CD  . GLN A 1 245 ? -27.242 -12.741 6.627   1.00 85.06 245 A 1 
ATOM 1947 O OE1 . GLN A 1 245 ? -26.221 -13.000 7.252   1.00 77.52 245 A 1 
ATOM 1948 N NE2 . GLN A 1 245 ? -28.050 -13.717 6.278   1.00 75.85 245 A 1 
ATOM 1949 N N   . GLY A 1 246 ? -29.314 -7.983  5.948   1.00 90.52 246 A 1 
ATOM 1950 C CA  . GLY A 1 246 ? -30.569 -7.409  6.424   1.00 89.64 246 A 1 
ATOM 1951 C C   . GLY A 1 246 ? -30.330 -6.263  7.417   1.00 91.73 246 A 1 
ATOM 1952 O O   . GLY A 1 246 ? -29.779 -5.216  7.067   1.00 88.16 246 A 1 
ATOM 1953 N N   . GLY A 1 247 ? -30.718 -6.460  8.673   1.00 91.01 247 A 1 
ATOM 1954 C CA  . GLY A 1 247 ? -30.560 -5.499  9.769   1.00 91.95 247 A 1 
ATOM 1955 C C   . GLY A 1 247 ? -29.289 -5.657  10.613  1.00 93.71 247 A 1 
ATOM 1956 O O   . GLY A 1 247 ? -29.188 -4.994  11.647  1.00 89.60 247 A 1 
ATOM 1957 N N   . VAL A 1 248 ? -28.345 -6.527  10.250  1.00 92.99 248 A 1 
ATOM 1958 C CA  . VAL A 1 248 ? -27.134 -6.831  11.026  1.00 93.35 248 A 1 
ATOM 1959 C C   . VAL A 1 248 ? -25.891 -6.356  10.265  1.00 94.10 248 A 1 
ATOM 1960 O O   . VAL A 1 248 ? -25.559 -6.930  9.226   1.00 92.23 248 A 1 
ATOM 1961 C CB  . VAL A 1 248 ? -27.049 -8.333  11.376  1.00 91.54 248 A 1 
ATOM 1962 C CG1 . VAL A 1 248 ? -25.841 -8.608  12.281  1.00 84.25 248 A 1 
ATOM 1963 C CG2 . VAL A 1 248 ? -28.306 -8.799  12.125  1.00 85.06 248 A 1 
ATOM 1964 N N   . PRO A 1 249 ? -25.189 -5.303  10.755  1.00 93.14 249 A 1 
ATOM 1965 C CA  . PRO A 1 249 ? -23.905 -4.893  10.200  1.00 93.86 249 A 1 
ATOM 1966 C C   . PRO A 1 249 ? -22.756 -5.629  10.905  1.00 94.08 249 A 1 
ATOM 1967 O O   . PRO A 1 249 ? -22.760 -5.769  12.130  1.00 91.20 249 A 1 
ATOM 1968 C CB  . PRO A 1 249 ? -23.839 -3.386  10.453  1.00 92.87 249 A 1 
ATOM 1969 C CG  . PRO A 1 249 ? -24.567 -3.228  11.792  1.00 92.01 249 A 1 
ATOM 1970 C CD  . PRO A 1 249 ? -25.582 -4.380  11.816  1.00 93.51 249 A 1 
ATOM 1971 N N   . ARG A 1 250 ? -21.724 -6.029  10.149  1.00 94.17 250 A 1 
ATOM 1972 C CA  . ARG A 1 250 ? -20.408 -6.403  10.689  1.00 93.96 250 A 1 
ATOM 1973 C C   . ARG A 1 250 ? -19.518 -5.165  10.760  1.00 94.51 250 A 1 
ATOM 1974 O O   . ARG A 1 250 ? -19.620 -4.275  9.917   1.00 92.79 250 A 1 
ATOM 1975 C CB  . ARG A 1 250 ? -19.764 -7.523  9.861   1.00 92.19 250 A 1 
ATOM 1976 C CG  . ARG A 1 250 ? -20.579 -8.825  9.924   1.00 86.27 250 A 1 
ATOM 1977 C CD  . ARG A 1 250 ? -19.890 -9.959  9.156   1.00 85.04 250 A 1 
ATOM 1978 N NE  . ARG A 1 250 ? -18.706 -10.469 9.866   1.00 77.45 250 A 1 
ATOM 1979 C CZ  . ARG A 1 250 ? -17.717 -11.191 9.365   1.00 73.79 250 A 1 
ATOM 1980 N NH1 . ARG A 1 250 ? -17.655 -11.517 8.105   1.00 67.81 250 A 1 
ATOM 1981 N NH2 . ARG A 1 250 ? -16.762 -11.601 10.149  1.00 64.85 250 A 1 
ATOM 1982 N N   . LYS A 1 251 ? -18.650 -5.101  11.776  1.00 94.94 251 A 1 
ATOM 1983 C CA  . LYS A 1 251 ? -17.762 -3.959  12.013  1.00 94.81 251 A 1 
ATOM 1984 C C   . LYS A 1 251 ? -16.307 -4.338  11.786  1.00 94.62 251 A 1 
ATOM 1985 O O   . LYS A 1 251 ? -15.898 -5.467  12.070  1.00 92.37 251 A 1 
ATOM 1986 C CB  . LYS A 1 251 ? -17.967 -3.387  13.419  1.00 93.31 251 A 1 
ATOM 1987 C CG  . LYS A 1 251 ? -19.367 -2.799  13.611  1.00 86.99 251 A 1 
ATOM 1988 C CD  . LYS A 1 251 ? -19.447 -2.101  14.963  1.00 83.62 251 A 1 
ATOM 1989 C CE  . LYS A 1 251 ? -20.820 -1.459  15.154  1.00 74.90 251 A 1 
ATOM 1990 N NZ  . LYS A 1 251 ? -20.846 -0.661  16.396  1.00 65.24 251 A 1 
ATOM 1991 N N   . LEU A 1 252 ? -15.535 -3.361  11.318  1.00 93.67 252 A 1 
ATOM 1992 C CA  . LEU A 1 252 ? -14.085 -3.422  11.210  1.00 93.75 252 A 1 
ATOM 1993 C C   . LEU A 1 252 ? -13.447 -2.675  12.385  1.00 94.66 252 A 1 
ATOM 1994 O O   . LEU A 1 252 ? -13.951 -1.637  12.814  1.00 93.68 252 A 1 
ATOM 1995 C CB  . LEU A 1 252 ? -13.646 -2.841  9.852   1.00 92.48 252 A 1 
ATOM 1996 C CG  . LEU A 1 252 ? -14.199 -3.589  8.623   1.00 91.27 252 A 1 
ATOM 1997 C CD1 . LEU A 1 252 ? -13.781 -2.863  7.347   1.00 86.47 252 A 1 
ATOM 1998 C CD2 . LEU A 1 252 ? -13.687 -5.031  8.555   1.00 85.83 252 A 1 
ATOM 1999 N N   . GLU A 1 253 ? -12.331 -3.192  12.891  1.00 93.73 253 A 1 
ATOM 2000 C CA  . GLU A 1 253 ? -11.494 -2.565  13.913  1.00 93.58 253 A 1 
ATOM 2001 C C   . GLU A 1 253 ? -10.067 -2.393  13.390  1.00 93.29 253 A 1 
ATOM 2002 O O   . GLU A 1 253 ? -9.565  -3.216  12.626  1.00 90.87 253 A 1 
ATOM 2003 C CB  . GLU A 1 253 ? -11.545 -3.361  15.230  1.00 91.62 253 A 1 
ATOM 2004 C CG  . GLU A 1 253 ? -12.894 -3.154  15.942  1.00 78.26 253 A 1 
ATOM 2005 C CD  . GLU A 1 253 ? -13.032 -3.883  17.290  1.00 78.12 253 A 1 
ATOM 2006 O OE1 . GLU A 1 253 ? -14.109 -3.704  17.918  1.00 68.25 253 A 1 
ATOM 2007 O OE2 . GLU A 1 253 ? -12.115 -4.631  17.682  1.00 70.08 253 A 1 
ATOM 2008 N N   . ALA A 1 254 ? -9.422  -1.296  13.791  1.00 92.46 254 A 1 
ATOM 2009 C CA  . ALA A 1 254 ? -8.029  -1.003  13.485  1.00 92.34 254 A 1 
ATOM 2010 C C   . ALA A 1 254 ? -7.197  -1.184  14.760  1.00 92.46 254 A 1 
ATOM 2011 O O   . ALA A 1 254 ? -7.204  -0.316  15.636  1.00 89.03 254 A 1 
ATOM 2012 C CB  . ALA A 1 254 ? -7.937  0.417   12.913  1.00 90.65 254 A 1 
ATOM 2013 N N   . GLU A 1 255 ? -6.498  -2.313  14.880  1.00 91.46 255 A 1 
ATOM 2014 C CA  . GLU A 1 255 ? -5.579  -2.597  15.982  1.00 90.62 255 A 1 
ATOM 2015 C C   . GLU A 1 255 ? -4.152  -2.207  15.583  1.00 90.00 255 A 1 
ATOM 2016 O O   . GLU A 1 255 ? -3.704  -2.514  14.482  1.00 85.03 255 A 1 
ATOM 2017 C CB  . GLU A 1 255 ? -5.662  -4.071  16.412  1.00 87.62 255 A 1 
ATOM 2018 C CG  . GLU A 1 255 ? -7.000  -4.423  17.090  1.00 75.19 255 A 1 
ATOM 2019 C CD  . GLU A 1 255 ? -7.064  -5.865  17.645  1.00 72.58 255 A 1 
ATOM 2020 O OE1 . GLU A 1 255 ? -8.069  -6.186  18.322  1.00 64.16 255 A 1 
ATOM 2021 O OE2 . GLU A 1 255 ? -6.139  -6.676  17.400  1.00 64.78 255 A 1 
ATOM 2022 N N   . SER A 1 256 ? -3.427  -1.512  16.470  1.00 90.95 256 A 1 
ATOM 2023 C CA  . SER A 1 256 ? -2.019  -1.195  16.228  1.00 89.60 256 A 1 
ATOM 2024 C C   . SER A 1 256 ? -1.160  -2.429  16.489  1.00 88.17 256 A 1 
ATOM 2025 O O   . SER A 1 256 ? -1.233  -2.993  17.584  1.00 82.80 256 A 1 
ATOM 2026 C CB  . SER A 1 256 ? -1.545  -0.041  17.110  1.00 87.31 256 A 1 
ATOM 2027 O OG  . SER A 1 256 ? -2.336  1.118   16.909  1.00 74.45 256 A 1 
ATOM 2028 N N   . ASP A 1 257 ? -0.330  -2.828  15.520  1.00 85.02 257 A 1 
ATOM 2029 C CA  . ASP A 1 257 ? 0.629   -3.919  15.689  1.00 82.14 257 A 1 
ATOM 2030 C C   . ASP A 1 257 ? 2.017   -3.358  16.045  1.00 81.40 257 A 1 
ATOM 2031 O O   . ASP A 1 257 ? 2.610   -2.639  15.237  1.00 76.40 257 A 1 
ATOM 2032 C CB  . ASP A 1 257 ? 0.674   -4.802  14.432  1.00 78.41 257 A 1 
ATOM 2033 C CG  . ASP A 1 257 ? 1.375   -6.147  14.683  1.00 73.65 257 A 1 
ATOM 2034 O OD1 . ASP A 1 257 ? 2.214   -6.228  15.610  1.00 68.75 257 A 1 
ATOM 2035 O OD2 . ASP A 1 257 ? 1.016   -7.122  13.986  1.00 68.63 257 A 1 
ATOM 2036 N N   . PRO A 1 258 ? 2.571   -3.682  17.230  1.00 80.93 258 A 1 
ATOM 2037 C CA  . PRO A 1 258 ? 3.932   -3.294  17.590  1.00 77.78 258 A 1 
ATOM 2038 C C   . PRO A 1 258 ? 5.007   -3.827  16.632  1.00 76.09 258 A 1 
ATOM 2039 O O   . PRO A 1 258 ? 6.065   -3.218  16.528  1.00 71.00 258 A 1 
ATOM 2040 C CB  . PRO A 1 258 ? 4.153   -3.844  19.001  1.00 77.01 258 A 1 
ATOM 2041 C CG  . PRO A 1 258 ? 2.740   -4.006  19.557  1.00 75.44 258 A 1 
ATOM 2042 C CD  . PRO A 1 258 ? 1.932   -4.383  18.329  1.00 79.86 258 A 1 
ATOM 2043 N N   . ASN A 1 259 ? 4.750   -4.939  15.950  1.00 76.57 259 A 1 
ATOM 2044 C CA  . ASN A 1 259 ? 5.694   -5.563  15.015  1.00 73.72 259 A 1 
ATOM 2045 C C   . ASN A 1 259 ? 5.692   -4.905  13.625  1.00 73.14 259 A 1 
ATOM 2046 O O   . ASN A 1 259 ? 6.607   -5.138  12.840  1.00 69.83 259 A 1 
ATOM 2047 C CB  . ASN A 1 259 ? 5.373   -7.059  14.905  1.00 71.07 259 A 1 
ATOM 2048 C CG  . ASN A 1 259 ? 5.449   -7.793  16.229  1.00 65.10 259 A 1 
ATOM 2049 O OD1 . ASN A 1 259 ? 6.332   -7.599  17.046  1.00 60.26 259 A 1 
ATOM 2050 N ND2 . ASN A 1 259 ? 4.513   -8.670  16.491  1.00 59.37 259 A 1 
ATOM 2051 N N   . GLU A 1 260 ? 4.687   -4.092  13.312  1.00 74.29 260 A 1 
ATOM 2052 C CA  . GLU A 1 260 ? 4.556   -3.358  12.043  1.00 75.54 260 A 1 
ATOM 2053 C C   . GLU A 1 260 ? 4.612   -1.846  12.288  1.00 76.89 260 A 1 
ATOM 2054 O O   . GLU A 1 260 ? 3.706   -1.102  11.924  1.00 70.82 260 A 1 
ATOM 2055 C CB  . GLU A 1 260 ? 3.302   -3.804  11.266  1.00 72.29 260 A 1 
ATOM 2056 C CG  . GLU A 1 260 ? 3.381   -5.272  10.804  1.00 67.20 260 A 1 
ATOM 2057 C CD  . GLU A 1 260 ? 2.299   -5.674  9.788   1.00 63.94 260 A 1 
ATOM 2058 O OE1 . GLU A 1 260 ? 2.443   -6.781  9.204   1.00 59.01 260 A 1 
ATOM 2059 O OE2 . GLU A 1 260 ? 1.349   -4.906  9.543   1.00 57.40 260 A 1 
ATOM 2060 N N   . ASP A 1 261 ? 5.668   -1.376  12.958  1.00 78.88 261 A 1 
ATOM 2061 C CA  . ASP A 1 261 ? 5.897   0.043   13.277  1.00 80.86 261 A 1 
ATOM 2062 C C   . ASP A 1 261 ? 4.734   0.734   14.032  1.00 83.26 261 A 1 
ATOM 2063 O O   . ASP A 1 261 ? 4.640   1.965   14.060  1.00 79.34 261 A 1 
ATOM 2064 C CB  . ASP A 1 261 ? 6.306   0.812   12.005  1.00 78.31 261 A 1 
ATOM 2065 C CG  . ASP A 1 261 ? 7.716   0.530   11.486  1.00 75.03 261 A 1 
ATOM 2066 O OD1 . ASP A 1 261 ? 8.501   -0.154  12.176  1.00 71.16 261 A 1 
ATOM 2067 O OD2 . ASP A 1 261 ? 8.039   1.124   10.433  1.00 70.93 261 A 1 
ATOM 2068 N N   . GLY A 1 262 ? 3.823   -0.032  14.649  1.00 84.21 262 A 1 
ATOM 2069 C CA  . GLY A 1 262 ? 2.627   0.476   15.325  1.00 84.98 262 A 1 
ATOM 2070 C C   . GLY A 1 262 ? 1.486   0.891   14.387  1.00 87.82 262 A 1 
ATOM 2071 O O   . GLY A 1 262 ? 0.515   1.507   14.846  1.00 84.71 262 A 1 
ATOM 2072 N N   . TYR A 1 263 ? 1.569   0.565   13.098  1.00 87.04 263 A 1 
ATOM 2073 C CA  . TYR A 1 263 ? 0.524   0.861   12.126  1.00 88.77 263 A 1 
ATOM 2074 C C   . TYR A 1 263 ? -0.727  0.003   12.319  1.00 89.23 263 A 1 
ATOM 2075 O O   . TYR A 1 263 ? -0.710  -1.055  12.948  1.00 86.24 263 A 1 
ATOM 2076 C CB  . TYR A 1 263 ? 1.077   0.767   10.702  1.00 88.22 263 A 1 
ATOM 2077 C CG  . TYR A 1 263 ? 2.069   1.860   10.352  1.00 89.92 263 A 1 
ATOM 2078 C CD1 . TYR A 1 263 ? 1.781   3.201   10.672  1.00 85.61 263 A 1 
ATOM 2079 C CD2 . TYR A 1 263 ? 3.274   1.542   9.710   1.00 86.21 263 A 1 
ATOM 2080 C CE1 . TYR A 1 263 ? 2.701   4.219   10.378  1.00 85.46 263 A 1 
ATOM 2081 C CE2 . TYR A 1 263 ? 4.199   2.566   9.407   1.00 86.08 263 A 1 
ATOM 2082 C CZ  . TYR A 1 263 ? 3.913   3.903   9.751   1.00 87.95 263 A 1 
ATOM 2083 O OH  . TYR A 1 263 ? 4.801   4.891   9.495   1.00 85.70 263 A 1 
ATOM 2084 N N   . ALA A 1 264 ? -1.854  0.498   11.804  1.00 90.33 264 A 1 
ATOM 2085 C CA  . ALA A 1 264 ? -3.146  -0.142  11.951  1.00 90.38 264 A 1 
ATOM 2086 C C   . ALA A 1 264 ? -3.247  -1.413  11.095  1.00 90.85 264 A 1 
ATOM 2087 O O   . ALA A 1 264 ? -3.239  -1.340  9.866   1.00 88.67 264 A 1 
ATOM 2088 C CB  . ALA A 1 264 ? -4.240  0.866   11.597  1.00 88.63 264 A 1 
ATOM 2089 N N   . ASN A 1 265 ? -3.466  -2.555  11.760  1.00 89.85 265 A 1 
ATOM 2090 C CA  . ASN A 1 265 ? -3.925  -3.786  11.132  1.00 89.48 265 A 1 
ATOM 2091 C C   . ASN A 1 265 ? -5.447  -3.887  11.241  1.00 90.88 265 A 1 
ATOM 2092 O O   . ASN A 1 265 ? -6.031  -3.722  12.318  1.00 89.22 265 A 1 
ATOM 2093 C CB  . ASN A 1 265 ? -3.180  -4.990  11.737  1.00 85.95 265 A 1 
ATOM 2094 C CG  . ASN A 1 265 ? -1.816  -5.164  11.091  1.00 76.34 265 A 1 
ATOM 2095 O OD1 . ASN A 1 265 ? -1.609  -4.759  9.961   1.00 67.34 265 A 1 
ATOM 2096 N ND2 . ASN A 1 265 ? -0.877  -5.804  11.731  1.00 67.94 265 A 1 
ATOM 2097 N N   . ILE A 1 266 ? -6.098  -4.142  10.110  1.00 90.33 266 A 1 
ATOM 2098 C CA  . ILE A 1 266 ? -7.557  -4.186  10.028  1.00 90.63 266 A 1 
ATOM 2099 C C   . ILE A 1 266 ? -8.029  -5.599  10.341  1.00 90.44 266 A 1 
ATOM 2100 O O   . ILE A 1 266 ? -7.582  -6.569  9.730   1.00 88.92 266 A 1 
ATOM 2101 C CB  . ILE A 1 266 ? -8.074  -3.691  8.664   1.00 90.36 266 A 1 
ATOM 2102 C CG1 . ILE A 1 266 ? -7.470  -2.315  8.308   1.00 87.43 266 A 1 
ATOM 2103 C CG2 . ILE A 1 266 ? -9.613  -3.622  8.707   1.00 86.70 266 A 1 
ATOM 2104 C CD1 . ILE A 1 266 ? -7.852  -1.834  6.911   1.00 81.81 266 A 1 
ATOM 2105 N N   . ARG A 1 267 ? -8.973  -5.716  11.278  1.00 91.17 267 A 1 
ATOM 2106 C CA  . ARG A 1 267 ? -9.584  -6.987  11.678  1.00 91.19 267 A 1 
ATOM 2107 C C   . ARG A 1 267 ? -11.097 -6.866  11.741  1.00 91.73 267 A 1 
ATOM 2108 O O   . ARG A 1 267 ? -11.644 -5.782  11.933  1.00 90.76 267 A 1 
ATOM 2109 C CB  . ARG A 1 267 ? -9.003  -7.451  13.021  1.00 89.43 267 A 1 
ATOM 2110 C CG  . ARG A 1 267 ? -7.508  -7.778  12.916  1.00 81.47 267 A 1 
ATOM 2111 C CD  . ARG A 1 267 ? -6.968  -8.290  14.249  1.00 79.88 267 A 1 
ATOM 2112 N NE  . ARG A 1 267 ? -5.540  -8.630  14.152  1.00 70.52 267 A 1 
ATOM 2113 C CZ  . ARG A 1 267 ? -4.732  -8.855  15.168  1.00 62.84 267 A 1 
ATOM 2114 N NH1 . ARG A 1 267 ? -5.140  -8.818  16.403  1.00 56.98 267 A 1 
ATOM 2115 N NH2 . ARG A 1 267 ? -3.468  -9.117  14.960  1.00 51.67 267 A 1 
ATOM 2116 N N   . TRP A 1 268 ? -11.782 -7.991  11.593  1.00 91.65 268 A 1 
ATOM 2117 C CA  . TRP A 1 268 ? -13.203 -8.078  11.893  1.00 91.68 268 A 1 
ATOM 2118 C C   . TRP A 1 268 ? -13.415 -8.018  13.410  1.00 92.37 268 A 1 
ATOM 2119 O O   . TRP A 1 268 ? -12.803 -8.784  14.153  1.00 91.15 268 A 1 
ATOM 2120 C CB  . TRP A 1 268 ? -13.769 -9.360  11.289  1.00 90.80 268 A 1 
ATOM 2121 C CG  . TRP A 1 268 ? -13.760 -9.396  9.792   1.00 90.14 268 A 1 
ATOM 2122 C CD1 . TRP A 1 268 ? -12.868 -10.046 9.014   1.00 87.56 268 A 1 
ATOM 2123 C CD2 . TRP A 1 268 ? -14.687 -8.740  8.879   1.00 88.48 268 A 1 
ATOM 2124 N NE1 . TRP A 1 268 ? -13.179 -9.846  7.686   1.00 87.42 268 A 1 
ATOM 2125 C CE2 . TRP A 1 268 ? -14.297 -9.050  7.544   1.00 88.13 268 A 1 
ATOM 2126 C CE3 . TRP A 1 268 ? -15.821 -7.916  9.049   1.00 87.21 268 A 1 
ATOM 2127 C CZ2 . TRP A 1 268 ? -15.006 -8.572  6.432   1.00 86.24 268 A 1 
ATOM 2128 C CZ3 . TRP A 1 268 ? -16.539 -7.432  7.938   1.00 85.35 268 A 1 
ATOM 2129 C CH2 . TRP A 1 268 ? -16.132 -7.760  6.632   1.00 85.03 268 A 1 
ATOM 2130 N N   . ALA A 1 269 ? -14.307 -7.142  13.885  1.00 91.96 269 A 1 
ATOM 2131 C CA  . ALA A 1 269 ? -14.569 -6.960  15.317  1.00 92.10 269 A 1 
ATOM 2132 C C   . ALA A 1 269 ? -15.196 -8.196  15.984  1.00 92.05 269 A 1 
ATOM 2133 O O   . ALA A 1 269 ? -15.059 -8.402  17.190  1.00 88.10 269 A 1 
ATOM 2134 C CB  . ALA A 1 269 ? -15.492 -5.747  15.469  1.00 91.73 269 A 1 
ATOM 2135 N N   . ASP A 1 270 ? -15.907 -9.010  15.206  1.00 92.54 270 A 1 
ATOM 2136 C CA  . ASP A 1 270 ? -16.614 -10.204 15.673  1.00 91.38 270 A 1 
ATOM 2137 C C   . ASP A 1 270 ? -15.716 -11.451 15.747  1.00 91.36 270 A 1 
ATOM 2138 O O   . ASP A 1 270 ? -15.694 -12.132 16.776  1.00 87.35 270 A 1 
ATOM 2139 C CB  . ASP A 1 270 ? -17.867 -10.435 14.803  1.00 88.66 270 A 1 
ATOM 2140 C CG  . ASP A 1 270 ? -17.612 -10.627 13.294  1.00 81.13 270 A 1 
ATOM 2141 O OD1 . ASP A 1 270 ? -16.506 -10.335 12.787  1.00 70.55 270 A 1 
ATOM 2142 O OD2 . ASP A 1 270 ? -18.549 -11.036 12.583  1.00 75.95 270 A 1 
ATOM 2143 N N   . THR A 1 271 ? -14.968 -11.755 14.683  1.00 90.80 271 A 1 
ATOM 2144 C CA  . THR A 1 271 ? -14.127 -12.960 14.597  1.00 89.48 271 A 1 
ATOM 2145 C C   . THR A 1 271 ? -12.661 -12.706 14.935  1.00 89.61 271 A 1 
ATOM 2146 O O   . THR A 1 271 ? -11.924 -13.660 15.167  1.00 86.55 271 A 1 
ATOM 2147 C CB  . THR A 1 271 ? -14.231 -13.632 13.216  1.00 87.56 271 A 1 
ATOM 2148 O OG1 . THR A 1 271 ? -13.800 -12.779 12.188  1.00 81.72 271 A 1 
ATOM 2149 C CG2 . THR A 1 271 ? -15.669 -14.049 12.892  1.00 79.63 271 A 1 
ATOM 2150 N N   . ARG A 1 272 ? -12.216 -11.446 14.993  1.00 89.31 272 A 1 
ATOM 2151 C CA  . ARG A 1 272 ? -10.803 -11.020 15.075  1.00 88.67 272 A 1 
ATOM 2152 C C   . ARG A 1 272 ? -9.914  -11.551 13.941  1.00 88.86 272 A 1 
ATOM 2153 O O   . ARG A 1 272 ? -8.686  -11.488 14.026  1.00 85.89 272 A 1 
ATOM 2154 C CB  . ARG A 1 272 ? -10.204 -11.317 16.452  1.00 87.95 272 A 1 
ATOM 2155 C CG  . ARG A 1 272 ? -10.959 -10.621 17.583  1.00 83.28 272 A 1 
ATOM 2156 C CD  . ARG A 1 272 ? -10.199 -10.865 18.886  1.00 77.74 272 A 1 
ATOM 2157 N NE  . ARG A 1 272 ? -10.799 -10.118 19.995  1.00 70.10 272 A 1 
ATOM 2158 C CZ  . ARG A 1 272 ? -10.393 -10.137 21.247  1.00 59.77 272 A 1 
ATOM 2159 N NH1 . ARG A 1 272 ? -9.392  -10.882 21.635  1.00 54.22 272 A 1 
ATOM 2160 N NH2 . ARG A 1 272 ? -10.987 -9.391  22.137  1.00 52.64 272 A 1 
ATOM 2161 N N   . GLU A 1 273 ? -10.518 -12.061 12.887  1.00 86.65 273 A 1 
ATOM 2162 C CA  . GLU A 1 273 ? -9.799  -12.472 11.686  1.00 85.47 273 A 1 
ATOM 2163 C C   . GLU A 1 273 ? -9.258  -11.239 10.957  1.00 85.91 273 A 1 
ATOM 2164 O O   . GLU A 1 273 ? -9.925  -10.194 10.939  1.00 84.81 273 A 1 
ATOM 2165 C CB  . GLU A 1 273 ? -10.716 -13.283 10.767  1.00 83.52 273 A 1 
ATOM 2166 C CG  . GLU A 1 273 ? -11.026 -14.669 11.354  1.00 74.00 273 A 1 
ATOM 2167 C CD  . GLU A 1 273 ? -12.104 -15.422 10.565  1.00 71.13 273 A 1 
ATOM 2168 O OE1 . GLU A 1 273 ? -12.201 -16.654 10.760  1.00 63.15 273 A 1 
ATOM 2169 O OE2 . GLU A 1 273 ? -12.888 -14.753 9.846   1.00 63.25 273 A 1 
ATOM 2170 N N   . PRO A 1 274 ? -8.059  -11.327 10.348  1.00 86.06 274 A 1 
ATOM 2171 C CA  . PRO A 1 274 ? -7.520  -10.235 9.561   1.00 84.41 274 A 1 
ATOM 2172 C C   . PRO A 1 274 ? -8.438  -9.940  8.372   1.00 84.84 274 A 1 
ATOM 2173 O O   . PRO A 1 274 ? -8.916  -10.843 7.685   1.00 82.92 274 A 1 
ATOM 2174 C CB  . PRO A 1 274 ? -6.119  -10.684 9.131   1.00 81.87 274 A 1 
ATOM 2175 C CG  . PRO A 1 274 ? -6.215  -12.210 9.140   1.00 78.62 274 A 1 
ATOM 2176 C CD  . PRO A 1 274 ? -7.182  -12.489 10.285  1.00 81.35 274 A 1 
ATOM 2177 N N   . PHE A 1 275 ? -8.683  -8.659  8.138   1.00 85.66 275 A 1 
ATOM 2178 C CA  . PHE A 1 275 ? -9.411  -8.209  6.964   1.00 83.27 275 A 1 
ATOM 2179 C C   . PHE A 1 275 ? -8.492  -8.319  5.749   1.00 79.88 275 A 1 
ATOM 2180 O O   . PHE A 1 275 ? -7.624  -7.475  5.529   1.00 71.87 275 A 1 
ATOM 2181 C CB  . PHE A 1 275 ? -9.932  -6.783  7.197   1.00 83.31 275 A 1 
ATOM 2182 C CG  . PHE A 1 275 ? -10.657 -6.217  5.993   1.00 83.92 275 A 1 
ATOM 2183 C CD1 . PHE A 1 275 ? -10.018 -5.286  5.150   1.00 78.09 275 A 1 
ATOM 2184 C CD2 . PHE A 1 275 ? -11.957 -6.659  5.686   1.00 78.79 275 A 1 
ATOM 2185 C CE1 . PHE A 1 275 ? -10.680 -4.802  4.012   1.00 77.61 275 A 1 
ATOM 2186 C CE2 . PHE A 1 275 ? -12.614 -6.176  4.542   1.00 78.42 275 A 1 
ATOM 2187 C CZ  . PHE A 1 275 ? -11.975 -5.245  3.704   1.00 81.73 275 A 1 
ATOM 2188 N N   . ASP A 1 276 ? -8.675  -9.365  4.957   1.00 72.47 276 A 1 
ATOM 2189 C CA  . ASP A 1 276 ? -7.970  -9.487  3.688   1.00 68.49 276 A 1 
ATOM 2190 C C   . ASP A 1 276 ? -8.678  -8.648  2.619   1.00 68.01 276 A 1 
ATOM 2191 O O   . ASP A 1 276 ? -9.777  -8.971  2.160   1.00 60.72 276 A 1 
ATOM 2192 C CB  . ASP A 1 276 ? -7.797  -10.959 3.287   1.00 61.52 276 A 1 
ATOM 2193 C CG  . ASP A 1 276 ? -6.834  -11.115 2.105   1.00 52.71 276 A 1 
ATOM 2194 O OD1 . ASP A 1 276 ? -6.279  -10.085 1.646   1.00 47.65 276 A 1 
ATOM 2195 O OD2 . ASP A 1 276 ? -6.650  -12.265 1.647   1.00 46.65 276 A 1 
ATOM 2196 N N   . SER A 1 277 ? -8.033  -7.558  2.212   1.00 59.60 277 A 1 
ATOM 2197 C CA  . SER A 1 277 ? -8.491  -6.718  1.100   1.00 55.99 277 A 1 
ATOM 2198 C C   . SER A 1 277 ? -8.131  -7.304  -0.275  1.00 57.73 277 A 1 
ATOM 2199 O O   . SER A 1 277 ? -8.410  -6.678  -1.297  1.00 52.61 277 A 1 
ATOM 2200 C CB  . SER A 1 277 ? -7.960  -5.289  1.271   1.00 49.81 277 A 1 
ATOM 2201 O OG  . SER A 1 277 ? -6.545  -5.276  1.298   1.00 46.02 277 A 1 
ATOM 2202 N N   . ARG A 1 278 ? -7.493  -8.489  -0.339  1.00 54.15 278 A 1 
ATOM 2203 C CA  . ARG A 1 278 ? -6.862  -9.075  -1.541  1.00 52.98 278 A 1 
ATOM 2204 C C   . ARG A 1 278 ? -7.510  -10.343 -2.126  1.00 53.37 278 A 1 
ATOM 2205 O O   . ARG A 1 278 ? -6.787  -11.076 -2.814  1.00 48.24 278 A 1 
ATOM 2206 C CB  . ARG A 1 278 ? -5.366  -9.300  -1.270  1.00 46.37 278 A 1 
ATOM 2207 C CG  . ARG A 1 278 ? -4.605  -8.036  -0.860  1.00 41.31 278 A 1 
ATOM 2208 C CD  . ARG A 1 278 ? -3.130  -8.386  -0.656  1.00 38.57 278 A 1 
ATOM 2209 N NE  . ARG A 1 278 ? -2.341  -7.193  -0.306  1.00 35.50 278 A 1 
ATOM 2210 C CZ  . ARG A 1 278 ? -1.046  -7.162  -0.039  1.00 31.27 278 A 1 
ATOM 2211 N NH1 . ARG A 1 278 ? -0.307  -8.234  -0.081  1.00 30.83 278 A 1 
ATOM 2212 N NH2 . ARG A 1 278 ? -0.461  -6.036  0.286   1.00 29.78 278 A 1 
ATOM 2213 N N   . PRO A 1 279 ? -8.808  -10.658 -1.981  1.00 46.34 279 A 1 
ATOM 2214 C CA  . PRO A 1 279 ? -9.405  -11.723 -2.771  1.00 45.10 279 A 1 
ATOM 2215 C C   . PRO A 1 279 ? -9.752  -11.217 -4.185  1.00 45.77 279 A 1 
ATOM 2216 O O   . PRO A 1 279 ? -10.705 -10.471 -4.393  1.00 43.64 279 A 1 
ATOM 2217 C CB  . PRO A 1 279 ? -10.598 -12.219 -1.951  1.00 41.71 279 A 1 
ATOM 2218 C CG  . PRO A 1 279 ? -11.023 -10.999 -1.157  1.00 41.17 279 A 1 
ATOM 2219 C CD  . PRO A 1 279 ? -9.761  -10.138 -1.038  1.00 44.50 279 A 1 
ATOM 2220 N N   . GLY A 1 280 ? -8.974  -11.650 -5.185  1.00 43.47 280 A 1 
ATOM 2221 C CA  . GLY A 1 280 ? -9.280  -11.474 -6.612  1.00 42.67 280 A 1 
ATOM 2222 C C   . GLY A 1 280 ? -8.983  -10.076 -7.189  1.00 44.38 280 A 1 
ATOM 2223 O O   . GLY A 1 280 ? -8.124  -9.347  -6.698  1.00 40.70 280 A 1 
ATOM 2224 N N   . ASN A 1 281 ? -9.681  -9.704  -8.268  1.00 40.70 281 A 1 
ATOM 2225 C CA  . ASN A 1 281 ? -9.515  -8.450  -9.038  1.00 41.32 281 A 1 
ATOM 2226 C C   . ASN A 1 281 ? -9.829  -7.145  -8.260  1.00 43.99 281 A 1 
ATOM 2227 O O   . ASN A 1 281 ? -9.923  -6.079  -8.867  1.00 42.25 281 A 1 
ATOM 2228 C CB  . ASN A 1 281 ? -10.366 -8.542  -10.334 1.00 36.31 281 A 1 
ATOM 2229 C CG  . ASN A 1 281 ? -9.644  -9.127  -11.532 1.00 32.65 281 A 1 
ATOM 2230 O OD1 . ASN A 1 281 ? -8.482  -9.483  -11.495 1.00 29.52 281 A 1 
ATOM 2231 N ND2 . ASN A 1 281 ? -10.314 -9.234  -12.655 1.00 29.03 281 A 1 
ATOM 2232 N N   . THR A 1 282 ? -9.984  -7.188  -6.933  1.00 52.53 282 A 1 
ATOM 2233 C CA  . THR A 1 282 ? -10.330 -6.042  -6.071  1.00 53.00 282 A 1 
ATOM 2234 C C   . THR A 1 282 ? -9.130  -5.198  -5.643  1.00 57.52 282 A 1 
ATOM 2235 O O   . THR A 1 282 ? -9.285  -4.251  -4.882  1.00 52.38 282 A 1 
ATOM 2236 C CB  . THR A 1 282 ? -11.110 -6.516  -4.838  1.00 46.67 282 A 1 
ATOM 2237 O OG1 . THR A 1 282 ? -10.353 -7.478  -4.139  1.00 41.94 282 A 1 
ATOM 2238 C CG2 . THR A 1 282 ? -12.439 -7.167  -5.220  1.00 40.81 282 A 1 
ATOM 2239 N N   . ARG A 1 283 ? -7.928  -5.495  -6.161  1.00 62.48 283 A 1 
ATOM 2240 C CA  . ARG A 1 283 ? -6.667  -4.821  -5.790  1.00 63.74 283 A 1 
ATOM 2241 C C   . ARG A 1 283 ? -6.662  -3.302  -6.039  1.00 67.00 283 A 1 
ATOM 2242 O O   . ARG A 1 283 ? -5.847  -2.616  -5.448  1.00 61.57 283 A 1 
ATOM 2243 C CB  . ARG A 1 283 ? -5.509  -5.508  -6.537  1.00 57.59 283 A 1 
ATOM 2244 C CG  . ARG A 1 283 ? -4.296  -5.755  -5.639  1.00 51.46 283 A 1 
ATOM 2245 C CD  . ARG A 1 283 ? -3.188  -6.459  -6.417  1.00 47.70 283 A 1 
ATOM 2246 N NE  . ARG A 1 283 ? -2.138  -6.982  -5.525  1.00 43.11 283 A 1 
ATOM 2247 C CZ  . ARG A 1 283 ? -1.044  -7.621  -5.904  1.00 36.01 283 A 1 
ATOM 2248 N NH1 . ARG A 1 283 ? -0.753  -7.813  -7.155  1.00 34.81 283 A 1 
ATOM 2249 N NH2 . ARG A 1 283 ? -0.212  -8.088  -5.012  1.00 32.75 283 A 1 
ATOM 2250 N N   . TYR A 1 284 ? -7.553  -2.811  -6.889  1.00 74.12 284 A 1 
ATOM 2251 C CA  . TYR A 1 284 ? -7.633  -1.410  -7.324  1.00 77.16 284 A 1 
ATOM 2252 C C   . TYR A 1 284 ? -9.042  -0.826  -7.128  1.00 80.46 284 A 1 
ATOM 2253 O O   . TYR A 1 284 ? -9.547  -0.119  -8.002  1.00 77.50 284 A 1 
ATOM 2254 C CB  . TYR A 1 284 ? -7.169  -1.307  -8.784  1.00 73.47 284 A 1 
ATOM 2255 C CG  . TYR A 1 284 ? -5.813  -1.917  -9.073  1.00 70.78 284 A 1 
ATOM 2256 C CD1 . TYR A 1 284 ? -4.648  -1.311  -8.565  1.00 67.01 284 A 1 
ATOM 2257 C CD2 . TYR A 1 284 ? -5.713  -3.089  -9.849  1.00 65.66 284 A 1 
ATOM 2258 C CE1 . TYR A 1 284 ? -3.385  -1.875  -8.833  1.00 58.90 284 A 1 
ATOM 2259 C CE2 . TYR A 1 284 ? -4.451  -3.654  -10.118 1.00 60.16 284 A 1 
ATOM 2260 C CZ  . TYR A 1 284 ? -3.285  -3.045  -9.613  1.00 60.29 284 A 1 
ATOM 2261 O OH  . TYR A 1 284 ? -2.062  -3.586  -9.873  1.00 57.40 284 A 1 
ATOM 2262 N N   . SER A 1 285 ? -9.726  -1.167  -6.015  1.00 84.83 285 A 1 
ATOM 2263 C CA  . SER A 1 285 ? -11.091 -0.710  -5.753  1.00 86.49 285 A 1 
ATOM 2264 C C   . SER A 1 285 ? -11.270 -0.195  -4.327  1.00 87.99 285 A 1 
ATOM 2265 O O   . SER A 1 285 ? -11.013 -0.914  -3.364  1.00 84.57 285 A 1 
ATOM 2266 C CB  . SER A 1 285 ? -12.084 -1.834  -6.056  1.00 83.03 285 A 1 
ATOM 2267 O OG  . SER A 1 285 ? -13.412 -1.351  -6.012  1.00 72.81 285 A 1 
ATOM 2268 N N   . GLY A 1 286 ? -11.755 1.045   -4.200  1.00 90.46 286 A 1 
ATOM 2269 C CA  . GLY A 1 286 ? -12.062 1.734   -2.949  1.00 91.23 286 A 1 
ATOM 2270 C C   . GLY A 1 286 ? -10.889 2.517   -2.345  1.00 92.57 286 A 1 
ATOM 2271 O O   . GLY A 1 286 ? -9.723  2.165   -2.509  1.00 91.47 286 A 1 
ATOM 2272 N N   . ASN A 1 287 ? -11.232 3.566   -1.588  1.00 93.86 287 A 1 
ATOM 2273 C CA  . ASN A 1 287 ? -10.267 4.440   -0.907  1.00 93.89 287 A 1 
ATOM 2274 C C   . ASN A 1 287 ? -9.393  3.650   0.077   1.00 94.08 287 A 1 
ATOM 2275 O O   . ASN A 1 287 ? -8.188  3.863   0.155   1.00 93.17 287 A 1 
ATOM 2276 C CB  . ASN A 1 287 ? -11.012 5.551   -0.143  1.00 92.93 287 A 1 
ATOM 2277 C CG  . ASN A 1 287 ? -11.874 6.468   -0.994  1.00 81.06 287 A 1 
ATOM 2278 O OD1 . ASN A 1 287 ? -12.115 6.254   -2.158  1.00 71.76 287 A 1 
ATOM 2279 N ND2 . ASN A 1 287 ? -12.413 7.512   -0.412  1.00 71.55 287 A 1 
ATOM 2280 N N   . LEU A 1 288 ? -9.991  2.705   0.813   1.00 92.95 288 A 1 
ATOM 2281 C CA  . LEU A 1 288 ? -9.280  1.892   1.800   1.00 92.75 288 A 1 
ATOM 2282 C C   . LEU A 1 288 ? -8.158  1.065   1.159   1.00 92.56 288 A 1 
ATOM 2283 O O   . LEU A 1 288 ? -7.054  1.013   1.693   1.00 91.82 288 A 1 
ATOM 2284 C CB  . LEU A 1 288 ? -10.292 0.992   2.533   1.00 92.56 288 A 1 
ATOM 2285 C CG  . LEU A 1 288 ? -9.666  0.127   3.642   1.00 91.62 288 A 1 
ATOM 2286 C CD1 . LEU A 1 288 ? -9.061  0.980   4.761   1.00 88.24 288 A 1 
ATOM 2287 C CD2 . LEU A 1 288 ? -10.728 -0.789  4.244   1.00 87.74 288 A 1 
ATOM 2288 N N   . ALA A 1 289 ? -8.414  0.447   0.009   1.00 91.46 289 A 1 
ATOM 2289 C CA  . ALA A 1 289 ? -7.410  -0.330  -0.714  1.00 90.79 289 A 1 
ATOM 2290 C C   . ALA A 1 289 ? -6.264  0.557   -1.227  1.00 90.99 289 A 1 
ATOM 2291 O O   . ALA A 1 289 ? -5.107  0.149   -1.149  1.00 90.40 289 A 1 
ATOM 2292 C CB  . ALA A 1 289 ? -8.097  -1.089  -1.853  1.00 90.03 289 A 1 
ATOM 2293 N N   . ALA A 1 290 ? -6.568  1.778   -1.689  1.00 92.67 290 A 1 
ATOM 2294 C CA  . ALA A 1 290 ? -5.563  2.751   -2.115  1.00 93.00 290 A 1 
ATOM 2295 C C   . ALA A 1 290 ? -4.636  3.158   -0.961  1.00 93.04 290 A 1 
ATOM 2296 O O   . ALA A 1 290 ? -3.417  3.107   -1.107  1.00 92.62 290 A 1 
ATOM 2297 C CB  . ALA A 1 290 ? -6.270  3.977   -2.703  1.00 93.23 290 A 1 
ATOM 2298 N N   . LEU A 1 291 ? -5.203  3.506   0.200   1.00 93.74 291 A 1 
ATOM 2299 C CA  . LEU A 1 291 ? -4.439  3.917   1.383   1.00 93.89 291 A 1 
ATOM 2300 C C   . LEU A 1 291 ? -3.554  2.786   1.927   1.00 93.43 291 A 1 
ATOM 2301 O O   . LEU A 1 291 ? -2.395  3.028   2.259   1.00 92.97 291 A 1 
ATOM 2302 C CB  . LEU A 1 291 ? -5.410  4.402   2.468   1.00 94.54 291 A 1 
ATOM 2303 C CG  . LEU A 1 291 ? -6.139  5.716   2.145   1.00 94.09 291 A 1 
ATOM 2304 C CD1 . LEU A 1 291 ? -7.230  5.946   3.193   1.00 92.65 291 A 1 
ATOM 2305 C CD2 . LEU A 1 291 ? -5.191  6.917   2.161   1.00 92.40 291 A 1 
ATOM 2306 N N   . LEU A 1 292 ? -4.068  1.549   1.977   1.00 91.94 292 A 1 
ATOM 2307 C CA  . LEU A 1 292 ? -3.285  0.382   2.393   1.00 91.01 292 A 1 
ATOM 2308 C C   . LEU A 1 292 ? -2.109  0.130   1.445   1.00 90.58 292 A 1 
ATOM 2309 O O   . LEU A 1 292 ? -0.984  -0.071  1.897   1.00 89.38 292 A 1 
ATOM 2310 C CB  . LEU A 1 292 ? -4.194  -0.859  2.456   1.00 90.40 292 A 1 
ATOM 2311 C CG  . LEU A 1 292 ? -5.159  -0.877  3.655   1.00 88.01 292 A 1 
ATOM 2312 C CD1 . LEU A 1 292 ? -6.169  -2.013  3.474   1.00 84.38 292 A 1 
ATOM 2313 C CD2 . LEU A 1 292 ? -4.428  -1.103  4.977   1.00 84.09 292 A 1 
ATOM 2314 N N   . GLU A 1 293 ? -2.335  0.193   0.136   1.00 90.83 293 A 1 
ATOM 2315 C CA  . GLU A 1 293 ? -1.260  -0.033  -0.834  1.00 90.13 293 A 1 
ATOM 2316 C C   . GLU A 1 293 ? -0.268  1.135   -0.890  1.00 90.07 293 A 1 
ATOM 2317 O O   . GLU A 1 293 ? 0.928   0.901   -1.057  1.00 89.14 293 A 1 
ATOM 2318 C CB  . GLU A 1 293 ? -1.890  -0.382  -2.179  1.00 89.48 293 A 1 
ATOM 2319 C CG  . GLU A 1 293 ? -0.863  -0.833  -3.240  1.00 83.25 293 A 1 
ATOM 2320 C CD  . GLU A 1 293 ? -0.646  0.239   -4.309  1.00 77.53 293 A 1 
ATOM 2321 O OE1 . GLU A 1 293 ? 0.472   0.429   -4.831  1.00 68.13 293 A 1 
ATOM 2322 O OE2 . GLU A 1 293 ? -1.640  0.886   -4.679  1.00 68.66 293 A 1 
ATOM 2323 N N   . LEU A 1 294 ? -0.707  2.379   -0.656  1.00 92.63 294 A 1 
ATOM 2324 C CA  . LEU A 1 294 ? 0.202   3.514   -0.487  1.00 93.10 294 A 1 
ATOM 2325 C C   . LEU A 1 294 ? 1.103   3.330   0.738   1.00 92.99 294 A 1 
ATOM 2326 O O   . LEU A 1 294 ? 2.325   3.421   0.614   1.00 92.25 294 A 1 
ATOM 2327 C CB  . LEU A 1 294 ? -0.605  4.818   -0.367  1.00 93.68 294 A 1 
ATOM 2328 C CG  . LEU A 1 294 ? -1.139  5.358   -1.706  1.00 91.92 294 A 1 
ATOM 2329 C CD1 . LEU A 1 294 ? -2.160  6.464   -1.426  1.00 89.86 294 A 1 
ATOM 2330 C CD2 . LEU A 1 294 ? -0.012  5.948   -2.559  1.00 89.95 294 A 1 
ATOM 2331 N N   . ARG A 1 295 ? 0.502   3.034   1.908   1.00 92.76 295 A 1 
ATOM 2332 C CA  . ARG A 1 295 ? 1.221   2.877   3.181   1.00 92.19 295 A 1 
ATOM 2333 C C   . ARG A 1 295 ? 2.182   1.691   3.161   1.00 91.66 295 A 1 
ATOM 2334 O O   . ARG A 1 295 ? 3.358   1.854   3.483   1.00 90.92 295 A 1 
ATOM 2335 C CB  . ARG A 1 295 ? 0.193   2.739   4.317   1.00 92.02 295 A 1 
ATOM 2336 C CG  . ARG A 1 295 ? 0.844   2.776   5.710   1.00 90.77 295 A 1 
ATOM 2337 C CD  . ARG A 1 295 ? -0.138  2.341   6.807   1.00 90.15 295 A 1 
ATOM 2338 N NE  . ARG A 1 295 ? -0.453  0.914   6.688   1.00 88.24 295 A 1 
ATOM 2339 C CZ  . ARG A 1 295 ? -1.303  0.212   7.406   1.00 89.74 295 A 1 
ATOM 2340 N NH1 . ARG A 1 295 ? -2.024  0.733   8.355   1.00 83.74 295 A 1 
ATOM 2341 N NH2 . ARG A 1 295 ? -1.435  -1.055  7.177   1.00 84.60 295 A 1 
ATOM 2342 N N   . ASP A 1 296 ? 1.690   0.509   2.774   1.00 88.84 296 A 1 
ATOM 2343 C CA  . ASP A 1 296 ? 2.410   -0.768  2.912   1.00 86.84 296 A 1 
ATOM 2344 C C   . ASP A 1 296 ? 3.189   -1.164  1.648   1.00 85.92 296 A 1 
ATOM 2345 O O   . ASP A 1 296 ? 4.063   -2.036  1.700   1.00 83.38 296 A 1 
ATOM 2346 C CB  . ASP A 1 296 ? 1.416   -1.884  3.302   1.00 85.57 296 A 1 
ATOM 2347 C CG  . ASP A 1 296 ? 0.661   -1.608  4.606   1.00 83.69 296 A 1 
ATOM 2348 O OD1 . ASP A 1 296 ? 1.205   -0.910  5.492   1.00 80.33 296 A 1 
ATOM 2349 O OD2 . ASP A 1 296 ? -0.497  -2.059  4.742   1.00 80.20 296 A 1 
ATOM 2350 N N   . GLY A 1 297 ? 2.882   -0.561  0.524   1.00 86.91 297 A 1 
ATOM 2351 C CA  . GLY A 1 297 ? 3.526   -0.798  -0.763  1.00 86.35 297 A 1 
ATOM 2352 C C   . GLY A 1 297 ? 4.390   0.375   -1.209  1.00 87.48 297 A 1 
ATOM 2353 O O   . GLY A 1 297 ? 5.608   0.350   -1.045  1.00 86.46 297 A 1 
ATOM 2354 N N   . THR A 1 298 ? 3.775   1.405   -1.779  1.00 90.94 298 A 1 
ATOM 2355 C CA  . THR A 1 298 ? 4.463   2.486   -2.498  1.00 91.65 298 A 1 
ATOM 2356 C C   . THR A 1 298 ? 5.400   3.290   -1.591  1.00 92.05 298 A 1 
ATOM 2357 O O   . THR A 1 298 ? 6.600   3.339   -1.851  1.00 91.36 298 A 1 
ATOM 2358 C CB  . THR A 1 298 ? 3.447   3.410   -3.197  1.00 91.69 298 A 1 
ATOM 2359 O OG1 . THR A 1 298 ? 2.605   2.653   -4.043  1.00 85.90 298 A 1 
ATOM 2360 C CG2 . THR A 1 298 ? 4.128   4.457   -4.078  1.00 85.59 298 A 1 
ATOM 2361 N N   . ILE A 1 299 ? 4.894   3.876   -0.489  1.00 93.00 299 A 1 
ATOM 2362 C CA  . ILE A 1 299 ? 5.699   4.726   0.410   1.00 93.66 299 A 1 
ATOM 2363 C C   . ILE A 1 299 ? 6.765   3.896   1.134   1.00 93.10 299 A 1 
ATOM 2364 O O   . ILE A 1 299 ? 7.924   4.305   1.224   1.00 92.21 299 A 1 
ATOM 2365 C CB  . ILE A 1 299 ? 4.794   5.475   1.417   1.00 94.44 299 A 1 
ATOM 2366 C CG1 . ILE A 1 299 ? 3.773   6.386   0.695   1.00 93.35 299 A 1 
ATOM 2367 C CG2 . ILE A 1 299 ? 5.655   6.317   2.385   1.00 92.29 299 A 1 
ATOM 2368 C CD1 . ILE A 1 299 ? 2.648   6.882   1.610   1.00 88.95 299 A 1 
ATOM 2369 N N   . ARG A 1 300 ? 6.405   2.690   1.602   1.00 91.97 300 A 1 
ATOM 2370 C CA  . ARG A 1 300 ? 7.353   1.780   2.259   1.00 90.49 300 A 1 
ATOM 2371 C C   . ARG A 1 300 ? 8.483   1.358   1.321   1.00 90.29 300 A 1 
ATOM 2372 O O   . ARG A 1 300 ? 9.634   1.302   1.744   1.00 89.24 300 A 1 
ATOM 2373 C CB  . ARG A 1 300 ? 6.589   0.575   2.818   1.00 88.75 300 A 1 
ATOM 2374 C CG  . ARG A 1 300 ? 7.494   -0.333  3.655   1.00 83.43 300 A 1 
ATOM 2375 C CD  . ARG A 1 300 ? 6.658   -1.414  4.349   1.00 79.00 300 A 1 
ATOM 2376 N NE  . ARG A 1 300 ? 7.495   -2.293  5.180   1.00 69.75 300 A 1 
ATOM 2377 C CZ  . ARG A 1 300 ? 7.053   -3.217  6.013   1.00 63.36 300 A 1 
ATOM 2378 N NH1 . ARG A 1 300 ? 5.781   -3.466  6.168   1.00 58.14 300 A 1 
ATOM 2379 N NH2 . ARG A 1 300 ? 7.895   -3.921  6.718   1.00 54.83 300 A 1 
ATOM 2380 N N   . ASN A 1 301 ? 8.189   1.097   0.055   1.00 89.18 301 A 1 
ATOM 2381 C CA  . ASN A 1 301 ? 9.215   0.785   -0.939  1.00 88.31 301 A 1 
ATOM 2382 C C   . ASN A 1 301 ? 10.137  1.989   -1.191  1.00 89.09 301 A 1 
ATOM 2383 O O   . ASN A 1 301 ? 11.352  1.803   -1.274  1.00 88.30 301 A 1 
ATOM 2384 C CB  . ASN A 1 301 ? 8.524   0.291   -2.216  1.00 86.55 301 A 1 
ATOM 2385 C CG  . ASN A 1 301 ? 9.518   -0.065  -3.306  1.00 79.47 301 A 1 
ATOM 2386 O OD1 . ASN A 1 301 ? 10.301  -0.993  -3.207  1.00 72.25 301 A 1 
ATOM 2387 N ND2 . ASN A 1 301 ? 9.506   0.654   -4.399  1.00 70.81 301 A 1 
ATOM 2388 N N   . GLU A 1 302 ? 9.617   3.218   -1.257  1.00 90.97 302 A 1 
ATOM 2389 C CA  . GLU A 1 302 ? 10.465  4.414   -1.401  1.00 91.53 302 A 1 
ATOM 2390 C C   . GLU A 1 302 ? 11.351  4.648   -0.163  1.00 92.20 302 A 1 
ATOM 2391 O O   . GLU A 1 302 ? 12.526  4.979   -0.319  1.00 91.71 302 A 1 
ATOM 2392 C CB  . GLU A 1 302 ? 9.624   5.660   -1.725  1.00 91.86 302 A 1 
ATOM 2393 C CG  . GLU A 1 302 ? 8.937   5.620   -3.109  1.00 89.41 302 A 1 
ATOM 2394 C CD  . GLU A 1 302 ? 9.893   5.306   -4.278  1.00 90.37 302 A 1 
ATOM 2395 O OE1 . GLU A 1 302 ? 9.547   4.476   -5.155  1.00 83.80 302 A 1 
ATOM 2396 O OE2 . GLU A 1 302 ? 11.017  5.845   -4.328  1.00 85.21 302 A 1 
ATOM 2397 N N   . LEU A 1 303 ? 10.853  4.371   1.057   1.00 92.45 303 A 1 
ATOM 2398 C CA  . LEU A 1 303 ? 11.673  4.363   2.281   1.00 92.57 303 A 1 
ATOM 2399 C C   . LEU A 1 303 ? 12.805  3.330   2.194   1.00 92.19 303 A 1 
ATOM 2400 O O   . LEU A 1 303 ? 13.963  3.678   2.415   1.00 90.93 303 A 1 
ATOM 2401 C CB  . LEU A 1 303 ? 10.792  4.091   3.515   1.00 92.16 303 A 1 
ATOM 2402 C CG  . LEU A 1 303 ? 9.987   5.309   3.998   1.00 87.89 303 A 1 
ATOM 2403 C CD1 . LEU A 1 303 ? 8.931   4.877   5.013   1.00 82.58 303 A 1 
ATOM 2404 C CD2 . LEU A 1 303 ? 10.897  6.331   4.687   1.00 82.97 303 A 1 
ATOM 2405 N N   . GLN A 1 304 ? 12.514  2.086   1.800   1.00 90.67 304 A 1 
ATOM 2406 C CA  . GLN A 1 304 ? 13.530  1.036   1.644   1.00 89.08 304 A 1 
ATOM 2407 C C   . GLN A 1 304 ? 14.574  1.385   0.576   1.00 88.79 304 A 1 
ATOM 2408 O O   . GLN A 1 304 ? 15.755  1.058   0.715   1.00 87.37 304 A 1 
ATOM 2409 C CB  . GLN A 1 304 ? 12.856  -0.289  1.259   1.00 87.41 304 A 1 
ATOM 2410 C CG  . GLN A 1 304 ? 12.144  -0.970  2.434   1.00 82.75 304 A 1 
ATOM 2411 C CD  . GLN A 1 304 ? 11.519  -2.300  2.036   1.00 82.38 304 A 1 
ATOM 2412 O OE1 . GLN A 1 304 ? 11.054  -2.517  0.925   1.00 75.99 304 A 1 
ATOM 2413 N NE2 . GLN A 1 304 ? 11.494  -3.260  2.932   1.00 73.56 304 A 1 
ATOM 2414 N N   . ILE A 1 305 ? 14.164  2.044   -0.502  1.00 88.99 305 A 1 
ATOM 2415 C CA  . ILE A 1 305 ? 15.073  2.486   -1.560  1.00 88.46 305 A 1 
ATOM 2416 C C   . ILE A 1 305 ? 15.978  3.623   -1.058  1.00 88.97 305 A 1 
ATOM 2417 O O   . ILE A 1 305 ? 17.189  3.592   -1.305  1.00 88.05 305 A 1 
ATOM 2418 C CB  . ILE A 1 305 ? 14.243  2.856   -2.808  1.00 87.53 305 A 1 
ATOM 2419 C CG1 . ILE A 1 305 ? 13.626  1.591   -3.460  1.00 85.05 305 A 1 
ATOM 2420 C CG2 . ILE A 1 305 ? 15.129  3.535   -3.846  1.00 84.45 305 A 1 
ATOM 2421 C CD1 . ILE A 1 305 ? 12.569  1.910   -4.519  1.00 77.99 305 A 1 
ATOM 2422 N N   . LEU A 1 306 ? 15.432  4.589   -0.303  1.00 90.12 306 A 1 
ATOM 2423 C CA  . LEU A 1 306 ? 16.210  5.654   0.338   1.00 90.87 306 A 1 
ATOM 2424 C C   . LEU A 1 306 ? 17.205  5.080   1.359   1.00 90.85 306 A 1 
ATOM 2425 O O   . LEU A 1 306 ? 18.373  5.472   1.362   1.00 90.25 306 A 1 
ATOM 2426 C CB  . LEU A 1 306 ? 15.240  6.648   1.000   1.00 91.57 306 A 1 
ATOM 2427 C CG  . LEU A 1 306 ? 15.938  7.834   1.692   1.00 91.38 306 A 1 
ATOM 2428 C CD1 . LEU A 1 306 ? 16.655  8.746   0.691   1.00 88.64 306 A 1 
ATOM 2429 C CD2 . LEU A 1 306 ? 14.908  8.667   2.450   1.00 88.44 306 A 1 
ATOM 2430 N N   . ASP A 1 307 ? 16.773  4.115   2.176   1.00 91.45 307 A 1 
ATOM 2431 C CA  . ASP A 1 307 ? 17.619  3.407   3.136   1.00 90.59 307 A 1 
ATOM 2432 C C   . ASP A 1 307 ? 18.757  2.649   2.440   1.00 90.21 307 A 1 
ATOM 2433 O O   . ASP A 1 307 ? 19.902  2.663   2.902   1.00 89.03 307 A 1 
ATOM 2434 C CB  . ASP A 1 307 ? 16.754  2.433   3.950   1.00 89.96 307 A 1 
ATOM 2435 C CG  . ASP A 1 307 ? 15.897  3.104   5.029   1.00 87.92 307 A 1 
ATOM 2436 O OD1 . ASP A 1 307 ? 16.319  4.164   5.549   1.00 82.94 307 A 1 
ATOM 2437 O OD2 . ASP A 1 307 ? 14.879  2.495   5.421   1.00 83.21 307 A 1 
ATOM 2438 N N   . ASN A 1 308 ? 18.488  2.033   1.289   1.00 88.84 308 A 1 
ATOM 2439 C CA  . ASN A 1 308 ? 19.503  1.363   0.478   1.00 87.90 308 A 1 
ATOM 2440 C C   . ASN A 1 308 ? 20.552  2.355   -0.039  1.00 88.11 308 A 1 
ATOM 2441 O O   . ASN A 1 308 ? 21.754  2.106   0.097   1.00 86.77 308 A 1 
ATOM 2442 C CB  . ASN A 1 308 ? 18.793  0.601   -0.650  1.00 85.88 308 A 1 
ATOM 2443 C CG  . ASN A 1 308 ? 19.696  -0.393  -1.363  1.00 80.98 308 A 1 
ATOM 2444 O OD1 . ASN A 1 308 ? 20.841  -0.170  -1.692  1.00 73.61 308 A 1 
ATOM 2445 N ND2 . ASN A 1 308 ? 19.189  -1.566  -1.645  1.00 72.79 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? 20.117  3.505   -0.582  1.00 88.73 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? 21.028  4.573   -1.000  1.00 88.61 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? 21.904  5.033   0.167   1.00 88.97 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? 23.126  5.069   0.042   1.00 88.42 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? 20.216  5.754   -1.574  1.00 88.50 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? 21.078  6.987   -1.923  1.00 87.00 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? 22.035  6.711   -3.086  1.00 82.49 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? 20.202  8.176   -2.291  1.00 81.36 309 A 1 
ATOM 2454 N N   . ALA A 1 310 ? 21.279  5.356   1.302   1.00 90.28 310 A 1 
ATOM 2455 C CA  . ALA A 1 310 ? 21.931  5.865   2.495   1.00 90.27 310 A 1 
ATOM 2456 C C   . ALA A 1 310 ? 22.992  4.892   3.015   1.00 90.13 310 A 1 
ATOM 2457 O O   . ALA A 1 310 ? 24.144  5.278   3.228   1.00 88.97 310 A 1 
ATOM 2458 C CB  . ALA A 1 310 ? 20.835  6.124   3.536   1.00 90.52 310 A 1 
ATOM 2459 N N   . MET A 1 311 ? 22.646  3.603   3.150   1.00 89.62 311 A 1 
ATOM 2460 C CA  . MET A 1 311 ? 23.557  2.587   3.668   1.00 89.16 311 A 1 
ATOM 2461 C C   . MET A 1 311 ? 24.740  2.342   2.729   1.00 89.26 311 A 1 
ATOM 2462 O O   . MET A 1 311 ? 25.885  2.317   3.174   1.00 87.55 311 A 1 
ATOM 2463 C CB  . MET A 1 311 ? 22.776  1.288   3.931   1.00 87.53 311 A 1 
ATOM 2464 C CG  . MET A 1 311 ? 23.633  0.288   4.713   1.00 76.53 311 A 1 
ATOM 2465 S SD  . MET A 1 311 ? 24.060  0.855   6.383   1.00 71.77 311 A 1 
ATOM 2466 C CE  . MET A 1 311 ? 25.819  0.406   6.464   1.00 61.37 311 A 1 
ATOM 2467 N N   . ASN A 1 312 ? 24.494  2.210   1.423   1.00 87.81 312 A 1 
ATOM 2468 C CA  . ASN A 1 312 ? 25.580  2.035   0.455   1.00 86.76 312 A 1 
ATOM 2469 C C   . ASN A 1 312 ? 26.490  3.266   0.389   1.00 87.42 312 A 1 
ATOM 2470 O O   . ASN A 1 312 ? 27.705  3.119   0.291   1.00 86.17 312 A 1 
ATOM 2471 C CB  . ASN A 1 312 ? 24.999  1.697   -0.926  1.00 84.80 312 A 1 
ATOM 2472 C CG  . ASN A 1 312 ? 24.588  0.246   -1.027  1.00 80.29 312 A 1 
ATOM 2473 O OD1 . ASN A 1 312 ? 25.411  -0.651  -1.111  1.00 72.72 312 A 1 
ATOM 2474 N ND2 . ASN A 1 312 ? 23.313  -0.036  -1.030  1.00 71.67 312 A 1 
ATOM 2475 N N   . PHE A 1 313 ? 25.920  4.471   0.486   1.00 89.12 313 A 1 
ATOM 2476 C CA  . PHE A 1 313 ? 26.679  5.716   0.509   1.00 89.70 313 A 1 
ATOM 2477 C C   . PHE A 1 313 ? 27.610  5.794   1.727   1.00 90.18 313 A 1 
ATOM 2478 O O   . PHE A 1 313 ? 28.811  6.011   1.565   1.00 89.54 313 A 1 
ATOM 2479 C CB  . PHE A 1 313 ? 25.690  6.890   0.467   1.00 90.15 313 A 1 
ATOM 2480 C CG  . PHE A 1 313 ? 26.344  8.238   0.672   1.00 90.86 313 A 1 
ATOM 2481 C CD1 . PHE A 1 313 ? 26.289  8.865   1.929   1.00 86.74 313 A 1 
ATOM 2482 C CD2 . PHE A 1 313 ? 27.037  8.846   -0.387  1.00 87.41 313 A 1 
ATOM 2483 C CE1 . PHE A 1 313 ? 26.926  10.102  2.121   1.00 86.99 313 A 1 
ATOM 2484 C CE2 . PHE A 1 313 ? 27.675  10.080  -0.195  1.00 87.38 313 A 1 
ATOM 2485 C CZ  . PHE A 1 313 ? 27.620  10.708  1.061   1.00 89.09 313 A 1 
ATOM 2486 N N   . VAL A 1 314 ? 27.077  5.555   2.935   1.00 90.69 314 A 1 
ATOM 2487 C CA  . VAL A 1 314 ? 27.843  5.541   4.191   1.00 90.95 314 A 1 
ATOM 2488 C C   . VAL A 1 314 ? 28.972  4.520   4.122   1.00 90.93 314 A 1 
ATOM 2489 O O   . VAL A 1 314 ? 30.126  4.854   4.382   1.00 89.94 314 A 1 
ATOM 2490 C CB  . VAL A 1 314 ? 26.910  5.244   5.385   1.00 90.51 314 A 1 
ATOM 2491 C CG1 . VAL A 1 314 ? 27.667  4.909   6.680   1.00 86.61 314 A 1 
ATOM 2492 C CG2 . VAL A 1 314 ? 26.027  6.458   5.671   1.00 86.80 314 A 1 
ATOM 2493 N N   . ASP A 1 315 ? 28.653  3.289   3.725   1.00 88.86 315 A 1 
ATOM 2494 C CA  . ASP A 1 315 ? 29.602  2.181   3.682   1.00 87.60 315 A 1 
ATOM 2495 C C   . ASP A 1 315 ? 30.754  2.434   2.693   1.00 87.89 315 A 1 
ATOM 2496 O O   . ASP A 1 315 ? 31.918  2.237   3.039   1.00 86.81 315 A 1 
ATOM 2497 C CB  . ASP A 1 315 ? 28.807  0.917   3.345   1.00 85.74 315 A 1 
ATOM 2498 C CG  . ASP A 1 315 ? 29.689  -0.317  3.246   1.00 81.45 315 A 1 
ATOM 2499 O OD1 . ASP A 1 315 ? 30.300  -0.731  4.249   1.00 76.11 315 A 1 
ATOM 2500 O OD2 . ASP A 1 315 ? 29.738  -0.899  2.136   1.00 74.78 315 A 1 
ATOM 2501 N N   . LEU A 1 316 ? 30.474  2.957   1.501   1.00 87.53 316 A 1 
ATOM 2502 C CA  . LEU A 1 316 ? 31.499  3.269   0.495   1.00 87.43 316 A 1 
ATOM 2503 C C   . LEU A 1 316 ? 32.447  4.383   0.952   1.00 88.94 316 A 1 
ATOM 2504 O O   . LEU A 1 316 ? 33.660  4.294   0.749   1.00 88.32 316 A 1 
ATOM 2505 C CB  . LEU A 1 316 ? 30.808  3.684   -0.816  1.00 85.84 316 A 1 
ATOM 2506 C CG  . LEU A 1 316 ? 30.161  2.520   -1.586  1.00 82.42 316 A 1 
ATOM 2507 C CD1 . LEU A 1 316 ? 29.250  3.091   -2.673  1.00 78.63 316 A 1 
ATOM 2508 C CD2 . LEU A 1 316 ? 31.211  1.621   -2.244  1.00 77.43 316 A 1 
ATOM 2509 N N   . VAL A 1 317 ? 31.909  5.440   1.572   1.00 91.04 317 A 1 
ATOM 2510 C CA  . VAL A 1 317 ? 32.726  6.542   2.093   1.00 92.27 317 A 1 
ATOM 2511 C C   . VAL A 1 317 ? 33.579  6.060   3.267   1.00 92.46 317 A 1 
ATOM 2512 O O   . VAL A 1 317 ? 34.777  6.349   3.304   1.00 91.66 317 A 1 
ATOM 2513 C CB  . VAL A 1 317 ? 31.850  7.752   2.477   1.00 92.79 317 A 1 
ATOM 2514 C CG1 . VAL A 1 317 ? 32.669  8.856   3.164   1.00 90.33 317 A 1 
ATOM 2515 C CG2 . VAL A 1 317 ? 31.213  8.378   1.228   1.00 89.93 317 A 1 
ATOM 2516 N N   . ASN A 1 318 ? 33.003  5.277   4.191   1.00 91.06 318 A 1 
ATOM 2517 C CA  . ASN A 1 318 ? 33.718  4.728   5.340   1.00 90.81 318 A 1 
ATOM 2518 C C   . ASN A 1 318 ? 34.807  3.733   4.920   1.00 90.22 318 A 1 
ATOM 2519 O O   . ASN A 1 318 ? 35.928  3.824   5.426   1.00 88.76 318 A 1 
ATOM 2520 C CB  . ASN A 1 318 ? 32.713  4.084   6.311   1.00 90.85 318 A 1 
ATOM 2521 C CG  . ASN A 1 318 ? 31.931  5.092   7.130   1.00 90.33 318 A 1 
ATOM 2522 O OD1 . ASN A 1 318 ? 32.199  6.287   7.138   1.00 83.75 318 A 1 
ATOM 2523 N ND2 . ASN A 1 318 ? 30.981  4.629   7.903   1.00 84.57 318 A 1 
ATOM 2524 N N   . GLU A 1 319 ? 34.542  2.847   3.958   1.00 89.00 319 A 1 
ATOM 2525 C CA  . GLU A 1 319 ? 35.526  1.894   3.427   1.00 87.22 319 A 1 
ATOM 2526 C C   . GLU A 1 319 ? 36.760  2.617   2.863   1.00 87.67 319 A 1 
ATOM 2527 O O   . GLU A 1 319 ? 37.900  2.222   3.131   1.00 85.98 319 A 1 
ATOM 2528 C CB  . GLU A 1 319 ? 34.855  0.999   2.358   1.00 84.40 319 A 1 
ATOM 2529 C CG  . GLU A 1 319 ? 35.791  -0.110  1.852   1.00 76.19 319 A 1 
ATOM 2530 C CD  . GLU A 1 319 ? 35.156  -1.081  0.837   1.00 73.60 319 A 1 
ATOM 2531 O OE1 . GLU A 1 319 ? 35.932  -1.881  0.255   1.00 65.30 319 A 1 
ATOM 2532 O OE2 . GLU A 1 319 ? 33.924  -1.084  0.654   1.00 65.19 319 A 1 
ATOM 2533 N N   . ALA A 1 320 ? 36.557  3.726   2.150   1.00 88.38 320 A 1 
ATOM 2534 C CA  . ALA A 1 320 ? 37.650  4.525   1.600   1.00 89.16 320 A 1 
ATOM 2535 C C   . ALA A 1 320 ? 38.326  5.427   2.654   1.00 91.05 320 A 1 
ATOM 2536 O O   . ALA A 1 320 ? 39.530  5.687   2.563   1.00 90.30 320 A 1 
ATOM 2537 C CB  . ALA A 1 320 ? 37.099  5.328   0.420   1.00 88.04 320 A 1 
ATOM 2538 N N   . HIS A 1 321 ? 37.588  5.911   3.658   1.00 91.34 321 A 1 
ATOM 2539 C CA  . HIS A 1 321 ? 38.108  6.827   4.679   1.00 92.62 321 A 1 
ATOM 2540 C C   . HIS A 1 321 ? 38.902  6.111   5.783   1.00 92.34 321 A 1 
ATOM 2541 O O   . HIS A 1 321 ? 39.964  6.603   6.186   1.00 91.48 321 A 1 
ATOM 2542 C CB  . HIS A 1 321 ? 36.948  7.652   5.255   1.00 93.58 321 A 1 
ATOM 2543 C CG  . HIS A 1 321 ? 37.394  8.716   6.224   1.00 94.45 321 A 1 
ATOM 2544 N ND1 . HIS A 1 321 ? 37.634  8.533   7.566   1.00 86.07 321 A 1 
ATOM 2545 C CD2 . HIS A 1 321 ? 37.647  10.037  5.948   1.00 88.51 321 A 1 
ATOM 2546 C CE1 . HIS A 1 321 ? 38.027  9.707   8.086   1.00 90.68 321 A 1 
ATOM 2547 N NE2 . HIS A 1 321 ? 38.048  10.655  7.133   1.00 91.88 321 A 1 
ATOM 2548 N N   . ARG A 1 322 ? 38.434  4.940   6.254   1.00 90.76 322 A 1 
ATOM 2549 C CA  . ARG A 1 322 ? 38.997  4.171   7.386   1.00 89.32 322 A 1 
ATOM 2550 C C   . ARG A 1 322 ? 40.502  3.878   7.264   1.00 89.42 322 A 1 
ATOM 2551 O O   . ARG A 1 322 ? 41.215  4.102   8.243   1.00 87.55 322 A 1 
ATOM 2552 C CB  . ARG A 1 322 ? 38.148  2.893   7.570   1.00 86.80 322 A 1 
ATOM 2553 C CG  . ARG A 1 322 ? 38.546  2.062   8.802   1.00 80.49 322 A 1 
ATOM 2554 C CD  . ARG A 1 322 ? 37.723  0.760   8.894   1.00 79.82 322 A 1 
ATOM 2555 N NE  . ARG A 1 322 ? 36.278  1.009   9.085   1.00 72.63 322 A 1 
ATOM 2556 C CZ  . ARG A 1 322 ? 35.263  0.223   8.785   1.00 68.73 322 A 1 
ATOM 2557 N NH1 . ARG A 1 322 ? 35.416  -0.962  8.269   1.00 62.00 322 A 1 
ATOM 2558 N NH2 . ARG A 1 322 ? 34.041  0.627   8.998   1.00 60.42 322 A 1 
ATOM 2559 N N   . PRO A 1 323 ? 41.049  3.415   6.117   1.00 88.46 323 A 1 
ATOM 2560 C CA  . PRO A 1 323 ? 42.492  3.180   5.973   1.00 87.89 323 A 1 
ATOM 2561 C C   . PRO A 1 323 ? 43.306  4.468   5.761   1.00 90.01 323 A 1 
ATOM 2562 O O   . PRO A 1 323 ? 44.538  4.424   5.700   1.00 88.18 323 A 1 
ATOM 2563 C CB  . PRO A 1 323 ? 42.606  2.230   4.774   1.00 84.95 323 A 1 
ATOM 2564 C CG  . PRO A 1 323 ? 41.419  2.624   3.895   1.00 83.26 323 A 1 
ATOM 2565 C CD  . PRO A 1 323 ? 40.339  2.953   4.926   1.00 85.89 323 A 1 
ATOM 2566 N N   . GLY A 1 324 ? 42.646  5.610   5.612   1.00 90.20 324 A 1 
ATOM 2567 C CA  . GLY A 1 324 ? 43.282  6.899   5.388   1.00 91.44 324 A 1 
ATOM 2568 C C   . GLY A 1 324 ? 43.829  7.531   6.671   1.00 92.73 324 A 1 
ATOM 2569 O O   . GLY A 1 324 ? 43.412  7.218   7.787   1.00 91.26 324 A 1 
ATOM 2570 N N   . TYR A 1 325 ? 44.764  8.458   6.503   1.00 92.79 325 A 1 
ATOM 2571 C CA  . TYR A 1 325 ? 45.377  9.245   7.566   1.00 93.16 325 A 1 
ATOM 2572 C C   . TYR A 1 325 ? 44.964  10.714  7.458   1.00 93.66 325 A 1 
ATOM 2573 O O   . TYR A 1 325 ? 45.001  11.319  6.377   1.00 92.25 325 A 1 
ATOM 2574 C CB  . TYR A 1 325 ? 46.901  9.103   7.522   1.00 92.30 325 A 1 
ATOM 2575 C CG  . TYR A 1 325 ? 47.417  7.741   7.951   1.00 91.99 325 A 1 
ATOM 2576 C CD1 . TYR A 1 325 ? 47.914  7.556   9.254   1.00 86.11 325 A 1 
ATOM 2577 C CD2 . TYR A 1 325 ? 47.408  6.656   7.048   1.00 87.31 325 A 1 
ATOM 2578 C CE1 . TYR A 1 325 ? 48.402  6.296   9.658   1.00 86.68 325 A 1 
ATOM 2579 C CE2 . TYR A 1 325 ? 47.886  5.393   7.450   1.00 86.85 325 A 1 
ATOM 2580 C CZ  . TYR A 1 325 ? 48.388  5.215   8.756   1.00 89.25 325 A 1 
ATOM 2581 O OH  . TYR A 1 325 ? 48.853  3.997   9.144   1.00 87.00 325 A 1 
ATOM 2582 N N   . GLY A 1 326 ? 44.597  11.299  8.611   1.00 92.94 326 A 1 
ATOM 2583 C CA  . GLY A 1 326 ? 44.462  12.744  8.777   1.00 92.73 326 A 1 
ATOM 2584 C C   . GLY A 1 326 ? 45.822  13.449  8.861   1.00 93.29 326 A 1 
ATOM 2585 O O   . GLY A 1 326 ? 46.867  12.808  9.015   1.00 91.66 326 A 1 
ATOM 2586 N N   . ILE A 1 327 ? 45.829  14.784  8.807   1.00 93.29 327 A 1 
ATOM 2587 C CA  . ILE A 1 327 ? 47.066  15.588  8.965   1.00 92.76 327 A 1 
ATOM 2588 C C   . ILE A 1 327 ? 47.721  15.344  10.333  1.00 92.83 327 A 1 
ATOM 2589 O O   . ILE A 1 327 ? 48.941  15.379  10.461  1.00 89.25 327 A 1 
ATOM 2590 C CB  . ILE A 1 327 ? 46.767  17.096  8.773   1.00 90.36 327 A 1 
ATOM 2591 C CG1 . ILE A 1 327 ? 46.302  17.378  7.332   1.00 78.29 327 A 1 
ATOM 2592 C CG2 . ILE A 1 327 ? 47.998  17.972  9.092   1.00 75.91 327 A 1 
ATOM 2593 C CD1 . ILE A 1 327 ? 45.801  18.815  7.123   1.00 72.16 327 A 1 
ATOM 2594 N N   . ASN A 1 328 ? 46.914  15.049  11.356  1.00 92.54 328 A 1 
ATOM 2595 C CA  . ASN A 1 328 ? 47.377  14.735  12.709  1.00 91.59 328 A 1 
ATOM 2596 C C   . ASN A 1 328 ? 47.916  13.294  12.866  1.00 91.98 328 A 1 
ATOM 2597 O O   . ASN A 1 328 ? 48.255  12.894  13.978  1.00 88.41 328 A 1 
ATOM 2598 C CB  . ASN A 1 328 ? 46.238  15.056  13.696  1.00 89.66 328 A 1 
ATOM 2599 C CG  . ASN A 1 328 ? 44.999  14.197  13.514  1.00 87.74 328 A 1 
ATOM 2600 O OD1 . ASN A 1 328 ? 44.935  13.290  12.699  1.00 78.66 328 A 1 
ATOM 2601 N ND2 . ASN A 1 328 ? 43.966  14.483  14.266  1.00 82.17 328 A 1 
ATOM 2602 N N   . GLY A 1 329 ? 47.975  12.509  11.789  1.00 90.97 329 A 1 
ATOM 2603 C CA  . GLY A 1 329 ? 48.450  11.125  11.791  1.00 90.82 329 A 1 
ATOM 2604 C C   . GLY A 1 329 ? 47.450  10.106  12.351  1.00 91.81 329 A 1 
ATOM 2605 O O   . GLY A 1 329 ? 47.815  8.943   12.520  1.00 89.30 329 A 1 
ATOM 2606 N N   . ARG A 1 330 ? 46.198  10.496  12.641  1.00 91.41 330 A 1 
ATOM 2607 C CA  . ARG A 1 330 ? 45.140  9.557   13.045  1.00 91.72 330 A 1 
ATOM 2608 C C   . ARG A 1 330 ? 44.607  8.788   11.835  1.00 92.48 330 A 1 
ATOM 2609 O O   . ARG A 1 330 ? 44.448  9.351   10.757  1.00 90.15 330 A 1 
ATOM 2610 C CB  . ARG A 1 330 ? 43.999  10.278  13.778  1.00 90.01 330 A 1 
ATOM 2611 C CG  . ARG A 1 330 ? 44.412  10.710  15.189  1.00 82.44 330 A 1 
ATOM 2612 C CD  . ARG A 1 330 ? 43.233  11.408  15.879  1.00 80.03 330 A 1 
ATOM 2613 N NE  . ARG A 1 330 ? 43.500  11.649  17.309  1.00 74.03 330 A 1 
ATOM 2614 C CZ  . ARG A 1 330 ? 42.755  12.383  18.116  1.00 67.17 330 A 1 
ATOM 2615 N NH1 . ARG A 1 330 ? 41.718  13.050  17.688  1.00 62.69 330 A 1 
ATOM 2616 N NH2 . ARG A 1 330 ? 43.039  12.457  19.389  1.00 60.73 330 A 1 
ATOM 2617 N N   . THR A 1 331 ? 44.310  7.491   12.046  1.00 90.83 331 A 1 
ATOM 2618 C CA  . THR A 1 331 ? 43.732  6.555   11.069  1.00 91.14 331 A 1 
ATOM 2619 C C   . THR A 1 331 ? 42.727  5.637   11.761  1.00 91.20 331 A 1 
ATOM 2620 O O   . THR A 1 331 ? 42.626  5.658   12.994  1.00 88.44 331 A 1 
ATOM 2621 C CB  . THR A 1 331 ? 44.857  5.762   10.374  1.00 89.37 331 A 1 
ATOM 2622 O OG1 . THR A 1 331 ? 44.357  5.003   9.303   1.00 77.67 331 A 1 
ATOM 2623 C CG2 . THR A 1 331 ? 45.595  4.797   11.312  1.00 78.27 331 A 1 
ATOM 2624 N N   . GLY A 1 332 ? 41.993  4.831   10.999  1.00 88.82 332 A 1 
ATOM 2625 C CA  . GLY A 1 332 ? 40.998  3.883   11.512  1.00 88.56 332 A 1 
ATOM 2626 C C   . GLY A 1 332 ? 39.676  4.536   11.933  1.00 90.25 332 A 1 
ATOM 2627 O O   . GLY A 1 332 ? 38.915  3.923   12.670  1.00 87.56 332 A 1 
ATOM 2628 N N   . LEU A 1 333 ? 39.429  5.777   11.528  1.00 90.54 333 A 1 
ATOM 2629 C CA  . LEU A 1 333 ? 38.181  6.488   11.806  1.00 91.57 333 A 1 
ATOM 2630 C C   . LEU A 1 333 ? 37.224  6.355   10.620  1.00 92.47 333 A 1 
ATOM 2631 O O   . LEU A 1 333 ? 37.629  6.577   9.478   1.00 90.71 333 A 1 
ATOM 2632 C CB  . LEU A 1 333 ? 38.466  7.969   12.114  1.00 90.44 333 A 1 
ATOM 2633 C CG  . LEU A 1 333 ? 39.318  8.219   13.373  1.00 89.19 333 A 1 
ATOM 2634 C CD1 . LEU A 1 333 ? 39.595  9.717   13.508  1.00 81.70 333 A 1 
ATOM 2635 C CD2 . LEU A 1 333 ? 38.626  7.748   14.656  1.00 82.50 333 A 1 
ATOM 2636 N N   . ASP A 1 334 ? 35.965  6.053   10.912  1.00 92.93 334 A 1 
ATOM 2637 C CA  . ASP A 1 334 ? 34.886  6.155   9.935   1.00 93.27 334 A 1 
ATOM 2638 C C   . ASP A 1 334 ? 34.457  7.618   9.783   1.00 94.61 334 A 1 
ATOM 2639 O O   . ASP A 1 334 ? 34.453  8.372   10.763  1.00 93.57 334 A 1 
ATOM 2640 C CB  . ASP A 1 334 ? 33.724  5.237   10.347  1.00 91.09 334 A 1 
ATOM 2641 C CG  . ASP A 1 334 ? 34.156  3.768   10.319  1.00 88.10 334 A 1 
ATOM 2642 O OD1 . ASP A 1 334 ? 34.930  3.395   9.407   1.00 81.38 334 A 1 
ATOM 2643 O OD2 . ASP A 1 334 ? 33.780  2.986   11.213  1.00 80.83 334 A 1 
ATOM 2644 N N   . PHE A 1 335 ? 34.110  8.036   8.566   1.00 94.31 335 A 1 
ATOM 2645 C CA  . PHE A 1 335 ? 33.632  9.396   8.313   1.00 95.19 335 A 1 
ATOM 2646 C C   . PHE A 1 335 ? 32.203  9.585   8.845   1.00 95.81 335 A 1 
ATOM 2647 O O   . PHE A 1 335 ? 31.921  10.572  9.529   1.00 94.80 335 A 1 
ATOM 2648 C CB  . PHE A 1 335 ? 33.726  9.715   6.816   1.00 94.95 335 A 1 
ATOM 2649 C CG  . PHE A 1 335 ? 33.386  11.158  6.505   1.00 95.52 335 A 1 
ATOM 2650 C CD1 . PHE A 1 335 ? 32.063  11.528  6.194   1.00 92.31 335 A 1 
ATOM 2651 C CD2 . PHE A 1 335 ? 34.386  12.146  6.563   1.00 93.24 335 A 1 
ATOM 2652 C CE1 . PHE A 1 335 ? 31.747  12.876  5.940   1.00 92.82 335 A 1 
ATOM 2653 C CE2 . PHE A 1 335 ? 34.071  13.494  6.308   1.00 92.63 335 A 1 
ATOM 2654 C CZ  . PHE A 1 335 ? 32.750  13.860  5.996   1.00 93.97 335 A 1 
ATOM 2655 N N   . PHE A 1 336 ? 31.333  8.612   8.580   1.00 95.09 336 A 1 
ATOM 2656 C CA  . PHE A 1 336 ? 29.982  8.534   9.121   1.00 94.84 336 A 1 
ATOM 2657 C C   . PHE A 1 336 ? 29.915  7.529   10.273  1.00 94.59 336 A 1 
ATOM 2658 O O   . PHE A 1 336 ? 30.629  6.528   10.282  1.00 93.28 336 A 1 
ATOM 2659 C CB  . PHE A 1 336 ? 29.001  8.162   8.006   1.00 94.45 336 A 1 
ATOM 2660 C CG  . PHE A 1 336 ? 28.945  9.172   6.879   1.00 94.91 336 A 1 
ATOM 2661 C CD1 . PHE A 1 336 ? 28.350  10.428  7.096   1.00 91.58 336 A 1 
ATOM 2662 C CD2 . PHE A 1 336 ? 29.479  8.861   5.619   1.00 92.24 336 A 1 
ATOM 2663 C CE1 . PHE A 1 336 ? 28.278  11.364  6.051   1.00 91.90 336 A 1 
ATOM 2664 C CE2 . PHE A 1 336 ? 29.405  9.798   4.573   1.00 92.04 336 A 1 
ATOM 2665 C CZ  . PHE A 1 336 ? 28.803  11.048  4.788   1.00 92.97 336 A 1 
ATOM 2666 N N   . THR A 1 337 ? 29.043  7.792   11.242  1.00 93.75 337 A 1 
ATOM 2667 C CA  . THR A 1 337 ? 28.787  6.870   12.351  1.00 92.94 337 A 1 
ATOM 2668 C C   . THR A 1 337 ? 27.842  5.768   11.880  1.00 92.03 337 A 1 
ATOM 2669 O O   . THR A 1 337 ? 26.743  6.057   11.410  1.00 89.23 337 A 1 
ATOM 2670 C CB  . THR A 1 337 ? 28.205  7.607   13.561  1.00 91.71 337 A 1 
ATOM 2671 O OG1 . THR A 1 337 ? 29.068  8.662   13.933  1.00 77.48 337 A 1 
ATOM 2672 C CG2 . THR A 1 337 ? 28.076  6.707   14.788  1.00 76.76 337 A 1 
ATOM 2673 N N   . GLU A 1 338 ? 28.260  4.501   12.036  1.00 90.48 338 A 1 
ATOM 2674 C CA  . GLU A 1 338 ? 27.421  3.330   11.777  1.00 89.02 338 A 1 
ATOM 2675 C C   . GLU A 1 338 ? 26.759  2.865   13.084  1.00 89.35 338 A 1 
ATOM 2676 O O   . GLU A 1 338 ? 27.440  2.612   14.085  1.00 86.37 338 A 1 
ATOM 2677 C CB  . GLU A 1 338 ? 28.251  2.195   11.147  1.00 85.60 338 A 1 
ATOM 2678 C CG  . GLU A 1 338 ? 28.730  2.518   9.717   1.00 78.96 338 A 1 
ATOM 2679 C CD  . GLU A 1 338 ? 29.619  1.421   9.095   1.00 77.94 338 A 1 
ATOM 2680 O OE1 . GLU A 1 338 ? 30.275  1.710   8.068   1.00 69.26 338 A 1 
ATOM 2681 O OE2 . GLU A 1 338 ? 29.697  0.300   9.647   1.00 70.02 338 A 1 
ATOM 2682 N N   . HIS A 1 339 ? 25.440  2.739   13.088  1.00 89.66 339 A 1 
ATOM 2683 C CA  . HIS A 1 339 ? 24.688  2.131   14.183  1.00 89.62 339 A 1 
ATOM 2684 C C   . HIS A 1 339 ? 24.315  0.697   13.798  1.00 90.24 339 A 1 
ATOM 2685 O O   . HIS A 1 339 ? 23.507  0.472   12.900  1.00 87.40 339 A 1 
ATOM 2686 C CB  . HIS A 1 339 ? 23.464  2.983   14.531  1.00 88.28 339 A 1 
ATOM 2687 C CG  . HIS A 1 339 ? 23.831  4.330   15.105  1.00 87.49 339 A 1 
ATOM 2688 N ND1 . HIS A 1 339 ? 24.330  4.567   16.365  1.00 74.94 339 A 1 
ATOM 2689 C CD2 . HIS A 1 339 ? 23.742  5.533   14.465  1.00 75.98 339 A 1 
ATOM 2690 C CE1 . HIS A 1 339 ? 24.533  5.890   16.484  1.00 76.82 339 A 1 
ATOM 2691 N NE2 . HIS A 1 339 ? 24.187  6.514   15.351  1.00 79.80 339 A 1 
ATOM 2692 N N   . HIS A 1 340 ? 24.924  -0.281  14.482  1.00 89.11 340 A 1 
ATOM 2693 C CA  . HIS A 1 340 ? 24.665  -1.697  14.237  1.00 89.07 340 A 1 
ATOM 2694 C C   . HIS A 1 340 ? 23.447  -2.176  15.034  1.00 89.31 340 A 1 
ATOM 2695 O O   . HIS A 1 340 ? 23.301  -1.846  16.214  1.00 85.22 340 A 1 
ATOM 2696 C CB  . HIS A 1 340 ? 25.921  -2.511  14.557  1.00 86.84 340 A 1 
ATOM 2697 C CG  . HIS A 1 340 ? 27.100  -2.124  13.696  1.00 86.44 340 A 1 
ATOM 2698 N ND1 . HIS A 1 340 ? 27.254  -2.394  12.357  1.00 75.46 340 A 1 
ATOM 2699 C CD2 . HIS A 1 340 ? 28.204  -1.423  14.095  1.00 75.76 340 A 1 
ATOM 2700 C CE1 . HIS A 1 340 ? 28.427  -1.866  11.961  1.00 77.17 340 A 1 
ATOM 2701 N NE2 . HIS A 1 340 ? 29.041  -1.273  12.986  1.00 78.93 340 A 1 
ATOM 2702 N N   . PHE A 1 341 ? 22.613  -2.997  14.410  1.00 87.30 341 A 1 
ATOM 2703 C CA  . PHE A 1 341 ? 21.444  -3.602  15.051  1.00 86.60 341 A 1 
ATOM 2704 C C   . PHE A 1 341 ? 21.854  -4.606  16.136  1.00 87.14 341 A 1 
ATOM 2705 O O   . PHE A 1 341 ? 21.299  -4.621  17.234  1.00 83.89 341 A 1 
ATOM 2706 C CB  . PHE A 1 341 ? 20.595  -4.272  13.966  1.00 84.54 341 A 1 
ATOM 2707 C CG  . PHE A 1 341 ? 19.340  -4.929  14.498  1.00 83.21 341 A 1 
ATOM 2708 C CD1 . PHE A 1 341 ? 19.255  -6.332  14.584  1.00 76.78 341 A 1 
ATOM 2709 C CD2 . PHE A 1 341 ? 18.258  -4.139  14.925  1.00 77.86 341 A 1 
ATOM 2710 C CE1 . PHE A 1 341 ? 18.092  -6.934  15.092  1.00 74.39 341 A 1 
ATOM 2711 C CE2 . PHE A 1 341 ? 17.095  -4.743  15.435  1.00 75.02 341 A 1 
ATOM 2712 C CZ  . PHE A 1 341 ? 17.011  -6.141  15.519  1.00 77.84 341 A 1 
ATOM 2713 N N   . VAL A 1 342 ? 22.881  -5.413  15.839  1.00 86.25 342 A 1 
ATOM 2714 C CA  . VAL A 1 342 ? 23.419  -6.420  16.756  1.00 86.45 342 A 1 
ATOM 2715 C C   . VAL A 1 342 ? 24.723  -5.913  17.373  1.00 86.05 342 A 1 
ATOM 2716 O O   . VAL A 1 342 ? 25.655  -5.526  16.666  1.00 81.98 342 A 1 
ATOM 2717 C CB  . VAL A 1 342 ? 23.609  -7.770  16.047  1.00 84.67 342 A 1 
ATOM 2718 C CG1 . VAL A 1 342 ? 24.043  -8.839  17.046  1.00 75.26 342 A 1 
ATOM 2719 C CG2 . VAL A 1 342 ? 22.308  -8.254  15.396  1.00 76.84 342 A 1 
ATOM 2720 N N   . THR A 1 343 ? 24.801  -5.954  18.708  1.00 85.06 343 A 1 
ATOM 2721 C CA  . THR A 1 343 ? 26.007  -5.549  19.456  1.00 82.96 343 A 1 
ATOM 2722 C C   . THR A 1 343 ? 27.077  -6.640  19.521  1.00 83.77 343 A 1 
ATOM 2723 O O   . THR A 1 343 ? 28.223  -6.364  19.875  1.00 79.13 343 A 1 
ATOM 2724 C CB  . THR A 1 343 ? 25.641  -5.112  20.881  1.00 79.57 343 A 1 
ATOM 2725 O OG1 . THR A 1 343 ? 24.931  -6.136  21.541  1.00 72.99 343 A 1 
ATOM 2726 C CG2 . THR A 1 343 ? 24.762  -3.860  20.895  1.00 70.71 343 A 1 
ATOM 2727 N N   . ASN A 1 344 ? 26.719  -7.890  19.198  1.00 83.89 344 A 1 
ATOM 2728 C CA  . ASN A 1 344 ? 27.650  -9.013  19.155  1.00 83.79 344 A 1 
ATOM 2729 C C   . ASN A 1 344 ? 28.586  -8.893  17.936  1.00 84.77 344 A 1 
ATOM 2730 O O   . ASN A 1 344 ? 28.142  -8.706  16.808  1.00 81.29 344 A 1 
ATOM 2731 C CB  . ASN A 1 344 ? 26.841  -10.323 19.170  1.00 79.84 344 A 1 
ATOM 2732 C CG  . ASN A 1 344 ? 27.702  -11.567 19.322  1.00 74.08 344 A 1 
ATOM 2733 O OD1 . ASN A 1 344 ? 28.899  -11.585 19.072  1.00 63.13 344 A 1 
ATOM 2734 N ND2 . ASN A 1 344 ? 27.112  -12.657 19.732  1.00 67.69 344 A 1 
ATOM 2735 N N   . VAL A 1 345 ? 29.887  -9.053  18.165  1.00 83.46 345 A 1 
ATOM 2736 C CA  . VAL A 1 345 ? 30.932  -8.950  17.129  1.00 83.23 345 A 1 
ATOM 2737 C C   . VAL A 1 345 ? 30.740  -9.979  16.009  1.00 84.97 345 A 1 
ATOM 2738 O O   . VAL A 1 345 ? 31.117  -9.708  14.875  1.00 82.35 345 A 1 
ATOM 2739 C CB  . VAL A 1 345 ? 32.330  -9.100  17.767  1.00 79.88 345 A 1 
ATOM 2740 C CG1 . VAL A 1 345 ? 33.471  -8.971  16.748  1.00 71.18 345 A 1 
ATOM 2741 C CG2 . VAL A 1 345 ? 32.568  -8.034  18.850  1.00 72.03 345 A 1 
ATOM 2742 N N   . GLN A 1 346 ? 30.154  -11.143 16.326  1.00 85.00 346 A 1 
ATOM 2743 C CA  . GLN A 1 346 ? 29.875  -12.198 15.340  1.00 85.60 346 A 1 
ATOM 2744 C C   . GLN A 1 346 ? 28.535  -12.011 14.598  1.00 87.13 346 A 1 
ATOM 2745 O O   . GLN A 1 346 ? 28.218  -12.794 13.707  1.00 84.57 346 A 1 
ATOM 2746 C CB  . GLN A 1 346 ? 29.940  -13.581 16.020  1.00 83.40 346 A 1 
ATOM 2747 C CG  . GLN A 1 346 ? 31.288  -13.906 16.684  1.00 78.50 346 A 1 
ATOM 2748 C CD  . GLN A 1 346 ? 32.483  -13.979 15.728  1.00 72.80 346 A 1 
ATOM 2749 O OE1 . GLN A 1 346 ? 32.404  -13.878 14.518  1.00 65.17 346 A 1 
ATOM 2750 N NE2 . GLN A 1 346 ? 33.680  -14.146 16.237  1.00 62.28 346 A 1 
ATOM 2751 N N   . GLY A 1 347 ? 27.746  -11.000 14.961  1.00 86.76 347 A 1 
ATOM 2752 C CA  . GLY A 1 347 ? 26.448  -10.728 14.343  1.00 87.72 347 A 1 
ATOM 2753 C C   . GLY A 1 347 ? 25.316  -11.652 14.802  1.00 89.89 347 A 1 
ATOM 2754 O O   . GLY A 1 347 ? 24.241  -11.598 14.214  1.00 87.12 347 A 1 
ATOM 2755 N N   . ASN A 1 348 ? 25.543  -12.490 15.829  1.00 89.07 348 A 1 
ATOM 2756 C CA  . ASN A 1 348 ? 24.534  -13.439 16.309  1.00 89.54 348 A 1 
ATOM 2757 C C   . ASN A 1 348 ? 23.327  -12.717 16.920  1.00 89.71 348 A 1 
ATOM 2758 O O   . ASN A 1 348 ? 23.491  -11.796 17.725  1.00 87.29 348 A 1 
ATOM 2759 C CB  . ASN A 1 348 ? 25.155  -14.389 17.339  1.00 87.69 348 A 1 
ATOM 2760 C CG  . ASN A 1 348 ? 26.223  -15.301 16.771  1.00 86.12 348 A 1 
ATOM 2761 O OD1 . ASN A 1 348 ? 26.370  -15.502 15.578  1.00 77.54 348 A 1 
ATOM 2762 N ND2 . ASN A 1 348 ? 27.020  -15.891 17.631  1.00 79.21 348 A 1 
ATOM 2763 N N   . TYR A 1 349 ? 22.140  -13.176 16.575  1.00 89.88 349 A 1 
ATOM 2764 C CA  . TYR A 1 349 ? 20.866  -12.614 17.004  1.00 90.04 349 A 1 
ATOM 2765 C C   . TYR A 1 349 ? 19.876  -13.728 17.346  1.00 90.35 349 A 1 
ATOM 2766 O O   . TYR A 1 349 ? 19.846  -14.760 16.676  1.00 87.46 349 A 1 
ATOM 2767 C CB  . TYR A 1 349 ? 20.335  -11.691 15.901  1.00 88.08 349 A 1 
ATOM 2768 C CG  . TYR A 1 349 ? 19.073  -10.944 16.282  1.00 86.31 349 A 1 
ATOM 2769 C CD1 . TYR A 1 349 ? 17.848  -11.251 15.653  1.00 79.92 349 A 1 
ATOM 2770 C CD2 . TYR A 1 349 ? 19.112  -9.969  17.295  1.00 80.33 349 A 1 
ATOM 2771 C CE1 . TYR A 1 349 ? 16.671  -10.578 16.034  1.00 78.48 349 A 1 
ATOM 2772 C CE2 . TYR A 1 349 ? 17.937  -9.303  17.684  1.00 79.08 349 A 1 
ATOM 2773 C CZ  . TYR A 1 349 ? 16.714  -9.605  17.053  1.00 81.77 349 A 1 
ATOM 2774 O OH  . TYR A 1 349 ? 15.579  -8.964  17.434  1.00 78.92 349 A 1 
ATOM 2775 N N   . ASP A 1 350 ? 19.083  -13.496 18.402  1.00 89.20 350 A 1 
ATOM 2776 C CA  . ASP A 1 350 ? 17.947  -14.322 18.831  1.00 88.31 350 A 1 
ATOM 2777 C C   . ASP A 1 350 ? 16.687  -13.757 18.162  1.00 87.38 350 A 1 
ATOM 2778 O O   . ASP A 1 350 ? 16.267  -12.628 18.459  1.00 83.73 350 A 1 
ATOM 2779 C CB  . ASP A 1 350 ? 17.890  -14.281 20.364  1.00 86.51 350 A 1 
ATOM 2780 C CG  . ASP A 1 350 ? 16.637  -14.910 20.976  1.00 84.33 350 A 1 
ATOM 2781 O OD1 . ASP A 1 350 ? 15.836  -15.503 20.234  1.00 78.38 350 A 1 
ATOM 2782 O OD2 . ASP A 1 350 ? 16.458  -14.704 22.203  1.00 80.17 350 A 1 
ATOM 2783 N N   . ARG A 1 351 ? 16.169  -14.481 17.182  1.00 86.42 351 A 1 
ATOM 2784 C CA  . ARG A 1 351 ? 15.088  -14.032 16.302  1.00 84.26 351 A 1 
ATOM 2785 C C   . ARG A 1 351 ? 13.712  -14.442 16.808  1.00 82.51 351 A 1 
ATOM 2786 O O   . ARG A 1 351 ? 12.748  -13.715 16.574  1.00 77.52 351 A 1 
ATOM 2787 C CB  . ARG A 1 351 ? 15.357  -14.582 14.896  1.00 81.86 351 A 1 
ATOM 2788 C CG  . ARG A 1 351 ? 14.469  -13.933 13.839  1.00 76.00 351 A 1 
ATOM 2789 C CD  . ARG A 1 351 ? 14.780  -14.520 12.460  1.00 75.41 351 A 1 
ATOM 2790 N NE  . ARG A 1 351 ? 14.285  -15.907 12.353  1.00 69.25 351 A 1 
ATOM 2791 C CZ  . ARG A 1 351 ? 13.918  -16.507 11.236  1.00 64.74 351 A 1 
ATOM 2792 N NH1 . ARG A 1 351 ? 14.200  -16.017 10.070  1.00 60.66 351 A 1 
ATOM 2793 N NH2 . ARG A 1 351 ? 13.228  -17.599 11.271  1.00 56.78 351 A 1 
ATOM 2794 N N   . ASP A 1 352 ? 13.618  -15.612 17.455  1.00 83.23 352 A 1 
ATOM 2795 C CA  . ASP A 1 352 ? 12.358  -16.124 17.993  1.00 82.51 352 A 1 
ATOM 2796 C C   . ASP A 1 352 ? 12.092  -15.697 19.448  1.00 82.62 352 A 1 
ATOM 2797 O O   . ASP A 1 352 ? 10.946  -15.771 19.911  1.00 76.62 352 A 1 
ATOM 2798 C CB  . ASP A 1 352 ? 12.241  -17.635 17.733  1.00 79.35 352 A 1 
ATOM 2799 C CG  . ASP A 1 352 ? 13.195  -18.516 18.543  1.00 75.44 352 A 1 
ATOM 2800 O OD1 . ASP A 1 352 ? 13.875  -17.965 19.428  1.00 68.51 352 A 1 
ATOM 2801 O OD2 . ASP A 1 352 ? 13.118  -19.748 18.319  1.00 73.09 352 A 1 
ATOM 2802 N N   . GLY A 1 353 ? 13.100  -15.134 20.122  1.00 83.08 353 A 1 
ATOM 2803 C CA  . GLY A 1 353 ? 13.007  -14.576 21.468  1.00 83.72 353 A 1 
ATOM 2804 C C   . GLY A 1 353 ? 13.068  -15.627 22.577  1.00 85.44 353 A 1 
ATOM 2805 O O   . GLY A 1 353 ? 12.582  -15.361 23.681  1.00 81.35 353 A 1 
ATOM 2806 N N   . ASP A 1 354 ? 13.622  -16.818 22.293  1.00 85.57 354 A 1 
ATOM 2807 C CA  . ASP A 1 354 ? 13.741  -17.911 23.265  1.00 87.56 354 A 1 
ATOM 2808 C C   . ASP A 1 354 ? 14.966  -17.793 24.197  1.00 89.20 354 A 1 
ATOM 2809 O O   . ASP A 1 354 ? 15.036  -18.459 25.240  1.00 83.11 354 A 1 
ATOM 2810 C CB  . ASP A 1 354 ? 13.618  -19.275 22.551  1.00 84.32 354 A 1 
ATOM 2811 C CG  . ASP A 1 354 ? 14.896  -19.796 21.863  1.00 81.32 354 A 1 
ATOM 2812 O OD1 . ASP A 1 354 ? 15.904  -19.061 21.843  1.00 74.69 354 A 1 
ATOM 2813 O OD2 . ASP A 1 354 ? 14.886  -21.012 21.547  1.00 80.61 354 A 1 
ATOM 2814 N N   . GLY A 1 355 ? 15.871  -16.863 23.904  1.00 86.25 355 A 1 
ATOM 2815 C CA  . GLY A 1 355 ? 17.098  -16.576 24.647  1.00 87.97 355 A 1 
ATOM 2816 C C   . GLY A 1 355 ? 18.341  -17.300 24.121  1.00 89.69 355 A 1 
ATOM 2817 O O   . GLY A 1 355 ? 19.430  -17.099 24.680  1.00 86.34 355 A 1 
ATOM 2818 N N   . GLU A 1 356 ? 18.214  -18.111 23.062  1.00 87.78 356 A 1 
ATOM 2819 C CA  . GLU A 1 356 ? 19.329  -18.718 22.337  1.00 89.56 356 A 1 
ATOM 2820 C C   . GLU A 1 356 ? 19.536  -18.028 20.977  1.00 90.00 356 A 1 
ATOM 2821 O O   . GLU A 1 356 ? 18.612  -17.533 20.350  1.00 86.33 356 A 1 
ATOM 2822 C CB  . GLU A 1 356 ? 19.164  -20.251 22.207  1.00 87.40 356 A 1 
ATOM 2823 C CG  . GLU A 1 356 ? 19.119  -20.961 23.580  1.00 76.20 356 A 1 
ATOM 2824 C CD  . GLU A 1 356 ? 19.341  -22.490 23.557  1.00 70.80 356 A 1 
ATOM 2825 O OE1 . GLU A 1 356 ? 19.512  -23.063 24.667  1.00 62.02 356 A 1 
ATOM 2826 O OE2 . GLU A 1 356 ? 19.455  -23.103 22.475  1.00 62.33 356 A 1 
ATOM 2827 N N   . TYR A 1 357 ? 20.798  -17.946 20.529  1.00 89.32 357 A 1 
ATOM 2828 C CA  . TYR A 1 357 ? 21.070  -17.370 19.214  1.00 89.71 357 A 1 
ATOM 2829 C C   . TYR A 1 357 ? 20.708  -18.369 18.112  1.00 89.82 357 A 1 
ATOM 2830 O O   . TYR A 1 357 ? 21.247  -19.473 18.092  1.00 85.64 357 A 1 
ATOM 2831 C CB  . TYR A 1 357 ? 22.539  -16.945 19.098  1.00 88.04 357 A 1 
ATOM 2832 C CG  . TYR A 1 357 ? 22.970  -15.825 20.024  1.00 88.33 357 A 1 
ATOM 2833 C CD1 . TYR A 1 357 ? 22.318  -14.580 19.971  1.00 82.39 357 A 1 
ATOM 2834 C CD2 . TYR A 1 357 ? 24.020  -16.026 20.942  1.00 83.39 357 A 1 
ATOM 2835 C CE1 . TYR A 1 357 ? 22.707  -13.534 20.834  1.00 81.79 357 A 1 
ATOM 2836 C CE2 . TYR A 1 357 ? 24.416  -14.982 21.804  1.00 82.43 357 A 1 
ATOM 2837 C CZ  . TYR A 1 357 ? 23.759  -13.735 21.751  1.00 84.80 357 A 1 
ATOM 2838 O OH  . TYR A 1 357 ? 24.132  -12.729 22.589  1.00 81.98 357 A 1 
ATOM 2839 N N   . ASP A 1 358 ? 19.871  -17.963 17.176  1.00 89.61 358 A 1 
ATOM 2840 C CA  . ASP A 1 358 ? 19.386  -18.796 16.073  1.00 88.37 358 A 1 
ATOM 2841 C C   . ASP A 1 358 ? 19.811  -18.288 14.682  1.00 88.82 358 A 1 
ATOM 2842 O O   . ASP A 1 358 ? 19.684  -18.997 13.682  1.00 84.10 358 A 1 
ATOM 2843 C CB  . ASP A 1 358 ? 17.858  -18.905 16.198  1.00 84.17 358 A 1 
ATOM 2844 C CG  . ASP A 1 358 ? 17.109  -17.611 15.825  1.00 79.88 358 A 1 
ATOM 2845 O OD1 . ASP A 1 358 ? 17.751  -16.540 15.745  1.00 72.94 358 A 1 
ATOM 2846 O OD2 . ASP A 1 358 ? 15.925  -17.709 15.445  1.00 77.07 358 A 1 
ATOM 2847 N N   . SER A 1 359 ? 20.350  -17.070 14.619  1.00 87.80 359 A 1 
ATOM 2848 C CA  . SER A 1 359 ? 20.627  -16.380 13.361  1.00 89.30 359 A 1 
ATOM 2849 C C   . SER A 1 359 ? 21.879  -15.497 13.418  1.00 89.98 359 A 1 
ATOM 2850 O O   . SER A 1 359 ? 22.396  -15.156 14.479  1.00 87.63 359 A 1 
ATOM 2851 C CB  . SER A 1 359 ? 19.385  -15.597 12.934  1.00 87.04 359 A 1 
ATOM 2852 O OG  . SER A 1 359 ? 18.986  -14.676 13.926  1.00 78.07 359 A 1 
ATOM 2853 N N   . SER A 1 360 ? 22.414  -15.139 12.238  1.00 90.28 360 A 1 
ATOM 2854 C CA  . SER A 1 360 ? 23.568  -14.243 12.081  1.00 91.08 360 A 1 
ATOM 2855 C C   . SER A 1 360 ? 23.251  -13.100 11.119  1.00 91.40 360 A 1 
ATOM 2856 O O   . SER A 1 360 ? 23.006  -13.322 9.933   1.00 89.15 360 A 1 
ATOM 2857 C CB  . SER A 1 360 ? 24.794  -15.007 11.582  1.00 89.87 360 A 1 
ATOM 2858 O OG  . SER A 1 360 ? 25.252  -15.941 12.534  1.00 80.19 360 A 1 
ATOM 2859 N N   . TYR A 1 361 ? 23.319  -11.863 11.609  1.00 91.43 361 A 1 
ATOM 2860 C CA  . TYR A 1 361 ? 22.944  -10.661 10.867  1.00 92.18 361 A 1 
ATOM 2861 C C   . TYR A 1 361 ? 24.181  -9.926  10.346  1.00 92.42 361 A 1 
ATOM 2862 O O   . TYR A 1 361 ? 24.738  -9.045  11.006  1.00 90.06 361 A 1 
ATOM 2863 C CB  . TYR A 1 361 ? 22.045  -9.771  11.738  1.00 90.85 361 A 1 
ATOM 2864 C CG  . TYR A 1 361 ? 20.588  -10.191 11.887  1.00 90.18 361 A 1 
ATOM 2865 C CD1 . TYR A 1 361 ? 20.164  -11.529 11.752  1.00 84.74 361 A 1 
ATOM 2866 C CD2 . TYR A 1 361 ? 19.632  -9.194  12.169  1.00 84.79 361 A 1 
ATOM 2867 C CE1 . TYR A 1 361 ? 18.805  -11.872 11.894  1.00 82.87 361 A 1 
ATOM 2868 C CE2 . TYR A 1 361 ? 18.271  -9.529  12.314  1.00 83.28 361 A 1 
ATOM 2869 C CZ  . TYR A 1 361 ? 17.855  -10.870 12.180  1.00 85.02 361 A 1 
ATOM 2870 O OH  . TYR A 1 361 ? 16.542  -11.192 12.316  1.00 82.23 361 A 1 
ATOM 2871 N N   . ILE A 1 362 ? 24.620  -10.291 9.140   1.00 91.93 362 A 1 
ATOM 2872 C CA  . ILE A 1 362 ? 25.788  -9.710  8.475   1.00 92.26 362 A 1 
ATOM 2873 C C   . ILE A 1 362 ? 25.349  -8.910  7.246   1.00 91.92 362 A 1 
ATOM 2874 O O   . ILE A 1 362 ? 24.673  -9.434  6.365   1.00 90.41 362 A 1 
ATOM 2875 C CB  . ILE A 1 362 ? 26.821  -10.802 8.121   1.00 92.00 362 A 1 
ATOM 2876 C CG1 . ILE A 1 362 ? 27.262  -11.624 9.352   1.00 88.96 362 A 1 
ATOM 2877 C CG2 . ILE A 1 362 ? 28.049  -10.193 7.430   1.00 88.32 362 A 1 
ATOM 2878 C CD1 . ILE A 1 362 ? 27.874  -10.813 10.512  1.00 79.27 362 A 1 
ATOM 2879 N N   . PHE A 1 363 ? 25.774  -7.646  7.182   1.00 90.89 363 A 1 
ATOM 2880 C CA  . PHE A 1 363 ? 25.488  -6.740  6.065   1.00 90.30 363 A 1 
ATOM 2881 C C   . PHE A 1 363 ? 26.507  -6.860  4.930   1.00 90.51 363 A 1 
ATOM 2882 O O   . PHE A 1 363 ? 26.129  -6.952  3.768   1.00 89.64 363 A 1 
ATOM 2883 C CB  . PHE A 1 363 ? 25.440  -5.297  6.589   1.00 89.12 363 A 1 
ATOM 2884 C CG  . PHE A 1 363 ? 25.450  -4.250  5.490   1.00 88.20 363 A 1 
ATOM 2885 C CD1 . PHE A 1 363 ? 26.523  -3.342  5.379   1.00 82.58 363 A 1 
ATOM 2886 C CD2 . PHE A 1 363 ? 24.418  -4.219  4.537   1.00 82.65 363 A 1 
ATOM 2887 C CE1 . PHE A 1 363 ? 26.553  -2.410  4.327   1.00 81.53 363 A 1 
ATOM 2888 C CE2 . PHE A 1 363 ? 24.453  -3.289  3.480   1.00 81.67 363 A 1 
ATOM 2889 C CZ  . PHE A 1 363 ? 25.519  -2.382  3.378   1.00 83.06 363 A 1 
ATOM 2890 N N   . ARG A 1 364 ? 27.798  -6.858  5.269   1.00 90.44 364 A 1 
ATOM 2891 C CA  . ARG A 1 364 ? 28.885  -6.825  4.278   1.00 90.13 364 A 1 
ATOM 2892 C C   . ARG A 1 364 ? 29.933  -7.877  4.584   1.00 90.53 364 A 1 
ATOM 2893 O O   . ARG A 1 364 ? 30.321  -8.038  5.738   1.00 89.39 364 A 1 
ATOM 2894 C CB  . ARG A 1 364 ? 29.507  -5.418  4.248   1.00 88.37 364 A 1 
ATOM 2895 C CG  . ARG A 1 364 ? 30.633  -5.280  3.213   1.00 84.52 364 A 1 
ATOM 2896 C CD  . ARG A 1 364 ? 31.316  -3.916  3.269   1.00 82.62 364 A 1 
ATOM 2897 N NE  . ARG A 1 364 ? 32.083  -3.730  4.517   1.00 73.68 364 A 1 
ATOM 2898 C CZ  . ARG A 1 364 ? 32.632  -2.596  4.930   1.00 69.37 364 A 1 
ATOM 2899 N NH1 . ARG A 1 364 ? 32.641  -1.528  4.193   1.00 61.31 364 A 1 
ATOM 2900 N NH2 . ARG A 1 364 ? 33.167  -2.516  6.112   1.00 59.63 364 A 1 
ATOM 2901 N N   . ILE A 1 365 ? 30.448  -8.529  3.537   1.00 89.03 365 A 1 
ATOM 2902 C CA  . ILE A 1 365 ? 31.582  -9.455  3.598   1.00 89.70 365 A 1 
ATOM 2903 C C   . ILE A 1 365 ? 32.568  -9.085  2.487   1.00 88.98 365 A 1 
ATOM 2904 O O   . ILE A 1 365 ? 32.205  -9.074  1.312   1.00 87.10 365 A 1 
ATOM 2905 C CB  . ILE A 1 365 ? 31.107  -10.923 3.475   1.00 90.30 365 A 1 
ATOM 2906 C CG1 . ILE A 1 365 ? 30.117  -11.301 4.602   1.00 87.97 365 A 1 
ATOM 2907 C CG2 . ILE A 1 365 ? 32.324  -11.866 3.494   1.00 86.04 365 A 1 
ATOM 2908 C CD1 . ILE A 1 365 ? 29.387  -12.627 4.370   1.00 82.28 365 A 1 
ATOM 2909 N N   . ASN A 1 366 ? 33.822  -8.814  2.870   1.00 88.69 366 A 1 
ATOM 2910 C CA  . ASN A 1 366 ? 34.906  -8.486  1.951   1.00 87.54 366 A 1 
ATOM 2911 C C   . ASN A 1 366 ? 35.914  -9.636  1.885   1.00 87.61 366 A 1 
ATOM 2912 O O   . ASN A 1 366 ? 36.381  -10.138 2.916   1.00 85.42 366 A 1 
ATOM 2913 C CB  . ASN A 1 366 ? 35.581  -7.171  2.374   1.00 85.24 366 A 1 
ATOM 2914 C CG  . ASN A 1 366 ? 34.724  -5.927  2.184   1.00 81.89 366 A 1 
ATOM 2915 O OD1 . ASN A 1 366 ? 33.649  -5.946  1.617   1.00 74.79 366 A 1 
ATOM 2916 N ND2 . ASN A 1 366 ? 35.194  -4.787  2.639   1.00 74.60 366 A 1 
ATOM 2917 N N   . GLY A 1 367 ? 36.297  -10.027 0.673   1.00 87.44 367 A 1 
ATOM 2918 C CA  . GLY A 1 367 ? 37.333  -11.024 0.434   1.00 86.56 367 A 1 
ATOM 2919 C C   . GLY A 1 367 ? 38.732  -10.546 0.843   1.00 86.82 367 A 1 
ATOM 2920 O O   . GLY A 1 367 ? 39.076  -9.358  0.762   1.00 84.61 367 A 1 
ATOM 2921 N N   . THR A 1 368 ? 39.567  -11.495 1.260   1.00 86.00 368 A 1 
ATOM 2922 C CA  . THR A 1 368 ? 40.948  -11.216 1.701   1.00 84.77 368 A 1 
ATOM 2923 C C   . THR A 1 368 ? 41.888  -10.911 0.540   1.00 84.24 368 A 1 
ATOM 2924 O O   . THR A 1 368 ? 42.807  -10.093 0.673   1.00 80.61 368 A 1 
ATOM 2925 C CB  . THR A 1 368 ? 41.508  -12.390 2.513   1.00 83.04 368 A 1 
ATOM 2926 O OG1 . THR A 1 368 ? 41.491  -13.580 1.761   1.00 73.76 368 A 1 
ATOM 2927 C CG2 . THR A 1 368 ? 40.701  -12.630 3.784   1.00 73.04 368 A 1 
ATOM 2928 N N   . ASN A 1 369 ? 41.661  -11.546 -0.605  1.00 84.49 369 A 1 
ATOM 2929 C CA  . ASN A 1 369 ? 42.568  -11.525 -1.741  1.00 84.12 369 A 1 
ATOM 2930 C C   . ASN A 1 369 ? 42.243  -10.377 -2.700  1.00 84.09 369 A 1 
ATOM 2931 O O   . ASN A 1 369 ? 41.083  -10.057 -2.967  1.00 81.76 369 A 1 
ATOM 2932 C CB  . ASN A 1 369 ? 42.548  -12.897 -2.429  1.00 83.07 369 A 1 
ATOM 2933 C CG  . ASN A 1 369 ? 43.046  -14.018 -1.537  1.00 82.48 369 A 1 
ATOM 2934 O OD1 . ASN A 1 369 ? 43.789  -13.818 -0.584  1.00 75.34 369 A 1 
ATOM 2935 N ND2 . ASN A 1 369 ? 42.650  -15.234 -1.821  1.00 75.64 369 A 1 
ATOM 2936 N N   . LYS A 1 370 ? 43.308  -9.776  -3.246  1.00 85.53 370 A 1 
ATOM 2937 C CA  . LYS A 1 370 ? 43.175  -8.815  -4.339  1.00 84.98 370 A 1 
ATOM 2938 C C   . LYS A 1 370 ? 42.926  -9.575  -5.635  1.00 85.76 370 A 1 
ATOM 2939 O O   . LYS A 1 370 ? 43.672  -10.497 -5.958  1.00 83.23 370 A 1 
ATOM 2940 C CB  . LYS A 1 370 ? 44.421  -7.924  -4.413  1.00 81.58 370 A 1 
ATOM 2941 C CG  . LYS A 1 370 ? 44.218  -6.797  -5.430  1.00 71.03 370 A 1 
ATOM 2942 C CD  . LYS A 1 370 ? 45.446  -5.888  -5.495  1.00 66.92 370 A 1 
ATOM 2943 C CE  . LYS A 1 370 ? 45.176  -4.802  -6.538  1.00 57.74 370 A 1 
ATOM 2944 N NZ  . LYS A 1 370 ? 46.351  -3.925  -6.721  1.00 50.01 370 A 1 
ATOM 2945 N N   . LEU A 1 371 ? 41.910  -9.168  -6.368  1.00 83.70 371 A 1 
ATOM 2946 C CA  . LEU A 1 371 ? 41.511  -9.800  -7.615  1.00 83.61 371 A 1 
ATOM 2947 C C   . LEU A 1 371 ? 42.273  -9.188  -8.796  1.00 84.56 371 A 1 
ATOM 2948 O O   . LEU A 1 371 ? 42.410  -7.969  -8.907  1.00 82.59 371 A 1 
ATOM 2949 C CB  . LEU A 1 371 ? 39.987  -9.675  -7.769  1.00 81.84 371 A 1 
ATOM 2950 C CG  . LEU A 1 371 ? 39.176  -10.330 -6.629  1.00 82.10 371 A 1 
ATOM 2951 C CD1 . LEU A 1 371 ? 37.699  -10.058 -6.844  1.00 76.22 371 A 1 
ATOM 2952 C CD2 . LEU A 1 371 ? 39.383  -11.844 -6.555  1.00 75.94 371 A 1 
ATOM 2953 N N   . GLU A 1 372 ? 42.760  -10.055 -9.686  1.00 84.25 372 A 1 
ATOM 2954 C CA  . GLU A 1 372 ? 43.352  -9.645  -10.960 1.00 84.76 372 A 1 
ATOM 2955 C C   . GLU A 1 372 ? 42.310  -9.795  -12.070 1.00 85.39 372 A 1 
ATOM 2956 O O   . GLU A 1 372 ? 42.023  -10.902 -12.513 1.00 82.88 372 A 1 
ATOM 2957 C CB  . GLU A 1 372 ? 44.622  -10.451 -11.264 1.00 83.07 372 A 1 
ATOM 2958 C CG  . GLU A 1 372 ? 45.765  -10.131 -10.284 1.00 74.47 372 A 1 
ATOM 2959 C CD  . GLU A 1 372 ? 47.117  -10.735 -10.697 1.00 69.19 372 A 1 
ATOM 2960 O OE1 . GLU A 1 372 ? 48.096  -10.472 -9.954  1.00 61.14 372 A 1 
ATOM 2961 O OE2 . GLU A 1 372 ? 47.192  -11.386 -11.757 1.00 60.69 372 A 1 
ATOM 2962 N N   . ALA A 1 373 ? 41.763  -8.687  -12.539 1.00 84.61 373 A 1 
ATOM 2963 C CA  . ALA A 1 373 ? 40.620  -8.653  -13.456 1.00 84.10 373 A 1 
ATOM 2964 C C   . ALA A 1 373 ? 40.797  -9.518  -14.720 1.00 85.95 373 A 1 
ATOM 2965 O O   . ALA A 1 373 ? 39.855  -10.163 -15.171 1.00 83.31 373 A 1 
ATOM 2966 C CB  . ALA A 1 373 ? 40.370  -7.182  -13.822 1.00 80.39 373 A 1 
ATOM 2967 N N   . ARG A 1 374 ? 42.023  -9.585  -15.272 1.00 85.24 374 A 1 
ATOM 2968 C CA  . ARG A 1 374 ? 42.333  -10.327 -16.508 1.00 86.16 374 A 1 
ATOM 2969 C C   . ARG A 1 374 ? 42.827  -11.758 -16.281 1.00 88.04 374 A 1 
ATOM 2970 O O   . ARG A 1 374 ? 43.183  -12.426 -17.252 1.00 85.24 374 A 1 
ATOM 2971 C CB  . ARG A 1 374 ? 43.337  -9.535  -17.350 1.00 84.97 374 A 1 
ATOM 2972 C CG  . ARG A 1 374 ? 42.775  -8.179  -17.785 1.00 80.87 374 A 1 
ATOM 2973 C CD  . ARG A 1 374 ? 43.773  -7.506  -18.720 1.00 74.32 374 A 1 
ATOM 2974 N NE  . ARG A 1 374 ? 43.266  -6.206  -19.179 1.00 66.68 374 A 1 
ATOM 2975 C CZ  . ARG A 1 374 ? 43.883  -5.374  -19.995 1.00 57.55 374 A 1 
ATOM 2976 N NH1 . ARG A 1 374 ? 45.062  -5.638  -20.487 1.00 53.06 374 A 1 
ATOM 2977 N NH2 . ARG A 1 374 ? 43.315  -4.250  -20.328 1.00 51.56 374 A 1 
ATOM 2978 N N   . ALA A 1 375 ? 42.913  -12.217 -15.035 1.00 87.36 375 A 1 
ATOM 2979 C CA  . ALA A 1 375 ? 43.310  -13.592 -14.754 1.00 87.35 375 A 1 
ATOM 2980 C C   . ALA A 1 375 ? 42.191  -14.555 -15.176 1.00 88.27 375 A 1 
ATOM 2981 O O   . ALA A 1 375 ? 41.012  -14.266 -14.971 1.00 86.54 375 A 1 
ATOM 2982 C CB  . ALA A 1 375 ? 43.675  -13.732 -13.274 1.00 85.81 375 A 1 
ATOM 2983 N N   . GLN A 1 376 ? 42.571  -15.709 -15.748 1.00 89.14 376 A 1 
ATOM 2984 C CA  . GLN A 1 376 ? 41.622  -16.791 -16.013 1.00 89.66 376 A 1 
ATOM 2985 C C   . GLN A 1 376 ? 41.368  -17.581 -14.731 1.00 89.34 376 A 1 
ATOM 2986 O O   . GLN A 1 376 ? 42.303  -17.866 -13.982 1.00 85.77 376 A 1 
ATOM 2987 C CB  . GLN A 1 376 ? 42.134  -17.715 -17.125 1.00 87.66 376 A 1 
ATOM 2988 C CG  . GLN A 1 376 ? 42.034  -17.041 -18.501 1.00 79.71 376 A 1 
ATOM 2989 C CD  . GLN A 1 376 ? 42.507  -17.946 -19.633 1.00 76.88 376 A 1 
ATOM 2990 O OE1 . GLN A 1 376 ? 43.345  -18.825 -19.488 1.00 68.84 376 A 1 
ATOM 2991 N NE2 . GLN A 1 376 ? 42.019  -17.742 -20.834 1.00 66.34 376 A 1 
ATOM 2992 N N   . ILE A 1 377 ? 40.115  -17.958 -14.493 1.00 87.59 377 A 1 
ATOM 2993 C CA  . ILE A 1 377 ? 39.708  -18.689 -13.283 1.00 87.33 377 A 1 
ATOM 2994 C C   . ILE A 1 377 ? 40.302  -20.107 -13.281 1.00 87.56 377 A 1 
ATOM 2995 O O   . ILE A 1 377 ? 40.748  -20.592 -12.242 1.00 79.98 377 A 1 
ATOM 2996 C CB  . ILE A 1 377 ? 38.162  -18.675 -13.156 1.00 84.76 377 A 1 
ATOM 2997 C CG1 . ILE A 1 377 ? 37.647  -17.218 -13.039 1.00 77.76 377 A 1 
ATOM 2998 C CG2 . ILE A 1 377 ? 37.717  -19.490 -11.925 1.00 74.89 377 A 1 
ATOM 2999 C CD1 . ILE A 1 377 ? 36.121  -17.099 -13.079 1.00 70.88 377 A 1 
ATOM 3000 N N   . GLY A 1 378 ? 40.360  -20.771 -14.439 1.00 88.51 378 A 1 
ATOM 3001 C CA  . GLY A 1 378 ? 40.978  -22.097 -14.610 1.00 88.30 378 A 1 
ATOM 3002 C C   . GLY A 1 378 ? 40.196  -23.271 -14.005 1.00 89.28 378 A 1 
ATOM 3003 O O   . GLY A 1 378 ? 40.619  -24.418 -14.147 1.00 84.93 378 A 1 
ATOM 3004 N N   . LEU A 1 379 ? 39.086  -22.998 -13.327 1.00 87.48 379 A 1 
ATOM 3005 C CA  . LEU A 1 379 ? 38.216  -23.976 -12.671 1.00 86.98 379 A 1 
ATOM 3006 C C   . LEU A 1 379 ? 36.757  -23.645 -12.989 1.00 89.04 379 A 1 
ATOM 3007 O O   . LEU A 1 379 ? 36.413  -22.476 -13.150 1.00 86.76 379 A 1 
ATOM 3008 C CB  . LEU A 1 379 ? 38.447  -23.941 -11.146 1.00 82.23 379 A 1 
ATOM 3009 C CG  . LEU A 1 379 ? 39.848  -24.382 -10.682 1.00 76.84 379 A 1 
ATOM 3010 C CD1 . LEU A 1 379 ? 40.001  -24.105 -9.187  1.00 68.46 379 A 1 
ATOM 3011 C CD2 . LEU A 1 379 ? 40.090  -25.878 -10.900 1.00 68.47 379 A 1 
ATOM 3012 N N   . GLU A 1 380 ? 35.919  -24.688 -13.030 1.00 88.91 380 A 1 
ATOM 3013 C CA  . GLU A 1 380 ? 34.473  -24.531 -13.184 1.00 90.01 380 A 1 
ATOM 3014 C C   . GLU A 1 380 ? 33.757  -24.679 -11.838 1.00 90.12 380 A 1 
ATOM 3015 O O   . GLU A 1 380 ? 34.229  -25.375 -10.929 1.00 85.41 380 A 1 
ATOM 3016 C CB  . GLU A 1 380 ? 33.935  -25.498 -14.258 1.00 86.38 380 A 1 
ATOM 3017 C CG  . GLU A 1 380 ? 34.074  -26.985 -13.894 1.00 76.09 380 A 1 
ATOM 3018 C CD  . GLU A 1 380 ? 33.639  -27.944 -15.015 1.00 76.82 380 A 1 
ATOM 3019 O OE1 . GLU A 1 380 ? 33.629  -29.170 -14.744 1.00 67.63 380 A 1 
ATOM 3020 O OE2 . GLU A 1 380 ? 33.370  -27.470 -16.139 1.00 68.63 380 A 1 
ATOM 3021 N N   . GLY A 1 381 ? 32.627  -24.027 -11.695 1.00 89.88 381 A 1 
ATOM 3022 C CA  . GLY A 1 381 ? 31.780  -24.114 -10.513 1.00 90.19 381 A 1 
ATOM 3023 C C   . GLY A 1 381 ? 30.511  -23.277 -10.646 1.00 91.80 381 A 1 
ATOM 3024 O O   . GLY A 1 381 ? 30.256  -22.647 -11.675 1.00 89.95 381 A 1 
ATOM 3025 N N   . THR A 1 382 ? 29.714  -23.288 -9.593  1.00 90.96 382 A 1 
ATOM 3026 C CA  . THR A 1 382 ? 28.496  -22.483 -9.497  1.00 91.94 382 A 1 
ATOM 3027 C C   . THR A 1 382 ? 28.464  -21.786 -8.147  1.00 92.26 382 A 1 
ATOM 3028 O O   . THR A 1 382 ? 28.496  -22.449 -7.108  1.00 90.00 382 A 1 
ATOM 3029 C CB  . THR A 1 382 ? 27.237  -23.336 -9.692  1.00 90.24 382 A 1 
ATOM 3030 O OG1 . THR A 1 382 ? 27.295  -23.982 -10.940 1.00 74.87 382 A 1 
ATOM 3031 C CG2 . THR A 1 382 ? 25.960  -22.499 -9.689  1.00 74.77 382 A 1 
ATOM 3032 N N   . ILE A 1 383 ? 28.389  -20.468 -8.168  1.00 91.32 383 A 1 
ATOM 3033 C CA  . ILE A 1 383 ? 28.185  -19.650 -6.975  1.00 91.20 383 A 1 
ATOM 3034 C C   . ILE A 1 383 ? 26.682  -19.503 -6.750  1.00 91.28 383 A 1 
ATOM 3035 O O   . ILE A 1 383 ? 25.953  -19.110 -7.660  1.00 89.76 383 A 1 
ATOM 3036 C CB  . ILE A 1 383 ? 28.905  -18.291 -7.108  1.00 90.73 383 A 1 
ATOM 3037 C CG1 . ILE A 1 383 ? 30.433  -18.504 -7.225  1.00 88.25 383 A 1 
ATOM 3038 C CG2 . ILE A 1 383 ? 28.577  -17.382 -5.912  1.00 87.14 383 A 1 
ATOM 3039 C CD1 . ILE A 1 383 ? 31.209  -17.244 -7.606  1.00 82.92 383 A 1 
ATOM 3040 N N   . ARG A 1 384 ? 26.224  -19.787 -5.530  1.00 91.56 384 A 1 
ATOM 3041 C CA  . ARG A 1 384 ? 24.848  -19.541 -5.088  1.00 91.25 384 A 1 
ATOM 3042 C C   . ARG A 1 384 ? 24.830  -18.363 -4.129  1.00 91.00 384 A 1 
ATOM 3043 O O   . ARG A 1 384 ? 25.499  -18.391 -3.098  1.00 89.22 384 A 1 
ATOM 3044 C CB  . ARG A 1 384 ? 24.251  -20.788 -4.433  1.00 89.71 384 A 1 
ATOM 3045 C CG  . ARG A 1 384 ? 24.085  -21.927 -5.435  1.00 77.15 384 A 1 
ATOM 3046 C CD  . ARG A 1 384 ? 23.389  -23.101 -4.744  1.00 77.90 384 A 1 
ATOM 3047 N NE  . ARG A 1 384 ? 23.066  -24.158 -5.704  1.00 69.15 384 A 1 
ATOM 3048 C CZ  . ARG A 1 384 ? 23.037  -25.452 -5.469  1.00 61.14 384 A 1 
ATOM 3049 N NH1 . ARG A 1 384 ? 23.254  -25.951 -4.283  1.00 55.00 384 A 1 
ATOM 3050 N NH2 . ARG A 1 384 ? 22.786  -26.257 -6.455  1.00 50.67 384 A 1 
ATOM 3051 N N   . LEU A 1 385 ? 24.072  -17.334 -4.457  1.00 88.76 385 A 1 
ATOM 3052 C CA  . LEU A 1 385 ? 23.904  -16.147 -3.621  1.00 87.27 385 A 1 
ATOM 3053 C C   . LEU A 1 385 ? 22.430  -15.937 -3.294  1.00 86.58 385 A 1 
ATOM 3054 O O   . LEU A 1 385 ? 21.563  -16.218 -4.122  1.00 84.30 385 A 1 
ATOM 3055 C CB  . LEU A 1 385 ? 24.488  -14.907 -4.322  1.00 86.45 385 A 1 
ATOM 3056 C CG  . LEU A 1 385 ? 25.991  -14.986 -4.642  1.00 85.64 385 A 1 
ATOM 3057 C CD1 . LEU A 1 385 ? 26.413  -13.723 -5.389  1.00 81.72 385 A 1 
ATOM 3058 C CD2 . LEU A 1 385 ? 26.851  -15.105 -3.385  1.00 81.59 385 A 1 
ATOM 3059 N N   . SER A 1 386 ? 22.146  -15.401 -2.116  1.00 85.96 386 A 1 
ATOM 3060 C CA  . SER A 1 386 ? 20.787  -14.977 -1.778  1.00 83.65 386 A 1 
ATOM 3061 C C   . SER A 1 386 ? 20.298  -13.866 -2.714  1.00 83.10 386 A 1 
ATOM 3062 O O   . SER A 1 386 ? 21.037  -12.935 -3.031  1.00 80.42 386 A 1 
ATOM 3063 C CB  . SER A 1 386 ? 20.703  -14.530 -0.320  1.00 81.29 386 A 1 
ATOM 3064 O OG  . SER A 1 386 ? 21.626  -13.498 -0.028  1.00 73.12 386 A 1 
ATOM 3065 N N   . ARG A 1 387 ? 19.026  -13.940 -3.122  1.00 79.20 387 A 1 
ATOM 3066 C CA  . ARG A 1 387 ? 18.366  -12.888 -3.909  1.00 77.39 387 A 1 
ATOM 3067 C C   . ARG A 1 387 ? 17.111  -12.363 -3.212  1.00 76.06 387 A 1 
ATOM 3068 O O   . ARG A 1 387 ? 16.502  -13.058 -2.399  1.00 72.83 387 A 1 
ATOM 3069 C CB  . ARG A 1 387 ? 18.091  -13.368 -5.346  1.00 75.03 387 A 1 
ATOM 3070 C CG  . ARG A 1 387 ? 17.017  -14.465 -5.461  1.00 69.80 387 A 1 
ATOM 3071 C CD  . ARG A 1 387 ? 16.672  -14.717 -6.927  1.00 68.53 387 A 1 
ATOM 3072 N NE  . ARG A 1 387 ? 15.649  -15.756 -7.107  1.00 63.61 387 A 1 
ATOM 3073 C CZ  . ARG A 1 387 ? 14.328  -15.605 -7.110  1.00 57.86 387 A 1 
ATOM 3074 N NH1 . ARG A 1 387 ? 13.738  -14.482 -6.852  1.00 54.04 387 A 1 
ATOM 3075 N NH2 . ARG A 1 387 ? 13.551  -16.614 -7.390  1.00 51.08 387 A 1 
ATOM 3076 N N   . ALA A 1 388 ? 16.713  -11.150 -3.543  1.00 74.22 388 A 1 
ATOM 3077 C CA  . ALA A 1 388 ? 15.418  -10.615 -3.121  1.00 72.35 388 A 1 
ATOM 3078 C C   . ALA A 1 388 ? 14.263  -11.373 -3.801  1.00 70.75 388 A 1 
ATOM 3079 O O   . ALA A 1 388 ? 14.393  -11.825 -4.945  1.00 66.87 388 A 1 
ATOM 3080 C CB  . ALA A 1 388 ? 15.373  -9.114  -3.415  1.00 69.45 388 A 1 
ATOM 3081 N N   . ALA A 1 389 ? 13.128  -11.489 -3.097  1.00 69.50 389 A 1 
ATOM 3082 C CA  . ALA A 1 389 ? 11.909  -12.062 -3.659  1.00 68.27 389 A 1 
ATOM 3083 C C   . ALA A 1 389 ? 11.411  -11.228 -4.853  1.00 66.35 389 A 1 
ATOM 3084 O O   . ALA A 1 389 ? 11.421  -9.994  -4.818  1.00 64.08 389 A 1 
ATOM 3085 C CB  . ALA A 1 389 ? 10.853  -12.184 -2.553  1.00 66.26 389 A 1 
ATOM 3086 N N   . LEU A 1 390 ? 10.977  -11.908 -5.909  1.00 63.85 390 A 1 
ATOM 3087 C CA  . LEU A 1 390 ? 10.291  -11.275 -7.031  1.00 63.67 390 A 1 
ATOM 3088 C C   . LEU A 1 390 ? 8.812   -11.029 -6.676  1.00 62.09 390 A 1 
ATOM 3089 O O   . LEU A 1 390 ? 8.250   -11.723 -5.822  1.00 58.76 390 A 1 
ATOM 3090 C CB  . LEU A 1 390 ? 10.446  -12.135 -8.296  1.00 61.36 390 A 1 
ATOM 3091 C CG  . LEU A 1 390 ? 11.886  -12.224 -8.839  1.00 57.96 390 A 1 
ATOM 3092 C CD1 . LEU A 1 390 ? 11.957  -13.259 -9.967  1.00 54.48 390 A 1 
ATOM 3093 C CD2 . LEU A 1 390 ? 12.380  -10.888 -9.402  1.00 55.60 390 A 1 
ATOM 3094 N N   . PRO A 1 391 ? 8.141   -10.063 -7.319  1.00 58.09 391 A 1 
ATOM 3095 C CA  . PRO A 1 391 ? 6.711   -9.851  -7.127  1.00 56.72 391 A 1 
ATOM 3096 C C   . PRO A 1 391 ? 5.914   -11.137 -7.400  1.00 56.25 391 A 1 
ATOM 3097 O O   . PRO A 1 391 ? 5.914   -11.643 -8.518  1.00 53.76 391 A 1 
ATOM 3098 C CB  . PRO A 1 391 ? 6.331   -8.721  -8.092  1.00 54.75 391 A 1 
ATOM 3099 C CG  . PRO A 1 391 ? 7.648   -7.979  -8.320  1.00 53.39 391 A 1 
ATOM 3100 C CD  . PRO A 1 391 ? 8.690   -9.098  -8.248  1.00 57.17 391 A 1 
ATOM 3101 N N   . GLY A 1 392 ? 5.232   -11.659 -6.369  1.00 55.93 392 A 1 
ATOM 3102 C CA  . GLY A 1 392 ? 4.447   -12.903 -6.436  1.00 56.42 392 A 1 
ATOM 3103 C C   . GLY A 1 392 ? 5.112   -14.136 -5.809  1.00 57.71 392 A 1 
ATOM 3104 O O   . GLY A 1 392 ? 4.422   -15.131 -5.603  1.00 54.57 392 A 1 
ATOM 3105 N N   . GLU A 1 393 ? 6.398   -14.069 -5.443  1.00 58.06 393 A 1 
ATOM 3106 C CA  . GLU A 1 393 ? 7.071   -15.108 -4.657  1.00 59.33 393 A 1 
ATOM 3107 C C   . GLU A 1 393 ? 6.764   -14.898 -3.162  1.00 57.01 393 A 1 
ATOM 3108 O O   . GLU A 1 393 ? 7.372   -14.058 -2.497  1.00 54.77 393 A 1 
ATOM 3109 C CB  . GLU A 1 393 ? 8.587   -15.111 -4.944  1.00 59.24 393 A 1 
ATOM 3110 C CG  . GLU A 1 393 ? 8.921   -15.508 -6.393  1.00 55.57 393 A 1 
ATOM 3111 C CD  . GLU A 1 393 ? 10.431  -15.469 -6.704  1.00 53.31 393 A 1 
ATOM 3112 O OE1 . GLU A 1 393 ? 10.901  -16.185 -7.615  1.00 52.56 393 A 1 
ATOM 3113 O OE2 . GLU A 1 393 ? 11.183  -14.681 -6.090  1.00 53.50 393 A 1 
ATOM 3114 N N   . THR A 1 394 ? 5.785   -15.630 -2.618  1.00 56.82 394 A 1 
ATOM 3115 C CA  . THR A 1 394 ? 5.353   -15.545 -1.212  1.00 56.47 394 A 1 
ATOM 3116 C C   . THR A 1 394 ? 5.385   -16.922 -0.539  1.00 55.30 394 A 1 
ATOM 3117 O O   . THR A 1 394 ? 5.233   -17.950 -1.202  1.00 51.05 394 A 1 
ATOM 3118 C CB  . THR A 1 394 ? 3.953   -14.917 -1.074  1.00 53.84 394 A 1 
ATOM 3119 O OG1 . THR A 1 394 ? 3.004   -15.598 -1.861  1.00 47.68 394 A 1 
ATOM 3120 C CG2 . THR A 1 394 ? 3.921   -13.453 -1.503  1.00 46.57 394 A 1 
ATOM 3121 N N   . GLY A 1 395 ? 5.556   -16.957 0.800   1.00 50.71 395 A 1 
ATOM 3122 C CA  . GLY A 1 395 ? 5.562   -18.191 1.599   1.00 51.20 395 A 1 
ATOM 3123 C C   . GLY A 1 395 ? 6.969   -18.755 1.860   1.00 52.32 395 A 1 
ATOM 3124 O O   . GLY A 1 395 ? 7.957   -18.044 1.735   1.00 49.30 395 A 1 
ATOM 3125 N N   . SER A 1 396 ? 7.053   -20.049 2.217   1.00 51.56 396 A 1 
ATOM 3126 C CA  . SER A 1 396 ? 8.290   -20.739 2.637   1.00 51.32 396 A 1 
ATOM 3127 C C   . SER A 1 396 ? 9.422   -20.734 1.601   1.00 52.79 396 A 1 
ATOM 3128 O O   . SER A 1 396 ? 10.568  -21.006 1.938   1.00 48.91 396 A 1 
ATOM 3129 C CB  . SER A 1 396 ? 7.962   -22.191 3.002   1.00 46.13 396 A 1 
ATOM 3130 O OG  . SER A 1 396 ? 7.362   -22.856 1.902   1.00 40.54 396 A 1 
ATOM 3131 N N   . GLN A 1 397 ? 9.128   -20.424 0.344   1.00 55.76 397 A 1 
ATOM 3132 C CA  . GLN A 1 397 ? 10.144  -20.261 -0.698  1.00 57.33 397 A 1 
ATOM 3133 C C   . GLN A 1 397 ? 10.876  -18.915 -0.606  1.00 58.96 397 A 1 
ATOM 3134 O O   . GLN A 1 397 ? 11.994  -18.817 -1.090  1.00 55.73 397 A 1 
ATOM 3135 C CB  . GLN A 1 397 ? 9.505   -20.445 -2.081  1.00 53.92 397 A 1 
ATOM 3136 C CG  . GLN A 1 397 ? 9.047   -21.896 -2.306  1.00 48.41 397 A 1 
ATOM 3137 C CD  . GLN A 1 397 ? 8.503   -22.150 -3.709  1.00 43.57 397 A 1 
ATOM 3138 O OE1 . GLN A 1 397 ? 8.315   -21.271 -4.529  1.00 40.61 397 A 1 
ATOM 3139 N NE2 . GLN A 1 397 ? 8.218   -23.389 -4.049  1.00 38.22 397 A 1 
ATOM 3140 N N   . ALA A 1 398 ? 10.289  -17.891 0.021   1.00 57.04 398 A 1 
ATOM 3141 C CA  . ALA A 1 398 ? 10.887  -16.556 0.118   1.00 56.53 398 A 1 
ATOM 3142 C C   . ALA A 1 398 ? 12.077  -16.480 1.095   1.00 57.74 398 A 1 
ATOM 3143 O O   . ALA A 1 398 ? 12.869  -15.539 1.012   1.00 54.20 398 A 1 
ATOM 3144 C CB  . ALA A 1 398 ? 9.782   -15.562 0.484   1.00 52.26 398 A 1 
ATOM 3145 N N   . ASP A 1 399 ? 12.216  -17.466 1.979   1.00 57.37 399 A 1 
ATOM 3146 C CA  . ASP A 1 399 ? 13.218  -17.500 3.054   1.00 57.55 399 A 1 
ATOM 3147 C C   . ASP A 1 399 ? 14.647  -17.737 2.527   1.00 59.54 399 A 1 
ATOM 3148 O O   . ASP A 1 399 ? 15.592  -17.059 2.921   1.00 55.38 399 A 1 
ATOM 3149 C CB  . ASP A 1 399 ? 12.773  -18.588 4.048   1.00 52.71 399 A 1 
ATOM 3150 C CG  . ASP A 1 399 ? 13.210  -18.325 5.486   1.00 48.03 399 A 1 
ATOM 3151 O OD1 . ASP A 1 399 ? 13.706  -17.221 5.769   1.00 43.70 399 A 1 
ATOM 3152 O OD2 . ASP A 1 399 ? 12.960  -19.216 6.330   1.00 43.28 399 A 1 
ATOM 3153 N N   . ASN A 1 400 ? 14.799  -18.633 1.542   1.00 64.49 400 A 1 
ATOM 3154 C CA  . ASN A 1 400 ? 16.080  -19.036 0.947   1.00 66.26 400 A 1 
ATOM 3155 C C   . ASN A 1 400 ? 16.096  -18.937 -0.586  1.00 70.10 400 A 1 
ATOM 3156 O O   . ASN A 1 400 ? 16.572  -19.828 -1.297  1.00 67.50 400 A 1 
ATOM 3157 C CB  . ASN A 1 400 ? 16.485  -20.425 1.500   1.00 60.05 400 A 1 
ATOM 3158 C CG  . ASN A 1 400 ? 17.256  -20.332 2.805   1.00 53.16 400 A 1 
ATOM 3159 O OD1 . ASN A 1 400 ? 17.824  -19.313 3.154   1.00 47.87 400 A 1 
ATOM 3160 N ND2 . ASN A 1 400 ? 17.373  -21.410 3.540   1.00 46.16 400 A 1 
ATOM 3161 N N   . LEU A 1 401 ? 15.588  -17.829 -1.131  1.00 68.60 401 A 1 
ATOM 3162 C CA  . LEU A 1 401 ? 15.704  -17.577 -2.562  1.00 73.09 401 A 1 
ATOM 3163 C C   . LEU A 1 401 ? 17.167  -17.328 -2.930  1.00 77.10 401 A 1 
ATOM 3164 O O   . LEU A 1 401 ? 17.777  -16.343 -2.500  1.00 76.22 401 A 1 
ATOM 3165 C CB  . LEU A 1 401 ? 14.815  -16.398 -2.977  1.00 70.55 401 A 1 
ATOM 3166 C CG  . LEU A 1 401 ? 13.314  -16.730 -2.964  1.00 67.02 401 A 1 
ATOM 3167 C CD1 . LEU A 1 401 ? 12.526  -15.433 -3.108  1.00 62.95 401 A 1 
ATOM 3168 C CD2 . LEU A 1 401 ? 12.915  -17.666 -4.100  1.00 63.45 401 A 1 
ATOM 3169 N N   . THR A 1 402 ? 17.723  -18.207 -3.763  1.00 78.94 402 A 1 
ATOM 3170 C CA  . THR A 1 402 ? 19.082  -18.108 -4.295  1.00 80.61 402 A 1 
ATOM 3171 C C   . THR A 1 402 ? 19.082  -17.867 -5.802  1.00 81.27 402 A 1 
ATOM 3172 O O   . THR A 1 402 ? 18.141  -18.212 -6.520  1.00 79.25 402 A 1 
ATOM 3173 C CB  . THR A 1 402 ? 19.941  -19.329 -3.914  1.00 79.81 402 A 1 
ATOM 3174 O OG1 . THR A 1 402 ? 19.349  -20.519 -4.366  1.00 72.15 402 A 1 
ATOM 3175 C CG2 . THR A 1 402 ? 20.130  -19.452 -2.402  1.00 71.72 402 A 1 
ATOM 3176 N N   . VAL A 1 403 ? 20.149  -17.236 -6.272  1.00 83.45 403 A 1 
ATOM 3177 C CA  . VAL A 1 403 ? 20.505  -17.152 -7.688  1.00 84.55 403 A 1 
ATOM 3178 C C   . VAL A 1 403 ? 21.766  -17.970 -7.914  1.00 86.93 403 A 1 
ATOM 3179 O O   . VAL A 1 403 ? 22.724  -17.867 -7.146  1.00 86.79 403 A 1 
ATOM 3180 C CB  . VAL A 1 403 ? 20.635  -15.688 -8.154  1.00 81.91 403 A 1 
ATOM 3181 C CG1 . VAL A 1 403 ? 21.741  -14.895 -7.446  1.00 71.12 403 A 1 
ATOM 3182 C CG2 . VAL A 1 403 ? 20.850  -15.600 -9.668  1.00 72.16 403 A 1 
ATOM 3183 N N   . GLU A 1 404 ? 21.761  -18.798 -8.953  1.00 84.91 404 A 1 
ATOM 3184 C CA  . GLU A 1 404 ? 22.913  -19.593 -9.364  1.00 85.71 404 A 1 
ATOM 3185 C C   . GLU A 1 404 ? 23.689  -18.850 -10.457 1.00 85.91 404 A 1 
ATOM 3186 O O   . GLU A 1 404 ? 23.131  -18.483 -11.491 1.00 83.50 404 A 1 
ATOM 3187 C CB  . GLU A 1 404 ? 22.485  -20.996 -9.828  1.00 84.51 404 A 1 
ATOM 3188 C CG  . GLU A 1 404 ? 21.773  -21.798 -8.722  1.00 78.84 404 A 1 
ATOM 3189 C CD  . GLU A 1 404 ? 21.632  -23.296 -9.043  1.00 77.00 404 A 1 
ATOM 3190 O OE1 . GLU A 1 404 ? 21.518  -24.085 -8.070  1.00 68.60 404 A 1 
ATOM 3191 O OE2 . GLU A 1 404 ? 21.670  -23.664 -10.237 1.00 69.57 404 A 1 
ATOM 3192 N N   . ILE A 1 405 ? 24.986  -18.629 -10.211 1.00 87.92 405 A 1 
ATOM 3193 C CA  . ILE A 1 405 ? 25.904  -17.950 -11.121 1.00 88.20 405 A 1 
ATOM 3194 C C   . ILE A 1 405 ? 26.975  -18.964 -11.539 1.00 89.68 405 A 1 
ATOM 3195 O O   . ILE A 1 405 ? 27.935  -19.186 -10.794 1.00 88.66 405 A 1 
ATOM 3196 C CB  . ILE A 1 405 ? 26.493  -16.677 -10.467 1.00 86.75 405 A 1 
ATOM 3197 C CG1 . ILE A 1 405 ? 25.370  -15.720 -10.000 1.00 83.40 405 A 1 
ATOM 3198 C CG2 . ILE A 1 405 ? 27.423  -15.972 -11.473 1.00 81.83 405 A 1 
ATOM 3199 C CD1 . ILE A 1 405 ? 25.870  -14.559 -9.136  1.00 75.39 405 A 1 
ATOM 3200 N N   . PRO A 1 406 ? 26.825  -19.628 -12.704 1.00 89.05 406 A 1 
ATOM 3201 C CA  . PRO A 1 406 ? 27.837  -20.544 -13.207 1.00 88.36 406 A 1 
ATOM 3202 C C   . PRO A 1 406 ? 29.067  -19.771 -13.696 1.00 88.59 406 A 1 
ATOM 3203 O O   . PRO A 1 406 ? 28.955  -18.673 -14.260 1.00 87.19 406 A 1 
ATOM 3204 C CB  . PRO A 1 406 ? 27.151  -21.326 -14.332 1.00 87.21 406 A 1 
ATOM 3205 C CG  . PRO A 1 406 ? 26.133  -20.328 -14.877 1.00 85.54 406 A 1 
ATOM 3206 C CD  . PRO A 1 406 ? 25.704  -19.551 -13.633 1.00 88.62 406 A 1 
ATOM 3207 N N   . TYR A 1 407 ? 30.252  -20.369 -13.507 1.00 89.78 407 A 1 
ATOM 3208 C CA  . TYR A 1 407 ? 31.512  -19.908 -14.070 1.00 90.78 407 A 1 
ATOM 3209 C C   . TYR A 1 407 ? 32.301  -21.072 -14.658 1.00 91.48 407 A 1 
ATOM 3210 O O   . TYR A 1 407 ? 32.223  -22.205 -14.176 1.00 89.49 407 A 1 
ATOM 3211 C CB  . TYR A 1 407 ? 32.309  -19.122 -13.029 1.00 89.68 407 A 1 
ATOM 3212 C CG  . TYR A 1 407 ? 32.769  -19.918 -11.819 1.00 90.83 407 A 1 
ATOM 3213 C CD1 . TYR A 1 407 ? 31.972  -19.964 -10.656 1.00 86.67 407 A 1 
ATOM 3214 C CD2 . TYR A 1 407 ? 34.011  -20.584 -11.838 1.00 87.64 407 A 1 
ATOM 3215 C CE1 . TYR A 1 407 ? 32.425  -20.648 -9.514  1.00 86.74 407 A 1 
ATOM 3216 C CE2 . TYR A 1 407 ? 34.466  -21.273 -10.700 1.00 86.75 407 A 1 
ATOM 3217 C CZ  . TYR A 1 407 ? 33.678  -21.296 -9.530  1.00 88.33 407 A 1 
ATOM 3218 O OH  . TYR A 1 407 ? 34.135  -21.932 -8.422  1.00 86.44 407 A 1 
ATOM 3219 N N   . TYR A 1 408 ? 33.076  -20.781 -15.690 1.00 89.87 408 A 1 
ATOM 3220 C CA  . TYR A 1 408 ? 33.820  -21.746 -16.485 1.00 89.95 408 A 1 
ATOM 3221 C C   . TYR A 1 408 ? 35.323  -21.463 -16.420 1.00 90.53 408 A 1 
ATOM 3222 O O   . TYR A 1 408 ? 35.760  -20.379 -16.020 1.00 88.16 408 A 1 
ATOM 3223 C CB  . TYR A 1 408 ? 33.285  -21.734 -17.921 1.00 88.95 408 A 1 
ATOM 3224 C CG  . TYR A 1 408 ? 31.796  -22.006 -18.029 1.00 88.67 408 A 1 
ATOM 3225 C CD1 . TYR A 1 408 ? 31.313  -23.328 -17.986 1.00 81.65 408 A 1 
ATOM 3226 C CD2 . TYR A 1 408 ? 30.888  -20.934 -18.149 1.00 83.17 408 A 1 
ATOM 3227 C CE1 . TYR A 1 408 ? 29.929  -23.585 -18.075 1.00 81.23 408 A 1 
ATOM 3228 C CE2 . TYR A 1 408 ? 29.503  -21.184 -18.232 1.00 81.41 408 A 1 
ATOM 3229 C CZ  . TYR A 1 408 ? 29.025  -22.512 -18.199 1.00 83.99 408 A 1 
ATOM 3230 O OH  . TYR A 1 408 ? 27.689  -22.756 -18.287 1.00 81.67 408 A 1 
ATOM 3231 N N   . ALA A 1 409 ? 36.138  -22.456 -16.796 1.00 89.33 409 A 1 
ATOM 3232 C CA  . ALA A 1 409 ? 37.596  -22.354 -16.712 1.00 88.81 409 A 1 
ATOM 3233 C C   . ALA A 1 409 ? 38.186  -21.261 -17.629 1.00 89.16 409 A 1 
ATOM 3234 O O   . ALA A 1 409 ? 39.232  -20.689 -17.315 1.00 85.74 409 A 1 
ATOM 3235 C CB  . ALA A 1 409 ? 38.172  -23.738 -17.046 1.00 87.32 409 A 1 
ATOM 3236 N N   . GLU A 1 410 ? 37.529  -20.981 -18.743 1.00 90.32 410 A 1 
ATOM 3237 C CA  . GLU A 1 410 ? 37.888  -19.952 -19.717 1.00 90.88 410 A 1 
ATOM 3238 C C   . GLU A 1 410 ? 37.461  -18.529 -19.322 1.00 91.22 410 A 1 
ATOM 3239 O O   . GLU A 1 410 ? 37.993  -17.570 -19.893 1.00 88.09 410 A 1 
ATOM 3240 C CB  . GLU A 1 410 ? 37.325  -20.328 -21.101 1.00 89.12 410 A 1 
ATOM 3241 C CG  . GLU A 1 410 ? 35.784  -20.429 -21.212 1.00 80.82 410 A 1 
ATOM 3242 C CD  . GLU A 1 410 ? 35.191  -21.818 -20.921 1.00 74.84 410 A 1 
ATOM 3243 O OE1 . GLU A 1 410 ? 34.088  -22.097 -21.440 1.00 66.32 410 A 1 
ATOM 3244 O OE2 . GLU A 1 410 ? 35.840  -22.620 -20.211 1.00 64.62 410 A 1 
ATOM 3245 N N   . ASP A 1 411 ? 36.534  -18.386 -18.366 1.00 88.51 411 A 1 
ATOM 3246 C CA  . ASP A 1 411 ? 36.068  -17.076 -17.916 1.00 88.42 411 A 1 
ATOM 3247 C C   . ASP A 1 411 ? 37.218  -16.292 -17.262 1.00 89.15 411 A 1 
ATOM 3248 O O   . ASP A 1 411 ? 38.055  -16.837 -16.526 1.00 87.24 411 A 1 
ATOM 3249 C CB  . ASP A 1 411 ? 34.887  -17.197 -16.930 1.00 86.76 411 A 1 
ATOM 3250 C CG  . ASP A 1 411 ? 33.519  -17.547 -17.542 1.00 84.58 411 A 1 
ATOM 3251 O OD1 . ASP A 1 411 ? 33.214  -17.160 -18.685 1.00 77.50 411 A 1 
ATOM 3252 O OD2 . ASP A 1 411 ? 32.645  -18.058 -16.797 1.00 78.63 411 A 1 
ATOM 3253 N N   . THR A 1 412 ? 37.252  -14.985 -17.496 1.00 88.79 412 A 1 
ATOM 3254 C CA  . THR A 1 412 ? 38.117  -14.089 -16.723 1.00 88.28 412 A 1 
ATOM 3255 C C   . THR A 1 412 ? 37.472  -13.733 -15.384 1.00 88.19 412 A 1 
ATOM 3256 O O   . THR A 1 412 ? 36.256  -13.800 -15.205 1.00 86.87 412 A 1 
ATOM 3257 C CB  . THR A 1 412 ? 38.510  -12.819 -17.494 1.00 87.72 412 A 1 
ATOM 3258 O OG1 . THR A 1 412 ? 37.423  -11.964 -17.684 1.00 79.89 412 A 1 
ATOM 3259 C CG2 . THR A 1 412 ? 39.155  -13.115 -18.849 1.00 78.54 412 A 1 
ATOM 3260 N N   . VAL A 1 413 ? 38.292  -13.322 -14.415 1.00 88.00 413 A 1 
ATOM 3261 C CA  . VAL A 1 413 ? 37.792  -12.830 -13.120 1.00 87.06 413 A 1 
ATOM 3262 C C   . VAL A 1 413 ? 36.856  -11.624 -13.309 1.00 86.93 413 A 1 
ATOM 3263 O O   . VAL A 1 413 ? 35.850  -11.522 -12.613 1.00 85.45 413 A 1 
ATOM 3264 C CB  . VAL A 1 413 ? 38.981  -12.493 -12.202 1.00 86.10 413 A 1 
ATOM 3265 C CG1 . VAL A 1 413 ? 38.560  -11.784 -10.913 1.00 81.04 413 A 1 
ATOM 3266 C CG2 . VAL A 1 413 ? 39.732  -13.768 -11.794 1.00 81.45 413 A 1 
ATOM 3267 N N   . GLU A 1 414 ? 37.151  -10.747 -14.261 1.00 86.02 414 A 1 
ATOM 3268 C CA  . GLU A 1 414 ? 36.291  -9.602  -14.602 1.00 84.39 414 A 1 
ATOM 3269 C C   . GLU A 1 414 ? 34.915  -10.049 -15.119 1.00 84.34 414 A 1 
ATOM 3270 O O   . GLU A 1 414 ? 33.898  -9.514  -14.676 1.00 81.56 414 A 1 
ATOM 3271 C CB  . GLU A 1 414 ? 37.021  -8.720  -15.631 1.00 81.54 414 A 1 
ATOM 3272 C CG  . GLU A 1 414 ? 36.307  -7.386  -15.924 1.00 73.50 414 A 1 
ATOM 3273 C CD  . GLU A 1 414 ? 37.155  -6.416  -16.773 1.00 70.19 414 A 1 
ATOM 3274 O OE1 . GLU A 1 414 ? 36.747  -5.236  -16.891 1.00 62.63 414 A 1 
ATOM 3275 O OE2 . GLU A 1 414 ? 38.247  -6.809  -17.260 1.00 61.66 414 A 1 
ATOM 3276 N N   . ASP A 1 415 ? 34.868  -11.076 -15.976 1.00 85.30 415 A 1 
ATOM 3277 C CA  . ASP A 1 415 ? 33.607  -11.610 -16.499 1.00 84.27 415 A 1 
ATOM 3278 C C   . ASP A 1 415 ? 32.725  -12.144 -15.364 1.00 84.09 415 A 1 
ATOM 3279 O O   . ASP A 1 415 ? 31.541  -11.813 -15.288 1.00 82.75 415 A 1 
ATOM 3280 C CB  . ASP A 1 415 ? 33.856  -12.732 -17.522 1.00 84.32 415 A 1 
ATOM 3281 C CG  . ASP A 1 415 ? 34.603  -12.256 -18.768 1.00 81.20 415 A 1 
ATOM 3282 O OD1 . ASP A 1 415 ? 34.244  -11.181 -19.298 1.00 75.61 415 A 1 
ATOM 3283 O OD2 . ASP A 1 415 ? 35.558  -12.969 -19.159 1.00 75.53 415 A 1 
ATOM 3284 N N   . LEU A 1 416 ? 33.310  -12.909 -14.433 1.00 85.80 416 A 1 
ATOM 3285 C CA  . LEU A 1 416 ? 32.575  -13.442 -13.287 1.00 85.97 416 A 1 
ATOM 3286 C C   . LEU A 1 416 ? 32.115  -12.333 -12.328 1.00 85.29 416 A 1 
ATOM 3287 O O   . LEU A 1 416 ? 30.961  -12.330 -11.906 1.00 83.47 416 A 1 
ATOM 3288 C CB  . LEU A 1 416 ? 33.438  -14.496 -12.575 1.00 86.12 416 A 1 
ATOM 3289 C CG  . LEU A 1 416 ? 32.737  -15.119 -11.355 1.00 85.77 416 A 1 
ATOM 3290 C CD1 . LEU A 1 416 ? 31.402  -15.781 -11.706 1.00 78.98 416 A 1 
ATOM 3291 C CD2 . LEU A 1 416 ? 33.641  -16.181 -10.737 1.00 79.83 416 A 1 
ATOM 3292 N N   . ILE A 1 417 ? 32.981  -11.375 -12.000 1.00 85.68 417 A 1 
ATOM 3293 C CA  . ILE A 1 417 ? 32.609  -10.240 -11.139 1.00 83.34 417 A 1 
ATOM 3294 C C   . ILE A 1 417 ? 31.452  -9.451  -11.758 1.00 82.13 417 A 1 
ATOM 3295 O O   . ILE A 1 417 ? 30.525  -9.073  -11.048 1.00 78.42 417 A 1 
ATOM 3296 C CB  . ILE A 1 417 ? 33.828  -9.331  -10.871 1.00 81.91 417 A 1 
ATOM 3297 C CG1 . ILE A 1 417 ? 34.830  -10.049 -9.951  1.00 78.73 417 A 1 
ATOM 3298 C CG2 . ILE A 1 417 ? 33.416  -7.997  -10.211 1.00 74.99 417 A 1 
ATOM 3299 C CD1 . ILE A 1 417 ? 36.194  -9.353  -9.937  1.00 68.34 417 A 1 
ATOM 3300 N N   . SER A 1 418 ? 31.478  -9.256  -13.077 1.00 81.61 418 A 1 
ATOM 3301 C CA  . SER A 1 418 ? 30.401  -8.558  -13.783 1.00 78.93 418 A 1 
ATOM 3302 C C   . SER A 1 418 ? 29.052  -9.285  -13.680 1.00 77.52 418 A 1 
ATOM 3303 O O   . SER A 1 418 ? 28.014  -8.627  -13.618 1.00 74.07 418 A 1 
ATOM 3304 C CB  . SER A 1 418 ? 30.796  -8.320  -15.243 1.00 77.16 418 A 1 
ATOM 3305 O OG  . SER A 1 418 ? 30.616  -9.467  -16.051 1.00 66.63 418 A 1 
ATOM 3306 N N   . ARG A 1 419 ? 29.062  -10.630 -13.591 1.00 79.00 419 A 1 
ATOM 3307 C CA  . ARG A 1 419 ? 27.859  -11.452 -13.364 1.00 76.93 419 A 1 
ATOM 3308 C C   . ARG A 1 419 ? 27.378  -11.404 -11.910 1.00 76.88 419 A 1 
ATOM 3309 O O   . ARG A 1 419 ? 26.189  -11.585 -11.678 1.00 75.22 419 A 1 
ATOM 3310 C CB  . ARG A 1 419 ? 28.120  -12.913 -13.781 1.00 76.58 419 A 1 
ATOM 3311 C CG  . ARG A 1 419 ? 28.386  -13.105 -15.280 1.00 73.92 419 A 1 
ATOM 3312 C CD  . ARG A 1 419 ? 28.750  -14.572 -15.573 1.00 74.13 419 A 1 
ATOM 3313 N NE  . ARG A 1 419 ? 29.380  -14.745 -16.901 1.00 70.43 419 A 1 
ATOM 3314 C CZ  . ARG A 1 419 ? 30.059  -15.812 -17.314 1.00 66.07 419 A 1 
ATOM 3315 N NH1 . ARG A 1 419 ? 30.094  -16.929 -16.655 1.00 59.93 419 A 1 
ATOM 3316 N NH2 . ARG A 1 419 ? 30.764  -15.772 -18.405 1.00 60.71 419 A 1 
ATOM 3317 N N   . ILE A 1 420 ? 28.275  -11.176 -10.942 1.00 81.06 420 A 1 
ATOM 3318 C CA  . ILE A 1 420 ? 27.938  -11.130 -9.511  1.00 78.26 420 A 1 
ATOM 3319 C C   . ILE A 1 420 ? 27.406  -9.747  -9.116  1.00 75.25 420 A 1 
ATOM 3320 O O   . ILE A 1 420 ? 26.265  -9.627  -8.679  1.00 68.18 420 A 1 
ATOM 3321 C CB  . ILE A 1 420 ? 29.142  -11.561 -8.631  1.00 77.65 420 A 1 
ATOM 3322 C CG1 . ILE A 1 420 ? 29.506  -13.040 -8.881  1.00 75.20 420 A 1 
ATOM 3323 C CG2 . ILE A 1 420 ? 28.827  -11.360 -7.131  1.00 73.26 420 A 1 
ATOM 3324 C CD1 . ILE A 1 420 ? 30.842  -13.463 -8.246  1.00 68.96 420 A 1 
ATOM 3325 N N   . ASN A 1 421 ? 28.240  -8.712  -9.212  1.00 70.64 421 A 1 
ATOM 3326 C CA  . ASN A 1 421 ? 27.932  -7.400  -8.627  1.00 66.47 421 A 1 
ATOM 3327 C C   . ASN A 1 421 ? 28.646  -6.206  -9.287  1.00 65.16 421 A 1 
ATOM 3328 O O   . ASN A 1 421 ? 28.570  -5.098  -8.763  1.00 57.22 421 A 1 
ATOM 3329 C CB  . ASN A 1 421 ? 28.216  -7.451  -7.115  1.00 60.25 421 A 1 
ATOM 3330 C CG  . ASN A 1 421 ? 29.690  -7.523  -6.741  1.00 55.22 421 A 1 
ATOM 3331 O OD1 . ASN A 1 421 ? 30.583  -7.641  -7.560  1.00 50.49 421 A 1 
ATOM 3332 N ND2 . ASN A 1 421 ? 29.981  -7.445  -5.459  1.00 51.81 421 A 1 
ATOM 3333 N N   . ASN A 1 422 ? 29.365  -6.409  -10.386 1.00 57.95 422 A 1 
ATOM 3334 C CA  . ASN A 1 422 ? 30.102  -5.346  -11.090 1.00 54.03 422 A 1 
ATOM 3335 C C   . ASN A 1 422 ? 31.023  -4.502  -10.171 1.00 54.36 422 A 1 
ATOM 3336 O O   . ASN A 1 422 ? 31.182  -3.296  -10.372 1.00 48.57 422 A 1 
ATOM 3337 C CB  . ASN A 1 422 ? 29.086  -4.537  -11.922 1.00 45.56 422 A 1 
ATOM 3338 C CG  . ASN A 1 422 ? 29.659  -3.915  -13.177 1.00 41.89 422 A 1 
ATOM 3339 O OD1 . ASN A 1 422 ? 30.754  -4.180  -13.649 1.00 39.25 422 A 1 
ATOM 3340 N ND2 . ASN A 1 422 ? 28.878  -3.086  -13.823 1.00 37.83 422 A 1 
ATOM 3341 N N   . SER A 1 423 ? 31.608  -5.127  -9.135  1.00 56.43 423 A 1 
ATOM 3342 C CA  . SER A 1 423 ? 32.434  -4.450  -8.120  1.00 54.03 423 A 1 
ATOM 3343 C C   . SER A 1 423 ? 33.783  -4.003  -8.695  1.00 53.36 423 A 1 
ATOM 3344 O O   . SER A 1 423 ? 34.586  -4.823  -9.136  1.00 48.27 423 A 1 
ATOM 3345 C CB  . SER A 1 423 ? 32.645  -5.377  -6.920  1.00 47.45 423 A 1 
ATOM 3346 O OG  . SER A 1 423 ? 33.433  -4.758  -5.922  1.00 43.22 423 A 1 
ATOM 3347 N N   . GLY A 1 424 ? 34.074  -2.695  -8.638  1.00 48.21 424 A 1 
ATOM 3348 C CA  . GLY A 1 424 ? 35.321  -2.106  -9.153  1.00 49.10 424 A 1 
ATOM 3349 C C   . GLY A 1 424 ? 36.477  -2.002  -8.143  1.00 50.51 424 A 1 
ATOM 3350 O O   . GLY A 1 424 ? 37.562  -1.560  -8.507  1.00 47.55 424 A 1 
ATOM 3351 N N   . ALA A 1 425 ? 36.292  -2.401  -6.874  1.00 47.35 425 A 1 
ATOM 3352 C CA  . ALA A 1 425 ? 37.201  -2.060  -5.764  1.00 47.87 425 A 1 
ATOM 3353 C C   . ALA A 1 425 ? 38.476  -2.931  -5.642  1.00 51.46 425 A 1 
ATOM 3354 O O   . ALA A 1 425 ? 39.204  -2.843  -4.654  1.00 47.51 425 A 1 
ATOM 3355 C CB  . ALA A 1 425 ? 36.377  -2.017  -4.476  1.00 41.16 425 A 1 
ATOM 3356 N N   . GLY A 1 426 ? 38.784  -3.801  -6.608  1.00 60.73 426 A 1 
ATOM 3357 C CA  . GLY A 1 426 ? 39.972  -4.679  -6.598  1.00 65.03 426 A 1 
ATOM 3358 C C   . GLY A 1 426 ? 39.925  -5.847  -5.595  1.00 71.14 426 A 1 
ATOM 3359 O O   . GLY A 1 426 ? 40.829  -6.685  -5.610  1.00 68.00 426 A 1 
ATOM 3360 N N   . ARG A 1 427 ? 38.880  -5.921  -4.744  1.00 68.72 427 A 1 
ATOM 3361 C CA  . ARG A 1 427 ? 38.500  -7.068  -3.903  1.00 74.37 427 A 1 
ATOM 3362 C C   . ARG A 1 427 ? 37.009  -7.341  -4.088  1.00 77.52 427 A 1 
ATOM 3363 O O   . ARG A 1 427 ? 36.261  -6.411  -4.383  1.00 75.76 427 A 1 
ATOM 3364 C CB  . ARG A 1 427 ? 38.801  -6.793  -2.419  1.00 72.52 427 A 1 
ATOM 3365 C CG  . ARG A 1 427 ? 40.301  -6.683  -2.129  1.00 69.12 427 A 1 
ATOM 3366 C CD  . ARG A 1 427 ? 40.525  -6.503  -0.626  1.00 68.81 427 A 1 
ATOM 3367 N NE  . ARG A 1 427 ? 41.959  -6.448  -0.287  1.00 61.83 427 A 1 
ATOM 3368 C CZ  . ARG A 1 427 ? 42.460  -6.395  0.935   1.00 56.45 427 A 1 
ATOM 3369 N NH1 . ARG A 1 427 ? 41.697  -6.350  1.993   1.00 53.41 427 A 1 
ATOM 3370 N NH2 . ARG A 1 427 ? 43.750  -6.390  1.122   1.00 49.46 427 A 1 
ATOM 3371 N N   . LEU A 1 428 ? 36.592  -8.602  -3.915  1.00 82.34 428 A 1 
ATOM 3372 C CA  . LEU A 1 428 ? 35.168  -8.928  -3.978  1.00 83.86 428 A 1 
ATOM 3373 C C   . LEU A 1 428 ? 34.485  -8.470  -2.689  1.00 85.12 428 A 1 
ATOM 3374 O O   . LEU A 1 428 ? 34.931  -8.841  -1.605  1.00 84.04 428 A 1 
ATOM 3375 C CB  . LEU A 1 428 ? 34.990  -10.434 -4.236  1.00 82.99 428 A 1 
ATOM 3376 C CG  . LEU A 1 428 ? 33.528  -10.876 -4.450  1.00 82.71 428 A 1 
ATOM 3377 C CD1 . LEU A 1 428 ? 32.877  -10.188 -5.652  1.00 77.86 428 A 1 
ATOM 3378 C CD2 . LEU A 1 428 ? 33.480  -12.384 -4.703  1.00 77.87 428 A 1 
ATOM 3379 N N   . SER A 1 429 ? 33.430  -7.674  -2.811  1.00 85.87 429 A 1 
ATOM 3380 C CA  . SER A 1 429 ? 32.596  -7.222  -1.697  1.00 85.95 429 A 1 
ATOM 3381 C C   . SER A 1 429 ? 31.153  -7.649  -1.938  1.00 86.78 429 A 1 
ATOM 3382 O O   . SER A 1 429 ? 30.560  -7.285  -2.954  1.00 85.54 429 A 1 
ATOM 3383 C CB  . SER A 1 429 ? 32.711  -5.698  -1.541  1.00 83.93 429 A 1 
ATOM 3384 O OG  . SER A 1 429 ? 31.970  -5.241  -0.422  1.00 71.54 429 A 1 
ATOM 3385 N N   . LEU A 1 430 ? 30.597  -8.445  -1.026  1.00 87.01 430 A 1 
ATOM 3386 C CA  . LEU A 1 430 ? 29.195  -8.856  -1.039  1.00 87.78 430 A 1 
ATOM 3387 C C   . LEU A 1 430 ? 28.441  -8.061  0.025   1.00 88.13 430 A 1 
ATOM 3388 O O   . LEU A 1 430 ? 28.924  -7.930  1.149   1.00 87.15 430 A 1 
ATOM 3389 C CB  . LEU A 1 430 ? 29.079  -10.375 -0.813  1.00 88.10 430 A 1 
ATOM 3390 C CG  . LEU A 1 430 ? 29.778  -11.242 -1.882  1.00 88.13 430 A 1 
ATOM 3391 C CD1 . LEU A 1 430 ? 29.614  -12.719 -1.537  1.00 84.80 430 A 1 
ATOM 3392 C CD2 . LEU A 1 430 ? 29.201  -11.012 -3.283  1.00 84.42 430 A 1 
ATOM 3393 N N   . LYS A 1 431 ? 27.267  -7.524  -0.322  1.00 87.79 431 A 1 
ATOM 3394 C CA  . LYS A 1 431 ? 26.442  -6.689  0.558   1.00 86.97 431 A 1 
ATOM 3395 C C   . LYS A 1 431 ? 25.010  -7.211  0.619   1.00 87.16 431 A 1 
ATOM 3396 O O   . LYS A 1 431 ? 24.462  -7.652  -0.393  1.00 85.37 431 A 1 
ATOM 3397 C CB  . LYS A 1 431 ? 26.486  -5.213  0.111   1.00 85.26 431 A 1 
ATOM 3398 C CG  . LYS A 1 431 ? 27.906  -4.619  0.169   1.00 81.16 431 A 1 
ATOM 3399 C CD  . LYS A 1 431 ? 27.924  -3.128  -0.191  1.00 79.36 431 A 1 
ATOM 3400 C CE  . LYS A 1 431 ? 29.378  -2.647  -0.259  1.00 72.63 431 A 1 
ATOM 3401 N NZ  . LYS A 1 431 ? 29.485  -1.180  -0.456  1.00 67.29 431 A 1 
ATOM 3402 N N   . GLY A 1 432 ? 24.416  -7.158  1.808   1.00 87.18 432 A 1 
ATOM 3403 C CA  . GLY A 1 432 ? 22.996  -7.415  2.024   1.00 86.66 432 A 1 
ATOM 3404 C C   . GLY A 1 432 ? 22.138  -6.344  1.352   1.00 86.26 432 A 1 
ATOM 3405 O O   . GLY A 1 432 ? 22.516  -5.177  1.287   1.00 84.31 432 A 1 
ATOM 3406 N N   . THR A 1 433 ? 20.993  -6.745  0.836   1.00 85.79 433 A 1 
ATOM 3407 C CA  . THR A 1 433 ? 20.035  -5.856  0.165   1.00 84.88 433 A 1 
ATOM 3408 C C   . THR A 1 433 ? 18.673  -5.908  0.857   1.00 85.41 433 A 1 
ATOM 3409 O O   . THR A 1 433 ? 18.434  -6.758  1.719   1.00 83.35 433 A 1 
ATOM 3410 C CB  . THR A 1 433 ? 19.962  -6.189  -1.339  1.00 82.37 433 A 1 
ATOM 3411 O OG1 . THR A 1 433 ? 19.216  -5.216  -2.038  1.00 70.48 433 A 1 
ATOM 3412 C CG2 . THR A 1 433 ? 19.334  -7.549  -1.642  1.00 70.29 433 A 1 
ATOM 3413 N N   . VAL A 1 434 ? 17.777  -5.007  0.464   1.00 83.43 434 A 1 
ATOM 3414 C CA  . VAL A 1 434 ? 16.389  -4.983  0.937   1.00 82.52 434 A 1 
ATOM 3415 C C   . VAL A 1 434 ? 15.635  -6.248  0.517   1.00 81.78 434 A 1 
ATOM 3416 O O   . VAL A 1 434 ? 15.813  -6.768  -0.588  1.00 78.72 434 A 1 
ATOM 3417 C CB  . VAL A 1 434 ? 15.645  -3.717  0.470   1.00 81.45 434 A 1 
ATOM 3418 C CG1 . VAL A 1 434 ? 16.295  -2.465  1.071   1.00 74.43 434 A 1 
ATOM 3419 C CG2 . VAL A 1 434 ? 15.597  -3.560  -1.056  1.00 75.60 434 A 1 
ATOM 3420 N N   . THR A 1 435 ? 14.779  -6.742  1.397   1.00 82.62 435 A 1 
ATOM 3421 C CA  . THR A 1 435 ? 14.032  -8.001  1.224   1.00 79.98 435 A 1 
ATOM 3422 C C   . THR A 1 435 ? 12.656  -7.826  0.585   1.00 77.11 435 A 1 
ATOM 3423 O O   . THR A 1 435 ? 11.998  -8.821  0.285   1.00 69.29 435 A 1 
ATOM 3424 C CB  . THR A 1 435 ? 13.905  -8.717  2.569   1.00 77.86 435 A 1 
ATOM 3425 O OG1 . THR A 1 435 ? 13.230  -7.878  3.473   1.00 68.00 435 A 1 
ATOM 3426 C CG2 . THR A 1 435 ? 15.275  -9.091  3.139   1.00 68.73 435 A 1 
ATOM 3427 N N   . ARG A 1 436 ? 12.234  -6.586  0.320   1.00 75.15 436 A 1 
ATOM 3428 C CA  . ARG A 1 436 ? 10.915  -6.238  -0.250  1.00 72.60 436 A 1 
ATOM 3429 C C   . ARG A 1 436 ? 9.744   -6.832  0.547   1.00 71.60 436 A 1 
ATOM 3430 O O   . ARG A 1 436 ? 8.794   -7.349  -0.038  1.00 65.69 436 A 1 
ATOM 3431 C CB  . ARG A 1 436 ? 10.841  -6.596  -1.745  1.00 68.87 436 A 1 
ATOM 3432 C CG  . ARG A 1 436 ? 11.867  -5.857  -2.605  1.00 64.02 436 A 1 
ATOM 3433 C CD  . ARG A 1 436 ? 11.627  -6.231  -4.074  1.00 60.64 436 A 1 
ATOM 3434 N NE  . ARG A 1 436 ? 12.515  -5.484  -4.973  1.00 55.77 436 A 1 
ATOM 3435 C CZ  . ARG A 1 436 ? 12.572  -5.611  -6.287  1.00 48.87 436 A 1 
ATOM 3436 N NH1 . ARG A 1 436 ? 11.822  -6.465  -6.934  1.00 46.03 436 A 1 
ATOM 3437 N NH2 . ARG A 1 436 ? 13.389  -4.872  -6.988  1.00 44.05 436 A 1 
ATOM 3438 N N   . ASN A 1 437 ? 9.824   -6.748  1.879   1.00 72.56 437 A 1 
ATOM 3439 C CA  . ASN A 1 437 ? 8.792   -7.239  2.800   1.00 71.70 437 A 1 
ATOM 3440 C C   . ASN A 1 437 ? 8.552   -8.760  2.721   1.00 72.29 437 A 1 
ATOM 3441 O O   . ASN A 1 437 ? 7.439   -9.223  2.978   1.00 68.65 437 A 1 
ATOM 3442 C CB  . ASN A 1 437 ? 7.495   -6.419  2.640   1.00 67.81 437 A 1 
ATOM 3443 C CG  . ASN A 1 437 ? 7.725   -4.925  2.703   1.00 62.95 437 A 1 
ATOM 3444 O OD1 . ASN A 1 437 ? 8.513   -4.425  3.484   1.00 56.89 437 A 1 
ATOM 3445 N ND2 . ASN A 1 437 ? 7.056   -4.156  1.878   1.00 57.71 437 A 1 
ATOM 3446 N N   . ALA A 1 438 ? 9.580   -9.552  2.364   1.00 72.69 438 A 1 
ATOM 3447 C CA  . ALA A 1 438 ? 9.491   -11.003 2.407   1.00 73.63 438 A 1 
ATOM 3448 C C   . ALA A 1 438 ? 9.239   -11.481 3.847   1.00 75.31 438 A 1 
ATOM 3449 O O   . ALA A 1 438 ? 9.782   -10.926 4.803   1.00 73.42 438 A 1 
ATOM 3450 C CB  . ALA A 1 438 ? 10.762  -11.613 1.806   1.00 70.44 438 A 1 
ATOM 3451 N N   . ARG A 1 439 ? 8.418   -12.524 3.999   1.00 71.68 439 A 1 
ATOM 3452 C CA  . ARG A 1 439 ? 8.195   -13.229 5.264   1.00 71.92 439 A 1 
ATOM 3453 C C   . ARG A 1 439 ? 8.741   -14.643 5.152   1.00 71.58 439 A 1 
ATOM 3454 O O   . ARG A 1 439 ? 8.654   -15.250 4.084   1.00 67.97 439 A 1 
ATOM 3455 C CB  . ARG A 1 439 ? 6.713   -13.212 5.668   1.00 70.08 439 A 1 
ATOM 3456 C CG  . ARG A 1 439 ? 6.209   -11.795 6.004   1.00 66.63 439 A 1 
ATOM 3457 C CD  . ARG A 1 439 ? 4.770   -11.842 6.547   1.00 64.95 439 A 1 
ATOM 3458 N NE  . ARG A 1 439 ? 4.250   -10.503 6.904   1.00 61.84 439 A 1 
ATOM 3459 C CZ  . ARG A 1 439 ? 3.635   -10.140 8.022   1.00 55.73 439 A 1 
ATOM 3460 N NH1 . ARG A 1 439 ? 3.437   -10.957 9.017   1.00 53.23 439 A 1 
ATOM 3461 N NH2 . ARG A 1 439 ? 3.195   -8.921  8.172   1.00 51.30 439 A 1 
ATOM 3462 N N   . ASP A 1 440 ? 9.285   -15.152 6.254   1.00 71.91 440 A 1 
ATOM 3463 C CA  . ASP A 1 440 ? 9.811   -16.509 6.333   1.00 71.57 440 A 1 
ATOM 3464 C C   . ASP A 1 440 ? 8.702   -17.569 6.460   1.00 71.75 440 A 1 
ATOM 3465 O O   . ASP A 1 440 ? 7.504   -17.276 6.449   1.00 68.52 440 A 1 
ATOM 3466 C CB  . ASP A 1 440 ? 10.868  -16.575 7.447   1.00 69.16 440 A 1 
ATOM 3467 C CG  . ASP A 1 440 ? 10.317  -16.609 8.874   1.00 65.17 440 A 1 
ATOM 3468 O OD1 . ASP A 1 440 ? 9.085   -16.549 9.060   1.00 61.75 440 A 1 
ATOM 3469 O OD2 . ASP A 1 440 ? 11.152  -16.798 9.779   1.00 63.29 440 A 1 
ATOM 3470 N N   . SER A 1 441 ? 9.104   -18.833 6.586   1.00 71.16 441 A 1 
ATOM 3471 C CA  . SER A 1 441 ? 8.190   -19.965 6.764   1.00 69.82 441 A 1 
ATOM 3472 C C   . SER A 1 441 ? 7.363   -19.908 8.054   1.00 70.19 441 A 1 
ATOM 3473 O O   . SER A 1 441 ? 6.329   -20.572 8.134   1.00 66.27 441 A 1 
ATOM 3474 C CB  . SER A 1 441 ? 8.990   -21.267 6.712   1.00 66.10 441 A 1 
ATOM 3475 O OG  . SER A 1 441 ? 9.955   -21.326 7.739   1.00 59.25 441 A 1 
ATOM 3476 N N   . GLN A 1 442 ? 7.795   -19.129 9.047   1.00 70.83 442 A 1 
ATOM 3477 C CA  . GLN A 1 442 ? 7.121   -18.908 10.329  1.00 71.34 442 A 1 
ATOM 3478 C C   . GLN A 1 442 ? 6.245   -17.644 10.320  1.00 72.41 442 A 1 
ATOM 3479 O O   . GLN A 1 442 ? 5.522   -17.376 11.276  1.00 69.49 442 A 1 
ATOM 3480 C CB  . GLN A 1 442 ? 8.174   -18.870 11.443  1.00 69.82 442 A 1 
ATOM 3481 C CG  . GLN A 1 442 ? 8.968   -20.185 11.557  1.00 65.21 442 A 1 
ATOM 3482 C CD  . GLN A 1 442 ? 10.011  -20.152 12.673  1.00 60.87 442 A 1 
ATOM 3483 O OE1 . GLN A 1 442 ? 10.246  -19.153 13.319  1.00 56.72 442 A 1 
ATOM 3484 N NE2 . GLN A 1 442 ? 10.686  -21.244 12.952  1.00 53.14 442 A 1 
ATOM 3485 N N   . GLY A 1 443 ? 6.261   -16.884 9.228   1.00 71.15 443 A 1 
ATOM 3486 C CA  . GLY A 1 443 ? 5.524   -15.631 9.071   1.00 71.23 443 A 1 
ATOM 3487 C C   . GLY A 1 443 ? 6.238   -14.407 9.658   1.00 72.97 443 A 1 
ATOM 3488 O O   . GLY A 1 443 ? 5.656   -13.318 9.647   1.00 70.45 443 A 1 
ATOM 3489 N N   . LEU A 1 444 ? 7.482   -14.561 10.147  1.00 70.59 444 A 1 
ATOM 3490 C CA  . LEU A 1 444 ? 8.309   -13.463 10.639  1.00 72.70 444 A 1 
ATOM 3491 C C   . LEU A 1 444 ? 8.886   -12.657 9.461   1.00 74.70 444 A 1 
ATOM 3492 O O   . LEU A 1 444 ? 9.194   -13.228 8.411   1.00 73.38 444 A 1 
ATOM 3493 C CB  . LEU A 1 444 ? 9.430   -14.003 11.547  1.00 71.04 444 A 1 
ATOM 3494 C CG  . LEU A 1 444 ? 8.949   -14.682 12.841  1.00 67.76 444 A 1 
ATOM 3495 C CD1 . LEU A 1 444 ? 10.131  -15.352 13.542  1.00 63.37 444 A 1 
ATOM 3496 C CD2 . LEU A 1 444 ? 8.328   -13.673 13.811  1.00 64.67 444 A 1 
ATOM 3497 N N   . PRO A 1 445 ? 9.046   -11.330 9.597   1.00 74.83 445 A 1 
ATOM 3498 C CA  . PRO A 1 445 ? 9.654   -10.517 8.554   1.00 76.50 445 A 1 
ATOM 3499 C C   . PRO A 1 445 ? 11.127  -10.896 8.370   1.00 78.32 445 A 1 
ATOM 3500 O O   . PRO A 1 445 ? 11.885  -11.006 9.333   1.00 78.00 445 A 1 
ATOM 3501 C CB  . PRO A 1 445 ? 9.466   -9.064  9.005   1.00 74.48 445 A 1 
ATOM 3502 C CG  . PRO A 1 445 ? 9.402   -9.171  10.531  1.00 71.56 445 A 1 
ATOM 3503 C CD  . PRO A 1 445 ? 8.728   -10.521 10.765  1.00 74.32 445 A 1 
ATOM 3504 N N   . VAL A 1 446 ? 11.550  -11.087 7.116   1.00 77.99 446 A 1 
ATOM 3505 C CA  . VAL A 1 446 ? 12.965  -11.260 6.775   1.00 79.88 446 A 1 
ATOM 3506 C C   . VAL A 1 446 ? 13.650  -9.891  6.881   1.00 81.49 446 A 1 
ATOM 3507 O O   . VAL A 1 446 ? 13.150  -8.935  6.280   1.00 80.26 446 A 1 
ATOM 3508 C CB  . VAL A 1 446 ? 13.134  -11.877 5.371   1.00 78.17 446 A 1 
ATOM 3509 C CG1 . VAL A 1 446 ? 14.612  -12.093 5.024   1.00 72.69 446 A 1 
ATOM 3510 C CG2 . VAL A 1 446 ? 12.437  -13.242 5.262   1.00 73.90 446 A 1 
ATOM 3511 N N   . PRO A 1 447 ? 14.767  -9.761  7.627   1.00 84.03 447 A 1 
ATOM 3512 C CA  . PRO A 1 447 ? 15.411  -8.474  7.858   1.00 84.11 447 A 1 
ATOM 3513 C C   . PRO A 1 447 ? 16.032  -7.903  6.578   1.00 85.02 447 A 1 
ATOM 3514 O O   . PRO A 1 447 ? 16.638  -8.622  5.771   1.00 83.66 447 A 1 
ATOM 3515 C CB  . PRO A 1 447 ? 16.458  -8.724  8.946   1.00 82.31 447 A 1 
ATOM 3516 C CG  . PRO A 1 447 ? 16.798  -10.202 8.762   1.00 81.40 447 A 1 
ATOM 3517 C CD  . PRO A 1 447 ? 15.463  -10.811 8.354   1.00 83.64 447 A 1 
ATOM 3518 N N   . ASP A 1 448 ? 15.916  -6.590  6.413   1.00 84.87 448 A 1 
ATOM 3519 C CA  . ASP A 1 448 ? 16.628  -5.839  5.383   1.00 85.69 448 A 1 
ATOM 3520 C C   . ASP A 1 448 ? 18.130  -5.758  5.711   1.00 86.90 448 A 1 
ATOM 3521 O O   . ASP A 1 448 ? 18.544  -5.826  6.865   1.00 85.24 448 A 1 
ATOM 3522 C CB  . ASP A 1 448 ? 15.996  -4.442  5.209   1.00 83.31 448 A 1 
ATOM 3523 C CG  . ASP A 1 448 ? 14.641  -4.460  4.485   1.00 81.36 448 A 1 
ATOM 3524 O OD1 . ASP A 1 448 ? 14.417  -5.375  3.655   1.00 76.53 448 A 1 
ATOM 3525 O OD2 . ASP A 1 448 ? 13.842  -3.520  4.662   1.00 76.81 448 A 1 
ATOM 3526 N N   . PHE A 1 449 ? 18.969  -5.603  4.677   1.00 86.90 449 A 1 
ATOM 3527 C CA  . PHE A 1 449 ? 20.425  -5.470  4.807   1.00 88.53 449 A 1 
ATOM 3528 C C   . PHE A 1 449 ? 21.142  -6.663  5.457   1.00 90.02 449 A 1 
ATOM 3529 O O   . PHE A 1 449 ? 22.226  -6.503  6.010   1.00 88.48 449 A 1 
ATOM 3530 C CB  . PHE A 1 449 ? 20.783  -4.123  5.458   1.00 87.28 449 A 1 
ATOM 3531 C CG  . PHE A 1 449 ? 20.119  -2.943  4.793   1.00 87.41 449 A 1 
ATOM 3532 C CD1 . PHE A 1 449 ? 20.510  -2.573  3.493   1.00 84.21 449 A 1 
ATOM 3533 C CD2 . PHE A 1 449 ? 19.080  -2.252  5.446   1.00 84.76 449 A 1 
ATOM 3534 C CE1 . PHE A 1 449 ? 19.860  -1.520  2.841   1.00 83.19 449 A 1 
ATOM 3535 C CE2 . PHE A 1 449 ? 18.432  -1.193  4.788   1.00 83.18 449 A 1 
ATOM 3536 C CZ  . PHE A 1 449 ? 18.821  -0.832  3.485   1.00 83.56 449 A 1 
ATOM 3537 N N   . VAL A 1 450 ? 20.587  -7.872  5.350   1.00 88.88 450 A 1 
ATOM 3538 C CA  . VAL A 1 450 ? 21.232  -9.105  5.810   1.00 89.47 450 A 1 
ATOM 3539 C C   . VAL A 1 450 ? 21.558  -10.003 4.620   1.00 89.60 450 A 1 
ATOM 3540 O O   . VAL A 1 450 ? 20.700  -10.310 3.788   1.00 88.43 450 A 1 
ATOM 3541 C CB  . VAL A 1 450 ? 20.382  -9.814  6.883   1.00 88.67 450 A 1 
ATOM 3542 C CG1 . VAL A 1 450 ? 20.996  -11.148 7.317   1.00 83.21 450 A 1 
ATOM 3543 C CG2 . VAL A 1 450 ? 20.278  -8.933  8.133   1.00 84.59 450 A 1 
ATOM 3544 N N   . ILE A 1 451 ? 22.823  -10.458 4.542   1.00 90.20 451 A 1 
ATOM 3545 C CA  . ILE A 1 451 ? 23.239  -11.512 3.614   1.00 90.74 451 A 1 
ATOM 3546 C C   . ILE A 1 451 ? 22.675  -12.831 4.131   1.00 90.66 451 A 1 
ATOM 3547 O O   . ILE A 1 451 ? 22.965  -13.224 5.258   1.00 89.12 451 A 1 
ATOM 3548 C CB  . ILE A 1 451 ? 24.774  -11.572 3.473   1.00 90.58 451 A 1 
ATOM 3549 C CG1 . ILE A 1 451 ? 25.330  -10.242 2.920   1.00 88.55 451 A 1 
ATOM 3550 C CG2 . ILE A 1 451 ? 25.164  -12.739 2.548   1.00 87.79 451 A 1 
ATOM 3551 C CD1 . ILE A 1 451 ? 26.858  -10.160 2.911   1.00 82.10 451 A 1 
ATOM 3552 N N   . ARG A 1 452 ? 21.885  -13.524 3.321   1.00 90.39 452 A 1 
ATOM 3553 C CA  . ARG A 1 452 ? 21.165  -14.736 3.741   1.00 89.60 452 A 1 
ATOM 3554 C C   . ARG A 1 452 ? 21.908  -16.018 3.398   1.00 89.94 452 A 1 
ATOM 3555 O O   . ARG A 1 452 ? 21.987  -16.901 4.234   1.00 88.15 452 A 1 
ATOM 3556 C CB  . ARG A 1 452 ? 19.748  -14.729 3.155   1.00 87.61 452 A 1 
ATOM 3557 C CG  . ARG A 1 452 ? 18.891  -13.626 3.779   1.00 84.00 452 A 1 
ATOM 3558 C CD  . ARG A 1 452 ? 17.487  -13.596 3.173   1.00 79.95 452 A 1 
ATOM 3559 N NE  . ARG A 1 452 ? 17.496  -13.024 1.812   1.00 72.38 452 A 1 
ATOM 3560 C CZ  . ARG A 1 452 ? 16.538  -13.157 0.916   1.00 64.99 452 A 1 
ATOM 3561 N NH1 . ARG A 1 452 ? 15.468  -13.867 1.142   1.00 58.24 452 A 1 
ATOM 3562 N NH2 . ARG A 1 452 ? 16.635  -12.573 -0.241  1.00 57.43 452 A 1 
ATOM 3563 N N   . HIS A 1 453 ? 22.473  -16.118 2.196   1.00 90.09 453 A 1 
ATOM 3564 C CA  . HIS A 1 453 ? 23.146  -17.335 1.753   1.00 90.53 453 A 1 
ATOM 3565 C C   . HIS A 1 453 ? 24.284  -17.037 0.773   1.00 90.86 453 A 1 
ATOM 3566 O O   . HIS A 1 453 ? 24.113  -16.261 -0.174  1.00 89.90 453 A 1 
ATOM 3567 C CB  . HIS A 1 453 ? 22.115  -18.287 1.131   1.00 89.66 453 A 1 
ATOM 3568 C CG  . HIS A 1 453 ? 22.678  -19.653 0.840   1.00 88.74 453 A 1 
ATOM 3569 N ND1 . HIS A 1 453 ? 22.932  -20.640 1.767   1.00 78.75 453 A 1 
ATOM 3570 C CD2 . HIS A 1 453 ? 23.034  -20.135 -0.390  1.00 79.19 453 A 1 
ATOM 3571 C CE1 . HIS A 1 453 ? 23.427  -21.697 1.103   1.00 81.31 453 A 1 
ATOM 3572 N NE2 . HIS A 1 453 ? 23.500  -21.432 -0.206  1.00 83.29 453 A 1 
ATOM 3573 N N   . ILE A 1 454 ? 25.442  -17.684 0.995   1.00 91.58 454 A 1 
ATOM 3574 C CA  . ILE A 1 454 ? 26.598  -17.682 0.091   1.00 92.52 454 A 1 
ATOM 3575 C C   . ILE A 1 454 ? 27.163  -19.098 0.033   1.00 93.08 454 A 1 
ATOM 3576 O O   . ILE A 1 454 ? 27.607  -19.624 1.052   1.00 91.54 454 A 1 
ATOM 3577 C CB  . ILE A 1 454 ? 27.703  -16.698 0.549   1.00 91.77 454 A 1 
ATOM 3578 C CG1 . ILE A 1 454 ? 27.178  -15.265 0.772   1.00 87.70 454 A 1 
ATOM 3579 C CG2 . ILE A 1 454 ? 28.863  -16.700 -0.467  1.00 86.98 454 A 1 
ATOM 3580 C CD1 . ILE A 1 454 ? 28.231  -14.316 1.357   1.00 82.73 454 A 1 
ATOM 3581 N N   . GLU A 1 455 ? 27.208  -19.694 -1.148  1.00 92.09 455 A 1 
ATOM 3582 C CA  . GLU A 1 455 ? 27.795  -21.016 -1.395  1.00 92.51 455 A 1 
ATOM 3583 C C   . GLU A 1 455 ? 28.600  -20.983 -2.693  1.00 92.28 455 A 1 
ATOM 3584 O O   . GLU A 1 455 ? 28.229  -20.308 -3.649  1.00 90.19 455 A 1 
ATOM 3585 C CB  . GLU A 1 455 ? 26.670  -22.073 -1.443  1.00 90.87 455 A 1 
ATOM 3586 C CG  . GLU A 1 455 ? 27.145  -23.521 -1.645  1.00 85.91 455 A 1 
ATOM 3587 C CD  . GLU A 1 455 ? 26.000  -24.511 -1.928  1.00 86.85 455 A 1 
ATOM 3588 O OE1 . GLU A 1 455 ? 26.275  -25.574 -2.544  1.00 75.81 455 A 1 
ATOM 3589 O OE2 . GLU A 1 455 ? 24.830  -24.212 -1.611  1.00 78.14 455 A 1 
ATOM 3590 N N   . ASP A 1 456 ? 29.711  -21.733 -2.751  1.00 91.77 456 A 1 
ATOM 3591 C CA  . ASP A 1 456 ? 30.459  -21.981 -3.985  1.00 91.57 456 A 1 
ATOM 3592 C C   . ASP A 1 456 ? 30.742  -23.478 -4.132  1.00 91.31 456 A 1 
ATOM 3593 O O   . ASP A 1 456 ? 31.409  -24.081 -3.293  1.00 86.56 456 A 1 
ATOM 3594 C CB  . ASP A 1 456 ? 31.748  -21.150 -3.992  1.00 88.88 456 A 1 
ATOM 3595 C CG  . ASP A 1 456 ? 32.546  -21.259 -5.298  1.00 88.42 456 A 1 
ATOM 3596 O OD1 . ASP A 1 456 ? 32.076  -21.897 -6.264  1.00 81.41 456 A 1 
ATOM 3597 O OD2 . ASP A 1 456 ? 33.663  -20.692 -5.339  1.00 82.35 456 A 1 
ATOM 3598 N N   . SER A 1 457 ? 30.260  -24.091 -5.207  1.00 91.74 457 A 1 
ATOM 3599 C CA  . SER A 1 457 ? 30.548  -25.498 -5.503  1.00 90.36 457 A 1 
ATOM 3600 C C   . SER A 1 457 ? 31.985  -25.722 -5.989  1.00 89.13 457 A 1 
ATOM 3601 O O   . SER A 1 457 ? 32.507  -26.834 -5.894  1.00 82.71 457 A 1 
ATOM 3602 C CB  . SER A 1 457 ? 29.540  -26.036 -6.524  1.00 88.98 457 A 1 
ATOM 3603 O OG  . SER A 1 457 ? 29.733  -25.461 -7.803  1.00 83.22 457 A 1 
ATOM 3604 N N   . GLY A 1 458 ? 32.640  -24.681 -6.499  1.00 88.97 458 A 1 
ATOM 3605 C CA  . GLY A 1 458 ? 34.025  -24.681 -6.948  1.00 87.25 458 A 1 
ATOM 3606 C C   . GLY A 1 458 ? 34.977  -24.110 -5.892  1.00 87.28 458 A 1 
ATOM 3607 O O   . GLY A 1 458 ? 34.882  -24.423 -4.709  1.00 80.89 458 A 1 
ATOM 3608 N N   . ARG A 1 459 ? 35.952  -23.300 -6.318  1.00 88.04 459 A 1 
ATOM 3609 C CA  . ARG A 1 459 ? 36.986  -22.722 -5.429  1.00 88.07 459 A 1 
ATOM 3610 C C   . ARG A 1 459 ? 37.189  -21.219 -5.601  1.00 89.24 459 A 1 
ATOM 3611 O O   . ARG A 1 459 ? 38.181  -20.678 -5.112  1.00 85.41 459 A 1 
ATOM 3612 C CB  . ARG A 1 459 ? 38.317  -23.467 -5.607  1.00 84.63 459 A 1 
ATOM 3613 C CG  . ARG A 1 459 ? 38.255  -24.904 -5.093  1.00 79.58 459 A 1 
ATOM 3614 C CD  . ARG A 1 459 ? 39.675  -25.465 -5.043  1.00 75.04 459 A 1 
ATOM 3615 N NE  . ARG A 1 459 ? 39.696  -26.826 -4.488  1.00 68.31 459 A 1 
ATOM 3616 C CZ  . ARG A 1 459 ? 40.654  -27.338 -3.736  1.00 60.15 459 A 1 
ATOM 3617 N NH1 . ARG A 1 459 ? 41.732  -26.673 -3.445  1.00 56.62 459 A 1 
ATOM 3618 N NH2 . ARG A 1 459 ? 40.536  -28.539 -3.250  1.00 53.79 459 A 1 
ATOM 3619 N N   . PHE A 1 460 ? 36.302  -20.529 -6.311  1.00 89.04 460 A 1 
ATOM 3620 C CA  . PHE A 1 460 ? 36.477  -19.103 -6.555  1.00 89.09 460 A 1 
ATOM 3621 C C   . PHE A 1 460 ? 36.325  -18.288 -5.262  1.00 89.68 460 A 1 
ATOM 3622 O O   . PHE A 1 460 ? 37.206  -17.485 -4.943  1.00 88.27 460 A 1 
ATOM 3623 C CB  . PHE A 1 460 ? 35.515  -18.634 -7.648  1.00 88.23 460 A 1 
ATOM 3624 C CG  . PHE A 1 460 ? 35.708  -17.170 -7.980  1.00 87.79 460 A 1 
ATOM 3625 C CD1 . PHE A 1 460 ? 34.910  -16.193 -7.357  1.00 82.18 460 A 1 
ATOM 3626 C CD2 . PHE A 1 460 ? 36.724  -16.779 -8.869  1.00 82.68 460 A 1 
ATOM 3627 C CE1 . PHE A 1 460 ? 35.123  -14.828 -7.632  1.00 81.71 460 A 1 
ATOM 3628 C CE2 . PHE A 1 460 ? 36.938  -15.417 -9.144  1.00 81.43 460 A 1 
ATOM 3629 C CZ  . PHE A 1 460 ? 36.134  -14.439 -8.526  1.00 83.84 460 A 1 
ATOM 3630 N N   . LEU A 1 461 ? 35.272  -18.545 -4.474  1.00 88.61 461 A 1 
ATOM 3631 C CA  . LEU A 1 461 ? 35.057  -17.829 -3.211  1.00 88.97 461 A 1 
ATOM 3632 C C   . LEU A 1 461 ? 36.043  -18.256 -2.114  1.00 89.20 461 A 1 
ATOM 3633 O O   . LEU A 1 461 ? 36.443  -17.418 -1.310  1.00 86.66 461 A 1 
ATOM 3634 C CB  . LEU A 1 461 ? 33.595  -17.974 -2.745  1.00 88.27 461 A 1 
ATOM 3635 C CG  . LEU A 1 461 ? 32.540  -17.363 -3.686  1.00 88.66 461 A 1 
ATOM 3636 C CD1 . LEU A 1 461 ? 31.163  -17.466 -3.034  1.00 83.15 461 A 1 
ATOM 3637 C CD2 . LEU A 1 461 ? 32.787  -15.886 -3.999  1.00 83.14 461 A 1 
ATOM 3638 N N   . GLU A 1 462 ? 36.503  -19.518 -2.116  1.00 88.55 462 A 1 
ATOM 3639 C CA  . GLU A 1 462 ? 37.522  -20.034 -1.185  1.00 87.52 462 A 1 
ATOM 3640 C C   . GLU A 1 462 ? 38.925  -19.499 -1.524  1.00 86.46 462 A 1 
ATOM 3641 O O   . GLU A 1 462 ? 39.555  -18.798 -0.730  1.00 81.93 462 A 1 
ATOM 3642 C CB  . GLU A 1 462 ? 37.485  -21.579 -1.237  1.00 85.38 462 A 1 
ATOM 3643 C CG  . GLU A 1 462 ? 38.416  -22.296 -0.243  1.00 77.42 462 A 1 
ATOM 3644 C CD  . GLU A 1 462 ? 38.698  -23.773 -0.614  1.00 76.52 462 A 1 
ATOM 3645 O OE1 . GLU A 1 462 ? 39.523  -24.414 0.066   1.00 66.96 462 A 1 
ATOM 3646 O OE2 . GLU A 1 462 ? 38.224  -24.266 -1.668  1.00 67.96 462 A 1 
ATOM 3647 N N   . ALA A 1 463 ? 39.431  -19.813 -2.720  1.00 86.71 463 A 1 
ATOM 3648 C CA  . ALA A 1 463 ? 40.844  -19.641 -3.050  1.00 85.35 463 A 1 
ATOM 3649 C C   . ALA A 1 463 ? 41.149  -18.289 -3.714  1.00 86.11 463 A 1 
ATOM 3650 O O   . ALA A 1 463 ? 42.161  -17.663 -3.397  1.00 82.23 463 A 1 
ATOM 3651 C CB  . ALA A 1 463 ? 41.284  -20.824 -3.923  1.00 82.33 463 A 1 
ATOM 3652 N N   . TYR A 1 464 ? 40.296  -17.834 -4.640  1.00 87.18 464 A 1 
ATOM 3653 C CA  . TYR A 1 464 ? 40.560  -16.619 -5.418  1.00 86.43 464 A 1 
ATOM 3654 C C   . TYR A 1 464 ? 40.174  -15.352 -4.661  1.00 87.05 464 A 1 
ATOM 3655 O O   . TYR A 1 464 ? 41.011  -14.468 -4.496  1.00 84.24 464 A 1 
ATOM 3656 C CB  . TYR A 1 464 ? 39.875  -16.686 -6.795  1.00 84.14 464 A 1 
ATOM 3657 C CG  . TYR A 1 464 ? 40.856  -16.862 -7.932  1.00 79.34 464 A 1 
ATOM 3658 C CD1 . TYR A 1 464 ? 41.451  -15.728 -8.526  1.00 72.62 464 A 1 
ATOM 3659 C CD2 . TYR A 1 464 ? 41.189  -18.149 -8.388  1.00 70.97 464 A 1 
ATOM 3660 C CE1 . TYR A 1 464 ? 42.370  -15.886 -9.582  1.00 66.69 464 A 1 
ATOM 3661 C CE2 . TYR A 1 464 ? 42.105  -18.311 -9.442  1.00 66.19 464 A 1 
ATOM 3662 C CZ  . TYR A 1 464 ? 42.698  -17.178 -10.047 1.00 66.32 464 A 1 
ATOM 3663 O OH  . TYR A 1 464 ? 43.576  -17.336 -11.072 1.00 65.92 464 A 1 
ATOM 3664 N N   . SER A 1 465 ? 38.934  -15.272 -4.168  1.00 87.72 465 A 1 
ATOM 3665 C CA  . SER A 1 465 ? 38.459  -14.086 -3.438  1.00 87.62 465 A 1 
ATOM 3666 C C   . SER A 1 465 ? 38.790  -14.138 -1.945  1.00 87.55 465 A 1 
ATOM 3667 O O   . SER A 1 465 ? 38.983  -13.091 -1.322  1.00 84.09 465 A 1 
ATOM 3668 C CB  . SER A 1 465 ? 36.963  -13.888 -3.660  1.00 86.59 465 A 1 
ATOM 3669 O OG  . SER A 1 465 ? 36.228  -14.874 -2.975  1.00 75.78 465 A 1 
ATOM 3670 N N   . GLY A 1 466 ? 38.904  -15.348 -1.366  1.00 88.12 466 A 1 
ATOM 3671 C CA  . GLY A 1 466 ? 39.165  -15.550 0.059   1.00 87.78 466 A 1 
ATOM 3672 C C   . GLY A 1 466 ? 37.995  -15.121 0.952   1.00 88.70 466 A 1 
ATOM 3673 O O   . GLY A 1 466 ? 38.231  -14.551 2.017   1.00 85.24 466 A 1 
ATOM 3674 N N   . ILE A 1 467 ? 36.755  -15.341 0.521   1.00 88.93 467 A 1 
ATOM 3675 C CA  . ILE A 1 467 ? 35.541  -15.064 1.312   1.00 90.06 467 A 1 
ATOM 3676 C C   . ILE A 1 467 ? 35.194  -16.260 2.200   1.00 90.81 467 A 1 
ATOM 3677 O O   . ILE A 1 467 ? 35.055  -16.093 3.406   1.00 88.32 467 A 1 
ATOM 3678 C CB  . ILE A 1 467 ? 34.357  -14.651 0.397   1.00 88.79 467 A 1 
ATOM 3679 C CG1 . ILE A 1 467 ? 34.633  -13.241 -0.163  1.00 82.63 467 A 1 
ATOM 3680 C CG2 . ILE A 1 467 ? 33.014  -14.682 1.153   1.00 81.14 467 A 1 
ATOM 3681 C CD1 . ILE A 1 467 ? 33.545  -12.707 -1.096  1.00 76.06 467 A 1 
ATOM 3682 N N   . LEU A 1 468 ? 35.060  -17.454 1.624   1.00 88.60 468 A 1 
ATOM 3683 C CA  . LEU A 1 468 ? 34.683  -18.675 2.334   1.00 88.65 468 A 1 
ATOM 3684 C C   . LEU A 1 468 ? 35.923  -19.452 2.798   1.00 88.46 468 A 1 
ATOM 3685 O O   . LEU A 1 468 ? 36.982  -19.388 2.173   1.00 85.69 468 A 1 
ATOM 3686 C CB  . LEU A 1 468 ? 33.755  -19.532 1.448   1.00 87.45 468 A 1 
ATOM 3687 C CG  . LEU A 1 468 ? 32.403  -18.883 1.098   1.00 87.28 468 A 1 
ATOM 3688 C CD1 . LEU A 1 468 ? 31.607  -19.828 0.191   1.00 81.04 468 A 1 
ATOM 3689 C CD2 . LEU A 1 468 ? 31.552  -18.590 2.336   1.00 82.17 468 A 1 
ATOM 3690 N N   . ALA A 1 469 ? 35.781  -20.185 3.907   1.00 88.68 469 A 1 
ATOM 3691 C CA  . ALA A 1 469 ? 36.826  -21.063 4.426   1.00 87.08 469 A 1 
ATOM 3692 C C   . ALA A 1 469 ? 36.885  -22.402 3.672   1.00 86.50 469 A 1 
ATOM 3693 O O   . ALA A 1 469 ? 37.973  -22.931 3.452   1.00 82.47 469 A 1 
ATOM 3694 C CB  . ALA A 1 469 ? 36.580  -21.275 5.923   1.00 85.52 469 A 1 
ATOM 3695 N N   . GLU A 1 470 ? 35.731  -22.930 3.277   1.00 86.24 470 A 1 
ATOM 3696 C CA  . GLU A 1 470 ? 35.580  -24.207 2.578   1.00 87.06 470 A 1 
ATOM 3697 C C   . GLU A 1 470 ? 34.575  -24.089 1.420   1.00 87.51 470 A 1 
ATOM 3698 O O   . GLU A 1 470 ? 33.793  -23.138 1.330   1.00 83.30 470 A 1 
ATOM 3699 C CB  . GLU A 1 470 ? 35.176  -25.323 3.562   1.00 84.09 470 A 1 
ATOM 3700 C CG  . GLU A 1 470 ? 36.254  -25.580 4.633   1.00 76.23 470 A 1 
ATOM 3701 C CD  . GLU A 1 470 ? 35.984  -26.806 5.519   1.00 72.92 470 A 1 
ATOM 3702 O OE1 . GLU A 1 470 ? 36.881  -27.112 6.342   1.00 63.81 470 A 1 
ATOM 3703 O OE2 . GLU A 1 470 ? 34.927  -27.444 5.357   1.00 62.48 470 A 1 
ATOM 3704 N N   . ARG A 1 471 ? 34.615  -25.065 0.505   1.00 89.58 471 A 1 
ATOM 3705 C CA  . ARG A 1 471 ? 33.724  -25.144 -0.656  1.00 89.22 471 A 1 
ATOM 3706 C C   . ARG A 1 471 ? 32.503  -26.017 -0.388  1.00 89.15 471 A 1 
ATOM 3707 O O   . ARG A 1 471 ? 32.556  -26.928 0.440   1.00 82.04 471 A 1 
ATOM 3708 C CB  . ARG A 1 471 ? 34.498  -25.633 -1.893  1.00 84.99 471 A 1 
ATOM 3709 C CG  . ARG A 1 471 ? 34.941  -27.094 -1.751  1.00 79.09 471 A 1 
ATOM 3710 C CD  . ARG A 1 471 ? 35.630  -27.579 -3.023  1.00 76.71 471 A 1 
ATOM 3711 N NE  . ARG A 1 471 ? 35.975  -29.000 -2.905  1.00 69.41 471 A 1 
ATOM 3712 C CZ  . ARG A 1 471 ? 36.370  -29.783 -3.889  1.00 62.68 471 A 1 
ATOM 3713 N NH1 . ARG A 1 471 ? 36.553  -29.320 -5.094  1.00 58.65 471 A 1 
ATOM 3714 N NH2 . ARG A 1 471 ? 36.577  -31.055 -3.676  1.00 55.28 471 A 1 
ATOM 3715 N N   . GLY A 1 472 ? 31.462  -25.841 -1.191  1.00 87.86 472 A 1 
ATOM 3716 C CA  . GLY A 1 472 ? 30.263  -26.677 -1.176  1.00 87.93 472 A 1 
ATOM 3717 C C   . GLY A 1 472 ? 29.304  -26.357 -0.024  1.00 89.61 472 A 1 
ATOM 3718 O O   . GLY A 1 472 ? 29.528  -25.396 0.715   1.00 86.61 472 A 1 
ATOM 3719 N N   . PRO A 1 473 ? 28.251  -27.174 0.147   1.00 89.18 473 A 1 
ATOM 3720 C CA  . PRO A 1 473 ? 27.207  -26.909 1.138   1.00 87.95 473 A 1 
ATOM 3721 C C   . PRO A 1 473 ? 27.701  -26.869 2.590   1.00 88.05 473 A 1 
ATOM 3722 O O   . PRO A 1 473 ? 27.142  -26.150 3.410   1.00 84.30 473 A 1 
ATOM 3723 C CB  . PRO A 1 473 ? 26.181  -28.034 0.945   1.00 86.39 473 A 1 
ATOM 3724 C CG  . PRO A 1 473 ? 26.399  -28.479 -0.500  1.00 83.86 473 A 1 
ATOM 3725 C CD  . PRO A 1 473 ? 27.899  -28.300 -0.692  1.00 87.25 473 A 1 
ATOM 3726 N N   . GLU A 1 474 ? 28.762  -27.620 2.931   1.00 88.30 474 A 1 
ATOM 3727 C CA  . GLU A 1 474 ? 29.328  -27.650 4.292   1.00 87.57 474 A 1 
ATOM 3728 C C   . GLU A 1 474 ? 30.072  -26.348 4.638   1.00 87.73 474 A 1 
ATOM 3729 O O   . GLU A 1 474 ? 30.036  -25.900 5.784   1.00 83.71 474 A 1 
ATOM 3730 C CB  . GLU A 1 474 ? 30.260  -28.866 4.451   1.00 85.42 474 A 1 
ATOM 3731 C CG  . GLU A 1 474 ? 29.499  -30.205 4.309   1.00 77.97 474 A 1 
ATOM 3732 C CD  . GLU A 1 474 ? 30.362  -31.458 4.560   1.00 70.74 474 A 1 
ATOM 3733 O OE1 . GLU A 1 474 ? 29.768  -32.563 4.536   1.00 62.76 474 A 1 
ATOM 3734 O OE2 . GLU A 1 474 ? 31.583  -31.332 4.749   1.00 60.98 474 A 1 
ATOM 3735 N N   . GLY A 1 475 ? 30.696  -25.711 3.647   1.00 87.66 475 A 1 
ATOM 3736 C CA  . GLY A 1 475 ? 31.376  -24.420 3.773   1.00 87.92 475 A 1 
ATOM 3737 C C   . GLY A 1 475 ? 30.483  -23.208 3.488   1.00 90.11 475 A 1 
ATOM 3738 O O   . GLY A 1 475 ? 30.972  -22.077 3.499   1.00 87.37 475 A 1 
ATOM 3739 N N   . ALA A 1 476 ? 29.198  -23.419 3.228   1.00 90.06 476 A 1 
ATOM 3740 C CA  . ALA A 1 476 ? 28.284  -22.338 2.893   1.00 90.93 476 A 1 
ATOM 3741 C C   . ALA A 1 476 ? 28.026  -21.415 4.094   1.00 91.42 476 A 1 
ATOM 3742 O O   . ALA A 1 476 ? 27.859  -21.866 5.230   1.00 89.20 476 A 1 
ATOM 3743 C CB  . ALA A 1 476 ? 26.979  -22.919 2.341   1.00 89.15 476 A 1 
ATOM 3744 N N   . TYR A 1 477 ? 27.949  -20.111 3.844   1.00 91.93 477 A 1 
ATOM 3745 C CA  . TYR A 1 477 ? 27.409  -19.143 4.788   1.00 92.08 477 A 1 
ATOM 3746 C C   . TYR A 1 477 ? 25.880  -19.176 4.712   1.00 92.11 477 A 1 
ATOM 3747 O O   . TYR A 1 477 ? 25.319  -18.951 3.640   1.00 90.64 477 A 1 
ATOM 3748 C CB  . TYR A 1 477 ? 27.980  -17.751 4.489   1.00 91.81 477 A 1 
ATOM 3749 C CG  . TYR A 1 477 ? 27.369  -16.653 5.331   1.00 92.40 477 A 1 
ATOM 3750 C CD1 . TYR A 1 477 ? 26.171  -16.037 4.919   1.00 88.73 477 A 1 
ATOM 3751 C CD2 . TYR A 1 477 ? 27.953  -16.284 6.556   1.00 89.92 477 A 1 
ATOM 3752 C CE1 . TYR A 1 477 ? 25.548  -15.077 5.740   1.00 89.53 477 A 1 
ATOM 3753 C CE2 . TYR A 1 477 ? 27.335  -15.323 7.378   1.00 89.85 477 A 1 
ATOM 3754 C CZ  . TYR A 1 477 ? 26.126  -14.726 6.972   1.00 90.64 477 A 1 
ATOM 3755 O OH  . TYR A 1 477 ? 25.506  -13.827 7.780   1.00 88.69 477 A 1 
ATOM 3756 N N   . ASP A 1 478 ? 25.218  -19.427 5.848   1.00 91.31 478 A 1 
ATOM 3757 C CA  . ASP A 1 478 ? 23.760  -19.381 5.997   1.00 90.82 478 A 1 
ATOM 3758 C C   . ASP A 1 478 ? 23.399  -18.584 7.253   1.00 90.95 478 A 1 
ATOM 3759 O O   . ASP A 1 478 ? 23.903  -18.870 8.340   1.00 87.96 478 A 1 
ATOM 3760 C CB  . ASP A 1 478 ? 23.187  -20.806 6.031   1.00 88.22 478 A 1 
ATOM 3761 C CG  . ASP A 1 478 ? 21.662  -20.852 5.907   1.00 80.15 478 A 1 
ATOM 3762 O OD1 . ASP A 1 478 ? 21.005  -19.832 6.203   1.00 72.81 478 A 1 
ATOM 3763 O OD2 . ASP A 1 478 ? 21.164  -21.919 5.484   1.00 73.16 478 A 1 
ATOM 3764 N N   . TRP A 1 479 ? 22.538  -17.583 7.095   1.00 91.02 479 A 1 
ATOM 3765 C CA  . TRP A 1 479 ? 22.136  -16.672 8.168   1.00 90.59 479 A 1 
ATOM 3766 C C   . TRP A 1 479 ? 21.245  -17.330 9.226   1.00 90.38 479 A 1 
ATOM 3767 O O   . TRP A 1 479 ? 21.186  -16.829 10.341  1.00 87.94 479 A 1 
ATOM 3768 C CB  . TRP A 1 479 ? 21.419  -15.472 7.551   1.00 88.97 479 A 1 
ATOM 3769 C CG  . TRP A 1 479 ? 19.994  -15.721 7.144   1.00 87.81 479 A 1 
ATOM 3770 C CD1 . TRP A 1 479 ? 19.568  -16.605 6.213   1.00 84.90 479 A 1 
ATOM 3771 C CD2 . TRP A 1 479 ? 18.781  -15.102 7.677   1.00 86.13 479 A 1 
ATOM 3772 N NE1 . TRP A 1 479 ? 18.188  -16.577 6.133   1.00 84.25 479 A 1 
ATOM 3773 C CE2 . TRP A 1 479 ? 17.649  -15.660 7.010   1.00 85.41 479 A 1 
ATOM 3774 C CE3 . TRP A 1 479 ? 18.533  -14.118 8.656   1.00 82.97 479 A 1 
ATOM 3775 C CZ2 . TRP A 1 479 ? 16.336  -15.256 7.293   1.00 81.92 479 A 1 
ATOM 3776 C CZ3 . TRP A 1 479 ? 17.222  -13.699 8.944   1.00 81.63 479 A 1 
ATOM 3777 C CH2 . TRP A 1 479 ? 16.125  -14.267 8.265   1.00 81.41 479 A 1 
ATOM 3778 N N   . GLN A 1 480 ? 20.561  -18.441 8.897   1.00 88.51 480 A 1 
ATOM 3779 C CA  . GLN A 1 480 ? 19.620  -19.150 9.781   1.00 87.47 480 A 1 
ATOM 3780 C C   . GLN A 1 480 ? 20.309  -20.089 10.783  1.00 87.49 480 A 1 
ATOM 3781 O O   . GLN A 1 480 ? 19.733  -21.082 11.234  1.00 84.27 480 A 1 
ATOM 3782 C CB  . GLN A 1 480 ? 18.576  -19.911 8.946   1.00 84.88 480 A 1 
ATOM 3783 C CG  . GLN A 1 480 ? 17.714  -18.976 8.103   1.00 81.19 480 A 1 
ATOM 3784 C CD  . GLN A 1 480 ? 16.590  -19.713 7.392   1.00 77.31 480 A 1 
ATOM 3785 O OE1 . GLN A 1 480 ? 16.679  -20.861 6.985   1.00 71.13 480 A 1 
ATOM 3786 N NE2 . GLN A 1 480 ? 15.473  -19.057 7.201   1.00 67.85 480 A 1 
ATOM 3787 N N   . ARG A 1 481 ? 21.572  -19.802 11.125  1.00 88.04 481 A 1 
ATOM 3788 C CA  . ARG A 1 481 ? 22.336  -20.514 12.147  1.00 88.60 481 A 1 
ATOM 3789 C C   . ARG A 1 481 ? 23.166  -19.533 12.973  1.00 89.90 481 A 1 
ATOM 3790 O O   . ARG A 1 481 ? 23.610  -18.509 12.441  1.00 87.26 481 A 1 
ATOM 3791 C CB  . ARG A 1 481 ? 23.183  -21.631 11.510  1.00 85.68 481 A 1 
ATOM 3792 C CG  . ARG A 1 481 ? 24.244  -21.119 10.528  1.00 78.24 481 A 1 
ATOM 3793 C CD  . ARG A 1 481 ? 25.028  -22.281 9.911   1.00 76.07 481 A 1 
ATOM 3794 N NE  . ARG A 1 481 ? 26.080  -21.782 9.004   1.00 67.43 481 A 1 
ATOM 3795 C CZ  . ARG A 1 481 ? 26.914  -22.516 8.287   1.00 59.90 481 A 1 
ATOM 3796 N NH1 . ARG A 1 481 ? 26.887  -23.815 8.303   1.00 56.50 481 A 1 
ATOM 3797 N NH2 . ARG A 1 481 ? 27.801  -21.951 7.530   1.00 51.41 481 A 1 
ATOM 3798 N N   . PRO A 1 482 ? 23.405  -19.836 14.267  1.00 88.77 482 A 1 
ATOM 3799 C CA  . PRO A 1 482 ? 24.360  -19.061 15.047  1.00 88.60 482 A 1 
ATOM 3800 C C   . PRO A 1 482 ? 25.775  -19.247 14.491  1.00 88.92 482 A 1 
ATOM 3801 O O   . PRO A 1 482 ? 26.088  -20.256 13.852  1.00 85.16 482 A 1 
ATOM 3802 C CB  . PRO A 1 482 ? 24.225  -19.581 16.481  1.00 86.60 482 A 1 
ATOM 3803 C CG  . PRO A 1 482 ? 23.806  -21.039 16.285  1.00 84.43 482 A 1 
ATOM 3804 C CD  . PRO A 1 482 ? 22.937  -20.981 15.028  1.00 87.54 482 A 1 
ATOM 3805 N N   . ASP A 1 483 ? 26.638  -18.265 14.739  1.00 87.54 483 A 1 
ATOM 3806 C CA  . ASP A 1 483 ? 28.044  -18.283 14.322  1.00 87.74 483 A 1 
ATOM 3807 C C   . ASP A 1 483 ? 28.268  -18.564 12.820  1.00 88.79 483 A 1 
ATOM 3808 O O   . ASP A 1 483 ? 29.296  -19.129 12.430  1.00 85.79 483 A 1 
ATOM 3809 C CB  . ASP A 1 483 ? 28.863  -19.215 15.236  1.00 85.47 483 A 1 
ATOM 3810 C CG  . ASP A 1 483 ? 28.842  -18.781 16.704  1.00 81.93 483 A 1 
ATOM 3811 O OD1 . ASP A 1 483 ? 29.013  -17.565 16.942  1.00 76.41 483 A 1 
ATOM 3812 O OD2 . ASP A 1 483 ? 28.735  -19.669 17.577  1.00 77.44 483 A 1 
ATOM 3813 N N   . ALA A 1 484 ? 27.354  -18.142 11.954  1.00 88.51 484 A 1 
ATOM 3814 C CA  . ALA A 1 484 ? 27.489  -18.329 10.505  1.00 88.82 484 A 1 
ATOM 3815 C C   . ALA A 1 484 ? 28.786  -17.719 9.945   1.00 89.88 484 A 1 
ATOM 3816 O O   . ALA A 1 484 ? 29.344  -18.206 8.962   1.00 88.02 484 A 1 
ATOM 3817 C CB  . ALA A 1 484 ? 26.261  -17.736 9.814   1.00 87.69 484 A 1 
ATOM 3818 N N   . VAL A 1 485 ? 29.320  -16.704 10.625  1.00 88.45 485 A 1 
ATOM 3819 C CA  . VAL A 1 485 ? 30.593  -16.043 10.301  1.00 88.33 485 A 1 
ATOM 3820 C C   . VAL A 1 485 ? 31.792  -17.005 10.357  1.00 88.94 485 A 1 
ATOM 3821 O O   . VAL A 1 485 ? 32.811  -16.758 9.716   1.00 86.44 485 A 1 
ATOM 3822 C CB  . VAL A 1 485 ? 30.807  -14.839 11.239  1.00 86.72 485 A 1 
ATOM 3823 C CG1 . VAL A 1 485 ? 31.942  -13.947 10.752  1.00 77.97 485 A 1 
ATOM 3824 C CG2 . VAL A 1 485 ? 29.573  -13.936 11.325  1.00 77.99 485 A 1 
ATOM 3825 N N   . ASN A 1 486 ? 31.690  -18.143 11.069  1.00 89.32 486 A 1 
ATOM 3826 C CA  . ASN A 1 486 ? 32.738  -19.167 11.089  1.00 88.10 486 A 1 
ATOM 3827 C C   . ASN A 1 486 ? 32.953  -19.843 9.721   1.00 87.87 486 A 1 
ATOM 3828 O O   . ASN A 1 486 ? 34.022  -20.410 9.502   1.00 85.49 486 A 1 
ATOM 3829 C CB  . ASN A 1 486 ? 32.413  -20.197 12.185  1.00 86.67 486 A 1 
ATOM 3830 C CG  . ASN A 1 486 ? 32.570  -19.638 13.587  1.00 83.35 486 A 1 
ATOM 3831 O OD1 . ASN A 1 486 ? 33.355  -18.738 13.847  1.00 76.06 486 A 1 
ATOM 3832 N ND2 . ASN A 1 486 ? 31.866  -20.188 14.549  1.00 76.44 486 A 1 
ATOM 3833 N N   . ALA A 1 487 ? 32.001  -19.746 8.809   1.00 87.40 487 A 1 
ATOM 3834 C CA  . ALA A 1 487 ? 32.176  -20.172 7.420   1.00 87.73 487 A 1 
ATOM 3835 C C   . ALA A 1 487 ? 33.115  -19.250 6.614   1.00 88.61 487 A 1 
ATOM 3836 O O   . ALA A 1 487 ? 33.549  -19.615 5.519   1.00 86.15 487 A 1 
ATOM 3837 C CB  . ALA A 1 487 ? 30.789  -20.255 6.766   1.00 87.41 487 A 1 
ATOM 3838 N N   . LEU A 1 488 ? 33.435  -18.059 7.133   1.00 86.68 488 A 1 
ATOM 3839 C CA  . LEU A 1 488 ? 34.310  -17.098 6.469   1.00 86.25 488 A 1 
ATOM 3840 C C   . LEU A 1 488 ? 35.787  -17.413 6.712   1.00 86.14 488 A 1 
ATOM 3841 O O   . LEU A 1 488 ? 36.203  -17.841 7.792   1.00 83.31 488 A 1 
ATOM 3842 C CB  . LEU A 1 488 ? 33.972  -15.661 6.899   1.00 86.10 488 A 1 
ATOM 3843 C CG  . LEU A 1 488 ? 32.513  -15.234 6.677   1.00 86.70 488 A 1 
ATOM 3844 C CD1 . LEU A 1 488 ? 32.342  -13.783 7.136   1.00 80.09 488 A 1 
ATOM 3845 C CD2 . LEU A 1 488 ? 32.095  -15.325 5.208   1.00 81.14 488 A 1 
ATOM 3846 N N   . ASN A 1 489 ? 36.614  -17.147 5.712   1.00 83.58 489 A 1 
ATOM 3847 C CA  . ASN A 1 489 ? 38.035  -17.435 5.735   1.00 81.39 489 A 1 
ATOM 3848 C C   . ASN A 1 489 ? 38.750  -16.726 6.903   1.00 79.09 489 A 1 
ATOM 3849 O O   . ASN A 1 489 ? 38.660  -15.511 7.078   1.00 73.61 489 A 1 
ATOM 3850 C CB  . ASN A 1 489 ? 38.633  -17.065 4.370   1.00 78.96 489 A 1 
ATOM 3851 C CG  . ASN A 1 489 ? 40.059  -17.543 4.203   1.00 74.93 489 A 1 
ATOM 3852 O OD1 . ASN A 1 489 ? 40.621  -18.255 5.019   1.00 66.56 489 A 1 
ATOM 3853 N ND2 . ASN A 1 489 ? 40.699  -17.164 3.126   1.00 68.98 489 A 1 
ATOM 3854 N N   . GLY A 1 490 ? 39.485  -17.506 7.707   1.00 76.94 490 A 1 
ATOM 3855 C CA  . GLY A 1 490 ? 40.310  -17.020 8.819   1.00 74.74 490 A 1 
ATOM 3856 C C   . GLY A 1 490 ? 39.553  -16.577 10.081  1.00 75.48 490 A 1 
ATOM 3857 O O   . GLY A 1 490 ? 40.207  -16.270 11.081  1.00 69.74 490 A 1 
ATOM 3858 N N   . VAL A 1 491 ? 38.214  -16.576 10.098  1.00 70.35 491 A 1 
ATOM 3859 C CA  . VAL A 1 491 ? 37.413  -16.120 11.253  1.00 70.43 491 A 1 
ATOM 3860 C C   . VAL A 1 491 ? 37.376  -17.167 12.369  1.00 67.77 491 A 1 
ATOM 3861 O O   . VAL A 1 491 ? 37.738  -16.855 13.508  1.00 63.60 491 A 1 
ATOM 3862 C CB  . VAL A 1 491 ? 36.000  -15.685 10.818  1.00 68.48 491 A 1 
ATOM 3863 C CG1 . VAL A 1 491 ? 35.174  -15.231 12.027  1.00 62.56 491 A 1 
ATOM 3864 C CG2 . VAL A 1 491 ? 36.081  -14.513 9.828   1.00 63.98 491 A 1 
ATOM 3865 N N   . ALA A 1 492 ? 37.064  -18.437 12.060  1.00 68.06 492 A 1 
ATOM 3866 C CA  . ALA A 1 492 ? 37.043  -19.528 13.044  1.00 65.52 492 A 1 
ATOM 3867 C C   . ALA A 1 492 ? 38.418  -19.776 13.695  1.00 62.65 492 A 1 
ATOM 3868 O O   . ALA A 1 492 ? 38.521  -20.098 14.879  1.00 58.26 492 A 1 
ATOM 3869 C CB  . ALA A 1 492 ? 36.543  -20.796 12.341  1.00 60.92 492 A 1 
ATOM 3870 N N   . ALA A 1 493 ? 39.509  -19.582 12.944  1.00 56.29 493 A 1 
ATOM 3871 C CA  . ALA A 1 493 ? 40.871  -19.698 13.465  1.00 55.31 493 A 1 
ATOM 3872 C C   . ALA A 1 493 ? 41.220  -18.561 14.443  1.00 53.39 493 A 1 
ATOM 3873 O O   . ALA A 1 493 ? 41.939  -18.786 15.413  1.00 50.73 493 A 1 
ATOM 3874 C CB  . ALA A 1 493 ? 41.839  -19.740 12.277  1.00 51.76 493 A 1 
ATOM 3875 N N   . ALA A 1 494 ? 40.700  -17.353 14.220  1.00 55.91 494 A 1 
ATOM 3876 C CA  . ALA A 1 494 ? 40.922  -16.198 15.086  1.00 55.94 494 A 1 
ATOM 3877 C C   . ALA A 1 494 ? 40.126  -16.277 16.402  1.00 53.71 494 A 1 
ATOM 3878 O O   . ALA A 1 494 ? 40.630  -15.846 17.438  1.00 51.81 494 A 1 
ATOM 3879 C CB  . ALA A 1 494 ? 40.592  -14.929 14.294  1.00 54.17 494 A 1 
ATOM 3880 N N   . ALA A 1 495 ? 38.931  -16.880 16.397  1.00 54.97 495 A 1 
ATOM 3881 C CA  . ALA A 1 495 ? 38.094  -17.069 17.586  1.00 55.25 495 A 1 
ATOM 3882 C C   . ALA A 1 495 ? 38.726  -18.014 18.632  1.00 54.13 495 A 1 
ATOM 3883 O O   . ALA A 1 495 ? 38.465  -17.887 19.826  1.00 51.19 495 A 1 
ATOM 3884 C CB  . ALA A 1 495 ? 36.726  -17.582 17.123  1.00 53.70 495 A 1 
ATOM 3885 N N   . ASN A 1 496 ? 39.608  -18.929 18.211  1.00 48.79 496 A 1 
ATOM 3886 C CA  . ASN A 1 496 ? 40.277  -19.910 19.074  1.00 49.80 496 A 1 
ATOM 3887 C C   . ASN A 1 496 ? 41.603  -19.413 19.689  1.00 47.33 496 A 1 
ATOM 3888 O O   . ASN A 1 496 ? 42.291  -20.179 20.365  1.00 45.86 496 A 1 
ATOM 3889 C CB  . ASN A 1 496 ? 40.443  -21.210 18.270  1.00 48.06 496 A 1 
ATOM 3890 C CG  . ASN A 1 496 ? 39.131  -21.942 18.081  1.00 44.14 496 A 1 
ATOM 3891 O OD1 . ASN A 1 496 ? 38.337  -22.095 18.988  1.00 40.95 496 A 1 
ATOM 3892 N ND2 . ASN A 1 496 ? 38.864  -22.451 16.904  1.00 41.68 496 A 1 
ATOM 3893 N N   . ILE A 1 497 ? 42.007  -18.147 19.474  1.00 44.10 497 A 1 
ATOM 3894 C CA  . ILE A 1 497 ? 43.238  -17.585 20.055  1.00 46.74 497 A 1 
ATOM 3895 C C   . ILE A 1 497 ? 42.927  -17.036 21.459  1.00 45.13 497 A 1 
ATOM 3896 O O   . ILE A 1 497 ? 42.087  -16.147 21.594  1.00 43.20 497 A 1 
ATOM 3897 C CB  . ILE A 1 497 ? 43.877  -16.526 19.123  1.00 45.83 497 A 1 
ATOM 3898 C CG1 . ILE A 1 497 ? 44.211  -17.152 17.749  1.00 43.42 497 A 1 
ATOM 3899 C CG2 . ILE A 1 497 ? 45.152  -15.946 19.766  1.00 44.98 497 A 1 
ATOM 3900 C CD1 . ILE A 1 497 ? 44.719  -16.158 16.700  1.00 42.74 497 A 1 
ATOM 3901 N N   . PRO A 1 498 ? 43.605  -17.513 22.540  1.00 43.00 498 A 1 
ATOM 3902 C CA  . PRO A 1 498 ? 43.392  -17.009 23.892  1.00 45.62 498 A 1 
ATOM 3903 C C   . PRO A 1 498 ? 43.682  -15.506 23.985  1.00 45.72 498 A 1 
ATOM 3904 O O   . PRO A 1 498 ? 44.701  -15.033 23.477  1.00 44.15 498 A 1 
ATOM 3905 C CB  . PRO A 1 498 ? 44.332  -17.813 24.803  1.00 42.55 498 A 1 
ATOM 3906 C CG  . PRO A 1 498 ? 44.672  -19.055 23.987  1.00 42.88 498 A 1 
ATOM 3907 C CD  . PRO A 1 498 ? 44.587  -18.577 22.538  1.00 49.76 498 A 1 
ATOM 3908 N N   . ALA A 1 499 ? 42.833  -14.769 24.705  1.00 41.57 499 A 1 
ATOM 3909 C CA  . ALA A 1 499 ? 43.011  -13.348 24.977  1.00 43.24 499 A 1 
ATOM 3910 C C   . ALA A 1 499 ? 44.369  -13.093 25.660  1.00 43.47 499 A 1 
ATOM 3911 O O   . ALA A 1 499 ? 44.551  -13.400 26.837  1.00 41.48 499 A 1 
ATOM 3912 C CB  . ALA A 1 499 ? 41.821  -12.871 25.825  1.00 41.07 499 A 1 
ATOM 3913 N N   . GLY A 1 500 ? 45.335  -12.560 24.908  1.00 39.10 500 A 1 
ATOM 3914 C CA  . GLY A 1 500 ? 46.687  -12.264 25.402  1.00 43.07 500 A 1 
ATOM 3915 C C   . GLY A 1 500 ? 47.816  -12.483 24.392  1.00 44.10 500 A 1 
ATOM 3916 O O   . GLY A 1 500 ? 48.865  -11.854 24.518  1.00 40.97 500 A 1 
ATOM 3917 N N   . ASN A 1 501 ? 47.613  -13.309 23.379  1.00 36.87 501 A 1 
ATOM 3918 C CA  . ASN A 1 501 ? 48.562  -13.427 22.270  1.00 39.89 501 A 1 
ATOM 3919 C C   . ASN A 1 501 ? 48.165  -12.451 21.160  1.00 39.29 501 A 1 
ATOM 3920 O O   . ASN A 1 501 ? 47.085  -12.568 20.591  1.00 37.27 501 A 1 
ATOM 3921 C CB  . ASN A 1 501 ? 48.651  -14.889 21.803  1.00 37.46 501 A 1 
ATOM 3922 C CG  . ASN A 1 501 ? 49.476  -15.755 22.740  1.00 32.90 501 A 1 
ATOM 3923 O OD1 . ASN A 1 501 ? 50.235  -15.298 23.579  1.00 29.82 501 A 1 
ATOM 3924 N ND2 . ASN A 1 501 ? 49.377  -17.057 22.618  1.00 30.50 501 A 1 
ATOM 3925 N N   . ALA A 1 502 ? 49.025  -11.488 20.876  1.00 39.53 502 A 1 
ATOM 3926 C CA  . ALA A 1 502 ? 48.888  -10.663 19.684  1.00 42.38 502 A 1 
ATOM 3927 C C   . ALA A 1 502 ? 48.835  -11.598 18.467  1.00 44.01 502 A 1 
ATOM 3928 O O   . ALA A 1 502 ? 49.837  -12.213 18.109  1.00 41.62 502 A 1 
ATOM 3929 C CB  . ALA A 1 502 ? 50.067  -9.676  19.617  1.00 37.85 502 A 1 
ATOM 3930 N N   . ALA A 1 503 ? 47.648  -11.748 17.893  1.00 42.74 503 A 1 
ATOM 3931 C CA  . ALA A 1 503 ? 47.477  -12.423 16.622  1.00 44.33 503 A 1 
ATOM 3932 C C   . ALA A 1 503 ? 48.338  -11.664 15.607  1.00 45.56 503 A 1 
ATOM 3933 O O   . ALA A 1 503 ? 48.025  -10.534 15.248  1.00 43.65 503 A 1 
ATOM 3934 C CB  . ALA A 1 503 ? 45.982  -12.434 16.260  1.00 41.77 503 A 1 
ATOM 3935 N N   . GLY A 1 504 ? 49.477  -12.255 15.243  1.00 45.04 504 A 1 
ATOM 3936 C CA  . GLY A 1 504 ? 50.210  -11.787 14.072  1.00 48.26 504 A 1 
ATOM 3937 C C   . GLY A 1 504 ? 49.244  -11.790 12.892  1.00 50.67 504 A 1 
ATOM 3938 O O   . GLY A 1 504 ? 48.504  -12.761 12.763  1.00 47.52 504 A 1 
ATOM 3939 N N   . ASP A 1 505 ? 49.238  -10.708 12.117  1.00 51.36 505 A 1 
ATOM 3940 C CA  . ASP A 1 505 ? 48.358  -10.403 10.974  1.00 55.45 505 A 1 
ATOM 3941 C C   . ASP A 1 505 ? 47.793  -11.650 10.267  1.00 57.20 505 A 1 
ATOM 3942 O O   . ASP A 1 505 ? 48.294  -12.108 9.234   1.00 54.21 505 A 1 
ATOM 3943 C CB  . ASP A 1 505 ? 49.127  -9.534  9.944   1.00 52.23 505 A 1 
ATOM 3944 C CG  . ASP A 1 505 ? 49.259  -8.055  10.319  1.00 46.95 505 A 1 
ATOM 3945 O OD1 . ASP A 1 505 ? 48.340  -7.538  10.993  1.00 42.86 505 A 1 
ATOM 3946 O OD2 . ASP A 1 505 ? 50.274  -7.449  9.906   1.00 41.79 505 A 1 
ATOM 3947 N N   . THR A 1 506 ? 46.769  -12.268 10.865  1.00 61.79 506 A 1 
ATOM 3948 C CA  . THR A 1 506 ? 46.051  -13.367 10.239  1.00 65.17 506 A 1 
ATOM 3949 C C   . THR A 1 506 ? 45.100  -12.714 9.258   1.00 66.76 506 A 1 
ATOM 3950 O O   . THR A 1 506 ? 44.163  -12.022 9.658   1.00 63.67 506 A 1 
ATOM 3951 C CB  . THR A 1 506 ? 45.330  -14.299 11.236  1.00 61.51 506 A 1 
ATOM 3952 O OG1 . THR A 1 506 ? 45.298  -13.786 12.551  1.00 54.16 506 A 1 
ATOM 3953 C CG2 . THR A 1 506 ? 46.020  -15.656 11.310  1.00 53.01 506 A 1 
ATOM 3954 N N   . ILE A 1 507 ? 45.388  -12.880 7.982   1.00 66.25 507 A 1 
ATOM 3955 C CA  . ILE A 1 507 ? 44.566  -12.349 6.896   1.00 70.45 507 A 1 
ATOM 3956 C C   . ILE A 1 507 ? 43.197  -13.031 6.998   1.00 72.29 507 A 1 
ATOM 3957 O O   . ILE A 1 507 ? 43.056  -14.206 6.666   1.00 68.65 507 A 1 
ATOM 3958 C CB  . ILE A 1 507 ? 45.251  -12.585 5.526   1.00 66.66 507 A 1 
ATOM 3959 C CG1 . ILE A 1 507 ? 46.655  -11.932 5.470   1.00 61.61 507 A 1 
ATOM 3960 C CG2 . ILE A 1 507 ? 44.372  -12.017 4.402   1.00 59.13 507 A 1 
ATOM 3961 C CD1 . ILE A 1 507 ? 47.447  -12.244 4.195   1.00 54.73 507 A 1 
ATOM 3962 N N   . ARG A 1 508 ? 42.209  -12.311 7.524   1.00 70.85 508 A 1 
ATOM 3963 C CA  . ARG A 1 508 ? 40.829  -12.771 7.705   1.00 74.52 508 A 1 
ATOM 3964 C C   . ARG A 1 508 ? 39.887  -11.983 6.806   1.00 74.61 508 A 1 
ATOM 3965 O O   . ARG A 1 508 ? 40.154  -10.812 6.522   1.00 73.11 508 A 1 
ATOM 3966 C CB  . ARG A 1 508 ? 40.420  -12.720 9.190   1.00 72.37 508 A 1 
ATOM 3967 C CG  . ARG A 1 508 ? 40.390  -11.299 9.775   1.00 67.03 508 A 1 
ATOM 3968 C CD  . ARG A 1 508 ? 39.985  -11.333 11.252  1.00 65.23 508 A 1 
ATOM 3969 N NE  . ARG A 1 508 ? 39.933  -9.977  11.824  1.00 56.77 508 A 1 
ATOM 3970 C CZ  . ARG A 1 508 ? 39.598  -9.663  13.064  1.00 50.89 508 A 1 
ATOM 3971 N NH1 . ARG A 1 508 ? 39.283  -10.575 13.943  1.00 47.75 508 A 1 
ATOM 3972 N NH2 . ARG A 1 508 ? 39.571  -8.417  13.445  1.00 43.67 508 A 1 
ATOM 3973 N N   . ALA A 1 509 ? 38.799  -12.619 6.391   1.00 76.35 509 A 1 
ATOM 3974 C CA  . ALA A 1 509 ? 37.713  -11.919 5.715   1.00 78.15 509 A 1 
ATOM 3975 C C   . ALA A 1 509 ? 37.165  -10.812 6.633   1.00 80.30 509 A 1 
ATOM 3976 O O   . ALA A 1 509 ? 36.926  -11.031 7.825   1.00 78.58 509 A 1 
ATOM 3977 C CB  . ALA A 1 509 ? 36.639  -12.927 5.292   1.00 75.98 509 A 1 
ATOM 3978 N N   . GLU A 1 510 ? 37.020  -9.612  6.091   1.00 77.64 510 A 1 
ATOM 3979 C CA  . GLU A 1 510 ? 36.432  -8.480  6.808   1.00 80.67 510 A 1 
ATOM 3980 C C   . GLU A 1 510 ? 34.917  -8.532  6.641   1.00 82.69 510 A 1 
ATOM 3981 O O   . GLU A 1 510 ? 34.419  -8.701  5.530   1.00 81.14 510 A 1 
ATOM 3982 C CB  . GLU A 1 510 ? 37.030  -7.162  6.290   1.00 77.25 510 A 1 
ATOM 3983 C CG  . GLU A 1 510 ? 36.591  -5.942  7.117   1.00 67.40 510 A 1 
ATOM 3984 C CD  . GLU A 1 510 ? 37.078  -4.601  6.533   1.00 64.48 510 A 1 
ATOM 3985 O OE1 . GLU A 1 510 ? 36.552  -3.556  6.991   1.00 57.23 510 A 1 
ATOM 3986 O OE2 . GLU A 1 510 ? 37.944  -4.615  5.626   1.00 56.65 510 A 1 
ATOM 3987 N N   . PHE A 1 511 ? 34.174  -8.384  7.740   1.00 84.97 511 A 1 
ATOM 3988 C CA  . PHE A 1 511 ? 32.715  -8.344  7.703   1.00 86.29 511 A 1 
ATOM 3989 C C   . PHE A 1 511 ? 32.174  -7.224  8.593   1.00 87.14 511 A 1 
ATOM 3990 O O   . PHE A 1 511 ? 32.835  -6.789  9.533   1.00 84.64 511 A 1 
ATOM 3991 C CB  . PHE A 1 511 ? 32.139  -9.725  8.061   1.00 84.97 511 A 1 
ATOM 3992 C CG  . PHE A 1 511 ? 32.449  -10.190 9.472   1.00 86.64 511 A 1 
ATOM 3993 C CD1 . PHE A 1 511 ? 33.628  -10.914 9.741   1.00 80.99 511 A 1 
ATOM 3994 C CD2 . PHE A 1 511 ? 31.563  -9.896  10.523  1.00 82.87 511 A 1 
ATOM 3995 C CE1 . PHE A 1 511 ? 33.916  -11.334 11.051  1.00 81.88 511 A 1 
ATOM 3996 C CE2 . PHE A 1 511 ? 31.853  -10.314 11.835  1.00 83.17 511 A 1 
ATOM 3997 C CZ  . PHE A 1 511 ? 33.031  -11.035 12.101  1.00 84.52 511 A 1 
ATOM 3998 N N   . SER A 1 512 ? 30.969  -6.755  8.285   1.00 88.28 512 A 1 
ATOM 3999 C CA  . SER A 1 512 ? 30.216  -5.773  9.067   1.00 88.41 512 A 1 
ATOM 4000 C C   . SER A 1 512 ? 28.828  -6.328  9.376   1.00 89.43 512 A 1 
ATOM 4001 O O   . SER A 1 512 ? 28.216  -6.974  8.523   1.00 88.33 512 A 1 
ATOM 4002 C CB  . SER A 1 512 ? 30.113  -4.442  8.312   1.00 86.29 512 A 1 
ATOM 4003 O OG  . SER A 1 512 ? 29.539  -3.458  9.149   1.00 74.98 512 A 1 
ATOM 4004 N N   . THR A 1 513 ? 28.351  -6.105  10.609  1.00 88.08 513 A 1 
ATOM 4005 C CA  . THR A 1 513 ? 27.015  -6.540  11.043  1.00 88.58 513 A 1 
ATOM 4006 C C   . THR A 1 513 ? 25.923  -5.653  10.449  1.00 88.62 513 A 1 
ATOM 4007 O O   . THR A 1 513 ? 26.190  -4.535  10.006  1.00 86.26 513 A 1 
ATOM 4008 C CB  . THR A 1 513 ? 26.905  -6.604  12.574  1.00 87.88 513 A 1 
ATOM 4009 O OG1 . THR A 1 513 ? 27.205  -5.363  13.159  1.00 81.57 513 A 1 
ATOM 4010 C CG2 . THR A 1 513 ? 27.882  -7.617  13.171  1.00 80.17 513 A 1 
ATOM 4011 N N   . ALA A 1 514 ? 24.686  -6.150  10.440  1.00 89.78 514 A 1 
ATOM 4012 C CA  . ALA A 1 514 ? 23.553  -5.423  9.882   1.00 89.63 514 A 1 
ATOM 4013 C C   . ALA A 1 514 ? 23.293  -4.099  10.632  1.00 90.05 514 A 1 
ATOM 4014 O O   . ALA A 1 514 ? 23.445  -4.042  11.859  1.00 88.00 514 A 1 
ATOM 4015 C CB  . ALA A 1 514 ? 22.324  -6.332  9.878   1.00 88.22 514 A 1 
ATOM 4016 N N   . PRO A 1 515 ? 22.901  -3.033  9.914   1.00 89.47 515 A 1 
ATOM 4017 C CA  . PRO A 1 515 ? 22.551  -1.753  10.514  1.00 88.79 515 A 1 
ATOM 4018 C C   . PRO A 1 515 ? 21.207  -1.816  11.245  1.00 89.13 515 A 1 
ATOM 4019 O O   . PRO A 1 515 ? 20.389  -2.708  11.016  1.00 87.37 515 A 1 
ATOM 4020 C CB  . PRO A 1 515 ? 22.518  -0.770  9.341   1.00 87.10 515 A 1 
ATOM 4021 C CG  . PRO A 1 515 ? 22.045  -1.644  8.182   1.00 86.37 515 A 1 
ATOM 4022 C CD  . PRO A 1 515 ? 22.711  -2.986  8.471   1.00 89.40 515 A 1 
ATOM 4023 N N   . VAL A 1 516 ? 20.958  -0.821  12.110  1.00 87.34 516 A 1 
ATOM 4024 C CA  . VAL A 1 516 ? 19.621  -0.550  12.660  1.00 87.24 516 A 1 
ATOM 4025 C C   . VAL A 1 516 ? 18.648  -0.252  11.511  1.00 87.41 516 A 1 
ATOM 4026 O O   . VAL A 1 516 ? 19.047  0.253   10.456  1.00 84.84 516 A 1 
ATOM 4027 C CB  . VAL A 1 516 ? 19.676  0.596   13.694  1.00 85.56 516 A 1 
ATOM 4028 C CG1 . VAL A 1 516 ? 18.313  0.963   14.293  1.00 76.49 516 A 1 
ATOM 4029 C CG2 . VAL A 1 516 ? 20.569  0.210   14.880  1.00 77.50 516 A 1 
ATOM 4030 N N   . THR A 1 517 ? 17.364  -0.549  11.719  1.00 85.37 517 A 1 
ATOM 4031 C CA  . THR A 1 517 ? 16.297  -0.221  10.762  1.00 83.93 517 A 1 
ATOM 4032 C C   . THR A 1 517 ? 16.304  1.268   10.400  1.00 83.72 517 A 1 
ATOM 4033 O O   . THR A 1 517 ? 16.532  2.112   11.266  1.00 79.28 517 A 1 
ATOM 4034 C CB  . THR A 1 517 ? 14.918  -0.589  11.333  1.00 80.75 517 A 1 
ATOM 4035 O OG1 . THR A 1 517 ? 14.760  -0.012  12.615  1.00 70.94 517 A 1 
ATOM 4036 C CG2 . THR A 1 517 ? 14.750  -2.101  11.487  1.00 70.15 517 A 1 
ATOM 4037 N N   . HIS A 1 518 ? 16.005  1.574   9.141   1.00 84.38 518 A 1 
ATOM 4038 C CA  . HIS A 1 518 ? 15.934  2.933   8.596   1.00 85.86 518 A 1 
ATOM 4039 C C   . HIS A 1 518 ? 17.247  3.740   8.693   1.00 87.21 518 A 1 
ATOM 4040 O O   . HIS A 1 518 ? 17.282  4.796   9.335   1.00 83.43 518 A 1 
ATOM 4041 C CB  . HIS A 1 518 ? 14.713  3.671   9.161   1.00 83.31 518 A 1 
ATOM 4042 C CG  . HIS A 1 518 ? 13.427  2.925   8.911   1.00 83.47 518 A 1 
ATOM 4043 N ND1 . HIS A 1 518 ? 13.000  2.449   7.695   1.00 75.19 518 A 1 
ATOM 4044 C CD2 . HIS A 1 518 ? 12.494  2.547   9.840   1.00 75.96 518 A 1 
ATOM 4045 C CE1 . HIS A 1 518 ? 11.842  1.795   7.887   1.00 76.80 518 A 1 
ATOM 4046 N NE2 . HIS A 1 518 ? 11.490  1.831   9.179   1.00 78.52 518 A 1 
ATOM 4047 N N   . PRO A 1 519 ? 18.329  3.290   8.014   1.00 87.11 519 A 1 
ATOM 4048 C CA  . PRO A 1 519 ? 19.612  3.997   7.977   1.00 86.95 519 A 1 
ATOM 4049 C C   . PRO A 1 519 ? 19.510  5.479   7.604   1.00 88.45 519 A 1 
ATOM 4050 O O   . PRO A 1 519 ? 20.190  6.310   8.205   1.00 86.44 519 A 1 
ATOM 4051 C CB  . PRO A 1 519 ? 20.464  3.237   6.954   1.00 83.90 519 A 1 
ATOM 4052 C CG  . PRO A 1 519 ? 19.931  1.815   7.038   1.00 83.24 519 A 1 
ATOM 4053 C CD  . PRO A 1 519 ? 18.442  2.021   7.290   1.00 87.16 519 A 1 
ATOM 4054 N N   . ALA A 1 520 ? 18.631  5.839   6.681   1.00 88.46 520 A 1 
ATOM 4055 C CA  . ALA A 1 520 ? 18.447  7.226   6.251   1.00 88.81 520 A 1 
ATOM 4056 C C   . ALA A 1 520 ? 18.028  8.184   7.386   1.00 89.60 520 A 1 
ATOM 4057 O O   . ALA A 1 520 ? 18.309  9.379   7.302   1.00 86.68 520 A 1 
ATOM 4058 C CB  . ALA A 1 520 ? 17.417  7.235   5.119   1.00 88.01 520 A 1 
ATOM 4059 N N   . GLY A 1 521 ? 17.396  7.668   8.452   1.00 89.23 521 A 1 
ATOM 4060 C CA  . GLY A 1 521 ? 16.936  8.464   9.591   1.00 88.84 521 A 1 
ATOM 4061 C C   . GLY A 1 521 ? 17.988  8.722   10.677  1.00 90.33 521 A 1 
ATOM 4062 O O   . GLY A 1 521 ? 17.756  9.557   11.545  1.00 87.34 521 A 1 
ATOM 4063 N N   . TRP A 1 522 ? 19.128  8.008   10.674  1.00 92.67 522 A 1 
ATOM 4064 C CA  . TRP A 1 522 ? 20.125  8.098   11.751  1.00 91.72 522 A 1 
ATOM 4065 C C   . TRP A 1 522 ? 21.566  8.340   11.291  1.00 92.78 522 A 1 
ATOM 4066 O O   . TRP A 1 522 ? 22.476  8.340   12.127  1.00 89.69 522 A 1 
ATOM 4067 C CB  . TRP A 1 522 ? 20.023  6.868   12.663  1.00 87.69 522 A 1 
ATOM 4068 C CG  . TRP A 1 522 ? 20.159  5.519   12.016  1.00 83.25 522 A 1 
ATOM 4069 C CD1 . TRP A 1 522 ? 19.158  4.628   11.874  1.00 70.76 522 A 1 
ATOM 4070 C CD2 . TRP A 1 522 ? 21.353  4.875   11.450  1.00 78.67 522 A 1 
ATOM 4071 N NE1 . TRP A 1 522 ? 19.632  3.493   11.254  1.00 65.87 522 A 1 
ATOM 4072 C CE2 . TRP A 1 522 ? 20.976  3.593   10.955  1.00 72.33 522 A 1 
ATOM 4073 C CE3 . TRP A 1 522 ? 22.701  5.243   11.282  1.00 65.72 522 A 1 
ATOM 4074 C CZ2 . TRP A 1 522 ? 21.880  2.738   10.308  1.00 67.24 522 A 1 
ATOM 4075 C CZ3 . TRP A 1 522 ? 23.621  4.394   10.631  1.00 62.06 522 A 1 
ATOM 4076 C CH2 . TRP A 1 522 ? 23.208  3.155   10.138  1.00 62.39 522 A 1 
ATOM 4077 N N   . ILE A 1 523 ? 21.803  8.572   10.014  1.00 92.54 523 A 1 
ATOM 4078 C CA  . ILE A 1 523 ? 23.147  8.920   9.519   1.00 92.81 523 A 1 
ATOM 4079 C C   . ILE A 1 523 ? 23.654  10.162  10.259  1.00 94.10 523 A 1 
ATOM 4080 O O   . ILE A 1 523 ? 22.987  11.187  10.295  1.00 93.12 523 A 1 
ATOM 4081 C CB  . ILE A 1 523 ? 23.158  9.162   7.993   1.00 90.00 523 A 1 
ATOM 4082 C CG1 . ILE A 1 523 ? 22.770  7.897   7.213   1.00 76.44 523 A 1 
ATOM 4083 C CG2 . ILE A 1 523 ? 24.549  9.613   7.504   1.00 75.81 523 A 1 
ATOM 4084 C CD1 . ILE A 1 523 ? 22.383  8.214   5.764   1.00 71.86 523 A 1 
ATOM 4085 N N   . GLU A 1 524 ? 24.858  10.086  10.815  1.00 93.90 524 A 1 
ATOM 4086 C CA  . GLU A 1 524 ? 25.542  11.214  11.451  1.00 94.15 524 A 1 
ATOM 4087 C C   . GLU A 1 524 ? 27.014  11.241  11.028  1.00 94.79 524 A 1 
ATOM 4088 O O   . GLU A 1 524 ? 27.634  10.199  10.803  1.00 92.84 524 A 1 
ATOM 4089 C CB  . GLU A 1 524 ? 25.441  11.140  12.994  1.00 90.96 524 A 1 
ATOM 4090 C CG  . GLU A 1 524 ? 24.026  11.353  13.570  1.00 81.05 524 A 1 
ATOM 4091 C CD  . GLU A 1 524 ? 23.989  11.397  15.122  1.00 81.14 524 A 1 
ATOM 4092 O OE1 . GLU A 1 524 ? 22.899  11.619  15.693  1.00 70.16 524 A 1 
ATOM 4093 O OE2 . GLU A 1 524 ? 25.053  11.262  15.798  1.00 71.66 524 A 1 
ATOM 4094 N N   . ILE A 1 525 ? 27.620  12.435  10.973  1.00 94.54 525 A 1 
ATOM 4095 C CA  . ILE A 1 525 ? 29.081  12.543  10.841  1.00 95.32 525 A 1 
ATOM 4096 C C   . ILE A 1 525 ? 29.724  12.139  12.167  1.00 95.38 525 A 1 
ATOM 4097 O O   . ILE A 1 525 ? 29.276  12.522  13.249  1.00 93.52 525 A 1 
ATOM 4098 C CB  . ILE A 1 525 ? 29.540  13.947  10.382  1.00 94.64 525 A 1 
ATOM 4099 C CG1 . ILE A 1 525 ? 28.913  14.276  9.012   1.00 90.02 525 A 1 
ATOM 4100 C CG2 . ILE A 1 525 ? 31.078  14.015  10.295  1.00 89.23 525 A 1 
ATOM 4101 C CD1 . ILE A 1 525 ? 29.266  15.658  8.469   1.00 82.62 525 A 1 
ATOM 4102 N N   . ASN A 1 526 ? 30.827  11.406  12.095  1.00 94.94 526 A 1 
ATOM 4103 C CA  . ASN A 1 526 ? 31.590  11.017  13.270  1.00 94.94 526 A 1 
ATOM 4104 C C   . ASN A 1 526 ? 31.966  12.251  14.113  1.00 95.14 526 A 1 
ATOM 4105 O O   . ASN A 1 526 ? 32.707  13.143  13.680  1.00 93.79 526 A 1 
ATOM 4106 C CB  . ASN A 1 526 ? 32.805  10.204  12.817  1.00 93.85 526 A 1 
ATOM 4107 C CG  . ASN A 1 526 ? 33.618  9.619   13.950  1.00 93.55 526 A 1 
ATOM 4108 O OD1 . ASN A 1 526 ? 33.653  10.100  15.075  1.00 87.39 526 A 1 
ATOM 4109 N ND2 . ASN A 1 526 ? 34.334  8.560   13.670  1.00 87.22 526 A 1 
ATOM 4110 N N   . ARG A 1 527 ? 31.508  12.267  15.363  1.00 95.60 527 A 1 
ATOM 4111 C CA  . ARG A 1 527 ? 31.694  13.382  16.307  1.00 95.41 527 A 1 
ATOM 4112 C C   . ARG A 1 527 ? 33.164  13.728  16.557  1.00 95.68 527 A 1 
ATOM 4113 O O   . ARG A 1 527 ? 33.471  14.857  16.935  1.00 93.18 527 A 1 
ATOM 4114 C CB  . ARG A 1 527 ? 30.995  13.053  17.633  1.00 93.48 527 A 1 
ATOM 4115 C CG  . ARG A 1 527 ? 29.479  12.879  17.466  1.00 83.56 527 A 1 
ATOM 4116 C CD  . ARG A 1 527 ? 28.800  12.597  18.808  1.00 79.33 527 A 1 
ATOM 4117 N NE  . ARG A 1 527 ? 27.365  12.344  18.617  1.00 68.88 527 A 1 
ATOM 4118 C CZ  . ARG A 1 527 ? 26.447  12.135  19.539  1.00 59.16 527 A 1 
ATOM 4119 N NH1 . ARG A 1 527 ? 26.727  12.145  20.819  1.00 54.46 527 A 1 
ATOM 4120 N NH2 . ARG A 1 527 ? 25.217  11.899  19.168  1.00 52.33 527 A 1 
ATOM 4121 N N   . ILE A 1 528 ? 34.076  12.764  16.362  1.00 94.73 528 A 1 
ATOM 4122 C CA  . ILE A 1 528 ? 35.521  12.991  16.473  1.00 94.53 528 A 1 
ATOM 4123 C C   . ILE A 1 528 ? 35.991  13.918  15.346  1.00 94.93 528 A 1 
ATOM 4124 O O   . ILE A 1 528 ? 36.750  14.848  15.609  1.00 93.12 528 A 1 
ATOM 4125 C CB  . ILE A 1 528 ? 36.297  11.646  16.474  1.00 93.99 528 A 1 
ATOM 4126 C CG1 . ILE A 1 528 ? 35.888  10.791  17.699  1.00 89.43 528 A 1 
ATOM 4127 C CG2 . ILE A 1 528 ? 37.821  11.891  16.478  1.00 88.88 528 A 1 
ATOM 4128 C CD1 . ILE A 1 528 ? 36.460  9.365   17.690  1.00 80.27 528 A 1 
ATOM 4129 N N   . LEU A 1 529 ? 35.506  13.705  14.119  1.00 94.46 529 A 1 
ATOM 4130 C CA  . LEU A 1 529 ? 35.867  14.501  12.942  1.00 95.01 529 A 1 
ATOM 4131 C C   . LEU A 1 529 ? 35.256  15.904  12.996  1.00 95.42 529 A 1 
ATOM 4132 O O   . LEU A 1 529 ? 35.909  16.867  12.606  1.00 93.54 529 A 1 
ATOM 4133 C CB  . LEU A 1 529 ? 35.428  13.769  11.660  1.00 94.69 529 A 1 
ATOM 4134 C CG  . LEU A 1 529 ? 36.021  12.359  11.475  1.00 94.13 529 A 1 
ATOM 4135 C CD1 . LEU A 1 529 ? 35.520  11.769  10.159  1.00 88.99 529 A 1 
ATOM 4136 C CD2 . LEU A 1 529 ? 37.551  12.373  11.447  1.00 89.57 529 A 1 
ATOM 4137 N N   . VAL A 1 530 ? 34.048  16.038  13.559  1.00 94.90 530 A 1 
ATOM 4138 C CA  . VAL A 1 530 ? 33.405  17.348  13.780  1.00 94.66 530 A 1 
ATOM 4139 C C   . VAL A 1 530 ? 34.184  18.193  14.797  1.00 94.71 530 A 1 
ATOM 4140 O O   . VAL A 1 530 ? 34.263  19.412  14.670  1.00 92.18 530 A 1 
ATOM 4141 C CB  . VAL A 1 530 ? 31.944  17.160  14.234  1.00 93.78 530 A 1 
ATOM 4142 C CG1 . VAL A 1 530 ? 31.236  18.495  14.505  1.00 88.39 530 A 1 
ATOM 4143 C CG2 . VAL A 1 530 ? 31.122  16.417  13.176  1.00 87.80 530 A 1 
ATOM 4144 N N   . ARG A 1 531 ? 34.782  17.551  15.812  1.00 95.18 531 A 1 
ATOM 4145 C CA  . ARG A 1 531 ? 35.597  18.247  16.828  1.00 94.55 531 A 1 
ATOM 4146 C C   . ARG A 1 531 ? 37.029  18.520  16.373  1.00 94.61 531 A 1 
ATOM 4147 O O   . ARG A 1 531 ? 37.626  19.499  16.810  1.00 92.17 531 A 1 
ATOM 4148 C CB  . ARG A 1 531 ? 35.615  17.425  18.122  1.00 93.83 531 A 1 
ATOM 4149 C CG  . ARG A 1 531 ? 34.265  17.453  18.844  1.00 85.95 531 A 1 
ATOM 4150 C CD  . ARG A 1 531 ? 34.328  16.539  20.070  1.00 83.67 531 A 1 
ATOM 4151 N NE  . ARG A 1 531 ? 33.043  16.505  20.785  1.00 73.79 531 A 1 
ATOM 4152 C CZ  . ARG A 1 531 ? 32.784  15.838  21.894  1.00 65.26 531 A 1 
ATOM 4153 N NH1 . ARG A 1 531 ? 33.693  15.125  22.497  1.00 58.61 531 A 1 
ATOM 4154 N NH2 . ARG A 1 531 ? 31.588  15.871  22.419  1.00 57.19 531 A 1 
ATOM 4155 N N   . ASP A 1 532 ? 37.600  17.634  15.556  1.00 93.80 532 A 1 
ATOM 4156 C CA  . ASP A 1 532 ? 38.980  17.707  15.077  1.00 93.66 532 A 1 
ATOM 4157 C C   . ASP A 1 532 ? 39.040  17.473  13.560  1.00 93.94 532 A 1 
ATOM 4158 O O   . ASP A 1 532 ? 39.283  16.362  13.076  1.00 91.60 532 A 1 
ATOM 4159 C CB  . ASP A 1 532 ? 39.857  16.716  15.867  1.00 91.96 532 A 1 
ATOM 4160 C CG  . ASP A 1 532 ? 41.329  16.721  15.437  1.00 87.29 532 A 1 
ATOM 4161 O OD1 . ASP A 1 532 ? 41.768  17.675  14.762  1.00 80.69 532 A 1 
ATOM 4162 O OD2 . ASP A 1 532 ? 42.023  15.734  15.783  1.00 80.94 532 A 1 
ATOM 4163 N N   . TYR A 1 533 ? 38.884  18.559  12.800  1.00 94.25 533 A 1 
ATOM 4164 C CA  . TYR A 1 533 ? 38.951  18.552  11.334  1.00 94.30 533 A 1 
ATOM 4165 C C   . TYR A 1 533 ? 40.292  18.037  10.785  1.00 94.30 533 A 1 
ATOM 4166 O O   . TYR A 1 533 ? 40.360  17.552  9.655   1.00 90.95 533 A 1 
ATOM 4167 C CB  . TYR A 1 533 ? 38.680  19.970  10.813  1.00 93.04 533 A 1 
ATOM 4168 C CG  . TYR A 1 533 ? 37.408  20.618  11.328  1.00 92.88 533 A 1 
ATOM 4169 C CD1 . TYR A 1 533 ? 36.176  19.946  11.223  1.00 85.86 533 A 1 
ATOM 4170 C CD2 . TYR A 1 533 ? 37.453  21.897  11.915  1.00 86.53 533 A 1 
ATOM 4171 C CE1 . TYR A 1 533 ? 34.997  20.548  11.707  1.00 85.09 533 A 1 
ATOM 4172 C CE2 . TYR A 1 533 ? 36.275  22.501  12.395  1.00 86.04 533 A 1 
ATOM 4173 C CZ  . TYR A 1 533 ? 35.044  21.826  12.289  1.00 87.06 533 A 1 
ATOM 4174 O OH  . TYR A 1 533 ? 33.904  22.405  12.747  1.00 84.87 533 A 1 
ATOM 4175 N N   . ALA A 1 534 ? 41.366  18.094  11.577  1.00 93.76 534 A 1 
ATOM 4176 C CA  . ALA A 1 534 ? 42.676  17.573  11.186  1.00 93.31 534 A 1 
ATOM 4177 C C   . ALA A 1 534 ? 42.690  16.037  11.075  1.00 93.74 534 A 1 
ATOM 4178 O O   . ALA A 1 534 ? 43.570  15.486  10.408  1.00 91.46 534 A 1 
ATOM 4179 C CB  . ALA A 1 534 ? 43.724  18.075  12.187  1.00 92.39 534 A 1 
ATOM 4180 N N   . SER A 1 535 ? 41.727  15.354  11.696  1.00 93.70 535 A 1 
ATOM 4181 C CA  . SER A 1 535 ? 41.565  13.893  11.650  1.00 93.71 535 A 1 
ATOM 4182 C C   . SER A 1 535 ? 40.894  13.378  10.369  1.00 94.29 535 A 1 
ATOM 4183 O O   . SER A 1 535 ? 40.918  12.172  10.138  1.00 92.71 535 A 1 
ATOM 4184 C CB  . SER A 1 535 ? 40.766  13.403  12.863  1.00 92.69 535 A 1 
ATOM 4185 O OG  . SER A 1 535 ? 41.385  13.772  14.078  1.00 85.69 535 A 1 
ATOM 4186 N N   . ILE A 1 536 ? 40.318  14.244  9.539   1.00 94.08 536 A 1 
ATOM 4187 C CA  . ILE A 1 536 ? 39.711  13.837  8.261   1.00 94.90 536 A 1 
ATOM 4188 C C   . ILE A 1 536 ? 40.808  13.299  7.339   1.00 94.91 536 A 1 
ATOM 4189 O O   . ILE A 1 536 ? 41.802  13.994  7.080   1.00 93.25 536 A 1 
ATOM 4190 C CB  . ILE A 1 536 ? 38.944  15.005  7.603   1.00 94.94 536 A 1 
ATOM 4191 C CG1 . ILE A 1 536 ? 37.792  15.478  8.515   1.00 92.72 536 A 1 
ATOM 4192 C CG2 . ILE A 1 536 ? 38.390  14.591  6.228   1.00 92.44 536 A 1 
ATOM 4193 C CD1 . ILE A 1 536 ? 37.165  16.801  8.069   1.00 86.94 536 A 1 
ATOM 4194 N N   . ALA A 1 537 ? 40.634  12.073  6.837   1.00 94.35 537 A 1 
ATOM 4195 C CA  . ALA A 1 537 ? 41.635  11.415  6.010   1.00 94.10 537 A 1 
ATOM 4196 C C   . ALA A 1 537 ? 41.808  12.115  4.654   1.00 94.49 537 A 1 
ATOM 4197 O O   . ALA A 1 537 ? 40.838  12.414  3.971   1.00 93.07 537 A 1 
ATOM 4198 C CB  . ALA A 1 537 ? 41.270  9.944   5.849   1.00 92.49 537 A 1 
ATOM 4199 N N   . SER A 1 538 ? 43.059  12.357  4.257   1.00 94.00 538 A 1 
ATOM 4200 C CA  . SER A 1 538 ? 43.384  12.884  2.923   1.00 93.56 538 A 1 
ATOM 4201 C C   . SER A 1 538 ? 44.288  11.960  2.119   1.00 93.69 538 A 1 
ATOM 4202 O O   . SER A 1 538 ? 44.217  11.956  0.891   1.00 90.55 538 A 1 
ATOM 4203 C CB  . SER A 1 538 ? 44.020  14.275  3.011   1.00 91.77 538 A 1 
ATOM 4204 O OG  . SER A 1 538 ? 45.130  14.290  3.895   1.00 84.79 538 A 1 
ATOM 4205 N N   . GLY A 1 539 ? 45.095  11.138  2.784   1.00 92.76 539 A 1 
ATOM 4206 C CA  . GLY A 1 539 ? 46.041  10.257  2.108   1.00 92.47 539 A 1 
ATOM 4207 C C   . GLY A 1 539 ? 46.168  8.885   2.753   1.00 93.31 539 A 1 
ATOM 4208 O O   . GLY A 1 539 ? 45.883  8.709   3.933   1.00 91.38 539 A 1 
ATOM 4209 N N   . TYR A 1 540 ? 46.637  7.909   1.973   1.00 91.67 540 A 1 
ATOM 4210 C CA  . TYR A 1 540 ? 46.965  6.571   2.468   1.00 91.55 540 A 1 
ATOM 4211 C C   . TYR A 1 540 ? 48.433  6.481   2.890   1.00 91.99 540 A 1 
ATOM 4212 O O   . TYR A 1 540 ? 49.331  6.987   2.209   1.00 88.52 540 A 1 
ATOM 4213 C CB  . TYR A 1 540 ? 46.619  5.507   1.422   1.00 90.06 540 A 1 
ATOM 4214 C CG  . TYR A 1 540 ? 45.143  5.434   1.078   1.00 90.01 540 A 1 
ATOM 4215 C CD1 . TYR A 1 540 ? 44.189  5.212   2.088   1.00 84.68 540 A 1 
ATOM 4216 C CD2 . TYR A 1 540 ? 44.719  5.595   -0.256  1.00 85.14 540 A 1 
ATOM 4217 C CE1 . TYR A 1 540 ? 42.816  5.155   1.770   1.00 84.25 540 A 1 
ATOM 4218 C CE2 . TYR A 1 540 ? 43.350  5.534   -0.578  1.00 84.51 540 A 1 
ATOM 4219 C CZ  . TYR A 1 540 ? 42.396  5.318   0.435   1.00 86.55 540 A 1 
ATOM 4220 O OH  . TYR A 1 540 ? 41.080  5.272   0.130   1.00 84.23 540 A 1 
ATOM 4221 N N   . GLY A 1 541 ? 48.676  5.790   4.010   1.00 89.68 541 A 1 
ATOM 4222 C CA  . GLY A 1 541 ? 50.016  5.454   4.473   1.00 88.96 541 A 1 
ATOM 4223 C C   . GLY A 1 541 ? 50.686  4.387   3.601   1.00 89.61 541 A 1 
ATOM 4224 O O   . GLY A 1 541 ? 50.036  3.628   2.883   1.00 86.64 541 A 1 
ATOM 4225 N N   . LYS A 1 542 ? 52.019  4.296   3.665   1.00 89.45 542 A 1 
ATOM 4226 C CA  . LYS A 1 542 ? 52.798  3.228   3.019   1.00 89.29 542 A 1 
ATOM 4227 C C   . LYS A 1 542 ? 53.613  2.476   4.067   1.00 89.92 542 A 1 
ATOM 4228 O O   . LYS A 1 542 ? 54.255  3.102   4.905   1.00 84.16 542 A 1 
ATOM 4229 C CB  . LYS A 1 542 ? 53.709  3.794   1.918   1.00 84.60 542 A 1 
ATOM 4230 C CG  . LYS A 1 542 ? 52.945  4.322   0.697   1.00 74.57 542 A 1 
ATOM 4231 C CD  . LYS A 1 542 ? 53.938  4.808   -0.365  1.00 70.45 542 A 1 
ATOM 4232 C CE  . LYS A 1 542 ? 53.221  5.367   -1.594  1.00 61.17 542 A 1 
ATOM 4233 N NZ  . LYS A 1 542 ? 54.197  5.908   -2.575  1.00 51.96 542 A 1 
ATOM 4234 N N   . ASN A 1 543 ? 53.621  1.142   4.001   1.00 84.65 543 A 1 
ATOM 4235 C CA  . ASN A 1 543 ? 54.405  0.269   4.886   1.00 84.63 543 A 1 
ATOM 4236 C C   . ASN A 1 543 ? 54.185  0.564   6.389   1.00 85.18 543 A 1 
ATOM 4237 O O   . ASN A 1 543 ? 55.147  0.667   7.152   1.00 79.17 543 A 1 
ATOM 4238 C CB  . ASN A 1 543 ? 55.893  0.315   4.474   1.00 81.77 543 A 1 
ATOM 4239 C CG  . ASN A 1 543 ? 56.153  -0.060  3.031   1.00 76.48 543 A 1 
ATOM 4240 O OD1 . ASN A 1 543 ? 55.350  -0.647  2.338   1.00 69.14 543 A 1 
ATOM 4241 N ND2 . ASN A 1 543 ? 57.305  0.296   2.508   1.00 69.28 543 A 1 
ATOM 4242 N N   . GLY A 1 544 ? 52.943  0.784   6.806   1.00 82.28 544 A 1 
ATOM 4243 C CA  . GLY A 1 544 ? 52.577  1.070   8.202   1.00 81.35 544 A 1 
ATOM 4244 C C   . GLY A 1 544 ? 52.971  2.463   8.714   1.00 84.28 544 A 1 
ATOM 4245 O O   . GLY A 1 544 ? 52.811  2.747   9.898   1.00 80.55 544 A 1 
ATOM 4246 N N   . ARG A 1 545 ? 53.486  3.348   7.856   1.00 85.25 545 A 1 
ATOM 4247 C CA  . ARG A 1 545 ? 53.808  4.739   8.219   1.00 86.98 545 A 1 
ATOM 4248 C C   . ARG A 1 545 ? 52.642  5.672   7.889   1.00 88.45 545 A 1 
ATOM 4249 O O   . ARG A 1 545 ? 52.000  5.469   6.857   1.00 86.14 545 A 1 
ATOM 4250 C CB  . ARG A 1 545 ? 55.090  5.201   7.519   1.00 84.93 545 A 1 
ATOM 4251 C CG  . ARG A 1 545 ? 56.307  4.386   7.971   1.00 79.88 545 A 1 
ATOM 4252 C CD  . ARG A 1 545 ? 57.573  4.921   7.295   1.00 76.12 545 A 1 
ATOM 4253 N NE  . ARG A 1 545 ? 58.757  4.141   7.696   1.00 67.59 545 A 1 
ATOM 4254 C CZ  . ARG A 1 545 ? 59.998  4.340   7.285   1.00 59.59 545 A 1 
ATOM 4255 N NH1 . ARG A 1 545 ? 60.305  5.288   6.444   1.00 54.85 545 A 1 
ATOM 4256 N NH2 . ARG A 1 545 ? 60.965  3.574   7.717   1.00 52.99 545 A 1 
ATOM 4257 N N   . PRO A 1 546 ? 52.399  6.714   8.715   1.00 87.83 546 A 1 
ATOM 4258 C CA  . PRO A 1 546 ? 51.408  7.742   8.417   1.00 87.49 546 A 1 
ATOM 4259 C C   . PRO A 1 546 ? 51.620  8.374   7.037   1.00 88.25 546 A 1 
ATOM 4260 O O   . PRO A 1 546 ? 52.752  8.478   6.558   1.00 85.03 546 A 1 
ATOM 4261 C CB  . PRO A 1 546 ? 51.530  8.788   9.534   1.00 85.19 546 A 1 
ATOM 4262 C CG  . PRO A 1 546 ? 52.106  7.994   10.701  1.00 81.22 546 A 1 
ATOM 4263 C CD  . PRO A 1 546 ? 53.026  6.994   10.009  1.00 84.73 546 A 1 
ATOM 4264 N N   . ALA A 1 547 ? 50.538  8.794   6.409   1.00 87.79 547 A 1 
ATOM 4265 C CA  . ALA A 1 547 ? 50.594  9.514   5.148   1.00 87.95 547 A 1 
ATOM 4266 C C   . ALA A 1 547 ? 51.262  10.888  5.328   1.00 88.72 547 A 1 
ATOM 4267 O O   . ALA A 1 547 ? 51.071  11.562  6.340   1.00 85.18 547 A 1 
ATOM 4268 C CB  . ALA A 1 547 ? 49.181  9.642   4.575   1.00 85.33 547 A 1 
ATOM 4269 N N   . GLU A 1 548 ? 52.023  11.321  4.323   1.00 89.66 548 A 1 
ATOM 4270 C CA  . GLU A 1 548 ? 52.546  12.689  4.278   1.00 89.38 548 A 1 
ATOM 4271 C C   . GLU A 1 548 ? 51.393  13.691  4.133   1.00 89.52 548 A 1 
ATOM 4272 O O   . GLU A 1 548 ? 50.400  13.403  3.463   1.00 86.23 548 A 1 
ATOM 4273 C CB  . GLU A 1 548 ? 53.540  12.841  3.117   1.00 86.38 548 A 1 
ATOM 4274 C CG  . GLU A 1 548 ? 54.801  11.972  3.294   1.00 78.61 548 A 1 
ATOM 4275 C CD  . GLU A 1 548 ? 55.784  12.065  2.117   1.00 71.14 548 A 1 
ATOM 4276 O OE1 . GLU A 1 548 ? 56.827  11.371  2.195   1.00 62.52 548 A 1 
ATOM 4277 O OE2 . GLU A 1 548 ? 55.484  12.772  1.137   1.00 61.83 548 A 1 
ATOM 4278 N N   . ALA A 1 549 ? 51.532  14.894  4.706   1.00 89.07 549 A 1 
ATOM 4279 C CA  . ALA A 1 549 ? 50.472  15.907  4.699   1.00 87.58 549 A 1 
ATOM 4280 C C   . ALA A 1 549 ? 50.024  16.345  3.287   1.00 87.89 549 A 1 
ATOM 4281 O O   . ALA A 1 549 ? 48.894  16.796  3.111   1.00 79.10 549 A 1 
ATOM 4282 C CB  . ALA A 1 549 ? 50.966  17.111  5.518   1.00 84.08 549 A 1 
ATOM 4283 N N   . GLY A 1 550 ? 50.882  16.187  2.276   1.00 88.94 550 A 1 
ATOM 4284 C CA  . GLY A 1 550 ? 50.577  16.451  0.866   1.00 89.26 550 A 1 
ATOM 4285 C C   . GLY A 1 550 ? 49.980  15.263  0.099   1.00 91.09 550 A 1 
ATOM 4286 O O   . GLY A 1 550 ? 49.750  15.378  -1.101  1.00 87.85 550 A 1 
ATOM 4287 N N   . ASN A 1 551 ? 49.752  14.109  0.748   1.00 91.40 551 A 1 
ATOM 4288 C CA  . ASN A 1 551 ? 49.162  12.943  0.100   1.00 92.25 551 A 1 
ATOM 4289 C C   . ASN A 1 551 ? 47.637  13.111  -0.022  1.00 92.57 551 A 1 
ATOM 4290 O O   . ASN A 1 551 ? 46.932  13.255  0.976   1.00 90.22 551 A 1 
ATOM 4291 C CB  . ASN A 1 551 ? 49.582  11.681  0.866   1.00 90.46 551 A 1 
ATOM 4292 C CG  . ASN A 1 551 ? 49.188  10.375  0.197   1.00 90.06 551 A 1 
ATOM 4293 O OD1 . ASN A 1 551 ? 48.264  10.259  -0.590  1.00 80.56 551 A 1 
ATOM 4294 N ND2 . ASN A 1 551 ? 49.884  9.308   0.516   1.00 81.85 551 A 1 
ATOM 4295 N N   . ASN A 1 552 ? 47.134  13.053  -1.249  1.00 92.48 552 A 1 
ATOM 4296 C CA  . ASN A 1 552 ? 45.732  13.260  -1.609  1.00 92.60 552 A 1 
ATOM 4297 C C   . ASN A 1 552 ? 44.972  11.974  -1.971  1.00 93.09 552 A 1 
ATOM 4298 O O   . ASN A 1 552 ? 43.789  12.047  -2.282  1.00 90.72 552 A 1 
ATOM 4299 C CB  . ASN A 1 552 ? 45.679  14.274  -2.758  1.00 90.26 552 A 1 
ATOM 4300 C CG  . ASN A 1 552 ? 46.248  13.753  -4.067  1.00 89.45 552 A 1 
ATOM 4301 O OD1 . ASN A 1 552 ? 47.108  12.886  -4.092  1.00 80.29 552 A 1 
ATOM 4302 N ND2 . ASN A 1 552 ? 45.795  14.268  -5.179  1.00 82.00 552 A 1 
ATOM 4303 N N   . LYS A 1 553 ? 45.616  10.799  -1.945  1.00 92.59 553 A 1 
ATOM 4304 C CA  . LYS A 1 553 ? 45.058  9.562   -2.515  1.00 91.79 553 A 1 
ATOM 4305 C C   . LYS A 1 553 ? 43.756  9.097   -1.864  1.00 92.20 553 A 1 
ATOM 4306 O O   . LYS A 1 553 ? 42.932  8.511   -2.549  1.00 90.33 553 A 1 
ATOM 4307 C CB  . LYS A 1 553 ? 46.086  8.430   -2.443  1.00 90.84 553 A 1 
ATOM 4308 C CG  . LYS A 1 553 ? 47.290  8.704   -3.335  1.00 87.05 553 A 1 
ATOM 4309 C CD  . LYS A 1 553 ? 48.178  7.461   -3.403  1.00 79.52 553 A 1 
ATOM 4310 C CE  . LYS A 1 553 ? 49.282  7.728   -4.415  1.00 72.02 553 A 1 
ATOM 4311 N NZ  . LYS A 1 553 ? 49.871  6.462   -4.892  1.00 61.30 553 A 1 
ATOM 4312 N N   . ALA A 1 554 ? 43.567  9.321   -0.553  1.00 93.13 554 A 1 
ATOM 4313 C CA  . ALA A 1 554 ? 42.327  8.953   0.125   1.00 92.93 554 A 1 
ATOM 4314 C C   . ALA A 1 554 ? 41.182  9.889   -0.285  1.00 93.37 554 A 1 
ATOM 4315 O O   . ALA A 1 554 ? 40.100  9.420   -0.621  1.00 92.64 554 A 1 
ATOM 4316 C CB  . ALA A 1 554 ? 42.552  8.942   1.642   1.00 92.56 554 A 1 
ATOM 4317 N N   . ALA A 1 555 ? 41.437  11.200  -0.325  1.00 93.79 555 A 1 
ATOM 4318 C CA  . ALA A 1 555 ? 40.451  12.177  -0.776  1.00 94.14 555 A 1 
ATOM 4319 C C   . ALA A 1 555 ? 40.088  11.986  -2.260  1.00 94.19 555 A 1 
ATOM 4320 O O   . ALA A 1 555 ? 38.917  12.051  -2.613  1.00 93.39 555 A 1 
ATOM 4321 C CB  . ALA A 1 555 ? 40.997  13.580  -0.492  1.00 94.07 555 A 1 
ATOM 4322 N N   . GLU A 1 556 ? 41.078  11.677  -3.115  1.00 93.53 556 A 1 
ATOM 4323 C CA  . GLU A 1 556 ? 40.874  11.350  -4.533  1.00 92.82 556 A 1 
ATOM 4324 C C   . GLU A 1 556 ? 40.045  10.069  -4.704  1.00 92.05 556 A 1 
ATOM 4325 O O   . GLU A 1 556 ? 39.123  10.047  -5.515  1.00 90.27 556 A 1 
ATOM 4326 C CB  . GLU A 1 556 ? 42.252  11.221  -5.202  1.00 91.59 556 A 1 
ATOM 4327 C CG  . GLU A 1 556 ? 42.200  11.042  -6.727  1.00 81.78 556 A 1 
ATOM 4328 C CD  . GLU A 1 556 ? 43.602  10.933  -7.365  1.00 80.91 556 A 1 
ATOM 4329 O OE1 . GLU A 1 556 ? 43.670  10.853  -8.612  1.00 70.41 556 A 1 
ATOM 4330 O OE2 . GLU A 1 556 ? 44.615  10.904  -6.624  1.00 71.78 556 A 1 
ATOM 4331 N N   . ALA A 1 557 ? 40.315  9.019   -3.909  1.00 92.38 557 A 1 
ATOM 4332 C CA  . ALA A 1 557 ? 39.540  7.778   -3.941  1.00 90.61 557 A 1 
ATOM 4333 C C   . ALA A 1 557 ? 38.073  8.007   -3.545  1.00 90.96 557 A 1 
ATOM 4334 O O   . ALA A 1 557 ? 37.183  7.483   -4.206  1.00 90.00 557 A 1 
ATOM 4335 C CB  . ALA A 1 557 ? 40.211  6.738   -3.037  1.00 89.22 557 A 1 
ATOM 4336 N N   . ILE A 1 558 ? 37.815  8.822   -2.513  1.00 91.87 558 A 1 
ATOM 4337 C CA  . ILE A 1 558 ? 36.448  9.152   -2.080  1.00 92.36 558 A 1 
ATOM 4338 C C   . ILE A 1 558 ? 35.736  10.013  -3.133  1.00 92.06 558 A 1 
ATOM 4339 O O   . ILE A 1 558 ? 34.609  9.706   -3.501  1.00 90.90 558 A 1 
ATOM 4340 C CB  . ILE A 1 558 ? 36.453  9.806   -0.680  1.00 93.06 558 A 1 
ATOM 4341 C CG1 . ILE A 1 558 ? 36.985  8.813   0.380   1.00 92.12 558 A 1 
ATOM 4342 C CG2 . ILE A 1 558 ? 35.025  10.245  -0.296  1.00 91.13 558 A 1 
ATOM 4343 C CD1 . ILE A 1 558 ? 37.329  9.451   1.731   1.00 87.28 558 A 1 
ATOM 4344 N N   . ALA A 1 559 ? 36.397  11.031  -3.681  1.00 92.91 559 A 1 
ATOM 4345 C CA  . ALA A 1 559 ? 35.825  11.846  -4.757  1.00 92.20 559 A 1 
ATOM 4346 C C   . ALA A 1 559 ? 35.519  11.018  -6.021  1.00 91.47 559 A 1 
ATOM 4347 O O   . ALA A 1 559 ? 34.520  11.254  -6.700  1.00 89.97 559 A 1 
ATOM 4348 C CB  . ALA A 1 559 ? 36.804  12.984  -5.072  1.00 92.53 559 A 1 
ATOM 4349 N N   . ALA A 1 560 ? 36.351  10.004  -6.316  1.00 90.89 560 A 1 
ATOM 4350 C CA  . ALA A 1 560 ? 36.159  9.122   -7.462  1.00 88.95 560 A 1 
ATOM 4351 C C   . ALA A 1 560 ? 34.918  8.225   -7.339  1.00 88.29 560 A 1 
ATOM 4352 O O   . ALA A 1 560 ? 34.417  7.782   -8.370  1.00 86.41 560 A 1 
ATOM 4353 C CB  . ALA A 1 560 ? 37.434  8.297   -7.679  1.00 88.02 560 A 1 
ATOM 4354 N N   . ILE A 1 561 ? 34.377  7.990   -6.125  1.00 87.12 561 A 1 
ATOM 4355 C CA  . ILE A 1 561 ? 33.162  7.179   -5.901  1.00 86.01 561 A 1 
ATOM 4356 C C   . ILE A 1 561 ? 31.989  7.700   -6.747  1.00 85.20 561 A 1 
ATOM 4357 O O   . ILE A 1 561 ? 31.227  6.903   -7.287  1.00 83.31 561 A 1 
ATOM 4358 C CB  . ILE A 1 561 ? 32.798  7.126   -4.395  1.00 86.21 561 A 1 
ATOM 4359 C CG1 . ILE A 1 561 ? 33.892  6.375   -3.600  1.00 84.91 561 A 1 
ATOM 4360 C CG2 . ILE A 1 561 ? 31.432  6.448   -4.155  1.00 83.83 561 A 1 
ATOM 4361 C CD1 . ILE A 1 561 ? 33.731  6.434   -2.077  1.00 79.29 561 A 1 
ATOM 4362 N N   . GLN A 1 562 ? 31.894  9.017   -6.948  1.00 85.37 562 A 1 
ATOM 4363 C CA  . GLN A 1 562 ? 30.872  9.629   -7.805  1.00 83.47 562 A 1 
ATOM 4364 C C   . GLN A 1 562 ? 30.858  9.049   -9.233  1.00 82.03 562 A 1 
ATOM 4365 O O   . GLN A 1 562 ? 29.793  8.846   -9.813  1.00 78.37 562 A 1 
ATOM 4366 C CB  . GLN A 1 562 ? 31.141  11.140  -7.866  1.00 82.53 562 A 1 
ATOM 4367 C CG  . GLN A 1 562 ? 30.048  11.898  -8.633  1.00 77.11 562 A 1 
ATOM 4368 C CD  . GLN A 1 562 ? 30.361  13.379  -8.819  1.00 75.94 562 A 1 
ATOM 4369 O OE1 . GLN A 1 562 ? 31.402  13.896  -8.453  1.00 68.85 562 A 1 
ATOM 4370 N NE2 . GLN A 1 562 ? 29.470  14.122  -9.435  1.00 68.08 562 A 1 
ATOM 4371 N N   . ASN A 1 563 ? 32.045  8.802   -9.806  1.00 82.31 563 A 1 
ATOM 4372 C CA  . ASN A 1 563 ? 32.212  8.434   -11.218 1.00 79.16 563 A 1 
ATOM 4373 C C   . ASN A 1 563 ? 32.551  6.947   -11.419 1.00 77.46 563 A 1 
ATOM 4374 O O   . ASN A 1 563 ? 32.634  6.469   -12.552 1.00 73.47 563 A 1 
ATOM 4375 C CB  . ASN A 1 563 ? 33.303  9.328   -11.824 1.00 78.28 563 A 1 
ATOM 4376 C CG  . ASN A 1 563 ? 32.934  10.801  -11.802 1.00 74.76 563 A 1 
ATOM 4377 O OD1 . ASN A 1 563 ? 31.905  11.224  -12.288 1.00 68.52 563 A 1 
ATOM 4378 N ND2 . ASN A 1 563 ? 33.774  11.645  -11.256 1.00 68.89 563 A 1 
ATOM 4379 N N   . THR A 1 564 ? 32.801  6.206   -10.334 1.00 76.22 564 A 1 
ATOM 4380 C CA  . THR A 1 564 ? 33.078  4.770   -10.399 1.00 74.15 564 A 1 
ATOM 4381 C C   . THR A 1 564 ? 31.779  3.973   -10.366 1.00 72.89 564 A 1 
ATOM 4382 O O   . THR A 1 564 ? 30.806  4.361   -9.724  1.00 68.90 564 A 1 
ATOM 4383 C CB  . THR A 1 564 ? 34.035  4.296   -9.297  1.00 72.27 564 A 1 
ATOM 4384 O OG1 . THR A 1 564 ? 33.632  4.736   -8.027  1.00 66.71 564 A 1 
ATOM 4385 C CG2 . THR A 1 564 ? 35.459  4.801   -9.529  1.00 66.23 564 A 1 
ATOM 4386 N N   . ARG A 1 565 ? 31.777  2.817   -11.048 1.00 71.56 565 A 1 
ATOM 4387 C CA  . ARG A 1 565 ? 30.678  1.857   -10.928 1.00 69.44 565 A 1 
ATOM 4388 C C   . ARG A 1 565 ? 30.707  1.248   -9.529  1.00 67.68 565 A 1 
ATOM 4389 O O   . ARG A 1 565 ? 31.523  0.375   -9.241  1.00 62.76 565 A 1 
ATOM 4390 C CB  . ARG A 1 565 ? 30.756  0.784   -12.021 1.00 66.05 565 A 1 
ATOM 4391 C CG  . ARG A 1 565 ? 30.450  1.368   -13.406 1.00 61.51 565 A 1 
ATOM 4392 C CD  . ARG A 1 565 ? 30.410  0.238   -14.434 1.00 59.07 565 A 1 
ATOM 4393 N NE  . ARG A 1 565 ? 30.112  0.748   -15.781 1.00 53.10 565 A 1 
ATOM 4394 C CZ  . ARG A 1 565 ? 29.931  0.012   -16.862 1.00 47.08 565 A 1 
ATOM 4395 N NH1 . ARG A 1 565 ? 30.011  -1.292  -16.835 1.00 45.11 565 A 1 
ATOM 4396 N NH2 . ARG A 1 565 ? 29.662  0.578   -18.008 1.00 43.60 565 A 1 
ATOM 4397 N N   . VAL A 1 566 ? 29.841  1.738   -8.667  1.00 69.60 566 A 1 
ATOM 4398 C CA  . VAL A 1 566 ? 29.627  1.273   -7.295  1.00 67.01 566 A 1 
ATOM 4399 C C   . VAL A 1 566 ? 28.184  0.818   -7.200  1.00 67.51 566 A 1 
ATOM 4400 O O   . VAL A 1 566 ? 27.267  1.594   -7.446  1.00 61.11 566 A 1 
ATOM 4401 C CB  . VAL A 1 566 ? 29.969  2.363   -6.258  1.00 61.56 566 A 1 
ATOM 4402 C CG1 . VAL A 1 566 ? 31.491  2.542   -6.163  1.00 56.70 566 A 1 
ATOM 4403 C CG2 . VAL A 1 566 ? 29.334  3.733   -6.529  1.00 59.46 566 A 1 
ATOM 4404 N N   . MET A 1 567 ? 27.980  -0.461  -6.918  1.00 62.85 567 A 1 
ATOM 4405 C CA  . MET A 1 567 ? 26.630  -1.016  -6.943  1.00 63.50 567 A 1 
ATOM 4406 C C   . MET A 1 567 ? 25.792  -0.451  -5.789  1.00 65.86 567 A 1 
ATOM 4407 O O   . MET A 1 567 ? 26.157  -0.592  -4.622  1.00 61.08 567 A 1 
ATOM 4408 C CB  . MET A 1 567 ? 26.699  -2.551  -6.940  1.00 56.44 567 A 1 
ATOM 4409 C CG  . MET A 1 567 ? 25.373  -3.155  -7.417  1.00 50.42 567 A 1 
ATOM 4410 S SD  . MET A 1 567 ? 25.439  -4.946  -7.690  1.00 44.43 567 A 1 
ATOM 4411 C CE  . MET A 1 567 ? 25.241  -5.535  -5.987  1.00 39.74 567 A 1 
ATOM 4412 N N   . VAL A 1 568 ? 24.672  0.166   -6.120  1.00 59.66 568 A 1 
ATOM 4413 C CA  . VAL A 1 568 ? 23.648  0.649   -5.180  1.00 58.37 568 A 1 
ATOM 4414 C C   . VAL A 1 568 ? 22.403  -0.211  -5.381  1.00 61.17 568 A 1 
ATOM 4415 O O   . VAL A 1 568 ? 21.581  0.042   -6.260  1.00 55.90 568 A 1 
ATOM 4416 C CB  . VAL A 1 568 ? 23.358  2.152   -5.370  1.00 52.34 568 A 1 
ATOM 4417 C CG1 . VAL A 1 568 ? 22.405  2.662   -4.279  1.00 46.39 568 A 1 
ATOM 4418 C CG2 . VAL A 1 568 ? 24.646  2.979   -5.293  1.00 50.38 568 A 1 
ATOM 4419 N N   . GLY A 1 569 ? 22.296  -1.294  -4.613  1.00 62.37 569 A 1 
ATOM 4420 C CA  . GLY A 1 569 ? 21.259  -2.305  -4.832  1.00 61.92 569 A 1 
ATOM 4421 C C   . GLY A 1 569 ? 21.433  -3.004  -6.185  1.00 65.33 569 A 1 
ATOM 4422 O O   . GLY A 1 569 ? 22.373  -3.762  -6.367  1.00 60.92 569 A 1 
ATOM 4423 N N   . THR A 1 570 ? 20.544  -2.761  -7.140  1.00 66.32 570 A 1 
ATOM 4424 C CA  . THR A 1 570 ? 20.628  -3.304  -8.511  1.00 67.56 570 A 1 
ATOM 4425 C C   . THR A 1 570 ? 21.201  -2.313  -9.531  1.00 69.58 570 A 1 
ATOM 4426 O O   . THR A 1 570 ? 21.354  -2.671  -10.693 1.00 66.77 570 A 1 
ATOM 4427 C CB  . THR A 1 570 ? 19.251  -3.782  -8.999  1.00 63.69 570 A 1 
ATOM 4428 O OG1 . THR A 1 570 ? 18.302  -2.742  -8.898  1.00 57.39 570 A 1 
ATOM 4429 C CG2 . THR A 1 570 ? 18.725  -4.955  -8.170  1.00 58.15 570 A 1 
ATOM 4430 N N   . LEU A 1 571 ? 21.473  -1.075  -9.111  1.00 67.83 571 A 1 
ATOM 4431 C CA  . LEU A 1 571 ? 21.915  0.013   -9.981  1.00 69.53 571 A 1 
ATOM 4432 C C   . LEU A 1 571 ? 23.438  0.159   -9.926  1.00 70.42 571 A 1 
ATOM 4433 O O   . LEU A 1 571 ? 24.060  -0.144  -8.908  1.00 67.18 571 A 1 
ATOM 4434 C CB  . LEU A 1 571 ? 21.184  1.306   -9.586  1.00 67.86 571 A 1 
ATOM 4435 C CG  . LEU A 1 571 ? 19.651  1.214   -9.718  1.00 67.75 571 A 1 
ATOM 4436 C CD1 . LEU A 1 571 ? 18.998  2.426   -9.069  1.00 64.50 571 A 1 
ATOM 4437 C CD2 . LEU A 1 571 ? 19.201  1.146   -11.180 1.00 64.92 571 A 1 
ATOM 4438 N N   . ALA A 1 572 ? 24.036  0.599   -11.023 1.00 69.39 572 A 1 
ATOM 4439 C CA  . ALA A 1 572 ? 25.492  0.629   -11.169 1.00 69.93 572 A 1 
ATOM 4440 C C   . ALA A 1 572 ? 26.142  1.914   -10.624 1.00 71.72 572 A 1 
ATOM 4441 O O   . ALA A 1 572 ? 27.337  1.905   -10.334 1.00 66.84 572 A 1 
ATOM 4442 C CB  . ALA A 1 572 ? 25.836  0.407   -12.645 1.00 65.54 572 A 1 
ATOM 4443 N N   . THR A 1 573 ? 25.392  3.006   -10.502 1.00 74.67 573 A 1 
ATOM 4444 C CA  . THR A 1 573 ? 25.896  4.294   -10.001 1.00 76.80 573 A 1 
ATOM 4445 C C   . THR A 1 573 ? 24.866  5.011   -9.124  1.00 79.25 573 A 1 
ATOM 4446 O O   . THR A 1 573 ? 23.669  4.718   -9.161  1.00 77.50 573 A 1 
ATOM 4447 C CB  . THR A 1 573 ? 26.340  5.228   -11.147 1.00 73.47 573 A 1 
ATOM 4448 O OG1 . THR A 1 573 ? 25.232  5.718   -11.859 1.00 66.72 573 A 1 
ATOM 4449 C CG2 . THR A 1 573 ? 27.294  4.584   -12.157 1.00 67.98 573 A 1 
ATOM 4450 N N   . MET A 1 574 ? 25.339  5.989   -8.333  1.00 79.82 574 A 1 
ATOM 4451 C CA  . MET A 1 574 ? 24.458  6.878   -7.562  1.00 81.55 574 A 1 
ATOM 4452 C C   . MET A 1 574 ? 23.578  7.753   -8.472  1.00 83.38 574 A 1 
ATOM 4453 O O   . MET A 1 574 ? 22.434  8.045   -8.132  1.00 81.69 574 A 1 
ATOM 4454 C CB  . MET A 1 574 ? 25.310  7.775   -6.650  1.00 80.01 574 A 1 
ATOM 4455 C CG  . MET A 1 574 ? 26.066  7.012   -5.550  1.00 76.04 574 A 1 
ATOM 4456 S SD  . MET A 1 574 ? 25.009  6.325   -4.252  1.00 72.40 574 A 1 
ATOM 4457 C CE  . MET A 1 574 ? 26.253  5.529   -3.208  1.00 63.30 574 A 1 
ATOM 4458 N N   . ASP A 1 575 ? 24.081  8.162   -9.641  1.00 83.53 575 A 1 
ATOM 4459 C CA  . ASP A 1 575 ? 23.288  8.931   -10.606 1.00 83.96 575 A 1 
ATOM 4460 C C   . ASP A 1 575 ? 22.167  8.087   -11.229 1.00 85.36 575 A 1 
ATOM 4461 O O   . ASP A 1 575 ? 21.055  8.587   -11.395 1.00 84.08 575 A 1 
ATOM 4462 C CB  . ASP A 1 575 ? 24.187  9.529   -11.697 1.00 81.87 575 A 1 
ATOM 4463 C CG  . ASP A 1 575 ? 24.814  10.873  -11.311 1.00 76.18 575 A 1 
ATOM 4464 O OD1 . ASP A 1 575 ? 24.093  11.726  -10.726 1.00 70.56 575 A 1 
ATOM 4465 O OD2 . ASP A 1 575 ? 25.969  11.114  -11.715 1.00 69.44 575 A 1 
ATOM 4466 N N   . ASP A 1 576 ? 22.425  6.793   -11.495 1.00 83.34 576 A 1 
ATOM 4467 C CA  . ASP A 1 576 ? 21.399  5.864   -11.979 1.00 83.39 576 A 1 
ATOM 4468 C C   . ASP A 1 576 ? 20.254  5.731   -10.971 1.00 84.70 576 A 1 
ATOM 4469 O O   . ASP A 1 576 ? 19.095  5.660   -11.369 1.00 83.60 576 A 1 
ATOM 4470 C CB  . ASP A 1 576 ? 21.987  4.469   -12.249 1.00 81.37 576 A 1 
ATOM 4471 C CG  . ASP A 1 576 ? 23.040  4.415   -13.356 1.00 76.79 576 A 1 
ATOM 4472 O OD1 . ASP A 1 576 ? 22.947  5.192   -14.328 1.00 71.92 576 A 1 
ATOM 4473 O OD2 . ASP A 1 576 ? 23.965  3.578   -13.207 1.00 71.28 576 A 1 
ATOM 4474 N N   . TYR A 1 577 ? 20.553  5.767   -9.658  1.00 84.77 577 A 1 
ATOM 4475 C CA  . TYR A 1 577 ? 19.533  5.755   -8.608  1.00 84.33 577 A 1 
ATOM 4476 C C   . TYR A 1 577 ? 18.585  6.958   -8.712  1.00 86.22 577 A 1 
ATOM 4477 O O   . TYR A 1 577 ? 17.365  6.792   -8.659  1.00 86.06 577 A 1 
ATOM 4478 C CB  . TYR A 1 577 ? 20.203  5.709   -7.224  1.00 82.46 577 A 1 
ATOM 4479 C CG  . TYR A 1 577 ? 19.259  6.039   -6.086  1.00 77.96 577 A 1 
ATOM 4480 C CD1 . TYR A 1 577 ? 19.051  7.382   -5.715  1.00 71.48 577 A 1 
ATOM 4481 C CD2 . TYR A 1 577 ? 18.531  5.019   -5.452  1.00 69.72 577 A 1 
ATOM 4482 C CE1 . TYR A 1 577 ? 18.118  7.706   -4.713  1.00 63.61 577 A 1 
ATOM 4483 C CE2 . TYR A 1 577 ? 17.601  5.341   -4.446  1.00 63.95 577 A 1 
ATOM 4484 C CZ  . TYR A 1 577 ? 17.394  6.687   -4.076  1.00 64.23 577 A 1 
ATOM 4485 O OH  . TYR A 1 577 ? 16.494  7.003   -3.111  1.00 63.74 577 A 1 
ATOM 4486 N N   . PHE A 1 578 ? 19.118  8.170   -8.865  1.00 84.52 578 A 1 
ATOM 4487 C CA  . PHE A 1 578 ? 18.275  9.360   -8.990  1.00 85.51 578 A 1 
ATOM 4488 C C   . PHE A 1 578 ? 17.470  9.343   -10.289 1.00 87.56 578 A 1 
ATOM 4489 O O   . PHE A 1 578 ? 16.287  9.680   -10.280 1.00 86.95 578 A 1 
ATOM 4490 C CB  . PHE A 1 578 ? 19.122  10.636  -8.891  1.00 84.47 578 A 1 
ATOM 4491 C CG  . PHE A 1 578 ? 19.662  10.904  -7.501  1.00 84.42 578 A 1 
ATOM 4492 C CD1 . PHE A 1 578 ? 18.789  11.274  -6.460  1.00 80.87 578 A 1 
ATOM 4493 C CD2 . PHE A 1 578 ? 21.035  10.773  -7.242  1.00 80.74 578 A 1 
ATOM 4494 C CE1 . PHE A 1 578 ? 19.284  11.499  -5.163  1.00 78.77 578 A 1 
ATOM 4495 C CE2 . PHE A 1 578 ? 21.532  10.998  -5.948  1.00 78.70 578 A 1 
ATOM 4496 C CZ  . PHE A 1 578 ? 20.657  11.358  -4.906  1.00 80.23 578 A 1 
ATOM 4497 N N   . ALA A 1 579 ? 18.087  8.906   -11.394 1.00 86.51 579 A 1 
ATOM 4498 C CA  . ALA A 1 579 ? 17.408  8.794   -12.677 1.00 87.31 579 A 1 
ATOM 4499 C C   . ALA A 1 579 ? 16.265  7.765   -12.637 1.00 88.82 579 A 1 
ATOM 4500 O O   . ALA A 1 579 ? 15.158  8.073   -13.077 1.00 88.66 579 A 1 
ATOM 4501 C CB  . ALA A 1 579 ? 18.452  8.453   -13.748 1.00 85.88 579 A 1 
ATOM 4502 N N   . ASP A 1 580 ? 16.504  6.571   -12.061 1.00 87.10 580 A 1 
ATOM 4503 C CA  . ASP A 1 580 ? 15.484  5.529   -11.888 1.00 87.77 580 A 1 
ATOM 4504 C C   . ASP A 1 580 ? 14.352  6.005   -10.972 1.00 89.12 580 A 1 
ATOM 4505 O O   . ASP A 1 580 ? 13.182  5.860   -11.318 1.00 88.79 580 A 1 
ATOM 4506 C CB  . ASP A 1 580 ? 16.132  4.257   -11.328 1.00 85.93 580 A 1 
ATOM 4507 C CG  . ASP A 1 580 ? 15.101  3.151   -11.068 1.00 81.35 580 A 1 
ATOM 4508 O OD1 . ASP A 1 580 ? 14.706  2.485   -12.044 1.00 74.43 580 A 1 
ATOM 4509 O OD2 . ASP A 1 580 ? 14.701  2.975   -9.890  1.00 73.56 580 A 1 
ATOM 4510 N N   . SER A 1 581 ? 14.684  6.623   -9.828  1.00 88.98 581 A 1 
ATOM 4511 C CA  . SER A 1 581 ? 13.683  7.078   -8.859  1.00 89.22 581 A 1 
ATOM 4512 C C   . SER A 1 581 ? 12.751  8.140   -9.443  1.00 90.93 581 A 1 
ATOM 4513 O O   . SER A 1 581 ? 11.535  7.996   -9.346  1.00 90.19 581 A 1 
ATOM 4514 C CB  . SER A 1 581 ? 14.351  7.598   -7.584  1.00 87.38 581 A 1 
ATOM 4515 O OG  . SER A 1 581 ? 15.078  6.547   -6.968  1.00 76.67 581 A 1 
ATOM 4516 N N   . VAL A 1 582 ? 13.297  9.158   -10.116 1.00 89.70 582 A 1 
ATOM 4517 C CA  . VAL A 1 582 ? 12.496  10.196  -10.789 1.00 90.61 582 A 1 
ATOM 4518 C C   . VAL A 1 582 ? 11.646  9.585   -11.903 1.00 92.32 582 A 1 
ATOM 4519 O O   . VAL A 1 582 ? 10.453  9.856   -11.982 1.00 91.93 582 A 1 
ATOM 4520 C CB  . VAL A 1 582 ? 13.398  11.319  -11.345 1.00 88.87 582 A 1 
ATOM 4521 C CG1 . VAL A 1 582 ? 12.621  12.334  -12.201 1.00 81.71 582 A 1 
ATOM 4522 C CG2 . VAL A 1 582 ? 14.064  12.110  -10.216 1.00 82.52 582 A 1 
ATOM 4523 N N   . ALA A 1 583 ? 12.231  8.721   -12.747 1.00 91.78 583 A 1 
ATOM 4524 C CA  . ALA A 1 583 ? 11.502  8.105   -13.853 1.00 92.41 583 A 1 
ATOM 4525 C C   . ALA A 1 583 ? 10.376  7.184   -13.363 1.00 93.49 583 A 1 
ATOM 4526 O O   . ALA A 1 583 ? 9.269   7.223   -13.901 1.00 93.18 583 A 1 
ATOM 4527 C CB  . ALA A 1 583 ? 12.499  7.345   -14.737 1.00 91.78 583 A 1 
ATOM 4528 N N   . ARG A 1 584 ? 10.632  6.375   -12.326 1.00 92.76 584 A 1 
ATOM 4529 C CA  . ARG A 1 584 ? 9.655   5.457   -11.737 1.00 92.33 584 A 1 
ATOM 4530 C C   . ARG A 1 584 ? 8.489   6.216   -11.111 1.00 93.44 584 A 1 
ATOM 4531 O O   . ARG A 1 584 ? 7.342   5.918   -11.431 1.00 92.97 584 A 1 
ATOM 4532 C CB  . ARG A 1 584 ? 10.362  4.543   -10.722 1.00 90.64 584 A 1 
ATOM 4533 C CG  . ARG A 1 584 ? 9.397   3.573   -10.026 1.00 85.42 584 A 1 
ATOM 4534 C CD  . ARG A 1 584 ? 10.117  2.629   -9.051  1.00 83.25 584 A 1 
ATOM 4535 N NE  . ARG A 1 584 ? 10.733  3.353   -7.912  1.00 75.12 584 A 1 
ATOM 4536 C CZ  . ARG A 1 584 ? 12.008  3.580   -7.690  1.00 71.57 584 A 1 
ATOM 4537 N NH1 . ARG A 1 584 ? 12.950  3.126   -8.465  1.00 63.14 584 A 1 
ATOM 4538 N NH2 . ARG A 1 584 ? 12.370  4.283   -6.663  1.00 63.09 584 A 1 
ATOM 4539 N N   . VAL A 1 585 ? 8.777   7.186   -10.235 1.00 93.18 585 A 1 
ATOM 4540 C CA  . VAL A 1 585 ? 7.735   7.957   -9.539  1.00 93.89 585 A 1 
ATOM 4541 C C   . VAL A 1 585 ? 6.937   8.797   -10.532 1.00 94.61 585 A 1 
ATOM 4542 O O   . VAL A 1 585 ? 5.709   8.746   -10.504 1.00 93.47 585 A 1 
ATOM 4543 C CB  . VAL A 1 585 ? 8.337   8.810   -8.403  1.00 92.98 585 A 1 
ATOM 4544 C CG1 . VAL A 1 585 ? 7.290   9.727   -7.757  1.00 88.51 585 A 1 
ATOM 4545 C CG2 . VAL A 1 585 ? 8.878   7.898   -7.293  1.00 88.34 585 A 1 
ATOM 4546 N N   . GLY A 1 586 ? 7.605   9.470   -11.470 1.00 94.63 586 A 1 
ATOM 4547 C CA  . GLY A 1 586 ? 6.942   10.249  -12.519 1.00 94.34 586 A 1 
ATOM 4548 C C   . GLY A 1 586 ? 6.033   9.403   -13.412 1.00 95.42 586 A 1 
ATOM 4549 O O   . GLY A 1 586 ? 4.903   9.795   -13.694 1.00 94.90 586 A 1 
ATOM 4550 N N   . LEU A 1 587 ? 6.459   8.182   -13.798 1.00 94.73 587 A 1 
ATOM 4551 C CA  . LEU A 1 587 ? 5.615   7.271   -14.580 1.00 94.83 587 A 1 
ATOM 4552 C C   . LEU A 1 587 ? 4.392   6.795   -13.784 1.00 95.03 587 A 1 
ATOM 4553 O O   . LEU A 1 587 ? 3.288   6.745   -14.323 1.00 94.74 587 A 1 
ATOM 4554 C CB  . LEU A 1 587 ? 6.466   6.080   -15.059 1.00 94.43 587 A 1 
ATOM 4555 C CG  . LEU A 1 587 ? 5.694   5.072   -15.939 1.00 84.49 587 A 1 
ATOM 4556 C CD1 . LEU A 1 587 ? 5.255   5.684   -17.271 1.00 76.54 587 A 1 
ATOM 4557 C CD2 . LEU A 1 587 ? 6.589   3.865   -16.243 1.00 78.13 587 A 1 
ATOM 4558 N N   . ILE A 1 588 ? 4.570   6.442   -12.499 1.00 94.73 588 A 1 
ATOM 4559 C CA  . ILE A 1 588 ? 3.457   6.018   -11.633 1.00 94.23 588 A 1 
ATOM 4560 C C   . ILE A 1 588 ? 2.457   7.165   -11.445 1.00 94.99 588 A 1 
ATOM 4561 O O   . ILE A 1 588 ? 1.249   6.926   -11.492 1.00 94.22 588 A 1 
ATOM 4562 C CB  . ILE A 1 588 ? 3.989   5.483   -10.284 1.00 92.79 588 A 1 
ATOM 4563 C CG1 . ILE A 1 588 ? 4.778   4.166   -10.478 1.00 84.52 588 A 1 
ATOM 4564 C CG2 . ILE A 1 588 ? 2.834   5.212   -9.300  1.00 82.52 588 A 1 
ATOM 4565 C CD1 . ILE A 1 588 ? 5.577   3.744   -9.237  1.00 76.49 588 A 1 
ATOM 4566 N N   . HIS A 1 589 ? 2.934   8.400   -11.274 1.00 95.51 589 A 1 
ATOM 4567 C CA  . HIS A 1 589 ? 2.085   9.584   -11.167 1.00 95.41 589 A 1 
ATOM 4568 C C   . HIS A 1 589 ? 1.332   9.858   -12.475 1.00 95.82 589 A 1 
ATOM 4569 O O   . HIS A 1 589 ? 0.111   9.995   -12.443 1.00 95.22 589 A 1 
ATOM 4570 C CB  . HIS A 1 589 ? 2.936   10.780  -10.725 1.00 94.34 589 A 1 
ATOM 4571 C CG  . HIS A 1 589 ? 2.178   12.082  -10.637 1.00 92.07 589 A 1 
ATOM 4572 N ND1 . HIS A 1 589 ? 2.680   13.311  -11.000 1.00 77.52 589 A 1 
ATOM 4573 C CD2 . HIS A 1 589 ? 0.886   12.277  -10.233 1.00 79.34 589 A 1 
ATOM 4574 C CE1 . HIS A 1 589 ? 1.709   14.216  -10.825 1.00 82.91 589 A 1 
ATOM 4575 N NE2 . HIS A 1 589 ? 0.594   13.640  -10.358 1.00 85.59 589 A 1 
ATOM 4576 N N   . GLN A 1 590 ? 2.005   9.812   -13.634 1.00 95.90 590 A 1 
ATOM 4577 C CA  . GLN A 1 590 ? 1.354   9.977   -14.938 1.00 95.70 590 A 1 
ATOM 4578 C C   . GLN A 1 590 ? 0.230   8.951   -15.147 1.00 96.08 590 A 1 
ATOM 4579 O O   . GLN A 1 590 ? -0.883  9.305   -15.531 1.00 95.18 590 A 1 
ATOM 4580 C CB  . GLN A 1 590 ? 2.409   9.855   -16.053 1.00 95.39 590 A 1 
ATOM 4581 C CG  . GLN A 1 590 ? 1.767   10.095  -17.431 1.00 88.73 590 A 1 
ATOM 4582 C CD  . GLN A 1 590 ? 2.683   9.834   -18.611 1.00 86.01 590 A 1 
ATOM 4583 O OE1 . GLN A 1 590 ? 3.894   9.697   -18.532 1.00 78.10 590 A 1 
ATOM 4584 N NE2 . GLN A 1 590 ? 2.100   9.743   -19.792 1.00 75.87 590 A 1 
ATOM 4585 N N   . VAL A 1 591 ? 0.495   7.667   -14.853 1.00 95.54 591 A 1 
ATOM 4586 C CA  . VAL A 1 591 ? -0.534  6.620   -14.948 1.00 94.64 591 A 1 
ATOM 4587 C C   . VAL A 1 591 ? -1.694  6.911   -13.998 1.00 95.13 591 A 1 
ATOM 4588 O O   . VAL A 1 591 ? -2.843  6.689   -14.362 1.00 94.91 591 A 1 
ATOM 4589 C CB  . VAL A 1 591 ? 0.070   5.230   -14.678 1.00 94.01 591 A 1 
ATOM 4590 C CG1 . VAL A 1 591 ? -0.995  4.127   -14.546 1.00 88.92 591 A 1 
ATOM 4591 C CG2 . VAL A 1 591 ? 1.007   4.810   -15.820 1.00 89.13 591 A 1 
ATOM 4592 N N   . SER A 1 592 ? -1.429  7.407   -12.782 1.00 96.03 592 A 1 
ATOM 4593 C CA  . SER A 1 592 ? -2.480  7.786   -11.832 1.00 95.67 592 A 1 
ATOM 4594 C C   . SER A 1 592 ? -3.366  8.903   -12.376 1.00 96.01 592 A 1 
ATOM 4595 O O   . SER A 1 592 ? -4.584  8.759   -12.350 1.00 95.25 592 A 1 
ATOM 4596 C CB  . SER A 1 592 ? -1.877  8.224   -10.502 1.00 94.25 592 A 1 
ATOM 4597 O OG  . SER A 1 592 ? -2.881  8.303   -9.512  1.00 84.14 592 A 1 
ATOM 4598 N N   . GLU A 1 593 ? -2.772  9.967   -12.916 1.00 95.41 593 A 1 
ATOM 4599 C CA  . GLU A 1 593 ? -3.494  11.106  -13.500 1.00 95.32 593 A 1 
ATOM 4600 C C   . GLU A 1 593 ? -4.408  10.660  -14.653 1.00 95.61 593 A 1 
ATOM 4601 O O   . GLU A 1 593 ? -5.611  10.927  -14.637 1.00 94.22 593 A 1 
ATOM 4602 C CB  . GLU A 1 593 ? -2.466  12.161  -13.946 1.00 94.04 593 A 1 
ATOM 4603 C CG  . GLU A 1 593 ? -3.119  13.472  -14.420 1.00 83.16 593 A 1 
ATOM 4604 C CD  . GLU A 1 593 ? -2.105  14.573  -14.796 1.00 83.67 593 A 1 
ATOM 4605 O OE1 . GLU A 1 593 ? -2.553  15.730  -14.986 1.00 72.17 593 A 1 
ATOM 4606 O OE2 . GLU A 1 593 ? -0.890  14.282  -14.903 1.00 75.91 593 A 1 
ATOM 4607 N N   . GLU A 1 594 ? -3.874  9.869   -15.591 1.00 95.79 594 A 1 
ATOM 4608 C CA  . GLU A 1 594 ? -4.646  9.314   -16.713 1.00 95.87 594 A 1 
ATOM 4609 C C   . GLU A 1 594 ? -5.801  8.418   -16.224 1.00 95.79 594 A 1 
ATOM 4610 O O   . GLU A 1 594 ? -6.909  8.446   -16.769 1.00 94.16 594 A 1 
ATOM 4611 C CB  . GLU A 1 594 ? -3.718  8.492   -17.633 1.00 95.65 594 A 1 
ATOM 4612 C CG  . GLU A 1 594 ? -2.727  9.339   -18.458 1.00 87.17 594 A 1 
ATOM 4613 C CD  . GLU A 1 594 ? -1.747  8.497   -19.307 1.00 85.20 594 A 1 
ATOM 4614 O OE1 . GLU A 1 594 ? -0.749  9.071   -19.819 1.00 74.19 594 A 1 
ATOM 4615 O OE2 . GLU A 1 594 ? -1.983  7.270   -19.473 1.00 79.39 594 A 1 
ATOM 4616 N N   . GLN A 1 595 ? -5.567  7.603   -15.186 1.00 96.15 595 A 1 
ATOM 4617 C CA  . GLN A 1 595 ? -6.604  6.743   -14.617 1.00 95.45 595 A 1 
ATOM 4618 C C   . GLN A 1 595 ? -7.681  7.550   -13.894 1.00 95.81 595 A 1 
ATOM 4619 O O   . GLN A 1 595 ? -8.854  7.252   -14.097 1.00 94.70 595 A 1 
ATOM 4620 C CB  . GLN A 1 595 ? -6.010  5.683   -13.681 1.00 94.66 595 A 1 
ATOM 4621 C CG  . GLN A 1 595 ? -5.231  4.585   -14.426 1.00 91.70 595 A 1 
ATOM 4622 C CD  . GLN A 1 595 ? -6.063  3.805   -15.431 1.00 90.66 595 A 1 
ATOM 4623 O OE1 . GLN A 1 595 ? -7.170  3.355   -15.178 1.00 81.57 595 A 1 
ATOM 4624 N NE2 . GLN A 1 595 ? -5.554  3.605   -16.628 1.00 79.25 595 A 1 
ATOM 4625 N N   . VAL A 1 596 ? -7.331  8.573   -13.105 1.00 95.30 596 A 1 
ATOM 4626 C CA  . VAL A 1 596 ? -8.314  9.452   -12.445 1.00 95.76 596 A 1 
ATOM 4627 C C   . VAL A 1 596 ? -9.249  10.069  -13.480 1.00 96.20 596 A 1 
ATOM 4628 O O   . VAL A 1 596 ? -10.462 9.916   -13.360 1.00 95.50 596 A 1 
ATOM 4629 C CB  . VAL A 1 596 ? -7.633  10.547  -11.601 1.00 95.09 596 A 1 
ATOM 4630 C CG1 . VAL A 1 596 ? -8.615  11.628  -11.114 1.00 90.36 596 A 1 
ATOM 4631 C CG2 . VAL A 1 596 ? -6.994  9.951   -10.350 1.00 89.80 596 A 1 
ATOM 4632 N N   . GLU A 1 597 ? -8.708  10.685  -14.536 1.00 96.08 597 A 1 
ATOM 4633 C CA  . GLU A 1 597 ? -9.513  11.309  -15.595 1.00 95.91 597 A 1 
ATOM 4634 C C   . GLU A 1 597 ? -10.415 10.285  -16.296 1.00 95.85 597 A 1 
ATOM 4635 O O   . GLU A 1 597 ? -11.613 10.505  -16.491 1.00 94.34 597 A 1 
ATOM 4636 C CB  . GLU A 1 597 ? -8.574  12.005  -16.599 1.00 95.81 597 A 1 
ATOM 4637 C CG  . GLU A 1 597 ? -9.359  12.817  -17.648 1.00 84.29 597 A 1 
ATOM 4638 C CD  . GLU A 1 597 ? -8.472  13.544  -18.678 1.00 79.23 597 A 1 
ATOM 4639 O OE1 . GLU A 1 597 ? -9.063  14.274  -19.515 1.00 66.33 597 A 1 
ATOM 4640 O OE2 . GLU A 1 597 ? -7.239  13.362  -18.664 1.00 69.51 597 A 1 
ATOM 4641 N N   . THR A 1 598 ? -9.865  9.113   -16.628 1.00 96.45 598 A 1 
ATOM 4642 C CA  . THR A 1 598 ? -10.615 8.043   -17.302 1.00 96.04 598 A 1 
ATOM 4643 C C   . THR A 1 598 ? -11.762 7.523   -16.433 1.00 96.08 598 A 1 
ATOM 4644 O O   . THR A 1 598 ? -12.883 7.369   -16.923 1.00 95.09 598 A 1 
ATOM 4645 C CB  . THR A 1 598 ? -9.687  6.878   -17.686 1.00 95.12 598 A 1 
ATOM 4646 O OG1 . THR A 1 598 ? -8.692  7.317   -18.579 1.00 85.11 598 A 1 
ATOM 4647 C CG2 . THR A 1 598 ? -10.429 5.753   -18.419 1.00 84.01 598 A 1 
ATOM 4648 N N   . GLN A 1 599 ? -11.504 7.224   -15.153 1.00 95.66 599 A 1 
ATOM 4649 C CA  . GLN A 1 599 ? -12.516 6.649   -14.263 1.00 94.93 599 A 1 
ATOM 4650 C C   . GLN A 1 599 ? -13.605 7.671   -13.910 1.00 95.34 599 A 1 
ATOM 4651 O O   . GLN A 1 599 ? -14.782 7.301   -13.938 1.00 94.53 599 A 1 
ATOM 4652 C CB  . GLN A 1 599 ? -11.882 6.064   -12.989 1.00 93.89 599 A 1 
ATOM 4653 C CG  . GLN A 1 599 ? -10.857 4.928   -13.203 1.00 90.75 599 A 1 
ATOM 4654 C CD  . GLN A 1 599 ? -11.277 3.772   -14.091 1.00 90.18 599 A 1 
ATOM 4655 O OE1 . GLN A 1 599 ? -12.399 3.309   -14.120 1.00 81.42 599 A 1 
ATOM 4656 N NE2 . GLN A 1 599 ? -10.365 3.213   -14.860 1.00 78.96 599 A 1 
ATOM 4657 N N   . ASP A 1 600 ? -13.246 8.942   -13.669 1.00 95.18 600 A 1 
ATOM 4658 C CA  . ASP A 1 600 ? -14.208 10.029  -13.428 1.00 95.42 600 A 1 
ATOM 4659 C C   . ASP A 1 600 ? -15.134 10.226  -14.634 1.00 95.89 600 A 1 
ATOM 4660 O O   . ASP A 1 600 ? -16.362 10.233  -14.495 1.00 94.91 600 A 1 
ATOM 4661 C CB  . ASP A 1 600 ? -13.458 11.331  -13.097 1.00 94.54 600 A 1 
ATOM 4662 C CG  . ASP A 1 600 ? -14.427 12.496  -12.835 1.00 87.32 600 A 1 
ATOM 4663 O OD1 . ASP A 1 600 ? -15.275 12.358  -11.930 1.00 76.10 600 A 1 
ATOM 4664 O OD2 . ASP A 1 600 ? -14.355 13.507  -13.570 1.00 76.93 600 A 1 
ATOM 4665 N N   . GLN A 1 601 ? -14.592 10.261  -15.855 1.00 96.53 601 A 1 
ATOM 4666 C CA  . GLN A 1 601 ? -15.393 10.411  -17.073 1.00 96.59 601 A 1 
ATOM 4667 C C   . GLN A 1 601 ? -16.352 9.232   -17.293 1.00 96.83 601 A 1 
ATOM 4668 O O   . GLN A 1 601 ? -17.504 9.431   -17.687 1.00 95.93 601 A 1 
ATOM 4669 C CB  . GLN A 1 601 ? -14.450 10.603  -18.275 1.00 96.38 601 A 1 
ATOM 4670 C CG  . GLN A 1 601 ? -15.192 10.925  -19.582 1.00 87.15 601 A 1 
ATOM 4671 C CD  . GLN A 1 601 ? -16.037 12.198  -19.489 1.00 81.47 601 A 1 
ATOM 4672 O OE1 . GLN A 1 601 ? -15.581 13.275  -19.153 1.00 73.95 601 A 1 
ATOM 4673 N NE2 . GLN A 1 601 ? -17.315 12.144  -19.785 1.00 70.08 601 A 1 
ATOM 4674 N N   . ILE A 1 602 ? -15.913 7.989   -17.024 1.00 96.21 602 A 1 
ATOM 4675 C CA  . ILE A 1 602 ? -16.787 6.805   -17.114 1.00 95.89 602 A 1 
ATOM 4676 C C   . ILE A 1 602 ? -17.892 6.883   -16.056 1.00 95.97 602 A 1 
ATOM 4677 O O   . ILE A 1 602 ? -19.063 6.668   -16.379 1.00 95.29 602 A 1 
ATOM 4678 C CB  . ILE A 1 602 ? -15.979 5.489   -16.999 1.00 95.59 602 A 1 
ATOM 4679 C CG1 . ILE A 1 602 ? -15.043 5.295   -18.216 1.00 93.10 602 A 1 
ATOM 4680 C CG2 . ILE A 1 602 ? -16.930 4.273   -16.915 1.00 93.03 602 A 1 
ATOM 4681 C CD1 . ILE A 1 602 ? -13.965 4.223   -17.991 1.00 87.61 602 A 1 
ATOM 4682 N N   . LEU A 1 603 ? -17.542 7.206   -14.809 1.00 95.59 603 A 1 
ATOM 4683 C CA  . LEU A 1 603 ? -18.503 7.305   -13.710 1.00 95.08 603 A 1 
ATOM 4684 C C   . LEU A 1 603 ? -19.534 8.402   -13.971 1.00 95.20 603 A 1 
ATOM 4685 O O   . LEU A 1 603 ? -20.731 8.171   -13.787 1.00 94.32 603 A 1 
ATOM 4686 C CB  . LEU A 1 603 ? -17.738 7.544   -12.396 1.00 93.83 603 A 1 
ATOM 4687 C CG  . LEU A 1 603 ? -18.646 7.628   -11.158 1.00 91.72 603 A 1 
ATOM 4688 C CD1 . LEU A 1 603 ? -19.451 6.347   -10.922 1.00 84.51 603 A 1 
ATOM 4689 C CD2 . LEU A 1 603 ? -17.803 7.898   -9.915  1.00 83.68 603 A 1 
ATOM 4690 N N   . LYS A 1 604 ? -19.100 9.565   -14.464 1.00 95.60 604 A 1 
ATOM 4691 C CA  . LYS A 1 604 ? -19.981 10.661  -14.875 1.00 95.36 604 A 1 
ATOM 4692 C C   . LYS A 1 604 ? -20.973 10.210  -15.943 1.00 95.56 604 A 1 
ATOM 4693 O O   . LYS A 1 604 ? -22.170 10.369  -15.753 1.00 95.20 604 A 1 
ATOM 4694 C CB  . LYS A 1 604 ? -19.118 11.831  -15.351 1.00 95.17 604 A 1 
ATOM 4695 C CG  . LYS A 1 604 ? -19.993 13.027  -15.732 1.00 90.43 604 A 1 
ATOM 4696 C CD  . LYS A 1 604 ? -19.106 14.179  -16.187 1.00 85.91 604 A 1 
ATOM 4697 C CE  . LYS A 1 604 ? -20.005 15.333  -16.619 1.00 74.40 604 A 1 
ATOM 4698 N NZ  . LYS A 1 604 ? -19.177 16.470  -17.066 1.00 66.50 604 A 1 
ATOM 4699 N N   . ASN A 1 605 ? -20.505 9.559   -17.006 1.00 95.83 605 A 1 
ATOM 4700 C CA  . ASN A 1 605 ? -21.384 9.047   -18.064 1.00 95.56 605 A 1 
ATOM 4701 C C   . ASN A 1 605 ? -22.427 8.050   -17.519 1.00 95.44 605 A 1 
ATOM 4702 O O   . ASN A 1 605 ? -23.578 8.050   -17.954 1.00 94.53 605 A 1 
ATOM 4703 C CB  . ASN A 1 605 ? -20.529 8.372   -19.151 1.00 95.86 605 A 1 
ATOM 4704 C CG  . ASN A 1 605 ? -19.672 9.334   -19.961 1.00 88.98 605 A 1 
ATOM 4705 O OD1 . ASN A 1 605 ? -19.911 10.519  -20.074 1.00 78.56 605 A 1 
ATOM 4706 N ND2 . ASN A 1 605 ? -18.646 8.831   -20.609 1.00 80.05 605 A 1 
ATOM 4707 N N   . LEU A 1 606 ? -22.045 7.186   -16.567 1.00 95.25 606 A 1 
ATOM 4708 C CA  . LEU A 1 606 ? -22.970 6.236   -15.939 1.00 94.37 606 A 1 
ATOM 4709 C C   . LEU A 1 606 ? -24.006 6.939   -15.051 1.00 94.02 606 A 1 
ATOM 4710 O O   . LEU A 1 606 ? -25.179 6.558   -15.069 1.00 93.45 606 A 1 
ATOM 4711 C CB  . LEU A 1 606 ? -22.180 5.201   -15.121 1.00 94.39 606 A 1 
ATOM 4712 C CG  . LEU A 1 606 ? -21.344 4.209   -15.951 1.00 93.59 606 A 1 
ATOM 4713 C CD1 . LEU A 1 606 ? -20.489 3.360   -15.002 1.00 90.30 606 A 1 
ATOM 4714 C CD2 . LEU A 1 606 ? -22.219 3.261   -16.773 1.00 90.02 606 A 1 
ATOM 4715 N N   . LYS A 1 607 ? -23.605 7.976   -14.306 1.00 94.71 607 A 1 
ATOM 4716 C CA  . LYS A 1 607 ? -24.518 8.803   -13.502 1.00 93.60 607 A 1 
ATOM 4717 C C   . LYS A 1 607 ? -25.484 9.589   -14.389 1.00 93.61 607 A 1 
ATOM 4718 O O   . LYS A 1 607 ? -26.685 9.533   -14.146 1.00 92.59 607 A 1 
ATOM 4719 C CB  . LYS A 1 607 ? -23.723 9.735   -12.575 1.00 92.90 607 A 1 
ATOM 4720 C CG  . LYS A 1 607 ? -23.086 8.969   -11.399 1.00 90.25 607 A 1 
ATOM 4721 C CD  . LYS A 1 607 ? -22.300 9.930   -10.498 1.00 84.77 607 A 1 
ATOM 4722 C CE  . LYS A 1 607 ? -21.722 9.173   -9.297  1.00 79.20 607 A 1 
ATOM 4723 N NZ  . LYS A 1 607 ? -20.969 10.073  -8.383  1.00 71.15 607 A 1 
ATOM 4724 N N   . ASP A 1 608 ? -25.010 10.195  -15.473 1.00 93.26 608 A 1 
ATOM 4725 C CA  . ASP A 1 608 ? -25.850 10.902  -16.450 1.00 92.80 608 A 1 
ATOM 4726 C C   . ASP A 1 608 ? -26.888 9.953   -17.089 1.00 92.70 608 A 1 
ATOM 4727 O O   . ASP A 1 608 ? -28.057 10.308  -17.270 1.00 91.45 608 A 1 
ATOM 4728 C CB  . ASP A 1 608 ? -24.963 11.525  -17.550 1.00 92.49 608 A 1 
ATOM 4729 C CG  . ASP A 1 608 ? -24.072 12.703  -17.106 1.00 90.34 608 A 1 
ATOM 4730 O OD1 . ASP A 1 608 ? -24.290 13.255  -16.009 1.00 86.26 608 A 1 
ATOM 4731 O OD2 . ASP A 1 608 ? -23.187 13.090  -17.913 1.00 86.91 608 A 1 
ATOM 4732 N N   . LEU A 1 609 ? -26.489 8.699   -17.385 1.00 93.17 609 A 1 
ATOM 4733 C CA  . LEU A 1 609 ? -27.421 7.661   -17.852 1.00 93.18 609 A 1 
ATOM 4734 C C   . LEU A 1 609 ? -28.460 7.302   -16.784 1.00 93.00 609 A 1 
ATOM 4735 O O   . LEU A 1 609 ? -29.643 7.166   -17.110 1.00 91.72 609 A 1 
ATOM 4736 C CB  . LEU A 1 609 ? -26.648 6.401   -18.280 1.00 93.42 609 A 1 
ATOM 4737 C CG  . LEU A 1 609 ? -25.922 6.511   -19.634 1.00 88.08 609 A 1 
ATOM 4738 C CD1 . LEU A 1 609 ? -25.024 5.285   -19.830 1.00 81.14 609 A 1 
ATOM 4739 C CD2 . LEU A 1 609 ? -26.899 6.574   -20.807 1.00 80.12 609 A 1 
ATOM 4740 N N   . ARG A 1 610 ? -28.054 7.170   -15.513 1.00 93.28 610 A 1 
ATOM 4741 C CA  . ARG A 1 610 ? -28.986 6.922   -14.398 1.00 92.01 610 A 1 
ATOM 4742 C C   . ARG A 1 610 ? -29.989 8.059   -14.265 1.00 91.68 610 A 1 
ATOM 4743 O O   . ARG A 1 610 ? -31.187 7.791   -14.195 1.00 90.63 610 A 1 
ATOM 4744 C CB  . ARG A 1 610 ? -28.208 6.704   -13.089 1.00 90.75 610 A 1 
ATOM 4745 C CG  . ARG A 1 610 ? -29.155 6.340   -11.929 1.00 87.94 610 A 1 
ATOM 4746 C CD  . ARG A 1 610 ? -28.391 6.036   -10.631 1.00 86.96 610 A 1 
ATOM 4747 N NE  . ARG A 1 610 ? -27.689 7.210   -10.089 1.00 82.49 610 A 1 
ATOM 4748 C CZ  . ARG A 1 610 ? -26.916 7.196   -9.007  1.00 83.06 610 A 1 
ATOM 4749 N NH1 . ARG A 1 610 ? -26.690 6.108   -8.321  1.00 74.11 610 A 1 
ATOM 4750 N NH2 . ARG A 1 610 ? -26.346 8.290   -8.589  1.00 75.33 610 A 1 
ATOM 4751 N N   . ASP A 1 611 ? -29.528 9.301   -14.307 1.00 91.86 611 A 1 
ATOM 4752 C CA  . ASP A 1 611 ? -30.384 10.483  -14.197 1.00 90.91 611 A 1 
ATOM 4753 C C   . ASP A 1 611 ? -31.338 10.606  -15.393 1.00 90.75 611 A 1 
ATOM 4754 O O   . ASP A 1 611 ? -32.502 10.971  -15.230 1.00 87.77 611 A 1 
ATOM 4755 C CB  . ASP A 1 611 ? -29.509 11.738  -14.040 1.00 89.28 611 A 1 
ATOM 4756 C CG  . ASP A 1 611 ? -28.732 11.783  -12.715 1.00 84.32 611 A 1 
ATOM 4757 O OD1 . ASP A 1 611 ? -29.037 10.963  -11.812 1.00 78.30 611 A 1 
ATOM 4758 O OD2 . ASP A 1 611 ? -27.839 12.651  -12.620 1.00 78.03 611 A 1 
ATOM 4759 N N   . SER A 1 612 ? -30.900 10.205  -16.586 1.00 91.10 612 A 1 
ATOM 4760 C CA  . SER A 1 612 ? -31.771 10.135  -17.767 1.00 90.49 612 A 1 
ATOM 4761 C C   . SER A 1 612 ? -32.881 9.083   -17.639 1.00 90.43 612 A 1 
ATOM 4762 O O   . SER A 1 612 ? -33.999 9.306   -18.110 1.00 87.68 612 A 1 
ATOM 4763 C CB  . SER A 1 612 ? -30.922 9.851   -19.008 1.00 89.71 612 A 1 
ATOM 4764 O OG  . SER A 1 612 ? -31.745 9.848   -20.163 1.00 79.34 612 A 1 
ATOM 4765 N N   . ILE A 1 613 ? -32.599 7.926   -17.013 1.00 91.28 613 A 1 
ATOM 4766 C CA  . ILE A 1 613 ? -33.574 6.827   -16.861 1.00 90.70 613 A 1 
ATOM 4767 C C   . ILE A 1 613 ? -34.480 7.058   -15.649 1.00 90.24 613 A 1 
ATOM 4768 O O   . ILE A 1 613 ? -35.709 6.971   -15.762 1.00 86.30 613 A 1 
ATOM 4769 C CB  . ILE A 1 613 ? -32.842 5.460   -16.787 1.00 89.75 613 A 1 
ATOM 4770 C CG1 . ILE A 1 613 ? -32.140 5.160   -18.133 1.00 84.75 613 A 1 
ATOM 4771 C CG2 . ILE A 1 613 ? -33.822 4.321   -16.447 1.00 83.71 613 A 1 
ATOM 4772 C CD1 . ILE A 1 613 ? -31.145 3.991   -18.063 1.00 75.74 613 A 1 
ATOM 4773 N N   . SER A 1 614 ? -33.879 7.340   -14.501 1.00 89.76 614 A 1 
ATOM 4774 C CA  . SER A 1 614 ? -34.530 7.357   -13.186 1.00 88.52 614 A 1 
ATOM 4775 C C   . SER A 1 614 ? -34.836 8.763   -12.668 1.00 88.63 614 A 1 
ATOM 4776 O O   . SER A 1 614 ? -35.668 8.900   -11.773 1.00 82.19 614 A 1 
ATOM 4777 C CB  . SER A 1 614 ? -33.653 6.630   -12.160 1.00 85.54 614 A 1 
ATOM 4778 O OG  . SER A 1 614 ? -33.395 5.302   -12.579 1.00 73.76 614 A 1 
ATOM 4779 N N   . GLY A 1 615 ? -34.194 9.794   -13.209 1.00 87.16 615 A 1 
ATOM 4780 C CA  . GLY A 1 615 ? -34.356 11.182  -12.785 1.00 86.88 615 A 1 
ATOM 4781 C C   . GLY A 1 615 ? -35.734 11.767  -13.121 1.00 88.96 615 A 1 
ATOM 4782 O O   . GLY A 1 615 ? -36.540 11.196  -13.873 1.00 86.26 615 A 1 
ATOM 4783 N N   . VAL A 1 616 ? -36.018 12.925  -12.542 1.00 88.49 616 A 1 
ATOM 4784 C CA  . VAL A 1 616 ? -37.295 13.628  -12.704 1.00 89.28 616 A 1 
ATOM 4785 C C   . VAL A 1 616 ? -37.207 14.593  -13.883 1.00 90.22 616 A 1 
ATOM 4786 O O   . VAL A 1 616 ? -36.446 15.558  -13.855 1.00 87.07 616 A 1 
ATOM 4787 C CB  . VAL A 1 616 ? -37.692 14.356  -11.407 1.00 87.03 616 A 1 
ATOM 4788 C CG1 . VAL A 1 616 ? -39.039 15.070  -11.563 1.00 79.62 616 A 1 
ATOM 4789 C CG2 . VAL A 1 616 ? -37.813 13.377  -10.231 1.00 80.45 616 A 1 
ATOM 4790 N N   . ASN A 1 617 ? -38.044 14.381  -14.906 1.00 89.34 617 A 1 
ATOM 4791 C CA  . ASN A 1 617 ? -38.211 15.347  -15.987 1.00 89.45 617 A 1 
ATOM 4792 C C   . ASN A 1 617 ? -39.346 16.326  -15.634 1.00 90.26 617 A 1 
ATOM 4793 O O   . ASN A 1 617 ? -40.518 15.943  -15.584 1.00 88.27 617 A 1 
ATOM 4794 C CB  . ASN A 1 617 ? -38.430 14.589  -17.308 1.00 87.02 617 A 1 
ATOM 4795 C CG  . ASN A 1 617 ? -38.536 15.517  -18.509 1.00 84.44 617 A 1 
ATOM 4796 O OD1 . ASN A 1 617 ? -38.961 16.658  -18.430 1.00 75.80 617 A 1 
ATOM 4797 N ND2 . ASN A 1 617 ? -38.163 15.061  -19.677 1.00 77.00 617 A 1 
ATOM 4798 N N   . MET A 1 618 ? -39.006 17.592  -15.423 1.00 91.24 618 A 1 
ATOM 4799 C CA  . MET A 1 618 ? -39.948 18.645  -15.020 1.00 91.97 618 A 1 
ATOM 4800 C C   . MET A 1 618 ? -41.117 18.812  -16.002 1.00 93.53 618 A 1 
ATOM 4801 O O   . MET A 1 618 ? -42.264 18.922  -15.567 1.00 91.72 618 A 1 
ATOM 4802 C CB  . MET A 1 618 ? -39.199 19.978  -14.878 1.00 88.99 618 A 1 
ATOM 4803 C CG  . MET A 1 618 ? -38.220 19.992  -13.697 1.00 79.86 618 A 1 
ATOM 4804 S SD  . MET A 1 618 ? -38.978 19.880  -12.049 1.00 72.65 618 A 1 
ATOM 4805 C CE  . MET A 1 618 ? -39.809 21.483  -11.933 1.00 62.49 618 A 1 
ATOM 4806 N N   . ASP A 1 619 ? -40.855 18.779  -17.309 1.00 92.00 619 A 1 
ATOM 4807 C CA  . ASP A 1 619 ? -41.894 18.959  -18.332 1.00 92.82 619 A 1 
ATOM 4808 C C   . ASP A 1 619 ? -42.870 17.779  -18.363 1.00 93.01 619 A 1 
ATOM 4809 O O   . ASP A 1 619 ? -44.090 17.959  -18.480 1.00 91.75 619 A 1 
ATOM 4810 C CB  . ASP A 1 619 ? -41.242 19.131  -19.715 1.00 92.27 619 A 1 
ATOM 4811 C CG  . ASP A 1 619 ? -40.453 20.437  -19.876 1.00 87.91 619 A 1 
ATOM 4812 O OD1 . ASP A 1 619 ? -40.798 21.424  -19.187 1.00 80.15 619 A 1 
ATOM 4813 O OD2 . ASP A 1 619 ? -39.541 20.448  -20.732 1.00 81.35 619 A 1 
ATOM 4814 N N   . GLU A 1 620 ? -42.350 16.547  -18.207 1.00 92.06 620 A 1 
ATOM 4815 C CA  . GLU A 1 620 ? -43.165 15.336  -18.125 1.00 91.54 620 A 1 
ATOM 4816 C C   . GLU A 1 620 ? -44.036 15.345  -16.863 1.00 92.07 620 A 1 
ATOM 4817 O O   . GLU A 1 620 ? -45.237 15.078  -16.938 1.00 89.91 620 A 1 
ATOM 4818 C CB  . GLU A 1 620 ? -42.253 14.095  -18.170 1.00 89.76 620 A 1 
ATOM 4819 C CG  . GLU A 1 620 ? -43.051 12.800  -18.396 1.00 81.09 620 A 1 
ATOM 4820 C CD  . GLU A 1 620 ? -42.239 11.511  -18.183 1.00 78.95 620 A 1 
ATOM 4821 O OE1 . GLU A 1 620 ? -42.883 10.453  -17.958 1.00 69.22 620 A 1 
ATOM 4822 O OE2 . GLU A 1 620 ? -40.987 11.539  -18.149 1.00 70.84 620 A 1 
ATOM 4823 N N   . GLU A 1 621 ? -43.456 15.706  -15.706 1.00 91.58 621 A 1 
ATOM 4824 C CA  . GLU A 1 621 ? -44.195 15.758  -14.440 1.00 91.66 621 A 1 
ATOM 4825 C C   . GLU A 1 621 ? -45.254 16.868  -14.431 1.00 92.98 621 A 1 
ATOM 4826 O O   . GLU A 1 621 ? -46.377 16.636  -13.984 1.00 91.59 621 A 1 
ATOM 4827 C CB  . GLU A 1 621 ? -43.240 15.926  -13.246 1.00 90.67 621 A 1 
ATOM 4828 C CG  . GLU A 1 621 ? -42.329 14.712  -12.988 1.00 86.93 621 A 1 
ATOM 4829 C CD  . GLU A 1 621 ? -43.081 13.383  -12.920 1.00 89.78 621 A 1 
ATOM 4830 O OE1 . GLU A 1 621 ? -42.649 12.419  -13.591 1.00 80.13 621 A 1 
ATOM 4831 O OE2 . GLU A 1 621 ? -44.112 13.292  -12.228 1.00 81.95 621 A 1 
ATOM 4832 N N   . LEU A 1 622 ? -44.963 18.047  -14.996 1.00 93.32 622 A 1 
ATOM 4833 C CA  . LEU A 1 622 ? -45.957 19.118  -15.157 1.00 93.60 622 A 1 
ATOM 4834 C C   . LEU A 1 622 ? -47.105 18.685  -16.080 1.00 93.82 622 A 1 
ATOM 4835 O O   . LEU A 1 622 ? -48.276 18.925  -15.771 1.00 93.09 622 A 1 
ATOM 4836 C CB  . LEU A 1 622 ? -45.266 20.382  -15.701 1.00 93.32 622 A 1 
ATOM 4837 C CG  . LEU A 1 622 ? -44.377 21.120  -14.678 1.00 87.90 622 A 1 
ATOM 4838 C CD1 . LEU A 1 622 ? -43.598 22.226  -15.388 1.00 78.96 622 A 1 
ATOM 4839 C CD2 . LEU A 1 622 ? -45.199 21.759  -13.554 1.00 80.03 622 A 1 
ATOM 4840 N N   . SER A 1 623 ? -46.807 17.987  -17.190 1.00 94.66 623 A 1 
ATOM 4841 C CA  . SER A 1 623 ? -47.826 17.410  -18.077 1.00 94.30 623 A 1 
ATOM 4842 C C   . SER A 1 623 ? -48.701 16.388  -17.345 1.00 94.01 623 A 1 
ATOM 4843 O O   . SER A 1 623 ? -49.932 16.431  -17.443 1.00 91.70 623 A 1 
ATOM 4844 C CB  . SER A 1 623 ? -47.147 16.761  -19.288 1.00 93.71 623 A 1 
ATOM 4845 O OG  . SER A 1 623 ? -48.112 16.275  -20.215 1.00 78.49 623 A 1 
ATOM 4846 N N   . ASN A 1 624 ? -48.090 15.487  -16.566 1.00 92.87 624 A 1 
ATOM 4847 C CA  . ASN A 1 624 ? -48.803 14.501  -15.755 1.00 91.95 624 A 1 
ATOM 4848 C C   . ASN A 1 624 ? -49.654 15.167  -14.663 1.00 92.67 624 A 1 
ATOM 4849 O O   . ASN A 1 624 ? -50.813 14.793  -14.484 1.00 91.37 624 A 1 
ATOM 4850 C CB  . ASN A 1 624 ? -47.788 13.504  -15.169 1.00 90.72 624 A 1 
ATOM 4851 C CG  . ASN A 1 624 ? -47.216 12.558  -16.212 1.00 88.34 624 A 1 
ATOM 4852 O OD1 . ASN A 1 624 ? -47.835 12.255  -17.228 1.00 80.31 624 A 1 
ATOM 4853 N ND2 . ASN A 1 624 ? -46.036 12.034  -15.972 1.00 80.34 624 A 1 
ATOM 4854 N N   . MET A 1 625 ? -49.134 16.206  -14.003 1.00 93.72 625 A 1 
ATOM 4855 C CA  . MET A 1 625 ? -49.881 16.987  -13.016 1.00 93.70 625 A 1 
ATOM 4856 C C   . MET A 1 625 ? -51.159 17.581  -13.626 1.00 94.85 625 A 1 
ATOM 4857 O O   . MET A 1 625 ? -52.237 17.424  -13.053 1.00 93.68 625 A 1 
ATOM 4858 C CB  . MET A 1 625 ? -48.974 18.076  -12.424 1.00 91.95 625 A 1 
ATOM 4859 C CG  . MET A 1 625 ? -49.676 18.839  -11.295 1.00 84.40 625 A 1 
ATOM 4860 S SD  . MET A 1 625 ? -48.674 20.121  -10.508 1.00 80.84 625 A 1 
ATOM 4861 C CE  . MET A 1 625 ? -47.572 19.087  -9.503  1.00 69.63 625 A 1 
ATOM 4862 N N   . ILE A 1 626 ? -51.075 18.182  -14.825 1.00 94.29 626 A 1 
ATOM 4863 C CA  . ILE A 1 626 ? -52.242 18.726  -15.543 1.00 94.30 626 A 1 
ATOM 4864 C C   . ILE A 1 626 ? -53.254 17.614  -15.862 1.00 94.29 626 A 1 
ATOM 4865 O O   . ILE A 1 626 ? -54.453 17.781  -15.627 1.00 93.18 626 A 1 
ATOM 4866 C CB  . ILE A 1 626 ? -51.787 19.484  -16.811 1.00 94.40 626 A 1 
ATOM 4867 C CG1 . ILE A 1 626 ? -51.004 20.761  -16.424 1.00 92.06 626 A 1 
ATOM 4868 C CG2 . ILE A 1 626 ? -52.991 19.867  -17.695 1.00 90.79 626 A 1 
ATOM 4869 C CD1 . ILE A 1 626 ? -50.223 21.384  -17.584 1.00 85.77 626 A 1 
ATOM 4870 N N   . LYS A 1 627 ? -52.797 16.446  -16.353 1.00 93.90 627 A 1 
ATOM 4871 C CA  . LYS A 1 627 ? -53.675 15.293  -16.634 1.00 92.66 627 A 1 
ATOM 4872 C C   . LYS A 1 627 ? -54.419 14.833  -15.381 1.00 92.59 627 A 1 
ATOM 4873 O O   . LYS A 1 627 ? -55.640 14.666  -15.419 1.00 91.22 627 A 1 
ATOM 4874 C CB  . LYS A 1 627 ? -52.868 14.122  -17.216 1.00 90.85 627 A 1 
ATOM 4875 C CG  . LYS A 1 627 ? -52.352 14.360  -18.645 1.00 81.20 627 A 1 
ATOM 4876 C CD  . LYS A 1 627 ? -51.351 13.256  -19.005 1.00 80.20 627 A 1 
ATOM 4877 C CE  . LYS A 1 627 ? -50.618 13.556  -20.313 1.00 68.22 627 A 1 
ATOM 4878 N NZ  . LYS A 1 627 ? -49.434 12.668  -20.466 1.00 63.35 627 A 1 
ATOM 4879 N N   . PHE A 1 628 ? -53.714 14.665  -14.253 1.00 91.95 628 A 1 
ATOM 4880 C CA  . PHE A 1 628 ? -54.318 14.230  -12.993 1.00 91.72 628 A 1 
ATOM 4881 C C   . PHE A 1 628 ? -55.233 15.296  -12.375 1.00 92.55 628 A 1 
ATOM 4882 O O   . PHE A 1 628 ? -56.286 14.947  -11.842 1.00 91.08 628 A 1 
ATOM 4883 C CB  . PHE A 1 628 ? -53.223 13.781  -12.017 1.00 90.90 628 A 1 
ATOM 4884 C CG  . PHE A 1 628 ? -52.412 12.571  -12.466 1.00 90.67 628 A 1 
ATOM 4885 C CD1 . PHE A 1 628 ? -53.044 11.425  -12.991 1.00 85.52 628 A 1 
ATOM 4886 C CD2 . PHE A 1 628 ? -51.008 12.582  -12.332 1.00 86.57 628 A 1 
ATOM 4887 C CE1 . PHE A 1 628 ? -52.281 10.311  -13.391 1.00 85.30 628 A 1 
ATOM 4888 C CE2 . PHE A 1 628 ? -50.248 11.469  -12.728 1.00 85.30 628 A 1 
ATOM 4889 C CZ  . PHE A 1 628 ? -50.882 10.333  -13.257 1.00 87.24 628 A 1 
ATOM 4890 N N   . GLN A 1 629 ? -54.915 16.591  -12.523 1.00 94.47 629 A 1 
ATOM 4891 C CA  . GLN A 1 629 ? -55.807 17.685  -12.124 1.00 94.43 629 A 1 
ATOM 4892 C C   . GLN A 1 629 ? -57.116 17.682  -12.924 1.00 94.54 629 A 1 
ATOM 4893 O O   . GLN A 1 629 ? -58.193 17.847  -12.349 1.00 92.68 629 A 1 
ATOM 4894 C CB  . GLN A 1 629 ? -55.106 19.035  -12.305 1.00 93.13 629 A 1 
ATOM 4895 C CG  . GLN A 1 629 ? -54.087 19.330  -11.196 1.00 81.52 629 A 1 
ATOM 4896 C CD  . GLN A 1 629 ? -53.366 20.657  -11.412 1.00 80.44 629 A 1 
ATOM 4897 O OE1 . GLN A 1 629 ? -53.564 21.367  -12.384 1.00 71.73 629 A 1 
ATOM 4898 N NE2 . GLN A 1 629 ? -52.515 21.058  -10.493 1.00 67.64 629 A 1 
ATOM 4899 N N   . HIS A 1 630 ? -57.057 17.465  -14.249 1.00 94.22 630 A 1 
ATOM 4900 C CA  . HIS A 1 630 ? -58.259 17.322  -15.070 1.00 93.41 630 A 1 
ATOM 4901 C C   . HIS A 1 630 ? -59.097 16.108  -14.658 1.00 92.41 630 A 1 
ATOM 4902 O O   . HIS A 1 630 ? -60.319 16.229  -14.540 1.00 89.59 630 A 1 
ATOM 4903 C CB  . HIS A 1 630 ? -57.881 17.257  -16.556 1.00 92.52 630 A 1 
ATOM 4904 C CG  . HIS A 1 630 ? -57.606 18.615  -17.155 1.00 89.19 630 A 1 
ATOM 4905 N ND1 . HIS A 1 630 ? -58.510 19.652  -17.250 1.00 75.32 630 A 1 
ATOM 4906 C CD2 . HIS A 1 630 ? -56.443 19.048  -17.725 1.00 78.47 630 A 1 
ATOM 4907 C CE1 . HIS A 1 630 ? -57.912 20.681  -17.863 1.00 78.88 630 A 1 
ATOM 4908 N NE2 . HIS A 1 630 ? -56.646 20.359  -18.172 1.00 81.59 630 A 1 
ATOM 4909 N N   . GLY A 1 631 ? -58.453 14.956  -14.385 1.00 91.31 631 A 1 
ATOM 4910 C CA  . GLY A 1 631 ? -59.119 13.761  -13.861 1.00 89.50 631 A 1 
ATOM 4911 C C   . GLY A 1 631 ? -59.791 14.008  -12.508 1.00 90.40 631 A 1 
ATOM 4912 O O   . GLY A 1 631 ? -60.969 13.691  -12.333 1.00 89.12 631 A 1 
ATOM 4913 N N   . TYR A 1 632 ? -59.090 14.666  -11.581 1.00 91.03 632 A 1 
ATOM 4914 C CA  . TYR A 1 632 ? -59.622 15.069  -10.276 1.00 91.29 632 A 1 
ATOM 4915 C C   . TYR A 1 632 ? -60.847 15.984  -10.420 1.00 91.49 632 A 1 
ATOM 4916 O O   . TYR A 1 632 ? -61.903 15.718  -9.844  1.00 90.54 632 A 1 
ATOM 4917 C CB  . TYR A 1 632 ? -58.507 15.757  -9.470  1.00 90.88 632 A 1 
ATOM 4918 C CG  . TYR A 1 632 ? -58.946 16.189  -8.083  1.00 91.59 632 A 1 
ATOM 4919 C CD1 . TYR A 1 632 ? -59.522 17.459  -7.878  1.00 85.27 632 A 1 
ATOM 4920 C CD2 . TYR A 1 632 ? -58.801 15.302  -7.000  1.00 86.54 632 A 1 
ATOM 4921 C CE1 . TYR A 1 632 ? -59.960 17.839  -6.594  1.00 86.24 632 A 1 
ATOM 4922 C CE2 . TYR A 1 632 ? -59.239 15.680  -5.714  1.00 86.02 632 A 1 
ATOM 4923 C CZ  . TYR A 1 632 ? -59.822 16.948  -5.508  1.00 89.20 632 A 1 
ATOM 4924 O OH  . TYR A 1 632 ? -60.251 17.307  -4.270  1.00 87.67 632 A 1 
ATOM 4925 N N   . ALA A 1 633 ? -60.748 17.038  -11.244 1.00 92.62 633 A 1 
ATOM 4926 C CA  . ALA A 1 633 ? -61.836 17.982  -11.479 1.00 92.22 633 A 1 
ATOM 4927 C C   . ALA A 1 633 ? -63.058 17.320  -12.135 1.00 91.57 633 A 1 
ATOM 4928 O O   . ALA A 1 633 ? -64.196 17.634  -11.780 1.00 89.86 633 A 1 
ATOM 4929 C CB  . ALA A 1 633 ? -61.300 19.136  -12.328 1.00 92.55 633 A 1 
ATOM 4930 N N   . ALA A 1 634 ? -62.845 16.377  -13.073 1.00 91.05 634 A 1 
ATOM 4931 C CA  . ALA A 1 634 ? -63.919 15.608  -13.694 1.00 89.28 634 A 1 
ATOM 4932 C C   . ALA A 1 634 ? -64.635 14.705  -12.674 1.00 89.43 634 A 1 
ATOM 4933 O O   . ALA A 1 634 ? -65.865 14.719  -12.600 1.00 88.31 634 A 1 
ATOM 4934 C CB  . ALA A 1 634 ? -63.337 14.808  -14.865 1.00 88.04 634 A 1 
ATOM 4935 N N   . ALA A 1 635 ? -63.879 13.979  -11.837 1.00 89.18 635 A 1 
ATOM 4936 C CA  . ALA A 1 635 ? -64.436 13.136  -10.781 1.00 88.23 635 A 1 
ATOM 4937 C C   . ALA A 1 635 ? -65.195 13.959  -9.721  1.00 89.12 635 A 1 
ATOM 4938 O O   . ALA A 1 635 ? -66.303 13.593  -9.325  1.00 87.90 635 A 1 
ATOM 4939 C CB  . ALA A 1 635 ? -63.295 12.312  -10.173 1.00 87.27 635 A 1 
ATOM 4940 N N   . ALA A 1 636 ? -64.667 15.121  -9.324  1.00 90.86 636 A 1 
ATOM 4941 C CA  . ALA A 1 636 ? -65.334 16.028  -8.389  1.00 91.10 636 A 1 
ATOM 4942 C C   . ALA A 1 636 ? -66.646 16.602  -8.954  1.00 91.16 636 A 1 
ATOM 4943 O O   . ALA A 1 636 ? -67.667 16.632  -8.262  1.00 89.89 636 A 1 
ATOM 4944 C CB  . ALA A 1 636 ? -64.346 17.135  -8.010  1.00 90.93 636 A 1 
ATOM 4945 N N   . ARG A 1 637 ? -66.665 17.008  -10.240 1.00 91.51 637 A 1 
ATOM 4946 C CA  . ARG A 1 637 ? -67.893 17.442  -10.935 1.00 91.18 637 A 1 
ATOM 4947 C C   . ARG A 1 637 ? -68.919 16.323  -11.010 1.00 91.23 637 A 1 
ATOM 4948 O O   . ARG A 1 637 ? -70.098 16.573  -10.772 1.00 89.37 637 A 1 
ATOM 4949 C CB  . ARG A 1 637 ? -67.571 17.947  -12.347 1.00 90.70 637 A 1 
ATOM 4950 C CG  . ARG A 1 637 ? -66.933 19.342  -12.343 1.00 80.25 637 A 1 
ATOM 4951 C CD  . ARG A 1 637 ? -66.568 19.732  -13.774 1.00 81.11 637 A 1 
ATOM 4952 N NE  . ARG A 1 637 ? -65.802 20.991  -13.831 1.00 70.38 637 A 1 
ATOM 4953 C CZ  . ARG A 1 637 ? -65.369 21.594  -14.926 1.00 63.37 637 A 1 
ATOM 4954 N NH1 . ARG A 1 637 ? -65.635 21.139  -16.118 1.00 56.66 637 A 1 
ATOM 4955 N NH2 . ARG A 1 637 ? -64.641 22.673  -14.843 1.00 55.88 637 A 1 
ATOM 4956 N N   . PHE A 1 638 ? -68.477 15.092  -11.294 1.00 87.97 638 A 1 
ATOM 4957 C CA  . PHE A 1 638 ? -69.356 13.927  -11.308 1.00 86.74 638 A 1 
ATOM 4958 C C   . PHE A 1 638 ? -70.031 13.709  -9.947  1.00 88.23 638 A 1 
ATOM 4959 O O   . PHE A 1 638 ? -71.255 13.579  -9.901  1.00 87.60 638 A 1 
ATOM 4960 C CB  . PHE A 1 638 ? -68.563 12.698  -11.767 1.00 84.43 638 A 1 
ATOM 4961 C CG  . PHE A 1 638 ? -69.380 11.425  -11.773 1.00 81.94 638 A 1 
ATOM 4962 C CD1 . PHE A 1 638 ? -69.295 10.526  -10.695 1.00 76.06 638 A 1 
ATOM 4963 C CD2 . PHE A 1 638 ? -70.239 11.145  -12.850 1.00 75.50 638 A 1 
ATOM 4964 C CE1 . PHE A 1 638 ? -70.060 9.345   -10.703 1.00 74.42 638 A 1 
ATOM 4965 C CE2 . PHE A 1 638 ? -71.003 9.967   -12.857 1.00 73.68 638 A 1 
ATOM 4966 C CZ  . PHE A 1 638 ? -70.913 9.061   -11.785 1.00 76.88 638 A 1 
ATOM 4967 N N   . ILE A 1 639 ? -69.287 13.767  -8.830  1.00 88.17 639 A 1 
ATOM 4968 C CA  . ILE A 1 639 ? -69.847 13.679  -7.469  1.00 88.68 639 A 1 
ATOM 4969 C C   . ILE A 1 639 ? -70.879 14.784  -7.229  1.00 89.14 639 A 1 
ATOM 4970 O O   . ILE A 1 639 ? -71.977 14.497  -6.753  1.00 87.36 639 A 1 
ATOM 4971 C CB  . ILE A 1 639 ? -68.737 13.735  -6.393  1.00 87.51 639 A 1 
ATOM 4972 C CG1 . ILE A 1 639 ? -67.853 12.475  -6.461  1.00 82.48 639 A 1 
ATOM 4973 C CG2 . ILE A 1 639 ? -69.338 13.855  -4.978  1.00 81.96 639 A 1 
ATOM 4974 C CD1 . ILE A 1 639 ? -66.580 12.588  -5.619  1.00 76.45 639 A 1 
ATOM 4975 N N   . SER A 1 640 ? -70.567 16.039  -7.576  1.00 89.91 640 A 1 
ATOM 4976 C CA  . SER A 1 640 ? -71.482 17.176  -7.406  1.00 89.89 640 A 1 
ATOM 4977 C C   . SER A 1 640 ? -72.790 16.979  -8.178  1.00 89.75 640 A 1 
ATOM 4978 O O   . SER A 1 640 ? -73.874 17.187  -7.628  1.00 87.61 640 A 1 
ATOM 4979 C CB  . SER A 1 640 ? -70.780 18.461  -7.851  1.00 89.86 640 A 1 
ATOM 4980 O OG  . SER A 1 640 ? -71.615 19.583  -7.652  1.00 75.22 640 A 1 
ATOM 4981 N N   . THR A 1 641 ? -72.696 16.503  -9.428  1.00 88.70 641 A 1 
ATOM 4982 C CA  . THR A 1 641 ? -73.874 16.224  -10.263 1.00 87.66 641 A 1 
ATOM 4983 C C   . THR A 1 641 ? -74.711 15.084  -9.678  1.00 87.61 641 A 1 
ATOM 4984 O O   . THR A 1 641 ? -75.928 15.222  -9.560  1.00 85.74 641 A 1 
ATOM 4985 C CB  . THR A 1 641 ? -73.465 15.896  -11.707 1.00 87.57 641 A 1 
ATOM 4986 O OG1 . THR A 1 641 ? -72.620 16.896  -12.220 1.00 78.32 641 A 1 
ATOM 4987 C CG2 . THR A 1 641 ? -74.670 15.826  -12.644 1.00 77.19 641 A 1 
ATOM 4988 N N   . MET A 1 642 ? -74.070 13.982  -9.251  1.00 87.27 642 A 1 
ATOM 4989 C CA  . MET A 1 642 ? -74.767 12.865  -8.608  1.00 85.61 642 A 1 
ATOM 4990 C C   . MET A 1 642 ? -75.442 13.281  -7.301  1.00 86.64 642 A 1 
ATOM 4991 O O   . MET A 1 642 ? -76.591 12.902  -7.064  1.00 84.75 642 A 1 
ATOM 4992 C CB  . MET A 1 642 ? -73.800 11.703  -8.338  1.00 82.58 642 A 1 
ATOM 4993 C CG  . MET A 1 642 ? -73.345 10.969  -9.604  1.00 74.64 642 A 1 
ATOM 4994 S SD  . MET A 1 642 ? -74.679 10.195  -10.564 1.00 70.60 642 A 1 
ATOM 4995 C CE  . MET A 1 642 ? -74.859 11.404  -11.882 1.00 62.13 642 A 1 
ATOM 4996 N N   . ASN A 1 643 ? -74.791 14.102  -6.483  1.00 86.57 643 A 1 
ATOM 4997 C CA  . ASN A 1 643 ? -75.369 14.605  -5.244  1.00 86.24 643 A 1 
ATOM 4998 C C   . ASN A 1 643 ? -76.597 15.489  -5.511  1.00 87.12 643 A 1 
ATOM 4999 O O   . ASN A 1 643 ? -77.635 15.305  -4.883  1.00 85.91 643 A 1 
ATOM 5000 C CB  . ASN A 1 643 ? -74.281 15.341  -4.449  1.00 84.33 643 A 1 
ATOM 5001 C CG  . ASN A 1 643 ? -74.673 15.504  -2.995  1.00 80.13 643 A 1 
ATOM 5002 O OD1 . ASN A 1 643 ? -75.161 14.583  -2.365  1.00 71.12 643 A 1 
ATOM 5003 N ND2 . ASN A 1 643 ? -74.445 16.648  -2.409  1.00 71.91 643 A 1 
ATOM 5004 N N   . SER A 1 644 ? -76.524 16.375  -6.514  1.00 88.50 644 A 1 
ATOM 5005 C CA  . SER A 1 644 ? -77.667 17.204  -6.915  1.00 88.76 644 A 1 
ATOM 5006 C C   . SER A 1 644 ? -78.856 16.384  -7.427  1.00 88.77 644 A 1 
ATOM 5007 O O   . SER A 1 644 ? -80.004 16.699  -7.109  1.00 85.51 644 A 1 
ATOM 5008 C CB  . SER A 1 644 ? -77.236 18.247  -7.950  1.00 88.61 644 A 1 
ATOM 5009 O OG  . SER A 1 644 ? -77.007 17.692  -9.232  1.00 75.18 644 A 1 
ATOM 5010 N N   . MET A 1 645 ? -78.595 15.283  -8.169  1.00 87.75 645 A 1 
ATOM 5011 C CA  . MET A 1 645 ? -79.653 14.371  -8.611  1.00 87.43 645 A 1 
ATOM 5012 C C   . MET A 1 645 ? -80.284 13.615  -7.438  1.00 88.67 645 A 1 
ATOM 5013 O O   . MET A 1 645 ? -81.508 13.500  -7.386  1.00 87.26 645 A 1 
ATOM 5014 C CB  . MET A 1 645 ? -79.120 13.384  -9.656  1.00 85.09 645 A 1 
ATOM 5015 C CG  . MET A 1 645 ? -78.949 14.050  -11.025 1.00 76.57 645 A 1 
ATOM 5016 S SD  . MET A 1 645 ? -78.742 12.886  -12.394 1.00 71.07 645 A 1 
ATOM 5017 C CE  . MET A 1 645 ? -77.016 12.453  -12.198 1.00 61.19 645 A 1 
ATOM 5018 N N   . LEU A 1 646 ? -79.480 13.140  -6.484  1.00 86.02 646 A 1 
ATOM 5019 C CA  . LEU A 1 646 ? -79.987 12.481  -5.278  1.00 85.23 646 A 1 
ATOM 5020 C C   . LEU A 1 646 ? -80.832 13.437  -4.427  1.00 86.56 646 A 1 
ATOM 5021 O O   . LEU A 1 646 ? -81.911 13.046  -3.989  1.00 85.77 646 A 1 
ATOM 5022 C CB  . LEU A 1 646 ? -78.819 11.899  -4.468  1.00 82.86 646 A 1 
ATOM 5023 C CG  . LEU A 1 646 ? -78.189 10.641  -5.096  1.00 78.71 646 A 1 
ATOM 5024 C CD1 . LEU A 1 646 ? -76.905 10.289  -4.351  1.00 71.72 646 A 1 
ATOM 5025 C CD2 . LEU A 1 646 ? -79.121 9.432   -5.028  1.00 72.15 646 A 1 
ATOM 5026 N N   . ASP A 1 647 ? -80.418 14.698  -4.269  1.00 87.88 647 A 1 
ATOM 5027 C CA  . ASP A 1 647 ? -81.197 15.724  -3.568  1.00 88.29 647 A 1 
ATOM 5028 C C   . ASP A 1 647 ? -82.556 15.978  -4.236  1.00 88.96 647 A 1 
ATOM 5029 O O   . ASP A 1 647 ? -83.573 16.126  -3.553  1.00 87.11 647 A 1 
ATOM 5030 C CB  . ASP A 1 647 ? -80.410 17.046  -3.519  1.00 86.61 647 A 1 
ATOM 5031 C CG  . ASP A 1 647 ? -79.364 17.137  -2.407  1.00 78.81 647 A 1 
ATOM 5032 O OD1 . ASP A 1 647 ? -79.393 16.294  -1.486  1.00 71.17 647 A 1 
ATOM 5033 O OD2 . ASP A 1 647 ? -78.610 18.139  -2.440  1.00 72.52 647 A 1 
ATOM 5034 N N   . ILE A 1 648 ? -82.606 16.008  -5.574  1.00 87.82 648 A 1 
ATOM 5035 C CA  . ILE A 1 648 ? -83.863 16.142  -6.326  1.00 88.30 648 A 1 
ATOM 5036 C C   . ILE A 1 648 ? -84.758 14.921  -6.088  1.00 89.49 648 A 1 
ATOM 5037 O O   . ILE A 1 648 ? -85.947 15.084  -5.809  1.00 87.29 648 A 1 
ATOM 5038 C CB  . ILE A 1 648 ? -83.588 16.375  -7.832  1.00 87.78 648 A 1 
ATOM 5039 C CG1 . ILE A 1 648 ? -82.958 17.769  -8.050  1.00 82.13 648 A 1 
ATOM 5040 C CG2 . ILE A 1 648 ? -84.884 16.266  -8.666  1.00 80.32 648 A 1 
ATOM 5041 C CD1 . ILE A 1 648 ? -82.295 17.935  -9.422  1.00 74.88 648 A 1 
ATOM 5042 N N   . VAL A 1 649 ? -84.204 13.699  -6.145  1.00 88.18 649 A 1 
ATOM 5043 C CA  . VAL A 1 649 ? -84.960 12.459  -5.901  1.00 86.71 649 A 1 
ATOM 5044 C C   . VAL A 1 649 ? -85.501 12.412  -4.470  1.00 87.87 649 A 1 
ATOM 5045 O O   . VAL A 1 649 ? -86.667 12.075  -4.269  1.00 85.94 649 A 1 
ATOM 5046 C CB  . VAL A 1 649 ? -84.094 11.222  -6.216  1.00 83.94 649 A 1 
ATOM 5047 C CG1 . VAL A 1 649 ? -84.765 9.904   -5.798  1.00 77.24 649 A 1 
ATOM 5048 C CG2 . VAL A 1 649 ? -83.829 11.123  -7.727  1.00 77.01 649 A 1 
ATOM 5049 N N   . VAL A 1 650 ? -84.703 12.797  -3.473  1.00 87.45 650 A 1 
ATOM 5050 C CA  . VAL A 1 650 ? -85.138 12.859  -2.069  1.00 86.67 650 A 1 
ATOM 5051 C C   . VAL A 1 650 ? -86.258 13.887  -1.888  1.00 87.49 650 A 1 
ATOM 5052 O O   . VAL A 1 650 ? -87.258 13.589  -1.237  1.00 85.28 650 A 1 
ATOM 5053 C CB  . VAL A 1 650 ? -83.944 13.150  -1.140  1.00 84.36 650 A 1 
ATOM 5054 C CG1 . VAL A 1 650 ? -84.374 13.446  0.305   1.00 76.97 650 A 1 
ATOM 5055 C CG2 . VAL A 1 650 ? -83.005 11.932  -1.079  1.00 75.99 650 A 1 
ATOM 5056 N N   . ARG A 1 651 ? -86.152 15.076  -2.496  1.00 89.08 651 A 1 
ATOM 5057 C CA  . ARG A 1 651 ? -87.213 16.101  -2.450  1.00 88.73 651 A 1 
ATOM 5058 C C   . ARG A 1 651 ? -88.497 15.646  -3.142  1.00 89.20 651 A 1 
ATOM 5059 O O   . ARG A 1 651 ? -89.576 15.899  -2.618  1.00 86.82 651 A 1 
ATOM 5060 C CB  . ARG A 1 651 ? -86.716 17.410  -3.075  1.00 88.42 651 A 1 
ATOM 5061 C CG  . ARG A 1 651 ? -85.720 18.141  -2.171  1.00 81.67 651 A 1 
ATOM 5062 C CD  . ARG A 1 651 ? -85.205 19.382  -2.898  1.00 79.57 651 A 1 
ATOM 5063 N NE  . ARG A 1 651 ? -84.096 20.022  -2.176  1.00 71.62 651 A 1 
ATOM 5064 C CZ  . ARG A 1 651 ? -83.548 21.191  -2.452  1.00 64.47 651 A 1 
ATOM 5065 N NH1 . ARG A 1 651 ? -84.011 21.972  -3.387  1.00 58.27 651 A 1 
ATOM 5066 N NH2 . ARG A 1 651 ? -82.502 21.597  -1.785  1.00 57.15 651 A 1 
ATOM 5067 N N   . LEU A 1 652 ? -88.400 14.958  -4.278  1.00 90.59 652 A 1 
ATOM 5068 C CA  . LEU A 1 652 ? -89.554 14.368  -4.961  1.00 89.21 652 A 1 
ATOM 5069 C C   . LEU A 1 652 ? -90.204 13.264  -4.118  1.00 89.33 652 A 1 
ATOM 5070 O O   . LEU A 1 652 ? -91.428 13.206  -4.054  1.00 86.55 652 A 1 
ATOM 5071 C CB  . LEU A 1 652 ? -89.121 13.823  -6.336  1.00 88.50 652 A 1 
ATOM 5072 C CG  . LEU A 1 652 ? -88.887 14.913  -7.404  1.00 80.74 652 A 1 
ATOM 5073 C CD1 . LEU A 1 652 ? -88.188 14.294  -8.619  1.00 71.23 652 A 1 
ATOM 5074 C CD2 . LEU A 1 652 ? -90.203 15.532  -7.884  1.00 73.10 652 A 1 
ATOM 5075 N N   . GLY A 1 653 ? -89.407 12.434  -3.432  1.00 89.21 653 A 1 
ATOM 5076 C CA  . GLY A 1 653 ? -89.901 11.400  -2.520  1.00 87.12 653 A 1 
ATOM 5077 C C   . GLY A 1 653 ? -90.508 11.943  -1.219  1.00 87.45 653 A 1 
ATOM 5078 O O   . GLY A 1 653 ? -91.323 11.260  -0.606  1.00 83.95 653 A 1 
ATOM 5079 N N   . GLN A 1 654 ? -90.132 13.155  -0.791  1.00 91.22 654 A 1 
ATOM 5080 C CA  . GLN A 1 654 ? -90.754 13.849  0.348   1.00 90.80 654 A 1 
ATOM 5081 C C   . GLN A 1 654 ? -92.025 14.625  -0.036  1.00 90.11 654 A 1 
ATOM 5082 O O   . GLN A 1 654 ? -92.816 14.967  0.846   1.00 84.64 654 A 1 
ATOM 5083 C CB  . GLN A 1 654 ? -89.741 14.821  0.973   1.00 88.82 654 A 1 
ATOM 5084 C CG  . GLN A 1 654 ? -88.656 14.104  1.789   1.00 79.22 654 A 1 
ATOM 5085 C CD  . GLN A 1 654 ? -87.612 15.067  2.362   1.00 74.44 654 A 1 
ATOM 5086 O OE1 . GLN A 1 654 ? -87.550 16.255  2.077   1.00 70.54 654 A 1 
ATOM 5087 N NE2 . GLN A 1 654 ? -86.731 14.585  3.213   1.00 68.17 654 A 1 
ATOM 5088 N N   . ALA A 1 655 ? -92.187 14.944  -1.322  1.00 89.30 655 A 1 
ATOM 5089 C CA  . ALA A 1 655 ? -93.353 15.656  -1.847  1.00 87.95 655 A 1 
ATOM 5090 C C   . ALA A 1 655 ? -94.487 14.720  -2.326  1.00 87.53 655 A 1 
ATOM 5091 O O   . ALA A 1 655 ? -95.583 15.210  -2.606  1.00 80.58 655 A 1 
ATOM 5092 C CB  . ALA A 1 655 ? -92.870 16.581  -2.974  1.00 85.59 655 A 1 
ATOM 5093 N N   . ALA A 1 656 ? -94.198 13.420  -2.426  1.00 91.52 656 A 1 
ATOM 5094 C CA  . ALA A 1 656 ? -95.169 12.345  -2.670  1.00 89.61 656 A 1 
ATOM 5095 C C   . ALA A 1 656 ? -95.572 11.704  -1.334  1.00 85.65 656 A 1 
ATOM 5096 O O   . ALA A 1 656 ? -96.772 11.350  -1.218  1.00 77.39 656 A 1 
ATOM 5097 C CB  . ALA A 1 656 ? -94.522 11.312  -3.612  1.00 84.93 656 A 1 
ATOM 5098 O OXT . ALA A 1 656 ? -94.670 11.577  -0.483  1.00 72.54 656 A 1 
#
