# 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_if03146
#
_entry.id if03146
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LYS 3   
1 n GLU 4   
1 n CYS 5   
1 n VAL 6   
1 n TYR 7   
1 n ASN 8   
1 n GLY 9   
1 n THR 10  
1 n PHE 11  
1 n GLY 12  
1 n THR 13  
1 n LEU 14  
1 n GLY 15  
1 n GLU 16  
1 n LYS 17  
1 n MET 18  
1 n LYS 19  
1 n LYS 20  
1 n ASP 21  
1 n SER 22  
1 n ARG 23  
1 n LEU 24  
1 n ARG 25  
1 n MET 26  
1 n MET 27  
1 n MET 28  
1 n GLY 29  
1 n PHE 30  
1 n THR 31  
1 n HIS 32  
1 n LYS 33  
1 n LEU 34  
1 n LYS 35  
1 n ARG 36  
1 n PHE 37  
1 n TYR 38  
1 n LEU 39  
1 n ILE 40  
1 n SER 41  
1 n ILE 42  
1 n THR 43  
1 n THR 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n ALA 48  
1 n THR 49  
1 n LEU 50  
1 n LEU 51  
1 n SER 52  
1 n PHE 53  
1 n LEU 54  
1 n ALA 55  
1 n PRO 56  
1 n LEU 57  
1 n ILE 58  
1 n VAL 59  
1 n GLY 60  
1 n PHE 61  
1 n THR 62  
1 n VAL 63  
1 n ASP 64  
1 n SER 65  
1 n VAL 66  
1 n ILE 67  
1 n GLY 68  
1 n ASP 69  
1 n LYS 70  
1 n ALA 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n PRO 77  
1 n ILE 78  
1 n MET 79  
1 n TRP 80  
1 n VAL 81  
1 n TYR 82  
1 n ASN 83  
1 n THR 84  
1 n PHE 85  
1 n ASN 86  
1 n VAL 87  
1 n TYR 88  
1 n GLY 89  
1 n ASP 90  
1 n LEU 91  
1 n ALA 92  
1 n SER 93  
1 n ARG 94  
1 n LEU 95  
1 n LEU 96  
1 n ILE 97  
1 n CYS 98  
1 n ALA 99  
1 n ALA 100 
1 n LEU 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n ILE 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n SER 109 
1 n GLY 110 
1 n VAL 111 
1 n PHE 112 
1 n ASN 113 
1 n TYR 114 
1 n ILE 115 
1 n SER 116 
1 n ARG 117 
1 n VAL 118 
1 n SER 119 
1 n ILE 120 
1 n ALA 121 
1 n LYS 122 
1 n GLY 123 
1 n SER 124 
1 n GLU 125 
1 n ARG 126 
1 n MET 127 
1 n ILE 128 
1 n ASN 129 
1 n ASN 130 
1 n LEU 131 
1 n ARG 132 
1 n ILE 133 
1 n ARG 134 
1 n LEU 135 
1 n PHE 136 
1 n THR 137 
1 n HIS 138 
1 n THR 139 
1 n GLN 140 
1 n LYS 141 
1 n LEU 142 
1 n PRO 143 
1 n PHE 144 
1 n GLU 145 
1 n TRP 146 
1 n HIS 147 
1 n THR 148 
1 n ASN 149 
1 n ASN 150 
1 n GLN 151 
1 n THR 152 
1 n GLY 153 
1 n ASP 154 
1 n ILE 155 
1 n ILE 156 
1 n GLN 157 
1 n ARG 158 
1 n CYS 159 
1 n THR 160 
1 n SER 161 
1 n ASP 162 
1 n VAL 163 
1 n GLU 164 
1 n THR 165 
1 n VAL 166 
1 n ARG 167 
1 n ARG 168 
1 n PHE 169 
1 n VAL 170 
1 n PHE 171 
1 n GLN 172 
1 n GLN 173 
1 n LEU 174 
1 n LEU 175 
1 n GLU 176 
1 n VAL 177 
1 n VAL 178 
1 n ARG 179 
1 n THR 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n VAL 184 
1 n ILE 185 
1 n VAL 186 
1 n ALA 187 
1 n ILE 188 
1 n VAL 189 
1 n ILE 190 
1 n MET 191 
1 n PHE 192 
1 n SER 193 
1 n LEU 194 
1 n ASN 195 
1 n PRO 196 
1 n ILE 197 
1 n MET 198 
1 n ALA 199 
1 n THR 200 
1 n VAL 201 
1 n VAL 202 
1 n THR 203 
1 n VAL 204 
1 n PHE 205 
1 n MET 206 
1 n PRO 207 
1 n PHE 208 
1 n VAL 209 
1 n MET 210 
1 n GLY 211 
1 n TYR 212 
1 n THR 213 
1 n VAL 214 
1 n PHE 215 
1 n PHE 216 
1 n PHE 217 
1 n LYS 218 
1 n ARG 219 
1 n ILE 220 
1 n ALA 221 
1 n HIS 222 
1 n LYS 223 
1 n PHE 224 
1 n LEU 225 
1 n ALA 226 
1 n ALA 227 
1 n ASP 228 
1 n GLU 229 
1 n ALA 230 
1 n GLU 231 
1 n GLY 232 
1 n ALA 233 
1 n LEU 234 
1 n MET 235 
1 n VAL 236 
1 n ARG 237 
1 n VAL 238 
1 n GLN 239 
1 n GLU 240 
1 n ASN 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n VAL 245 
1 n ARG 246 
1 n VAL 247 
1 n VAL 248 
1 n ARG 249 
1 n ALA 250 
1 n PHE 251 
1 n GLY 252 
1 n ARG 253 
1 n GLU 254 
1 n ILE 255 
1 n TYR 256 
1 n GLU 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n PHE 261 
1 n ASP 262 
1 n GLU 263 
1 n LYS 264 
1 n ASN 265 
1 n SER 266 
1 n ASP 267 
1 n PHE 268 
1 n ALA 269 
1 n ASN 270 
1 n LYS 271 
1 n TRP 272 
1 n ILE 273 
1 n ASN 274 
1 n LEU 275 
1 n GLY 276 
1 n GLY 277 
1 n THR 278 
1 n LEU 279 
1 n GLY 280 
1 n LEU 281 
1 n TYR 282 
1 n TRP 283 
1 n GLY 284 
1 n LEU 285 
1 n GLY 286 
1 n ASP 287 
1 n ALA 288 
1 n ILE 289 
1 n SER 290 
1 n TYR 291 
1 n VAL 292 
1 n GLN 293 
1 n LEU 294 
1 n LEU 295 
1 n SER 296 
1 n VAL 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n GLY 301 
1 n ALA 302 
1 n ILE 303 
1 n LEU 304 
1 n ALA 305 
1 n SER 306 
1 n THR 307 
1 n THR 308 
1 n ALA 309 
1 n PHE 310 
1 n THR 311 
1 n VAL 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n LEU 316 
1 n VAL 317 
1 n PHE 318 
1 n ILE 319 
1 n GLY 320 
1 n TYR 321 
1 n THR 322 
1 n GLY 323 
1 n MET 324 
1 n LEU 325 
1 n MET 326 
1 n TRP 327 
1 n PRO 328 
1 n VAL 329 
1 n ARG 330 
1 n GLN 331 
1 n LEU 332 
1 n GLY 333 
1 n ARG 334 
1 n ILE 335 
1 n ILE 336 
1 n THR 337 
1 n GLU 338 
1 n MET 339 
1 n SER 340 
1 n LYS 341 
1 n ALA 342 
1 n GLY 343 
1 n VAL 344 
1 n SER 345 
1 n LEU 346 
1 n LYS 347 
1 n ARG 348 
1 n ILE 349 
1 n LYS 350 
1 n GLU 351 
1 n ILE 352 
1 n PHE 353 
1 n ASP 354 
1 n ALA 355 
1 n LYS 356 
1 n VAL 357 
1 n GLU 358 
1 n ILE 359 
1 n ASP 360 
1 n GLN 361 
1 n PRO 362 
1 n ASP 363 
1 n ASP 364 
1 n THR 365 
1 n GLN 366 
1 n PRO 367 
1 n PRO 368 
1 n MET 369 
1 n ASP 370 
1 n GLU 371 
1 n ASP 372 
1 n ILE 373 
1 n GLU 374 
1 n PHE 375 
1 n ILE 376 
1 n ASN 377 
1 n VAL 378 
1 n SER 379 
1 n PHE 380 
1 n SER 381 
1 n TYR 382 
1 n GLU 383 
1 n GLU 384 
1 n GLN 385 
1 n PRO 386 
1 n VAL 387 
1 n LEU 388 
1 n ARG 389 
1 n ASP 390 
1 n VAL 391 
1 n SER 392 
1 n PHE 393 
1 n LYS 394 
1 n ILE 395 
1 n GLN 396 
1 n LYS 397 
1 n GLY 398 
1 n THR 399 
1 n THR 400 
1 n PHE 401 
1 n GLY 402 
1 n ILE 403 
1 n LEU 404 
1 n GLY 405 
1 n ALA 406 
1 n THR 407 
1 n GLY 408 
1 n SER 409 
1 n GLY 410 
1 n LYS 411 
1 n SER 412 
1 n THR 413 
1 n ILE 414 
1 n THR 415 
1 n TYR 416 
1 n LEU 417 
1 n LEU 418 
1 n ASN 419 
1 n ARG 420 
1 n LEU 421 
1 n TYR 422 
1 n ASP 423 
1 n LEU 424 
1 n PRO 425 
1 n GLU 426 
1 n ASP 427 
1 n GLY 428 
1 n GLY 429 
1 n GLU 430 
1 n ILE 431 
1 n THR 432 
1 n ILE 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n ASP 437 
1 n ILE 438 
1 n SER 439 
1 n HIS 440 
1 n ILE 441 
1 n ASN 442 
1 n LYS 443 
1 n SER 444 
1 n TYR 445 
1 n LEU 446 
1 n ARG 447 
1 n ARG 448 
1 n ASN 449 
1 n ILE 450 
1 n GLY 451 
1 n LEU 452 
1 n VAL 453 
1 n LEU 454 
1 n GLN 455 
1 n GLU 456 
1 n PRO 457 
1 n PHE 458 
1 n LEU 459 
1 n PHE 460 
1 n SER 461 
1 n LYS 462 
1 n THR 463 
1 n ILE 464 
1 n LEU 465 
1 n GLU 466 
1 n ASN 467 
1 n ILE 468 
1 n ASP 469 
1 n ILE 470 
1 n ALA 471 
1 n MET 472 
1 n ASN 473 
1 n GLY 474 
1 n HIS 475 
1 n LYS 476 
1 n ASN 477 
1 n ASP 478 
1 n ARG 479 
1 n PRO 480 
1 n GLY 481 
1 n GLU 482 
1 n ASP 483 
1 n SER 484 
1 n PRO 485 
1 n HIS 486 
1 n THR 487 
1 n LYS 488 
1 n VAL 489 
1 n GLU 490 
1 n ARG 491 
1 n VAL 492 
1 n GLY 493 
1 n GLY 494 
1 n ASP 495 
1 n ARG 496 
1 n ASN 497 
1 n LEU 498 
1 n SER 499 
1 n LYS 500 
1 n VAL 501 
1 n ARG 502 
1 n ASP 503 
1 n LYS 504 
1 n ALA 505 
1 n ARG 506 
1 n ILE 507 
1 n ALA 508 
1 n ALA 509 
1 n VAL 510 
1 n ASP 511 
1 n ASP 512 
1 n ASN 513 
1 n ILE 514 
1 n MET 515 
1 n GLU 516 
1 n PHE 517 
1 n ALA 518 
1 n LYS 519 
1 n GLY 520 
1 n TYR 521 
1 n ASP 522 
1 n THR 523 
1 n ILE 524 
1 n VAL 525 
1 n GLY 526 
1 n GLU 527 
1 n ARG 528 
1 n GLY 529 
1 n VAL 530 
1 n THR 531 
1 n LEU 532 
1 n SER 533 
1 n GLY 534 
1 n GLY 535 
1 n GLN 536 
1 n LYS 537 
1 n GLN 538 
1 n ARG 539 
1 n VAL 540 
1 n ALA 541 
1 n ILE 542 
1 n ALA 543 
1 n ARG 544 
1 n THR 545 
1 n LEU 546 
1 n MET 547 
1 n MET 548 
1 n ASP 549 
1 n ALA 550 
1 n PRO 551 
1 n ILE 552 
1 n MET 553 
1 n VAL 554 
1 n PHE 555 
1 n ASP 556 
1 n ASP 557 
1 n SER 558 
1 n MET 559 
1 n SER 560 
1 n ASN 561 
1 n LEU 562 
1 n ASP 563 
1 n MET 564 
1 n GLU 565 
1 n THR 566 
1 n ASP 567 
1 n ALA 568 
1 n LYS 569 
1 n ILE 570 
1 n ARG 571 
1 n GLU 572 
1 n SER 573 
1 n LEU 574 
1 n ARG 575 
1 n GLU 576 
1 n ASP 577 
1 n THR 578 
1 n LYS 579 
1 n GLY 580 
1 n ALA 581 
1 n THR 582 
1 n VAL 583 
1 n ILE 584 
1 n LEU 585 
1 n ILE 586 
1 n SER 587 
1 n HIS 588 
1 n ARG 589 
1 n ILE 590 
1 n THR 591 
1 n THR 592 
1 n LEU 593 
1 n MET 594 
1 n LYS 595 
1 n ALA 596 
1 n ASP 597 
1 n VAL 598 
1 n ILE 599 
1 n MET 600 
1 n VAL 601 
1 n LEU 602 
1 n GLU 603 
1 n ASP 604 
1 n GLY 605 
1 n LYS 606 
1 n VAL 607 
1 n GLU 608 
1 n GLU 609 
1 n ILE 610 
1 n GLY 611 
1 n SER 612 
1 n HIS 613 
1 n ALA 614 
1 n GLU 615 
1 n LEU 616 
1 n VAL 617 
1 n LYS 618 
1 n LYS 619 
1 n ASP 620 
1 n GLY 621 
1 n ILE 622 
1 n TYR 623 
1 n ARG 624 
1 n ARG 625 
1 n ILE 626 
1 n TYR 627 
1 n ASP 628 
1 n LEU 629 
1 n GLN 630 
1 n SER 631 
1 n GLY 632 
1 n TYR 633 
1 n THR 634 
1 n ALA 635 
1 n LYS 636 
1 n ALA 637 
1 n SER 638 
1 n ILE 639 
1 n ASP 640 
1 n MET 641 
1 n ASN 642 
1 n ARG 643 
1 n SER 644 
1 n THR 645 
1 n ASN 646 
1 n THR 647 
1 n ASP 648 
1 n TYR 649 
1 n GLY 650 
1 n GLU 651 
1 n SER 652 
1 n ALA 653 
1 n ASN 654 
1 n ASN 655 
1 n ILE 656 
1 n PRO 657 
1 n GLN 658 
1 n ALA 659 
1 n ILE 660 
1 n SER 661 
1 n THR 662 
1 n PRO 663 
1 n LEU 664 
1 n LEU 665 
1 n GLU 666 
1 n THR 667 
1 n GLU 668 
1 n GLY 669 
1 n GLY 670 
1 n LEU 671 
#
_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 07:49:31)"
_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 82.66
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n LEU . 671 A 671 
#
_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   . LEU A 1 1   ? -3.764  -44.642 -6.282  1.00 13.39 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.275  -43.664 -5.291  1.00 18.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.866  -43.135 -5.586  1.00 18.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.655  -41.931 -5.487  1.00 17.19 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.427  -44.229 -3.861  1.00 16.94 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.896  -44.186 -3.392  1.00 15.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.133  -45.156 -2.243  1.00 14.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.293  -42.780 -2.943  1.00 18.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.918  -43.952 -6.047  1.00 20.80 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 0.432   -43.454 -6.389  1.00 25.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.507   -42.698 -7.722  1.00 25.32 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.326   -41.797 -7.866  1.00 24.69 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 1.448   -44.599 -6.365  1.00 24.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 1.109   -45.578 -7.322  1.00 22.44 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -0.367  -42.990 -8.692  1.00 20.27 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -0.418  -42.283 -9.988  1.00 27.47 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -1.114  -40.919 -9.907  1.00 26.98 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -0.651  -39.990 -10.553 1.00 25.36 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -1.041  -43.174 -11.076 1.00 25.96 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -0.041  -44.206 -11.624 1.00 23.49 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -0.645  -44.992 -12.801 1.00 21.22 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 0.395   -45.936 -13.423 1.00 19.13 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -0.163  -46.677 -14.587 1.00 17.10 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -2.147  -40.761 -9.087  1.00 22.40 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -2.812  -39.462 -8.873  1.00 25.55 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -1.931  -38.471 -8.104  1.00 24.72 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -1.916  -37.282 -8.416  1.00 24.27 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -4.131  -39.664 -8.118  1.00 25.13 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -5.268  -40.037 -9.070  1.00 22.65 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -6.572  -40.331 -8.323  1.00 20.89 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -7.636  -39.949 -8.847  1.00 19.80 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -6.473  -40.985 -7.260  1.00 23.98 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? -1.130  -38.950 -7.163  1.00 24.89 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? -0.210  -38.098 -6.404  1.00 28.30 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? 0.932   -37.551 -7.287  1.00 27.86 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? 1.317   -36.391 -7.154  1.00 27.08 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? 0.297   -38.898 -5.200  1.00 27.48 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? 0.675   -37.768 -3.834  1.00 23.85 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 1.415   -38.348 -8.245  1.00 26.71 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 2.422   -37.911 -9.231  1.00 31.73 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 1.806   -36.963 -10.265 1.00 31.89 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 2.426   -35.961 -10.609 1.00 30.51 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 3.112   -39.129 -9.878  1.00 29.90 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 4.096   -38.733 -10.985 1.00 26.29 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 3.922   -39.912 -8.830  1.00 28.56 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? 0.565   -37.196 -10.704 1.00 26.37 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -0.127  -36.325 -11.662 1.00 29.26 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -0.424  -34.938 -11.072 1.00 28.70 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -0.093  -33.924 -11.689 1.00 26.65 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -1.400  -37.022 -12.180 1.00 27.16 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -1.492  -37.058 -13.696 1.00 24.63 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -2.260  -36.097 -14.381 1.00 21.89 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -0.810  -38.055 -14.420 1.00 22.52 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -2.346  -36.134 -15.789 1.00 21.10 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -0.890  -38.094 -15.830 1.00 21.44 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -1.661  -37.134 -16.513 1.00 23.52 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -1.742  -37.174 -17.871 1.00 23.05 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -0.940  -34.873 -9.843  1.00 26.28 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -1.207  -33.612 -9.143  1.00 32.03 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 0.079   -32.857 -8.768  1.00 31.71 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 0.117   -31.632 -8.862  1.00 30.01 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -2.101  -33.896 -7.921  1.00 30.32 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -3.556  -34.119 -8.301  1.00 26.56 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -4.006  -33.763 -9.377  1.00 24.68 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -4.351  -34.686 -7.431  1.00 25.34 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 1.154   -33.559 -8.430  1.00 29.46 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 2.467   -32.948 -8.192  1.00 35.14 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 3.087   -32.341 -9.455  1.00 36.81 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 3.671   -31.259 -9.399  1.00 34.69 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 2.909   -32.985 -10.615 1.00 29.77 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 3.487   -32.519 -11.891 1.00 33.85 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 2.684   -31.361 -12.494 1.00 34.53 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 3.268   -30.389 -12.967 1.00 32.35 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 3.641   -33.664 -12.904 1.00 31.41 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 4.073   -34.858 -12.295 1.00 28.13 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 4.715   -33.346 -13.945 1.00 29.32 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 1.347   -31.392 -12.408 1.00 28.21 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 0.490   -30.275 -12.832 1.00 31.15 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 0.603   -29.060 -11.905 1.00 31.92 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 0.651   -27.926 -12.388 1.00 30.49 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? -0.966  -30.745 -12.969 1.00 29.13 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? -1.356  -31.049 -14.401 1.00 26.60 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? -1.921  -30.035 -15.199 1.00 23.12 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? -1.143  -32.327 -14.951 1.00 24.59 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? -2.274  -30.302 -16.533 1.00 23.00 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? -1.496  -32.590 -16.288 1.00 22.84 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? -2.063  -31.578 -17.076 1.00 26.15 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 0.720   -29.271 -10.592 1.00 33.82 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 0.961   -28.200 -9.620  1.00 37.61 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 2.293   -27.489 -9.864  1.00 38.96 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 2.339   -26.256 -9.912  1.00 37.54 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 3.362   -28.243 -10.122 1.00 32.34 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 4.690   -27.682 -10.427 1.00 37.00 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 4.750   -26.998 -11.796 1.00 38.30 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 5.402   -25.958 -11.920 1.00 36.88 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 5.802   -28.735 -10.319 1.00 34.68 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 5.461   -29.922 -10.982 1.00 31.23 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 6.118   -29.101 -8.871  1.00 32.46 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 4.043   -27.496 -12.812 1.00 38.99 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 3.898   -26.824 -14.114 1.00 39.06 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 3.088   -25.525 -14.006 1.00 40.19 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 3.509   -24.499 -14.542 1.00 39.36 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 3.263   -27.803 -15.126 1.00 37.98 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 4.314   -28.654 -15.865 1.00 34.27 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 3.720   -29.976 -16.341 1.00 30.14 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 4.850   -27.911 -17.089 1.00 35.92 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? 1.983   -25.530 -13.257 1.00 38.48 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? 1.174   -24.337 -12.994 1.00 41.12 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? 1.929   -23.270 -12.196 1.00 43.15 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? 1.872   -22.085 -12.535 1.00 42.95 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? 2.707   -23.663 -11.190 1.00 34.18 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? 3.599   -22.752 -10.462 1.00 36.88 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? 4.726   -22.211 -11.347 1.00 36.88 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? 5.038   -21.022 -11.277 1.00 37.83 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? 4.220   -23.435 -9.241  1.00 37.77 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? 3.289   -23.435 -8.028  1.00 34.26 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? 4.058   -23.773 -6.747  1.00 31.78 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? 3.685   -23.193 -5.704  1.00 28.04 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? 5.048   -24.533 -6.839  1.00 32.10 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 5.303   -23.046 -12.212 1.00 39.37 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? 6.366   -22.642 -13.143 1.00 43.99 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? 5.847   -21.622 -14.162 1.00 43.11 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? 6.461   -20.571 -14.319 1.00 44.39 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? 6.971   -23.902 -13.779 1.00 44.57 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? 8.388   -23.675 -14.321 1.00 40.48 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? 8.956   -25.009 -14.824 1.00 37.54 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? 10.403  -24.849 -15.294 1.00 32.10 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? 10.938  -26.125 -15.834 1.00 27.63 17  A 1 
ATOM 129  N N   . MET A 1 18  ? 4.660   -21.836 -14.741 1.00 38.21 18  A 1 
ATOM 130  C CA  . MET A 1 18  ? 3.999   -20.875 -15.641 1.00 39.13 18  A 1 
ATOM 131  C C   . MET A 1 18  ? 3.655   -19.550 -14.942 1.00 40.87 18  A 1 
ATOM 132  O O   . MET A 1 18  ? 3.885   -18.474 -15.493 1.00 41.52 18  A 1 
ATOM 133  C CB  . MET A 1 18  ? 2.727   -21.502 -16.224 1.00 37.02 18  A 1 
ATOM 134  C CG  . MET A 1 18  ? 3.027   -22.584 -17.266 1.00 33.87 18  A 1 
ATOM 135  S SD  . MET A 1 18  ? 1.549   -23.385 -17.942 1.00 30.20 18  A 1 
ATOM 136  C CE  . MET A 1 18  ? 0.829   -22.035 -18.910 1.00 27.74 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? 3.183   -19.593 -13.686 1.00 45.81 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? 2.933   -18.386 -12.869 1.00 48.65 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? 4.227   -17.647 -12.499 1.00 50.37 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? 4.233   -16.418 -12.402 1.00 50.29 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? 2.140   -18.764 -11.607 1.00 46.67 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? 0.656   -19.047 -11.889 1.00 42.73 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -0.088  -19.493 -10.620 1.00 38.78 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -1.560  -19.787 -10.939 1.00 35.22 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -2.328  -20.263 -9.756  1.00 30.64 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 5.327   -18.370 -12.292 1.00 45.80 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 6.655   -17.805 -12.014 1.00 48.29 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 7.252   -17.144 -13.261 1.00 50.60 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 7.713   -16.008 -13.168 1.00 48.81 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 7.549   -18.908 -11.428 1.00 45.70 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 8.856   -18.382 -10.828 1.00 42.78 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 9.628   -19.533 -10.167 1.00 37.93 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 10.928  -19.041 -9.522  1.00 33.47 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 11.664  -20.156 -8.864  1.00 28.46 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? 7.144   -17.789 -14.420 1.00 54.23 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? 7.589   -17.241 -15.707 1.00 58.32 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? 6.813   -15.971 -16.085 1.00 63.28 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? 7.400   -14.992 -16.549 1.00 58.95 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? 7.451   -18.319 -16.801 1.00 51.43 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? 8.497   -19.435 -16.694 1.00 44.46 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? 9.512   -19.227 -15.985 1.00 40.77 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? 8.284   -20.479 -17.340 1.00 38.02 21  A 1 
ATOM 163  N N   . SER A 1 22  ? 5.517   -15.917 -15.776 1.00 70.46 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? 4.697   -14.711 -15.960 1.00 74.65 22  A 1 
ATOM 165  C C   . SER A 1 22  ? 5.172   -13.531 -15.094 1.00 80.68 22  A 1 
ATOM 166  O O   . SER A 1 22  ? 5.281   -12.408 -15.589 1.00 75.91 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? 3.230   -15.048 -15.669 1.00 65.27 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? 2.402   -13.941 -15.965 1.00 55.56 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? 5.539   -13.767 -13.822 1.00 77.43 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? 6.074   -12.729 -12.914 1.00 81.20 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? 7.438   -12.204 -13.364 1.00 84.26 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? 7.652   -10.996 -13.395 1.00 83.27 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? 6.157   -13.267 -11.476 1.00 80.01 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? 4.773   -13.402 -10.827 1.00 75.57 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? 4.868   -13.976 -9.405  1.00 76.10 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? 5.196   -15.416 -9.399  1.00 68.42 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? 5.418   -16.156 -8.319  1.00 62.91 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? 5.438   -15.647 -7.118  1.00 58.26 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 5.619   -17.438 -8.427  1.00 54.13 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? 8.342   -13.099 -13.757 1.00 80.17 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? 9.648   -12.712 -14.294 1.00 80.88 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? 9.509   -11.926 -15.604 1.00 83.32 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? 10.195  -10.922 -15.800 1.00 82.48 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 10.509  -13.970 -14.507 1.00 79.11 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? 11.035  -14.611 -13.211 1.00 71.83 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 11.725  -15.937 -13.547 1.00 65.92 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? 12.051  -13.715 -12.498 1.00 65.78 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 8.578   -12.327 -16.465 1.00 83.75 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 8.275   -11.607 -17.711 1.00 83.47 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 7.729   -10.203 -17.431 1.00 84.31 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 8.180   -9.253  -18.065 1.00 81.55 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 7.319   -12.455 -18.560 1.00 81.84 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 7.204   -11.927 -19.997 1.00 71.30 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 6.250   -12.785 -20.843 1.00 68.92 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 6.740   -14.169 -21.032 1.00 59.76 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 6.087   -15.155 -21.636 1.00 51.47 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 4.901   -14.991 -22.152 1.00 48.29 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 6.626   -16.341 -21.729 1.00 45.07 25  A 1 
ATOM 199  N N   . MET A 1 26  ? 6.847   -10.062 -16.440 1.00 82.23 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? 6.352   -8.760  -15.978 1.00 83.75 26  A 1 
ATOM 201  C C   . MET A 1 26  ? 7.507   -7.864  -15.504 1.00 84.98 26  A 1 
ATOM 202  O O   . MET A 1 26  ? 7.648   -6.742  -15.993 1.00 83.21 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? 5.318   -8.973  -14.861 1.00 83.05 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? 4.712   -7.664  -14.349 1.00 78.96 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? 3.676   -7.867  -12.877 1.00 77.07 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? 4.926   -8.074  -11.587 1.00 67.25 26  A 1 
ATOM 207  N N   . MET A 1 27  ? 8.392   -8.366  -14.637 1.00 82.71 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? 9.573   -7.611  -14.183 1.00 82.91 27  A 1 
ATOM 209  C C   . MET A 1 27  ? 10.478  -7.188  -15.344 1.00 84.12 27  A 1 
ATOM 210  O O   . MET A 1 27  ? 10.899  -6.033  -15.415 1.00 82.71 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? 10.409  -8.442  -13.206 1.00 81.62 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? 9.799   -8.531  -11.814 1.00 74.53 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? 10.916  -9.339  -10.636 1.00 69.21 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? 12.128  -8.030  -10.340 1.00 58.73 27  A 1 
ATOM 215  N N   . MET A 1 28  ? 10.755  -8.095  -16.278 1.00 85.53 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? 11.567  -7.789  -17.463 1.00 84.61 28  A 1 
ATOM 217  C C   . MET A 1 28  ? 10.923  -6.724  -18.365 1.00 84.89 28  A 1 
ATOM 218  O O   . MET A 1 28  ? 11.644  -5.981  -19.034 1.00 81.04 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? 11.832  -9.068  -18.266 1.00 82.99 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? 12.864  -9.976  -17.582 1.00 76.24 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? 13.411  -11.363 -18.615 1.00 70.85 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? 11.940  -12.417 -18.606 1.00 60.27 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? 9.603   -6.601  -18.352 1.00 85.05 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? 8.882   -5.524  -19.038 1.00 84.49 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? 9.237   -4.123  -18.524 1.00 86.07 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? 9.310   -3.172  -19.303 1.00 82.76 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? 9.546   -4.000  -17.229 1.00 84.10 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? 9.973   -2.725  -16.628 1.00 83.87 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? 11.450  -2.390  -16.874 1.00 85.20 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? 11.853  -1.238  -16.697 1.00 82.11 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? 9.631   -2.724  -15.129 1.00 83.79 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? 8.157   -2.921  -14.848 1.00 83.70 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? 7.229   -1.936  -15.231 1.00 78.41 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? 7.704   -4.103  -14.240 1.00 80.62 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? 5.855   -2.144  -15.027 1.00 77.42 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? 6.329   -4.312  -14.038 1.00 78.46 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? 5.402   -3.335  -14.436 1.00 78.95 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 12.254  -3.360  -17.332 1.00 84.49 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 13.694  -3.186  -17.598 1.00 83.77 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 14.041  -2.926  -19.068 1.00 83.41 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 15.221  -2.813  -19.398 1.00 79.31 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 14.516  -4.376  -17.070 1.00 82.43 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 14.179  -5.560  -17.738 1.00 74.80 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 14.328  -4.613  -15.579 1.00 73.74 31  A 1 
ATOM 245  N N   . HIS A 1 32  ? 13.066  -2.809  -19.972 1.00 85.80 32  A 1 
ATOM 246  C CA  . HIS A 1 32  ? 13.284  -2.814  -21.431 1.00 82.82 32  A 1 
ATOM 247  C C   . HIS A 1 32  ? 14.370  -1.832  -21.923 1.00 81.77 32  A 1 
ATOM 248  O O   . HIS A 1 32  ? 15.216  -2.198  -22.736 1.00 76.31 32  A 1 
ATOM 249  C CB  . HIS A 1 32  ? 11.937  -2.561  -22.130 1.00 78.90 32  A 1 
ATOM 250  C CG  . HIS A 1 32  ? 12.023  -2.664  -23.634 1.00 72.50 32  A 1 
ATOM 251  N ND1 . HIS A 1 32  ? 12.149  -1.625  -24.521 1.00 65.17 32  A 1 
ATOM 252  C CD2 . HIS A 1 32  ? 12.037  -3.821  -24.368 1.00 62.68 32  A 1 
ATOM 253  C CE1 . HIS A 1 32  ? 12.226  -2.145  -25.759 1.00 58.50 32  A 1 
ATOM 254  N NE2 . HIS A 1 32  ? 12.167  -3.477  -25.711 1.00 60.19 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? 14.425  -0.606  -21.376 1.00 83.20 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? 15.461  0.410   -21.697 1.00 85.43 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? 16.628  0.448   -20.692 1.00 88.52 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? 17.516  1.290   -20.815 1.00 85.22 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? 14.806  1.794   -21.881 1.00 81.33 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? 13.840  1.858   -23.080 1.00 76.75 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? 13.294  3.286   -23.302 1.00 72.34 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? 12.328  3.325   -24.497 1.00 65.93 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? 11.769  4.684   -24.751 1.00 57.82 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? 16.630  -0.438  -19.691 1.00 89.15 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? 17.537  -0.407  -18.537 1.00 91.00 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? 18.515  -1.585  -18.502 1.00 92.25 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? 19.443  -1.573  -17.697 1.00 89.92 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? 16.710  -0.324  -17.239 1.00 89.61 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? 15.761  0.887   -17.162 1.00 87.22 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? 14.948  0.810   -15.875 1.00 80.76 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? 16.511  2.221   -17.194 1.00 83.35 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? 18.363  -2.565  -19.397 1.00 92.64 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? 19.198  -3.782  -19.463 1.00 92.57 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? 20.701  -3.486  -19.461 1.00 93.62 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? 21.451  -4.210  -18.818 1.00 92.89 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? 18.825  -4.616  -20.703 1.00 90.83 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? 17.405  -5.197  -20.621 1.00 84.38 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? 17.089  -6.077  -21.841 1.00 80.50 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? 15.659  -6.620  -21.743 1.00 72.62 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? 15.304  -7.486  -22.900 1.00 64.74 35  A 1 
ATOM 281  N N   . ARG A 1 36  ? 21.135  -2.395  -20.099 1.00 94.13 36  A 1 
ATOM 282  C CA  . ARG A 1 36  ? 22.547  -1.968  -20.103 1.00 94.88 36  A 1 
ATOM 283  C C   . ARG A 1 36  ? 23.123  -1.736  -18.705 1.00 95.48 36  A 1 
ATOM 284  O O   . ARG A 1 36  ? 24.264  -2.089  -18.474 1.00 94.19 36  A 1 
ATOM 285  C CB  . ARG A 1 36  ? 22.736  -0.730  -21.000 1.00 93.69 36  A 1 
ATOM 286  C CG  . ARG A 1 36  ? 22.060  0.546   -20.467 1.00 85.69 36  A 1 
ATOM 287  C CD  . ARG A 1 36  ? 22.306  1.727   -21.410 1.00 85.42 36  A 1 
ATOM 288  N NE  . ARG A 1 36  ? 21.631  2.957   -20.943 1.00 76.88 36  A 1 
ATOM 289  C CZ  . ARG A 1 36  ? 21.626  4.121   -21.569 1.00 70.74 36  A 1 
ATOM 290  N NH1 . ARG A 1 36  ? 22.255  4.305   -22.695 1.00 64.17 36  A 1 
ATOM 291  N NH2 . ARG A 1 36  ? 20.979  5.132   -21.078 1.00 61.33 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? 22.346  -1.184  -17.773 1.00 94.37 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? 22.814  -0.937  -16.405 1.00 94.82 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? 23.041  -2.245  -15.644 1.00 95.26 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? 24.051  -2.379  -14.958 1.00 94.67 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? 21.817  -0.047  -15.651 1.00 94.84 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? 21.745  1.378   -16.159 1.00 95.01 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? 22.814  2.261   -15.910 1.00 91.76 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? 20.614  1.833   -16.861 1.00 92.34 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? 22.756  3.587   -16.367 1.00 91.46 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? 20.556  3.162   -17.320 1.00 92.09 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? 21.628  4.041   -17.072 1.00 92.73 37  A 1 
ATOM 303  N N   . TYR A 1 38  ? 22.149  -3.218  -15.818 1.00 94.37 38  A 1 
ATOM 304  C CA  . TYR A 1 38  ? 22.298  -4.544  -15.223 1.00 93.97 38  A 1 
ATOM 305  C C   . TYR A 1 38  ? 23.471  -5.303  -15.843 1.00 94.21 38  A 1 
ATOM 306  O O   . TYR A 1 38  ? 24.268  -5.884  -15.113 1.00 93.25 38  A 1 
ATOM 307  C CB  . TYR A 1 38  ? 20.992  -5.335  -15.374 1.00 93.27 38  A 1 
ATOM 308  C CG  . TYR A 1 38  ? 19.841  -4.744  -14.583 1.00 92.83 38  A 1 
ATOM 309  C CD1 . TYR A 1 38  ? 19.735  -5.009  -13.205 1.00 88.90 38  A 1 
ATOM 310  C CD2 . TYR A 1 38  ? 18.894  -3.916  -15.210 1.00 89.15 38  A 1 
ATOM 311  C CE1 . TYR A 1 38  ? 18.681  -4.450  -12.457 1.00 87.59 38  A 1 
ATOM 312  C CE2 . TYR A 1 38  ? 17.840  -3.349  -14.465 1.00 88.37 38  A 1 
ATOM 313  C CZ  . TYR A 1 38  ? 17.736  -3.619  -13.085 1.00 89.24 38  A 1 
ATOM 314  O OH  . TYR A 1 38  ? 16.724  -3.077  -12.361 1.00 87.19 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 23.631  -5.234  -17.167 1.00 93.99 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 24.757  -5.858  -17.853 1.00 94.21 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 26.086  -5.271  -17.365 1.00 94.52 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 26.936  -6.026  -16.911 1.00 94.11 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 24.582  -5.717  -19.374 1.00 94.04 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 25.649  -6.482  -20.190 1.00 85.55 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 25.525  -8.003  -20.014 1.00 79.76 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 25.482  -6.152  -21.672 1.00 80.16 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? 26.245  -3.937  -17.366 1.00 95.72 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? 27.447  -3.261  -16.854 1.00 96.27 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? 27.698  -3.659  -15.400 1.00 96.10 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? 28.821  -4.016  -15.054 1.00 95.43 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? 27.328  -1.725  -17.011 1.00 96.59 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? 27.375  -1.331  -18.504 1.00 94.08 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? 28.450  -0.986  -16.255 1.00 92.29 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? 26.894  0.097   -18.780 1.00 82.74 40  A 1 
ATOM 331  N N   . SER A 1 41  ? 26.671  -3.654  -14.562 1.00 95.53 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? 26.794  -4.013  -13.147 1.00 94.65 41  A 1 
ATOM 333  C C   . SER A 1 41  ? 27.302  -5.439  -12.952 1.00 94.28 41  A 1 
ATOM 334  O O   . SER A 1 41  ? 28.224  -5.651  -12.170 1.00 92.97 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? 25.451  -3.832  -12.450 1.00 93.84 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? 25.620  -4.013  -11.063 1.00 83.12 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? 26.747  -6.416  -13.667 1.00 94.01 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? 27.152  -7.825  -13.575 1.00 93.16 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? 28.574  -8.012  -14.111 1.00 93.55 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? 29.388  -8.660  -13.460 1.00 92.69 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? 26.129  -8.726  -14.305 1.00 92.07 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? 24.774  -8.713  -13.556 1.00 88.49 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? 26.645  -10.174 -14.424 1.00 88.02 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? 23.609  -9.296  -14.369 1.00 80.74 42  A 1 
ATOM 345  N N   . THR A 1 43  ? 28.909  -7.413  -15.262 1.00 95.10 43  A 1 
ATOM 346  C CA  . THR A 1 43  ? 30.244  -7.557  -15.871 1.00 95.43 43  A 1 
ATOM 347  C C   . THR A 1 43  ? 31.320  -6.924  -14.997 1.00 95.17 43  A 1 
ATOM 348  O O   . THR A 1 43  ? 32.365  -7.527  -14.759 1.00 94.38 43  A 1 
ATOM 349  C CB  . THR A 1 43  ? 30.320  -6.936  -17.281 1.00 95.46 43  A 1 
ATOM 350  O OG1 . THR A 1 43  ? 29.112  -7.042  -17.984 1.00 88.24 43  A 1 
ATOM 351  C CG2 . THR A 1 43  ? 31.351  -7.644  -18.150 1.00 84.43 43  A 1 
ATOM 352  N N   . THR A 1 44  ? 31.079  -5.728  -14.461 1.00 96.25 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? 32.035  -5.049  -13.577 1.00 96.23 44  A 1 
ATOM 354  C C   . THR A 1 44  ? 32.146  -5.732  -12.213 1.00 95.50 44  A 1 
ATOM 355  O O   . THR A 1 44  ? 33.249  -5.821  -11.686 1.00 94.24 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? 31.699  -3.565  -13.408 1.00 96.11 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? 30.368  -3.377  -13.011 1.00 90.06 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? 31.902  -2.779  -14.708 1.00 86.91 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 31.067  -6.305  -11.672 1.00 95.07 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 31.119  -7.137  -10.468 1.00 93.61 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 31.947  -8.411  -10.684 1.00 93.41 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 32.711  -8.800  -9.803  1.00 91.52 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 29.697  -7.504  -10.034 1.00 92.59 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 31.821  -9.046  -11.852 1.00 93.92 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 32.630  -10.203 -12.228 1.00 93.08 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 34.115  -9.835  -12.291 1.00 93.65 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 34.924  -10.499 -11.650 1.00 92.60 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 32.116  -10.769 -13.564 1.00 91.91 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 32.945  -11.948 -14.110 1.00 82.92 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 32.910  -13.156 -13.180 1.00 76.62 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 32.400  -12.369 -15.474 1.00 76.68 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 34.473  -8.751  -12.985 1.00 95.47 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 35.864  -8.275  -13.075 1.00 96.05 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 36.418  -7.947  -11.689 1.00 96.04 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 37.498  -8.417  -11.347 1.00 95.39 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 35.980  -7.064  -14.020 1.00 96.07 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 37.390  -6.465  -14.016 1.00 93.85 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 35.671  -7.472  -15.466 1.00 92.97 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? 35.674  -7.215  -10.858 1.00 96.14 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? 36.090  -6.897  -9.491  1.00 95.55 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? 36.311  -8.160  -8.647  1.00 95.06 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? 37.273  -8.234  -7.886  1.00 93.84 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? 35.029  -5.995  -8.850  1.00 95.21 48  A 1 
ATOM 384  N N   . THR A 1 49  ? 35.443  -9.174  -8.795  1.00 94.69 49  A 1 
ATOM 385  C CA  . THR A 1 49  ? 35.565  -10.456 -8.089  1.00 93.74 49  A 1 
ATOM 386  C C   . THR A 1 49  ? 36.800  -11.223 -8.558  1.00 94.00 49  A 1 
ATOM 387  O O   . THR A 1 49  ? 37.549  -11.720 -7.726  1.00 92.36 49  A 1 
ATOM 388  C CB  . THR A 1 49  ? 34.302  -11.308 -8.263  1.00 92.38 49  A 1 
ATOM 389  O OG1 . THR A 1 49  ? 33.168  -10.597 -7.816  1.00 84.10 49  A 1 
ATOM 390  C CG2 . THR A 1 49  ? 34.351  -12.601 -7.452  1.00 83.99 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 37.066  -11.283 -9.860  1.00 93.99 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 38.268  -11.931 -10.396 1.00 93.80 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 39.551  -11.239 -9.915  1.00 94.37 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 40.497  -11.919 -9.529  1.00 93.61 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 38.209  -11.940 -11.931 1.00 93.18 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 37.154  -12.894 -12.524 1.00 89.47 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 37.075  -12.691 -14.037 1.00 83.71 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 37.490  -14.363 -12.255 1.00 83.81 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 39.577  -9.909  -9.884  1.00 94.98 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 40.715  -9.145  -9.371  1.00 95.42 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? 40.959  -9.406  -7.882  1.00 95.39 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? 42.111  -9.551  -7.485  1.00 94.66 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 40.493  -7.649  -9.637  1.00 95.49 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 40.596  -7.235  -11.117 1.00 94.38 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 40.167  -5.775  -11.262 1.00 90.17 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 42.016  -7.369  -11.665 1.00 90.07 51  A 1 
ATOM 407  N N   . SER A 1 52  ? 39.910  -9.562  -7.066  1.00 95.47 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? 40.073  -9.825  -5.626  1.00 94.75 52  A 1 
ATOM 409  C C   . SER A 1 52  ? 40.754  -11.166 -5.323  1.00 95.18 52  A 1 
ATOM 410  O O   . SER A 1 52  ? 41.423  -11.293 -4.302  1.00 93.41 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? 38.740  -9.701  -4.881  1.00 92.91 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? 37.833  -10.741 -5.176  1.00 78.35 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? 40.675  -12.160 -6.230  1.00 94.78 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? 41.399  -13.430 -6.080  1.00 94.65 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? 42.912  -13.307 -6.294  1.00 95.27 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? 43.655  -14.201 -5.890  1.00 93.90 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? 40.825  -14.479 -7.041  1.00 93.62 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? 39.499  -15.047 -6.597  1.00 92.09 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? 39.452  -15.899 -5.478  1.00 86.66 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? 38.320  -14.739 -7.290  1.00 87.09 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? 38.227  -16.428 -5.045  1.00 84.34 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? 37.093  -15.269 -6.857  1.00 84.79 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? 37.046  -16.111 -5.731  1.00 84.91 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? 43.386  -12.227 -6.896  1.00 94.93 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? 44.809  -12.020 -7.139  1.00 95.44 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? 45.563  -11.642 -5.863  1.00 95.66 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? 46.731  -11.997 -5.733  1.00 94.91 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? 44.999  -10.952 -8.225  1.00 95.32 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? 44.328  -11.280 -9.570  1.00 93.87 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? 44.498  -10.107 -10.532 1.00 88.68 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? 44.900  -12.544 -10.212 1.00 88.67 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? 44.925  -10.973 -4.906  1.00 96.20 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? 45.582  -10.528 -3.677  1.00 96.26 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? 46.151  -11.701 -2.843  1.00 96.30 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? 47.354  -11.673 -2.564  1.00 95.42 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? 44.654  -9.588  -2.898  1.00 95.64 55  A 1 
ATOM 437  N N   . PRO A 1 56  ? 45.391  -12.786 -2.529  1.00 96.57 56  A 1 
ATOM 438  C CA  . PRO A 1 56  ? 45.961  -13.959 -1.860  1.00 96.37 56  A 1 
ATOM 439  C C   . PRO A 1 56  ? 47.092  -14.625 -2.650  1.00 96.49 56  A 1 
ATOM 440  O O   . PRO A 1 56  ? 48.075  -15.048 -2.045  1.00 95.45 56  A 1 
ATOM 441  C CB  . PRO A 1 56  ? 44.795  -14.927 -1.646  1.00 95.65 56  A 1 
ATOM 442  C CG  . PRO A 1 56  ? 43.580  -14.007 -1.596  1.00 94.30 56  A 1 
ATOM 443  C CD  . PRO A 1 56  ? 43.948  -12.929 -2.612  1.00 95.93 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? 47.016  -14.681 -3.985  1.00 95.15 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? 48.083  -15.243 -4.824  1.00 94.81 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? 49.383  -14.434 -4.717  1.00 95.42 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? 50.458  -15.016 -4.607  1.00 94.59 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? 47.637  -15.317 -6.295  1.00 94.03 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? 46.533  -16.344 -6.593  1.00 91.20 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? 46.087  -16.206 -8.046  1.00 85.60 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? 47.013  -17.782 -6.384  1.00 85.49 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 49.298  -13.106 -4.709  1.00 95.47 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 50.470  -12.233 -4.538  1.00 96.21 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 51.059  -12.396 -3.134  1.00 96.37 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 52.279  -12.439 -2.993  1.00 95.58 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 50.117  -10.764 -4.836  1.00 96.27 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 49.694  -10.585 -6.312  1.00 94.54 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 51.322  -9.845  -4.555  1.00 94.08 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 48.935  -9.282  -6.549  1.00 89.53 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 50.225  -12.552 -2.094  1.00 96.81 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 50.696  -12.833 -0.728  1.00 96.79 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 51.444  -14.167 -0.679  1.00 96.73 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 52.562  -14.210 -0.166  1.00 95.91 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 49.536  -12.798 0.282   1.00 96.38 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 49.967  -13.251 1.683   1.00 93.69 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 48.979  -11.377 0.426   1.00 93.36 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 50.881  -15.234 -1.261  1.00 95.74 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 51.542  -16.541 -1.357  1.00 95.20 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 52.889  -16.466 -2.075  1.00 95.38 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 53.910  -16.890 -1.532  1.00 94.10 60  A 1 
ATOM 471  N N   . PHE A 1 61  ? 52.928  -15.808 -3.240  1.00 94.86 61  A 1 
ATOM 472  C CA  . PHE A 1 61  ? 54.158  -15.555 -3.998  1.00 94.99 61  A 1 
ATOM 473  C C   . PHE A 1 61  ? 55.193  -14.758 -3.189  1.00 95.39 61  A 1 
ATOM 474  O O   . PHE A 1 61  ? 56.385  -15.056 -3.241  1.00 94.48 61  A 1 
ATOM 475  C CB  . PHE A 1 61  ? 53.795  -14.799 -5.278  1.00 94.88 61  A 1 
ATOM 476  C CG  . PHE A 1 61  ? 54.996  -14.338 -6.079  1.00 94.88 61  A 1 
ATOM 477  C CD1 . PHE A 1 61  ? 55.493  -13.030 -5.924  1.00 92.00 61  A 1 
ATOM 478  C CD2 . PHE A 1 61  ? 55.648  -15.232 -6.945  1.00 92.96 61  A 1 
ATOM 479  C CE1 . PHE A 1 61  ? 56.632  -12.618 -6.636  1.00 92.67 61  A 1 
ATOM 480  C CE2 . PHE A 1 61  ? 56.786  -14.821 -7.658  1.00 92.90 61  A 1 
ATOM 481  C CZ  . PHE A 1 61  ? 57.281  -13.515 -7.503  1.00 93.45 61  A 1 
ATOM 482  N N   . THR A 1 62  ? 54.743  -13.751 -2.439  1.00 95.63 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? 55.632  -12.925 -1.610  1.00 95.69 62  A 1 
ATOM 484  C C   . THR A 1 62  ? 56.335  -13.775 -0.557  1.00 95.51 62  A 1 
ATOM 485  O O   . THR A 1 62  ? 57.540  -13.643 -0.365  1.00 93.96 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? 54.859  -11.784 -0.937  1.00 95.53 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? 54.206  -10.995 -1.898  1.00 89.62 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? 55.768  -10.836 -0.158  1.00 90.20 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? 55.610  -14.689 0.092   1.00 96.27 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? 56.178  -15.568 1.121   1.00 96.07 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? 57.113  -16.613 0.514   1.00 95.45 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? 58.208  -16.812 1.037   1.00 93.34 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? 55.053  -16.193 1.961   1.00 95.39 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? 55.568  -17.235 2.958   1.00 91.45 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? 54.368  -15.078 2.768   1.00 91.37 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? 56.739  -17.231 -0.600  1.00 94.77 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? 57.521  -18.322 -1.192  1.00 94.17 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? 58.739  -17.851 -1.996  1.00 93.61 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? 59.816  -18.440 -1.881  1.00 90.40 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? 56.607  -19.185 -2.068  1.00 93.23 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? 55.638  -20.048 -1.263  1.00 91.57 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? 55.870  -20.284 -0.051  1.00 86.44 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? 54.688  -20.560 -1.882  1.00 87.55 64  A 1 
ATOM 504  N N   . SER A 1 65  ? 58.584  -16.789 -2.794  1.00 92.36 65  A 1 
ATOM 505  C CA  . SER A 1 65  ? 59.589  -16.359 -3.777  1.00 91.78 65  A 1 
ATOM 506  C C   . SER A 1 65  ? 60.323  -15.070 -3.416  1.00 91.79 65  A 1 
ATOM 507  O O   . SER A 1 65  ? 61.402  -14.820 -3.955  1.00 88.29 65  A 1 
ATOM 508  C CB  . SER A 1 65  ? 58.946  -16.182 -5.151  1.00 90.13 65  A 1 
ATOM 509  O OG  . SER A 1 65  ? 58.381  -17.393 -5.597  1.00 77.12 65  A 1 
ATOM 510  N N   . VAL A 1 66  ? 59.758  -14.223 -2.561  1.00 93.10 66  A 1 
ATOM 511  C CA  . VAL A 1 66  ? 60.408  -12.961 -2.166  1.00 92.84 66  A 1 
ATOM 512  C C   . VAL A 1 66  ? 61.099  -13.100 -0.817  1.00 92.81 66  A 1 
ATOM 513  O O   . VAL A 1 66  ? 62.256  -12.695 -0.699  1.00 90.06 66  A 1 
ATOM 514  C CB  . VAL A 1 66  ? 59.428  -11.774 -2.186  1.00 92.24 66  A 1 
ATOM 515  C CG1 . VAL A 1 66  ? 60.107  -10.464 -1.782  1.00 86.90 66  A 1 
ATOM 516  C CG2 . VAL A 1 66  ? 58.832  -11.584 -3.586  1.00 87.76 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? 60.411  -13.690 0.175   1.00 93.19 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? 60.964  -13.963 1.509   1.00 92.47 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? 61.645  -15.339 1.533   1.00 91.05 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? 62.737  -15.475 2.080   1.00 85.89 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? 59.860  -13.846 2.591   1.00 91.82 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? 59.249  -12.427 2.609   1.00 88.43 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? 60.413  -14.209 3.981   1.00 86.42 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? 57.998  -12.290 3.487   1.00 81.25 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? 61.006  -16.355 0.953   1.00 91.46 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? 61.540  -17.705 0.809   1.00 89.70 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? 62.383  -17.881 -0.460  1.00 89.13 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? 62.536  -16.974 -1.265  1.00 83.66 68  A 1 
ATOM 529  N N   . ASP A 1 69  ? 62.889  -19.099 -0.642  1.00 88.65 69  A 1 
ATOM 530  C CA  . ASP A 1 69  ? 63.801  -19.454 -1.747  1.00 87.64 69  A 1 
ATOM 531  C C   . ASP A 1 69  ? 63.156  -20.428 -2.761  1.00 87.63 69  A 1 
ATOM 532  O O   . ASP A 1 69  ? 63.828  -21.078 -3.558  1.00 80.32 69  A 1 
ATOM 533  C CB  . ASP A 1 69  ? 65.115  -19.983 -1.134  1.00 84.09 69  A 1 
ATOM 534  C CG  . ASP A 1 69  ? 66.375  -19.661 -1.944  1.00 75.28 69  A 1 
ATOM 535  O OD1 . ASP A 1 69  ? 66.323  -18.765 -2.812  1.00 67.85 69  A 1 
ATOM 536  O OD2 . ASP A 1 69  ? 67.417  -20.278 -1.622  1.00 68.90 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? 61.817  -20.581 -2.713  1.00 86.37 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? 61.069  -21.479 -3.604  1.00 86.01 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? 60.561  -20.731 -4.837  1.00 86.55 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? 59.969  -19.661 -4.732  1.00 80.56 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? 59.920  -22.173 -2.855  1.00 82.80 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? 60.414  -23.177 -1.800  1.00 78.02 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? 59.231  -23.964 -1.224  1.00 73.03 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? 59.675  -24.990 -0.185  1.00 67.50 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? 58.516  -25.776 0.326   1.00 56.98 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? 60.754  -21.334 -6.006  1.00 85.89 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? 60.238  -20.780 -7.252  1.00 85.63 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? 58.707  -20.933 -7.313  1.00 85.63 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? 58.201  -22.012 -7.596  1.00 77.82 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? 60.953  -21.452 -8.428  1.00 81.18 71  A 1 
ATOM 551  N N   . SER A 1 72  ? 57.986  -19.844 -7.059  1.00 83.74 72  A 1 
ATOM 552  C CA  . SER A 1 72  ? 56.543  -19.722 -7.294  1.00 83.86 72  A 1 
ATOM 553  C C   . SER A 1 72  ? 56.296  -18.739 -8.440  1.00 84.82 72  A 1 
ATOM 554  O O   . SER A 1 72  ? 57.102  -17.830 -8.675  1.00 77.45 72  A 1 
ATOM 555  C CB  . SER A 1 72  ? 55.829  -19.310 -5.999  1.00 79.12 72  A 1 
ATOM 556  O OG  . SER A 1 72  ? 54.435  -19.225 -6.203  1.00 71.79 72  A 1 
ATOM 557  N N   . SER A 1 73  ? 55.212  -18.924 -9.193  1.00 83.91 73  A 1 
ATOM 558  C CA  . SER A 1 73  ? 54.879  -18.054 -10.328 1.00 85.46 73  A 1 
ATOM 559  C C   . SER A 1 73  ? 53.491  -17.436 -10.178 1.00 87.16 73  A 1 
ATOM 560  O O   . SER A 1 73  ? 52.521  -18.118 -9.865  1.00 81.75 73  A 1 
ATOM 561  C CB  . SER A 1 73  ? 55.005  -18.804 -11.660 1.00 79.98 73  A 1 
ATOM 562  O OG  . SER A 1 73  ? 54.076  -19.864 -11.750 1.00 71.81 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? 53.409  -16.143 -10.456 1.00 85.23 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? 52.141  -15.424 -10.580 1.00 86.86 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? 51.538  -15.617 -11.984 1.00 88.76 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? 52.260  -15.954 -12.926 1.00 85.97 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? 52.377  -13.939 -10.266 1.00 85.02 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? 52.665  -13.653 -8.783  1.00 83.60 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? 53.125  -12.207 -8.617  1.00 76.36 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? 51.423  -13.867 -7.913  1.00 79.34 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? 50.237  -15.354 -12.172 1.00 91.42 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? 49.647  -15.266 -13.504 1.00 91.09 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? 50.468  -14.353 -14.425 1.00 92.37 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? 50.885  -13.266 -14.014 1.00 91.14 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? 48.223  -14.737 -13.286 1.00 89.53 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? 47.888  -15.202 -11.866 1.00 86.60 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? 49.230  -15.101 -11.148 1.00 88.27 75  A 1 
ATOM 578  N N   . ALA A 1 76  ? 50.682  -14.767 -15.669 1.00 93.33 76  A 1 
ATOM 579  C CA  . ALA A 1 76  ? 51.629  -14.145 -16.603 1.00 93.64 76  A 1 
ATOM 580  C C   . ALA A 1 76  ? 51.565  -12.597 -16.687 1.00 94.10 76  A 1 
ATOM 581  O O   . ALA A 1 76  ? 52.626  -11.973 -16.653 1.00 92.53 76  A 1 
ATOM 582  C CB  . ALA A 1 76  ? 51.475  -14.803 -17.981 1.00 92.69 76  A 1 
ATOM 583  N N   . PRO A 1 77  ? 50.383  -11.944 -16.719 1.00 93.73 77  A 1 
ATOM 584  C CA  . PRO A 1 77  ? 50.322  -10.480 -16.761 1.00 93.70 77  A 1 
ATOM 585  C C   . PRO A 1 77  ? 50.889  -9.811  -15.505 1.00 94.39 77  A 1 
ATOM 586  O O   . PRO A 1 77  ? 51.561  -8.790  -15.595 1.00 92.95 77  A 1 
ATOM 587  C CB  . PRO A 1 77  ? 48.837  -10.129 -16.944 1.00 92.40 77  A 1 
ATOM 588  C CG  . PRO A 1 77  ? 48.226  -11.403 -17.522 1.00 89.10 77  A 1 
ATOM 589  C CD  . PRO A 1 77  ? 49.044  -12.494 -16.847 1.00 91.83 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? 50.655  -10.391 -14.322 1.00 93.51 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? 51.113  -9.846  -13.036 1.00 93.66 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? 52.608  -10.091 -12.877 1.00 94.11 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? 53.333  -9.200  -12.445 1.00 92.54 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? 50.331  -10.465 -11.860 1.00 92.64 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? 48.816  -10.265 -12.056 1.00 86.90 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? 50.775  -9.838  -10.520 1.00 85.15 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? 48.003  -11.043 -11.029 1.00 75.16 78  A 1 
ATOM 598  N N   . MET A 1 79  ? 53.074  -11.268 -13.277 1.00 93.98 79  A 1 
ATOM 599  C CA  . MET A 1 79  ? 54.497  -11.602 -13.278 1.00 93.96 79  A 1 
ATOM 600  C C   . MET A 1 79  ? 55.293  -10.674 -14.201 1.00 94.26 79  A 1 
ATOM 601  O O   . MET A 1 79  ? 56.385  -10.238 -13.848 1.00 93.20 79  A 1 
ATOM 602  C CB  . MET A 1 79  ? 54.663  -13.075 -13.678 1.00 92.48 79  A 1 
ATOM 603  C CG  . MET A 1 79  ? 56.071  -13.589 -13.366 1.00 86.15 79  A 1 
ATOM 604  S SD  . MET A 1 79  ? 56.431  -13.654 -11.595 1.00 84.88 79  A 1 
ATOM 605  C CE  . MET A 1 79  ? 58.143  -14.251 -11.637 1.00 73.02 79  A 1 
ATOM 606  N N   . TRP A 1 80  ? 54.742  -10.327 -15.357 1.00 95.05 80  A 1 
ATOM 607  C CA  . TRP A 1 80  ? 55.348  -9.358  -16.269 1.00 95.09 80  A 1 
ATOM 608  C C   . TRP A 1 80  ? 55.498  -7.968  -15.627 1.00 94.95 80  A 1 
ATOM 609  O O   . TRP A 1 80  ? 56.566  -7.369  -15.697 1.00 93.50 80  A 1 
ATOM 610  C CB  . TRP A 1 80  ? 54.522  -9.292  -17.558 1.00 95.09 80  A 1 
ATOM 611  C CG  . TRP A 1 80  ? 55.033  -8.288  -18.541 1.00 92.62 80  A 1 
ATOM 612  C CD1 . TRP A 1 80  ? 56.067  -8.470  -19.390 1.00 85.67 80  A 1 
ATOM 613  C CD2 . TRP A 1 80  ? 54.580  -6.918  -18.745 1.00 89.86 80  A 1 
ATOM 614  N NE1 . TRP A 1 80  ? 56.290  -7.306  -20.102 1.00 86.18 80  A 1 
ATOM 615  C CE2 . TRP A 1 80  ? 55.402  -6.313  -19.738 1.00 89.54 80  A 1 
ATOM 616  C CE3 . TRP A 1 80  ? 53.563  -6.117  -18.177 1.00 85.54 80  A 1 
ATOM 617  C CZ2 . TRP A 1 80  ? 55.233  -4.981  -20.150 1.00 87.75 80  A 1 
ATOM 618  C CZ3 . TRP A 1 80  ? 53.382  -4.781  -18.583 1.00 82.33 80  A 1 
ATOM 619  C CH2 . TRP A 1 80  ? 54.214  -4.212  -19.566 1.00 81.63 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? 54.448  -7.482  -14.943 1.00 95.19 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? 54.496  -6.199  -14.216 1.00 94.82 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? 55.531  -6.266  -13.091 1.00 95.03 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? 56.387  -5.388  -13.001 1.00 94.08 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? 53.104  -5.803  -13.682 1.00 94.31 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? 53.144  -4.517  -12.852 1.00 90.03 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? 52.118  -5.541  -14.828 1.00 89.00 81  A 1 
ATOM 627  N N   . TYR A 1 82  ? 55.524  -7.328  -12.286 1.00 94.14 82  A 1 
ATOM 628  C CA  . TYR A 1 82  ? 56.501  -7.535  -11.216 1.00 93.88 82  A 1 
ATOM 629  C C   . TYR A 1 82  ? 57.942  -7.483  -11.746 1.00 93.74 82  A 1 
ATOM 630  O O   . TYR A 1 82  ? 58.752  -6.705  -11.247 1.00 92.77 82  A 1 
ATOM 631  C CB  . TYR A 1 82  ? 56.209  -8.870  -10.511 1.00 93.72 82  A 1 
ATOM 632  C CG  . TYR A 1 82  ? 57.236  -9.226  -9.454  1.00 93.89 82  A 1 
ATOM 633  C CD1 . TYR A 1 82  ? 58.337  -10.043 -9.781  1.00 90.05 82  A 1 
ATOM 634  C CD2 . TYR A 1 82  ? 57.117  -8.700  -8.154  1.00 91.26 82  A 1 
ATOM 635  C CE1 . TYR A 1 82  ? 59.318  -10.329 -8.815  1.00 91.09 82  A 1 
ATOM 636  C CE2 . TYR A 1 82  ? 58.095  -8.984  -7.182  1.00 91.64 82  A 1 
ATOM 637  C CZ  . TYR A 1 82  ? 59.198  -9.798  -7.514  1.00 92.40 82  A 1 
ATOM 638  O OH  . TYR A 1 82  ? 60.152  -10.065 -6.585  1.00 90.88 82  A 1 
ATOM 639  N N   . ASN A 1 83  ? 58.242  -8.243  -12.795 1.00 94.06 83  A 1 
ATOM 640  C CA  . ASN A 1 83  ? 59.581  -8.283  -13.388 1.00 93.40 83  A 1 
ATOM 641  C C   . ASN A 1 83  ? 60.007  -6.931  -13.976 1.00 93.82 83  A 1 
ATOM 642  O O   . ASN A 1 83  ? 61.180  -6.587  -13.916 1.00 92.59 83  A 1 
ATOM 643  C CB  . ASN A 1 83  ? 59.610  -9.374  -14.465 1.00 92.81 83  A 1 
ATOM 644  C CG  . ASN A 1 83  ? 59.556  -10.782 -13.898 1.00 90.01 83  A 1 
ATOM 645  O OD1 . ASN A 1 83  ? 59.847  -11.052 -12.748 1.00 82.15 83  A 1 
ATOM 646  N ND2 . ASN A 1 83  ? 59.210  -11.747 -14.717 1.00 83.15 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 59.074  -6.159  -14.516 1.00 94.79 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 59.349  -4.828  -15.089 1.00 94.77 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 59.757  -3.817  -14.013 1.00 94.60 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 60.637  -2.994  -14.249 1.00 92.44 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 58.127  -4.308  -15.860 1.00 94.60 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 57.739  -5.227  -16.857 1.00 85.56 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 58.396  -2.990  -16.582 1.00 82.07 84  A 1 
ATOM 654  N N   . PHE A 1 85  ? 59.144  -3.887  -12.830 1.00 94.53 85  A 1 
ATOM 655  C CA  . PHE A 1 85  ? 59.443  -2.969  -11.722 1.00 93.91 85  A 1 
ATOM 656  C C   . PHE A 1 85  ? 60.574  -3.458  -10.806 1.00 93.75 85  A 1 
ATOM 657  O O   . PHE A 1 85  ? 61.159  -2.651  -10.082 1.00 90.17 85  A 1 
ATOM 658  C CB  . PHE A 1 85  ? 58.151  -2.680  -10.945 1.00 93.32 85  A 1 
ATOM 659  C CG  . PHE A 1 85  ? 57.211  -1.735  -11.673 1.00 92.66 85  A 1 
ATOM 660  C CD1 . PHE A 1 85  ? 57.517  -0.365  -11.752 1.00 85.93 85  A 1 
ATOM 661  C CD2 . PHE A 1 85  ? 56.037  -2.214  -12.281 1.00 86.69 85  A 1 
ATOM 662  C CE1 . PHE A 1 85  ? 56.663  0.514   -12.440 1.00 84.56 85  A 1 
ATOM 663  C CE2 . PHE A 1 85  ? 55.182  -1.337  -12.974 1.00 85.96 85  A 1 
ATOM 664  C CZ  . PHE A 1 85  ? 55.497  0.029   -13.055 1.00 86.95 85  A 1 
ATOM 665  N N   . ASN A 1 86  ? 60.936  -4.737  -10.849 1.00 92.45 86  A 1 
ATOM 666  C CA  . ASN A 1 86  ? 62.003  -5.316  -10.029 1.00 91.97 86  A 1 
ATOM 667  C C   . ASN A 1 86  ? 63.406  -5.015  -10.599 1.00 91.51 86  A 1 
ATOM 668  O O   . ASN A 1 86  ? 64.124  -5.911  -11.042 1.00 87.54 86  A 1 
ATOM 669  C CB  . ASN A 1 86  ? 61.726  -6.812  -9.830  1.00 90.21 86  A 1 
ATOM 670  C CG  . ASN A 1 86  ? 62.686  -7.453  -8.845  1.00 88.39 86  A 1 
ATOM 671  O OD1 . ASN A 1 86  ? 63.283  -6.824  -7.986  1.00 79.01 86  A 1 
ATOM 672  N ND2 . ASN A 1 86  ? 62.849  -8.748  -8.924  1.00 80.74 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? 63.805  -3.732  -10.596 1.00 92.88 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? 65.084  -3.253  -11.155 1.00 92.49 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? 66.245  -3.391  -10.158 1.00 92.24 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? 67.367  -3.672  -10.563 1.00 87.95 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? 64.941  -1.796  -11.644 1.00 91.09 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? 66.208  -1.292  -12.340 1.00 83.15 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? 63.782  -1.638  -12.634 1.00 82.24 87  A 1 
ATOM 680  N N   . TYR A 1 88  ? 65.988  -3.229  -8.859  1.00 92.10 88  A 1 
ATOM 681  C CA  . TYR A 1 88  ? 67.029  -3.165  -7.817  1.00 91.58 88  A 1 
ATOM 682  C C   . TYR A 1 88  ? 67.351  -4.531  -7.189  1.00 90.65 88  A 1 
ATOM 683  O O   . TYR A 1 88  ? 68.462  -4.742  -6.715  1.00 82.53 88  A 1 
ATOM 684  C CB  . TYR A 1 88  ? 66.622  -2.120  -6.771  1.00 89.65 88  A 1 
ATOM 685  C CG  . TYR A 1 88  ? 66.521  -0.710  -7.327  1.00 87.02 88  A 1 
ATOM 686  C CD1 . TYR A 1 88  ? 67.696  0.037   -7.545  1.00 78.48 88  A 1 
ATOM 687  C CD2 . TYR A 1 88  ? 65.268  -0.150  -7.641  1.00 78.47 88  A 1 
ATOM 688  C CE1 . TYR A 1 88  ? 67.620  1.340   -8.079  1.00 73.81 88  A 1 
ATOM 689  C CE2 . TYR A 1 88  ? 65.187  1.152   -8.179  1.00 75.86 88  A 1 
ATOM 690  C CZ  . TYR A 1 88  ? 66.367  1.897   -8.396  1.00 77.29 88  A 1 
ATOM 691  O OH  . TYR A 1 88  ? 66.290  3.151   -8.916  1.00 75.33 88  A 1 
ATOM 692  N N   . GLY A 1 89  ? 66.417  -5.482  -7.212  1.00 88.04 89  A 1 
ATOM 693  C CA  . GLY A 1 89  ? 66.645  -6.872  -6.790  1.00 87.96 89  A 1 
ATOM 694  C C   . GLY A 1 89  ? 66.804  -7.119  -5.283  1.00 89.32 89  A 1 
ATOM 695  O O   . GLY A 1 89  ? 66.890  -8.280  -4.882  1.00 84.06 89  A 1 
ATOM 696  N N   . ASP A 1 90  ? 66.827  -6.083  -4.446  1.00 91.15 90  A 1 
ATOM 697  C CA  . ASP A 1 90  ? 66.891  -6.180  -2.986  1.00 91.99 90  A 1 
ATOM 698  C C   . ASP A 1 90  ? 65.532  -6.565  -2.367  1.00 93.23 90  A 1 
ATOM 699  O O   . ASP A 1 90  ? 64.464  -6.339  -2.940  1.00 90.42 90  A 1 
ATOM 700  C CB  . ASP A 1 90  ? 67.447  -4.875  -2.397  1.00 88.51 90  A 1 
ATOM 701  C CG  . ASP A 1 90  ? 66.461  -3.725  -2.555  1.00 78.87 90  A 1 
ATOM 702  O OD1 . ASP A 1 90  ? 66.207  -3.341  -3.716  1.00 69.62 90  A 1 
ATOM 703  O OD2 . ASP A 1 90  ? 65.916  -3.276  -1.523  1.00 72.97 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? 65.575  -7.167  -1.169  1.00 91.91 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? 64.381  -7.671  -0.482  1.00 92.53 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? 63.342  -6.565  -0.232  1.00 93.25 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? 62.147  -6.792  -0.425  1.00 91.89 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? 64.823  -8.338  0.838   1.00 91.56 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? 63.673  -8.926  1.682   1.00 88.70 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? 62.961  -10.074 0.968   1.00 79.98 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? 64.212  -9.449  3.008   1.00 82.18 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 63.791  -5.369  0.158   1.00 94.67 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 62.901  -4.251  0.454   1.00 94.75 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 62.152  -3.776  -0.801  1.00 94.79 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 60.931  -3.613  -0.762  1.00 93.49 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 63.722  -3.124  1.091   1.00 94.24 92  A 1 
ATOM 717  N N   . SER A 1 93  ? 62.854  -3.642  -1.937  1.00 94.99 93  A 1 
ATOM 718  C CA  . SER A 1 93  ? 62.256  -3.284  -3.228  1.00 94.58 93  A 1 
ATOM 719  C C   . SER A 1 93  ? 61.232  -4.332  -3.675  1.00 94.68 93  A 1 
ATOM 720  O O   . SER A 1 93  ? 60.102  -3.987  -4.023  1.00 93.08 93  A 1 
ATOM 721  C CB  . SER A 1 93  ? 63.356  -3.120  -4.278  1.00 93.18 93  A 1 
ATOM 722  O OG  . SER A 1 93  ? 62.811  -2.748  -5.526  1.00 80.43 93  A 1 
ATOM 723  N N   . ARG A 1 94  ? 61.566  -5.625  -3.585  1.00 95.31 94  A 1 
ATOM 724  C CA  . ARG A 1 94  ? 60.653  -6.717  -3.960  1.00 95.25 94  A 1 
ATOM 725  C C   . ARG A 1 94  ? 59.372  -6.726  -3.120  1.00 95.86 94  A 1 
ATOM 726  O O   . ARG A 1 94  ? 58.281  -6.877  -3.675  1.00 94.98 94  A 1 
ATOM 727  C CB  . ARG A 1 94  ? 61.375  -8.063  -3.838  1.00 94.53 94  A 1 
ATOM 728  C CG  . ARG A 1 94  ? 62.457  -8.262  -4.905  1.00 91.05 94  A 1 
ATOM 729  C CD  . ARG A 1 94  ? 63.186  -9.582  -4.645  1.00 87.75 94  A 1 
ATOM 730  N NE  . ARG A 1 94  ? 64.348  -9.748  -5.531  1.00 82.02 94  A 1 
ATOM 731  C CZ  . ARG A 1 94  ? 65.072  -10.845 -5.662  1.00 76.68 94  A 1 
ATOM 732  N NH1 . ARG A 1 94  ? 64.783  -11.952 -5.023  1.00 73.07 94  A 1 
ATOM 733  N NH2 . ARG A 1 94  ? 66.117  -10.843 -6.435  1.00 67.17 94  A 1 
ATOM 734  N N   . LEU A 1 95  ? 59.486  -6.528  -1.799  1.00 94.73 95  A 1 
ATOM 735  C CA  . LEU A 1 95  ? 58.333  -6.428  -0.899  1.00 95.14 95  A 1 
ATOM 736  C C   . LEU A 1 95  ? 57.471  -5.196  -1.209  1.00 95.62 95  A 1 
ATOM 737  O O   . LEU A 1 95  ? 56.244  -5.304  -1.256  1.00 95.07 95  A 1 
ATOM 738  C CB  . LEU A 1 95  ? 58.817  -6.390  0.561   1.00 94.65 95  A 1 
ATOM 739  C CG  . LEU A 1 95  ? 59.345  -7.732  1.101   1.00 90.97 95  A 1 
ATOM 740  C CD1 . LEU A 1 95  ? 59.933  -7.519  2.496   1.00 85.96 95  A 1 
ATOM 741  C CD2 . LEU A 1 95  ? 58.237  -8.780  1.209   1.00 86.60 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 58.094  -4.044  -1.473  1.00 95.91 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 57.381  -2.825  -1.863  1.00 96.21 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 56.624  -3.001  -3.183  1.00 96.43 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 55.488  -2.545  -3.294  1.00 95.82 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 58.368  -1.652  -1.960  1.00 95.87 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 58.787  -1.065  -0.601  1.00 88.18 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 59.922  -0.063  -0.811  1.00 79.77 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 57.629  -0.337  0.088   1.00 80.71 96  A 1 
ATOM 750  N N   . ILE A 1 97  ? 57.218  -3.697  -4.159  1.00 96.01 97  A 1 
ATOM 751  C CA  . ILE A 1 97  ? 56.551  -3.998  -5.433  1.00 96.09 97  A 1 
ATOM 752  C C   . ILE A 1 97  ? 55.328  -4.889  -5.199  1.00 96.30 97  A 1 
ATOM 753  O O   . ILE A 1 97  ? 54.252  -4.580  -5.712  1.00 95.48 97  A 1 
ATOM 754  C CB  . ILE A 1 97  ? 57.542  -4.623  -6.438  1.00 95.28 97  A 1 
ATOM 755  C CG1 . ILE A 1 97  ? 58.626  -3.600  -6.838  1.00 90.78 97  A 1 
ATOM 756  C CG2 . ILE A 1 97  ? 56.807  -5.102  -7.707  1.00 90.04 97  A 1 
ATOM 757  C CD1 . ILE A 1 97  ? 59.871  -4.258  -7.436  1.00 81.57 97  A 1 
ATOM 758  N N   . CYS A 1 98  ? 55.441  -5.955  -4.392  1.00 95.28 98  A 1 
ATOM 759  C CA  . CYS A 1 98  ? 54.300  -6.807  -4.051  1.00 95.56 98  A 1 
ATOM 760  C C   . CYS A 1 98  ? 53.193  -6.025  -3.327  1.00 96.37 98  A 1 
ATOM 761  O O   . CYS A 1 98  ? 52.021  -6.146  -3.680  1.00 96.17 98  A 1 
ATOM 762  C CB  . CYS A 1 98  ? 54.778  -7.990  -3.200  1.00 95.10 98  A 1 
ATOM 763  S SG  . CYS A 1 98  ? 55.761  -9.128  -4.213  1.00 93.57 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? 53.555  -5.171  -2.368  1.00 96.88 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? 52.600  -4.311  -1.674  1.00 96.98 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? 51.913  -3.318  -2.627  1.00 97.33 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? 50.695  -3.149  -2.575  1.00 96.82 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? 53.335  -3.589  -0.539  1.00 96.60 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 52.669  -2.699  -3.539  1.00 97.09 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 52.132  -1.794  -4.552  1.00 97.10 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 51.218  -2.518  -5.553  1.00 97.28 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 50.185  -1.969  -5.934  1.00 96.48 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 53.299  -1.098  -5.255  1.00 96.50 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? 51.558  -3.761  -5.941  1.00 96.42 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? 50.707  -4.598  -6.790  1.00 96.35 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? 49.372  -4.913  -6.113  1.00 96.76 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? 48.326  -4.731  -6.736  1.00 96.05 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? 51.437  -5.900  -7.160  1.00 95.60 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? 52.526  -5.752  -8.236  1.00 92.56 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? 53.276  -7.082  -8.379  1.00 86.91 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? 51.928  -5.395  -9.599  1.00 86.75 101 A 1 
ATOM 782  N N   . ILE A 1 102 ? 49.392  -5.329  -4.841  1.00 97.09 102 A 1 
ATOM 783  C CA  . ILE A 1 102 ? 48.166  -5.576  -4.066  1.00 97.21 102 A 1 
ATOM 784  C C   . ILE A 1 102 ? 47.340  -4.293  -3.981  1.00 97.54 102 A 1 
ATOM 785  O O   . ILE A 1 102 ? 46.167  -4.298  -4.344  1.00 97.00 102 A 1 
ATOM 786  C CB  . ILE A 1 102 ? 48.489  -6.151  -2.666  1.00 96.60 102 A 1 
ATOM 787  C CG1 . ILE A 1 102 ? 49.108  -7.562  -2.791  1.00 92.85 102 A 1 
ATOM 788  C CG2 . ILE A 1 102 ? 47.219  -6.221  -1.794  1.00 92.20 102 A 1 
ATOM 789  C CD1 . ILE A 1 102 ? 49.744  -8.082  -1.495  1.00 83.56 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? 47.952  -3.178  -3.577  1.00 97.83 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? 47.257  -1.897  -3.469  1.00 97.88 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? 46.659  -1.437  -4.811  1.00 98.00 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? 45.515  -0.984  -4.860  1.00 97.46 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? 48.240  -0.862  -2.910  1.00 97.64 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? 47.397  -1.590  -5.907  1.00 97.54 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? 46.934  -1.257  -7.252  1.00 97.34 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? 45.759  -2.122  -7.706  1.00 97.65 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? 44.763  -1.597  -8.203  1.00 97.04 104 A 1 
ATOM 799  N N   . ILE A 1 105 ? 45.836  -3.440  -7.480  1.00 97.40 105 A 1 
ATOM 800  C CA  . ILE A 1 105 ? 44.759  -4.381  -7.822  1.00 97.18 105 A 1 
ATOM 801  C C   . ILE A 1 105 ? 43.502  -4.095  -7.000  1.00 97.40 105 A 1 
ATOM 802  O O   . ILE A 1 105 ? 42.410  -4.038  -7.569  1.00 96.61 105 A 1 
ATOM 803  C CB  . ILE A 1 105 ? 45.250  -5.836  -7.657  1.00 96.09 105 A 1 
ATOM 804  C CG1 . ILE A 1 105 ? 46.231  -6.162  -8.806  1.00 89.79 105 A 1 
ATOM 805  C CG2 . ILE A 1 105 ? 44.082  -6.844  -7.654  1.00 89.09 105 A 1 
ATOM 806  C CD1 . ILE A 1 105 ? 47.042  -7.435  -8.569  1.00 78.28 105 A 1 
ATOM 807  N N   . GLU A 1 106 ? 43.641  -3.875  -5.688  1.00 97.37 106 A 1 
ATOM 808  C CA  . GLU A 1 106 ? 42.511  -3.544  -4.817  1.00 97.27 106 A 1 
ATOM 809  C C   . GLU A 1 106 ? 41.880  -2.196  -5.181  1.00 97.60 106 A 1 
ATOM 810  O O   . GLU A 1 106 ? 40.655  -2.063  -5.183  1.00 96.71 106 A 1 
ATOM 811  C CB  . GLU A 1 106 ? 42.968  -3.551  -3.348  1.00 96.71 106 A 1 
ATOM 812  C CG  . GLU A 1 106 ? 43.198  -4.973  -2.793  1.00 92.39 106 A 1 
ATOM 813  C CD  . GLU A 1 106 ? 41.946  -5.865  -2.851  1.00 90.62 106 A 1 
ATOM 814  O OE1 . GLU A 1 106 ? 42.110  -7.099  -2.946  1.00 79.89 106 A 1 
ATOM 815  O OE2 . GLU A 1 106 ? 40.820  -5.316  -2.834  1.00 78.79 106 A 1 
ATOM 816  N N   . LEU A 1 107 ? 42.682  -1.205  -5.584  1.00 97.90 107 A 1 
ATOM 817  C CA  . LEU A 1 107 ? 42.164  0.074   -6.073  1.00 98.03 107 A 1 
ATOM 818  C C   . LEU A 1 107 ? 41.374  -0.106  -7.377  1.00 98.05 107 A 1 
ATOM 819  O O   . LEU A 1 107 ? 40.250  0.397   -7.493  1.00 97.64 107 A 1 
ATOM 820  C CB  . LEU A 1 107 ? 43.334  1.066   -6.195  1.00 97.92 107 A 1 
ATOM 821  C CG  . LEU A 1 107 ? 42.900  2.509   -6.512  1.00 91.47 107 A 1 
ATOM 822  C CD1 . LEU A 1 107 ? 43.908  3.492   -5.907  1.00 83.35 107 A 1 
ATOM 823  C CD2 . LEU A 1 107 ? 42.834  2.801   -8.015  1.00 85.27 107 A 1 
ATOM 824  N N   . ILE A 1 108 ? 41.909  -0.867  -8.335  1.00 98.01 108 A 1 
ATOM 825  C CA  . ILE A 1 108 ? 41.217  -1.167  -9.597  1.00 97.87 108 A 1 
ATOM 826  C C   . ILE A 1 108 ? 39.934  -1.964  -9.319  1.00 97.88 108 A 1 
ATOM 827  O O   . ILE A 1 108 ? 38.868  -1.613  -9.836  1.00 97.30 108 A 1 
ATOM 828  C CB  . ILE A 1 108 ? 42.169  -1.900  -10.575 1.00 97.35 108 A 1 
ATOM 829  C CG1 . ILE A 1 108 ? 43.336  -0.981  -11.007 1.00 94.43 108 A 1 
ATOM 830  C CG2 . ILE A 1 108 ? 41.407  -2.364  -11.832 1.00 93.05 108 A 1 
ATOM 831  C CD1 . ILE A 1 108 ? 44.485  -1.731  -11.697 1.00 85.14 108 A 1 
ATOM 832  N N   . SER A 1 109 ? 40.008  -2.997  -8.466  1.00 97.75 109 A 1 
ATOM 833  C CA  . SER A 1 109 ? 38.850  -3.783  -8.026  1.00 97.27 109 A 1 
ATOM 834  C C   . SER A 1 109 ? 37.786  -2.889  -7.376  1.00 97.27 109 A 1 
ATOM 835  O O   . SER A 1 109 ? 36.601  -2.973  -7.717  1.00 96.04 109 A 1 
ATOM 836  C CB  . SER A 1 109 ? 39.321  -4.867  -7.045  1.00 96.14 109 A 1 
ATOM 837  O OG  . SER A 1 109 ? 38.227  -5.675  -6.651  1.00 81.27 109 A 1 
ATOM 838  N N   . GLY A 1 110 ? 38.213  -1.954  -6.520  1.00 97.87 110 A 1 
ATOM 839  C CA  . GLY A 1 110 ? 37.362  -0.945  -5.895  1.00 97.88 110 A 1 
ATOM 840  C C   . GLY A 1 110 ? 36.636  -0.055  -6.910  1.00 98.15 110 A 1 
ATOM 841  O O   . GLY A 1 110 ? 35.427  0.151   -6.787  1.00 97.69 110 A 1 
ATOM 842  N N   . VAL A 1 111 ? 37.326  0.404   -7.957  1.00 98.16 111 A 1 
ATOM 843  C CA  . VAL A 1 111 ? 36.718  1.191   -9.049  1.00 98.18 111 A 1 
ATOM 844  C C   . VAL A 1 111 ? 35.655  0.376   -9.789  1.00 98.11 111 A 1 
ATOM 845  O O   . VAL A 1 111 ? 34.538  0.857   -9.986  1.00 97.66 111 A 1 
ATOM 846  C CB  . VAL A 1 111 ? 37.793  1.718   -10.021 1.00 98.07 111 A 1 
ATOM 847  C CG1 . VAL A 1 111 ? 37.181  2.372   -11.271 1.00 96.22 111 A 1 
ATOM 848  C CG2 . VAL A 1 111 ? 38.666  2.786   -9.346  1.00 95.45 111 A 1 
ATOM 849  N N   . PHE A 1 112 ? 35.947  -0.874  -10.157 1.00 97.97 112 A 1 
ATOM 850  C CA  . PHE A 1 112 ? 34.960  -1.743  -10.808 1.00 97.63 112 A 1 
ATOM 851  C C   . PHE A 1 112 ? 33.762  -2.046  -9.900  1.00 97.12 112 A 1 
ATOM 852  O O   . PHE A 1 112 ? 32.615  -2.022  -10.356 1.00 96.18 112 A 1 
ATOM 853  C CB  . PHE A 1 112 ? 35.633  -3.037  -11.280 1.00 97.38 112 A 1 
ATOM 854  C CG  . PHE A 1 112 ? 36.376  -2.896  -12.590 1.00 97.36 112 A 1 
ATOM 855  C CD1 . PHE A 1 112 ? 35.654  -2.785  -13.795 1.00 94.86 112 A 1 
ATOM 856  C CD2 . PHE A 1 112 ? 37.780  -2.883  -12.624 1.00 95.06 112 A 1 
ATOM 857  C CE1 . PHE A 1 112 ? 36.333  -2.655  -15.017 1.00 93.79 112 A 1 
ATOM 858  C CE2 . PHE A 1 112 ? 38.462  -2.752  -13.844 1.00 94.47 112 A 1 
ATOM 859  C CZ  . PHE A 1 112 ? 37.738  -2.636  -15.044 1.00 95.59 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? 34.003  -2.261  -8.608  1.00 97.10 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? 32.943  -2.468  -7.617  1.00 96.33 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? 32.062  -1.214  -7.462  1.00 96.27 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? 30.834  -1.312  -7.435  1.00 95.31 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? 33.614  -2.899  -6.304  1.00 95.28 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? 32.698  -3.620  -5.334  1.00 88.08 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? 31.480  -3.535  -5.333  1.00 77.28 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? 33.277  -4.391  -4.444  1.00 76.88 113 A 1 
ATOM 868  N N   . TYR A 1 114 ? 32.668  -0.028  -7.455  1.00 97.44 114 A 1 
ATOM 869  C CA  . TYR A 1 114 ? 31.942  1.244   -7.457  1.00 97.72 114 A 1 
ATOM 870  C C   . TYR A 1 114 ? 31.059  1.393   -8.705  1.00 97.55 114 A 1 
ATOM 871  O O   . TYR A 1 114 ? 29.858  1.655   -8.580  1.00 97.19 114 A 1 
ATOM 872  C CB  . TYR A 1 114 ? 32.938  2.401   -7.330  1.00 98.03 114 A 1 
ATOM 873  C CG  . TYR A 1 114 ? 32.272  3.761   -7.414  1.00 98.03 114 A 1 
ATOM 874  C CD1 . TYR A 1 114 ? 32.271  4.475   -8.630  1.00 95.92 114 A 1 
ATOM 875  C CD2 . TYR A 1 114 ? 31.632  4.297   -6.282  1.00 96.73 114 A 1 
ATOM 876  C CE1 . TYR A 1 114 ? 31.636  5.727   -8.710  1.00 96.61 114 A 1 
ATOM 877  C CE2 . TYR A 1 114 ? 30.994  5.550   -6.357  1.00 96.92 114 A 1 
ATOM 878  C CZ  . TYR A 1 114 ? 30.998  6.265   -7.575  1.00 97.33 114 A 1 
ATOM 879  O OH  . TYR A 1 114 ? 30.383  7.477   -7.649  1.00 96.16 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? 31.608  1.153   -9.899  1.00 97.89 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? 30.851  1.206   -11.162 1.00 97.75 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? 29.690  0.207   -11.136 1.00 97.17 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? 28.574  0.544   -11.549 1.00 96.25 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? 31.784  0.954   -12.372 1.00 97.91 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? 32.802  2.107   -12.526 1.00 96.64 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? 30.977  0.808   -13.679 1.00 95.58 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? 33.953  1.790   -13.490 1.00 89.84 115 A 1 
ATOM 888  N N   . SER A 1 116 ? 29.929  -1.002  -10.618 1.00 96.48 116 A 1 
ATOM 889  C CA  . SER A 1 116 ? 28.898  -2.030  -10.455 1.00 95.49 116 A 1 
ATOM 890  C C   . SER A 1 116 ? 27.749  -1.541  -9.573  1.00 95.10 116 A 1 
ATOM 891  O O   . SER A 1 116 ? 26.593  -1.545  -10.004 1.00 93.96 116 A 1 
ATOM 892  C CB  . SER A 1 116 ? 29.520  -3.303  -9.876  1.00 94.53 116 A 1 
ATOM 893  O OG  . SER A 1 116 ? 28.522  -4.295  -9.792  1.00 86.07 116 A 1 
ATOM 894  N N   . ARG A 1 117 ? 28.064  -1.037  -8.377  1.00 96.22 117 A 1 
ATOM 895  C CA  . ARG A 1 117 ? 27.071  -0.546  -7.407  1.00 96.03 117 A 1 
ATOM 896  C C   . ARG A 1 117 ? 26.304  0.676   -7.915  1.00 96.54 117 A 1 
ATOM 897  O O   . ARG A 1 117 ? 25.088  0.734   -7.766  1.00 95.65 117 A 1 
ATOM 898  C CB  . ARG A 1 117 ? 27.756  -0.248  -6.063  1.00 95.30 117 A 1 
ATOM 899  C CG  . ARG A 1 117 ? 28.147  -1.539  -5.320  1.00 88.99 117 A 1 
ATOM 900  C CD  . ARG A 1 117 ? 28.809  -1.211  -3.977  1.00 84.50 117 A 1 
ATOM 901  N NE  . ARG A 1 117 ? 29.232  -2.437  -3.259  1.00 77.60 117 A 1 
ATOM 902  C CZ  . ARG A 1 117 ? 28.533  -3.147  -2.384  1.00 68.77 117 A 1 
ATOM 903  N NH1 . ARG A 1 117 ? 27.326  -2.824  -2.024  1.00 62.65 117 A 1 
ATOM 904  N NH2 . ARG A 1 117 ? 29.051  -4.220  -1.850  1.00 61.42 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? 26.977  1.627   -8.562  1.00 96.60 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? 26.305  2.797   -9.158  1.00 96.99 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? 25.397  2.380   -10.317 1.00 96.92 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? 24.295  2.913   -10.473 1.00 96.56 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? 27.342  3.840   -9.606  1.00 97.31 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? 26.715  4.982   -10.416 1.00 95.51 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? 28.021  4.474   -8.386  1.00 94.11 118 A 1 
ATOM 912  N N   . SER A 1 119 ? 25.831  1.411   -11.130 1.00 96.54 119 A 1 
ATOM 913  C CA  . SER A 1 119 ? 25.043  0.921   -12.263 1.00 96.31 119 A 1 
ATOM 914  C C   . SER A 1 119 ? 23.778  0.197   -11.800 1.00 95.94 119 A 1 
ATOM 915  O O   . SER A 1 119 ? 22.702  0.499   -12.313 1.00 94.88 119 A 1 
ATOM 916  C CB  . SER A 1 119 ? 25.886  0.021   -13.166 1.00 96.19 119 A 1 
ATOM 917  O OG  . SER A 1 119 ? 26.959  0.765   -13.700 1.00 88.26 119 A 1 
ATOM 918  N N   . ILE A 1 120 ? 23.872  -0.690  -10.797 1.00 96.06 120 A 1 
ATOM 919  C CA  . ILE A 1 120 ? 22.684  -1.365  -10.249 1.00 95.64 120 A 1 
ATOM 920  C C   . ILE A 1 120 ? 21.743  -0.374  -9.563  1.00 95.72 120 A 1 
ATOM 921  O O   . ILE A 1 120 ? 20.536  -0.466  -9.771  1.00 94.81 120 A 1 
ATOM 922  C CB  . ILE A 1 120 ? 23.057  -2.559  -9.333  1.00 94.37 120 A 1 
ATOM 923  C CG1 . ILE A 1 120 ? 21.861  -3.487  -9.024  1.00 89.20 120 A 1 
ATOM 924  C CG2 . ILE A 1 120 ? 23.674  -2.130  -7.999  1.00 87.20 120 A 1 
ATOM 925  C CD1 . ILE A 1 120 ? 21.340  -4.243  -10.254 1.00 78.52 120 A 1 
ATOM 926  N N   . ALA A 1 121 ? 22.269  0.629   -8.849  1.00 95.95 121 A 1 
ATOM 927  C CA  . ALA A 1 121 ? 21.467  1.679   -8.225  1.00 95.99 121 A 1 
ATOM 928  C C   . ALA A 1 121 ? 20.656  2.452   -9.273  1.00 96.05 121 A 1 
ATOM 929  O O   . ALA A 1 121 ? 19.429  2.522   -9.190  1.00 95.40 121 A 1 
ATOM 930  C CB  . ALA A 1 121 ? 22.394  2.611   -7.430  1.00 95.95 121 A 1 
ATOM 931  N N   . LYS A 1 122 ? 21.312  2.948   -10.327 1.00 95.67 122 A 1 
ATOM 932  C CA  . LYS A 1 122 ? 20.640  3.667   -11.424 1.00 95.59 122 A 1 
ATOM 933  C C   . LYS A 1 122 ? 19.624  2.790   -12.160 1.00 95.45 122 A 1 
ATOM 934  O O   . LYS A 1 122 ? 18.570  3.287   -12.551 1.00 94.82 122 A 1 
ATOM 935  C CB  . LYS A 1 122 ? 21.684  4.207   -12.417 1.00 95.95 122 A 1 
ATOM 936  C CG  . LYS A 1 122 ? 22.470  5.399   -11.848 1.00 93.79 122 A 1 
ATOM 937  C CD  . LYS A 1 122 ? 23.548  5.869   -12.840 1.00 90.60 122 A 1 
ATOM 938  C CE  . LYS A 1 122 ? 24.304  7.066   -12.245 1.00 86.19 122 A 1 
ATOM 939  N NZ  . LYS A 1 122 ? 25.423  7.533   -13.110 1.00 78.22 122 A 1 
ATOM 940  N N   . GLY A 1 123 ? 19.953  1.514   -12.382 1.00 95.34 123 A 1 
ATOM 941  C CA  . GLY A 1 123 ? 19.054  0.556   -13.023 1.00 94.91 123 A 1 
ATOM 942  C C   . GLY A 1 123 ? 17.812  0.279   -12.182 1.00 94.94 123 A 1 
ATOM 943  O O   . GLY A 1 123 ? 16.695  0.381   -12.694 1.00 93.86 123 A 1 
ATOM 944  N N   . SER A 1 124 ? 18.007  -0.006  -10.898 1.00 95.08 124 A 1 
ATOM 945  C CA  . SER A 1 124 ? 16.950  -0.371  -9.954  1.00 94.47 124 A 1 
ATOM 946  C C   . SER A 1 124 ? 16.011  0.796   -9.667  1.00 94.74 124 A 1 
ATOM 947  O O   . SER A 1 124 ? 14.805  0.636   -9.810  1.00 93.66 124 A 1 
ATOM 948  C CB  . SER A 1 124 ? 17.545  -0.902  -8.648  1.00 93.06 124 A 1 
ATOM 949  O OG  . SER A 1 124 ? 18.384  -2.002  -8.929  1.00 78.00 124 A 1 
ATOM 950  N N   . GLU A 1 125 ? 16.535  1.992   -9.373  1.00 94.76 125 A 1 
ATOM 951  C CA  . GLU A 1 125 ? 15.699  3.172   -9.105  1.00 94.65 125 A 1 
ATOM 952  C C   . GLU A 1 125 ? 14.822  3.544   -10.307 1.00 94.61 125 A 1 
ATOM 953  O O   . GLU A 1 125 ? 13.629  3.804   -10.164 1.00 93.50 125 A 1 
ATOM 954  C CB  . GLU A 1 125 ? 16.577  4.369   -8.705  1.00 94.44 125 A 1 
ATOM 955  C CG  . GLU A 1 125 ? 17.172  4.245   -7.285  1.00 87.08 125 A 1 
ATOM 956  C CD  . GLU A 1 125 ? 16.103  4.119   -6.182  1.00 87.58 125 A 1 
ATOM 957  O OE1 . GLU A 1 125 ? 16.438  3.581   -5.101  1.00 78.19 125 A 1 
ATOM 958  O OE2 . GLU A 1 125 ? 14.938  4.502   -6.424  1.00 79.23 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? 15.369  3.487   -11.527 1.00 94.54 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? 14.577  3.746   -12.742 1.00 94.15 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? 13.537  2.661   -13.005 1.00 94.02 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? 12.436  2.973   -13.449 1.00 92.54 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? 15.502  3.893   -13.952 1.00 94.41 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? 16.317  5.188   -13.904 1.00 88.44 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? 17.270  5.221   -15.100 1.00 85.78 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? 18.113  6.426   -15.079 1.00 80.10 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? 18.898  6.853   -16.053 1.00 72.29 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? 19.023  6.202   -17.174 1.00 66.32 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? 19.578  7.959   -15.913 1.00 64.00 126 A 1 
ATOM 970  N N   . MET A 1 127 ? 13.877  1.397   -12.745 1.00 94.35 127 A 1 
ATOM 971  C CA  . MET A 1 127 ? 12.926  0.290   -12.862 1.00 94.09 127 A 1 
ATOM 972  C C   . MET A 1 127 ? 11.757  0.479   -11.894 1.00 94.21 127 A 1 
ATOM 973  O O   . MET A 1 127 ? 10.602  0.349   -12.305 1.00 92.80 127 A 1 
ATOM 974  C CB  . MET A 1 127 ? 13.643  -1.044  -12.612 1.00 93.22 127 A 1 
ATOM 975  C CG  . MET A 1 127 ? 12.683  -2.234  -12.640 1.00 87.44 127 A 1 
ATOM 976  S SD  . MET A 1 127 ? 13.438  -3.802  -12.150 1.00 82.08 127 A 1 
ATOM 977  C CE  . MET A 1 127 ? 11.930  -4.748  -11.846 1.00 69.80 127 A 1 
ATOM 978  N N   . ILE A 1 128 ? 12.045  0.819   -10.641 1.00 94.34 128 A 1 
ATOM 979  C CA  . ILE A 1 128 ? 11.035  1.011   -9.603  1.00 94.33 128 A 1 
ATOM 980  C C   . ILE A 1 128 ? 10.198  2.260   -9.862  1.00 94.34 128 A 1 
ATOM 981  O O   . ILE A 1 128 ? 8.986   2.208   -9.687  1.00 93.51 128 A 1 
ATOM 982  C CB  . ILE A 1 128 ? 11.709  1.029   -8.218  1.00 93.85 128 A 1 
ATOM 983  C CG1 . ILE A 1 128 ? 12.326  -0.352  -7.898  1.00 89.09 128 A 1 
ATOM 984  C CG2 . ILE A 1 128 ? 10.751  1.478   -7.108  1.00 89.94 128 A 1 
ATOM 985  C CD1 . ILE A 1 128 ? 11.374  -1.547  -7.815  1.00 81.16 128 A 1 
ATOM 986  N N   . ASN A 1 129 ? 10.791  3.341   -10.351 1.00 94.03 129 A 1 
ATOM 987  C CA  . ASN A 1 129 ? 10.032  4.506   -10.800 1.00 93.63 129 A 1 
ATOM 988  C C   . ASN A 1 129 ? 9.028   4.129   -11.903 1.00 93.48 129 A 1 
ATOM 989  O O   . ASN A 1 129 ? 7.843   4.435   -11.796 1.00 92.75 129 A 1 
ATOM 990  C CB  . ASN A 1 129 ? 11.015  5.586   -11.267 1.00 93.72 129 A 1 
ATOM 991  C CG  . ASN A 1 129 ? 10.269  6.866   -11.583 1.00 92.18 129 A 1 
ATOM 992  O OD1 . ASN A 1 129 ? 9.559   7.391   -10.750 1.00 83.37 129 A 1 
ATOM 993  N ND2 . ASN A 1 129 ? 10.374  7.384   -12.775 1.00 84.60 129 A 1 
ATOM 994  N N   . ASN A 1 130 ? 9.473   3.379   -12.917 1.00 92.00 130 A 1 
ATOM 995  C CA  . ASN A 1 130 ? 8.593   2.900   -13.988 1.00 91.31 130 A 1 
ATOM 996  C C   . ASN A 1 130 ? 7.492   1.971   -13.462 1.00 92.10 130 A 1 
ATOM 997  O O   . ASN A 1 130 ? 6.354   2.057   -13.921 1.00 91.04 130 A 1 
ATOM 998  C CB  . ASN A 1 130 ? 9.425   2.160   -15.050 1.00 90.42 130 A 1 
ATOM 999  C CG  . ASN A 1 130 ? 10.333  3.044   -15.879 1.00 85.96 130 A 1 
ATOM 1000 O OD1 . ASN A 1 130 ? 10.253  4.257   -15.914 1.00 80.15 130 A 1 
ATOM 1001 N ND2 . ASN A 1 130 ? 11.220  2.438   -16.631 1.00 79.96 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? 7.828   1.080   -12.522 1.00 92.89 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? 6.861   0.195   -11.873 1.00 93.59 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? 5.809   1.013   -11.124 1.00 94.05 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? 4.625   0.805   -11.359 1.00 93.54 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? 7.603   -0.790  -10.946 1.00 94.12 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? 6.691   -1.654  -10.047 1.00 93.51 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? 5.757   -2.553  -10.846 1.00 89.11 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? 7.544   -2.549  -9.152  1.00 89.41 131 A 1 
ATOM 1010 N N   . ARG A 1 132 ? 6.219   1.970   -10.290 1.00 94.99 132 A 1 
ATOM 1011 C CA  . ARG A 1 132 ? 5.325   2.804   -9.477  1.00 94.78 132 A 1 
ATOM 1012 C C   . ARG A 1 132 ? 4.390   3.647   -10.346 1.00 94.76 132 A 1 
ATOM 1013 O O   . ARG A 1 132 ? 3.191   3.631   -10.106 1.00 93.85 132 A 1 
ATOM 1014 C CB  . ARG A 1 132 ? 6.164   3.669   -8.526  1.00 93.92 132 A 1 
ATOM 1015 C CG  . ARG A 1 132 ? 5.291   4.413   -7.500  1.00 85.22 132 A 1 
ATOM 1016 C CD  . ARG A 1 132 ? 6.139   5.308   -6.583  1.00 85.91 132 A 1 
ATOM 1017 N NE  . ARG A 1 132 ? 7.037   4.526   -5.706  1.00 79.40 132 A 1 
ATOM 1018 C CZ  . ARG A 1 132 ? 8.116   4.976   -5.085  1.00 75.61 132 A 1 
ATOM 1019 N NH1 . ARG A 1 132 ? 8.519   6.208   -5.198  1.00 67.91 132 A 1 
ATOM 1020 N NH2 . ARG A 1 132 ? 8.821   4.173   -4.332  1.00 65.74 132 A 1 
ATOM 1021 N N   . ILE A 1 133 ? 4.921   4.316   -11.368 1.00 93.51 133 A 1 
ATOM 1022 C CA  . ILE A 1 133 ? 4.109   5.113   -12.302 1.00 93.16 133 A 1 
ATOM 1023 C C   . ILE A 1 133 ? 3.075   4.227   -12.987 1.00 93.31 133 A 1 
ATOM 1024 O O   . ILE A 1 133 ? 1.891   4.540   -12.960 1.00 92.78 133 A 1 
ATOM 1025 C CB  . ILE A 1 133 ? 5.002   5.850   -13.329 1.00 92.54 133 A 1 
ATOM 1026 C CG1 . ILE A 1 133 ? 5.815   6.958   -12.622 1.00 89.99 133 A 1 
ATOM 1027 C CG2 . ILE A 1 133 ? 4.158   6.461   -14.468 1.00 89.38 133 A 1 
ATOM 1028 C CD1 . ILE A 1 133 ? 6.934   7.549   -13.486 1.00 82.49 133 A 1 
ATOM 1029 N N   . ARG A 1 134 ? 3.494   3.090   -13.564 1.00 92.89 134 A 1 
ATOM 1030 C CA  . ARG A 1 134 ? 2.560   2.192   -14.258 1.00 92.25 134 A 1 
ATOM 1031 C C   . ARG A 1 134 ? 1.529   1.588   -13.317 1.00 92.92 134 A 1 
ATOM 1032 O O   . ARG A 1 134 ? 0.380   1.476   -13.716 1.00 91.29 134 A 1 
ATOM 1033 C CB  . ARG A 1 134 ? 3.307   1.071   -14.978 1.00 91.30 134 A 1 
ATOM 1034 C CG  . ARG A 1 134 ? 4.016   1.568   -16.238 1.00 80.35 134 A 1 
ATOM 1035 C CD  . ARG A 1 134 ? 4.622   0.359   -16.952 1.00 76.61 134 A 1 
ATOM 1036 N NE  . ARG A 1 134 ? 5.378   0.749   -18.153 1.00 67.93 134 A 1 
ATOM 1037 C CZ  . ARG A 1 134 ? 5.910   -0.086  -19.029 1.00 60.43 134 A 1 
ATOM 1038 N NH1 . ARG A 1 134 ? 5.784   -1.383  -18.911 1.00 55.31 134 A 1 
ATOM 1039 N NH2 . ARG A 1 134 ? 6.590   0.373   -20.045 1.00 51.65 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? 1.931   1.204   -12.108 1.00 93.57 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? 1.037   0.644   -11.102 1.00 93.71 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? -0.028  1.665   -10.707 1.00 94.06 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? -1.208  1.357   -10.773 1.00 92.92 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? 1.873   0.180   -9.899  1.00 93.14 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? 1.072   -0.545  -8.801  1.00 90.16 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? 0.429   -1.833  -9.318  1.00 86.36 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? 2.032   -0.912  -7.667  1.00 86.19 135 A 1 
ATOM 1048 N N   . PHE A 1 136 ? 0.376   2.889   -10.398 1.00 94.29 136 A 1 
ATOM 1049 C CA  . PHE A 1 136 ? -0.546  3.957   -10.025 1.00 93.77 136 A 1 
ATOM 1050 C C   . PHE A 1 136 ? -1.492  4.336   -11.173 1.00 94.19 136 A 1 
ATOM 1051 O O   . PHE A 1 136 ? -2.705  4.374   -10.983 1.00 93.38 136 A 1 
ATOM 1052 C CB  . PHE A 1 136 ? 0.268   5.155   -9.536  1.00 92.22 136 A 1 
ATOM 1053 C CG  . PHE A 1 136 ? -0.584  6.254   -8.939  1.00 84.27 136 A 1 
ATOM 1054 C CD1 . PHE A 1 136 ? -0.749  7.474   -9.621  1.00 73.98 136 A 1 
ATOM 1055 C CD2 . PHE A 1 136 ? -1.209  6.060   -7.694  1.00 74.31 136 A 1 
ATOM 1056 C CE1 . PHE A 1 136 ? -1.529  8.494   -9.053  1.00 66.72 136 A 1 
ATOM 1057 C CE2 . PHE A 1 136 ? -1.993  7.079   -7.130  1.00 66.81 136 A 1 
ATOM 1058 C CZ  . PHE A 1 136 ? -2.153  8.301   -7.808  1.00 68.59 136 A 1 
ATOM 1059 N N   . THR A 1 137 ? -0.966  4.525   -12.386 1.00 93.25 137 A 1 
ATOM 1060 C CA  . THR A 1 137 ? -1.786  4.794   -13.579 1.00 93.02 137 A 1 
ATOM 1061 C C   . THR A 1 137 ? -2.753  3.650   -13.888 1.00 93.11 137 A 1 
ATOM 1062 O O   . THR A 1 137 ? -3.866  3.902   -14.334 1.00 92.02 137 A 1 
ATOM 1063 C CB  . THR A 1 137 ? -0.895  5.025   -14.811 1.00 92.36 137 A 1 
ATOM 1064 O OG1 . THR A 1 137 ? -0.006  6.092   -14.605 1.00 85.59 137 A 1 
ATOM 1065 C CG2 . THR A 1 137 ? -1.674  5.366   -16.085 1.00 84.08 137 A 1 
ATOM 1066 N N   . HIS A 1 138 ? -2.342  2.396   -13.682 1.00 92.66 138 A 1 
ATOM 1067 C CA  . HIS A 1 138 ? -3.213  1.242   -13.881 1.00 92.94 138 A 1 
ATOM 1068 C C   . HIS A 1 138 ? -4.322  1.204   -12.828 1.00 93.91 138 A 1 
ATOM 1069 O O   . HIS A 1 138 ? -5.483  1.112   -13.200 1.00 93.04 138 A 1 
ATOM 1070 C CB  . HIS A 1 138 ? -2.376  -0.037  -13.889 1.00 92.65 138 A 1 
ATOM 1071 C CG  . HIS A 1 138 ? -3.178  -1.262  -14.223 1.00 92.40 138 A 1 
ATOM 1072 N ND1 . HIS A 1 138 ? -3.430  -1.749  -15.495 1.00 83.46 138 A 1 
ATOM 1073 C CD2 . HIS A 1 138 ? -3.779  -2.091  -13.320 1.00 84.16 138 A 1 
ATOM 1074 C CE1 . HIS A 1 138 ? -4.172  -2.854  -15.347 1.00 85.84 138 A 1 
ATOM 1075 N NE2 . HIS A 1 138 ? -4.400  -3.092  -14.047 1.00 87.22 138 A 1 
ATOM 1076 N N   . THR A 1 139 ? -3.986  1.373   -11.546 1.00 95.03 139 A 1 
ATOM 1077 C CA  . THR A 1 139 ? -4.956  1.397   -10.441 1.00 95.32 139 A 1 
ATOM 1078 C C   . THR A 1 139 ? -6.019  2.478   -10.644 1.00 95.55 139 A 1 
ATOM 1079 O O   . THR A 1 139 ? -7.188  2.208   -10.431 1.00 94.35 139 A 1 
ATOM 1080 C CB  . THR A 1 139 ? -4.245  1.594   -9.095  1.00 94.42 139 A 1 
ATOM 1081 O OG1 . THR A 1 139 ? -3.283  0.585   -8.900  1.00 82.43 139 A 1 
ATOM 1082 C CG2 . THR A 1 139 ? -5.187  1.509   -7.894  1.00 80.75 139 A 1 
ATOM 1083 N N   . GLN A 1 140 ? -5.652  3.666   -11.131 1.00 95.52 140 A 1 
ATOM 1084 C CA  . GLN A 1 140 ? -6.609  4.745   -11.430 1.00 94.97 140 A 1 
ATOM 1085 C C   . GLN A 1 140 ? -7.611  4.411   -12.548 1.00 95.58 140 A 1 
ATOM 1086 O O   . GLN A 1 140 ? -8.638  5.067   -12.653 1.00 94.19 140 A 1 
ATOM 1087 C CB  . GLN A 1 140 ? -5.846  6.009   -11.845 1.00 93.18 140 A 1 
ATOM 1088 C CG  . GLN A 1 140 ? -5.182  6.713   -10.658 1.00 85.51 140 A 1 
ATOM 1089 C CD  . GLN A 1 140 ? -4.479  7.995   -11.089 1.00 81.01 140 A 1 
ATOM 1090 O OE1 . GLN A 1 140 ? -4.048  8.172   -12.215 1.00 72.74 140 A 1 
ATOM 1091 N NE2 . GLN A 1 140 ? -4.342  8.959   -10.208 1.00 68.49 140 A 1 
ATOM 1092 N N   . LYS A 1 141 ? -7.302  3.434   -13.395 1.00 93.59 141 A 1 
ATOM 1093 C CA  . LYS A 1 141 ? -8.155  2.997   -14.510 1.00 94.16 141 A 1 
ATOM 1094 C C   . LYS A 1 141 ? -8.962  1.741   -14.188 1.00 95.24 141 A 1 
ATOM 1095 O O   . LYS A 1 141 ? -9.660  1.242   -15.063 1.00 94.27 141 A 1 
ATOM 1096 C CB  . LYS A 1 141 ? -7.298  2.780   -15.763 1.00 93.64 141 A 1 
ATOM 1097 C CG  . LYS A 1 141 ? -6.690  4.081   -16.285 1.00 90.83 141 A 1 
ATOM 1098 C CD  . LYS A 1 141 ? -5.896  3.784   -17.557 1.00 85.69 141 A 1 
ATOM 1099 C CE  . LYS A 1 141 ? -5.338  5.089   -18.120 1.00 80.05 141 A 1 
ATOM 1100 N NZ  . LYS A 1 141 ? -4.861  4.903   -19.512 1.00 70.37 141 A 1 
ATOM 1101 N N   . LEU A 1 142 ? -8.823  1.188   -12.978 1.00 95.37 142 A 1 
ATOM 1102 C CA  . LEU A 1 142 ? -9.592  0.012   -12.576 1.00 95.76 142 A 1 
ATOM 1103 C C   . LEU A 1 142 ? -11.054 0.387   -12.305 1.00 95.99 142 A 1 
ATOM 1104 O O   . LEU A 1 142 ? -11.315 1.502   -11.853 1.00 95.38 142 A 1 
ATOM 1105 C CB  . LEU A 1 142 ? -8.940  -0.668  -11.363 1.00 95.83 142 A 1 
ATOM 1106 C CG  . LEU A 1 142 ? -7.561  -1.281  -11.668 1.00 95.15 142 A 1 
ATOM 1107 C CD1 . LEU A 1 142 ? -6.978  -1.905  -10.406 1.00 92.19 142 A 1 
ATOM 1108 C CD2 . LEU A 1 142 ? -7.618  -2.368  -12.741 1.00 92.01 142 A 1 
ATOM 1109 N N   . PRO A 1 143 ? -12.002 -0.534  -12.559 1.00 96.56 143 A 1 
ATOM 1110 C CA  . PRO A 1 143 ? -13.419 -0.316  -12.297 1.00 96.37 143 A 1 
ATOM 1111 C C   . PRO A 1 143 ? -13.698 0.048   -10.839 1.00 96.70 143 A 1 
ATOM 1112 O O   . PRO A 1 143 ? -12.989 -0.388  -9.928  1.00 95.81 143 A 1 
ATOM 1113 C CB  . PRO A 1 143 ? -14.126 -1.624  -12.675 1.00 94.92 143 A 1 
ATOM 1114 C CG  . PRO A 1 143 ? -13.181 -2.270  -13.679 1.00 92.86 143 A 1 
ATOM 1115 C CD  . PRO A 1 143 ? -11.807 -1.830  -13.186 1.00 95.67 143 A 1 
ATOM 1116 N N   . PHE A 1 144 ? -14.772 0.797   -10.609 1.00 95.98 144 A 1 
ATOM 1117 C CA  . PHE A 1 144 ? -15.226 1.144   -9.261  1.00 95.64 144 A 1 
ATOM 1118 C C   . PHE A 1 144 ? -15.494 -0.107  -8.411  1.00 95.82 144 A 1 
ATOM 1119 O O   . PHE A 1 144 ? -15.030 -0.176  -7.274  1.00 95.12 144 A 1 
ATOM 1120 C CB  . PHE A 1 144 ? -16.476 2.024   -9.372  1.00 95.03 144 A 1 
ATOM 1121 C CG  . PHE A 1 144 ? -17.032 2.438   -8.027  1.00 94.64 144 A 1 
ATOM 1122 C CD1 . PHE A 1 144 ? -18.178 1.804   -7.512  1.00 91.07 144 A 1 
ATOM 1123 C CD2 . PHE A 1 144 ? -16.395 3.446   -7.281  1.00 91.80 144 A 1 
ATOM 1124 C CE1 . PHE A 1 144 ? -18.691 2.186   -6.261  1.00 90.80 144 A 1 
ATOM 1125 C CE2 . PHE A 1 144 ? -16.909 3.823   -6.030  1.00 90.76 144 A 1 
ATOM 1126 C CZ  . PHE A 1 144 ? -18.059 3.195   -5.518  1.00 91.79 144 A 1 
ATOM 1127 N N   . GLU A 1 145 ? -16.119 -1.129  -8.994  1.00 95.26 145 A 1 
ATOM 1128 C CA  . GLU A 1 145 ? -16.352 -2.441  -8.381  1.00 94.95 145 A 1 
ATOM 1129 C C   . GLU A 1 145 ? -15.062 -3.077  -7.841  1.00 95.30 145 A 1 
ATOM 1130 O O   . GLU A 1 145 ? -15.027 -3.624  -6.737  1.00 93.93 145 A 1 
ATOM 1131 C CB  . GLU A 1 145 ? -16.971 -3.355  -9.449  1.00 93.57 145 A 1 
ATOM 1132 C CG  . GLU A 1 145 ? -17.366 -4.723  -8.879  1.00 89.26 145 A 1 
ATOM 1133 C CD  . GLU A 1 145 ? -17.904 -5.684  -9.946  1.00 86.35 145 A 1 
ATOM 1134 O OE1 . GLU A 1 145 ? -18.286 -6.799  -9.540  1.00 76.58 145 A 1 
ATOM 1135 O OE2 . GLU A 1 145 ? -17.859 -5.326  -11.144 1.00 78.81 145 A 1 
ATOM 1136 N N   . TRP A 1 146 ? -13.963 -2.962  -8.579  1.00 96.43 146 A 1 
ATOM 1137 C CA  . TRP A 1 146 ? -12.685 -3.485  -8.109  1.00 96.59 146 A 1 
ATOM 1138 C C   . TRP A 1 146 ? -12.210 -2.755  -6.847  1.00 96.77 146 A 1 
ATOM 1139 O O   . TRP A 1 146 ? -11.667 -3.383  -5.940  1.00 96.15 146 A 1 
ATOM 1140 C CB  . TRP A 1 146 ? -11.652 -3.410  -9.234  1.00 96.52 146 A 1 
ATOM 1141 C CG  . TRP A 1 146 ? -10.344 -4.042  -8.890  1.00 96.23 146 A 1 
ATOM 1142 C CD1 . TRP A 1 146 ? -10.004 -5.325  -9.137  1.00 94.15 146 A 1 
ATOM 1143 C CD2 . TRP A 1 146 ? -9.213  -3.466  -8.172  1.00 95.76 146 A 1 
ATOM 1144 N NE1 . TRP A 1 146 ? -8.751  -5.581  -8.629  1.00 94.46 146 A 1 
ATOM 1145 C CE2 . TRP A 1 146 ? -8.220  -4.471  -8.013  1.00 95.31 146 A 1 
ATOM 1146 C CE3 . TRP A 1 146 ? -8.938  -2.192  -7.629  1.00 95.31 146 A 1 
ATOM 1147 C CZ2 . TRP A 1 146 ? -7.015  -4.230  -7.334  1.00 93.59 146 A 1 
ATOM 1148 C CZ3 . TRP A 1 146 ? -7.728  -1.943  -6.945  1.00 93.10 146 A 1 
ATOM 1149 C CH2 . TRP A 1 146 ? -6.771  -2.957  -6.795  1.00 92.52 146 A 1 
ATOM 1150 N N   . HIS A 1 147 ? -12.425 -1.431  -6.774  1.00 96.38 147 A 1 
ATOM 1151 C CA  . HIS A 1 147 ? -12.061 -0.626  -5.606  1.00 96.05 147 A 1 
ATOM 1152 C C   . HIS A 1 147 ? -12.953 -0.897  -4.391  1.00 95.77 147 A 1 
ATOM 1153 O O   . HIS A 1 147 ? -12.452 -0.844  -3.270  1.00 94.27 147 A 1 
ATOM 1154 C CB  . HIS A 1 147 ? -12.082 0.860   -5.965  1.00 95.73 147 A 1 
ATOM 1155 C CG  . HIS A 1 147 ? -10.927 1.268   -6.841  1.00 95.75 147 A 1 
ATOM 1156 N ND1 . HIS A 1 147 ? -9.621  1.409   -6.422  1.00 85.98 147 A 1 
ATOM 1157 C CD2 . HIS A 1 147 ? -10.972 1.589   -8.165  1.00 88.67 147 A 1 
ATOM 1158 C CE1 . HIS A 1 147 ? -8.901  1.815   -7.477  1.00 89.22 147 A 1 
ATOM 1159 N NE2 . HIS A 1 147 ? -9.680  1.934   -8.562  1.00 90.64 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? -14.226 -1.210  -4.586  1.00 95.94 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? -15.138 -1.564  -3.488  1.00 95.20 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? -14.871 -2.964  -2.948  1.00 95.06 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? -14.940 -3.168  -1.737  1.00 93.11 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? -16.610 -1.431  -3.904  1.00 93.96 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? -16.882 -2.126  -5.092  1.00 84.10 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? -16.976 0.033   -4.148  1.00 82.42 148 A 1 
ATOM 1167 N N   . ASN A 1 149 ? -14.468 -3.900  -3.810  1.00 95.11 149 A 1 
ATOM 1168 C CA  . ASN A 1 149 ? -14.180 -5.282  -3.420  1.00 94.52 149 A 1 
ATOM 1169 C C   . ASN A 1 149 ? -12.784 -5.461  -2.801  1.00 94.82 149 A 1 
ATOM 1170 O O   . ASN A 1 149 ? -12.488 -6.503  -2.213  1.00 92.87 149 A 1 
ATOM 1171 C CB  . ASN A 1 149 ? -14.404 -6.196  -4.641  1.00 93.51 149 A 1 
ATOM 1172 C CG  . ASN A 1 149 ? -15.868 -6.275  -5.061  1.00 89.92 149 A 1 
ATOM 1173 O OD1 . ASN A 1 149 ? -16.752 -5.783  -4.382  1.00 81.10 149 A 1 
ATOM 1174 N ND2 . ASN A 1 149 ? -16.166 -6.897  -6.178  1.00 81.92 149 A 1 
ATOM 1175 N N   . ASN A 1 150 ? -11.907 -4.461  -2.905  1.00 94.86 150 A 1 
ATOM 1176 C CA  . ASN A 1 150 ? -10.562 -4.495  -2.341  1.00 94.83 150 A 1 
ATOM 1177 C C   . ASN A 1 150 ? -10.397 -3.424  -1.257  1.00 94.63 150 A 1 
ATOM 1178 O O   . ASN A 1 150 ? -10.714 -2.255  -1.453  1.00 91.43 150 A 1 
ATOM 1179 C CB  . ASN A 1 150 ? -9.515  -4.346  -3.455  1.00 94.62 150 A 1 
ATOM 1180 C CG  . ASN A 1 150 ? -9.407  -5.581  -4.331  1.00 93.07 150 A 1 
ATOM 1181 O OD1 . ASN A 1 150 ? -8.632  -6.490  -4.069  1.00 82.79 150 A 1 
ATOM 1182 N ND2 . ASN A 1 150 ? -10.152 -5.649  -5.407  1.00 83.57 150 A 1 
ATOM 1183 N N   . GLN A 1 151 ? -9.807  -3.798  -0.130  1.00 94.75 151 A 1 
ATOM 1184 C CA  . GLN A 1 151 ? -9.553  -2.839  0.943   1.00 94.21 151 A 1 
ATOM 1185 C C   . GLN A 1 151 ? -8.535  -1.776  0.506   1.00 94.13 151 A 1 
ATOM 1186 O O   . GLN A 1 151 ? -7.407  -2.099  0.120   1.00 91.57 151 A 1 
ATOM 1187 C CB  . GLN A 1 151 ? -9.060  -3.557  2.209   1.00 92.89 151 A 1 
ATOM 1188 C CG  . GLN A 1 151 ? -10.120 -4.489  2.816   1.00 86.43 151 A 1 
ATOM 1189 C CD  . GLN A 1 151 ? -9.649  -5.148  4.113   1.00 79.03 151 A 1 
ATOM 1190 O OE1 . GLN A 1 151 ? -8.528  -4.985  4.571   1.00 70.30 151 A 1 
ATOM 1191 N NE2 . GLN A 1 151 ? -10.493 -5.922  4.756   1.00 67.47 151 A 1 
ATOM 1192 N N   . THR A 1 152 ? -8.877  -0.502  0.656   1.00 94.26 152 A 1 
ATOM 1193 C CA  . THR A 1 152 ? -7.998  0.626   0.288   1.00 93.81 152 A 1 
ATOM 1194 C C   . THR A 1 152 ? -6.617  0.537   0.946   1.00 93.94 152 A 1 
ATOM 1195 O O   . THR A 1 152 ? -5.604  0.811   0.303   1.00 91.53 152 A 1 
ATOM 1196 C CB  . THR A 1 152 ? -8.657  1.957   0.680   1.00 91.96 152 A 1 
ATOM 1197 O OG1 . THR A 1 152 ? -9.963  2.009   0.163   1.00 81.10 152 A 1 
ATOM 1198 C CG2 . THR A 1 152 ? -7.911  3.177   0.145   1.00 80.03 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? -6.545  0.088   2.202   1.00 91.33 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? -5.280  -0.123  2.914   1.00 89.81 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? -4.377  -1.170  2.251   1.00 90.81 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? -3.168  -0.958  2.146   1.00 88.76 153 A 1 
ATOM 1203 N N   . ASP A 1 154 ? -4.946  -2.267  1.729   1.00 90.25 154 A 1 
ATOM 1204 C CA  . ASP A 1 154 ? -4.199  -3.297  0.996   1.00 91.59 154 A 1 
ATOM 1205 C C   . ASP A 1 154 ? -3.675  -2.750  -0.342  1.00 92.90 154 A 1 
ATOM 1206 O O   . ASP A 1 154 ? -2.496  -2.922  -0.661  1.00 91.74 154 A 1 
ATOM 1207 C CB  . ASP A 1 154 ? -5.077  -4.543  0.803   1.00 90.64 154 A 1 
ATOM 1208 C CG  . ASP A 1 154 ? -4.337  -5.674  0.070   1.00 85.48 154 A 1 
ATOM 1209 O OD1 . ASP A 1 154 ? -3.180  -5.999  0.426   1.00 78.95 154 A 1 
ATOM 1210 O OD2 . ASP A 1 154 ? -4.888  -6.238  -0.897  1.00 77.83 154 A 1 
ATOM 1211 N N   . ILE A 1 155 ? -4.492  -1.996  -1.078  1.00 93.60 155 A 1 
ATOM 1212 C CA  . ILE A 1 155 ? -4.074  -1.337  -2.328  1.00 93.84 155 A 1 
ATOM 1213 C C   . ILE A 1 155 ? -2.897  -0.387  -2.068  1.00 94.21 155 A 1 
ATOM 1214 O O   . ILE A 1 155 ? -1.880  -0.438  -2.768  1.00 93.17 155 A 1 
ATOM 1215 C CB  . ILE A 1 155 ? -5.259  -0.586  -2.988  1.00 93.72 155 A 1 
ATOM 1216 C CG1 . ILE A 1 155 ? -6.445  -1.534  -3.277  1.00 90.98 155 A 1 
ATOM 1217 C CG2 . ILE A 1 155 ? -4.788  0.089   -4.294  1.00 90.91 155 A 1 
ATOM 1218 C CD1 . ILE A 1 155 ? -7.715  -0.808  -3.735  1.00 84.64 155 A 1 
ATOM 1219 N N   . ILE A 1 156 ? -2.989  0.445   -1.023  1.00 95.55 156 A 1 
ATOM 1220 C CA  . ILE A 1 156 ? -1.910  1.358   -0.616  1.00 94.82 156 A 1 
ATOM 1221 C C   . ILE A 1 156 ? -0.646  0.566   -0.266  1.00 94.54 156 A 1 
ATOM 1222 O O   . ILE A 1 156 ? 0.443   0.907   -0.729  1.00 93.00 156 A 1 
ATOM 1223 C CB  . ILE A 1 156 ? -2.364  2.260   0.558   1.00 93.62 156 A 1 
ATOM 1224 C CG1 . ILE A 1 156 ? -3.429  3.270   0.073   1.00 89.82 156 A 1 
ATOM 1225 C CG2 . ILE A 1 156 ? -1.173  3.020   1.176   1.00 89.22 156 A 1 
ATOM 1226 C CD1 . ILE A 1 156 ? -4.152  4.001   1.212   1.00 79.99 156 A 1 
ATOM 1227 N N   . GLN A 1 157 ? -0.773  -0.521  0.509   1.00 94.97 157 A 1 
ATOM 1228 C CA  . GLN A 1 157 ? 0.359   -1.365  0.889   1.00 94.54 157 A 1 
ATOM 1229 C C   . GLN A 1 157 ? 1.039   -1.980  -0.341  1.00 94.84 157 A 1 
ATOM 1230 O O   . GLN A 1 157 ? 2.270   -1.951  -0.448  1.00 92.59 157 A 1 
ATOM 1231 C CB  . GLN A 1 157 ? -0.119  -2.439  1.871   1.00 92.81 157 A 1 
ATOM 1232 C CG  . GLN A 1 157 ? 1.071   -3.194  2.488   1.00 80.88 157 A 1 
ATOM 1233 C CD  . GLN A 1 157 ? 0.654   -4.334  3.416   1.00 78.21 157 A 1 
ATOM 1234 O OE1 . GLN A 1 157 ? -0.489  -4.739  3.500   1.00 70.37 157 A 1 
ATOM 1235 N NE2 . GLN A 1 157 ? 1.590   -4.938  4.117   1.00 65.77 157 A 1 
ATOM 1236 N N   . ARG A 1 158 ? 0.255   -2.490  -1.307  1.00 93.66 158 A 1 
ATOM 1237 C CA  . ARG A 1 158 ? 0.782   -3.040  -2.568  1.00 93.68 158 A 1 
ATOM 1238 C C   . ARG A 1 158 ? 1.502   -1.985  -3.410  1.00 94.22 158 A 1 
ATOM 1239 O O   . ARG A 1 158 ? 2.538   -2.280  -4.009  1.00 92.78 158 A 1 
ATOM 1240 C CB  . ARG A 1 158 ? -0.354  -3.681  -3.377  1.00 93.52 158 A 1 
ATOM 1241 C CG  . ARG A 1 158 ? -0.919  -4.946  -2.721  1.00 90.19 158 A 1 
ATOM 1242 C CD  . ARG A 1 158 ? -2.080  -5.478  -3.566  1.00 88.55 158 A 1 
ATOM 1243 N NE  . ARG A 1 158 ? -2.899  -6.461  -2.845  1.00 85.33 158 A 1 
ATOM 1244 C CZ  . ARG A 1 158 ? -3.548  -7.486  -3.366  1.00 82.20 158 A 1 
ATOM 1245 N NH1 . ARG A 1 158 ? -3.410  -7.867  -4.602  1.00 73.10 158 A 1 
ATOM 1246 N NH2 . ARG A 1 158 ? -4.396  -8.135  -2.628  1.00 73.70 158 A 1 
ATOM 1247 N N   . CYS A 1 159 ? 1.011   -0.747  -3.419  1.00 93.62 159 A 1 
ATOM 1248 C CA  . CYS A 1 159 ? 1.630   0.369   -4.148  1.00 92.70 159 A 1 
ATOM 1249 C C   . CYS A 1 159 ? 2.855   0.981   -3.437  1.00 93.03 159 A 1 
ATOM 1250 O O   . CYS A 1 159 ? 3.632   1.710   -4.065  1.00 91.26 159 A 1 
ATOM 1251 C CB  . CYS A 1 159 ? 0.561   1.437   -4.417  1.00 92.26 159 A 1 
ATOM 1252 S SG  . CYS A 1 159 ? -0.676  0.800   -5.583  1.00 89.01 159 A 1 
ATOM 1253 N N   . THR A 1 160 ? 3.046   0.702   -2.145  1.00 95.07 160 A 1 
ATOM 1254 C CA  . THR A 1 160 ? 4.116   1.289   -1.322  1.00 94.85 160 A 1 
ATOM 1255 C C   . THR A 1 160 ? 5.081   0.231   -0.796  1.00 95.20 160 A 1 
ATOM 1256 O O   . THR A 1 160 ? 6.156   0.047   -1.373  1.00 94.30 160 A 1 
ATOM 1257 C CB  . THR A 1 160 ? 3.551   2.174   -0.194  1.00 93.67 160 A 1 
ATOM 1258 O OG1 . THR A 1 160 ? 2.647   1.457   0.609   1.00 89.64 160 A 1 
ATOM 1259 C CG2 . THR A 1 160 ? 2.810   3.401   -0.730  1.00 88.49 160 A 1 
ATOM 1260 N N   . SER A 1 161 ? 4.709   -0.499  0.254   1.00 94.49 161 A 1 
ATOM 1261 C CA  . SER A 1 161 ? 5.560   -1.470  0.955   1.00 93.88 161 A 1 
ATOM 1262 C C   . SER A 1 161 ? 6.005   -2.629  0.058   1.00 94.91 161 A 1 
ATOM 1263 O O   . SER A 1 161 ? 7.179   -3.006  0.055   1.00 93.83 161 A 1 
ATOM 1264 C CB  . SER A 1 161 ? 4.819   -2.001  2.185   1.00 92.21 161 A 1 
ATOM 1265 O OG  . SER A 1 161 ? 5.668   -2.838  2.940   1.00 78.43 161 A 1 
ATOM 1266 N N   . ASP A 1 162 ? 5.100   -3.172  -0.765  1.00 94.40 162 A 1 
ATOM 1267 C CA  . ASP A 1 162 ? 5.448   -4.272  -1.670  1.00 95.11 162 A 1 
ATOM 1268 C C   . ASP A 1 162 ? 6.407   -3.808  -2.774  1.00 95.85 162 A 1 
ATOM 1269 O O   . ASP A 1 162 ? 7.389   -4.496  -3.076  1.00 95.15 162 A 1 
ATOM 1270 C CB  . ASP A 1 162 ? 4.181   -4.907  -2.264  1.00 94.99 162 A 1 
ATOM 1271 C CG  . ASP A 1 162 ? 3.400   -5.789  -1.283  1.00 93.49 162 A 1 
ATOM 1272 O OD1 . ASP A 1 162 ? 3.976   -6.277  -0.285  1.00 88.49 162 A 1 
ATOM 1273 O OD2 . ASP A 1 162 ? 2.226   -6.092  -1.574  1.00 88.54 162 A 1 
ATOM 1274 N N   . VAL A 1 163 ? 6.192   -2.613  -3.329  1.00 95.99 163 A 1 
ATOM 1275 C CA  . VAL A 1 163 ? 7.126   -2.007  -4.295  1.00 95.93 163 A 1 
ATOM 1276 C C   . VAL A 1 163 ? 8.498   -1.772  -3.658  1.00 95.91 163 A 1 
ATOM 1277 O O   . VAL A 1 163 ? 9.523   -2.058  -4.281  1.00 95.14 163 A 1 
ATOM 1278 C CB  . VAL A 1 163 ? 6.553   -0.699  -4.878  1.00 95.37 163 A 1 
ATOM 1279 C CG1 . VAL A 1 163 ? 7.557   0.027   -5.788  1.00 92.32 163 A 1 
ATOM 1280 C CG2 . VAL A 1 163 ? 5.305   -0.975  -5.725  1.00 92.35 163 A 1 
ATOM 1281 N N   . GLU A 1 164 ? 8.547   -1.322  -2.411  1.00 95.99 164 A 1 
ATOM 1282 C CA  . GLU A 1 164 ? 9.791   -1.125  -1.662  1.00 95.81 164 A 1 
ATOM 1283 C C   . GLU A 1 164 ? 10.517  -2.450  -1.384  1.00 95.80 164 A 1 
ATOM 1284 O O   . GLU A 1 164 ? 11.739  -2.538  -1.517  1.00 94.92 164 A 1 
ATOM 1285 C CB  . GLU A 1 164 ? 9.474   -0.361  -0.364  1.00 95.31 164 A 1 
ATOM 1286 C CG  . GLU A 1 164 ? 10.701  -0.067  0.518   1.00 88.54 164 A 1 
ATOM 1287 C CD  . GLU A 1 164 ? 11.812  0.695   -0.201  1.00 86.47 164 A 1 
ATOM 1288 O OE1 . GLU A 1 164 ? 12.990  0.556   0.211   1.00 77.24 164 A 1 
ATOM 1289 O OE2 . GLU A 1 164 ? 11.555  1.417   -1.187  1.00 77.97 164 A 1 
ATOM 1290 N N   . THR A 1 165 ? 9.780   -3.517  -1.082  1.00 95.24 165 A 1 
ATOM 1291 C CA  . THR A 1 165 ? 10.340  -4.869  -0.919  1.00 94.82 165 A 1 
ATOM 1292 C C   . THR A 1 165 ? 10.990  -5.357  -2.216  1.00 94.99 165 A 1 
ATOM 1293 O O   . THR A 1 165 ? 12.121  -5.853  -2.205  1.00 94.03 165 A 1 
ATOM 1294 C CB  . THR A 1 165 ? 9.247   -5.846  -0.455  1.00 94.22 165 A 1 
ATOM 1295 O OG1 . THR A 1 165 ? 8.743   -5.414  0.779   1.00 89.48 165 A 1 
ATOM 1296 C CG2 . THR A 1 165 ? 9.784   -7.263  -0.239  1.00 89.50 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? 10.326  -5.149  -3.351  1.00 95.46 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? 10.886  -5.457  -4.677  1.00 95.23 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? 12.122  -4.604  -4.962  1.00 94.96 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? 13.132  -5.136  -5.428  1.00 93.93 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? 9.820   -5.282  -5.776  1.00 94.93 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? 10.396  -5.482  -7.188  1.00 92.43 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? 8.693   -6.308  -5.602  1.00 92.28 166 A 1 
ATOM 1304 N N   . ARG A 1 167 ? 12.088  -3.305  -4.648  1.00 95.24 167 A 1 
ATOM 1305 C CA  . ARG A 1 167 ? 13.232  -2.392  -4.799  1.00 94.90 167 A 1 
ATOM 1306 C C   . ARG A 1 167 ? 14.447  -2.897  -4.035  1.00 94.75 167 A 1 
ATOM 1307 O O   . ARG A 1 167 ? 15.521  -3.033  -4.615  1.00 94.02 167 A 1 
ATOM 1308 C CB  . ARG A 1 167 ? 12.854  -0.983  -4.311  1.00 94.46 167 A 1 
ATOM 1309 C CG  . ARG A 1 167 ? 13.959  0.046   -4.634  1.00 90.83 167 A 1 
ATOM 1310 C CD  . ARG A 1 167 ? 13.599  1.443   -4.121  1.00 88.45 167 A 1 
ATOM 1311 N NE  . ARG A 1 167 ? 13.821  1.567   -2.672  1.00 81.24 167 A 1 
ATOM 1312 C CZ  . ARG A 1 167 ? 14.804  2.192   -2.050  1.00 78.16 167 A 1 
ATOM 1313 N NH1 . ARG A 1 167 ? 15.746  2.829   -2.681  1.00 67.46 167 A 1 
ATOM 1314 N NH2 . ARG A 1 167 ? 14.850  2.183   -0.754  1.00 67.91 167 A 1 
ATOM 1315 N N   . ARG A 1 168 ? 14.258  -3.207  -2.751  1.00 94.75 168 A 1 
ATOM 1316 C CA  . ARG A 1 168 ? 15.313  -3.709  -1.864  1.00 94.48 168 A 1 
ATOM 1317 C C   . ARG A 1 168 ? 15.934  -4.990  -2.412  1.00 94.64 168 A 1 
ATOM 1318 O O   . ARG A 1 168 ? 17.154  -5.096  -2.466  1.00 93.37 168 A 1 
ATOM 1319 C CB  . ARG A 1 168 ? 14.726  -3.911  -0.466  1.00 94.13 168 A 1 
ATOM 1320 C CG  . ARG A 1 168 ? 15.818  -4.226  0.573   1.00 85.05 168 A 1 
ATOM 1321 C CD  . ARG A 1 168 ? 15.217  -4.456  1.965   1.00 83.48 168 A 1 
ATOM 1322 N NE  . ARG A 1 168 ? 14.464  -3.285  2.444   1.00 74.70 168 A 1 
ATOM 1323 C CZ  . ARG A 1 168 ? 13.775  -3.201  3.569   1.00 68.59 168 A 1 
ATOM 1324 N NH1 . ARG A 1 168 ? 13.731  -4.181  4.429   1.00 62.06 168 A 1 
ATOM 1325 N NH2 . ARG A 1 168 ? 13.105  -2.117  3.845   1.00 58.40 168 A 1 
ATOM 1326 N N   . PHE A 1 169 ? 15.105  -5.927  -2.883  1.00 95.13 169 A 1 
ATOM 1327 C CA  . PHE A 1 169 ? 15.590  -7.162  -3.488  1.00 94.67 169 A 1 
ATOM 1328 C C   . PHE A 1 169 ? 16.414  -6.900  -4.757  1.00 94.83 169 A 1 
ATOM 1329 O O   . PHE A 1 169 ? 17.545  -7.368  -4.861  1.00 93.88 169 A 1 
ATOM 1330 C CB  . PHE A 1 169 ? 14.408  -8.099  -3.774  1.00 94.31 169 A 1 
ATOM 1331 C CG  . PHE A 1 169 ? 14.849  -9.358  -4.488  1.00 92.92 169 A 1 
ATOM 1332 C CD1 . PHE A 1 169 ? 14.633  -9.503  -5.872  1.00 88.46 169 A 1 
ATOM 1333 C CD2 . PHE A 1 169 ? 15.565  -10.345 -3.786  1.00 89.49 169 A 1 
ATOM 1334 C CE1 . PHE A 1 169 ? 15.138  -10.624 -6.550  1.00 88.01 169 A 1 
ATOM 1335 C CE2 . PHE A 1 169 ? 16.072  -11.465 -4.464  1.00 87.95 169 A 1 
ATOM 1336 C CZ  . PHE A 1 169 ? 15.864  -11.602 -5.849  1.00 88.41 169 A 1 
ATOM 1337 N N   . VAL A 1 170 ? 15.891  -6.117  -5.701  1.00 93.97 170 A 1 
ATOM 1338 C CA  . VAL A 1 170 ? 16.576  -5.843  -6.978  1.00 93.14 170 A 1 
ATOM 1339 C C   . VAL A 1 170 ? 17.868  -5.056  -6.763  1.00 92.75 170 A 1 
ATOM 1340 O O   . VAL A 1 170 ? 18.878  -5.351  -7.401  1.00 91.32 170 A 1 
ATOM 1341 C CB  . VAL A 1 170 ? 15.632  -5.119  -7.955  1.00 92.40 170 A 1 
ATOM 1342 C CG1 . VAL A 1 170 ? 16.335  -4.711  -9.256  1.00 87.50 170 A 1 
ATOM 1343 C CG2 . VAL A 1 170 ? 14.468  -6.028  -8.366  1.00 87.44 170 A 1 
ATOM 1344 N N   . PHE A 1 171 ? 17.862  -4.084  -5.855  1.00 92.73 171 A 1 
ATOM 1345 C CA  . PHE A 1 171 ? 19.014  -3.234  -5.580  1.00 92.05 171 A 1 
ATOM 1346 C C   . PHE A 1 171 ? 20.103  -3.940  -4.763  1.00 91.89 171 A 1 
ATOM 1347 O O   . PHE A 1 171 ? 21.282  -3.849  -5.097  1.00 89.97 171 A 1 
ATOM 1348 C CB  . PHE A 1 171 ? 18.526  -1.960  -4.881  1.00 91.03 171 A 1 
ATOM 1349 C CG  . PHE A 1 171 ? 19.639  -1.028  -4.436  1.00 88.06 171 A 1 
ATOM 1350 C CD1 . PHE A 1 171 ? 19.734  -0.621  -3.094  1.00 80.03 171 A 1 
ATOM 1351 C CD2 . PHE A 1 171 ? 20.609  -0.602  -5.357  1.00 79.92 171 A 1 
ATOM 1352 C CE1 . PHE A 1 171 ? 20.791  0.203   -2.680  1.00 75.40 171 A 1 
ATOM 1353 C CE2 . PHE A 1 171 ? 21.674  0.214   -4.937  1.00 75.15 171 A 1 
ATOM 1354 C CZ  . PHE A 1 171 ? 21.765  0.615   -3.598  1.00 75.60 171 A 1 
ATOM 1355 N N   . GLN A 1 172 ? 19.731  -4.643  -3.690  1.00 92.61 172 A 1 
ATOM 1356 C CA  . GLN A 1 172 ? 20.694  -5.173  -2.718  1.00 91.88 172 A 1 
ATOM 1357 C C   . GLN A 1 172 ? 21.001  -6.655  -2.930  1.00 91.90 172 A 1 
ATOM 1358 O O   . GLN A 1 172 ? 22.151  -7.056  -2.802  1.00 89.28 172 A 1 
ATOM 1359 C CB  . GLN A 1 172 ? 20.181  -4.943  -1.285  1.00 90.61 172 A 1 
ATOM 1360 C CG  . GLN A 1 172 ? 20.007  -3.455  -0.942  1.00 86.00 172 A 1 
ATOM 1361 C CD  . GLN A 1 172 ? 19.512  -3.215  0.484   1.00 82.37 172 A 1 
ATOM 1362 O OE1 . GLN A 1 172 ? 19.055  -4.089  1.198   1.00 76.46 172 A 1 
ATOM 1363 N NE2 . GLN A 1 172 ? 19.574  -1.994  0.967   1.00 74.10 172 A 1 
ATOM 1364 N N   . GLN A 1 173 ? 19.988  -7.470  -3.218  1.00 93.46 173 A 1 
ATOM 1365 C CA  . GLN A 1 173 ? 20.129  -8.926  -3.165  1.00 93.11 173 A 1 
ATOM 1366 C C   . GLN A 1 173 ? 20.437  -9.538  -4.530  1.00 93.34 173 A 1 
ATOM 1367 O O   . GLN A 1 173 ? 21.229  -10.473 -4.607  1.00 90.48 173 A 1 
ATOM 1368 C CB  . GLN A 1 173 ? 18.882  -9.577  -2.541  1.00 91.57 173 A 1 
ATOM 1369 C CG  . GLN A 1 173 ? 18.466  -8.987  -1.178  1.00 85.05 173 A 1 
ATOM 1370 C CD  . GLN A 1 173 ? 19.516  -9.115  -0.078  1.00 83.65 173 A 1 
ATOM 1371 O OE1 . GLN A 1 173 ? 20.467  -9.873  -0.132  1.00 76.31 173 A 1 
ATOM 1372 N NE2 . GLN A 1 173 ? 19.373  -8.377  1.000   1.00 72.34 173 A 1 
ATOM 1373 N N   . LEU A 1 174 ? 19.865  -9.007  -5.610  1.00 90.81 174 A 1 
ATOM 1374 C CA  . LEU A 1 174 ? 20.018  -9.599  -6.947  1.00 90.06 174 A 1 
ATOM 1375 C C   . LEU A 1 174 ? 21.490  -9.673  -7.382  1.00 90.26 174 A 1 
ATOM 1376 O O   . LEU A 1 174 ? 21.939  -10.713 -7.866  1.00 88.12 174 A 1 
ATOM 1377 C CB  . LEU A 1 174 ? 19.183  -8.786  -7.950  1.00 88.78 174 A 1 
ATOM 1378 C CG  . LEU A 1 174 ? 19.235  -9.307  -9.400  1.00 84.60 174 A 1 
ATOM 1379 C CD1 . LEU A 1 174 ? 18.594  -10.691 -9.527  1.00 77.13 174 A 1 
ATOM 1380 C CD2 . LEU A 1 174 ? 18.488  -8.342  -10.317 1.00 76.80 174 A 1 
ATOM 1381 N N   . LEU A 1 175 ? 22.243  -8.586  -7.183  1.00 90.46 175 A 1 
ATOM 1382 C CA  . LEU A 1 175 ? 23.670  -8.551  -7.512  1.00 89.96 175 A 1 
ATOM 1383 C C   . LEU A 1 175 ? 24.463  -9.495  -6.607  1.00 90.43 175 A 1 
ATOM 1384 O O   . LEU A 1 175 ? 25.363  -10.183 -7.084  1.00 89.04 175 A 1 
ATOM 1385 C CB  . LEU A 1 175 ? 24.151  -7.096  -7.435  1.00 88.80 175 A 1 
ATOM 1386 C CG  . LEU A 1 175 ? 25.616  -6.902  -7.882  1.00 81.57 175 A 1 
ATOM 1387 C CD1 . LEU A 1 175 ? 25.772  -5.511  -8.480  1.00 74.19 175 A 1 
ATOM 1388 C CD2 . LEU A 1 175 ? 26.617  -6.991  -6.728  1.00 74.20 175 A 1 
ATOM 1389 N N   . GLU A 1 176 ? 24.111  -9.567  -5.320  1.00 92.55 176 A 1 
ATOM 1390 C CA  . GLU A 1 176 ? 24.812  -10.400 -4.345  1.00 92.48 176 A 1 
ATOM 1391 C C   . GLU A 1 176 ? 24.639  -11.900 -4.633  1.00 92.91 176 A 1 
ATOM 1392 O O   . GLU A 1 176 ? 25.592  -12.656 -4.486  1.00 90.87 176 A 1 
ATOM 1393 C CB  . GLU A 1 176 ? 24.343  -10.026 -2.931  1.00 91.75 176 A 1 
ATOM 1394 C CG  . GLU A 1 176 ? 25.343  -10.453 -1.841  1.00 83.67 176 A 1 
ATOM 1395 C CD  . GLU A 1 176 ? 26.711  -9.749  -1.945  1.00 81.98 176 A 1 
ATOM 1396 O OE1 . GLU A 1 176 ? 27.693  -10.300 -1.405  1.00 73.27 176 A 1 
ATOM 1397 O OE2 . GLU A 1 176 ? 26.796  -8.660  -2.561  1.00 73.68 176 A 1 
ATOM 1398 N N   . VAL A 1 177 ? 23.468  -12.334 -5.120  1.00 92.21 177 A 1 
ATOM 1399 C CA  . VAL A 1 177 ? 23.249  -13.717 -5.595  1.00 91.49 177 A 1 
ATOM 1400 C C   . VAL A 1 177 ? 24.229  -14.061 -6.707  1.00 92.31 177 A 1 
ATOM 1401 O O   . VAL A 1 177 ? 24.934  -15.067 -6.629  1.00 91.39 177 A 1 
ATOM 1402 C CB  . VAL A 1 177 ? 21.814  -13.934 -6.124  1.00 90.49 177 A 1 
ATOM 1403 C CG1 . VAL A 1 177 ? 21.607  -15.329 -6.734  1.00 85.69 177 A 1 
ATOM 1404 C CG2 . VAL A 1 177 ? 20.768  -13.796 -5.027  1.00 85.22 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? 24.273  -13.224 -7.746  1.00 90.57 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? 25.126  -13.461 -8.919  1.00 89.67 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? 26.596  -13.449 -8.511  1.00 90.61 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? 27.346  -14.352 -8.878  1.00 89.68 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? 24.843  -12.427 -10.024 1.00 88.61 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? 25.780  -12.605 -11.229 1.00 83.52 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? 23.402  -12.555 -10.542 1.00 83.33 178 A 1 
ATOM 1412 N N   . ARG A 1 179 ? 26.997  -12.466 -7.702  1.00 91.62 179 A 1 
ATOM 1413 C CA  . ARG A 1 179 ? 28.366  -12.337 -7.201  1.00 91.71 179 A 1 
ATOM 1414 C C   . ARG A 1 179 ? 28.781  -13.539 -6.357  1.00 92.58 179 A 1 
ATOM 1415 O O   . ARG A 1 179 ? 29.862  -14.072 -6.576  1.00 90.93 179 A 1 
ATOM 1416 C CB  . ARG A 1 179 ? 28.489  -11.027 -6.417  1.00 90.12 179 A 1 
ATOM 1417 C CG  . ARG A 1 179 ? 29.930  -10.780 -5.968  1.00 79.85 179 A 1 
ATOM 1418 C CD  . ARG A 1 179 ? 30.017  -9.472  -5.185  1.00 78.73 179 A 1 
ATOM 1419 N NE  . ARG A 1 179 ? 31.400  -9.220  -4.760  1.00 70.61 179 A 1 
ATOM 1420 C CZ  . ARG A 1 179 ? 31.838  -8.158  -4.114  1.00 66.07 179 A 1 
ATOM 1421 N NH1 . ARG A 1 179 ? 31.035  -7.197  -3.748  1.00 60.18 179 A 1 
ATOM 1422 N NH2 . ARG A 1 179 ? 33.107  -8.045  -3.834  1.00 55.67 179 A 1 
ATOM 1423 N N   . THR A 1 180 ? 27.939  -13.981 -5.421  1.00 92.73 180 A 1 
ATOM 1424 C CA  . THR A 1 180 ? 28.215  -15.134 -4.551  1.00 93.06 180 A 1 
ATOM 1425 C C   . THR A 1 180 ? 28.363  -16.412 -5.368  1.00 93.92 180 A 1 
ATOM 1426 O O   . THR A 1 180 ? 29.325  -17.149 -5.170  1.00 93.03 180 A 1 
ATOM 1427 C CB  . THR A 1 180 ? 27.109  -15.319 -3.500  1.00 92.42 180 A 1 
ATOM 1428 O OG1 . THR A 1 180 ? 27.034  -14.169 -2.696  1.00 86.45 180 A 1 
ATOM 1429 C CG2 . THR A 1 180 ? 27.360  -16.508 -2.574  1.00 86.68 180 A 1 
ATOM 1430 N N   . ALA A 1 181 ? 27.457  -16.658 -6.318  1.00 93.06 181 A 1 
ATOM 1431 C CA  . ALA A 1 181 ? 27.547  -17.826 -7.191  1.00 92.46 181 A 1 
ATOM 1432 C C   . ALA A 1 181 ? 28.854  -17.828 -8.003  1.00 93.03 181 A 1 
ATOM 1433 O O   . ALA A 1 181 ? 29.566  -18.830 -8.022  1.00 91.60 181 A 1 
ATOM 1434 C CB  . ALA A 1 181 ? 26.313  -17.851 -8.100  1.00 91.40 181 A 1 
ATOM 1435 N N   . LEU A 1 182 ? 29.209  -16.691 -8.611  1.00 91.26 182 A 1 
ATOM 1436 C CA  . LEU A 1 182 ? 30.453  -16.549 -9.367  1.00 90.47 182 A 1 
ATOM 1437 C C   . LEU A 1 182 ? 31.686  -16.723 -8.478  1.00 91.39 182 A 1 
ATOM 1438 O O   . LEU A 1 182 ? 32.605  -17.440 -8.859  1.00 89.98 182 A 1 
ATOM 1439 C CB  . LEU A 1 182 ? 30.486  -15.176 -10.053 1.00 88.74 182 A 1 
ATOM 1440 C CG  . LEU A 1 182 ? 29.501  -15.038 -11.227 1.00 78.45 182 A 1 
ATOM 1441 C CD1 . LEU A 1 182 ? 29.473  -13.577 -11.683 1.00 72.23 182 A 1 
ATOM 1442 C CD2 . LEU A 1 182 ? 29.902  -15.912 -12.420 1.00 71.46 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? 31.695  -16.114 -7.294  1.00 92.41 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? 32.796  -16.198 -6.338  1.00 92.78 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? 33.042  -17.650 -5.918  1.00 93.58 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? 34.177  -18.111 -5.972  1.00 92.34 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? 32.490  -15.254 -5.163  1.00 91.88 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? 33.610  -15.137 -4.109  1.00 87.44 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? 33.496  -13.789 -3.383  1.00 79.21 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? 33.525  -16.220 -3.034  1.00 78.85 183 A 1 
ATOM 1451 N N   . VAL A 1 184 ? 31.989  -18.394 -5.561  1.00 94.13 184 A 1 
ATOM 1452 C CA  . VAL A 1 184 ? 32.094  -19.807 -5.167  1.00 94.26 184 A 1 
ATOM 1453 C C   . VAL A 1 184 ? 32.623  -20.659 -6.321  1.00 94.94 184 A 1 
ATOM 1454 O O   . VAL A 1 184 ? 33.554  -21.436 -6.124  1.00 94.27 184 A 1 
ATOM 1455 C CB  . VAL A 1 184 ? 30.738  -20.328 -4.648  1.00 93.61 184 A 1 
ATOM 1456 C CG1 . VAL A 1 184 ? 30.734  -21.844 -4.427  1.00 91.23 184 A 1 
ATOM 1457 C CG2 . VAL A 1 184 ? 30.382  -19.679 -3.304  1.00 90.97 184 A 1 
ATOM 1458 N N   . ILE A 1 185 ? 32.079  -20.502 -7.528  1.00 94.67 185 A 1 
ATOM 1459 C CA  . ILE A 1 185 ? 32.510  -21.273 -8.705  1.00 94.47 185 A 1 
ATOM 1460 C C   . ILE A 1 185 ? 33.986  -21.003 -9.014  1.00 94.65 185 A 1 
ATOM 1461 O O   . ILE A 1 185 ? 34.766  -21.941 -9.156  1.00 93.54 185 A 1 
ATOM 1462 C CB  . ILE A 1 185 ? 31.601  -20.964 -9.919  1.00 93.98 185 A 1 
ATOM 1463 C CG1 . ILE A 1 185 ? 30.178  -21.522 -9.681  1.00 90.99 185 A 1 
ATOM 1464 C CG2 . ILE A 1 185 ? 32.180  -21.552 -11.222 1.00 90.75 185 A 1 
ATOM 1465 C CD1 . ILE A 1 185 ? 29.124  -20.952 -10.643 1.00 83.51 185 A 1 
ATOM 1466 N N   . VAL A 1 186 ? 34.388  -19.731 -9.094  1.00 92.97 186 A 1 
ATOM 1467 C CA  . VAL A 1 186 ? 35.761  -19.336 -9.438  1.00 91.98 186 A 1 
ATOM 1468 C C   . VAL A 1 186 ? 36.745  -19.791 -8.364  1.00 92.60 186 A 1 
ATOM 1469 O O   . VAL A 1 186 ? 37.783  -20.356 -8.700  1.00 91.56 186 A 1 
ATOM 1470 C CB  . VAL A 1 186 ? 35.842  -17.816 -9.673  1.00 90.56 186 A 1 
ATOM 1471 C CG1 . VAL A 1 186 ? 37.285  -17.335 -9.849  1.00 86.34 186 A 1 
ATOM 1472 C CG2 . VAL A 1 186 ? 35.075  -17.421 -10.945 1.00 86.19 186 A 1 
ATOM 1473 N N   . ALA A 1 187 ? 36.416  -19.606 -7.080  1.00 93.51 187 A 1 
ATOM 1474 C CA  . ALA A 1 187 ? 37.267  -20.048 -5.980  1.00 93.37 187 A 1 
ATOM 1475 C C   . ALA A 1 187 ? 37.497  -21.559 -6.012  1.00 94.15 187 A 1 
ATOM 1476 O O   . ALA A 1 187 ? 38.639  -21.997 -5.934  1.00 93.10 187 A 1 
ATOM 1477 C CB  . ALA A 1 187 ? 36.638  -19.630 -4.655  1.00 92.58 187 A 1 
ATOM 1478 N N   . ILE A 1 188 ? 36.434  -22.354 -6.183  1.00 94.83 188 A 1 
ATOM 1479 C CA  . ILE A 1 188 ? 36.539  -23.816 -6.272  1.00 94.79 188 A 1 
ATOM 1480 C C   . ILE A 1 188 ? 37.440  -24.211 -7.445  1.00 95.30 188 A 1 
ATOM 1481 O O   . ILE A 1 188 ? 38.359  -25.002 -7.261  1.00 94.27 188 A 1 
ATOM 1482 C CB  . ILE A 1 188 ? 35.131  -24.454 -6.354  1.00 93.91 188 A 1 
ATOM 1483 C CG1 . ILE A 1 188 ? 34.423  -24.325 -4.985  1.00 89.95 188 A 1 
ATOM 1484 C CG2 . ILE A 1 188 ? 35.201  -25.936 -6.767  1.00 88.84 188 A 1 
ATOM 1485 C CD1 . ILE A 1 188 ? 32.950  -24.762 -5.004  1.00 80.14 188 A 1 
ATOM 1486 N N   . VAL A 1 189 ? 37.242  -23.635 -8.630  1.00 95.19 189 A 1 
ATOM 1487 C CA  . VAL A 1 189 ? 38.065  -23.933 -9.815  1.00 94.98 189 A 1 
ATOM 1488 C C   . VAL A 1 189 ? 39.541  -23.619 -9.559  1.00 94.77 189 A 1 
ATOM 1489 O O   . VAL A 1 189 ? 40.396  -24.459 -9.836  1.00 93.38 189 A 1 
ATOM 1490 C CB  . VAL A 1 189 ? 37.535  -23.179 -11.052 1.00 94.78 189 A 1 
ATOM 1491 C CG1 . VAL A 1 189 ? 38.485  -23.269 -12.253 1.00 91.59 189 A 1 
ATOM 1492 C CG2 . VAL A 1 189 ? 36.188  -23.764 -11.500 1.00 91.14 189 A 1 
ATOM 1493 N N   . ILE A 1 190 ? 39.852  -22.448 -8.990  1.00 93.73 190 A 1 
ATOM 1494 C CA  . ILE A 1 190 ? 41.233  -22.057 -8.680  1.00 92.59 190 A 1 
ATOM 1495 C C   . ILE A 1 190 ? 41.826  -22.994 -7.623  1.00 92.98 190 A 1 
ATOM 1496 O O   . ILE A 1 190 ? 42.917  -23.521 -7.819  1.00 91.83 190 A 1 
ATOM 1497 C CB  . ILE A 1 190 ? 41.316  -20.571 -8.255  1.00 91.33 190 A 1 
ATOM 1498 C CG1 . ILE A 1 190 ? 40.942  -19.640 -9.436  1.00 87.84 190 A 1 
ATOM 1499 C CG2 . ILE A 1 190 ? 42.740  -20.234 -7.772  1.00 87.37 190 A 1 
ATOM 1500 C CD1 . ILE A 1 190 ? 40.769  -18.166 -9.033  1.00 81.92 190 A 1 
ATOM 1501 N N   . MET A 1 191 ? 41.119  -23.274 -6.534  1.00 93.90 191 A 1 
ATOM 1502 C CA  . MET A 1 191 ? 41.610  -24.117 -5.441  1.00 94.43 191 A 1 
ATOM 1503 C C   . MET A 1 191 ? 41.906  -25.550 -5.899  1.00 94.72 191 A 1 
ATOM 1504 O O   . MET A 1 191 ? 42.970  -26.081 -5.581  1.00 93.71 191 A 1 
ATOM 1505 C CB  . MET A 1 191 ? 40.605  -24.114 -4.286  1.00 94.24 191 A 1 
ATOM 1506 C CG  . MET A 1 191 ? 40.550  -22.762 -3.566  1.00 91.07 191 A 1 
ATOM 1507 S SD  . MET A 1 191 ? 39.291  -22.676 -2.269  1.00 89.51 191 A 1 
ATOM 1508 C CE  . MET A 1 191 ? 40.192  -23.557 -0.974  1.00 77.27 191 A 1 
ATOM 1509 N N   . PHE A 1 192 ? 41.019  -26.168 -6.695  1.00 95.70 192 A 1 
ATOM 1510 C CA  . PHE A 1 192 ? 41.265  -27.500 -7.260  1.00 95.73 192 A 1 
ATOM 1511 C C   . PHE A 1 192 ? 42.422  -27.510 -8.268  1.00 95.09 192 A 1 
ATOM 1512 O O   . PHE A 1 192 ? 43.108  -28.524 -8.381  1.00 93.61 192 A 1 
ATOM 1513 C CB  . PHE A 1 192 ? 39.977  -28.064 -7.878  1.00 96.04 192 A 1 
ATOM 1514 C CG  . PHE A 1 192 ? 39.107  -28.814 -6.884  1.00 96.38 192 A 1 
ATOM 1515 C CD1 . PHE A 1 192 ? 39.380  -30.165 -6.601  1.00 93.71 192 A 1 
ATOM 1516 C CD2 . PHE A 1 192 ? 38.039  -28.178 -6.232  1.00 94.16 192 A 1 
ATOM 1517 C CE1 . PHE A 1 192 ? 38.589  -30.872 -5.676  1.00 93.45 192 A 1 
ATOM 1518 C CE2 . PHE A 1 192 ? 37.246  -28.879 -5.303  1.00 93.84 192 A 1 
ATOM 1519 C CZ  . PHE A 1 192 ? 37.522  -30.226 -5.026  1.00 94.66 192 A 1 
ATOM 1520 N N   . SER A 1 193 ? 42.674  -26.389 -8.965  1.00 94.84 193 A 1 
ATOM 1521 C CA  . SER A 1 193 ? 43.832  -26.277 -9.861  1.00 93.87 193 A 1 
ATOM 1522 C C   . SER A 1 193 ? 45.167  -26.161 -9.114  1.00 93.60 193 A 1 
ATOM 1523 O O   . SER A 1 193 ? 46.184  -26.617 -9.629  1.00 91.05 193 A 1 
ATOM 1524 C CB  . SER A 1 193 ? 43.649  -25.116 -10.844 1.00 92.50 193 A 1 
ATOM 1525 O OG  . SER A 1 193 ? 43.882  -23.851 -10.261 1.00 80.29 193 A 1 
ATOM 1526 N N   . LEU A 1 194 ? 45.164  -25.592 -7.898  1.00 92.77 194 A 1 
ATOM 1527 C CA  . LEU A 1 194 ? 46.355  -25.448 -7.056  1.00 92.15 194 A 1 
ATOM 1528 C C   . LEU A 1 194 ? 46.661  -26.736 -6.288  1.00 92.93 194 A 1 
ATOM 1529 O O   . LEU A 1 194 ? 47.765  -27.264 -6.366  1.00 91.40 194 A 1 
ATOM 1530 C CB  . LEU A 1 194 ? 46.162  -24.268 -6.085  1.00 91.10 194 A 1 
ATOM 1531 C CG  . LEU A 1 194 ? 46.130  -22.873 -6.735  1.00 87.96 194 A 1 
ATOM 1532 C CD1 . LEU A 1 194 ? 45.768  -21.833 -5.670  1.00 81.43 194 A 1 
ATOM 1533 C CD2 . LEU A 1 194 ? 47.479  -22.488 -7.341  1.00 82.41 194 A 1 
ATOM 1534 N N   . ASN A 1 195 ? 45.695  -27.261 -5.529  1.00 94.51 195 A 1 
ATOM 1535 C CA  . ASN A 1 195 ? 45.861  -28.503 -4.780  1.00 95.11 195 A 1 
ATOM 1536 C C   . ASN A 1 195 ? 44.505  -29.187 -4.513  1.00 95.84 195 A 1 
ATOM 1537 O O   . ASN A 1 195 ? 43.724  -28.707 -3.684  1.00 95.28 195 A 1 
ATOM 1538 C CB  . ASN A 1 195 ? 46.624  -28.216 -3.478  1.00 94.69 195 A 1 
ATOM 1539 C CG  . ASN A 1 195 ? 47.008  -29.509 -2.788  1.00 94.02 195 A 1 
ATOM 1540 O OD1 . ASN A 1 195 ? 46.175  -30.246 -2.280  1.00 85.76 195 A 1 
ATOM 1541 N ND2 . ASN A 1 195 ? 48.272  -29.857 -2.795  1.00 86.85 195 A 1 
ATOM 1542 N N   . PRO A 1 196 ? 44.231  -30.352 -5.136  1.00 96.51 196 A 1 
ATOM 1543 C CA  . PRO A 1 196 ? 42.951  -31.047 -4.978  1.00 96.81 196 A 1 
ATOM 1544 C C   . PRO A 1 196 ? 42.633  -31.495 -3.546  1.00 97.00 196 A 1 
ATOM 1545 O O   . PRO A 1 196 ? 41.468  -31.506 -3.150  1.00 96.16 196 A 1 
ATOM 1546 C CB  . PRO A 1 196 ? 43.029  -32.250 -5.922  1.00 96.23 196 A 1 
ATOM 1547 C CG  . PRO A 1 196 ? 44.012  -31.800 -6.997  1.00 94.07 196 A 1 
ATOM 1548 C CD  . PRO A 1 196 ? 44.999  -30.946 -6.211  1.00 96.00 196 A 1 
ATOM 1549 N N   . ILE A 1 197 ? 43.649  -31.865 -2.754  1.00 96.48 197 A 1 
ATOM 1550 C CA  . ILE A 1 197 ? 43.463  -32.334 -1.371  1.00 96.48 197 A 1 
ATOM 1551 C C   . ILE A 1 197 ? 42.977  -31.170 -0.503  1.00 96.66 197 A 1 
ATOM 1552 O O   . ILE A 1 197 ? 41.931  -31.272 0.141   1.00 95.62 197 A 1 
ATOM 1553 C CB  . ILE A 1 197 ? 44.757  -32.982 -0.815  1.00 95.90 197 A 1 
ATOM 1554 C CG1 . ILE A 1 197 ? 45.176  -34.200 -1.671  1.00 91.41 197 A 1 
ATOM 1555 C CG2 . ILE A 1 197 ? 44.555  -33.394 0.657   1.00 89.92 197 A 1 
ATOM 1556 C CD1 . ILE A 1 197 ? 46.542  -34.795 -1.293  1.00 79.70 197 A 1 
ATOM 1557 N N   . MET A 1 198 ? 43.681  -30.040 -0.549  1.00 95.96 198 A 1 
ATOM 1558 C CA  . MET A 1 198 ? 43.300  -28.831 0.187   1.00 96.06 198 A 1 
ATOM 1559 C C   . MET A 1 198 ? 41.940  -28.289 -0.264  1.00 96.46 198 A 1 
ATOM 1560 O O   . MET A 1 198 ? 41.102  -27.946 0.573   1.00 95.56 198 A 1 
ATOM 1561 C CB  . MET A 1 198 ? 44.379  -27.759 -0.001  1.00 94.96 198 A 1 
ATOM 1562 C CG  . MET A 1 198 ? 45.663  -28.092 0.763   1.00 89.87 198 A 1 
ATOM 1563 S SD  . MET A 1 198 ? 45.476  -28.156 2.566   1.00 89.07 198 A 1 
ATOM 1564 C CE  . MET A 1 198 ? 45.143  -26.416 2.928   1.00 79.06 198 A 1 
ATOM 1565 N N   . ALA A 1 199 ? 41.693  -28.282 -1.569  1.00 96.50 199 A 1 
ATOM 1566 C CA  . ALA A 1 199 ? 40.404  -27.875 -2.121  1.00 96.52 199 A 1 
ATOM 1567 C C   . ALA A 1 199 ? 39.258  -28.760 -1.613  1.00 96.57 199 A 1 
ATOM 1568 O O   . ALA A 1 199 ? 38.188  -28.254 -1.275  1.00 95.55 199 A 1 
ATOM 1569 C CB  . ALA A 1 199 ? 40.500  -27.911 -3.645  1.00 96.13 199 A 1 
ATOM 1570 N N   . THR A 1 200 ? 39.489  -30.073 -1.496  1.00 97.29 200 A 1 
ATOM 1571 C CA  . THR A 1 200 ? 38.507  -31.018 -0.945  1.00 97.27 200 A 1 
ATOM 1572 C C   . THR A 1 200 ? 38.232  -30.720 0.527   1.00 97.06 200 A 1 
ATOM 1573 O O   . THR A 1 200 ? 37.067  -30.643 0.909   1.00 95.89 200 A 1 
ATOM 1574 C CB  . THR A 1 200 ? 38.960  -32.471 -1.131  1.00 96.83 200 A 1 
ATOM 1575 O OG1 . THR A 1 200 ? 39.156  -32.739 -2.499  1.00 89.45 200 A 1 
ATOM 1576 C CG2 . THR A 1 200 ? 37.909  -33.471 -0.647  1.00 87.65 200 A 1 
ATOM 1577 N N   . VAL A 1 201 ? 39.274  -30.468 1.338   1.00 96.81 201 A 1 
ATOM 1578 C CA  . VAL A 1 201 ? 39.117  -30.096 2.755   1.00 96.48 201 A 1 
ATOM 1579 C C   . VAL A 1 201 ? 38.223  -28.865 2.895   1.00 96.37 201 A 1 
ATOM 1580 O O   . VAL A 1 201 ? 37.274  -28.893 3.671   1.00 95.20 201 A 1 
ATOM 1581 C CB  . VAL A 1 201 ? 40.483  -29.869 3.432   1.00 95.92 201 A 1 
ATOM 1582 C CG1 . VAL A 1 201 ? 40.356  -29.314 4.861   1.00 92.79 201 A 1 
ATOM 1583 C CG2 . VAL A 1 201 ? 41.255  -31.190 3.533   1.00 92.48 201 A 1 
ATOM 1584 N N   . VAL A 1 202 ? 38.451  -27.815 2.116   1.00 96.57 202 A 1 
ATOM 1585 C CA  . VAL A 1 202 ? 37.607  -26.607 2.155   1.00 95.96 202 A 1 
ATOM 1586 C C   . VAL A 1 202 ? 36.185  -26.901 1.681   1.00 95.77 202 A 1 
ATOM 1587 O O   . VAL A 1 202 ? 35.217  -26.477 2.318   1.00 94.69 202 A 1 
ATOM 1588 C CB  . VAL A 1 202 ? 38.237  -25.469 1.333   1.00 95.33 202 A 1 
ATOM 1589 C CG1 . VAL A 1 202 ? 37.339  -24.222 1.312   1.00 91.81 202 A 1 
ATOM 1590 C CG2 . VAL A 1 202 ? 39.582  -25.056 1.941   1.00 91.88 202 A 1 
ATOM 1591 N N   . THR A 1 203 ? 36.041  -27.653 0.593   1.00 96.28 203 A 1 
ATOM 1592 C CA  . THR A 1 203 ? 34.744  -27.896 -0.059  1.00 95.70 203 A 1 
ATOM 1593 C C   . THR A 1 203 ? 33.830  -28.795 0.780   1.00 95.48 203 A 1 
ATOM 1594 O O   . THR A 1 203 ? 32.621  -28.580 0.796   1.00 93.82 203 A 1 
ATOM 1595 C CB  . THR A 1 203 ? 34.936  -28.488 -1.463  1.00 94.56 203 A 1 
ATOM 1596 O OG1 . THR A 1 203 ? 35.785  -27.662 -2.222  1.00 84.87 203 A 1 
ATOM 1597 C CG2 . THR A 1 203 ? 33.630  -28.568 -2.255  1.00 83.21 203 A 1 
ATOM 1598 N N   . VAL A 1 204 ? 34.382  -29.766 1.534   1.00 96.72 204 A 1 
ATOM 1599 C CA  . VAL A 1 204 ? 33.611  -30.661 2.419   1.00 96.35 204 A 1 
ATOM 1600 C C   . VAL A 1 204 ? 32.839  -29.884 3.488   1.00 96.09 204 A 1 
ATOM 1601 O O   . VAL A 1 204 ? 31.747  -30.299 3.866   1.00 94.52 204 A 1 
ATOM 1602 C CB  . VAL A 1 204 ? 34.541  -31.721 3.048   1.00 95.63 204 A 1 
ATOM 1603 C CG1 . VAL A 1 204 ? 33.945  -32.451 4.260   1.00 88.33 204 A 1 
ATOM 1604 C CG2 . VAL A 1 204 ? 34.876  -32.803 2.011   1.00 88.22 204 A 1 
ATOM 1605 N N   . PHE A 1 205 ? 33.327  -28.740 3.947   1.00 95.53 205 A 1 
ATOM 1606 C CA  . PHE A 1 205 ? 32.602  -27.922 4.923   1.00 94.99 205 A 1 
ATOM 1607 C C   . PHE A 1 205 ? 31.414  -27.163 4.315   1.00 94.40 205 A 1 
ATOM 1608 O O   . PHE A 1 205 ? 30.463  -26.848 5.036   1.00 92.79 205 A 1 
ATOM 1609 C CB  . PHE A 1 205 ? 33.569  -26.975 5.640   1.00 94.70 205 A 1 
ATOM 1610 C CG  . PHE A 1 205 ? 34.400  -27.655 6.712   1.00 95.12 205 A 1 
ATOM 1611 C CD1 . PHE A 1 205 ? 33.942  -27.701 8.043   1.00 91.71 205 A 1 
ATOM 1612 C CD2 . PHE A 1 205 ? 35.628  -28.257 6.385   1.00 92.07 205 A 1 
ATOM 1613 C CE1 . PHE A 1 205 ? 34.708  -28.340 9.036   1.00 90.84 205 A 1 
ATOM 1614 C CE2 . PHE A 1 205 ? 36.392  -28.902 7.373   1.00 91.67 205 A 1 
ATOM 1615 C CZ  . PHE A 1 205 ? 35.935  -28.943 8.700   1.00 93.10 205 A 1 
ATOM 1616 N N   . MET A 1 206 ? 31.406  -26.893 3.003   1.00 94.56 206 A 1 
ATOM 1617 C CA  . MET A 1 206 ? 30.346  -26.093 2.376   1.00 93.63 206 A 1 
ATOM 1618 C C   . MET A 1 206 ? 28.932  -26.686 2.530   1.00 93.70 206 A 1 
ATOM 1619 O O   . MET A 1 206 ? 28.030  -25.927 2.896   1.00 92.10 206 A 1 
ATOM 1620 C CB  . MET A 1 206 ? 30.618  -25.818 0.893   1.00 92.34 206 A 1 
ATOM 1621 C CG  . MET A 1 206 ? 31.843  -24.955 0.636   1.00 86.04 206 A 1 
ATOM 1622 S SD  . MET A 1 206 ? 31.926  -24.434 -1.096  1.00 79.28 206 A 1 
ATOM 1623 C CE  . MET A 1 206 ? 33.490  -23.541 -1.058  1.00 66.58 206 A 1 
ATOM 1624 N N   . PRO A 1 207 ? 28.690  -28.001 2.320   1.00 94.70 207 A 1 
ATOM 1625 C CA  . PRO A 1 207 ? 27.374  -28.593 2.556   1.00 94.37 207 A 1 
ATOM 1626 C C   . PRO A 1 207 ? 26.903  -28.441 4.005   1.00 94.46 207 A 1 
ATOM 1627 O O   . PRO A 1 207 ? 25.723  -28.169 4.236   1.00 93.43 207 A 1 
ATOM 1628 C CB  . PRO A 1 207 ? 27.506  -30.072 2.176   1.00 93.52 207 A 1 
ATOM 1629 C CG  . PRO A 1 207 ? 28.650  -30.084 1.169   1.00 91.63 207 A 1 
ATOM 1630 C CD  . PRO A 1 207 ? 29.560  -28.984 1.696   1.00 93.75 207 A 1 
ATOM 1631 N N   . PHE A 1 208 ? 27.806  -28.560 4.989   1.00 94.79 208 A 1 
ATOM 1632 C CA  . PHE A 1 208 ? 27.479  -28.368 6.400   1.00 94.20 208 A 1 
ATOM 1633 C C   . PHE A 1 208 ? 27.106  -26.915 6.681   1.00 94.17 208 A 1 
ATOM 1634 O O   . PHE A 1 208 ? 26.070  -26.654 7.296   1.00 92.35 208 A 1 
ATOM 1635 C CB  . PHE A 1 208 ? 28.648  -28.810 7.292   1.00 93.40 208 A 1 
ATOM 1636 C CG  . PHE A 1 208 ? 28.956  -30.291 7.217   1.00 90.52 208 A 1 
ATOM 1637 C CD1 . PHE A 1 208 ? 28.199  -31.211 7.963   1.00 84.28 208 A 1 
ATOM 1638 C CD2 . PHE A 1 208 ? 30.001  -30.754 6.401   1.00 83.91 208 A 1 
ATOM 1639 C CE1 . PHE A 1 208 ? 28.484  -32.585 7.894   1.00 80.87 208 A 1 
ATOM 1640 C CE2 . PHE A 1 208 ? 30.287  -32.127 6.324   1.00 81.49 208 A 1 
ATOM 1641 C CZ  . PHE A 1 208 ? 29.531  -33.045 7.074   1.00 83.51 208 A 1 
ATOM 1642 N N   . VAL A 1 209 ? 27.907  -25.966 6.170   1.00 94.15 209 A 1 
ATOM 1643 C CA  . VAL A 1 209 ? 27.625  -24.529 6.291   1.00 93.70 209 A 1 
ATOM 1644 C C   . VAL A 1 209 ? 26.289  -24.189 5.637   1.00 93.72 209 A 1 
ATOM 1645 O O   . VAL A 1 209 ? 25.455  -23.516 6.244   1.00 92.74 209 A 1 
ATOM 1646 C CB  . VAL A 1 209 ? 28.775  -23.687 5.701   1.00 93.14 209 A 1 
ATOM 1647 C CG1 . VAL A 1 209 ? 28.453  -22.188 5.706   1.00 90.42 209 A 1 
ATOM 1648 C CG2 . VAL A 1 209 ? 30.060  -23.869 6.518   1.00 90.17 209 A 1 
ATOM 1649 N N   . MET A 1 210 ? 26.027  -24.699 4.436   1.00 93.44 210 A 1 
ATOM 1650 C CA  . MET A 1 210 ? 24.752  -24.475 3.752   1.00 92.46 210 A 1 
ATOM 1651 C C   . MET A 1 210 ? 23.580  -25.113 4.514   1.00 92.85 210 A 1 
ATOM 1652 O O   . MET A 1 210 ? 22.549  -24.465 4.705   1.00 91.34 210 A 1 
ATOM 1653 C CB  . MET A 1 210 ? 24.859  -25.004 2.316   1.00 90.87 210 A 1 
ATOM 1654 C CG  . MET A 1 210 ? 23.641  -24.610 1.480   1.00 79.63 210 A 1 
ATOM 1655 S SD  . MET A 1 210 ? 23.703  -25.114 -0.261  1.00 74.76 210 A 1 
ATOM 1656 C CE  . MET A 1 210 ? 25.062  -24.086 -0.879  1.00 62.73 210 A 1 
ATOM 1657 N N   . GLY A 1 211 ? 23.743  -26.351 4.998   1.00 93.90 211 A 1 
ATOM 1658 C CA  . GLY A 1 211 ? 22.722  -27.100 5.727   1.00 93.64 211 A 1 
ATOM 1659 C C   . GLY A 1 211 ? 22.283  -26.400 7.012   1.00 93.79 211 A 1 
ATOM 1660 O O   . GLY A 1 211 ? 21.091  -26.129 7.179   1.00 92.41 211 A 1 
ATOM 1661 N N   . TYR A 1 212 ? 23.234  -26.045 7.900   1.00 93.60 212 A 1 
ATOM 1662 C CA  . TYR A 1 212 ? 22.878  -25.325 9.127   1.00 93.35 212 A 1 
ATOM 1663 C C   . TYR A 1 212 ? 22.319  -23.937 8.812   1.00 93.93 212 A 1 
ATOM 1664 O O   . TYR A 1 212 ? 21.358  -23.517 9.451   1.00 92.42 212 A 1 
ATOM 1665 C CB  . TYR A 1 212 ? 24.050  -25.268 10.132  1.00 91.42 212 A 1 
ATOM 1666 C CG  . TYR A 1 212 ? 24.969  -24.067 10.016  1.00 89.72 212 A 1 
ATOM 1667 C CD1 . TYR A 1 212 ? 26.212  -24.178 9.379   1.00 83.04 212 A 1 
ATOM 1668 C CD2 . TYR A 1 212 ? 24.569  -22.815 10.526  1.00 84.03 212 A 1 
ATOM 1669 C CE1 . TYR A 1 212 ? 27.023  -23.046 9.197   1.00 79.37 212 A 1 
ATOM 1670 C CE2 . TYR A 1 212 ? 25.374  -21.673 10.332  1.00 80.43 212 A 1 
ATOM 1671 C CZ  . TYR A 1 212 ? 26.594  -21.788 9.648   1.00 80.36 212 A 1 
ATOM 1672 O OH  . TYR A 1 212 ? 27.345  -20.686 9.403   1.00 78.32 212 A 1 
ATOM 1673 N N   . THR A 1 213 ? 22.856  -23.243 7.803   1.00 93.81 213 A 1 
ATOM 1674 C CA  . THR A 1 213 ? 22.376  -21.917 7.397   1.00 93.24 213 A 1 
ATOM 1675 C C   . THR A 1 213 ? 20.909  -21.983 6.989   1.00 93.40 213 A 1 
ATOM 1676 O O   . THR A 1 213 ? 20.094  -21.244 7.535   1.00 92.11 213 A 1 
ATOM 1677 C CB  . THR A 1 213 ? 23.236  -21.332 6.266   1.00 92.41 213 A 1 
ATOM 1678 O OG1 . THR A 1 213 ? 24.545  -21.130 6.734   1.00 87.19 213 A 1 
ATOM 1679 C CG2 . THR A 1 213 ? 22.750  -19.969 5.795   1.00 86.97 213 A 1 
ATOM 1680 N N   . VAL A 1 214 ? 20.530  -22.907 6.107   1.00 92.14 214 A 1 
ATOM 1681 C CA  . VAL A 1 214 ? 19.131  -23.072 5.678   1.00 91.20 214 A 1 
ATOM 1682 C C   . VAL A 1 214 ? 18.226  -23.456 6.851   1.00 91.83 214 A 1 
ATOM 1683 O O   . VAL A 1 214 ? 17.130  -22.907 6.987   1.00 90.95 214 A 1 
ATOM 1684 C CB  . VAL A 1 214 ? 19.038  -24.109 4.539   1.00 90.19 214 A 1 
ATOM 1685 C CG1 . VAL A 1 214 ? 17.587  -24.467 4.188   1.00 85.60 214 A 1 
ATOM 1686 C CG2 . VAL A 1 214 ? 19.688  -23.564 3.259   1.00 85.37 214 A 1 
ATOM 1687 N N   . PHE A 1 215 ? 18.672  -24.365 7.729   1.00 93.17 215 A 1 
ATOM 1688 C CA  . PHE A 1 215 ? 17.917  -24.781 8.911   1.00 93.34 215 A 1 
ATOM 1689 C C   . PHE A 1 215 ? 17.629  -23.601 9.852   1.00 93.75 215 A 1 
ATOM 1690 O O   . PHE A 1 215 ? 16.472  -23.346 10.199  1.00 93.03 215 A 1 
ATOM 1691 C CB  . PHE A 1 215 ? 18.691  -25.894 9.630   1.00 93.73 215 A 1 
ATOM 1692 C CG  . PHE A 1 215 ? 18.071  -26.289 10.957  1.00 93.45 215 A 1 
ATOM 1693 C CD1 . PHE A 1 215 ? 18.572  -25.752 12.159  1.00 90.02 215 A 1 
ATOM 1694 C CD2 . PHE A 1 215 ? 16.972  -27.165 10.989  1.00 90.87 215 A 1 
ATOM 1695 C CE1 . PHE A 1 215 ? 17.977  -26.096 13.385  1.00 90.54 215 A 1 
ATOM 1696 C CE2 . PHE A 1 215 ? 16.377  -27.507 12.213  1.00 91.14 215 A 1 
ATOM 1697 C CZ  . PHE A 1 215 ? 16.882  -26.975 13.413  1.00 92.08 215 A 1 
ATOM 1698 N N   . PHE A 1 216 ? 18.668  -22.854 10.232  1.00 93.40 216 A 1 
ATOM 1699 C CA  . PHE A 1 216 ? 18.514  -21.712 11.128  1.00 93.58 216 A 1 
ATOM 1700 C C   . PHE A 1 216 ? 17.744  -20.571 10.477  1.00 93.45 216 A 1 
ATOM 1701 O O   . PHE A 1 216 ? 16.893  -19.991 11.138  1.00 92.23 216 A 1 
ATOM 1702 C CB  . PHE A 1 216 ? 19.874  -21.243 11.649  1.00 93.61 216 A 1 
ATOM 1703 C CG  . PHE A 1 216 ? 20.317  -21.990 12.889  1.00 94.07 216 A 1 
ATOM 1704 C CD1 . PHE A 1 216 ? 19.874  -21.565 14.158  1.00 91.19 216 A 1 
ATOM 1705 C CD2 . PHE A 1 216 ? 21.165  -23.105 12.791  1.00 91.65 216 A 1 
ATOM 1706 C CE1 . PHE A 1 216 ? 20.280  -22.248 15.315  1.00 90.71 216 A 1 
ATOM 1707 C CE2 . PHE A 1 216 ? 21.574  -23.793 13.945  1.00 91.09 216 A 1 
ATOM 1708 C CZ  . PHE A 1 216 ? 21.135  -23.364 15.208  1.00 92.18 216 A 1 
ATOM 1709 N N   . PHE A 1 217 ? 17.956  -20.277 9.193   1.00 92.26 217 A 1 
ATOM 1710 C CA  . PHE A 1 217 ? 17.209  -19.214 8.516   1.00 91.00 217 A 1 
ATOM 1711 C C   . PHE A 1 217 ? 15.712  -19.486 8.446   1.00 91.87 217 A 1 
ATOM 1712 O O   . PHE A 1 217 ? 14.931  -18.566 8.656   1.00 90.52 217 A 1 
ATOM 1713 C CB  . PHE A 1 217 ? 17.791  -18.932 7.125   1.00 89.10 217 A 1 
ATOM 1714 C CG  . PHE A 1 217 ? 18.759  -17.769 7.154   1.00 81.08 217 A 1 
ATOM 1715 C CD1 . PHE A 1 217 ? 18.264  -16.451 7.182   1.00 74.16 217 A 1 
ATOM 1716 C CD2 . PHE A 1 217 ? 20.145  -17.987 7.202   1.00 73.79 217 A 1 
ATOM 1717 C CE1 . PHE A 1 217 ? 19.155  -15.367 7.268   1.00 67.36 217 A 1 
ATOM 1718 C CE2 . PHE A 1 217 ? 21.036  -16.903 7.290   1.00 67.71 217 A 1 
ATOM 1719 C CZ  . PHE A 1 217 ? 20.539  -15.591 7.325   1.00 67.24 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 15.280  -20.742 8.234   1.00 90.97 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 13.852  -21.099 8.327   1.00 90.76 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 13.300  -20.833 9.729   1.00 92.53 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 12.230  -20.252 9.873   1.00 92.23 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 13.639  -22.571 7.943   1.00 89.86 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 13.724  -22.794 6.428   1.00 80.75 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 13.460  -24.273 6.109   1.00 78.24 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 13.495  -24.506 4.596   1.00 69.62 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 13.142  -25.913 4.253   1.00 62.51 218 A 1 
ATOM 1729 N N   . ARG A 1 219 ? 14.048  -21.217 10.763  1.00 92.89 219 A 1 
ATOM 1730 C CA  . ARG A 1 219 ? 13.651  -21.016 12.163  1.00 94.07 219 A 1 
ATOM 1731 C C   . ARG A 1 219 ? 13.644  -19.536 12.559  1.00 95.60 219 A 1 
ATOM 1732 O O   . ARG A 1 219 ? 12.726  -19.098 13.246  1.00 94.47 219 A 1 
ATOM 1733 C CB  . ARG A 1 219 ? 14.570  -21.863 13.054  1.00 93.49 219 A 1 
ATOM 1734 C CG  . ARG A 1 219 ? 14.061  -21.924 14.500  1.00 85.18 219 A 1 
ATOM 1735 C CD  . ARG A 1 219 ? 14.880  -22.945 15.300  1.00 84.90 219 A 1 
ATOM 1736 N NE  . ARG A 1 219 ? 14.366  -23.083 16.677  1.00 81.13 219 A 1 
ATOM 1737 C CZ  . ARG A 1 219 ? 14.621  -24.078 17.512  1.00 76.34 219 A 1 
ATOM 1738 N NH1 . ARG A 1 219 ? 15.414  -25.060 17.194  1.00 68.12 219 A 1 
ATOM 1739 N NH2 . ARG A 1 219 ? 14.074  -24.108 18.699  1.00 69.00 219 A 1 
ATOM 1740 N N   . ILE A 1 220 ? 14.644  -18.777 12.120  1.00 92.06 220 A 1 
ATOM 1741 C CA  . ILE A 1 220 ? 14.735  -17.326 12.317  1.00 91.74 220 A 1 
ATOM 1742 C C   . ILE A 1 220 ? 13.568  -16.632 11.619  1.00 92.04 220 A 1 
ATOM 1743 O O   . ILE A 1 220 ? 12.905  -15.829 12.255  1.00 91.36 220 A 1 
ATOM 1744 C CB  . ILE A 1 220 ? 16.105  -16.791 11.830  1.00 91.72 220 A 1 
ATOM 1745 C CG1 . ILE A 1 220 ? 17.229  -17.248 12.792  1.00 89.38 220 A 1 
ATOM 1746 C CG2 . ILE A 1 220 ? 16.115  -15.259 11.718  1.00 89.43 220 A 1 
ATOM 1747 C CD1 . ILE A 1 220 ? 18.632  -17.138 12.185  1.00 84.92 220 A 1 
ATOM 1748 N N   . ALA A 1 221 ? 13.272  -16.980 10.362  1.00 91.20 221 A 1 
ATOM 1749 C CA  . ALA A 1 221 ? 12.168  -16.384 9.611   1.00 89.71 221 A 1 
ATOM 1750 C C   . ALA A 1 221 ? 10.817  -16.608 10.307  1.00 91.03 221 A 1 
ATOM 1751 O O   . ALA A 1 221 ? 10.042  -15.669 10.443  1.00 90.65 221 A 1 
ATOM 1752 C CB  . ALA A 1 221 ? 12.166  -16.961 8.189   1.00 88.15 221 A 1 
ATOM 1753 N N   . HIS A 1 222 ? 10.563  -17.829 10.814  1.00 92.74 222 A 1 
ATOM 1754 C CA  . HIS A 1 222 ? 9.338   -18.128 11.561  1.00 93.77 222 A 1 
ATOM 1755 C C   . HIS A 1 222 ? 9.236   -17.320 12.865  1.00 95.09 222 A 1 
ATOM 1756 O O   . HIS A 1 222 ? 8.192   -16.739 13.156  1.00 94.54 222 A 1 
ATOM 1757 C CB  . HIS A 1 222 ? 9.284   -19.632 11.837  1.00 93.18 222 A 1 
ATOM 1758 C CG  . HIS A 1 222 ? 7.999   -20.050 12.501  1.00 86.69 222 A 1 
ATOM 1759 N ND1 . HIS A 1 222 ? 6.740   -19.992 11.951  1.00 72.88 222 A 1 
ATOM 1760 C CD2 . HIS A 1 222 ? 7.859   -20.537 13.775  1.00 73.35 222 A 1 
ATOM 1761 C CE1 . HIS A 1 222 ? 5.867   -20.428 12.871  1.00 73.92 222 A 1 
ATOM 1762 N NE2 . HIS A 1 222 ? 6.507   -20.780 13.993  1.00 77.40 222 A 1 
ATOM 1763 N N   . LYS A 1 223 ? 10.321  -17.235 13.636  1.00 92.82 223 A 1 
ATOM 1764 C CA  . LYS A 1 223 ? 10.339  -16.440 14.878  1.00 93.88 223 A 1 
ATOM 1765 C C   . LYS A 1 223 ? 10.263  -14.938 14.618  1.00 94.86 223 A 1 
ATOM 1766 O O   . LYS A 1 223 ? 9.658   -14.230 15.413  1.00 94.16 223 A 1 
ATOM 1767 C CB  . LYS A 1 223 ? 11.596  -16.752 15.689  1.00 94.17 223 A 1 
ATOM 1768 C CG  . LYS A 1 223 ? 11.541  -18.147 16.324  1.00 92.56 223 A 1 
ATOM 1769 C CD  . LYS A 1 223 ? 12.733  -18.293 17.269  1.00 89.31 223 A 1 
ATOM 1770 C CE  . LYS A 1 223 ? 12.674  -19.621 18.010  1.00 85.75 223 A 1 
ATOM 1771 N NZ  . LYS A 1 223 ? 13.624  -19.606 19.143  1.00 77.31 223 A 1 
ATOM 1772 N N   . PHE A 1 224 ? 10.875  -14.473 13.540  1.00 92.87 224 A 1 
ATOM 1773 C CA  . PHE A 1 224 ? 10.794  -13.080 13.121  1.00 91.25 224 A 1 
ATOM 1774 C C   . PHE A 1 224 ? 9.360   -12.714 12.743  1.00 92.35 224 A 1 
ATOM 1775 O O   . PHE A 1 224 ? 8.871   -11.701 13.217  1.00 92.16 224 A 1 
ATOM 1776 C CB  . PHE A 1 224 ? 11.765  -12.824 11.966  1.00 89.79 224 A 1 
ATOM 1777 C CG  . PHE A 1 224 ? 11.883  -11.355 11.616  1.00 85.80 224 A 1 
ATOM 1778 C CD1 . PHE A 1 224 ? 10.990  -10.765 10.701  1.00 78.35 224 A 1 
ATOM 1779 C CD2 . PHE A 1 224 ? 12.855  -10.557 12.252  1.00 77.96 224 A 1 
ATOM 1780 C CE1 . PHE A 1 224 ? 11.059  -9.386  10.432  1.00 73.87 224 A 1 
ATOM 1781 C CE2 . PHE A 1 224 ? 12.927  -9.180  11.982  1.00 73.25 224 A 1 
ATOM 1782 C CZ  . PHE A 1 224 ? 12.023  -8.593  11.075  1.00 74.97 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? 8.667   -13.576 11.989  1.00 91.12 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? 7.250   -13.380 11.674  1.00 90.68 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? 6.400   -13.290 12.948  1.00 92.50 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? 5.626   -12.353 13.093  1.00 92.99 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? 6.782   -14.522 10.758  1.00 89.91 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? 5.310   -14.409 10.323  1.00 85.58 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? 5.082   -13.197 9.418   1.00 78.93 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? 4.922   -15.671 9.549   1.00 78.01 225 A 1 
ATOM 1791 N N   . ALA A 1 226 ? 6.604   -14.195 13.906  1.00 92.68 226 A 1 
ATOM 1792 C CA  . ALA A 1 226 ? 5.878   -14.155 15.176  1.00 94.11 226 A 1 
ATOM 1793 C C   . ALA A 1 226 ? 6.169   -12.887 16.004  1.00 95.33 226 A 1 
ATOM 1794 O O   . ALA A 1 226 ? 5.305   -12.429 16.754  1.00 94.75 226 A 1 
ATOM 1795 C CB  . ALA A 1 226 ? 6.234   -15.421 15.967  1.00 94.46 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? 7.381   -12.343 15.915  1.00 92.87 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? 7.741   -11.080 16.558  1.00 92.54 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? 7.114   -9.874  15.840  1.00 93.15 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? 6.606   -8.981  16.507  1.00 92.72 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? 9.268   -10.988 16.636  1.00 92.94 227 A 1 
ATOM 1801 N N   . ASP A 1 228 ? 7.083   -9.892  14.510  1.00 93.75 228 A 1 
ATOM 1802 C CA  . ASP A 1 228 ? 6.455   -8.872  13.656  1.00 91.88 228 A 1 
ATOM 1803 C C   . ASP A 1 228 ? 4.927   -8.829  13.862  1.00 92.82 228 A 1 
ATOM 1804 O O   . ASP A 1 228 ? 4.337   -7.767  14.044  1.00 92.83 228 A 1 
ATOM 1805 C CB  . ASP A 1 228 ? 6.830   -9.219  12.206  1.00 90.47 228 A 1 
ATOM 1806 C CG  . ASP A 1 228 ? 6.567   -8.112  11.184  1.00 84.83 228 A 1 
ATOM 1807 O OD1 . ASP A 1 228 ? 7.231   -7.060  11.303  1.00 77.53 228 A 1 
ATOM 1808 O OD2 . ASP A 1 228 ? 5.842   -8.402  10.207  1.00 76.44 228 A 1 
ATOM 1809 N N   . GLU A 1 229 ? 4.279   -9.995  13.969  1.00 92.38 229 A 1 
ATOM 1810 C CA  . GLU A 1 229 ? 2.857   -10.096 14.332  1.00 93.19 229 A 1 
ATOM 1811 C C   . GLU A 1 229 ? 2.573   -9.526  15.731  1.00 94.28 229 A 1 
ATOM 1812 O O   . GLU A 1 229 ? 1.562   -8.850  15.936  1.00 93.07 229 A 1 
ATOM 1813 C CB  . GLU A 1 229 ? 2.422   -11.569 14.293  1.00 93.30 229 A 1 
ATOM 1814 C CG  . GLU A 1 229 ? 2.285   -12.127 12.865  1.00 88.84 229 A 1 
ATOM 1815 C CD  . GLU A 1 229 ? 2.041   -13.646 12.827  1.00 88.76 229 A 1 
ATOM 1816 O OE1 . GLU A 1 229 ? 1.868   -14.174 11.706  1.00 78.33 229 A 1 
ATOM 1817 O OE2 . GLU A 1 229 ? 2.061   -14.297 13.899  1.00 81.26 229 A 1 
ATOM 1818 N N   . ALA A 1 230 ? 3.463   -9.777  16.697  1.00 94.83 230 A 1 
ATOM 1819 C CA  . ALA A 1 230 ? 3.334   -9.217  18.040  1.00 95.15 230 A 1 
ATOM 1820 C C   . ALA A 1 230 ? 3.549   -7.696  18.063  1.00 95.63 230 A 1 
ATOM 1821 O O   . ALA A 1 230 ? 2.846   -6.999  18.795  1.00 95.35 230 A 1 
ATOM 1822 C CB  . ALA A 1 230 ? 4.303   -9.935  18.980  1.00 95.62 230 A 1 
ATOM 1823 N N   . GLU A 1 231 ? 4.468   -7.176  17.250  1.00 96.28 231 A 1 
ATOM 1824 C CA  . GLU A 1 231 ? 4.637   -5.733  17.037  1.00 95.59 231 A 1 
ATOM 1825 C C   . GLU A 1 231 ? 3.363   -5.118  16.457  1.00 95.24 231 A 1 
ATOM 1826 O O   . GLU A 1 231 ? 2.862   -4.123  16.988  1.00 94.08 231 A 1 
ATOM 1827 C CB  . GLU A 1 231 ? 5.841   -5.480  16.118  1.00 95.17 231 A 1 
ATOM 1828 C CG  . GLU A 1 231 ? 6.170   -3.981  15.997  1.00 91.84 231 A 1 
ATOM 1829 C CD  . GLU A 1 231 ? 7.455   -3.688  15.207  1.00 88.92 231 A 1 
ATOM 1830 O OE1 . GLU A 1 231 ? 7.790   -2.483  15.084  1.00 78.16 231 A 1 
ATOM 1831 O OE2 . GLU A 1 231 ? 8.148   -4.640  14.780  1.00 80.94 231 A 1 
ATOM 1832 N N   . GLY A 1 232 ? 2.787   -5.749  15.428  1.00 94.62 232 A 1 
ATOM 1833 C CA  . GLY A 1 232 ? 1.511   -5.332  14.853  1.00 93.11 232 A 1 
ATOM 1834 C C   . GLY A 1 232 ? 0.388   -5.291  15.891  1.00 94.27 232 A 1 
ATOM 1835 O O   . GLY A 1 232 ? -0.317  -4.289  15.996  1.00 94.04 232 A 1 
ATOM 1836 N N   . ALA A 1 233 ? 0.259   -6.337  16.713  1.00 94.51 233 A 1 
ATOM 1837 C CA  . ALA A 1 233 ? -0.742  -6.388  17.782  1.00 95.09 233 A 1 
ATOM 1838 C C   . ALA A 1 233 ? -0.534  -5.299  18.850  1.00 95.91 233 A 1 
ATOM 1839 O O   . ALA A 1 233 ? -1.509  -4.717  19.336  1.00 94.93 233 A 1 
ATOM 1840 C CB  . ALA A 1 233 ? -0.713  -7.789  18.404  1.00 95.20 233 A 1 
ATOM 1841 N N   . LEU A 1 234 ? 0.719   -5.004  19.198  1.00 95.04 234 A 1 
ATOM 1842 C CA  . LEU A 1 234 ? 1.062   -3.910  20.109  1.00 94.33 234 A 1 
ATOM 1843 C C   . LEU A 1 234 ? 0.696   -2.548  19.501  1.00 94.19 234 A 1 
ATOM 1844 O O   . LEU A 1 234 ? 0.065   -1.727  20.169  1.00 93.98 234 A 1 
ATOM 1845 C CB  . LEU A 1 234 ? 2.559   -4.011  20.452  1.00 94.80 234 A 1 
ATOM 1846 C CG  . LEU A 1 234 ? 3.071   -2.903  21.390  1.00 94.51 234 A 1 
ATOM 1847 C CD1 . LEU A 1 234 ? 2.395   -2.958  22.759  1.00 88.19 234 A 1 
ATOM 1848 C CD2 . LEU A 1 234 ? 4.580   -3.054  21.586  1.00 89.96 234 A 1 
ATOM 1849 N N   . MET A 1 235 ? 1.026   -2.325  18.226  1.00 96.24 235 A 1 
ATOM 1850 C CA  . MET A 1 235 ? 0.736   -1.071  17.525  1.00 95.14 235 A 1 
ATOM 1851 C C   . MET A 1 235 ? -0.769  -0.826  17.374  1.00 94.74 235 A 1 
ATOM 1852 O O   . MET A 1 235 ? -1.225  0.290   17.620  1.00 93.02 235 A 1 
ATOM 1853 C CB  . MET A 1 235 ? 1.431   -1.060  16.158  1.00 94.45 235 A 1 
ATOM 1854 C CG  . MET A 1 235 ? 2.948   -0.887  16.297  1.00 86.53 235 A 1 
ATOM 1855 S SD  . MET A 1 235 ? 3.446   0.713   17.006  1.00 79.64 235 A 1 
ATOM 1856 C CE  . MET A 1 235 ? 3.843   1.614   15.482  1.00 69.02 235 A 1 
ATOM 1857 N N   . VAL A 1 236 ? -1.556  -1.866  17.058  1.00 94.63 236 A 1 
ATOM 1858 C CA  . VAL A 1 236 ? -3.027  -1.785  17.053  1.00 94.01 236 A 1 
ATOM 1859 C C   . VAL A 1 236 ? -3.527  -1.346  18.424  1.00 94.01 236 A 1 
ATOM 1860 O O   . VAL A 1 236 ? -4.347  -0.435  18.514  1.00 93.29 236 A 1 
ATOM 1861 C CB  . VAL A 1 236 ? -3.656  -3.124  16.632  1.00 93.90 236 A 1 
ATOM 1862 C CG1 . VAL A 1 236 ? -5.174  -3.170  16.862  1.00 90.05 236 A 1 
ATOM 1863 C CG2 . VAL A 1 236 ? -3.417  -3.381  15.139  1.00 89.68 236 A 1 
ATOM 1864 N N   . ARG A 1 237 ? -2.982  -1.918  19.502  1.00 94.84 237 A 1 
ATOM 1865 C CA  . ARG A 1 237 ? -3.385  -1.564  20.865  1.00 94.53 237 A 1 
ATOM 1866 C C   . ARG A 1 237 ? -3.083  -0.109  21.209  1.00 95.12 237 A 1 
ATOM 1867 O O   . ARG A 1 237 ? -3.931  0.572   21.786  1.00 93.57 237 A 1 
ATOM 1868 C CB  . ARG A 1 237 ? -2.710  -2.526  21.853  1.00 93.93 237 A 1 
ATOM 1869 C CG  . ARG A 1 237 ? -3.267  -2.408  23.280  1.00 83.85 237 A 1 
ATOM 1870 C CD  . ARG A 1 237 ? -4.764  -2.724  23.272  1.00 84.33 237 A 1 
ATOM 1871 N NE  . ARG A 1 237 ? -5.302  -2.782  24.624  1.00 79.53 237 A 1 
ATOM 1872 C CZ  . ARG A 1 237 ? -6.571  -2.635  24.939  1.00 74.25 237 A 1 
ATOM 1873 N NH1 . ARG A 1 237 ? -7.524  -2.513  24.053  1.00 65.12 237 A 1 
ATOM 1874 N NH2 . ARG A 1 237 ? -6.909  -2.591  26.181  1.00 66.36 237 A 1 
ATOM 1875 N N   . VAL A 1 238 ? -1.903  0.379   20.831  1.00 95.43 238 A 1 
ATOM 1876 C CA  . VAL A 1 238 ? -1.528  1.791   20.993  1.00 94.62 238 A 1 
ATOM 1877 C C   . VAL A 1 238 ? -2.478  2.689   20.201  1.00 94.25 238 A 1 
ATOM 1878 O O   . VAL A 1 238 ? -2.976  3.681   20.732  1.00 93.51 238 A 1 
ATOM 1879 C CB  . VAL A 1 238 ? -0.064  2.019   20.564  1.00 94.59 238 A 1 
ATOM 1880 C CG1 . VAL A 1 238 ? 0.319   3.503   20.538  1.00 90.24 238 A 1 
ATOM 1881 C CG2 . VAL A 1 238 ? 0.897   1.322   21.533  1.00 90.22 238 A 1 
ATOM 1882 N N   . GLN A 1 239 ? -2.775  2.327   18.956  1.00 96.11 239 A 1 
ATOM 1883 C CA  . GLN A 1 239 ? -3.665  3.100   18.093  1.00 94.80 239 A 1 
ATOM 1884 C C   . GLN A 1 239 ? -5.102  3.151   18.635  1.00 94.69 239 A 1 
ATOM 1885 O O   . GLN A 1 239 ? -5.705  4.228   18.662  1.00 92.84 239 A 1 
ATOM 1886 C CB  . GLN A 1 239 ? -3.608  2.518   16.677  1.00 93.21 239 A 1 
ATOM 1887 C CG  . GLN A 1 239 ? -4.455  3.331   15.689  1.00 82.66 239 A 1 
ATOM 1888 C CD  . GLN A 1 239 ? -4.358  2.825   14.254  1.00 78.77 239 A 1 
ATOM 1889 O OE1 . GLN A 1 239 ? -3.499  2.053   13.872  1.00 72.86 239 A 1 
ATOM 1890 N NE2 . GLN A 1 239 ? -5.237  3.268   13.384  1.00 68.54 239 A 1 
ATOM 1891 N N   . GLU A 1 240 ? -5.649  2.017   19.094  1.00 93.43 240 A 1 
ATOM 1892 C CA  . GLU A 1 240 ? -6.966  1.956   19.745  1.00 93.57 240 A 1 
ATOM 1893 C C   . GLU A 1 240 ? -7.015  2.857   20.983  1.00 94.00 240 A 1 
ATOM 1894 O O   . GLU A 1 240 ? -7.956  3.635   21.141  1.00 91.83 240 A 1 
ATOM 1895 C CB  . GLU A 1 240 ? -7.281  0.523   20.189  1.00 92.97 240 A 1 
ATOM 1896 C CG  . GLU A 1 240 ? -7.700  -0.408  19.043  1.00 86.43 240 A 1 
ATOM 1897 C CD  . GLU A 1 240 ? -7.963  -1.850  19.529  1.00 85.87 240 A 1 
ATOM 1898 O OE1 . GLU A 1 240 ? -8.476  -2.643  18.709  1.00 77.71 240 A 1 
ATOM 1899 O OE2 . GLU A 1 240 ? -7.666  -2.166  20.713  1.00 80.01 240 A 1 
ATOM 1900 N N   . ASN A 1 241 ? -5.989  2.791   21.832  1.00 94.10 241 A 1 
ATOM 1901 C CA  . ASN A 1 241 ? -5.925  3.582   23.057  1.00 93.91 241 A 1 
ATOM 1902 C C   . ASN A 1 241 ? -5.836  5.089   22.763  1.00 94.15 241 A 1 
ATOM 1903 O O   . ASN A 1 241 ? -6.601  5.875   23.329  1.00 92.05 241 A 1 
ATOM 1904 C CB  . ASN A 1 241 ? -4.738  3.094   23.898  1.00 92.84 241 A 1 
ATOM 1905 C CG  . ASN A 1 241 ? -4.814  3.648   25.306  1.00 86.88 241 A 1 
ATOM 1906 O OD1 . ASN A 1 241 ? -4.475  4.785   25.582  1.00 74.86 241 A 1 
ATOM 1907 N ND2 . ASN A 1 241 ? -5.312  2.868   26.232  1.00 76.21 241 A 1 
ATOM 1908 N N   . LEU A 1 242 ? -4.965  5.491   21.832  1.00 93.49 242 A 1 
ATOM 1909 C CA  . LEU A 1 242 ? -4.810  6.900   21.448  1.00 93.16 242 A 1 
ATOM 1910 C C   . LEU A 1 242 ? -6.062  7.455   20.754  1.00 93.31 242 A 1 
ATOM 1911 O O   . LEU A 1 242 ? -6.468  8.585   21.028  1.00 91.97 242 A 1 
ATOM 1912 C CB  . LEU A 1 242 ? -3.576  7.054   20.544  1.00 92.77 242 A 1 
ATOM 1913 C CG  . LEU A 1 242 ? -2.224  6.835   21.250  1.00 90.75 242 A 1 
ATOM 1914 C CD1 . LEU A 1 242 ? -1.104  6.928   20.214  1.00 86.05 242 A 1 
ATOM 1915 C CD2 . LEU A 1 242 ? -1.951  7.877   22.339  1.00 86.42 242 A 1 
ATOM 1916 N N   . THR A 1 243 ? -6.695  6.656   19.890  1.00 94.18 243 A 1 
ATOM 1917 C CA  . THR A 1 243 ? -7.938  7.052   19.206  1.00 93.19 243 A 1 
ATOM 1918 C C   . THR A 1 243 ? -9.110  7.094   20.185  1.00 93.94 243 A 1 
ATOM 1919 O O   . THR A 1 243 ? -9.925  8.021   20.157  1.00 91.79 243 A 1 
ATOM 1920 C CB  . THR A 1 243 ? -8.250  6.087   18.047  1.00 92.14 243 A 1 
ATOM 1921 O OG1 . THR A 1 243 ? -7.123  5.973   17.208  1.00 86.09 243 A 1 
ATOM 1922 C CG2 . THR A 1 243 ? -9.410  6.576   17.183  1.00 84.79 243 A 1 
ATOM 1923 N N   . GLY A 1 244 ? -9.164  6.124   21.095  1.00 93.75 244 A 1 
ATOM 1924 C CA  . GLY A 1 244 ? -10.183 5.994   22.135  1.00 94.43 244 A 1 
ATOM 1925 C C   . GLY A 1 244 ? -9.888  6.747   23.432  1.00 95.94 244 A 1 
ATOM 1926 O O   . GLY A 1 244 ? -10.622 6.555   24.402  1.00 94.66 244 A 1 
ATOM 1927 N N   . VAL A 1 245 ? -8.877  7.617   23.488  1.00 95.22 245 A 1 
ATOM 1928 C CA  . VAL A 1 245 ? -8.423  8.254   24.746  1.00 95.46 245 A 1 
ATOM 1929 C C   . VAL A 1 245 ? -9.542  8.978   25.502  1.00 96.30 245 A 1 
ATOM 1930 O O   . VAL A 1 245 ? -9.559  8.998   26.732  1.00 95.37 245 A 1 
ATOM 1931 C CB  . VAL A 1 245 ? -7.239  9.207   24.470  1.00 93.97 245 A 1 
ATOM 1932 C CG1 . VAL A 1 245 ? -7.645  10.490  23.724  1.00 85.72 245 A 1 
ATOM 1933 C CG2 . VAL A 1 245 ? -6.519  9.595   25.767  1.00 85.17 245 A 1 
ATOM 1934 N N   . ARG A 1 246 ? -10.510 9.531   24.773  1.00 95.05 246 A 1 
ATOM 1935 C CA  . ARG A 1 246 ? -11.692 10.173  25.368  1.00 95.31 246 A 1 
ATOM 1936 C C   . ARG A 1 246 ? -12.550 9.176   26.144  1.00 95.96 246 A 1 
ATOM 1937 O O   . ARG A 1 246 ? -13.014 9.506   27.229  1.00 93.15 246 A 1 
ATOM 1938 C CB  . ARG A 1 246 ? -12.545 10.861  24.290  1.00 94.39 246 A 1 
ATOM 1939 C CG  . ARG A 1 246 ? -11.819 12.039  23.622  1.00 86.51 246 A 1 
ATOM 1940 C CD  . ARG A 1 246 ? -12.750 12.716  22.608  1.00 84.78 246 A 1 
ATOM 1941 N NE  . ARG A 1 246 ? -12.067 13.805  21.884  1.00 76.46 246 A 1 
ATOM 1942 C CZ  . ARG A 1 246 ? -12.581 14.536  20.899  1.00 73.13 246 A 1 
ATOM 1943 N NH1 . ARG A 1 246 ? -13.804 14.354  20.473  1.00 64.71 246 A 1 
ATOM 1944 N NH2 . ARG A 1 246 ? -11.866 15.459  20.316  1.00 61.19 246 A 1 
ATOM 1945 N N   . VAL A 1 247 ? -12.729 7.972   25.599  1.00 95.74 247 A 1 
ATOM 1946 C CA  . VAL A 1 247 ? -13.488 6.888   26.237  1.00 95.82 247 A 1 
ATOM 1947 C C   . VAL A 1 247 ? -12.718 6.369   27.450  1.00 96.41 247 A 1 
ATOM 1948 O O   . VAL A 1 247 ? -13.282 6.275   28.534  1.00 95.33 247 A 1 
ATOM 1949 C CB  . VAL A 1 247 ? -13.787 5.753   25.238  1.00 94.71 247 A 1 
ATOM 1950 C CG1 . VAL A 1 247 ? -14.600 4.625   25.881  1.00 90.74 247 A 1 
ATOM 1951 C CG2 . VAL A 1 247 ? -14.579 6.274   24.027  1.00 91.21 247 A 1 
ATOM 1952 N N   . VAL A 1 248 ? -11.418 6.115   27.295  1.00 95.66 248 A 1 
ATOM 1953 C CA  . VAL A 1 248 ? -10.556 5.647   28.395  1.00 95.37 248 A 1 
ATOM 1954 C C   . VAL A 1 248 ? -10.631 6.600   29.588  1.00 95.96 248 A 1 
ATOM 1955 O O   . VAL A 1 248 ? -10.882 6.153   30.707  1.00 94.94 248 A 1 
ATOM 1956 C CB  . VAL A 1 248 ? -9.102  5.469   27.913  1.00 94.78 248 A 1 
ATOM 1957 C CG1 . VAL A 1 248 ? -8.167  5.028   29.046  1.00 90.87 248 A 1 
ATOM 1958 C CG2 . VAL A 1 248 ? -9.025  4.404   26.808  1.00 91.40 248 A 1 
ATOM 1959 N N   . ARG A 1 249 ? -10.511 7.906   29.346  1.00 96.76 249 A 1 
ATOM 1960 C CA  . ARG A 1 249 ? -10.619 8.936   30.395  1.00 96.47 249 A 1 
ATOM 1961 C C   . ARG A 1 249 ? -12.030 9.067   30.965  1.00 96.79 249 A 1 
ATOM 1962 O O   . ARG A 1 249 ? -12.175 9.188   32.172  1.00 95.70 249 A 1 
ATOM 1963 C CB  . ARG A 1 249 ? -10.137 10.289  29.867  1.00 95.81 249 A 1 
ATOM 1964 C CG  . ARG A 1 249 ? -8.618  10.315  29.706  1.00 90.78 249 A 1 
ATOM 1965 C CD  . ARG A 1 249 ? -8.184  11.724  29.305  1.00 87.83 249 A 1 
ATOM 1966 N NE  . ARG A 1 249 ? -6.717  11.813  29.198  1.00 81.77 249 A 1 
ATOM 1967 C CZ  . ARG A 1 249 ? -6.015  12.919  29.027  1.00 77.27 249 A 1 
ATOM 1968 N NH1 . ARG A 1 249 ? -6.586  14.087  28.915  1.00 67.94 249 A 1 
ATOM 1969 N NH2 . ARG A 1 249 ? -4.712  12.861  28.967  1.00 68.79 249 A 1 
ATOM 1970 N N   . ALA A 1 250 ? -13.052 9.029   30.111  1.00 96.75 250 A 1 
ATOM 1971 C CA  . ALA A 1 250 ? -14.438 9.167   30.566  1.00 96.53 250 A 1 
ATOM 1972 C C   . ALA A 1 250 ? -14.865 8.034   31.515  1.00 96.70 250 A 1 
ATOM 1973 O O   . ALA A 1 250 ? -15.689 8.259   32.400  1.00 95.37 250 A 1 
ATOM 1974 C CB  . ALA A 1 250 ? -15.354 9.226   29.341  1.00 96.26 250 A 1 
ATOM 1975 N N   . PHE A 1 251 ? -14.286 6.837   31.345  1.00 96.41 251 A 1 
ATOM 1976 C CA  . PHE A 1 251 ? -14.570 5.671   32.180  1.00 95.68 251 A 1 
ATOM 1977 C C   . PHE A 1 251 ? -13.488 5.385   33.239  1.00 95.65 251 A 1 
ATOM 1978 O O   . PHE A 1 251 ? -13.612 4.386   33.947  1.00 93.28 251 A 1 
ATOM 1979 C CB  . PHE A 1 251 ? -14.849 4.466   31.275  1.00 95.21 251 A 1 
ATOM 1980 C CG  . PHE A 1 251 ? -16.165 4.551   30.520  1.00 95.16 251 A 1 
ATOM 1981 C CD1 . PHE A 1 251 ? -17.375 4.285   31.190  1.00 90.23 251 A 1 
ATOM 1982 C CD2 . PHE A 1 251 ? -16.195 4.902   29.159  1.00 91.63 251 A 1 
ATOM 1983 C CE1 . PHE A 1 251 ? -18.599 4.374   30.499  1.00 90.04 251 A 1 
ATOM 1984 C CE2 . PHE A 1 251 ? -17.417 4.995   28.468  1.00 89.85 251 A 1 
ATOM 1985 C CZ  . PHE A 1 251 ? -18.623 4.733   29.137  1.00 91.65 251 A 1 
ATOM 1986 N N   . GLY A 1 252 ? -12.443 6.217   33.361  1.00 96.71 252 A 1 
ATOM 1987 C CA  . GLY A 1 252 ? -11.367 6.031   34.349  1.00 96.28 252 A 1 
ATOM 1988 C C   . GLY A 1 252 ? -10.616 4.702   34.193  1.00 95.91 252 A 1 
ATOM 1989 O O   . GLY A 1 252 ? -10.318 4.036   35.182  1.00 93.15 252 A 1 
ATOM 1990 N N   . ARG A 1 253 ? -10.372 4.261   32.957  1.00 95.91 253 A 1 
ATOM 1991 C CA  . ARG A 1 253 ? -9.796  2.937   32.639  1.00 95.25 253 A 1 
ATOM 1992 C C   . ARG A 1 253 ? -8.296  2.965   32.336  1.00 95.99 253 A 1 
ATOM 1993 O O   . ARG A 1 253 ? -7.776  2.000   31.776  1.00 94.46 253 A 1 
ATOM 1994 C CB  . ARG A 1 253 ? -10.598 2.253   31.519  1.00 93.77 253 A 1 
ATOM 1995 C CG  . ARG A 1 253 ? -11.988 1.815   32.001  1.00 89.06 253 A 1 
ATOM 1996 C CD  . ARG A 1 253 ? -12.731 1.011   30.931  1.00 84.69 253 A 1 
ATOM 1997 N NE  . ARG A 1 253 ? -12.127 -0.326  30.734  1.00 79.38 253 A 1 
ATOM 1998 C CZ  . ARG A 1 253 ? -12.735 -1.402  30.262  1.00 74.06 253 A 1 
ATOM 1999 N NH1 . ARG A 1 253 ? -13.984 -1.391  29.902  1.00 66.72 253 A 1 
ATOM 2000 N NH2 . ARG A 1 253 ? -12.094 -2.521  30.149  1.00 67.41 253 A 1 
ATOM 2001 N N   . GLU A 1 254 ? -7.578  4.014   32.702  1.00 95.24 254 A 1 
ATOM 2002 C CA  . GLU A 1 254 ? -6.162  4.198   32.366  1.00 94.90 254 A 1 
ATOM 2003 C C   . GLU A 1 254 ? -5.272  3.046   32.861  1.00 95.19 254 A 1 
ATOM 2004 O O   . GLU A 1 254 ? -4.425  2.563   32.113  1.00 94.15 254 A 1 
ATOM 2005 C CB  . GLU A 1 254 ? -5.633  5.529   32.934  1.00 94.06 254 A 1 
ATOM 2006 C CG  . GLU A 1 254 ? -6.304  6.792   32.366  1.00 89.20 254 A 1 
ATOM 2007 C CD  . GLU A 1 254 ? -7.577  7.242   33.097  1.00 89.02 254 A 1 
ATOM 2008 O OE1 . GLU A 1 254 ? -7.962  8.422   32.889  1.00 79.68 254 A 1 
ATOM 2009 O OE2 . GLU A 1 254 ? -8.181  6.428   33.827  1.00 80.24 254 A 1 
ATOM 2010 N N   . ILE A 1 255 ? -5.490  2.577   34.093  1.00 96.69 255 A 1 
ATOM 2011 C CA  . ILE A 1 255 ? -4.733  1.463   34.692  1.00 96.44 255 A 1 
ATOM 2012 C C   . ILE A 1 255 ? -4.997  0.168   33.916  1.00 96.34 255 A 1 
ATOM 2013 O O   . ILE A 1 255 ? -4.060  -0.482  33.464  1.00 95.59 255 A 1 
ATOM 2014 C CB  . ILE A 1 255 ? -5.061  1.313   36.199  1.00 96.00 255 A 1 
ATOM 2015 C CG1 . ILE A 1 255 ? -4.667  2.602   36.961  1.00 91.79 255 A 1 
ATOM 2016 C CG2 . ILE A 1 255 ? -4.341  0.087   36.790  1.00 90.09 255 A 1 
ATOM 2017 C CD1 . ILE A 1 255 ? -5.088  2.610   38.440  1.00 80.49 255 A 1 
ATOM 2018 N N   . TYR A 1 256 ? -6.259  -0.157  33.671  1.00 96.53 256 A 1 
ATOM 2019 C CA  . TYR A 1 256 ? -6.654  -1.350  32.916  1.00 96.01 256 A 1 
ATOM 2020 C C   . TYR A 1 256 ? -6.082  -1.356  31.485  1.00 96.12 256 A 1 
ATOM 2021 O O   . TYR A 1 256 ? -5.633  -2.386  30.983  1.00 95.38 256 A 1 
ATOM 2022 C CB  . TYR A 1 256 ? -8.184  -1.404  32.879  1.00 95.48 256 A 1 
ATOM 2023 C CG  . TYR A 1 256 ? -8.728  -2.544  32.041  1.00 94.61 256 A 1 
ATOM 2024 C CD1 . TYR A 1 256 ? -9.047  -2.335  30.684  1.00 90.52 256 A 1 
ATOM 2025 C CD2 . TYR A 1 256 ? -8.884  -3.819  32.617  1.00 91.64 256 A 1 
ATOM 2026 C CE1 . TYR A 1 256 ? -9.536  -3.402  29.910  1.00 90.86 256 A 1 
ATOM 2027 C CE2 . TYR A 1 256 ? -9.379  -4.887  31.847  1.00 90.72 256 A 1 
ATOM 2028 C CZ  . TYR A 1 256 ? -9.711  -4.678  30.491  1.00 91.67 256 A 1 
ATOM 2029 O OH  . TYR A 1 256 ? -10.202 -5.707  29.745  1.00 89.22 256 A 1 
ATOM 2030 N N   . GLU A 1 257 ? -6.101  -0.216  30.812  1.00 95.52 257 A 1 
ATOM 2031 C CA  . GLU A 1 257 ? -5.546  -0.103  29.466  1.00 95.05 257 A 1 
ATOM 2032 C C   . GLU A 1 257 ? -4.016  -0.202  29.465  1.00 95.44 257 A 1 
ATOM 2033 O O   . GLU A 1 257 ? -3.456  -0.759  28.523  1.00 94.77 257 A 1 
ATOM 2034 C CB  . GLU A 1 257 ? -6.031  1.205   28.827  1.00 94.59 257 A 1 
ATOM 2035 C CG  . GLU A 1 257 ? -7.549  1.207   28.518  1.00 89.51 257 A 1 
ATOM 2036 C CD  . GLU A 1 257 ? -7.953  0.141   27.498  1.00 90.95 257 A 1 
ATOM 2037 O OE1 . GLU A 1 257 ? -8.893  -0.658  27.717  1.00 81.93 257 A 1 
ATOM 2038 O OE2 . GLU A 1 257 ? -7.277  0.040   26.458  1.00 83.89 257 A 1 
ATOM 2039 N N   . THR A 1 258 ? -3.358  0.260   30.532  1.00 96.10 258 A 1 
ATOM 2040 C CA  . THR A 1 258 ? -1.904  0.118   30.732  1.00 96.07 258 A 1 
ATOM 2041 C C   . THR A 1 258 ? -1.522  -1.345  30.961  1.00 96.36 258 A 1 
ATOM 2042 O O   . THR A 1 258 ? -0.622  -1.842  30.292  1.00 95.87 258 A 1 
ATOM 2043 C CB  . THR A 1 258 ? -1.409  0.997   31.893  1.00 95.26 258 A 1 
ATOM 2044 O OG1 . THR A 1 258 ? -1.763  2.343   31.660  1.00 85.92 258 A 1 
ATOM 2045 C CG2 . THR A 1 258 ? 0.114   0.969   32.037  1.00 83.16 258 A 1 
ATOM 2046 N N   . GLU A 1 259 ? -2.244  -2.078  31.803  1.00 96.00 259 A 1 
ATOM 2047 C CA  . GLU A 1 259 ? -2.015  -3.517  32.029  1.00 95.72 259 A 1 
ATOM 2048 C C   . GLU A 1 259 ? -2.149  -4.335  30.735  1.00 95.57 259 A 1 
ATOM 2049 O O   . GLU A 1 259 ? -1.316  -5.190  30.426  1.00 94.67 259 A 1 
ATOM 2050 C CB  . GLU A 1 259 ? -3.028  -4.044  33.053  1.00 95.98 259 A 1 
ATOM 2051 C CG  . GLU A 1 259 ? -2.745  -3.564  34.485  1.00 89.67 259 A 1 
ATOM 2052 C CD  . GLU A 1 259 ? -3.833  -3.994  35.487  1.00 86.24 259 A 1 
ATOM 2053 O OE1 . GLU A 1 259 ? -3.620  -3.758  36.698  1.00 78.69 259 A 1 
ATOM 2054 O OE2 . GLU A 1 259 ? -4.881  -4.532  35.053  1.00 80.33 259 A 1 
ATOM 2055 N N   . ARG A 1 260 ? -3.156  -4.038  29.918  1.00 95.77 260 A 1 
ATOM 2056 C CA  . ARG A 1 260 ? -3.330  -4.699  28.614  1.00 94.85 260 A 1 
ATOM 2057 C C   . ARG A 1 260 ? -2.258  -4.313  27.594  1.00 95.84 260 A 1 
ATOM 2058 O O   . ARG A 1 260 ? -1.944  -5.121  26.716  1.00 94.78 260 A 1 
ATOM 2059 C CB  . ARG A 1 260 ? -4.724  -4.404  28.057  1.00 93.58 260 A 1 
ATOM 2060 C CG  . ARG A 1 260 ? -5.821  -5.150  28.834  1.00 86.86 260 A 1 
ATOM 2061 C CD  . ARG A 1 260 ? -7.169  -5.070  28.102  1.00 80.52 260 A 1 
ATOM 2062 N NE  . ARG A 1 260 ? -7.160  -5.858  26.849  1.00 73.02 260 A 1 
ATOM 2063 C CZ  . ARG A 1 260 ? -8.045  -5.796  25.869  1.00 65.86 260 A 1 
ATOM 2064 N NH1 . ARG A 1 260 ? -9.080  -5.006  25.914  1.00 59.98 260 A 1 
ATOM 2065 N NH2 . ARG A 1 260 ? -7.896  -6.536  24.803  1.00 57.58 260 A 1 
ATOM 2066 N N   . PHE A 1 261 ? -1.739  -3.099  27.668  1.00 95.20 261 A 1 
ATOM 2067 C CA  . PHE A 1 261 ? -0.574  -2.698  26.886  1.00 95.48 261 A 1 
ATOM 2068 C C   . PHE A 1 261 ? 0.668   -3.479  27.334  1.00 96.52 261 A 1 
ATOM 2069 O O   . PHE A 1 261 ? 1.347   -4.056  26.488  1.00 96.73 261 A 1 
ATOM 2070 C CB  . PHE A 1 261 ? -0.374  -1.178  26.978  1.00 95.16 261 A 1 
ATOM 2071 C CG  . PHE A 1 261 ? 0.938   -0.701  26.399  1.00 94.85 261 A 1 
ATOM 2072 C CD1 . PHE A 1 261 ? 2.079   -0.611  27.220  1.00 90.71 261 A 1 
ATOM 2073 C CD2 . PHE A 1 261 ? 1.037   -0.388  25.034  1.00 92.19 261 A 1 
ATOM 2074 C CE1 . PHE A 1 261 ? 3.310   -0.211  26.677  1.00 91.34 261 A 1 
ATOM 2075 C CE2 . PHE A 1 261 ? 2.268   0.013   24.489  1.00 90.95 261 A 1 
ATOM 2076 C CZ  . PHE A 1 261 ? 3.407   0.100   25.311  1.00 92.52 261 A 1 
ATOM 2077 N N   . ASP A 1 262 ? 0.910   -3.583  28.634  1.00 96.85 262 A 1 
ATOM 2078 C CA  . ASP A 1 262 ? 2.054   -4.297  29.207  1.00 96.89 262 A 1 
ATOM 2079 C C   . ASP A 1 262 ? 2.043   -5.790  28.867  1.00 97.12 262 A 1 
ATOM 2080 O O   . ASP A 1 262 ? 3.096   -6.359  28.577  1.00 97.14 262 A 1 
ATOM 2081 C CB  . ASP A 1 262 ? 2.090   -4.095  30.730  1.00 96.52 262 A 1 
ATOM 2082 C CG  . ASP A 1 262 ? 2.593   -2.712  31.155  1.00 88.66 262 A 1 
ATOM 2083 O OD1 . ASP A 1 262 ? 3.252   -2.040  30.324  1.00 80.12 262 A 1 
ATOM 2084 O OD2 . ASP A 1 262 ? 2.381   -2.370  32.338  1.00 81.80 262 A 1 
ATOM 2085 N N   . GLU A 1 263 ? 0.871   -6.428  28.794  1.00 96.87 263 A 1 
ATOM 2086 C CA  . GLU A 1 263 ? 0.722   -7.804  28.306  1.00 96.64 263 A 1 
ATOM 2087 C C   . GLU A 1 263 ? 1.261   -7.953  26.875  1.00 96.82 263 A 1 
ATOM 2088 O O   . GLU A 1 263 ? 2.098   -8.821  26.600  1.00 95.60 263 A 1 
ATOM 2089 C CB  . GLU A 1 263 ? -0.766  -8.208  28.364  1.00 95.78 263 A 1 
ATOM 2090 C CG  . GLU A 1 263 ? -1.007  -9.708  28.114  1.00 86.40 263 A 1 
ATOM 2091 C CD  . GLU A 1 263 ? -2.427  -10.014 27.622  1.00 83.33 263 A 1 
ATOM 2092 O OE1 . GLU A 1 263 ? -2.557  -10.918 26.754  1.00 73.85 263 A 1 
ATOM 2093 O OE2 . GLU A 1 263 ? -3.371  -9.287  27.989  1.00 77.53 263 A 1 
ATOM 2094 N N   . LYS A 1 264 ? 0.829   -7.079  25.951  1.00 96.55 264 A 1 
ATOM 2095 C CA  . LYS A 1 264 ? 1.270   -7.114  24.549  1.00 96.44 264 A 1 
ATOM 2096 C C   . LYS A 1 264 ? 2.738   -6.727  24.392  1.00 97.19 264 A 1 
ATOM 2097 O O   . LYS A 1 264 ? 3.451   -7.355  23.610  1.00 96.66 264 A 1 
ATOM 2098 C CB  . LYS A 1 264 ? 0.377   -6.209  23.671  1.00 96.14 264 A 1 
ATOM 2099 C CG  . LYS A 1 264 ? -1.088  -6.665  23.580  1.00 94.18 264 A 1 
ATOM 2100 C CD  . LYS A 1 264 ? -1.227  -8.097  23.052  1.00 91.55 264 A 1 
ATOM 2101 C CE  . LYS A 1 264 ? -2.690  -8.526  23.053  1.00 88.08 264 A 1 
ATOM 2102 N NZ  . LYS A 1 264 ? -2.801  -10.006 23.151  1.00 80.41 264 A 1 
ATOM 2103 N N   . ASN A 1 265 ? 3.189   -5.751  25.151  1.00 96.73 265 A 1 
ATOM 2104 C CA  . ASN A 1 265 ? 4.580   -5.318  25.164  1.00 96.79 265 A 1 
ATOM 2105 C C   . ASN A 1 265 ? 5.510   -6.429  25.688  1.00 97.20 265 A 1 
ATOM 2106 O O   . ASN A 1 265 ? 6.569   -6.676  25.115  1.00 97.06 265 A 1 
ATOM 2107 C CB  . ASN A 1 265 ? 4.660   -4.043  26.014  1.00 96.41 265 A 1 
ATOM 2108 C CG  . ASN A 1 265 ? 6.027   -3.400  25.943  1.00 95.90 265 A 1 
ATOM 2109 O OD1 . ASN A 1 265 ? 6.631   -3.278  24.890  1.00 90.04 265 A 1 
ATOM 2110 N ND2 . ASN A 1 265 ? 6.556   -2.967  27.058  1.00 90.58 265 A 1 
ATOM 2111 N N   . SER A 1 266 ? 5.085   -7.156  26.718  1.00 97.44 266 A 1 
ATOM 2112 C CA  . SER A 1 266 ? 5.822   -8.301  27.264  1.00 97.43 266 A 1 
ATOM 2113 C C   . SER A 1 266 ? 5.867   -9.475  26.286  1.00 97.56 266 A 1 
ATOM 2114 O O   . SER A 1 266 ? 6.923   -10.083 26.120  1.00 97.19 266 A 1 
ATOM 2115 C CB  . SER A 1 266 ? 5.204   -8.756  28.590  1.00 97.15 266 A 1 
ATOM 2116 O OG  . SER A 1 266 ? 5.281   -7.726  29.546  1.00 85.76 266 A 1 
ATOM 2117 N N   . ASP A 1 267 ? 4.764   -9.786  25.592  1.00 96.88 267 A 1 
ATOM 2118 C CA  . ASP A 1 267 ? 4.743   -10.808 24.534  1.00 96.58 267 A 1 
ATOM 2119 C C   . ASP A 1 267 ? 5.706   -10.450 23.394  1.00 96.84 267 A 1 
ATOM 2120 O O   . ASP A 1 267 ? 6.539   -11.274 22.997  1.00 96.26 267 A 1 
ATOM 2121 C CB  . ASP A 1 267 ? 3.306   -10.997 24.017  1.00 96.63 267 A 1 
ATOM 2122 C CG  . ASP A 1 267 ? 3.233   -12.027 22.885  1.00 95.34 267 A 1 
ATOM 2123 O OD1 . ASP A 1 267 ? 3.736   -13.162 23.044  1.00 88.67 267 A 1 
ATOM 2124 O OD2 . ASP A 1 267 ? 2.704   -11.703 21.798  1.00 89.37 267 A 1 
ATOM 2125 N N   . PHE A 1 268 ? 5.671   -9.206  22.930  1.00 95.87 268 A 1 
ATOM 2126 C CA  . PHE A 1 268 ? 6.587   -8.694  21.915  1.00 95.36 268 A 1 
ATOM 2127 C C   . PHE A 1 268 ? 8.055   -8.796  22.357  1.00 96.05 268 A 1 
ATOM 2128 O O   . PHE A 1 268 ? 8.882   -9.376  21.645  1.00 95.98 268 A 1 
ATOM 2129 C CB  . PHE A 1 268 ? 6.195   -7.249  21.586  1.00 94.95 268 A 1 
ATOM 2130 C CG  . PHE A 1 268 ? 7.165   -6.542  20.657  1.00 94.58 268 A 1 
ATOM 2131 C CD1 . PHE A 1 268 ? 7.852   -5.394  21.092  1.00 87.42 268 A 1 
ATOM 2132 C CD2 . PHE A 1 268 ? 7.366   -7.022  19.354  1.00 89.25 268 A 1 
ATOM 2133 C CE1 . PHE A 1 268 ? 8.713   -4.715  20.214  1.00 88.64 268 A 1 
ATOM 2134 C CE2 . PHE A 1 268 ? 8.232   -6.343  18.478  1.00 87.78 268 A 1 
ATOM 2135 C CZ  . PHE A 1 268 ? 8.897   -5.184  18.906  1.00 91.05 268 A 1 
ATOM 2136 N N   . ALA A 1 269 ? 8.379   -8.335  23.563  1.00 97.20 269 A 1 
ATOM 2137 C CA  . ALA A 1 269 ? 9.727   -8.410  24.125  1.00 97.18 269 A 1 
ATOM 2138 C C   . ALA A 1 269 ? 10.216  -9.864  24.259  1.00 97.30 269 A 1 
ATOM 2139 O O   . ALA A 1 269 ? 11.331  -10.187 23.846  1.00 97.15 269 A 1 
ATOM 2140 C CB  . ALA A 1 269 ? 9.729   -7.686  25.480  1.00 97.20 269 A 1 
ATOM 2141 N N   . ASN A 1 270 ? 9.375   -10.776 24.756  1.00 97.76 270 A 1 
ATOM 2142 C CA  . ASN A 1 270 ? 9.709   -12.194 24.904  1.00 97.59 270 A 1 
ATOM 2143 C C   . ASN A 1 270 ? 9.967   -12.877 23.554  1.00 97.40 270 A 1 
ATOM 2144 O O   . ASN A 1 270 ? 10.909  -13.666 23.428  1.00 96.83 270 A 1 
ATOM 2145 C CB  . ASN A 1 270 ? 8.572   -12.889 25.665  1.00 97.55 270 A 1 
ATOM 2146 C CG  . ASN A 1 270 ? 8.602   -12.585 27.151  1.00 94.25 270 A 1 
ATOM 2147 O OD1 . ASN A 1 270 ? 9.651   -12.438 27.756  1.00 83.82 270 A 1 
ATOM 2148 N ND2 . ASN A 1 270 ? 7.463   -12.536 27.798  1.00 84.40 270 A 1 
ATOM 2149 N N   . LYS A 1 271 ? 9.187   -12.559 22.518  1.00 96.64 271 A 1 
ATOM 2150 C CA  . LYS A 1 271 ? 9.414   -13.057 21.154  1.00 96.19 271 A 1 
ATOM 2151 C C   . LYS A 1 271 ? 10.740  -12.563 20.583  1.00 96.22 271 A 1 
ATOM 2152 O O   . LYS A 1 271 ? 11.477  -13.361 20.001  1.00 95.69 271 A 1 
ATOM 2153 C CB  . LYS A 1 271 ? 8.230   -12.672 20.260  1.00 96.46 271 A 1 
ATOM 2154 C CG  . LYS A 1 271 ? 7.014   -13.572 20.538  1.00 95.14 271 A 1 
ATOM 2155 C CD  . LYS A 1 271 ? 5.778   -13.038 19.815  1.00 92.37 271 A 1 
ATOM 2156 C CE  . LYS A 1 271 ? 4.591   -13.981 20.012  1.00 89.59 271 A 1 
ATOM 2157 N NZ  . LYS A 1 271 ? 3.306   -13.328 19.680  1.00 83.42 271 A 1 
ATOM 2158 N N   . TRP A 1 272 ? 11.100  -11.302 20.824  1.00 97.20 272 A 1 
ATOM 2159 C CA  . TRP A 1 272 ? 12.404  -10.749 20.446  1.00 96.55 272 A 1 
ATOM 2160 C C   . TRP A 1 272 ? 13.571  -11.379 21.203  1.00 96.84 272 A 1 
ATOM 2161 O O   . TRP A 1 272 ? 14.572  -11.724 20.579  1.00 96.04 272 A 1 
ATOM 2162 C CB  . TRP A 1 272 ? 12.398  -9.232  20.620  1.00 95.26 272 A 1 
ATOM 2163 C CG  . TRP A 1 272 ? 11.971  -8.517  19.382  1.00 92.02 272 A 1 
ATOM 2164 C CD1 . TRP A 1 272 ? 10.761  -7.973  19.150  1.00 85.43 272 A 1 
ATOM 2165 C CD2 . TRP A 1 272 ? 12.749  -8.289  18.167  1.00 88.36 272 A 1 
ATOM 2166 N NE1 . TRP A 1 272 ? 10.730  -7.427  17.886  1.00 83.43 272 A 1 
ATOM 2167 C CE2 . TRP A 1 272 ? 11.929  -7.591  17.233  1.00 85.57 272 A 1 
ATOM 2168 C CE3 . TRP A 1 272 ? 14.062  -8.606  17.762  1.00 80.85 272 A 1 
ATOM 2169 C CZ2 . TRP A 1 272 ? 12.386  -7.227  15.959  1.00 82.72 272 A 1 
ATOM 2170 C CZ3 . TRP A 1 272 ? 14.533  -8.242  16.486  1.00 80.98 272 A 1 
ATOM 2171 C CH2 . TRP A 1 272 ? 13.697  -7.555  15.585  1.00 80.12 272 A 1 
ATOM 2172 N N   . ILE A 1 273 ? 13.442  -11.628 22.503  1.00 96.88 273 A 1 
ATOM 2173 C CA  . ILE A 1 273 ? 14.458  -12.344 23.297  1.00 96.92 273 A 1 
ATOM 2174 C C   . ILE A 1 273 ? 14.658  -13.764 22.751  1.00 96.84 273 A 1 
ATOM 2175 O O   . ILE A 1 273 ? 15.788  -14.208 22.539  1.00 96.54 273 A 1 
ATOM 2176 C CB  . ILE A 1 273 ? 14.062  -12.345 24.794  1.00 97.18 273 A 1 
ATOM 2177 C CG1 . ILE A 1 273 ? 14.182  -10.917 25.377  1.00 95.05 273 A 1 
ATOM 2178 C CG2 . ILE A 1 273 ? 14.940  -13.316 25.606  1.00 94.38 273 A 1 
ATOM 2179 C CD1 . ILE A 1 273 ? 13.474  -10.742 26.729  1.00 87.67 273 A 1 
ATOM 2180 N N   . ASN A 1 274 ? 13.577  -14.479 22.444  1.00 97.05 274 A 1 
ATOM 2181 C CA  . ASN A 1 274 ? 13.631  -15.835 21.889  1.00 96.53 274 A 1 
ATOM 2182 C C   . ASN A 1 274 ? 14.235  -15.868 20.469  1.00 96.56 274 A 1 
ATOM 2183 O O   . ASN A 1 274 ? 14.975  -16.796 20.112  1.00 95.18 274 A 1 
ATOM 2184 C CB  . ASN A 1 274 ? 12.202  -16.394 21.949  1.00 95.90 274 A 1 
ATOM 2185 C CG  . ASN A 1 274 ? 12.102  -17.886 21.699  1.00 88.02 274 A 1 
ATOM 2186 O OD1 . ASN A 1 274 ? 13.053  -18.616 21.478  1.00 76.86 274 A 1 
ATOM 2187 N ND2 . ASN A 1 274 ? 10.897  -18.406 21.716  1.00 77.55 274 A 1 
ATOM 2188 N N   . LEU A 1 275 ? 13.947  -14.854 19.651  1.00 92.86 275 A 1 
ATOM 2189 C CA  . LEU A 1 275 ? 14.603  -14.639 18.362  1.00 91.51 275 A 1 
ATOM 2190 C C   . LEU A 1 275 ? 16.098  -14.356 18.548  1.00 92.03 275 A 1 
ATOM 2191 O O   . LEU A 1 275 ? 16.914  -15.002 17.896  1.00 90.90 275 A 1 
ATOM 2192 C CB  . LEU A 1 275 ? 13.878  -13.505 17.615  1.00 91.19 275 A 1 
ATOM 2193 C CG  . LEU A 1 275 ? 14.555  -13.069 16.306  1.00 90.50 275 A 1 
ATOM 2194 C CD1 . LEU A 1 275 ? 14.625  -14.196 15.278  1.00 82.03 275 A 1 
ATOM 2195 C CD2 . LEU A 1 275 ? 13.784  -11.907 15.690  1.00 83.07 275 A 1 
ATOM 2196 N N   . GLY A 1 276 ? 16.457  -13.479 19.482  1.00 95.72 276 A 1 
ATOM 2197 C CA  . GLY A 1 276 ? 17.833  -13.133 19.840  1.00 95.46 276 A 1 
ATOM 2198 C C   . GLY A 1 276 ? 18.644  -14.348 20.277  1.00 96.08 276 A 1 
ATOM 2199 O O   . GLY A 1 276 ? 19.744  -14.563 19.774  1.00 95.25 276 A 1 
ATOM 2200 N N   . GLY A 1 277 ? 18.075  -15.231 21.104  1.00 96.97 277 A 1 
ATOM 2201 C CA  . GLY A 1 277 ? 18.711  -16.499 21.471  1.00 96.96 277 A 1 
ATOM 2202 C C   . GLY A 1 277 ? 18.963  -17.415 20.266  1.00 96.99 277 A 1 
ATOM 2203 O O   . GLY A 1 277 ? 20.013  -18.047 20.170  1.00 95.77 277 A 1 
ATOM 2204 N N   . THR A 1 278 ? 18.037  -17.461 19.308  1.00 96.05 278 A 1 
ATOM 2205 C CA  . THR A 1 278 ? 18.210  -18.243 18.068  1.00 95.25 278 A 1 
ATOM 2206 C C   . THR A 1 278 ? 19.288  -17.648 17.162  1.00 94.86 278 A 1 
ATOM 2207 O O   . THR A 1 278 ? 20.075  -18.396 16.586  1.00 93.19 278 A 1 
ATOM 2208 C CB  . THR A 1 278 ? 16.891  -18.353 17.297  1.00 94.78 278 A 1 
ATOM 2209 O OG1 . THR A 1 278 ? 15.891  -18.833 18.168  1.00 88.84 278 A 1 
ATOM 2210 C CG2 . THR A 1 278 ? 16.968  -19.344 16.136  1.00 88.17 278 A 1 
ATOM 2211 N N   . LEU A 1 279 ? 19.347  -16.319 17.062  1.00 93.72 279 A 1 
ATOM 2212 C CA  . LEU A 1 279 ? 20.402  -15.606 16.344  1.00 91.80 279 A 1 
ATOM 2213 C C   . LEU A 1 279 ? 21.764  -15.833 17.003  1.00 92.05 279 A 1 
ATOM 2214 O O   . LEU A 1 279 ? 22.723  -16.125 16.300  1.00 91.18 279 A 1 
ATOM 2215 C CB  . LEU A 1 279 ? 20.067  -14.104 16.287  1.00 91.38 279 A 1 
ATOM 2216 C CG  . LEU A 1 279 ? 18.939  -13.735 15.306  1.00 88.83 279 A 1 
ATOM 2217 C CD1 . LEU A 1 279 ? 18.519  -12.279 15.517  1.00 82.74 279 A 1 
ATOM 2218 C CD2 . LEU A 1 279 ? 19.393  -13.877 13.849  1.00 82.11 279 A 1 
ATOM 2219 N N   . GLY A 1 280 ? 21.843  -15.794 18.334  1.00 96.26 280 A 1 
ATOM 2220 C CA  . GLY A 1 280 ? 23.063  -16.091 19.085  1.00 96.12 280 A 1 
ATOM 2221 C C   . GLY A 1 280 ? 23.594  -17.499 18.807  1.00 96.16 280 A 1 
ATOM 2222 O O   . GLY A 1 280 ? 24.773  -17.661 18.499  1.00 94.98 280 A 1 
ATOM 2223 N N   . LEU A 1 281 ? 22.715  -18.514 18.807  1.00 96.95 281 A 1 
ATOM 2224 C CA  . LEU A 1 281 ? 23.093  -19.883 18.436  1.00 96.47 281 A 1 
ATOM 2225 C C   . LEU A 1 281 ? 23.526  -19.991 16.970  1.00 95.71 281 A 1 
ATOM 2226 O O   . LEU A 1 281 ? 24.494  -20.686 16.677  1.00 93.95 281 A 1 
ATOM 2227 C CB  . LEU A 1 281 ? 21.918  -20.837 18.702  1.00 96.17 281 A 1 
ATOM 2228 C CG  . LEU A 1 281 ? 21.662  -21.147 20.187  1.00 87.97 281 A 1 
ATOM 2229 C CD1 . LEU A 1 281 ? 20.383  -21.978 20.308  1.00 79.00 281 A 1 
ATOM 2230 C CD2 . LEU A 1 281 ? 22.809  -21.937 20.819  1.00 80.09 281 A 1 
ATOM 2231 N N   . TYR A 1 282 ? 22.834  -19.318 16.056  1.00 94.53 282 A 1 
ATOM 2232 C CA  . TYR A 1 282 ? 23.196  -19.303 14.640  1.00 93.16 282 A 1 
ATOM 2233 C C   . TYR A 1 282 ? 24.590  -18.712 14.409  1.00 93.06 282 A 1 
ATOM 2234 O O   . TYR A 1 282 ? 25.411  -19.336 13.739  1.00 91.98 282 A 1 
ATOM 2235 C CB  . TYR A 1 282 ? 22.136  -18.532 13.842  1.00 92.60 282 A 1 
ATOM 2236 C CG  . TYR A 1 282 ? 22.577  -18.201 12.424  1.00 92.05 282 A 1 
ATOM 2237 C CD1 . TYR A 1 282 ? 22.912  -16.875 12.076  1.00 87.85 282 A 1 
ATOM 2238 C CD2 . TYR A 1 282 ? 22.725  -19.228 11.477  1.00 88.27 282 A 1 
ATOM 2239 C CE1 . TYR A 1 282 ? 23.384  -16.581 10.784  1.00 87.35 282 A 1 
ATOM 2240 C CE2 . TYR A 1 282 ? 23.200  -18.940 10.183  1.00 87.11 282 A 1 
ATOM 2241 C CZ  . TYR A 1 282 ? 23.529  -17.613 9.836   1.00 88.31 282 A 1 
ATOM 2242 O OH  . TYR A 1 282 ? 23.991  -17.339 8.589   1.00 86.69 282 A 1 
ATOM 2243 N N   . TRP A 1 283 ? 24.863  -17.539 14.971  1.00 94.74 283 A 1 
ATOM 2244 C CA  . TRP A 1 283 ? 26.160  -16.877 14.824  1.00 93.96 283 A 1 
ATOM 2245 C C   . TRP A 1 283 ? 27.271  -17.642 15.543  1.00 94.83 283 A 1 
ATOM 2246 O O   . TRP A 1 283 ? 28.303  -17.901 14.934  1.00 93.45 283 A 1 
ATOM 2247 C CB  . TRP A 1 283 ? 26.063  -15.430 15.304  1.00 92.45 283 A 1 
ATOM 2248 C CG  . TRP A 1 283 ? 25.307  -14.521 14.380  1.00 90.00 283 A 1 
ATOM 2249 C CD1 . TRP A 1 283 ? 24.103  -13.963 14.622  1.00 81.23 283 A 1 
ATOM 2250 C CD2 . TRP A 1 283 ? 25.691  -14.059 13.045  1.00 84.00 283 A 1 
ATOM 2251 N NE1 . TRP A 1 283 ? 23.714  -13.196 13.540  1.00 78.31 283 A 1 
ATOM 2252 C CE2 . TRP A 1 283 ? 24.655  -13.217 12.545  1.00 82.07 283 A 1 
ATOM 2253 C CE3 . TRP A 1 283 ? 26.814  -14.265 12.217  1.00 76.47 283 A 1 
ATOM 2254 C CZ2 . TRP A 1 283 ? 24.729  -12.603 11.286  1.00 78.82 283 A 1 
ATOM 2255 C CZ3 . TRP A 1 283 ? 26.898  -13.655 10.949  1.00 76.29 283 A 1 
ATOM 2256 C CH2 . TRP A 1 283 ? 25.860  -12.824 10.485  1.00 75.44 283 A 1 
ATOM 2257 N N   . GLY A 1 284 ? 27.029  -18.108 16.772  1.00 95.49 284 A 1 
ATOM 2258 C CA  . GLY A 1 284 ? 28.002  -18.881 17.546  1.00 95.38 284 A 1 
ATOM 2259 C C   . GLY A 1 284 ? 28.379  -20.207 16.880  1.00 95.60 284 A 1 
ATOM 2260 O O   . GLY A 1 284 ? 29.562  -20.507 16.735  1.00 94.43 284 A 1 
ATOM 2261 N N   . LEU A 1 285 ? 27.398  -20.984 16.392  1.00 94.80 285 A 1 
ATOM 2262 C CA  . LEU A 1 285 ? 27.664  -22.220 15.656  1.00 94.30 285 A 1 
ATOM 2263 C C   . LEU A 1 285 ? 28.350  -21.941 14.318  1.00 94.45 285 A 1 
ATOM 2264 O O   . LEU A 1 285 ? 29.253  -22.671 13.924  1.00 93.17 285 A 1 
ATOM 2265 C CB  . LEU A 1 285 ? 26.342  -22.982 15.458  1.00 93.22 285 A 1 
ATOM 2266 C CG  . LEU A 1 285 ? 26.505  -24.343 14.750  1.00 84.05 285 A 1 
ATOM 2267 C CD1 . LEU A 1 285 ? 27.321  -25.330 15.584  1.00 77.70 285 A 1 
ATOM 2268 C CD2 . LEU A 1 285 ? 25.130  -24.963 14.498  1.00 77.08 285 A 1 
ATOM 2269 N N   . GLY A 1 286 ? 27.930  -20.883 13.627  1.00 93.98 286 A 1 
ATOM 2270 C CA  . GLY A 1 286 ? 28.533  -20.461 12.372  1.00 92.92 286 A 1 
ATOM 2271 C C   . GLY A 1 286 ? 30.001  -20.088 12.515  1.00 93.86 286 A 1 
ATOM 2272 O O   . GLY A 1 286 ? 30.815  -20.490 11.687  1.00 92.80 286 A 1 
ATOM 2273 N N   . ASP A 1 287 ? 30.351  -19.373 13.571  1.00 94.91 287 A 1 
ATOM 2274 C CA  . ASP A 1 287 ? 31.736  -19.023 13.879  1.00 95.09 287 A 1 
ATOM 2275 C C   . ASP A 1 287 ? 32.539  -20.260 14.296  1.00 95.69 287 A 1 
ATOM 2276 O O   . ASP A 1 287 ? 33.636  -20.471 13.785  1.00 95.24 287 A 1 
ATOM 2277 C CB  . ASP A 1 287 ? 31.771  -17.917 14.943  1.00 94.38 287 A 1 
ATOM 2278 C CG  . ASP A 1 287 ? 31.233  -16.567 14.438  1.00 91.02 287 A 1 
ATOM 2279 O OD1 . ASP A 1 287 ? 31.021  -16.404 13.203  1.00 86.25 287 A 1 
ATOM 2280 O OD2 . ASP A 1 287 ? 31.023  -15.677 15.289  1.00 86.01 287 A 1 
ATOM 2281 N N   . ALA A 1 288 ? 31.965  -21.153 15.113  1.00 95.96 288 A 1 
ATOM 2282 C CA  . ALA A 1 288 ? 32.610  -22.408 15.495  1.00 96.19 288 A 1 
ATOM 2283 C C   . ALA A 1 288 ? 32.943  -23.283 14.275  1.00 96.38 288 A 1 
ATOM 2284 O O   . ALA A 1 288 ? 34.090  -23.702 14.124  1.00 95.62 288 A 1 
ATOM 2285 C CB  . ALA A 1 288 ? 31.714  -23.146 16.497  1.00 95.90 288 A 1 
ATOM 2286 N N   . ILE A 1 289 ? 31.975  -23.511 13.368  1.00 95.96 289 A 1 
ATOM 2287 C CA  . ILE A 1 289 ? 32.196  -24.281 12.131  1.00 95.51 289 A 1 
ATOM 2288 C C   . ILE A 1 289 ? 33.270  -23.611 11.269  1.00 95.80 289 A 1 
ATOM 2289 O O   . ILE A 1 289 ? 34.140  -24.286 10.721  1.00 95.08 289 A 1 
ATOM 2290 C CB  . ILE A 1 289 ? 30.869  -24.451 11.352  1.00 94.52 289 A 1 
ATOM 2291 C CG1 . ILE A 1 289 ? 29.915  -25.384 12.132  1.00 90.76 289 A 1 
ATOM 2292 C CG2 . ILE A 1 289 ? 31.108  -25.020 9.939   1.00 89.94 289 A 1 
ATOM 2293 C CD1 . ILE A 1 289 ? 28.476  -25.396 11.593  1.00 81.17 289 A 1 
ATOM 2294 N N   . SER A 1 290 ? 33.242  -22.289 11.194  1.00 95.16 290 A 1 
ATOM 2295 C CA  . SER A 1 290 ? 34.200  -21.494 10.431  1.00 94.82 290 A 1 
ATOM 2296 C C   . SER A 1 290 ? 35.629  -21.625 10.963  1.00 95.69 290 A 1 
ATOM 2297 O O   . SER A 1 290 ? 36.567  -21.828 10.192  1.00 94.95 290 A 1 
ATOM 2298 C CB  . SER A 1 290 ? 33.759  -20.036 10.490  1.00 93.34 290 A 1 
ATOM 2299 O OG  . SER A 1 290 ? 32.540  -19.840 9.792   1.00 81.94 290 A 1 
ATOM 2300 N N   . TYR A 1 291 ? 35.808  -21.573 12.284  1.00 96.48 291 A 1 
ATOM 2301 C CA  . TYR A 1 291 ? 37.120  -21.759 12.906  1.00 96.79 291 A 1 
ATOM 2302 C C   . TYR A 1 291 ? 37.599  -23.209 12.835  1.00 97.22 291 A 1 
ATOM 2303 O O   . TYR A 1 291 ? 38.785  -23.438 12.610  1.00 96.77 291 A 1 
ATOM 2304 C CB  . TYR A 1 291 ? 37.096  -21.253 14.353  1.00 96.25 291 A 1 
ATOM 2305 C CG  . TYR A 1 291 ? 37.022  -19.740 14.482  1.00 94.30 291 A 1 
ATOM 2306 C CD1 . TYR A 1 291 ? 38.006  -18.929 13.884  1.00 88.00 291 A 1 
ATOM 2307 C CD2 . TYR A 1 291 ? 35.982  -19.141 15.221  1.00 88.16 291 A 1 
ATOM 2308 C CE1 . TYR A 1 291 ? 37.944  -17.526 14.007  1.00 85.54 291 A 1 
ATOM 2309 C CE2 . TYR A 1 291 ? 35.916  -17.740 15.348  1.00 86.64 291 A 1 
ATOM 2310 C CZ  . TYR A 1 291 ? 36.898  -16.934 14.740  1.00 86.73 291 A 1 
ATOM 2311 O OH  . TYR A 1 291 ? 36.832  -15.578 14.859  1.00 85.23 291 A 1 
ATOM 2312 N N   . VAL A 1 292 ? 36.697  -24.196 12.937  1.00 97.02 292 A 1 
ATOM 2313 C CA  . VAL A 1 292 ? 37.039  -25.612 12.720  1.00 97.17 292 A 1 
ATOM 2314 C C   . VAL A 1 292 ? 37.477  -25.852 11.275  1.00 97.32 292 A 1 
ATOM 2315 O O   . VAL A 1 292 ? 38.454  -26.564 11.047  1.00 96.75 292 A 1 
ATOM 2316 C CB  . VAL A 1 292 ? 35.867  -26.534 13.109  1.00 96.83 292 A 1 
ATOM 2317 C CG1 . VAL A 1 292 ? 36.107  -27.996 12.713  1.00 93.95 292 A 1 
ATOM 2318 C CG2 . VAL A 1 292 ? 35.646  -26.518 14.628  1.00 93.04 292 A 1 
ATOM 2319 N N   . GLN A 1 293 ? 36.812  -25.238 10.297  1.00 96.52 293 A 1 
ATOM 2320 C CA  . GLN A 1 293 ? 37.229  -25.278 8.892   1.00 96.39 293 A 1 
ATOM 2321 C C   . GLN A 1 293 ? 38.625  -24.673 8.718   1.00 96.86 293 A 1 
ATOM 2322 O O   . GLN A 1 293 ? 39.500  -25.317 8.140   1.00 96.14 293 A 1 
ATOM 2323 C CB  . GLN A 1 293 ? 36.193  -24.548 8.026   1.00 95.28 293 A 1 
ATOM 2324 C CG  . GLN A 1 293 ? 36.516  -24.634 6.528   1.00 90.62 293 A 1 
ATOM 2325 C CD  . GLN A 1 293 ? 35.538  -23.845 5.659   1.00 89.36 293 A 1 
ATOM 2326 O OE1 . GLN A 1 293 ? 34.720  -23.061 6.113   1.00 80.20 293 A 1 
ATOM 2327 N NE2 . GLN A 1 293 ? 35.598  -24.010 4.358   1.00 78.30 293 A 1 
ATOM 2328 N N   . LEU A 1 294 ? 38.857  -23.476 9.252   1.00 96.06 294 A 1 
ATOM 2329 C CA  . LEU A 1 294 ? 40.156  -22.807 9.183   1.00 96.41 294 A 1 
ATOM 2330 C C   . LEU A 1 294 ? 41.257  -23.641 9.853   1.00 97.10 294 A 1 
ATOM 2331 O O   . LEU A 1 294 ? 42.328  -23.824 9.274   1.00 96.71 294 A 1 
ATOM 2332 C CB  . LEU A 1 294 ? 40.025  -21.415 9.824   1.00 96.01 294 A 1 
ATOM 2333 C CG  . LEU A 1 294 ? 41.321  -20.585 9.781   1.00 92.38 294 A 1 
ATOM 2334 C CD1 . LEU A 1 294 ? 41.741  -20.265 8.349   1.00 85.34 294 A 1 
ATOM 2335 C CD2 . LEU A 1 294 ? 41.113  -19.268 10.531  1.00 84.96 294 A 1 
ATOM 2336 N N   . LEU A 1 295 ? 40.983  -24.200 11.033  1.00 96.99 295 A 1 
ATOM 2337 C CA  . LEU A 1 295 ? 41.906  -25.088 11.740  1.00 97.36 295 A 1 
ATOM 2338 C C   . LEU A 1 295 ? 42.226  -26.337 10.911  1.00 97.44 295 A 1 
ATOM 2339 O O   . LEU A 1 295 ? 43.384  -26.728 10.816  1.00 97.07 295 A 1 
ATOM 2340 C CB  . LEU A 1 295 ? 41.291  -25.449 13.104  1.00 97.41 295 A 1 
ATOM 2341 C CG  . LEU A 1 295 ? 42.184  -26.345 13.979  1.00 95.97 295 A 1 
ATOM 2342 C CD1 . LEU A 1 295 ? 43.491  -25.646 14.367  1.00 90.07 295 A 1 
ATOM 2343 C CD2 . LEU A 1 295 ? 41.435  -26.720 15.259  1.00 90.76 295 A 1 
ATOM 2344 N N   . SER A 1 296 ? 41.223  -26.935 10.262  1.00 97.51 296 A 1 
ATOM 2345 C CA  . SER A 1 296 ? 41.401  -28.095 9.381   1.00 97.34 296 A 1 
ATOM 2346 C C   . SER A 1 296 ? 42.280  -27.764 8.174   1.00 97.33 296 A 1 
ATOM 2347 O O   . SER A 1 296 ? 43.141  -28.559 7.800   1.00 96.09 296 A 1 
ATOM 2348 C CB  . SER A 1 296 ? 40.045  -28.619 8.894   1.00 96.62 296 A 1 
ATOM 2349 O OG  . SER A 1 296 ? 39.214  -28.960 9.988   1.00 88.33 296 A 1 
ATOM 2350 N N   . VAL A 1 297 ? 42.109  -26.577 7.588   1.00 97.34 297 A 1 
ATOM 2351 C CA  . VAL A 1 297 ? 42.962  -26.057 6.510   1.00 97.25 297 A 1 
ATOM 2352 C C   . VAL A 1 297 ? 44.400  -25.876 6.996   1.00 97.48 297 A 1 
ATOM 2353 O O   . VAL A 1 297 ? 45.321  -26.341 6.331   1.00 96.65 297 A 1 
ATOM 2354 C CB  . VAL A 1 297 ? 42.377  -24.749 5.937   1.00 96.50 297 A 1 
ATOM 2355 C CG1 . VAL A 1 297 ? 43.328  -24.018 4.988   1.00 93.85 297 A 1 
ATOM 2356 C CG2 . VAL A 1 297 ? 41.094  -25.044 5.147   1.00 93.91 297 A 1 
ATOM 2357 N N   . ILE A 1 298 ? 44.608  -25.280 8.170   1.00 97.50 298 A 1 
ATOM 2358 C CA  . ILE A 1 298 ? 45.947  -25.070 8.743   1.00 97.49 298 A 1 
ATOM 2359 C C   . ILE A 1 298 ? 46.636  -26.405 9.038   1.00 97.54 298 A 1 
ATOM 2360 O O   . ILE A 1 298 ? 47.777  -26.601 8.631   1.00 96.77 298 A 1 
ATOM 2361 C CB  . ILE A 1 298 ? 45.869  -24.171 9.999   1.00 97.15 298 A 1 
ATOM 2362 C CG1 . ILE A 1 298 ? 45.456  -22.735 9.601   1.00 95.29 298 A 1 
ATOM 2363 C CG2 . ILE A 1 298 ? 47.217  -24.133 10.747  1.00 94.94 298 A 1 
ATOM 2364 C CD1 . ILE A 1 298 ? 45.053  -21.852 10.786  1.00 88.85 298 A 1 
ATOM 2365 N N   . ILE A 1 299 ? 45.960  -27.352 9.703   1.00 97.64 299 A 1 
ATOM 2366 C CA  . ILE A 1 299 ? 46.525  -28.667 10.048  1.00 97.54 299 A 1 
ATOM 2367 C C   . ILE A 1 299 ? 46.877  -29.444 8.778   1.00 97.40 299 A 1 
ATOM 2368 O O   . ILE A 1 299 ? 47.997  -29.929 8.643   1.00 96.68 299 A 1 
ATOM 2369 C CB  . ILE A 1 299 ? 45.553  -29.460 10.956  1.00 97.40 299 A 1 
ATOM 2370 C CG1 . ILE A 1 299 ? 45.468  -28.794 12.349  1.00 95.29 299 A 1 
ATOM 2371 C CG2 . ILE A 1 299 ? 45.991  -30.930 11.100  1.00 94.72 299 A 1 
ATOM 2372 C CD1 . ILE A 1 299 ? 44.348  -29.353 13.238  1.00 88.55 299 A 1 
ATOM 2373 N N   . THR A 1 300 ? 45.938  -29.540 7.831   1.00 97.48 300 A 1 
ATOM 2374 C CA  . THR A 1 300 ? 46.168  -30.268 6.574   1.00 97.20 300 A 1 
ATOM 2375 C C   . THR A 1 300 ? 47.279  -29.616 5.757   1.00 97.08 300 A 1 
ATOM 2376 O O   . THR A 1 300 ? 48.152  -30.309 5.240   1.00 95.82 300 A 1 
ATOM 2377 C CB  . THR A 1 300 ? 44.889  -30.353 5.731   1.00 96.61 300 A 1 
ATOM 2378 O OG1 . THR A 1 300 ? 43.824  -30.869 6.490   1.00 89.98 300 A 1 
ATOM 2379 C CG2 . THR A 1 300 ? 45.059  -31.278 4.529   1.00 89.18 300 A 1 
ATOM 2380 N N   . GLY A 1 301 ? 47.292  -28.281 5.677   1.00 96.62 301 A 1 
ATOM 2381 C CA  . GLY A 1 301 ? 48.335  -27.536 4.980   1.00 95.94 301 A 1 
ATOM 2382 C C   . GLY A 1 301 ? 49.712  -27.685 5.624   1.00 96.24 301 A 1 
ATOM 2383 O O   . GLY A 1 301 ? 50.692  -27.873 4.910   1.00 95.08 301 A 1 
ATOM 2384 N N   . ALA A 1 302 ? 49.810  -27.704 6.965   1.00 96.34 302 A 1 
ATOM 2385 C CA  . ALA A 1 302 ? 51.063  -27.958 7.678   1.00 96.16 302 A 1 
ATOM 2386 C C   . ALA A 1 302 ? 51.598  -29.377 7.416   1.00 96.25 302 A 1 
ATOM 2387 O O   . ALA A 1 302 ? 52.792  -29.552 7.168   1.00 94.84 302 A 1 
ATOM 2388 C CB  . ALA A 1 302 ? 50.834  -27.705 9.172   1.00 95.72 302 A 1 
ATOM 2389 N N   . ILE A 1 303 ? 50.715  -30.392 7.410   1.00 96.86 303 A 1 
ATOM 2390 C CA  . ILE A 1 303 ? 51.080  -31.772 7.059   1.00 96.77 303 A 1 
ATOM 2391 C C   . ILE A 1 303 ? 51.582  -31.828 5.612   1.00 96.61 303 A 1 
ATOM 2392 O O   . ILE A 1 303 ? 52.673  -32.340 5.366   1.00 95.41 303 A 1 
ATOM 2393 C CB  . ILE A 1 303 ? 49.895  -32.738 7.306   1.00 96.74 303 A 1 
ATOM 2394 C CG1 . ILE A 1 303 ? 49.592  -32.843 8.819   1.00 94.17 303 A 1 
ATOM 2395 C CG2 . ILE A 1 303 ? 50.195  -34.143 6.738   1.00 93.29 303 A 1 
ATOM 2396 C CD1 . ILE A 1 303 ? 48.246  -33.511 9.134   1.00 87.71 303 A 1 
ATOM 2397 N N   . LEU A 1 304 ? 50.841  -31.261 4.657   1.00 96.06 304 A 1 
ATOM 2398 C CA  . LEU A 1 304 ? 51.234  -31.245 3.246   1.00 95.64 304 A 1 
ATOM 2399 C C   . LEU A 1 304 ? 52.543  -30.481 3.011   1.00 95.42 304 A 1 
ATOM 2400 O O   . LEU A 1 304 ? 53.386  -30.956 2.257   1.00 93.82 304 A 1 
ATOM 2401 C CB  . LEU A 1 304 ? 50.102  -30.651 2.390   1.00 95.33 304 A 1 
ATOM 2402 C CG  . LEU A 1 304 ? 48.882  -31.571 2.216   1.00 93.31 304 A 1 
ATOM 2403 C CD1 . LEU A 1 304 ? 47.793  -30.814 1.453   1.00 86.69 304 A 1 
ATOM 2404 C CD2 . LEU A 1 304 ? 49.203  -32.841 1.424   1.00 87.51 304 A 1 
ATOM 2405 N N   . ALA A 1 305 ? 52.762  -29.353 3.699   1.00 94.66 305 A 1 
ATOM 2406 C CA  . ALA A 1 305 ? 54.008  -28.589 3.599   1.00 93.63 305 A 1 
ATOM 2407 C C   . ALA A 1 305 ? 55.235  -29.361 4.122   1.00 93.68 305 A 1 
ATOM 2408 O O   . ALA A 1 305 ? 56.356  -29.106 3.682   1.00 91.82 305 A 1 
ATOM 2409 C CB  . ALA A 1 305 ? 53.823  -27.260 4.339   1.00 92.73 305 A 1 
ATOM 2410 N N   . SER A 1 306 ? 55.026  -30.321 5.048   1.00 94.99 306 A 1 
ATOM 2411 C CA  . SER A 1 306 ? 56.093  -31.186 5.569   1.00 94.76 306 A 1 
ATOM 2412 C C   . SER A 1 306 ? 56.327  -32.453 4.745   1.00 94.85 306 A 1 
ATOM 2413 O O   . SER A 1 306 ? 57.429  -32.999 4.765   1.00 92.60 306 A 1 
ATOM 2414 C CB  . SER A 1 306 ? 55.807  -31.541 7.028   1.00 94.18 306 A 1 
ATOM 2415 O OG  . SER A 1 306 ? 54.739  -32.460 7.166   1.00 83.55 306 A 1 
ATOM 2416 N N   . THR A 1 307 ? 55.305  -32.939 4.020   1.00 95.47 307 A 1 
ATOM 2417 C CA  . THR A 1 307 ? 55.338  -34.242 3.329   1.00 95.36 307 A 1 
ATOM 2418 C C   . THR A 1 307 ? 55.347  -34.153 1.804   1.00 95.23 307 A 1 
ATOM 2419 O O   . THR A 1 307 ? 55.637  -35.148 1.137   1.00 92.73 307 A 1 
ATOM 2420 C CB  . THR A 1 307 ? 54.165  -35.126 3.772   1.00 94.96 307 A 1 
ATOM 2421 O OG1 . THR A 1 307 ? 52.933  -34.481 3.557   1.00 88.83 307 A 1 
ATOM 2422 C CG2 . THR A 1 307 ? 54.233  -35.491 5.257   1.00 83.66 307 A 1 
ATOM 2423 N N   . THR A 1 308 ? 55.028  -32.994 1.230   1.00 94.66 308 A 1 
ATOM 2424 C CA  . THR A 1 308 ? 54.878  -32.789 -0.222  1.00 93.77 308 A 1 
ATOM 2425 C C   . THR A 1 308 ? 55.539  -31.483 -0.674  1.00 93.49 308 A 1 
ATOM 2426 O O   . THR A 1 308 ? 56.128  -30.753 0.121   1.00 90.62 308 A 1 
ATOM 2427 C CB  . THR A 1 308 ? 53.399  -32.830 -0.650  1.00 92.93 308 A 1 
ATOM 2428 O OG1 . THR A 1 308 ? 52.731  -31.654 -0.278  1.00 85.49 308 A 1 
ATOM 2429 C CG2 . THR A 1 308 ? 52.612  -34.019 -0.101  1.00 81.60 308 A 1 
ATOM 2430 N N   . ALA A 1 309 ? 55.429  -31.160 -1.953  1.00 93.67 309 A 1 
ATOM 2431 C CA  . ALA A 1 309 ? 55.902  -29.896 -2.528  1.00 92.87 309 A 1 
ATOM 2432 C C   . ALA A 1 309 ? 55.029  -28.670 -2.177  1.00 92.88 309 A 1 
ATOM 2433 O O   . ALA A 1 309 ? 55.335  -27.563 -2.619  1.00 89.74 309 A 1 
ATOM 2434 C CB  . ALA A 1 309 ? 56.048  -30.083 -4.043  1.00 91.40 309 A 1 
ATOM 2435 N N   . PHE A 1 310 ? 53.963  -28.858 -1.406  1.00 92.89 310 A 1 
ATOM 2436 C CA  . PHE A 1 310 ? 53.064  -27.790 -0.967  1.00 93.31 310 A 1 
ATOM 2437 C C   . PHE A 1 310 ? 53.815  -26.762 -0.106  1.00 93.74 310 A 1 
ATOM 2438 O O   . PHE A 1 310 ? 54.586  -27.124 0.784   1.00 92.04 310 A 1 
ATOM 2439 C CB  . PHE A 1 310 ? 51.894  -28.425 -0.200  1.00 93.26 310 A 1 
ATOM 2440 C CG  . PHE A 1 310 ? 50.786  -27.461 0.146   1.00 94.20 310 A 1 
ATOM 2441 C CD1 . PHE A 1 310 ? 50.709  -26.905 1.432   1.00 91.31 310 A 1 
ATOM 2442 C CD2 . PHE A 1 310 ? 49.814  -27.134 -0.815  1.00 92.16 310 A 1 
ATOM 2443 C CE1 . PHE A 1 310 ? 49.660  -26.031 1.761   1.00 91.94 310 A 1 
ATOM 2444 C CE2 . PHE A 1 310 ? 48.764  -26.258 -0.489  1.00 92.39 310 A 1 
ATOM 2445 C CZ  . PHE A 1 310 ? 48.687  -25.707 0.801   1.00 93.46 310 A 1 
ATOM 2446 N N   . THR A 1 311 ? 53.602  -25.466 -0.359  1.00 94.24 311 A 1 
ATOM 2447 C CA  . THR A 1 311 ? 54.388  -24.392 0.262   1.00 94.47 311 A 1 
ATOM 2448 C C   . THR A 1 311 ? 53.618  -23.658 1.362   1.00 94.74 311 A 1 
ATOM 2449 O O   . THR A 1 311 ? 52.412  -23.821 1.537   1.00 93.74 311 A 1 
ATOM 2450 C CB  . THR A 1 311 ? 54.913  -23.409 -0.797  1.00 93.76 311 A 1 
ATOM 2451 O OG1 . THR A 1 311 ? 53.849  -22.674 -1.326  1.00 87.96 311 A 1 
ATOM 2452 C CG2 . THR A 1 311 ? 55.671  -24.085 -1.941  1.00 85.58 311 A 1 
ATOM 2453 N N   . VAL A 1 312 ? 54.331  -22.835 2.140   1.00 94.96 312 A 1 
ATOM 2454 C CA  . VAL A 1 312 ? 53.695  -21.950 3.132   1.00 95.15 312 A 1 
ATOM 2455 C C   . VAL A 1 312 ? 52.891  -20.852 2.435   1.00 95.41 312 A 1 
ATOM 2456 O O   . VAL A 1 312 ? 51.821  -20.480 2.915   1.00 94.41 312 A 1 
ATOM 2457 C CB  . VAL A 1 312 ? 54.740  -21.343 4.089   1.00 93.93 312 A 1 
ATOM 2458 C CG1 . VAL A 1 312 ? 54.099  -20.422 5.138   1.00 88.71 312 A 1 
ATOM 2459 C CG2 . VAL A 1 312 ? 55.501  -22.441 4.851   1.00 88.62 312 A 1 
ATOM 2460 N N   . GLY A 1 313 ? 53.359  -20.381 1.283   1.00 95.29 313 A 1 
ATOM 2461 C CA  . GLY A 1 313 ? 52.621  -19.450 0.431   1.00 95.16 313 A 1 
ATOM 2462 C C   . GLY A 1 313 ? 51.309  -20.043 -0.074  1.00 95.34 313 A 1 
ATOM 2463 O O   . GLY A 1 313 ? 50.261  -19.412 0.071   1.00 94.47 313 A 1 
ATOM 2464 N N   . ASP A 1 314 ? 51.327  -21.303 -0.545  1.00 94.90 314 A 1 
ATOM 2465 C CA  . ASP A 1 314 ? 50.103  -22.018 -0.933  1.00 94.96 314 A 1 
ATOM 2466 C C   . ASP A 1 314 ? 49.108  -22.094 0.236   1.00 95.56 314 A 1 
ATOM 2467 O O   . ASP A 1 314 ? 47.921  -21.812 0.064   1.00 94.81 314 A 1 
ATOM 2468 C CB  . ASP A 1 314 ? 50.420  -23.447 -1.395  1.00 94.14 314 A 1 
ATOM 2469 C CG  . ASP A 1 314 ? 51.217  -23.545 -2.698  1.00 91.38 314 A 1 
ATOM 2470 O OD1 . ASP A 1 314 ? 50.937  -22.748 -3.618  1.00 86.20 314 A 1 
ATOM 2471 O OD2 . ASP A 1 314 ? 52.065  -24.466 -2.758  1.00 86.57 314 A 1 
ATOM 2472 N N   . LEU A 1 315 ? 49.591  -22.411 1.447   1.00 95.17 315 A 1 
ATOM 2473 C CA  . LEU A 1 315 ? 48.747  -22.436 2.642   1.00 95.74 315 A 1 
ATOM 2474 C C   . LEU A 1 315 ? 48.068  -21.080 2.889   1.00 96.10 315 A 1 
ATOM 2475 O O   . LEU A 1 315 ? 46.870  -21.040 3.173   1.00 95.50 315 A 1 
ATOM 2476 C CB  . LEU A 1 315 ? 49.585  -22.888 3.853   1.00 95.71 315 A 1 
ATOM 2477 C CG  . LEU A 1 315 ? 48.831  -22.872 5.193   1.00 95.17 315 A 1 
ATOM 2478 C CD1 . LEU A 1 315 ? 47.565  -23.733 5.167   1.00 90.55 315 A 1 
ATOM 2479 C CD2 . LEU A 1 315 ? 49.740  -23.398 6.305   1.00 91.17 315 A 1 
ATOM 2480 N N   . LEU A 1 316 ? 48.797  -19.981 2.754   1.00 96.47 316 A 1 
ATOM 2481 C CA  . LEU A 1 316 ? 48.237  -18.635 2.919   1.00 96.46 316 A 1 
ATOM 2482 C C   . LEU A 1 316 ? 47.194  -18.306 1.845   1.00 96.56 316 A 1 
ATOM 2483 O O   . LEU A 1 316 ? 46.171  -17.694 2.160   1.00 95.70 316 A 1 
ATOM 2484 C CB  . LEU A 1 316 ? 49.368  -17.596 2.914   1.00 96.18 316 A 1 
ATOM 2485 C CG  . LEU A 1 316 ? 50.294  -17.646 4.144   1.00 93.45 316 A 1 
ATOM 2486 C CD1 . LEU A 1 316 ? 51.412  -16.630 3.960   1.00 87.45 316 A 1 
ATOM 2487 C CD2 . LEU A 1 316 ? 49.565  -17.307 5.447   1.00 87.44 316 A 1 
ATOM 2488 N N   . VAL A 1 317 ? 47.397  -18.770 0.605   1.00 95.89 317 A 1 
ATOM 2489 C CA  . VAL A 1 317 ? 46.400  -18.641 -0.469  1.00 95.76 317 A 1 
ATOM 2490 C C   . VAL A 1 317 ? 45.112  -19.377 -0.097  1.00 96.03 317 A 1 
ATOM 2491 O O   . VAL A 1 317 ? 44.025  -18.801 -0.178  1.00 95.40 317 A 1 
ATOM 2492 C CB  . VAL A 1 317 ? 46.961  -19.148 -1.812  1.00 94.98 317 A 1 
ATOM 2493 C CG1 . VAL A 1 317 ? 45.896  -19.141 -2.918  1.00 91.93 317 A 1 
ATOM 2494 C CG2 . VAL A 1 317 ? 48.120  -18.279 -2.302  1.00 92.09 317 A 1 
ATOM 2495 N N   . PHE A 1 318 ? 45.217  -20.630 0.385   1.00 96.12 318 A 1 
ATOM 2496 C CA  . PHE A 1 318 ? 44.051  -21.411 0.815   1.00 96.34 318 A 1 
ATOM 2497 C C   . PHE A 1 318 ? 43.331  -20.789 2.017   1.00 96.42 318 A 1 
ATOM 2498 O O   . PHE A 1 318 ? 42.098  -20.775 2.045   1.00 95.58 318 A 1 
ATOM 2499 C CB  . PHE A 1 318 ? 44.463  -22.860 1.107   1.00 96.14 318 A 1 
ATOM 2500 C CG  . PHE A 1 318 ? 44.439  -23.740 -0.128  1.00 96.15 318 A 1 
ATOM 2501 C CD1 . PHE A 1 318 ? 43.230  -24.317 -0.545  1.00 93.48 318 A 1 
ATOM 2502 C CD2 . PHE A 1 318 ? 45.605  -23.963 -0.879  1.00 94.11 318 A 1 
ATOM 2503 C CE1 . PHE A 1 318 ? 43.182  -25.097 -1.712  1.00 93.28 318 A 1 
ATOM 2504 C CE2 . PHE A 1 318 ? 45.559  -24.739 -2.050  1.00 93.60 318 A 1 
ATOM 2505 C CZ  . PHE A 1 318 ? 44.346  -25.304 -2.471  1.00 94.31 318 A 1 
ATOM 2506 N N   . ILE A 1 319 ? 44.068  -20.239 2.986   1.00 96.94 319 A 1 
ATOM 2507 C CA  . ILE A 1 319 ? 43.496  -19.491 4.113   1.00 96.67 319 A 1 
ATOM 2508 C C   . ILE A 1 319 ? 42.731  -18.264 3.603   1.00 96.42 319 A 1 
ATOM 2509 O O   . ILE A 1 319 ? 41.580  -18.053 3.994   1.00 95.47 319 A 1 
ATOM 2510 C CB  . ILE A 1 319 ? 44.602  -19.119 5.131   1.00 96.45 319 A 1 
ATOM 2511 C CG1 . ILE A 1 319 ? 45.073  -20.389 5.879   1.00 94.59 319 A 1 
ATOM 2512 C CG2 . ILE A 1 319 ? 44.115  -18.061 6.139   1.00 94.05 319 A 1 
ATOM 2513 C CD1 . ILE A 1 319 ? 46.331  -20.186 6.733   1.00 88.97 319 A 1 
ATOM 2514 N N   . GLY A 1 320 ? 43.335  -17.486 2.699   1.00 96.76 320 A 1 
ATOM 2515 C CA  . GLY A 1 320 ? 42.708  -16.305 2.101   1.00 96.19 320 A 1 
ATOM 2516 C C   . GLY A 1 320 ? 41.411  -16.639 1.363   1.00 96.03 320 A 1 
ATOM 2517 O O   . GLY A 1 320 ? 40.370  -16.032 1.620   1.00 94.78 320 A 1 
ATOM 2518 N N   . TYR A 1 321 ? 41.435  -17.664 0.509   1.00 96.27 321 A 1 
ATOM 2519 C CA  . TYR A 1 321 ? 40.252  -18.104 -0.235  1.00 95.92 321 A 1 
ATOM 2520 C C   . TYR A 1 321 ? 39.168  -18.697 0.667   1.00 95.75 321 A 1 
ATOM 2521 O O   . TYR A 1 321 ? 37.983  -18.424 0.458   1.00 94.45 321 A 1 
ATOM 2522 C CB  . TYR A 1 321 ? 40.660  -19.111 -1.312  1.00 95.35 321 A 1 
ATOM 2523 C CG  . TYR A 1 321 ? 41.459  -18.555 -2.478  1.00 94.68 321 A 1 
ATOM 2524 C CD1 . TYR A 1 321 ? 41.564  -17.170 -2.727  1.00 90.19 321 A 1 
ATOM 2525 C CD2 . TYR A 1 321 ? 42.057  -19.460 -3.376  1.00 90.68 321 A 1 
ATOM 2526 C CE1 . TYR A 1 321 ? 42.262  -16.694 -3.846  1.00 89.36 321 A 1 
ATOM 2527 C CE2 . TYR A 1 321 ? 42.755  -18.988 -4.499  1.00 89.84 321 A 1 
ATOM 2528 C CZ  . TYR A 1 321 ? 42.858  -17.602 -4.737  1.00 90.98 321 A 1 
ATOM 2529 O OH  . TYR A 1 321 ? 43.520  -17.143 -5.824  1.00 88.44 321 A 1 
ATOM 2530 N N   . THR A 1 322 ? 39.553  -19.449 1.701   1.00 95.87 322 A 1 
ATOM 2531 C CA  . THR A 1 322 ? 38.607  -19.950 2.705   1.00 95.54 322 A 1 
ATOM 2532 C C   . THR A 1 322 ? 37.874  -18.786 3.370   1.00 95.11 322 A 1 
ATOM 2533 O O   . THR A 1 322 ? 36.644  -18.786 3.419   1.00 93.46 322 A 1 
ATOM 2534 C CB  . THR A 1 322 ? 39.319  -20.824 3.745   1.00 95.07 322 A 1 
ATOM 2535 O OG1 . THR A 1 322 ? 39.937  -21.916 3.104   1.00 87.56 322 A 1 
ATOM 2536 C CG2 . THR A 1 322 ? 38.356  -21.419 4.768   1.00 87.50 322 A 1 
ATOM 2537 N N   . GLY A 1 323 ? 38.600  -17.749 3.793   1.00 96.10 323 A 1 
ATOM 2538 C CA  . GLY A 1 323 ? 38.013  -16.537 4.372   1.00 95.28 323 A 1 
ATOM 2539 C C   . GLY A 1 323 ? 37.045  -15.815 3.428   1.00 95.22 323 A 1 
ATOM 2540 O O   . GLY A 1 323 ? 35.966  -15.395 3.852   1.00 93.45 323 A 1 
ATOM 2541 N N   . MET A 1 324 ? 37.378  -15.733 2.138   1.00 95.31 324 A 1 
ATOM 2542 C CA  . MET A 1 324 ? 36.508  -15.115 1.122   1.00 94.67 324 A 1 
ATOM 2543 C C   . MET A 1 324 ? 35.202  -15.886 0.883   1.00 94.58 324 A 1 
ATOM 2544 O O   . MET A 1 324 ? 34.191  -15.277 0.532   1.00 91.75 324 A 1 
ATOM 2545 C CB  . MET A 1 324 ? 37.260  -14.994 -0.210  1.00 93.14 324 A 1 
ATOM 2546 C CG  . MET A 1 324 ? 38.361  -13.934 -0.186  1.00 85.86 324 A 1 
ATOM 2547 S SD  . MET A 1 324 ? 39.198  -13.780 -1.785  1.00 84.34 324 A 1 
ATOM 2548 C CE  . MET A 1 324 ? 40.255  -12.355 -1.423  1.00 74.28 324 A 1 
ATOM 2549 N N   . LEU A 1 325 ? 35.212  -17.216 1.057   1.00 94.10 325 A 1 
ATOM 2550 C CA  . LEU A 1 325 ? 34.050  -18.072 0.793   1.00 93.62 325 A 1 
ATOM 2551 C C   . LEU A 1 325 ? 33.064  -18.141 1.962   1.00 93.32 325 A 1 
ATOM 2552 O O   . LEU A 1 325 ? 31.852  -18.229 1.744   1.00 90.92 325 A 1 
ATOM 2553 C CB  . LEU A 1 325 ? 34.552  -19.480 0.435   1.00 92.72 325 A 1 
ATOM 2554 C CG  . LEU A 1 325 ? 35.189  -19.588 -0.960  1.00 90.05 325 A 1 
ATOM 2555 C CD1 . LEU A 1 325 ? 35.818  -20.971 -1.111  1.00 84.33 325 A 1 
ATOM 2556 C CD2 . LEU A 1 325 ? 34.146  -19.389 -2.056  1.00 83.94 325 A 1 
ATOM 2557 N N   . MET A 1 326 ? 33.554  -18.092 3.202   1.00 93.77 326 A 1 
ATOM 2558 C CA  . MET A 1 326 ? 32.734  -18.319 4.398   1.00 92.49 326 A 1 
ATOM 2559 C C   . MET A 1 326 ? 31.566  -17.338 4.527   1.00 92.02 326 A 1 
ATOM 2560 O O   . MET A 1 326 ? 30.428  -17.748 4.749   1.00 88.28 326 A 1 
ATOM 2561 C CB  . MET A 1 326 ? 33.630  -18.235 5.637   1.00 90.43 326 A 1 
ATOM 2562 C CG  . MET A 1 326 ? 34.498  -19.486 5.812   1.00 77.58 326 A 1 
ATOM 2563 S SD  . MET A 1 326 ? 35.951  -19.220 6.874   1.00 68.13 326 A 1 
ATOM 2564 C CE  . MET A 1 326 ? 35.188  -18.631 8.376   1.00 57.61 326 A 1 
ATOM 2565 N N   . TRP A 1 327 ? 31.823  -16.036 4.382   1.00 92.04 327 A 1 
ATOM 2566 C CA  . TRP A 1 327 ? 30.810  -14.995 4.592   1.00 91.28 327 A 1 
ATOM 2567 C C   . TRP A 1 327 ? 29.664  -15.029 3.567   1.00 92.59 327 A 1 
ATOM 2568 O O   . TRP A 1 327 ? 28.506  -15.078 3.994   1.00 90.25 327 A 1 
ATOM 2569 C CB  . TRP A 1 327 ? 31.478  -13.619 4.672   1.00 88.07 327 A 1 
ATOM 2570 C CG  . TRP A 1 327 ? 32.033  -13.291 6.018   1.00 79.65 327 A 1 
ATOM 2571 C CD1 . TRP A 1 327 ? 33.324  -13.357 6.396   1.00 68.86 327 A 1 
ATOM 2572 C CD2 . TRP A 1 327 ? 31.294  -12.825 7.191   1.00 73.31 327 A 1 
ATOM 2573 N NE1 . TRP A 1 327 ? 33.451  -12.966 7.709   1.00 62.03 327 A 1 
ATOM 2574 C CE2 . TRP A 1 327 ? 32.227  -12.620 8.245   1.00 68.77 327 A 1 
ATOM 2575 C CE3 . TRP A 1 327 ? 29.937  -12.545 7.455   1.00 60.72 327 A 1 
ATOM 2576 C CZ2 . TRP A 1 327 ? 31.840  -12.148 9.509   1.00 64.56 327 A 1 
ATOM 2577 C CZ3 . TRP A 1 327 ? 29.534  -12.075 8.721   1.00 60.25 327 A 1 
ATOM 2578 C CH2 . TRP A 1 327 ? 30.485  -11.873 9.747   1.00 60.47 327 A 1 
ATOM 2579 N N   . PRO A 1 328 ? 29.931  -15.077 2.251   1.00 92.47 328 A 1 
ATOM 2580 C CA  . PRO A 1 328 ? 28.877  -15.152 1.238   1.00 92.47 328 A 1 
ATOM 2581 C C   . PRO A 1 328 ? 27.993  -16.398 1.364   1.00 93.32 328 A 1 
ATOM 2582 O O   . PRO A 1 328 ? 26.768  -16.301 1.264   1.00 91.64 328 A 1 
ATOM 2583 C CB  . PRO A 1 328 ? 29.609  -15.115 -0.102  1.00 91.38 328 A 1 
ATOM 2584 C CG  . PRO A 1 328 ? 30.887  -14.354 0.216   1.00 89.06 328 A 1 
ATOM 2585 C CD  . PRO A 1 328 ? 31.217  -14.855 1.610   1.00 91.81 328 A 1 
ATOM 2586 N N   . VAL A 1 329 ? 28.593  -17.567 1.658   1.00 91.85 329 A 1 
ATOM 2587 C CA  . VAL A 1 329 ? 27.837  -18.818 1.822   1.00 91.17 329 A 1 
ATOM 2588 C C   . VAL A 1 329 ? 26.905  -18.736 3.036   1.00 90.70 329 A 1 
ATOM 2589 O O   . VAL A 1 329 ? 25.739  -19.128 2.946   1.00 88.42 329 A 1 
ATOM 2590 C CB  . VAL A 1 329 ? 28.789  -20.029 1.899   1.00 90.53 329 A 1 
ATOM 2591 C CG1 . VAL A 1 329 ? 28.028  -21.337 2.148   1.00 85.20 329 A 1 
ATOM 2592 C CG2 . VAL A 1 329 ? 29.551  -20.213 0.576   1.00 85.45 329 A 1 
ATOM 2593 N N   . ARG A 1 330 ? 27.362  -18.151 4.149   1.00 91.62 330 A 1 
ATOM 2594 C CA  . ARG A 1 330 ? 26.527  -17.907 5.343   1.00 90.82 330 A 1 
ATOM 2595 C C   . ARG A 1 330 ? 25.387  -16.917 5.079   1.00 91.11 330 A 1 
ATOM 2596 O O   . ARG A 1 330 ? 24.329  -17.031 5.691   1.00 88.33 330 A 1 
ATOM 2597 C CB  . ARG A 1 330 ? 27.405  -17.411 6.508   1.00 89.10 330 A 1 
ATOM 2598 C CG  . ARG A 1 330 ? 28.305  -18.511 7.096   1.00 81.07 330 A 1 
ATOM 2599 C CD  . ARG A 1 330 ? 29.316  -17.951 8.112   1.00 81.26 330 A 1 
ATOM 2600 N NE  . ARG A 1 330 ? 28.674  -17.522 9.373   1.00 76.37 330 A 1 
ATOM 2601 C CZ  . ARG A 1 330 ? 29.300  -16.980 10.420  1.00 73.98 330 A 1 
ATOM 2602 N NH1 . ARG A 1 330 ? 30.561  -16.678 10.418  1.00 66.10 330 A 1 
ATOM 2603 N NH2 . ARG A 1 330 ? 28.670  -16.733 11.521  1.00 65.11 330 A 1 
ATOM 2604 N N   . GLN A 1 331 ? 25.568  -15.957 4.183   1.00 91.61 331 A 1 
ATOM 2605 C CA  . GLN A 1 331 ? 24.521  -14.988 3.838   1.00 91.36 331 A 1 
ATOM 2606 C C   . GLN A 1 331 ? 23.468  -15.532 2.862   1.00 91.94 331 A 1 
ATOM 2607 O O   . GLN A 1 331 ? 22.384  -14.951 2.758   1.00 89.41 331 A 1 
ATOM 2608 C CB  . GLN A 1 331 ? 25.148  -13.698 3.300   1.00 89.59 331 A 1 
ATOM 2609 C CG  . GLN A 1 331 ? 25.864  -12.909 4.407   1.00 80.73 331 A 1 
ATOM 2610 C CD  . GLN A 1 331 ? 26.339  -11.539 3.942   1.00 77.48 331 A 1 
ATOM 2611 O OE1 . GLN A 1 331 ? 25.865  -10.965 2.970   1.00 69.57 331 A 1 
ATOM 2612 N NE2 . GLN A 1 331 ? 27.242  -10.914 4.658   1.00 66.50 331 A 1 
ATOM 2613 N N   . LEU A 1 332 ? 23.728  -16.655 2.188   1.00 90.23 332 A 1 
ATOM 2614 C CA  . LEU A 1 332 ? 22.840  -17.201 1.158   1.00 89.45 332 A 1 
ATOM 2615 C C   . LEU A 1 332 ? 21.418  -17.478 1.685   1.00 89.91 332 A 1 
ATOM 2616 O O   . LEU A 1 332 ? 20.441  -17.178 1.004   1.00 87.06 332 A 1 
ATOM 2617 C CB  . LEU A 1 332 ? 23.493  -18.473 0.584   1.00 87.85 332 A 1 
ATOM 2618 C CG  . LEU A 1 332 ? 22.836  -18.981 -0.708  1.00 79.79 332 A 1 
ATOM 2619 C CD1 . LEU A 1 332 ? 23.073  -18.034 -1.884  1.00 74.87 332 A 1 
ATOM 2620 C CD2 . LEU A 1 332 ? 23.420  -20.345 -1.079  1.00 73.75 332 A 1 
ATOM 2621 N N   . GLY A 1 333 ? 21.289  -17.976 2.923   1.00 88.57 333 A 1 
ATOM 2622 C CA  . GLY A 1 333 ? 19.980  -18.229 3.550   1.00 86.71 333 A 1 
ATOM 2623 C C   . GLY A 1 333 ? 19.121  -16.969 3.697   1.00 87.90 333 A 1 
ATOM 2624 O O   . GLY A 1 333 ? 17.919  -16.995 3.421   1.00 85.26 333 A 1 
ATOM 2625 N N   . ARG A 1 334 ? 19.734  -15.833 4.056   1.00 89.35 334 A 1 
ATOM 2626 C CA  . ARG A 1 334 ? 19.063  -14.523 4.115   1.00 89.80 334 A 1 
ATOM 2627 C C   . ARG A 1 334 ? 18.591  -14.088 2.735   1.00 91.21 334 A 1 
ATOM 2628 O O   . ARG A 1 334 ? 17.446  -13.677 2.585   1.00 89.19 334 A 1 
ATOM 2629 C CB  . ARG A 1 334 ? 20.009  -13.487 4.737   1.00 87.91 334 A 1 
ATOM 2630 C CG  . ARG A 1 334 ? 19.337  -12.107 4.890   1.00 79.69 334 A 1 
ATOM 2631 C CD  . ARG A 1 334 ? 20.281  -11.074 5.511   1.00 77.65 334 A 1 
ATOM 2632 N NE  . ARG A 1 334 ? 21.419  -10.764 4.609   1.00 68.47 334 A 1 
ATOM 2633 C CZ  . ARG A 1 334 ? 21.891  -9.562  4.307   1.00 63.80 334 A 1 
ATOM 2634 N NH1 . ARG A 1 334 ? 21.373  -8.467  4.795   1.00 58.11 334 A 1 
ATOM 2635 N NH2 . ARG A 1 334 ? 22.904  -9.442  3.501   1.00 54.76 334 A 1 
ATOM 2636 N N   . ILE A 1 335 ? 19.451  -14.232 1.737   1.00 91.19 335 A 1 
ATOM 2637 C CA  . ILE A 1 335 ? 19.146  -13.843 0.356   1.00 91.51 335 A 1 
ATOM 2638 C C   . ILE A 1 335 ? 17.957  -14.643 -0.193  1.00 91.88 335 A 1 
ATOM 2639 O O   . ILE A 1 335 ? 17.057  -14.064 -0.799  1.00 90.51 335 A 1 
ATOM 2640 C CB  . ILE A 1 335 ? 20.404  -14.004 -0.517  1.00 91.33 335 A 1 
ATOM 2641 C CG1 . ILE A 1 335 ? 21.553  -13.072 -0.050  1.00 87.41 335 A 1 
ATOM 2642 C CG2 . ILE A 1 335 ? 20.033  -13.680 -1.966  1.00 87.23 335 A 1 
ATOM 2643 C CD1 . ILE A 1 335 ? 22.892  -13.334 -0.751  1.00 81.17 335 A 1 
ATOM 2644 N N   . ILE A 1 336 ? 17.904  -15.957 0.074   1.00 89.73 336 A 1 
ATOM 2645 C CA  . ILE A 1 336 ? 16.778  -16.817 -0.321  1.00 88.45 336 A 1 
ATOM 2646 C C   . ILE A 1 336 ? 15.477  -16.351 0.344   1.00 88.89 336 A 1 
ATOM 2647 O O   . ILE A 1 336 ? 14.429  -16.316 -0.306  1.00 87.48 336 A 1 
ATOM 2648 C CB  . ILE A 1 336 ? 17.096  -18.295 0.011   1.00 87.18 336 A 1 
ATOM 2649 C CG1 . ILE A 1 336 ? 18.234  -18.816 -0.907  1.00 81.55 336 A 1 
ATOM 2650 C CG2 . ILE A 1 336 ? 15.857  -19.198 -0.148  1.00 79.29 336 A 1 
ATOM 2651 C CD1 . ILE A 1 336 ? 18.839  -20.150 -0.447  1.00 71.00 336 A 1 
ATOM 2652 N N   . THR A 1 337 ? 15.534  -15.963 1.618   1.00 89.34 337 A 1 
ATOM 2653 C CA  . THR A 1 337 ? 14.363  -15.460 2.354   1.00 88.34 337 A 1 
ATOM 2654 C C   . THR A 1 337 ? 13.854  -14.143 1.763   1.00 89.68 337 A 1 
ATOM 2655 O O   . THR A 1 337 ? 12.662  -14.015 1.481   1.00 88.50 337 A 1 
ATOM 2656 C CB  . THR A 1 337 ? 14.685  -15.295 3.844   1.00 86.56 337 A 1 
ATOM 2657 O OG1 . THR A 1 337 ? 15.156  -16.519 4.364   1.00 78.44 337 A 1 
ATOM 2658 C CG2 . THR A 1 337 ? 13.452  -14.906 4.655   1.00 77.35 337 A 1 
ATOM 2659 N N   . GLU A 1 338 ? 14.744  -13.192 1.497   1.00 90.55 338 A 1 
ATOM 2660 C CA  . GLU A 1 338 ? 14.387  -11.917 0.862   1.00 91.39 338 A 1 
ATOM 2661 C C   . GLU A 1 338 ? 13.855  -12.111 -0.570  1.00 92.57 338 A 1 
ATOM 2662 O O   . GLU A 1 338 ? 12.895  -11.453 -0.973  1.00 91.38 338 A 1 
ATOM 2663 C CB  . GLU A 1 338 ? 15.608  -10.980 0.874   1.00 91.20 338 A 1 
ATOM 2664 C CG  . GLU A 1 338 ? 15.992  -10.505 2.294   1.00 86.25 338 A 1 
ATOM 2665 C CD  . GLU A 1 338 ? 14.849  -9.757  2.993   1.00 84.00 338 A 1 
ATOM 2666 O OE1 . GLU A 1 338 ? 14.451  -10.157 4.124   1.00 74.73 338 A 1 
ATOM 2667 O OE2 . GLU A 1 338 ? 14.321  -8.813  2.377   1.00 75.69 338 A 1 
ATOM 2668 N N   . MET A 1 339 ? 14.399  -13.081 -1.313  1.00 91.75 339 A 1 
ATOM 2669 C CA  . MET A 1 339 ? 13.873  -13.467 -2.626  1.00 91.24 339 A 1 
ATOM 2670 C C   . MET A 1 339 ? 12.444  -14.018 -2.532  1.00 91.63 339 A 1 
ATOM 2671 O O   . MET A 1 339 ? 11.606  -13.708 -3.384  1.00 90.08 339 A 1 
ATOM 2672 C CB  . MET A 1 339 ? 14.814  -14.503 -3.264  1.00 89.69 339 A 1 
ATOM 2673 C CG  . MET A 1 339 ? 14.383  -14.883 -4.686  1.00 82.32 339 A 1 
ATOM 2674 S SD  . MET A 1 339 ? 15.468  -16.061 -5.539  1.00 80.09 339 A 1 
ATOM 2675 C CE  . MET A 1 339 ? 15.185  -17.549 -4.548  1.00 68.73 339 A 1 
ATOM 2676 N N   . SER A 1 340 ? 12.154  -14.823 -1.503  1.00 90.38 340 A 1 
ATOM 2677 C CA  . SER A 1 340 ? 10.807  -15.346 -1.261  1.00 89.03 340 A 1 
ATOM 2678 C C   . SER A 1 340 ? 9.817   -14.219 -0.954  1.00 90.03 340 A 1 
ATOM 2679 O O   . SER A 1 340 ? 8.766   -14.151 -1.592  1.00 88.72 340 A 1 
ATOM 2680 C CB  . SER A 1 340 ? 10.835  -16.373 -0.129  1.00 87.66 340 A 1 
ATOM 2681 O OG  . SER A 1 340 ? 9.587   -17.029 -0.048  1.00 75.11 340 A 1 
ATOM 2682 N N   . LYS A 1 341 ? 10.177  -13.289 -0.063  1.00 89.57 341 A 1 
ATOM 2683 C CA  . LYS A 1 341 ? 9.358   -12.103 0.259   1.00 90.41 341 A 1 
ATOM 2684 C C   . LYS A 1 341 ? 9.087   -11.258 -0.986  1.00 92.35 341 A 1 
ATOM 2685 O O   . LYS A 1 341 ? 7.928   -10.993 -1.301  1.00 92.04 341 A 1 
ATOM 2686 C CB  . LYS A 1 341 ? 10.048  -11.242 1.325   1.00 89.11 341 A 1 
ATOM 2687 C CG  . LYS A 1 341 ? 10.109  -11.886 2.720   1.00 80.64 341 A 1 
ATOM 2688 C CD  . LYS A 1 341 ? 10.865  -10.927 3.645   1.00 79.51 341 A 1 
ATOM 2689 C CE  . LYS A 1 341 ? 11.100  -11.490 5.045   1.00 69.79 341 A 1 
ATOM 2690 N NZ  . LYS A 1 341 ? 12.011  -10.578 5.792   1.00 63.99 341 A 1 
ATOM 2691 N N   . ALA A 1 342 ? 10.127  -10.932 -1.753  1.00 92.34 342 A 1 
ATOM 2692 C CA  . ALA A 1 342 ? 9.976   -10.196 -3.008  1.00 93.26 342 A 1 
ATOM 2693 C C   . ALA A 1 342 ? 9.075   -10.942 -4.009  1.00 94.05 342 A 1 
ATOM 2694 O O   . ALA A 1 342 ? 8.284   -10.329 -4.718  1.00 93.42 342 A 1 
ATOM 2695 C CB  . ALA A 1 342 ? 11.368  -9.946  -3.595  1.00 93.43 342 A 1 
ATOM 2696 N N   . GLY A 1 343 ? 9.151   -12.281 -4.043  1.00 91.89 343 A 1 
ATOM 2697 C CA  . GLY A 1 343 ? 8.272   -13.118 -4.861  1.00 91.09 343 A 1 
ATOM 2698 C C   . GLY A 1 343 ? 6.794   -13.032 -4.475  1.00 92.06 343 A 1 
ATOM 2699 O O   . GLY A 1 343 ? 5.940   -13.073 -5.368  1.00 90.68 343 A 1 
ATOM 2700 N N   . VAL A 1 344 ? 6.484   -12.906 -3.178  1.00 91.04 344 A 1 
ATOM 2701 C CA  . VAL A 1 344 ? 5.121   -12.681 -2.660  1.00 91.33 344 A 1 
ATOM 2702 C C   . VAL A 1 344 ? 4.650   -11.272 -3.012  1.00 92.83 344 A 1 
ATOM 2703 O O   . VAL A 1 344 ? 3.588   -11.135 -3.617  1.00 92.71 344 A 1 
ATOM 2704 C CB  . VAL A 1 344 ? 5.037   -12.942 -1.142  1.00 90.15 344 A 1 
ATOM 2705 C CG1 . VAL A 1 344 ? 3.650   -12.601 -0.576  1.00 84.39 344 A 1 
ATOM 2706 C CG2 . VAL A 1 344 ? 5.300   -14.424 -0.831  1.00 84.45 344 A 1 
ATOM 2707 N N   . SER A 1 345 ? 5.461   -10.244 -2.756  1.00 92.79 345 A 1 
ATOM 2708 C CA  . SER A 1 345 ? 5.141   -8.862  -3.132  1.00 93.66 345 A 1 
ATOM 2709 C C   . SER A 1 345 ? 4.898   -8.711  -4.634  1.00 94.26 345 A 1 
ATOM 2710 O O   . SER A 1 345 ? 3.915   -8.108  -5.051  1.00 93.96 345 A 1 
ATOM 2711 C CB  . SER A 1 345 ? 6.263   -7.923  -2.692  1.00 93.89 345 A 1 
ATOM 2712 O OG  . SER A 1 345 ? 6.381   -7.935  -1.286  1.00 86.98 345 A 1 
ATOM 2713 N N   . LEU A 1 346 ? 5.716   -9.340  -5.470  1.00 93.60 346 A 1 
ATOM 2714 C CA  . LEU A 1 346 ? 5.511   -9.358  -6.922  1.00 93.43 346 A 1 
ATOM 2715 C C   . LEU A 1 346 ? 4.210   -10.048 -7.333  1.00 93.39 346 A 1 
ATOM 2716 O O   . LEU A 1 346 ? 3.613   -9.647  -8.327  1.00 92.66 346 A 1 
ATOM 2717 C CB  . LEU A 1 346 ? 6.683   -10.074 -7.608  1.00 92.80 346 A 1 
ATOM 2718 C CG  . LEU A 1 346 ? 7.946   -9.212  -7.721  1.00 86.92 346 A 1 
ATOM 2719 C CD1 . LEU A 1 346 ? 9.105   -10.112 -8.156  1.00 84.12 346 A 1 
ATOM 2720 C CD2 . LEU A 1 346 ? 7.775   -8.089  -8.744  1.00 85.06 346 A 1 
ATOM 2721 N N   . LYS A 1 347 ? 3.780   -11.092 -6.606  1.00 93.06 347 A 1 
ATOM 2722 C CA  . LYS A 1 347 ? 2.486   -11.741 -6.844  1.00 92.25 347 A 1 
ATOM 2723 C C   . LYS A 1 347 ? 1.345   -10.765 -6.565  1.00 92.79 347 A 1 
ATOM 2724 O O   . LYS A 1 347 ? 0.492   -10.606 -7.428  1.00 91.87 347 A 1 
ATOM 2725 C CB  . LYS A 1 347 ? 2.373   -13.030 -6.017  1.00 91.63 347 A 1 
ATOM 2726 C CG  . LYS A 1 347 ? 1.071   -13.786 -6.315  1.00 84.11 347 A 1 
ATOM 2727 C CD  . LYS A 1 347 ? 0.822   -14.913 -5.311  1.00 79.56 347 A 1 
ATOM 2728 C CE  . LYS A 1 347 ? -0.598  -15.443 -5.541  1.00 70.29 347 A 1 
ATOM 2729 N NZ  . LYS A 1 347 ? -1.096  -16.255 -4.408  1.00 62.08 347 A 1 
ATOM 2730 N N   . ARG A 1 348 ? 1.376   -10.072 -5.424  1.00 93.75 348 A 1 
ATOM 2731 C CA  . ARG A 1 348 ? 0.355   -9.085  -5.023  1.00 93.96 348 A 1 
ATOM 2732 C C   . ARG A 1 348 ? 0.303   -7.886  -5.973  1.00 94.75 348 A 1 
ATOM 2733 O O   . ARG A 1 348 ? -0.775  -7.469  -6.382  1.00 94.03 348 A 1 
ATOM 2734 C CB  . ARG A 1 348 ? 0.622   -8.627  -3.580  1.00 93.56 348 A 1 
ATOM 2735 C CG  . ARG A 1 348 ? 0.432   -9.759  -2.552  1.00 91.01 348 A 1 
ATOM 2736 C CD  . ARG A 1 348 ? 0.763   -9.278  -1.134  1.00 89.84 348 A 1 
ATOM 2737 N NE  . ARG A 1 348 ? -0.264  -8.358  -0.605  1.00 83.18 348 A 1 
ATOM 2738 C CZ  . ARG A 1 348 ? -0.101  -7.444  0.332   1.00 82.05 348 A 1 
ATOM 2739 N NH1 . ARG A 1 348 ? 1.040   -7.225  0.916   1.00 74.24 348 A 1 
ATOM 2740 N NH2 . ARG A 1 348 ? -1.106  -6.718  0.721   1.00 69.97 348 A 1 
ATOM 2741 N N   . ILE A 1 349 ? 1.460   -7.374  -6.400  1.00 94.36 349 A 1 
ATOM 2742 C CA  . ILE A 1 349 ? 1.537   -6.316  -7.425  1.00 94.62 349 A 1 
ATOM 2743 C C   . ILE A 1 349 ? 0.969   -6.807  -8.763  1.00 94.33 349 A 1 
ATOM 2744 O O   . ILE A 1 349 ? 0.260   -6.075  -9.449  1.00 93.34 349 A 1 
ATOM 2745 C CB  . ILE A 1 349 ? 2.999   -5.835  -7.576  1.00 94.71 349 A 1 
ATOM 2746 C CG1 . ILE A 1 349 ? 3.462   -5.088  -6.302  1.00 93.32 349 A 1 
ATOM 2747 C CG2 . ILE A 1 349 ? 3.172   -4.920  -8.800  1.00 93.34 349 A 1 
ATOM 2748 C CD1 . ILE A 1 349 ? 4.979   -4.869  -6.232  1.00 89.78 349 A 1 
ATOM 2749 N N   . LYS A 1 350 ? 1.266   -8.054  -9.147  1.00 93.30 350 A 1 
ATOM 2750 C CA  . LYS A 1 350 ? 0.754   -8.642  -10.387 1.00 92.60 350 A 1 
ATOM 2751 C C   . LYS A 1 350 ? -0.766  -8.794  -10.371 1.00 92.63 350 A 1 
ATOM 2752 O O   . LYS A 1 350 ? -1.371  -8.572  -11.410 1.00 92.25 350 A 1 
ATOM 2753 C CB  . LYS A 1 350 ? 1.468   -9.964  -10.676 1.00 92.00 350 A 1 
ATOM 2754 C CG  . LYS A 1 350 ? 0.947   -10.595 -11.976 1.00 88.71 350 A 1 
ATOM 2755 C CD  . LYS A 1 350 ? 1.792   -11.784 -12.426 1.00 83.92 350 A 1 
ATOM 2756 C CE  . LYS A 1 350 ? 1.049   -12.622 -13.469 1.00 76.71 350 A 1 
ATOM 2757 N NZ  . LYS A 1 350 ? 0.439   -11.810 -14.554 1.00 68.94 350 A 1 
ATOM 2758 N N   . GLU A 1 351 ? -1.375  -9.118  -9.237  1.00 93.67 351 A 1 
ATOM 2759 C CA  . GLU A 1 351 ? -2.839  -9.192  -9.104  1.00 93.37 351 A 1 
ATOM 2760 C C   . GLU A 1 351 ? -3.509  -7.866  -9.489  1.00 93.84 351 A 1 
ATOM 2761 O O   . GLU A 1 351 ? -4.528  -7.884  -10.168 1.00 92.57 351 A 1 
ATOM 2762 C CB  . GLU A 1 351 ? -3.221  -9.600  -7.669  1.00 92.74 351 A 1 
ATOM 2763 C CG  . GLU A 1 351 ? -2.917  -11.079 -7.370  1.00 87.37 351 A 1 
ATOM 2764 C CD  . GLU A 1 351 ? -2.903  -11.444 -5.875  1.00 86.28 351 A 1 
ATOM 2765 O OE1 . GLU A 1 351 ? -2.440  -12.580 -5.575  1.00 79.49 351 A 1 
ATOM 2766 O OE2 . GLU A 1 351 ? -3.259  -10.605 -5.021  1.00 81.30 351 A 1 
ATOM 2767 N N   . ILE A 1 352 ? -2.901  -6.719  -9.151  1.00 93.89 352 A 1 
ATOM 2768 C CA  . ILE A 1 352 ? -3.380  -5.407  -9.611  1.00 93.95 352 A 1 
ATOM 2769 C C   . ILE A 1 352 ? -3.249  -5.289  -11.132 1.00 93.91 352 A 1 
ATOM 2770 O O   . ILE A 1 352 ? -4.209  -4.926  -11.796 1.00 92.96 352 A 1 
ATOM 2771 C CB  . ILE A 1 352 ? -2.649  -4.246  -8.898  1.00 94.02 352 A 1 
ATOM 2772 C CG1 . ILE A 1 352 ? -2.856  -4.331  -7.369  1.00 91.86 352 A 1 
ATOM 2773 C CG2 . ILE A 1 352 ? -3.125  -2.886  -9.443  1.00 92.03 352 A 1 
ATOM 2774 C CD1 . ILE A 1 352 ? -2.144  -3.231  -6.569  1.00 87.73 352 A 1 
ATOM 2775 N N   . PHE A 1 353 ? -2.093  -5.629  -11.712 1.00 93.37 353 A 1 
ATOM 2776 C CA  . PHE A 1 353 ? -1.891  -5.539  -13.166 1.00 92.49 353 A 1 
ATOM 2777 C C   . PHE A 1 353 ? -2.743  -6.517  -13.980 1.00 92.40 353 A 1 
ATOM 2778 O O   . PHE A 1 353 ? -2.989  -6.255  -15.156 1.00 91.41 353 A 1 
ATOM 2779 C CB  . PHE A 1 353 ? -0.414  -5.766  -13.512 1.00 92.19 353 A 1 
ATOM 2780 C CG  . PHE A 1 353 ? 0.478   -4.577  -13.254 1.00 92.15 353 A 1 
ATOM 2781 C CD1 . PHE A 1 353 ? 0.265   -3.376  -13.959 1.00 89.50 353 A 1 
ATOM 2782 C CD2 . PHE A 1 353 ? 1.543   -4.673  -12.344 1.00 89.70 353 A 1 
ATOM 2783 C CE1 . PHE A 1 353 ? 1.101   -2.271  -13.738 1.00 88.94 353 A 1 
ATOM 2784 C CE2 . PHE A 1 353 ? 2.383   -3.567  -12.125 1.00 89.29 353 A 1 
ATOM 2785 C CZ  . PHE A 1 353 ? 2.159   -2.366  -12.819 1.00 90.46 353 A 1 
ATOM 2786 N N   . ASP A 1 354 ? -3.135  -7.643  -13.393 1.00 92.01 354 A 1 
ATOM 2787 C CA  . ASP A 1 354 ? -3.995  -8.633  -14.042 1.00 91.35 354 A 1 
ATOM 2788 C C   . ASP A 1 354 ? -5.481  -8.233  -14.005 1.00 92.02 354 A 1 
ATOM 2789 O O   . ASP A 1 354 ? -6.275  -8.791  -14.767 1.00 91.11 354 A 1 
ATOM 2790 C CB  . ASP A 1 354 ? -3.770  -10.016 -13.396 1.00 90.20 354 A 1 
ATOM 2791 C CG  . ASP A 1 354 ? -2.418  -10.670 -13.722 1.00 87.02 354 A 1 
ATOM 2792 O OD1 . ASP A 1 354 ? -1.714  -10.295 -14.688 1.00 83.54 354 A 1 
ATOM 2793 O OD2 . ASP A 1 354 ? -2.025  -11.657 -13.049 1.00 83.11 354 A 1 
ATOM 2794 N N   . ALA A 1 355 ? -5.863  -7.264  -13.158 1.00 91.78 355 A 1 
ATOM 2795 C CA  . ALA A 1 355 ? -7.219  -6.727  -13.137 1.00 92.02 355 A 1 
ATOM 2796 C C   . ALA A 1 355 ? -7.514  -5.954  -14.433 1.00 92.44 355 A 1 
ATOM 2797 O O   . ALA A 1 355 ? -6.678  -5.213  -14.949 1.00 91.38 355 A 1 
ATOM 2798 C CB  . ALA A 1 355 ? -7.418  -5.870  -11.881 1.00 92.30 355 A 1 
ATOM 2799 N N   . LYS A 1 356 ? -8.723  -6.137  -14.976 1.00 93.24 356 A 1 
ATOM 2800 C CA  . LYS A 1 356 ? -9.135  -5.479  -16.220 1.00 93.22 356 A 1 
ATOM 2801 C C   . LYS A 1 356 ? -9.394  -3.999  -15.960 1.00 94.13 356 A 1 
ATOM 2802 O O   . LYS A 1 356 ? -10.127 -3.660  -15.040 1.00 92.77 356 A 1 
ATOM 2803 C CB  . LYS A 1 356 ? -10.381 -6.156  -16.808 1.00 91.33 356 A 1 
ATOM 2804 C CG  . LYS A 1 356 ? -10.118 -7.599  -17.266 1.00 83.04 356 A 1 
ATOM 2805 C CD  . LYS A 1 356 ? -11.392 -8.181  -17.882 1.00 74.17 356 A 1 
ATOM 2806 C CE  . LYS A 1 356 ? -11.195 -9.635  -18.322 1.00 65.36 356 A 1 
ATOM 2807 N NZ  . LYS A 1 356 ? -12.460 -10.192 -18.867 1.00 53.98 356 A 1 
ATOM 2808 N N   . VAL A 1 357 ? -8.819  -3.133  -16.785 1.00 93.32 357 A 1 
ATOM 2809 C CA  . VAL A 1 357 ? -9.085  -1.691  -16.745 1.00 93.43 357 A 1 
ATOM 2810 C C   . VAL A 1 357 ? -10.431 -1.366  -17.381 1.00 93.29 357 A 1 
ATOM 2811 O O   . VAL A 1 357 ? -10.898 -2.098  -18.261 1.00 91.67 357 A 1 
ATOM 2812 C CB  . VAL A 1 357 ? -7.953  -0.876  -17.399 1.00 91.90 357 A 1 
ATOM 2813 C CG1 . VAL A 1 357 ? -6.658  -1.004  -16.592 1.00 84.20 357 A 1 
ATOM 2814 C CG2 . VAL A 1 357 ? -7.663  -1.278  -18.847 1.00 83.72 357 A 1 
ATOM 2815 N N   . GLU A 1 358 ? -11.028 -0.248  -16.971 1.00 94.07 358 A 1 
ATOM 2816 C CA  . GLU A 1 358 ? -12.125 0.366   -17.711 1.00 93.21 358 A 1 
ATOM 2817 C C   . GLU A 1 358 ? -11.613 0.852   -19.070 1.00 93.53 358 A 1 
ATOM 2818 O O   . GLU A 1 358 ? -10.630 1.598   -19.158 1.00 90.95 358 A 1 
ATOM 2819 C CB  . GLU A 1 358 ? -12.747 1.536   -16.938 1.00 89.90 358 A 1 
ATOM 2820 C CG  . GLU A 1 358 ? -13.506 1.081   -15.683 1.00 83.13 358 A 1 
ATOM 2821 C CD  . GLU A 1 358 ? -14.320 2.229   -15.056 1.00 86.73 358 A 1 
ATOM 2822 O OE1 . GLU A 1 358 ? -15.304 1.956   -14.340 1.00 78.80 358 A 1 
ATOM 2823 O OE2 . GLU A 1 358 ? -14.046 3.423   -15.324 1.00 81.16 358 A 1 
ATOM 2824 N N   . ILE A 1 359 ? -12.270 0.406   -20.133 1.00 92.32 359 A 1 
ATOM 2825 C CA  . ILE A 1 359 ? -11.968 0.793   -21.513 1.00 91.39 359 A 1 
ATOM 2826 C C   . ILE A 1 359 ? -13.283 1.257   -22.131 1.00 91.54 359 A 1 
ATOM 2827 O O   . ILE A 1 359 ? -14.276 0.539   -22.042 1.00 89.29 359 A 1 
ATOM 2828 C CB  . ILE A 1 359 ? -11.324 -0.375  -22.303 1.00 88.94 359 A 1 
ATOM 2829 C CG1 . ILE A 1 359 ? -10.050 -0.906  -21.602 1.00 79.30 359 A 1 
ATOM 2830 C CG2 . ILE A 1 359 ? -10.976 0.072   -23.733 1.00 77.50 359 A 1 
ATOM 2831 C CD1 . ILE A 1 359 ? -9.455  -2.171  -22.230 1.00 70.50 359 A 1 
ATOM 2832 N N   . ASP A 1 360 ? -13.262 2.437   -22.733 1.00 91.74 360 A 1 
ATOM 2833 C CA  . ASP A 1 360 ? -14.355 2.907   -23.579 1.00 91.13 360 A 1 
ATOM 2834 C C   . ASP A 1 360 ? -14.311 2.151   -24.913 1.00 91.54 360 A 1 
ATOM 2835 O O   . ASP A 1 360 ? -13.226 1.848   -25.429 1.00 89.18 360 A 1 
ATOM 2836 C CB  . ASP A 1 360 ? -14.245 4.424   -23.795 1.00 89.20 360 A 1 
ATOM 2837 C CG  . ASP A 1 360 ? -14.432 5.258   -22.519 1.00 87.28 360 A 1 
ATOM 2838 O OD1 . ASP A 1 360 ? -15.295 4.919   -21.682 1.00 81.16 360 A 1 
ATOM 2839 O OD2 . ASP A 1 360 ? -13.726 6.288   -22.383 1.00 81.94 360 A 1 
ATOM 2840 N N   . GLN A 1 361 ? -15.476 1.831   -25.480 1.00 93.24 361 A 1 
ATOM 2841 C CA  . GLN A 1 361 ? -15.532 1.197   -26.791 1.00 92.66 361 A 1 
ATOM 2842 C C   . GLN A 1 361 ? -15.224 2.225   -27.893 1.00 93.72 361 A 1 
ATOM 2843 O O   . GLN A 1 361 ? -15.520 3.408   -27.739 1.00 91.32 361 A 1 
ATOM 2844 C CB  . GLN A 1 361 ? -16.874 0.486   -27.015 1.00 90.26 361 A 1 
ATOM 2845 C CG  . GLN A 1 361 ? -17.140 -0.593  -25.960 1.00 82.84 361 A 1 
ATOM 2846 C CD  . GLN A 1 361 ? -18.271 -1.553  -26.335 1.00 77.42 361 A 1 
ATOM 2847 O OE1 . GLN A 1 361 ? -18.676 -1.695  -27.475 1.00 68.75 361 A 1 
ATOM 2848 N NE2 . GLN A 1 361 ? -18.789 -2.309  -25.390 1.00 65.82 361 A 1 
ATOM 2849 N N   . PRO A 1 362 ? -14.631 1.809   -29.022 1.00 92.18 362 A 1 
ATOM 2850 C CA  . PRO A 1 362 ? -14.333 2.727   -30.129 1.00 92.14 362 A 1 
ATOM 2851 C C   . PRO A 1 362 ? -15.562 3.462   -30.683 1.00 92.99 362 A 1 
ATOM 2852 O O   . PRO A 1 362 ? -15.416 4.557   -31.217 1.00 90.22 362 A 1 
ATOM 2853 C CB  . PRO A 1 362 ? -13.698 1.856   -31.218 1.00 90.96 362 A 1 
ATOM 2854 C CG  . PRO A 1 362 ? -13.109 0.681   -30.446 1.00 87.16 362 A 1 
ATOM 2855 C CD  . PRO A 1 362 ? -14.106 0.485   -29.308 1.00 89.42 362 A 1 
ATOM 2856 N N   . ASP A 1 363 ? -16.746 2.859   -30.543 1.00 92.80 363 A 1 
ATOM 2857 C CA  . ASP A 1 363 ? -18.020 3.374   -31.049 1.00 93.30 363 A 1 
ATOM 2858 C C   . ASP A 1 363 ? -18.817 4.158   -29.988 1.00 94.03 363 A 1 
ATOM 2859 O O   . ASP A 1 363 ? -19.947 4.578   -30.256 1.00 90.15 363 A 1 
ATOM 2860 C CB  . ASP A 1 363 ? -18.833 2.204   -31.643 1.00 91.01 363 A 1 
ATOM 2861 C CG  . ASP A 1 363 ? -18.105 1.454   -32.768 1.00 81.82 363 A 1 
ATOM 2862 O OD1 . ASP A 1 363 ? -17.402 2.105   -33.573 1.00 74.82 363 A 1 
ATOM 2863 O OD2 . ASP A 1 363 ? -18.228 0.208   -32.811 1.00 76.81 363 A 1 
ATOM 2864 N N   . ASP A 1 364 ? -18.255 4.375   -28.795 1.00 93.64 364 A 1 
ATOM 2865 C CA  . ASP A 1 364 ? -18.910 5.138   -27.732 1.00 94.49 364 A 1 
ATOM 2866 C C   . ASP A 1 364 ? -19.157 6.592   -28.163 1.00 94.89 364 A 1 
ATOM 2867 O O   . ASP A 1 364 ? -18.285 7.291   -28.698 1.00 92.27 364 A 1 
ATOM 2868 C CB  . ASP A 1 364 ? -18.119 5.100   -26.410 1.00 93.28 364 A 1 
ATOM 2869 C CG  . ASP A 1 364 ? -18.224 3.782   -25.626 1.00 91.49 364 A 1 
ATOM 2870 O OD1 . ASP A 1 364 ? -19.097 2.947   -25.927 1.00 84.88 364 A 1 
ATOM 2871 O OD2 . ASP A 1 364 ? -17.433 3.635   -24.663 1.00 86.00 364 A 1 
ATOM 2872 N N   . THR A 1 365 ? -20.374 7.067   -27.895 1.00 95.44 365 A 1 
ATOM 2873 C CA  . THR A 1 365 ? -20.871 8.365   -28.352 1.00 95.32 365 A 1 
ATOM 2874 C C   . THR A 1 365 ? -20.822 9.423   -27.244 1.00 95.62 365 A 1 
ATOM 2875 O O   . THR A 1 365 ? -20.594 9.136   -26.068 1.00 93.12 365 A 1 
ATOM 2876 C CB  . THR A 1 365 ? -22.274 8.238   -28.970 1.00 93.57 365 A 1 
ATOM 2877 O OG1 . THR A 1 365 ? -23.212 7.808   -28.022 1.00 85.73 365 A 1 
ATOM 2878 C CG2 . THR A 1 365 ? -22.319 7.277   -30.159 1.00 83.64 365 A 1 
ATOM 2879 N N   . GLN A 1 366 ? -21.023 10.690  -27.618 1.00 96.12 366 A 1 
ATOM 2880 C CA  . GLN A 1 366 ? -21.142 11.833  -26.705 1.00 96.58 366 A 1 
ATOM 2881 C C   . GLN A 1 366 ? -22.442 12.602  -27.002 1.00 96.93 366 A 1 
ATOM 2882 O O   . GLN A 1 366 ? -22.386 13.697  -27.566 1.00 95.21 366 A 1 
ATOM 2883 C CB  . GLN A 1 366 ? -19.883 12.720  -26.789 1.00 95.40 366 A 1 
ATOM 2884 C CG  . GLN A 1 366 ? -18.627 11.990  -26.300 1.00 93.74 366 A 1 
ATOM 2885 C CD  . GLN A 1 366 ? -17.373 12.860  -26.293 1.00 91.81 366 A 1 
ATOM 2886 O OE1 . GLN A 1 366 ? -17.348 14.034  -26.623 1.00 84.70 366 A 1 
ATOM 2887 N NE2 . GLN A 1 366 ? -16.246 12.299  -25.904 1.00 83.44 366 A 1 
ATOM 2888 N N   . PRO A 1 367 ? -23.625 12.014  -26.697 1.00 96.26 367 A 1 
ATOM 2889 C CA  . PRO A 1 367 ? -24.913 12.643  -26.975 1.00 96.05 367 A 1 
ATOM 2890 C C   . PRO A 1 367 ? -25.179 13.836  -26.035 1.00 96.42 367 A 1 
ATOM 2891 O O   . PRO A 1 367 ? -24.517 13.967  -25.003 1.00 95.23 367 A 1 
ATOM 2892 C CB  . PRO A 1 367 ? -25.940 11.522  -26.778 1.00 95.33 367 A 1 
ATOM 2893 C CG  . PRO A 1 367 ? -25.308 10.670  -25.681 1.00 94.80 367 A 1 
ATOM 2894 C CD  . PRO A 1 367 ? -23.823 10.740  -26.014 1.00 96.28 367 A 1 
ATOM 2895 N N   . PRO A 1 368 ? -26.165 14.700  -26.343 1.00 96.77 368 A 1 
ATOM 2896 C CA  . PRO A 1 368 ? -26.672 15.683  -25.388 1.00 96.69 368 A 1 
ATOM 2897 C C   . PRO A 1 368 ? -27.102 15.004  -24.080 1.00 96.82 368 A 1 
ATOM 2898 O O   . PRO A 1 368 ? -27.789 13.988  -24.100 1.00 95.60 368 A 1 
ATOM 2899 C CB  . PRO A 1 368 ? -27.848 16.377  -26.083 1.00 95.75 368 A 1 
ATOM 2900 C CG  . PRO A 1 368 ? -27.561 16.156  -27.566 1.00 93.32 368 A 1 
ATOM 2901 C CD  . PRO A 1 368 ? -26.908 14.778  -27.585 1.00 95.86 368 A 1 
ATOM 2902 N N   . MET A 1 369 ? -26.677 15.566  -22.947 1.00 96.46 369 A 1 
ATOM 2903 C CA  . MET A 1 369 ? -26.921 15.000  -21.615 1.00 96.64 369 A 1 
ATOM 2904 C C   . MET A 1 369 ? -28.057 15.708  -20.856 1.00 96.75 369 A 1 
ATOM 2905 O O   . MET A 1 369 ? -28.420 15.293  -19.761 1.00 95.00 369 A 1 
ATOM 2906 C CB  . MET A 1 369 ? -25.611 15.033  -20.812 1.00 95.76 369 A 1 
ATOM 2907 C CG  . MET A 1 369 ? -24.523 14.117  -21.392 1.00 93.78 369 A 1 
ATOM 2908 S SD  . MET A 1 369 ? -24.880 12.331  -21.407 1.00 93.33 369 A 1 
ATOM 2909 C CE  . MET A 1 369 ? -25.124 12.030  -19.646 1.00 83.24 369 A 1 
ATOM 2910 N N   . ASP A 1 370 ? -28.620 16.769  -21.425 1.00 96.06 370 A 1 
ATOM 2911 C CA  . ASP A 1 370 ? -29.747 17.557  -20.915 1.00 95.59 370 A 1 
ATOM 2912 C C   . ASP A 1 370 ? -31.105 17.024  -21.406 1.00 95.84 370 A 1 
ATOM 2913 O O   . ASP A 1 370 ? -32.042 17.788  -21.624 1.00 93.64 370 A 1 
ATOM 2914 C CB  . ASP A 1 370 ? -29.515 19.046  -21.250 1.00 93.95 370 A 1 
ATOM 2915 C CG  . ASP A 1 370 ? -29.433 19.360  -22.755 1.00 90.98 370 A 1 
ATOM 2916 O OD1 . ASP A 1 370 ? -28.871 18.533  -23.514 1.00 83.17 370 A 1 
ATOM 2917 O OD2 . ASP A 1 370 ? -29.846 20.482  -23.132 1.00 83.40 370 A 1 
ATOM 2918 N N   . GLU A 1 371 ? -31.220 15.714  -21.582 1.00 95.46 371 A 1 
ATOM 2919 C CA  . GLU A 1 371 ? -32.423 15.033  -22.069 1.00 96.11 371 A 1 
ATOM 2920 C C   . GLU A 1 371 ? -33.063 14.132  -20.997 1.00 96.74 371 A 1 
ATOM 2921 O O   . GLU A 1 371 ? -32.554 13.989  -19.885 1.00 95.02 371 A 1 
ATOM 2922 C CB  . GLU A 1 371 ? -32.089 14.278  -23.370 1.00 95.33 371 A 1 
ATOM 2923 C CG  . GLU A 1 371 ? -31.776 15.206  -24.573 1.00 92.09 371 A 1 
ATOM 2924 C CD  . GLU A 1 371 ? -32.952 16.125  -24.978 1.00 92.03 371 A 1 
ATOM 2925 O OE1 . GLU A 1 371 ? -32.742 17.182  -25.610 1.00 82.65 371 A 1 
ATOM 2926 O OE2 . GLU A 1 371 ? -34.123 15.852  -24.621 1.00 83.01 371 A 1 
ATOM 2927 N N   . ASP A 1 372 ? -34.216 13.537  -21.329 1.00 96.91 372 A 1 
ATOM 2928 C CA  . ASP A 1 372 ? -34.933 12.632  -20.426 1.00 97.18 372 A 1 
ATOM 2929 C C   . ASP A 1 372 ? -34.076 11.409  -20.061 1.00 97.52 372 A 1 
ATOM 2930 O O   . ASP A 1 372 ? -33.387 10.848  -20.912 1.00 96.31 372 A 1 
ATOM 2931 C CB  . ASP A 1 372 ? -36.240 12.138  -21.058 1.00 96.12 372 A 1 
ATOM 2932 C CG  . ASP A 1 372 ? -37.333 13.188  -21.281 1.00 94.71 372 A 1 
ATOM 2933 O OD1 . ASP A 1 372 ? -37.248 14.310  -20.734 1.00 90.47 372 A 1 
ATOM 2934 O OD2 . ASP A 1 372 ? -38.321 12.815  -21.968 1.00 90.10 372 A 1 
ATOM 2935 N N   . ILE A 1 373 ? -34.180 10.954  -18.812 1.00 97.55 373 A 1 
ATOM 2936 C CA  . ILE A 1 373 ? -33.524 9.744   -18.306 1.00 97.72 373 A 1 
ATOM 2937 C C   . ILE A 1 373 ? -34.590 8.662   -18.141 1.00 97.72 373 A 1 
ATOM 2938 O O   . ILE A 1 373 ? -35.609 8.897   -17.491 1.00 96.53 373 A 1 
ATOM 2939 C CB  . ILE A 1 373 ? -32.796 10.012  -16.969 1.00 97.33 373 A 1 
ATOM 2940 C CG1 . ILE A 1 373 ? -31.805 11.195  -17.065 1.00 95.15 373 A 1 
ATOM 2941 C CG2 . ILE A 1 373 ? -32.079 8.733   -16.489 1.00 95.22 373 A 1 
ATOM 2942 C CD1 . ILE A 1 373 ? -31.314 11.689  -15.697 1.00 91.85 373 A 1 
ATOM 2943 N N   . GLU A 1 374 ? -34.357 7.477   -18.681 1.00 97.81 374 A 1 
ATOM 2944 C CA  . GLU A 1 374 ? -35.310 6.368   -18.606 1.00 97.76 374 A 1 
ATOM 2945 C C   . GLU A 1 374 ? -34.622 5.077   -18.168 1.00 97.91 374 A 1 
ATOM 2946 O O   . GLU A 1 374 ? -33.578 4.701   -18.695 1.00 96.67 374 A 1 
ATOM 2947 C CB  . GLU A 1 374 ? -36.049 6.261   -19.949 1.00 96.54 374 A 1 
ATOM 2948 C CG  . GLU A 1 374 ? -37.269 5.332   -19.915 1.00 85.10 374 A 1 
ATOM 2949 C CD  . GLU A 1 374 ? -38.196 5.527   -21.135 1.00 87.84 374 A 1 
ATOM 2950 O OE1 . GLU A 1 374 ? -39.370 5.098   -21.038 1.00 76.56 374 A 1 
ATOM 2951 O OE2 . GLU A 1 374 ? -37.815 6.216   -22.111 1.00 79.58 374 A 1 
ATOM 2952 N N   . PHE A 1 375 ? -35.196 4.420   -17.164 1.00 97.78 375 A 1 
ATOM 2953 C CA  . PHE A 1 375 ? -34.837 3.084   -16.699 1.00 97.72 375 A 1 
ATOM 2954 C C   . PHE A 1 375 ? -35.895 2.112   -17.216 1.00 97.70 375 A 1 
ATOM 2955 O O   . PHE A 1 375 ? -37.084 2.313   -16.955 1.00 96.68 375 A 1 
ATOM 2956 C CB  . PHE A 1 375 ? -34.770 3.056   -15.164 1.00 97.51 375 A 1 
ATOM 2957 C CG  . PHE A 1 375 ? -33.516 3.663   -14.554 1.00 97.60 375 A 1 
ATOM 2958 C CD1 . PHE A 1 375 ? -32.603 2.834   -13.866 1.00 94.83 375 A 1 
ATOM 2959 C CD2 . PHE A 1 375 ? -33.247 5.037   -14.662 1.00 95.38 375 A 1 
ATOM 2960 C CE1 . PHE A 1 375 ? -31.432 3.371   -13.304 1.00 94.47 375 A 1 
ATOM 2961 C CE2 . PHE A 1 375 ? -32.070 5.576   -14.112 1.00 94.63 375 A 1 
ATOM 2962 C CZ  . PHE A 1 375 ? -31.162 4.743   -13.434 1.00 96.44 375 A 1 
ATOM 2963 N N   . ILE A 1 376 ? -35.477 1.071   -17.925 1.00 97.52 376 A 1 
ATOM 2964 C CA  . ILE A 1 376 ? -36.359 0.103   -18.581 1.00 97.61 376 A 1 
ATOM 2965 C C   . ILE A 1 376 ? -36.023 -1.294  -18.064 1.00 97.65 376 A 1 
ATOM 2966 O O   . ILE A 1 376 ? -34.967 -1.843  -18.376 1.00 96.22 376 A 1 
ATOM 2967 C CB  . ILE A 1 376 ? -36.240 0.197   -20.121 1.00 97.00 376 A 1 
ATOM 2968 C CG1 . ILE A 1 376 ? -36.475 1.641   -20.631 1.00 93.66 376 A 1 
ATOM 2969 C CG2 . ILE A 1 376 ? -37.237 -0.780  -20.772 1.00 93.21 376 A 1 
ATOM 2970 C CD1 . ILE A 1 376 ? -36.203 1.828   -22.129 1.00 85.26 376 A 1 
ATOM 2971 N N   . ASN A 1 377 ? -36.930 -1.865  -17.269 1.00 97.50 377 A 1 
ATOM 2972 C CA  . ASN A 1 377 ? -36.838 -3.215  -16.696 1.00 97.49 377 A 1 
ATOM 2973 C C   . ASN A 1 377 ? -35.492 -3.501  -16.001 1.00 97.54 377 A 1 
ATOM 2974 O O   . ASN A 1 377 ? -34.965 -4.612  -16.075 1.00 95.64 377 A 1 
ATOM 2975 C CB  . ASN A 1 377 ? -37.224 -4.247  -17.769 1.00 96.76 377 A 1 
ATOM 2976 C CG  . ASN A 1 377 ? -38.626 -4.008  -18.297 1.00 94.20 377 A 1 
ATOM 2977 O OD1 . ASN A 1 377 ? -38.827 -3.556  -19.408 1.00 82.20 377 A 1 
ATOM 2978 N ND2 . ASN A 1 377 ? -39.636 -4.273  -17.510 1.00 82.68 377 A 1 
ATOM 2979 N N   . VAL A 1 378 ? -34.931 -2.500  -15.313 1.00 97.44 378 A 1 
ATOM 2980 C CA  . VAL A 1 378 ? -33.584 -2.588  -14.740 1.00 97.50 378 A 1 
ATOM 2981 C C   . VAL A 1 378 ? -33.554 -3.561  -13.567 1.00 97.53 378 A 1 
ATOM 2982 O O   . VAL A 1 378 ? -34.220 -3.373  -12.544 1.00 96.64 378 A 1 
ATOM 2983 C CB  . VAL A 1 378 ? -33.034 -1.204  -14.359 1.00 97.06 378 A 1 
ATOM 2984 C CG1 . VAL A 1 378 ? -31.688 -1.290  -13.633 1.00 93.91 378 A 1 
ATOM 2985 C CG2 . VAL A 1 378 ? -32.822 -0.362  -15.626 1.00 93.14 378 A 1 
ATOM 2986 N N   . SER A 1 379 ? -32.727 -4.598  -13.693 1.00 97.67 379 A 1 
ATOM 2987 C CA  . SER A 1 379 ? -32.450 -5.587  -12.651 1.00 97.53 379 A 1 
ATOM 2988 C C   . SER A 1 379 ? -30.948 -5.682  -12.414 1.00 97.42 379 A 1 
ATOM 2989 O O   . SER A 1 379 ? -30.168 -5.810  -13.353 1.00 96.13 379 A 1 
ATOM 2990 C CB  . SER A 1 379 ? -33.041 -6.947  -13.027 1.00 96.82 379 A 1 
ATOM 2991 O OG  . SER A 1 379 ? -34.450 -6.842  -13.149 1.00 92.48 379 A 1 
ATOM 2992 N N   . PHE A 1 380 ? -30.527 -5.605  -11.150 1.00 97.31 380 A 1 
ATOM 2993 C CA  . PHE A 1 380 ? -29.108 -5.571  -10.799 1.00 97.07 380 A 1 
ATOM 2994 C C   . PHE A 1 380 ? -28.830 -6.295  -9.480  1.00 97.24 380 A 1 
ATOM 2995 O O   . PHE A 1 380 ? -29.590 -6.184  -8.515  1.00 96.35 380 A 1 
ATOM 2996 C CB  . PHE A 1 380 ? -28.630 -4.112  -10.740 1.00 96.59 380 A 1 
ATOM 2997 C CG  . PHE A 1 380 ? -27.149 -3.985  -10.448 1.00 96.73 380 A 1 
ATOM 2998 C CD1 . PHE A 1 380 ? -26.705 -3.770  -9.130  1.00 94.07 380 A 1 
ATOM 2999 C CD2 . PHE A 1 380 ? -26.209 -4.135  -11.482 1.00 94.92 380 A 1 
ATOM 3000 C CE1 . PHE A 1 380 ? -25.330 -3.703  -8.850  1.00 94.39 380 A 1 
ATOM 3001 C CE2 . PHE A 1 380 ? -24.833 -4.068  -11.203 1.00 94.40 380 A 1 
ATOM 3002 C CZ  . PHE A 1 380 ? -24.393 -3.851  -9.886  1.00 95.12 380 A 1 
ATOM 3003 N N   . SER A 1 381 ? -27.705 -6.996  -9.427  1.00 96.80 381 A 1 
ATOM 3004 C CA  . SER A 1 381 ? -27.215 -7.720  -8.253  1.00 96.31 381 A 1 
ATOM 3005 C C   . SER A 1 381 ? -25.751 -7.381  -7.981  1.00 96.12 381 A 1 
ATOM 3006 O O   . SER A 1 381 ? -24.950 -7.319  -8.910  1.00 94.63 381 A 1 
ATOM 3007 C CB  . SER A 1 381 ? -27.354 -9.235  -8.455  1.00 95.09 381 A 1 
ATOM 3008 O OG  . SER A 1 381 ? -28.681 -9.594  -8.800  1.00 85.07 381 A 1 
ATOM 3009 N N   . TYR A 1 382 ? -25.381 -7.207  -6.707  1.00 95.37 382 A 1 
ATOM 3010 C CA  . TYR A 1 382 ? -23.977 -7.255  -6.302  1.00 94.19 382 A 1 
ATOM 3011 C C   . TYR A 1 382 ? -23.606 -8.715  -6.050  1.00 93.22 382 A 1 
ATOM 3012 O O   . TYR A 1 382 ? -24.149 -9.333  -5.132  1.00 89.52 382 A 1 
ATOM 3013 C CB  . TYR A 1 382 ? -23.729 -6.409  -5.049  1.00 93.54 382 A 1 
ATOM 3014 C CG  . TYR A 1 382 ? -23.946 -4.920  -5.232  1.00 94.19 382 A 1 
ATOM 3015 C CD1 . TYR A 1 382 ? -23.079 -4.174  -6.056  1.00 90.98 382 A 1 
ATOM 3016 C CD2 . TYR A 1 382 ? -25.008 -4.279  -4.574  1.00 91.88 382 A 1 
ATOM 3017 C CE1 . TYR A 1 382 ? -23.285 -2.791  -6.230  1.00 90.91 382 A 1 
ATOM 3018 C CE2 . TYR A 1 382 ? -25.216 -2.894  -4.742  1.00 91.31 382 A 1 
ATOM 3019 C CZ  . TYR A 1 382 ? -24.357 -2.150  -5.574  1.00 93.04 382 A 1 
ATOM 3020 O OH  . TYR A 1 382 ? -24.575 -0.820  -5.748  1.00 91.29 382 A 1 
ATOM 3021 N N   . GLU A 1 383 ? -22.708 -9.253  -6.875  1.00 92.21 383 A 1 
ATOM 3022 C CA  . GLU A 1 383 ? -22.386 -10.684 -6.881  1.00 90.89 383 A 1 
ATOM 3023 C C   . GLU A 1 383 ? -23.673 -11.531 -7.004  1.00 90.66 383 A 1 
ATOM 3024 O O   . GLU A 1 383 ? -24.314 -11.523 -8.056  1.00 84.03 383 A 1 
ATOM 3025 C CB  . GLU A 1 383 ? -21.497 -11.061 -5.676  1.00 88.58 383 A 1 
ATOM 3026 C CG  . GLU A 1 383 ? -20.184 -10.257 -5.568  1.00 83.43 383 A 1 
ATOM 3027 C CD  . GLU A 1 383 ? -19.302 -10.701 -4.383  1.00 77.91 383 A 1 
ATOM 3028 O OE1 . GLU A 1 383 ? -18.141 -10.236 -4.329  1.00 70.10 383 A 1 
ATOM 3029 O OE2 . GLU A 1 383 ? -19.768 -11.508 -3.546  1.00 70.06 383 A 1 
ATOM 3030 N N   . GLU A 1 384 ? -24.078 -12.236 -5.935  1.00 91.17 384 A 1 
ATOM 3031 C CA  . GLU A 1 384 ? -25.290 -13.071 -5.906  1.00 91.19 384 A 1 
ATOM 3032 C C   . GLU A 1 384 ? -26.482 -12.402 -5.192  1.00 91.73 384 A 1 
ATOM 3033 O O   . GLU A 1 384 ? -27.557 -12.989 -5.099  1.00 87.12 384 A 1 
ATOM 3034 C CB  . GLU A 1 384 ? -24.972 -14.437 -5.276  1.00 88.79 384 A 1 
ATOM 3035 C CG  . GLU A 1 384 ? -23.911 -15.234 -6.059  1.00 81.58 384 A 1 
ATOM 3036 C CD  . GLU A 1 384 ? -23.702 -16.665 -5.526  1.00 74.35 384 A 1 
ATOM 3037 O OE1 . GLU A 1 384 ? -23.009 -17.443 -6.221  1.00 67.22 384 A 1 
ATOM 3038 O OE2 . GLU A 1 384 ? -24.225 -16.996 -4.434  1.00 67.21 384 A 1 
ATOM 3039 N N   . GLN A 1 385 ? -26.331 -11.186 -4.678  1.00 93.80 385 A 1 
ATOM 3040 C CA  . GLN A 1 385 ? -27.383 -10.498 -3.925  1.00 93.84 385 A 1 
ATOM 3041 C C   . GLN A 1 385 ? -28.179 -9.547  -4.831  1.00 95.22 385 A 1 
ATOM 3042 O O   . GLN A 1 385 ? -27.661 -8.491  -5.200  1.00 94.03 385 A 1 
ATOM 3043 C CB  . GLN A 1 385 ? -26.801 -9.755  -2.712  1.00 91.17 385 A 1 
ATOM 3044 C CG  . GLN A 1 385 ? -26.217 -10.729 -1.684  1.00 78.21 385 A 1 
ATOM 3045 C CD  . GLN A 1 385 ? -25.803 -10.054 -0.379  1.00 73.04 385 A 1 
ATOM 3046 O OE1 . GLN A 1 385 ? -25.878 -8.853  -0.177  1.00 66.49 385 A 1 
ATOM 3047 N NE2 . GLN A 1 385 ? -25.352 -10.821 0.592   1.00 62.64 385 A 1 
ATOM 3048 N N   . PRO A 1 386 ? -29.442 -9.868  -5.172  1.00 94.91 386 A 1 
ATOM 3049 C CA  . PRO A 1 386 ? -30.265 -9.004  -6.003  1.00 95.19 386 A 1 
ATOM 3050 C C   . PRO A 1 386 ? -30.681 -7.758  -5.218  1.00 95.61 386 A 1 
ATOM 3051 O O   . PRO A 1 386 ? -31.265 -7.867  -4.140  1.00 93.67 386 A 1 
ATOM 3052 C CB  . PRO A 1 386 ? -31.462 -9.864  -6.422  1.00 93.55 386 A 1 
ATOM 3053 C CG  . PRO A 1 386 ? -31.616 -10.843 -5.260  1.00 89.37 386 A 1 
ATOM 3054 C CD  . PRO A 1 386 ? -30.180 -11.067 -4.797  1.00 93.53 386 A 1 
ATOM 3055 N N   . VAL A 1 387 ? -30.411 -6.579  -5.782  1.00 96.47 387 A 1 
ATOM 3056 C CA  . VAL A 1 387 ? -30.681 -5.275  -5.165  1.00 96.63 387 A 1 
ATOM 3057 C C   . VAL A 1 387 ? -31.758 -4.505  -5.920  1.00 96.93 387 A 1 
ATOM 3058 O O   . VAL A 1 387 ? -32.606 -3.898  -5.279  1.00 95.13 387 A 1 
ATOM 3059 C CB  . VAL A 1 387 ? -29.388 -4.447  -5.045  1.00 95.28 387 A 1 
ATOM 3060 C CG1 . VAL A 1 387 ? -29.646 -3.055  -4.453  1.00 87.31 387 A 1 
ATOM 3061 C CG2 . VAL A 1 387 ? -28.396 -5.157  -4.120  1.00 88.29 387 A 1 
ATOM 3062 N N   . LEU A 1 388 ? -31.763 -4.538  -7.248  1.00 96.44 388 A 1 
ATOM 3063 C CA  . LEU A 1 388 ? -32.834 -3.976  -8.073  1.00 96.73 388 A 1 
ATOM 3064 C C   . LEU A 1 388 ? -33.536 -5.092  -8.843  1.00 96.78 388 A 1 
ATOM 3065 O O   . LEU A 1 388 ? -32.884 -6.003  -9.357  1.00 95.89 388 A 1 
ATOM 3066 C CB  . LEU A 1 388 ? -32.298 -2.892  -9.028  1.00 96.54 388 A 1 
ATOM 3067 C CG  . LEU A 1 388 ? -31.614 -1.694  -8.351  1.00 95.94 388 A 1 
ATOM 3068 C CD1 . LEU A 1 388 ? -31.110 -0.727  -9.421  1.00 92.35 388 A 1 
ATOM 3069 C CD2 . LEU A 1 388 ? -32.560 -0.925  -7.429  1.00 92.36 388 A 1 
ATOM 3070 N N   . ARG A 1 389 ? -34.870 -5.007  -8.919  1.00 97.06 389 A 1 
ATOM 3071 C CA  . ARG A 1 389 ? -35.732 -6.028  -9.528  1.00 96.82 389 A 1 
ATOM 3072 C C   . ARG A 1 389 ? -36.789 -5.359  -10.395 1.00 96.97 389 A 1 
ATOM 3073 O O   . ARG A 1 389 ? -37.766 -4.829  -9.862  1.00 94.86 389 A 1 
ATOM 3074 C CB  . ARG A 1 389 ? -36.402 -6.885  -8.437  1.00 95.26 389 A 1 
ATOM 3075 C CG  . ARG A 1 389 ? -35.410 -7.580  -7.497  1.00 88.99 389 A 1 
ATOM 3076 C CD  . ARG A 1 389 ? -36.177 -8.384  -6.439  1.00 88.11 389 A 1 
ATOM 3077 N NE  . ARG A 1 389 ? -35.277 -8.882  -5.387  1.00 79.15 389 A 1 
ATOM 3078 C CZ  . ARG A 1 389 ? -35.631 -9.500  -4.276  1.00 71.32 389 A 1 
ATOM 3079 N NH1 . ARG A 1 389 ? -36.873 -9.808  -4.025  1.00 64.31 389 A 1 
ATOM 3080 N NH2 . ARG A 1 389 ? -34.729 -9.803  -3.385  1.00 61.21 389 A 1 
ATOM 3081 N N   . ASP A 1 390 ? -36.594 -5.411  -11.710 1.00 96.36 390 A 1 
ATOM 3082 C CA  . ASP A 1 390 ? -37.547 -4.921  -12.713 1.00 96.57 390 A 1 
ATOM 3083 C C   . ASP A 1 390 ? -37.965 -3.454  -12.486 1.00 96.83 390 A 1 
ATOM 3084 O O   . ASP A 1 390 ? -39.135 -3.095  -12.450 1.00 94.46 390 A 1 
ATOM 3085 C CB  . ASP A 1 390 ? -38.718 -5.913  -12.816 1.00 95.32 390 A 1 
ATOM 3086 C CG  . ASP A 1 390 ? -39.586 -5.689  -14.052 1.00 90.91 390 A 1 
ATOM 3087 O OD1 . ASP A 1 390 ? -39.046 -5.182  -15.054 1.00 83.67 390 A 1 
ATOM 3088 O OD2 . ASP A 1 390 ? -40.766 -6.105  -14.008 1.00 82.64 390 A 1 
ATOM 3089 N N   . VAL A 1 391 ? -36.972 -2.591  -12.272 1.00 96.99 391 A 1 
ATOM 3090 C CA  . VAL A 1 391 ? -37.183 -1.169  -11.989 1.00 97.17 391 A 1 
ATOM 3091 C C   . VAL A 1 391 ? -37.380 -0.416  -13.300 1.00 97.48 391 A 1 
ATOM 3092 O O   . VAL A 1 391 ? -36.473 -0.352  -14.129 1.00 96.53 391 A 1 
ATOM 3093 C CB  . VAL A 1 391 ? -36.017 -0.606  -11.151 1.00 96.35 391 A 1 
ATOM 3094 C CG1 . VAL A 1 391 ? -36.065 0.914   -11.009 1.00 92.71 391 A 1 
ATOM 3095 C CG2 . VAL A 1 391 ? -36.054 -1.196  -9.734  1.00 92.63 391 A 1 
ATOM 3096 N N   . SER A 1 392 ? -38.561 0.189   -13.474 1.00 97.56 392 A 1 
ATOM 3097 C CA  . SER A 1 392 ? -38.893 1.001   -14.649 1.00 97.41 392 A 1 
ATOM 3098 C C   . SER A 1 392 ? -39.461 2.352   -14.224 1.00 97.33 392 A 1 
ATOM 3099 O O   . SER A 1 392 ? -40.453 2.422   -13.500 1.00 96.04 392 A 1 
ATOM 3100 C CB  . SER A 1 392 ? -39.886 0.275   -15.560 1.00 96.59 392 A 1 
ATOM 3101 O OG  . SER A 1 392 ? -39.352 -0.958  -16.001 1.00 91.75 392 A 1 
ATOM 3102 N N   . PHE A 1 393 ? -38.827 3.446   -14.665 1.00 97.39 393 A 1 
ATOM 3103 C CA  . PHE A 1 393 ? -39.304 4.812   -14.441 1.00 97.28 393 A 1 
ATOM 3104 C C   . PHE A 1 393 ? -38.650 5.790   -15.416 1.00 97.54 393 A 1 
ATOM 3105 O O   . PHE A 1 393 ? -37.608 5.513   -15.994 1.00 96.71 393 A 1 
ATOM 3106 C CB  . PHE A 1 393 ? -39.046 5.255   -12.992 1.00 96.93 393 A 1 
ATOM 3107 C CG  . PHE A 1 393 ? -37.583 5.367   -12.598 1.00 97.56 393 A 1 
ATOM 3108 C CD1 . PHE A 1 393 ? -36.891 4.235   -12.129 1.00 96.00 393 A 1 
ATOM 3109 C CD2 . PHE A 1 393 ? -36.913 6.598   -12.693 1.00 96.23 393 A 1 
ATOM 3110 C CE1 . PHE A 1 393 ? -35.542 4.332   -11.759 1.00 95.42 393 A 1 
ATOM 3111 C CE2 . PHE A 1 393 ? -35.559 6.696   -12.323 1.00 95.37 393 A 1 
ATOM 3112 C CZ  . PHE A 1 393 ? -34.869 5.563   -11.855 1.00 95.90 393 A 1 
ATOM 3113 N N   . LYS A 1 394 ? -39.261 6.976   -15.555 1.00 97.33 394 A 1 
ATOM 3114 C CA  . LYS A 1 394 ? -38.779 8.055   -16.421 1.00 97.40 394 A 1 
ATOM 3115 C C   . LYS A 1 394 ? -38.643 9.359   -15.642 1.00 97.47 394 A 1 
ATOM 3116 O O   . LYS A 1 394 ? -39.537 9.731   -14.881 1.00 96.16 394 A 1 
ATOM 3117 C CB  . LYS A 1 394 ? -39.709 8.167   -17.634 1.00 96.49 394 A 1 
ATOM 3118 C CG  . LYS A 1 394 ? -39.211 9.214   -18.634 1.00 93.25 394 A 1 
ATOM 3119 C CD  . LYS A 1 394 ? -39.975 9.111   -19.956 1.00 91.60 394 A 1 
ATOM 3120 C CE  . LYS A 1 394 ? -39.385 10.141  -20.911 1.00 82.92 394 A 1 
ATOM 3121 N NZ  . LYS A 1 394 ? -39.519 9.741   -22.325 1.00 77.33 394 A 1 
ATOM 3122 N N   . ILE A 1 395 ? -37.538 10.066  -15.856 1.00 97.45 395 A 1 
ATOM 3123 C CA  . ILE A 1 395 ? -37.259 11.400  -15.321 1.00 97.48 395 A 1 
ATOM 3124 C C   . ILE A 1 395 ? -37.265 12.377  -16.491 1.00 97.52 395 A 1 
ATOM 3125 O O   . ILE A 1 395 ? -36.464 12.241  -17.416 1.00 96.41 395 A 1 
ATOM 3126 C CB  . ILE A 1 395 ? -35.914 11.443  -14.566 1.00 97.00 395 A 1 
ATOM 3127 C CG1 . ILE A 1 395 ? -35.807 10.311  -13.518 1.00 95.01 395 A 1 
ATOM 3128 C CG2 . ILE A 1 395 ? -35.745 12.830  -13.926 1.00 95.36 395 A 1 
ATOM 3129 C CD1 . ILE A 1 395 ? -34.496 10.296  -12.732 1.00 92.12 395 A 1 
ATOM 3130 N N   . GLN A 1 396 ? -38.165 13.356  -16.460 1.00 97.16 396 A 1 
ATOM 3131 C CA  . GLN A 1 396 ? -38.229 14.396  -17.486 1.00 96.90 396 A 1 
ATOM 3132 C C   . GLN A 1 396 ? -37.094 15.401  -17.304 1.00 96.80 396 A 1 
ATOM 3133 O O   . GLN A 1 396 ? -36.778 15.797  -16.179 1.00 95.35 396 A 1 
ATOM 3134 C CB  . GLN A 1 396 ? -39.587 15.102  -17.454 1.00 95.83 396 A 1 
ATOM 3135 C CG  . GLN A 1 396 ? -40.730 14.169  -17.869 1.00 87.17 396 A 1 
ATOM 3136 C CD  . GLN A 1 396 ? -42.085 14.875  -17.913 1.00 81.40 396 A 1 
ATOM 3137 O OE1 . GLN A 1 396 ? -42.308 15.950  -17.387 1.00 70.65 396 A 1 
ATOM 3138 N NE2 . GLN A 1 396 ? -43.068 14.277  -18.541 1.00 66.71 396 A 1 
ATOM 3139 N N   . LYS A 1 397 ? -36.510 15.851  -18.407 1.00 96.51 397 A 1 
ATOM 3140 C CA  . LYS A 1 397 ? -35.431 16.842  -18.374 1.00 96.05 397 A 1 
ATOM 3141 C C   . LYS A 1 397 ? -35.840 18.136  -17.675 1.00 96.16 397 A 1 
ATOM 3142 O O   . LYS A 1 397 ? -36.962 18.624  -17.833 1.00 94.09 397 A 1 
ATOM 3143 C CB  . LYS A 1 397 ? -34.898 17.102  -19.785 1.00 93.42 397 A 1 
ATOM 3144 C CG  . LYS A 1 397 ? -35.838 17.875  -20.724 1.00 90.36 397 A 1 
ATOM 3145 C CD  . LYS A 1 397 ? -35.116 17.984  -22.056 1.00 88.54 397 A 1 
ATOM 3146 C CE  . LYS A 1 397 ? -35.865 18.653  -23.192 1.00 78.39 397 A 1 
ATOM 3147 N NZ  . LYS A 1 397 ? -35.063 18.491  -24.426 1.00 72.68 397 A 1 
ATOM 3148 N N   . GLY A 1 398 ? -34.918 18.701  -16.913 1.00 94.14 398 A 1 
ATOM 3149 C CA  . GLY A 1 398 ? -35.121 19.951  -16.178 1.00 93.49 398 A 1 
ATOM 3150 C C   . GLY A 1 398 ? -36.076 19.855  -14.985 1.00 93.84 398 A 1 
ATOM 3151 O O   . GLY A 1 398 ? -36.418 20.889  -14.411 1.00 91.65 398 A 1 
ATOM 3152 N N   . THR A 1 399 ? -36.512 18.648  -14.595 1.00 94.90 399 A 1 
ATOM 3153 C CA  . THR A 1 399 ? -37.375 18.428  -13.425 1.00 94.77 399 A 1 
ATOM 3154 C C   . THR A 1 399 ? -36.581 17.982  -12.199 1.00 94.95 399 A 1 
ATOM 3155 O O   . THR A 1 399 ? -35.446 17.508  -12.300 1.00 93.90 399 A 1 
ATOM 3156 C CB  . THR A 1 399 ? -38.519 17.441  -13.706 1.00 94.15 399 A 1 
ATOM 3157 O OG1 . THR A 1 399 ? -38.049 16.134  -13.932 1.00 88.41 399 A 1 
ATOM 3158 C CG2 . THR A 1 399 ? -39.392 17.866  -14.885 1.00 87.78 399 A 1 
ATOM 3159 N N   . THR A 1 400 ? -37.203 18.122  -11.021 1.00 94.83 400 A 1 
ATOM 3160 C CA  . THR A 1 400 ? -36.690 17.573  -9.765  1.00 94.82 400 A 1 
ATOM 3161 C C   . THR A 1 400 ? -37.376 16.244  -9.468  1.00 95.48 400 A 1 
ATOM 3162 O O   . THR A 1 400 ? -38.581 16.199  -9.222  1.00 94.52 400 A 1 
ATOM 3163 C CB  . THR A 1 400 ? -36.881 18.549  -8.602  1.00 93.39 400 A 1 
ATOM 3164 O OG1 . THR A 1 400 ? -36.309 19.800  -8.909  1.00 86.91 400 A 1 
ATOM 3165 C CG2 . THR A 1 400 ? -36.195 18.059  -7.329  1.00 87.21 400 A 1 
ATOM 3166 N N   . PHE A 1 401 ? -36.604 15.153  -9.445  1.00 96.29 401 A 1 
ATOM 3167 C CA  . PHE A 1 401 ? -37.083 13.803  -9.165  1.00 96.58 401 A 1 
ATOM 3168 C C   . PHE A 1 401 ? -36.637 13.347  -7.773  1.00 96.67 401 A 1 
ATOM 3169 O O   . PHE A 1 401 ? -35.450 13.367  -7.450  1.00 95.85 401 A 1 
ATOM 3170 C CB  . PHE A 1 401 ? -36.591 12.863  -10.265 1.00 96.65 401 A 1 
ATOM 3171 C CG  . PHE A 1 401 ? -37.278 11.513  -10.259 1.00 97.07 401 A 1 
ATOM 3172 C CD1 . PHE A 1 401 ? -36.695 10.416  -9.599  1.00 95.30 401 A 1 
ATOM 3173 C CD2 . PHE A 1 401 ? -38.503 11.352  -10.929 1.00 95.53 401 A 1 
ATOM 3174 C CE1 . PHE A 1 401 ? -37.329 9.161   -9.624  1.00 95.40 401 A 1 
ATOM 3175 C CE2 . PHE A 1 401 ? -39.137 10.097  -10.955 1.00 95.36 401 A 1 
ATOM 3176 C CZ  . PHE A 1 401 ? -38.547 9.000   -10.308 1.00 96.39 401 A 1 
ATOM 3177 N N   . GLY A 1 402 ? -37.577 12.948  -6.927  1.00 96.76 402 A 1 
ATOM 3178 C CA  . GLY A 1 402 ? -37.309 12.446  -5.582  1.00 96.68 402 A 1 
ATOM 3179 C C   . GLY A 1 402 ? -37.290 10.920  -5.518  1.00 97.23 402 A 1 
ATOM 3180 O O   . GLY A 1 402 ? -38.179 10.282  -6.065  1.00 96.61 402 A 1 
ATOM 3181 N N   . ILE A 1 403 ? -36.342 10.325  -4.802  1.00 97.31 403 A 1 
ATOM 3182 C CA  . ILE A 1 403 ? -36.305 8.884   -4.520  1.00 97.29 403 A 1 
ATOM 3183 C C   . ILE A 1 403 ? -36.368 8.664   -3.007  1.00 97.00 403 A 1 
ATOM 3184 O O   . ILE A 1 403 ? -35.440 9.022   -2.274  1.00 95.70 403 A 1 
ATOM 3185 C CB  . ILE A 1 403 ? -35.084 8.188   -5.170  1.00 96.97 403 A 1 
ATOM 3186 C CG1 . ILE A 1 403 ? -35.017 8.476   -6.688  1.00 95.32 403 A 1 
ATOM 3187 C CG2 . ILE A 1 403 ? -35.152 6.675   -4.894  1.00 95.48 403 A 1 
ATOM 3188 C CD1 . ILE A 1 403 ? -33.846 7.815   -7.423  1.00 91.83 403 A 1 
ATOM 3189 N N   . LEU A 1 404 ? -37.453 8.068   -2.533  1.00 96.63 404 A 1 
ATOM 3190 C CA  . LEU A 1 404 ? -37.687 7.678   -1.145  1.00 96.19 404 A 1 
ATOM 3191 C C   . LEU A 1 404 ? -37.524 6.163   -0.985  1.00 96.17 404 A 1 
ATOM 3192 O O   . LEU A 1 404 ? -37.921 5.398   -1.853  1.00 94.45 404 A 1 
ATOM 3193 C CB  . LEU A 1 404 ? -39.098 8.137   -0.730  1.00 95.43 404 A 1 
ATOM 3194 C CG  . LEU A 1 404 ? -39.437 7.921   0.759   1.00 94.35 404 A 1 
ATOM 3195 C CD1 . LEU A 1 404 ? -38.618 8.823   1.682   1.00 88.32 404 A 1 
ATOM 3196 C CD2 . LEU A 1 404 ? -40.914 8.225   1.003   1.00 88.05 404 A 1 
ATOM 3197 N N   . GLY A 1 405 ? -36.988 5.718   0.144   1.00 95.22 405 A 1 
ATOM 3198 C CA  . GLY A 1 405 ? -36.960 4.286   0.469   1.00 94.32 405 A 1 
ATOM 3199 C C   . GLY A 1 405 ? -36.111 3.976   1.694   1.00 94.55 405 A 1 
ATOM 3200 O O   . GLY A 1 405 ? -35.297 4.804   2.125   1.00 92.72 405 A 1 
ATOM 3201 N N   . ALA A 1 406 ? -36.267 2.779   2.254   1.00 94.10 406 A 1 
ATOM 3202 C CA  . ALA A 1 406 ? -35.483 2.319   3.398   1.00 93.71 406 A 1 
ATOM 3203 C C   . ALA A 1 406 ? -33.991 2.134   3.046   1.00 94.12 406 A 1 
ATOM 3204 O O   . ALA A 1 406 ? -33.595 2.080   1.878   1.00 90.99 406 A 1 
ATOM 3205 C CB  . ALA A 1 406 ? -36.118 1.034   3.944   1.00 91.90 406 A 1 
ATOM 3206 N N   . THR A 1 407 ? -33.128 2.059   4.058   1.00 94.46 407 A 1 
ATOM 3207 C CA  . THR A 1 407 ? -31.722 1.672   3.856   1.00 93.92 407 A 1 
ATOM 3208 C C   . THR A 1 407 ? -31.660 0.270   3.250   1.00 93.95 407 A 1 
ATOM 3209 O O   . THR A 1 407 ? -32.367 -0.624  3.702   1.00 90.41 407 A 1 
ATOM 3210 C CB  . THR A 1 407 ? -30.943 1.719   5.178   1.00 92.06 407 A 1 
ATOM 3211 O OG1 . THR A 1 407 ? -31.098 2.990   5.754   1.00 81.99 407 A 1 
ATOM 3212 C CG2 . THR A 1 407 ? -29.446 1.494   4.984   1.00 81.14 407 A 1 
ATOM 3213 N N   . GLY A 1 408 ? -30.850 0.088   2.215   1.00 93.04 408 A 1 
ATOM 3214 C CA  . GLY A 1 408 ? -30.753 -1.186  1.497   1.00 93.07 408 A 1 
ATOM 3215 C C   . GLY A 1 408 ? -31.788 -1.398  0.380   1.00 94.15 408 A 1 
ATOM 3216 O O   . GLY A 1 408 ? -31.673 -2.384  -0.332  1.00 91.43 408 A 1 
ATOM 3217 N N   . SER A 1 409 ? -32.737 -0.476  0.152   1.00 93.53 409 A 1 
ATOM 3218 C CA  . SER A 1 409 ? -33.744 -0.632  -0.914  1.00 93.88 409 A 1 
ATOM 3219 C C   . SER A 1 409 ? -33.220 -0.453  -2.346  1.00 94.66 409 A 1 
ATOM 3220 O O   . SER A 1 409 ? -33.999 -0.556  -3.287  1.00 91.45 409 A 1 
ATOM 3221 C CB  . SER A 1 409 ? -34.936 0.303   -0.663  1.00 92.76 409 A 1 
ATOM 3222 O OG  . SER A 1 409 ? -34.613 1.659   -0.919  1.00 88.76 409 A 1 
ATOM 3223 N N   . GLY A 1 410 ? -31.935 -0.124  -2.546  1.00 94.72 410 A 1 
ATOM 3224 C CA  . GLY A 1 410 ? -31.309 0.031   -3.869  1.00 95.26 410 A 1 
ATOM 3225 C C   . GLY A 1 410 ? -31.162 1.470   -4.383  1.00 96.20 410 A 1 
ATOM 3226 O O   . GLY A 1 410 ? -30.697 1.670   -5.502  1.00 94.88 410 A 1 
ATOM 3227 N N   . LYS A 1 411 ? -31.481 2.499   -3.581  1.00 96.52 411 A 1 
ATOM 3228 C CA  . LYS A 1 411 ? -31.418 3.921   -3.994  1.00 96.38 411 A 1 
ATOM 3229 C C   . LYS A 1 411 ? -30.037 4.342   -4.514  1.00 96.46 411 A 1 
ATOM 3230 O O   . LYS A 1 411 ? -29.930 4.850   -5.627  1.00 95.50 411 A 1 
ATOM 3231 C CB  . LYS A 1 411 ? -31.814 4.839   -2.830  1.00 95.37 411 A 1 
ATOM 3232 C CG  . LYS A 1 411 ? -33.230 4.580   -2.291  1.00 94.08 411 A 1 
ATOM 3233 C CD  . LYS A 1 411 ? -33.603 5.571   -1.179  1.00 92.07 411 A 1 
ATOM 3234 C CE  . LYS A 1 411 ? -32.678 5.521   0.051   1.00 87.78 411 A 1 
ATOM 3235 N NZ  . LYS A 1 411 ? -32.803 4.248   0.787   1.00 84.04 411 A 1 
ATOM 3236 N N   . SER A 1 412 ? -28.979 4.089   -3.744  1.00 95.96 412 A 1 
ATOM 3237 C CA  . SER A 1 412 ? -27.610 4.428   -4.159  1.00 95.79 412 A 1 
ATOM 3238 C C   . SER A 1 412 ? -27.151 3.596   -5.356  1.00 96.38 412 A 1 
ATOM 3239 O O   . SER A 1 412 ? -26.359 4.067   -6.167  1.00 95.53 412 A 1 
ATOM 3240 C CB  . SER A 1 412 ? -26.640 4.257   -2.991  1.00 94.49 412 A 1 
ATOM 3241 O OG  . SER A 1 412 ? -27.109 4.967   -1.859  1.00 89.57 412 A 1 
ATOM 3242 N N   . THR A 1 413 ? -27.687 2.383   -5.532  1.00 96.67 413 A 1 
ATOM 3243 C CA  . THR A 1 413 ? -27.407 1.536   -6.700  1.00 96.98 413 A 1 
ATOM 3244 C C   . THR A 1 413 ? -27.917 2.175   -7.991  1.00 97.38 413 A 1 
ATOM 3245 O O   . THR A 1 413 ? -27.190 2.176   -8.979  1.00 96.78 413 A 1 
ATOM 3246 C CB  . THR A 1 413 ? -28.016 0.138   -6.521  1.00 96.56 413 A 1 
ATOM 3247 O OG1 . THR A 1 413 ? -27.586 -0.405  -5.294  1.00 92.39 413 A 1 
ATOM 3248 C CG2 . THR A 1 413 ? -27.607 -0.830  -7.625  1.00 92.75 413 A 1 
ATOM 3249 N N   . ILE A 1 414 ? -29.106 2.798   -7.980  1.00 96.96 414 A 1 
ATOM 3250 C CA  . ILE A 1 414 ? -29.627 3.576   -9.121  1.00 97.14 414 A 1 
ATOM 3251 C C   . ILE A 1 414 ? -28.630 4.673   -9.516  1.00 97.24 414 A 1 
ATOM 3252 O O   . ILE A 1 414 ? -28.295 4.826   -10.688 1.00 96.57 414 A 1 
ATOM 3253 C CB  . ILE A 1 414 ? -31.022 4.163   -8.781  1.00 96.64 414 A 1 
ATOM 3254 C CG1 . ILE A 1 414 ? -32.060 3.024   -8.658  1.00 93.83 414 A 1 
ATOM 3255 C CG2 . ILE A 1 414 ? -31.479 5.204   -9.821  1.00 93.75 414 A 1 
ATOM 3256 C CD1 . ILE A 1 414 ? -33.409 3.461   -8.079  1.00 87.14 414 A 1 
ATOM 3257 N N   . THR A 1 415 ? -28.092 5.395   -8.526  1.00 96.59 415 A 1 
ATOM 3258 C CA  . THR A 1 415 ? -27.076 6.430   -8.744  1.00 95.96 415 A 1 
ATOM 3259 C C   . THR A 1 415 ? -25.790 5.867   -9.346  1.00 96.41 415 A 1 
ATOM 3260 O O   . THR A 1 415 ? -25.217 6.466   -10.255 1.00 94.94 415 A 1 
ATOM 3261 C CB  . THR A 1 415 ? -26.744 7.115   -7.417  1.00 93.68 415 A 1 
ATOM 3262 O OG1 . THR A 1 415 ? -27.915 7.653   -6.854  1.00 79.59 415 A 1 
ATOM 3263 C CG2 . THR A 1 415 ? -25.762 8.256   -7.576  1.00 79.08 415 A 1 
ATOM 3264 N N   . TYR A 1 416 ? -25.318 4.724   -8.862  1.00 96.96 416 A 1 
ATOM 3265 C CA  . TYR A 1 416 ? -24.086 4.099   -9.355  1.00 96.84 416 A 1 
ATOM 3266 C C   . TYR A 1 416 ? -24.233 3.580   -10.786 1.00 97.06 416 A 1 
ATOM 3267 O O   . TYR A 1 416 ? -23.300 3.732   -11.577 1.00 96.20 416 A 1 
ATOM 3268 C CB  . TYR A 1 416 ? -23.651 2.975   -8.410  1.00 96.31 416 A 1 
ATOM 3269 C CG  . TYR A 1 416 ? -23.308 3.381   -6.986  1.00 95.43 416 A 1 
ATOM 3270 C CD1 . TYR A 1 416 ? -22.887 4.692   -6.669  1.00 90.94 416 A 1 
ATOM 3271 C CD2 . TYR A 1 416 ? -23.394 2.417   -5.959  1.00 91.20 416 A 1 
ATOM 3272 C CE1 . TYR A 1 416 ? -22.573 5.042   -5.341  1.00 89.86 416 A 1 
ATOM 3273 C CE2 . TYR A 1 416 ? -23.076 2.761   -4.630  1.00 89.84 416 A 1 
ATOM 3274 C CZ  . TYR A 1 416 ? -22.671 4.077   -4.320  1.00 91.07 416 A 1 
ATOM 3275 O OH  . TYR A 1 416 ? -22.372 4.409   -3.038  1.00 88.84 416 A 1 
ATOM 3276 N N   . LEU A 1 417 ? -25.399 3.025   -11.119 1.00 97.14 417 A 1 
ATOM 3277 C CA  . LEU A 1 417 ? -25.717 2.584   -12.474 1.00 97.22 417 A 1 
ATOM 3278 C C   . LEU A 1 417 ? -25.838 3.770   -13.434 1.00 97.31 417 A 1 
ATOM 3279 O O   . LEU A 1 417 ? -25.237 3.736   -14.504 1.00 96.57 417 A 1 
ATOM 3280 C CB  . LEU A 1 417 ? -27.015 1.761   -12.445 1.00 97.15 417 A 1 
ATOM 3281 C CG  . LEU A 1 417 ? -26.893 0.403   -11.734 1.00 96.52 417 A 1 
ATOM 3282 C CD1 . LEU A 1 417 ? -28.280 -0.214  -11.591 1.00 94.11 417 A 1 
ATOM 3283 C CD2 . LEU A 1 417 ? -25.999 -0.574  -12.495 1.00 94.03 417 A 1 
ATOM 3284 N N   . LEU A 1 418 ? -26.518 4.851   -13.035 1.00 97.19 418 A 1 
ATOM 3285 C CA  . LEU A 1 418 ? -26.648 6.061   -13.855 1.00 96.97 418 A 1 
ATOM 3286 C C   . LEU A 1 418 ? -25.280 6.695   -14.170 1.00 96.67 418 A 1 
ATOM 3287 O O   . LEU A 1 418 ? -25.048 7.147   -15.286 1.00 95.11 418 A 1 
ATOM 3288 C CB  . LEU A 1 418 ? -27.575 7.050   -13.128 1.00 96.64 418 A 1 
ATOM 3289 C CG  . LEU A 1 418 ? -27.837 8.358   -13.901 1.00 95.94 418 A 1 
ATOM 3290 C CD1 . LEU A 1 418 ? -28.565 8.115   -15.223 1.00 92.17 418 A 1 
ATOM 3291 C CD2 . LEU A 1 418 ? -28.684 9.300   -13.048 1.00 92.23 418 A 1 
ATOM 3292 N N   . ASN A 1 419 ? -24.351 6.689   -13.209 1.00 96.56 419 A 1 
ATOM 3293 C CA  . ASN A 1 419 ? -22.972 7.161   -13.407 1.00 95.86 419 A 1 
ATOM 3294 C C   . ASN A 1 419 ? -22.060 6.126   -14.077 1.00 95.86 419 A 1 
ATOM 3295 O O   . ASN A 1 419 ? -20.859 6.375   -14.230 1.00 92.44 419 A 1 
ATOM 3296 C CB  . ASN A 1 419 ? -22.394 7.611   -12.059 1.00 93.71 419 A 1 
ATOM 3297 C CG  . ASN A 1 419 ? -22.873 8.993   -11.686 1.00 89.39 419 A 1 
ATOM 3298 O OD1 . ASN A 1 419 ? -22.302 9.982   -12.095 1.00 78.23 419 A 1 
ATOM 3299 N ND2 . ASN A 1 419 ? -23.910 9.100   -10.903 1.00 78.87 419 A 1 
ATOM 3300 N N   . ARG A 1 420 ? -22.596 4.952   -14.401 1.00 96.45 420 A 1 
ATOM 3301 C CA  . ARG A 1 420 ? -21.841 3.823   -14.951 1.00 96.41 420 A 1 
ATOM 3302 C C   . ARG A 1 420 ? -20.596 3.479   -14.103 1.00 96.64 420 A 1 
ATOM 3303 O O   . ARG A 1 420 ? -19.515 3.189   -14.616 1.00 94.74 420 A 1 
ATOM 3304 C CB  . ARG A 1 420 ? -21.583 4.098   -16.438 1.00 95.07 420 A 1 
ATOM 3305 C CG  . ARG A 1 420 ? -21.416 2.823   -17.250 1.00 90.27 420 A 1 
ATOM 3306 C CD  . ARG A 1 420 ? -21.217 3.188   -18.726 1.00 90.19 420 A 1 
ATOM 3307 N NE  . ARG A 1 420 ? -20.720 2.023   -19.463 1.00 86.51 420 A 1 
ATOM 3308 C CZ  . ARG A 1 420 ? -20.158 2.029   -20.654 1.00 86.52 420 A 1 
ATOM 3309 N NH1 . ARG A 1 420 ? -20.045 3.111   -21.379 1.00 77.02 420 A 1 
ATOM 3310 N NH2 . ARG A 1 420 ? -19.687 0.919   -21.132 1.00 75.69 420 A 1 
ATOM 3311 N N   . LEU A 1 421 ? -20.735 3.590   -12.776 1.00 96.28 421 A 1 
ATOM 3312 C CA  . LEU A 1 421 ? -19.758 3.068   -11.812 1.00 95.97 421 A 1 
ATOM 3313 C C   . LEU A 1 421 ? -19.845 1.541   -11.718 1.00 96.08 421 A 1 
ATOM 3314 O O   . LEU A 1 421 ? -18.828 0.887   -11.505 1.00 94.51 421 A 1 
ATOM 3315 C CB  . LEU A 1 421 ? -19.977 3.707   -10.431 1.00 95.35 421 A 1 
ATOM 3316 C CG  . LEU A 1 421 ? -19.698 5.220   -10.351 1.00 93.84 421 A 1 
ATOM 3317 C CD1 . LEU A 1 421 ? -19.987 5.722   -8.935  1.00 90.10 421 A 1 
ATOM 3318 C CD2 . LEU A 1 421 ? -18.243 5.571   -10.681 1.00 90.04 421 A 1 
ATOM 3319 N N   . TYR A 1 422 ? -21.048 1.009   -11.940 1.00 96.26 422 A 1 
ATOM 3320 C CA  . TYR A 1 422 ? -21.305 -0.389  -12.267 1.00 95.96 422 A 1 
ATOM 3321 C C   . TYR A 1 422 ? -21.976 -0.442  -13.639 1.00 95.92 422 A 1 
ATOM 3322 O O   . TYR A 1 422 ? -22.820 0.406   -13.943 1.00 94.45 422 A 1 
ATOM 3323 C CB  . TYR A 1 422 ? -22.196 -1.032  -11.200 1.00 95.64 422 A 1 
ATOM 3324 C CG  . TYR A 1 422 ? -21.510 -1.227  -9.862  1.00 95.69 422 A 1 
ATOM 3325 C CD1 . TYR A 1 422 ? -20.871 -2.449  -9.586  1.00 92.90 422 A 1 
ATOM 3326 C CD2 . TYR A 1 422 ? -21.506 -0.199  -8.901  1.00 93.40 422 A 1 
ATOM 3327 C CE1 . TYR A 1 422 ? -20.238 -2.652  -8.346  1.00 92.62 422 A 1 
ATOM 3328 C CE2 . TYR A 1 422 ? -20.867 -0.395  -7.659  1.00 92.82 422 A 1 
ATOM 3329 C CZ  . TYR A 1 422 ? -20.236 -1.628  -7.378  1.00 93.91 422 A 1 
ATOM 3330 O OH  . TYR A 1 422 ? -19.628 -1.832  -6.182  1.00 92.08 422 A 1 
ATOM 3331 N N   . ASP A 1 423 ? -21.589 -1.412  -14.453 1.00 95.26 423 A 1 
ATOM 3332 C CA  . ASP A 1 423 ? -22.258 -1.692  -15.724 1.00 94.95 423 A 1 
ATOM 3333 C C   . ASP A 1 423 ? -23.411 -2.692  -15.483 1.00 95.57 423 A 1 
ATOM 3334 O O   . ASP A 1 423 ? -23.323 -3.565  -14.616 1.00 93.90 423 A 1 
ATOM 3335 C CB  . ASP A 1 423 ? -21.223 -2.171  -16.773 1.00 93.13 423 A 1 
ATOM 3336 C CG  . ASP A 1 423 ? -20.240 -1.079  -17.269 1.00 90.89 423 A 1 
ATOM 3337 O OD1 . ASP A 1 423 ? -20.668 0.057   -17.592 1.00 85.56 423 A 1 
ATOM 3338 O OD2 . ASP A 1 423 ? -19.023 -1.336  -17.426 1.00 85.00 423 A 1 
ATOM 3339 N N   . LEU A 1 424 ? -24.516 -2.555  -16.231 1.00 94.12 424 A 1 
ATOM 3340 C CA  . LEU A 1 424 ? -25.616 -3.526  -16.188 1.00 94.23 424 A 1 
ATOM 3341 C C   . LEU A 1 424 ? -25.191 -4.847  -16.852 1.00 94.45 424 A 1 
ATOM 3342 O O   . LEU A 1 424 ? -24.469 -4.816  -17.851 1.00 91.80 424 A 1 
ATOM 3343 C CB  . LEU A 1 424 ? -26.873 -2.953  -16.872 1.00 92.28 424 A 1 
ATOM 3344 C CG  . LEU A 1 424 ? -27.652 -1.941  -16.012 1.00 89.50 424 A 1 
ATOM 3345 C CD1 . LEU A 1 424 ? -28.717 -1.254  -16.866 1.00 84.23 424 A 1 
ATOM 3346 C CD2 . LEU A 1 424 ? -28.365 -2.614  -14.834 1.00 84.86 424 A 1 
ATOM 3347 N N   . PRO A 1 425 ? -25.639 -6.011  -16.339 1.00 95.72 425 A 1 
ATOM 3348 C CA  . PRO A 1 425 ? -25.507 -7.276  -17.053 1.00 95.17 425 A 1 
ATOM 3349 C C   . PRO A 1 425 ? -26.352 -7.267  -18.344 1.00 95.63 425 A 1 
ATOM 3350 O O   . PRO A 1 425 ? -27.289 -6.484  -18.466 1.00 93.80 425 A 1 
ATOM 3351 C CB  . PRO A 1 425 ? -25.956 -8.346  -16.049 1.00 93.53 425 A 1 
ATOM 3352 C CG  . PRO A 1 425 ? -26.982 -7.620  -15.179 1.00 91.86 425 A 1 
ATOM 3353 C CD  . PRO A 1 425 ? -26.441 -6.191  -15.123 1.00 94.49 425 A 1 
ATOM 3354 N N   . GLU A 1 426 ? -26.032 -8.142  -19.299 1.00 94.63 426 A 1 
ATOM 3355 C CA  . GLU A 1 426 ? -26.696 -8.182  -20.625 1.00 94.22 426 A 1 
ATOM 3356 C C   . GLU A 1 426 ? -28.224 -8.385  -20.546 1.00 94.33 426 A 1 
ATOM 3357 O O   . GLU A 1 426 ? -28.959 -7.922  -21.413 1.00 89.61 426 A 1 
ATOM 3358 C CB  . GLU A 1 426 ? -26.093 -9.314  -21.493 1.00 92.21 426 A 1 
ATOM 3359 C CG  . GLU A 1 426 ? -24.635 -9.067  -21.930 1.00 82.89 426 A 1 
ATOM 3360 C CD  . GLU A 1 426 ? -24.057 -10.168 -22.853 1.00 75.09 426 A 1 
ATOM 3361 O OE1 . GLU A 1 426 ? -22.904 -9.995  -23.318 1.00 68.11 426 A 1 
ATOM 3362 O OE2 . GLU A 1 426 ? -24.719 -11.206 -23.076 1.00 66.62 426 A 1 
ATOM 3363 N N   . ASP A 1 427 ? -28.698 -9.059  -19.496 1.00 94.15 427 A 1 
ATOM 3364 C CA  . ASP A 1 427 ? -30.109 -9.318  -19.199 1.00 94.61 427 A 1 
ATOM 3365 C C   . ASP A 1 427 ? -30.689 -8.373  -18.129 1.00 95.45 427 A 1 
ATOM 3366 O O   . ASP A 1 427 ? -31.816 -8.565  -17.676 1.00 91.71 427 A 1 
ATOM 3367 C CB  . ASP A 1 427 ? -30.273 -10.804 -18.814 1.00 92.80 427 A 1 
ATOM 3368 C CG  . ASP A 1 427 ? -29.518 -11.227 -17.539 1.00 86.05 427 A 1 
ATOM 3369 O OD1 . ASP A 1 427 ? -28.475 -10.611 -17.215 1.00 75.80 427 A 1 
ATOM 3370 O OD2 . ASP A 1 427 ? -29.951 -12.234 -16.928 1.00 79.17 427 A 1 
ATOM 3371 N N   . GLY A 1 428 ? -29.939 -7.343  -17.728 1.00 93.44 428 A 1 
ATOM 3372 C CA  . GLY A 1 428 ? -30.283 -6.430  -16.638 1.00 94.10 428 A 1 
ATOM 3373 C C   . GLY A 1 428 ? -31.197 -5.260  -17.019 1.00 95.72 428 A 1 
ATOM 3374 O O   . GLY A 1 428 ? -31.396 -4.373  -16.189 1.00 92.36 428 A 1 
ATOM 3375 N N   . GLY A 1 429 ? -31.756 -5.232  -18.228 1.00 96.13 429 A 1 
ATOM 3376 C CA  . GLY A 1 429 ? -32.548 -4.115  -18.752 1.00 96.18 429 A 1 
ATOM 3377 C C   . GLY A 1 429 ? -31.684 -3.029  -19.403 1.00 96.55 429 A 1 
ATOM 3378 O O   . GLY A 1 429 ? -30.555 -3.286  -19.812 1.00 94.09 429 A 1 
ATOM 3379 N N   . GLU A 1 430 ? -32.215 -1.808  -19.512 1.00 96.76 430 A 1 
ATOM 3380 C CA  . GLU A 1 430 ? -31.563 -0.690  -20.211 1.00 97.09 430 A 1 
ATOM 3381 C C   . GLU A 1 430 ? -31.743 0.625   -19.435 1.00 97.60 430 A 1 
ATOM 3382 O O   . GLU A 1 430 ? -32.791 0.879   -18.830 1.00 95.92 430 A 1 
ATOM 3383 C CB  . GLU A 1 430 ? -32.133 -0.602  -21.640 1.00 94.30 430 A 1 
ATOM 3384 C CG  . GLU A 1 430 ? -31.342 0.344   -22.561 1.00 82.94 430 A 1 
ATOM 3385 C CD  . GLU A 1 430 ? -31.910 0.425   -23.995 1.00 85.23 430 A 1 
ATOM 3386 O OE1 . GLU A 1 430 ? -31.361 1.219   -24.796 1.00 74.59 430 A 1 
ATOM 3387 O OE2 . GLU A 1 430 ? -32.913 -0.266  -24.296 1.00 77.71 430 A 1 
ATOM 3388 N N   . ILE A 1 431 ? -30.719 1.474   -19.455 1.00 97.50 431 A 1 
ATOM 3389 C CA  . ILE A 1 431 ? -30.777 2.846   -18.938 1.00 97.69 431 A 1 
ATOM 3390 C C   . ILE A 1 431 ? -30.420 3.789   -20.079 1.00 97.70 431 A 1 
ATOM 3391 O O   . ILE A 1 431 ? -29.322 3.705   -20.627 1.00 96.58 431 A 1 
ATOM 3392 C CB  . ILE A 1 431 ? -29.847 3.055   -17.724 1.00 97.39 431 A 1 
ATOM 3393 C CG1 . ILE A 1 431 ? -30.183 2.076   -16.574 1.00 95.46 431 A 1 
ATOM 3394 C CG2 . ILE A 1 431 ? -29.954 4.515   -17.229 1.00 95.58 431 A 1 
ATOM 3395 C CD1 . ILE A 1 431 ? -29.174 2.091   -15.421 1.00 91.81 431 A 1 
ATOM 3396 N N   . THR A 1 432 ? -31.314 4.711   -20.415 1.00 97.73 432 A 1 
ATOM 3397 C CA  . THR A 1 432 ? -31.119 5.645   -21.531 1.00 97.83 432 A 1 
ATOM 3398 C C   . THR A 1 432 ? -31.131 7.102   -21.081 1.00 97.91 432 A 1 
ATOM 3399 O O   . THR A 1 432 ? -31.816 7.479   -20.129 1.00 97.12 432 A 1 
ATOM 3400 C CB  . THR A 1 432 ? -32.114 5.418   -22.681 1.00 97.18 432 A 1 
ATOM 3401 O OG1 . THR A 1 432 ? -33.429 5.734   -22.293 1.00 92.06 432 A 1 
ATOM 3402 C CG2 . THR A 1 432 ? -32.133 3.982   -23.190 1.00 91.17 432 A 1 
ATOM 3403 N N   . ILE A 1 433 ? -30.385 7.942   -21.803 1.00 97.43 433 A 1 
ATOM 3404 C CA  . ILE A 1 433 ? -30.437 9.404   -21.709 1.00 97.48 433 A 1 
ATOM 3405 C C   . ILE A 1 433 ? -30.712 9.943   -23.115 1.00 97.41 433 A 1 
ATOM 3406 O O   . ILE A 1 433 ? -29.927 9.717   -24.037 1.00 95.72 433 A 1 
ATOM 3407 C CB  . ILE A 1 433 ? -29.142 9.995   -21.097 1.00 97.02 433 A 1 
ATOM 3408 C CG1 . ILE A 1 433 ? -28.883 9.412   -19.686 1.00 95.00 433 A 1 
ATOM 3409 C CG2 . ILE A 1 433 ? -29.247 11.535  -21.043 1.00 95.05 433 A 1 
ATOM 3410 C CD1 . ILE A 1 433 ? -27.557 9.836   -19.047 1.00 90.88 433 A 1 
ATOM 3411 N N   . GLY A 1 434 ? -31.853 10.603  -23.296 1.00 96.59 434 A 1 
ATOM 3412 C CA  . GLY A 1 434 ? -32.294 11.057  -24.618 1.00 96.15 434 A 1 
ATOM 3413 C C   . GLY A 1 434 ? -32.511 9.917   -25.625 1.00 96.72 434 A 1 
ATOM 3414 O O   . GLY A 1 434 ? -32.329 10.116  -26.820 1.00 93.68 434 A 1 
ATOM 3415 N N   . GLY A 1 435 ? -32.850 8.721   -25.136 1.00 96.21 435 A 1 
ATOM 3416 C CA  . GLY A 1 435 ? -33.027 7.519   -25.956 1.00 96.36 435 A 1 
ATOM 3417 C C   . GLY A 1 435 ? -31.724 6.811   -26.358 1.00 96.90 435 A 1 
ATOM 3418 O O   . GLY A 1 435 ? -31.784 5.843   -27.108 1.00 94.29 435 A 1 
ATOM 3419 N N   . VAL A 1 436 ? -30.565 7.274   -25.888 1.00 97.10 436 A 1 
ATOM 3420 C CA  . VAL A 1 436 ? -29.267 6.610   -26.090 1.00 97.15 436 A 1 
ATOM 3421 C C   . VAL A 1 436 ? -28.919 5.813   -24.839 1.00 97.34 436 A 1 
ATOM 3422 O O   . VAL A 1 436 ? -28.849 6.387   -23.753 1.00 96.02 436 A 1 
ATOM 3423 C CB  . VAL A 1 436 ? -28.155 7.622   -26.424 1.00 96.43 436 A 1 
ATOM 3424 C CG1 . VAL A 1 436 ? -26.819 6.914   -26.693 1.00 91.37 436 A 1 
ATOM 3425 C CG2 . VAL A 1 436 ? -28.509 8.445   -27.672 1.00 91.46 436 A 1 
ATOM 3426 N N   . ASP A 1 437 ? -28.669 4.512   -24.988 1.00 97.46 437 A 1 
ATOM 3427 C CA  . ASP A 1 437 ? -28.230 3.657   -23.883 1.00 97.34 437 A 1 
ATOM 3428 C C   . ASP A 1 437 ? -26.886 4.147   -23.322 1.00 97.45 437 A 1 
ATOM 3429 O O   . ASP A 1 437 ? -25.913 4.353   -24.059 1.00 96.28 437 A 1 
ATOM 3430 C CB  . ASP A 1 437 ? -28.169 2.187   -24.346 1.00 96.39 437 A 1 
ATOM 3431 C CG  . ASP A 1 437 ? -27.679 1.192   -23.278 1.00 95.02 437 A 1 
ATOM 3432 O OD1 . ASP A 1 437 ? -27.415 1.605   -22.127 1.00 90.29 437 A 1 
ATOM 3433 O OD2 . ASP A 1 437 ? -27.432 0.028   -23.638 1.00 88.25 437 A 1 
ATOM 3434 N N   . ILE A 1 438 ? -26.816 4.310   -22.000 1.00 97.25 438 A 1 
ATOM 3435 C CA  . ILE A 1 438 ? -25.604 4.752   -21.306 1.00 96.98 438 A 1 
ATOM 3436 C C   . ILE A 1 438 ? -24.421 3.787   -21.494 1.00 96.75 438 A 1 
ATOM 3437 O O   . ILE A 1 438 ? -23.275 4.210   -21.350 1.00 95.55 438 A 1 
ATOM 3438 C CB  . ILE A 1 438 ? -25.866 5.012   -19.810 1.00 96.38 438 A 1 
ATOM 3439 C CG1 . ILE A 1 438 ? -26.229 3.722   -19.042 1.00 92.31 438 A 1 
ATOM 3440 C CG2 . ILE A 1 438 ? -26.919 6.123   -19.626 1.00 91.52 438 A 1 
ATOM 3441 C CD1 . ILE A 1 438 ? -26.255 3.900   -17.527 1.00 90.23 438 A 1 
ATOM 3442 N N   . SER A 1 439 ? -24.678 2.523   -21.841 1.00 96.51 439 A 1 
ATOM 3443 C CA  . SER A 1 439 ? -23.629 1.546   -22.157 1.00 95.84 439 A 1 
ATOM 3444 C C   . SER A 1 439 ? -22.806 1.931   -23.395 1.00 95.84 439 A 1 
ATOM 3445 O O   . SER A 1 439 ? -21.632 1.568   -23.470 1.00 94.10 439 A 1 
ATOM 3446 C CB  . SER A 1 439 ? -24.227 0.143   -22.310 1.00 94.99 439 A 1 
ATOM 3447 O OG  . SER A 1 439 ? -24.869 -0.007  -23.552 1.00 89.06 439 A 1 
ATOM 3448 N N   . HIS A 1 440 ? -23.365 2.749   -24.281 1.00 96.39 440 A 1 
ATOM 3449 C CA  . HIS A 1 440 ? -22.737 3.278   -25.497 1.00 96.44 440 A 1 
ATOM 3450 C C   . HIS A 1 440 ? -22.260 4.734   -25.359 1.00 96.85 440 A 1 
ATOM 3451 O O   . HIS A 1 440 ? -21.849 5.355   -26.343 1.00 95.07 440 A 1 
ATOM 3452 C CB  . HIS A 1 440 ? -23.712 3.106   -26.663 1.00 95.72 440 A 1 
ATOM 3453 C CG  . HIS A 1 440 ? -24.016 1.659   -26.953 1.00 94.15 440 A 1 
ATOM 3454 N ND1 . HIS A 1 440 ? -23.086 0.670   -27.170 1.00 79.49 440 A 1 
ATOM 3455 C CD2 . HIS A 1 440 ? -25.247 1.074   -27.040 1.00 81.10 440 A 1 
ATOM 3456 C CE1 . HIS A 1 440 ? -23.742 -0.480  -27.379 1.00 83.76 440 A 1 
ATOM 3457 N NE2 . HIS A 1 440 ? -25.066 -0.283  -27.324 1.00 86.17 440 A 1 
ATOM 3458 N N   . ILE A 1 441 ? -22.312 5.304   -24.153 1.00 96.57 441 A 1 
ATOM 3459 C CA  . ILE A 1 441 ? -21.812 6.655   -23.879 1.00 96.69 441 A 1 
ATOM 3460 C C   . ILE A 1 441 ? -20.410 6.557   -23.277 1.00 96.58 441 A 1 
ATOM 3461 O O   . ILE A 1 441 ? -20.168 5.794   -22.336 1.00 95.31 441 A 1 
ATOM 3462 C CB  . ILE A 1 441 ? -22.795 7.465   -23.006 1.00 96.62 441 A 1 
ATOM 3463 C CG1 . ILE A 1 441 ? -24.193 7.517   -23.667 1.00 95.13 441 A 1 
ATOM 3464 C CG2 . ILE A 1 441 ? -22.248 8.888   -22.778 1.00 94.96 441 A 1 
ATOM 3465 C CD1 . ILE A 1 441 ? -25.250 8.313   -22.896 1.00 92.46 441 A 1 
ATOM 3466 N N   . ASN A 1 442 ? -19.488 7.376   -23.773 1.00 96.38 442 A 1 
ATOM 3467 C CA  . ASN A 1 442 ? -18.139 7.494   -23.227 1.00 95.91 442 A 1 
ATOM 3468 C C   . ASN A 1 442 ? -18.175 7.753   -21.706 1.00 95.84 442 A 1 
ATOM 3469 O O   . ASN A 1 442 ? -18.767 8.744   -21.254 1.00 94.77 442 A 1 
ATOM 3470 C CB  . ASN A 1 442 ? -17.399 8.615   -23.973 1.00 94.61 442 A 1 
ATOM 3471 C CG  . ASN A 1 442 ? -16.002 8.789   -23.424 1.00 90.91 442 A 1 
ATOM 3472 O OD1 . ASN A 1 442 ? -15.766 9.485   -22.447 1.00 80.61 442 A 1 
ATOM 3473 N ND2 . ASN A 1 442 ? -15.048 8.082   -23.982 1.00 80.17 442 A 1 
ATOM 3474 N N   . LYS A 1 443 ? -17.518 6.901   -20.909 1.00 95.68 443 A 1 
ATOM 3475 C CA  . LYS A 1 443 ? -17.590 6.942   -19.436 1.00 95.35 443 A 1 
ATOM 3476 C C   . LYS A 1 443 ? -17.118 8.278   -18.861 1.00 95.36 443 A 1 
ATOM 3477 O O   . LYS A 1 443 ? -17.746 8.821   -17.952 1.00 94.46 443 A 1 
ATOM 3478 C CB  . LYS A 1 443 ? -16.781 5.781   -18.818 1.00 94.34 443 A 1 
ATOM 3479 C CG  . LYS A 1 443 ? -17.432 4.409   -19.073 1.00 91.70 443 A 1 
ATOM 3480 C CD  . LYS A 1 443 ? -16.702 3.251   -18.375 1.00 89.73 443 A 1 
ATOM 3481 C CE  . LYS A 1 443 ? -17.455 1.950   -18.684 1.00 83.57 443 A 1 
ATOM 3482 N NZ  . LYS A 1 443 ? -17.048 0.789   -17.855 1.00 77.52 443 A 1 
ATOM 3483 N N   . SER A 1 444 ? -16.018 8.829   -19.380 1.00 93.78 444 A 1 
ATOM 3484 C CA  . SER A 1 444 ? -15.496 10.119  -18.913 1.00 92.97 444 A 1 
ATOM 3485 C C   . SER A 1 444 ? -16.467 11.258  -19.224 1.00 93.72 444 A 1 
ATOM 3486 O O   . SER A 1 444 ? -16.703 12.121  -18.374 1.00 92.32 444 A 1 
ATOM 3487 C CB  . SER A 1 444 ? -14.132 10.394  -19.552 1.00 91.08 444 A 1 
ATOM 3488 O OG  . SER A 1 444 ? -13.551 11.559  -18.990 1.00 78.06 444 A 1 
ATOM 3489 N N   . TYR A 1 445 ? -17.066 11.250  -20.412 1.00 94.53 445 A 1 
ATOM 3490 C CA  . TYR A 1 445 ? -18.071 12.226  -20.820 1.00 95.21 445 A 1 
ATOM 3491 C C   . TYR A 1 445 ? -19.347 12.120  -19.974 1.00 95.82 445 A 1 
ATOM 3492 O O   . TYR A 1 445 ? -19.817 13.135  -19.465 1.00 95.03 445 A 1 
ATOM 3493 C CB  . TYR A 1 445 ? -18.367 12.048  -22.311 1.00 95.17 445 A 1 
ATOM 3494 C CG  . TYR A 1 445 ? -19.407 13.015  -22.830 1.00 95.53 445 A 1 
ATOM 3495 C CD1 . TYR A 1 445 ? -20.739 12.595  -22.999 1.00 93.08 445 A 1 
ATOM 3496 C CD2 . TYR A 1 445 ? -19.045 14.341  -23.126 1.00 93.72 445 A 1 
ATOM 3497 C CE1 . TYR A 1 445 ? -21.706 13.499  -23.471 1.00 93.79 445 A 1 
ATOM 3498 C CE2 . TYR A 1 445 ? -20.010 15.247  -23.596 1.00 93.73 445 A 1 
ATOM 3499 C CZ  . TYR A 1 445 ? -21.344 14.828  -23.770 1.00 95.33 445 A 1 
ATOM 3500 O OH  . TYR A 1 445 ? -22.279 15.701  -24.222 1.00 94.44 445 A 1 
ATOM 3501 N N   . LEU A 1 446 ? -19.854 10.903  -19.751 1.00 96.10 446 A 1 
ATOM 3502 C CA  . LEU A 1 446 ? -21.022 10.632  -18.906 1.00 96.33 446 A 1 
ATOM 3503 C C   . LEU A 1 446 ? -20.812 11.190  -17.491 1.00 96.37 446 A 1 
ATOM 3504 O O   . LEU A 1 446 ? -21.568 12.047  -17.039 1.00 95.41 446 A 1 
ATOM 3505 C CB  . LEU A 1 446 ? -21.266 9.108   -18.902 1.00 96.32 446 A 1 
ATOM 3506 C CG  . LEU A 1 446 ? -22.478 8.647   -18.070 1.00 95.58 446 A 1 
ATOM 3507 C CD1 . LEU A 1 446 ? -23.795 9.091   -18.689 1.00 91.89 446 A 1 
ATOM 3508 C CD2 . LEU A 1 446 ? -22.492 7.120   -17.984 1.00 91.91 446 A 1 
ATOM 3509 N N   . ARG A 1 447 ? -19.729 10.776  -16.824 1.00 95.90 447 A 1 
ATOM 3510 C CA  . ARG A 1 447 ? -19.411 11.167  -15.435 1.00 95.56 447 A 1 
ATOM 3511 C C   . ARG A 1 447 ? -19.145 12.662  -15.275 1.00 95.48 447 A 1 
ATOM 3512 O O   . ARG A 1 447 ? -19.357 13.214  -14.202 1.00 94.27 447 A 1 
ATOM 3513 C CB  . ARG A 1 447 ? -18.197 10.362  -14.938 1.00 94.63 447 A 1 
ATOM 3514 C CG  . ARG A 1 447 ? -18.508 8.866   -14.780 1.00 93.00 447 A 1 
ATOM 3515 C CD  . ARG A 1 447 ? -17.222 8.064   -14.557 1.00 91.78 447 A 1 
ATOM 3516 N NE  . ARG A 1 447 ? -17.490 6.613   -14.557 1.00 90.45 447 A 1 
ATOM 3517 C CZ  . ARG A 1 447 ? -16.615 5.617   -14.636 1.00 90.73 447 A 1 
ATOM 3518 N NH1 . ARG A 1 447 ? -15.327 5.785   -14.685 1.00 84.95 447 A 1 
ATOM 3519 N NH2 . ARG A 1 447 ? -17.031 4.397   -14.672 1.00 86.39 447 A 1 
ATOM 3520 N N   . ARG A 1 448 ? -18.681 13.338  -16.324 1.00 94.96 448 A 1 
ATOM 3521 C CA  . ARG A 1 448 ? -18.485 14.791  -16.314 1.00 94.54 448 A 1 
ATOM 3522 C C   . ARG A 1 448 ? -19.808 15.561  -16.365 1.00 95.31 448 A 1 
ATOM 3523 O O   . ARG A 1 448 ? -19.876 16.674  -15.844 1.00 93.59 448 A 1 
ATOM 3524 C CB  . ARG A 1 448 ? -17.558 15.159  -17.476 1.00 92.70 448 A 1 
ATOM 3525 C CG  . ARG A 1 448 ? -17.270 16.661  -17.487 1.00 80.82 448 A 1 
ATOM 3526 C CD  . ARG A 1 448 ? -16.287 17.010  -18.588 1.00 77.03 448 A 1 
ATOM 3527 N NE  . ARG A 1 448 ? -16.165 18.467  -18.652 1.00 65.83 448 A 1 
ATOM 3528 C CZ  . ARG A 1 448 ? -15.378 19.164  -19.429 1.00 56.05 448 A 1 
ATOM 3529 N NH1 . ARG A 1 448 ? -14.553 18.609  -20.274 1.00 50.82 448 A 1 
ATOM 3530 N NH2 . ARG A 1 448 ? -15.428 20.459  -19.353 1.00 47.29 448 A 1 
ATOM 3531 N N   . ASN A 1 449 ? -20.819 14.987  -16.994 1.00 95.02 449 A 1 
ATOM 3532 C CA  . ASN A 1 449 ? -22.133 15.609  -17.159 1.00 95.73 449 A 1 
ATOM 3533 C C   . ASN A 1 449 ? -23.131 15.205  -16.062 1.00 96.33 449 A 1 
ATOM 3534 O O   . ASN A 1 449 ? -24.246 15.712  -16.046 1.00 95.28 449 A 1 
ATOM 3535 C CB  . ASN A 1 449 ? -22.643 15.312  -18.574 1.00 95.75 449 A 1 
ATOM 3536 C CG  . ASN A 1 449 ? -21.888 16.099  -19.630 1.00 95.10 449 A 1 
ATOM 3537 O OD1 . ASN A 1 449 ? -22.101 17.279  -19.843 1.00 86.77 449 A 1 
ATOM 3538 N ND2 . ASN A 1 449 ? -20.966 15.480  -20.322 1.00 87.55 449 A 1 
ATOM 3539 N N   . ILE A 1 450 ? -22.734 14.331  -15.131 1.00 96.25 450 A 1 
ATOM 3540 C CA  . ILE A 1 450 ? -23.539 13.926  -13.979 1.00 96.51 450 A 1 
ATOM 3541 C C   . ILE A 1 450 ? -22.808 14.327  -12.696 1.00 96.17 450 A 1 
ATOM 3542 O O   . ILE A 1 450 ? -21.855 13.677  -12.260 1.00 94.54 450 A 1 
ATOM 3543 C CB  . ILE A 1 450 ? -23.887 12.421  -14.030 1.00 96.50 450 A 1 
ATOM 3544 C CG1 . ILE A 1 450 ? -24.581 12.045  -15.362 1.00 94.59 450 A 1 
ATOM 3545 C CG2 . ILE A 1 450 ? -24.790 12.072  -12.831 1.00 94.51 450 A 1 
ATOM 3546 C CD1 . ILE A 1 450 ? -24.841 10.547  -15.533 1.00 91.23 450 A 1 
ATOM 3547 N N   . GLY A 1 451 ? -23.252 15.414  -12.067 1.00 95.53 451 A 1 
ATOM 3548 C CA  . GLY A 1 451 ? -22.760 15.858  -10.770 1.00 94.96 451 A 1 
ATOM 3549 C C   . GLY A 1 451 ? -23.315 14.979  -9.655  1.00 95.41 451 A 1 
ATOM 3550 O O   . GLY A 1 451 ? -24.522 14.930  -9.468  1.00 94.26 451 A 1 
ATOM 3551 N N   . LEU A 1 452 ? -22.456 14.311  -8.887  1.00 95.17 452 A 1 
ATOM 3552 C CA  . LEU A 1 452 ? -22.851 13.399  -7.813  1.00 95.08 452 A 1 
ATOM 3553 C C   . LEU A 1 452 ? -22.336 13.857  -6.444  1.00 95.45 452 A 1 
ATOM 3554 O O   . LEU A 1 452 ? -21.129 14.002  -6.230  1.00 93.98 452 A 1 
ATOM 3555 C CB  . LEU A 1 452 ? -22.383 11.971  -8.178  1.00 93.91 452 A 1 
ATOM 3556 C CG  . LEU A 1 452 ? -22.651 10.906  -7.096  1.00 92.39 452 A 1 
ATOM 3557 C CD1 . LEU A 1 452 ? -24.136 10.756  -6.772  1.00 86.96 452 A 1 
ATOM 3558 C CD2 . LEU A 1 452 ? -22.121 9.550   -7.565  1.00 86.70 452 A 1 
ATOM 3559 N N   . VAL A 1 453 ? -23.257 14.019  -5.487  1.00 95.54 453 A 1 
ATOM 3560 C CA  . VAL A 1 453 ? -22.956 14.149  -4.057  1.00 95.39 453 A 1 
ATOM 3561 C C   . VAL A 1 453 ? -23.312 12.839  -3.369  1.00 95.33 453 A 1 
ATOM 3562 O O   . VAL A 1 453 ? -24.484 12.472  -3.301  1.00 93.94 453 A 1 
ATOM 3563 C CB  . VAL A 1 453 ? -23.694 15.322  -3.387  1.00 94.83 453 A 1 
ATOM 3564 C CG1 . VAL A 1 453 ? -23.129 15.559  -1.982  1.00 90.89 453 A 1 
ATOM 3565 C CG2 . VAL A 1 453 ? -23.532 16.629  -4.165  1.00 91.34 453 A 1 
ATOM 3566 N N   . LEU A 1 454 ? -22.298 12.144  -2.844  1.00 94.94 454 A 1 
ATOM 3567 C CA  . LEU A 1 454 ? -22.467 10.896  -2.097  1.00 94.32 454 A 1 
ATOM 3568 C C   . LEU A 1 454 ? -22.964 11.166  -0.669  1.00 94.24 454 A 1 
ATOM 3569 O O   . LEU A 1 454 ? -22.678 12.224  -0.103  1.00 92.77 454 A 1 
ATOM 3570 C CB  . LEU A 1 454 ? -21.130 10.134  -2.067  1.00 93.21 454 A 1 
ATOM 3571 C CG  . LEU A 1 454 ? -20.621 9.659   -3.440  1.00 90.91 454 A 1 
ATOM 3572 C CD1 . LEU A 1 454 ? -19.205 9.087   -3.291  1.00 85.63 454 A 1 
ATOM 3573 C CD2 . LEU A 1 454 ? -21.507 8.569   -4.037  1.00 85.69 454 A 1 
ATOM 3574 N N   . GLN A 1 455 ? -23.607 10.161  -0.066  1.00 94.48 455 A 1 
ATOM 3575 C CA  . GLN A 1 455 ? -24.063 10.171  1.330   1.00 93.93 455 A 1 
ATOM 3576 C C   . GLN A 1 455 ? -22.925 10.510  2.309   1.00 94.06 455 A 1 
ATOM 3577 O O   . GLN A 1 455 ? -23.053 11.395  3.156   1.00 91.27 455 A 1 
ATOM 3578 C CB  . GLN A 1 455 ? -24.677 8.792   1.637   1.00 91.65 455 A 1 
ATOM 3579 C CG  . GLN A 1 455 ? -25.274 8.735   3.050   1.00 84.07 455 A 1 
ATOM 3580 C CD  . GLN A 1 455 ? -25.953 7.411   3.364   1.00 84.02 455 A 1 
ATOM 3581 O OE1 . GLN A 1 455 ? -25.810 6.401   2.703   1.00 78.30 455 A 1 
ATOM 3582 N NE2 . GLN A 1 455 ? -26.718 7.363   4.432   1.00 74.45 455 A 1 
ATOM 3583 N N   . GLU A 1 456 ? -21.779 9.852   2.156   1.00 93.46 456 A 1 
ATOM 3584 C CA  . GLU A 1 456 ? -20.557 10.164  2.900   1.00 93.36 456 A 1 
ATOM 3585 C C   . GLU A 1 456 ? -19.519 10.796  1.961   1.00 94.37 456 A 1 
ATOM 3586 O O   . GLU A 1 456 ? -18.744 10.096  1.302   1.00 91.64 456 A 1 
ATOM 3587 C CB  . GLU A 1 456 ? -20.001 8.922   3.607   1.00 91.51 456 A 1 
ATOM 3588 C CG  . GLU A 1 456 ? -20.923 8.441   4.742   1.00 83.23 456 A 1 
ATOM 3589 C CD  . GLU A 1 456 ? -20.246 7.406   5.654   1.00 77.19 456 A 1 
ATOM 3590 O OE1 . GLU A 1 456 ? -20.849 7.104   6.704   1.00 68.98 456 A 1 
ATOM 3591 O OE2 . GLU A 1 456 ? -19.106 6.988   5.336   1.00 68.21 456 A 1 
ATOM 3592 N N   . PRO A 1 457 ? -19.483 12.132  1.861   1.00 93.23 457 A 1 
ATOM 3593 C CA  . PRO A 1 457 ? -18.583 12.781  0.921   1.00 93.77 457 A 1 
ATOM 3594 C C   . PRO A 1 457 ? -17.125 12.645  1.369   1.00 94.29 457 A 1 
ATOM 3595 O O   . PRO A 1 457 ? -16.793 12.862  2.533   1.00 91.59 457 A 1 
ATOM 3596 C CB  . PRO A 1 457 ? -19.052 14.234  0.857   1.00 92.24 457 A 1 
ATOM 3597 C CG  . PRO A 1 457 ? -19.688 14.467  2.223   1.00 90.90 457 A 1 
ATOM 3598 C CD  . PRO A 1 457 ? -20.299 13.107  2.559   1.00 93.45 457 A 1 
ATOM 3599 N N   . PHE A 1 458 ? -16.233 12.361  0.438   1.00 93.68 458 A 1 
ATOM 3600 C CA  . PHE A 1 458 ? -14.795 12.358  0.697   1.00 93.20 458 A 1 
ATOM 3601 C C   . PHE A 1 458 ? -14.175 13.714  0.321   1.00 93.95 458 A 1 
ATOM 3602 O O   . PHE A 1 458 ? -14.453 14.262  -0.750  1.00 92.75 458 A 1 
ATOM 3603 C CB  . PHE A 1 458 ? -14.136 11.190  -0.045  1.00 92.12 458 A 1 
ATOM 3604 C CG  . PHE A 1 458 ? -12.644 11.099  0.202   1.00 90.89 458 A 1 
ATOM 3605 C CD1 . PHE A 1 458 ? -11.743 11.654  -0.725  1.00 86.21 458 A 1 
ATOM 3606 C CD2 . PHE A 1 458 ? -12.159 10.484  1.367   1.00 87.69 458 A 1 
ATOM 3607 C CE1 . PHE A 1 458 ? -10.362 11.586  -0.492  1.00 85.23 458 A 1 
ATOM 3608 C CE2 . PHE A 1 458 ? -10.775 10.417  1.603   1.00 85.12 458 A 1 
ATOM 3609 C CZ  . PHE A 1 458 ? -9.874  10.968  0.672   1.00 87.20 458 A 1 
ATOM 3610 N N   . LEU A 1 459 ? -13.332 14.255  1.206   1.00 93.33 459 A 1 
ATOM 3611 C CA  . LEU A 1 459 ? -12.539 15.454  0.948   1.00 93.57 459 A 1 
ATOM 3612 C C   . LEU A 1 459 ? -11.054 15.084  0.907   1.00 93.51 459 A 1 
ATOM 3613 O O   . LEU A 1 459 ? -10.548 14.402  1.798   1.00 91.77 459 A 1 
ATOM 3614 C CB  . LEU A 1 459 ? -12.818 16.541  2.000   1.00 93.52 459 A 1 
ATOM 3615 C CG  . LEU A 1 459 ? -14.272 17.053  2.057   1.00 93.20 459 A 1 
ATOM 3616 C CD1 . LEU A 1 459 ? -14.374 18.161  3.100   1.00 89.33 459 A 1 
ATOM 3617 C CD2 . LEU A 1 459 ? -14.760 17.612  0.721   1.00 89.27 459 A 1 
ATOM 3618 N N   . PHE A 1 460 ? -10.361 15.545  -0.125  1.00 94.00 460 A 1 
ATOM 3619 C CA  . PHE A 1 460 ? -8.920  15.361  -0.250  1.00 93.64 460 A 1 
ATOM 3620 C C   . PHE A 1 460 ? -8.183  16.192  0.807   1.00 94.10 460 A 1 
ATOM 3621 O O   . PHE A 1 460 ? -8.637  17.278  1.176   1.00 92.93 460 A 1 
ATOM 3622 C CB  . PHE A 1 460 ? -8.467  15.726  -1.666  1.00 92.53 460 A 1 
ATOM 3623 C CG  . PHE A 1 460 ? -9.001  14.787  -2.735  1.00 92.06 460 A 1 
ATOM 3624 C CD1 . PHE A 1 460 ? -8.269  13.639  -3.088  1.00 88.16 460 A 1 
ATOM 3625 C CD2 . PHE A 1 460 ? -10.237 15.041  -3.356  1.00 88.67 460 A 1 
ATOM 3626 C CE1 . PHE A 1 460 ? -8.768  12.755  -4.061  1.00 87.06 460 A 1 
ATOM 3627 C CE2 . PHE A 1 460 ? -10.739 14.151  -4.324  1.00 86.87 460 A 1 
ATOM 3628 C CZ  . PHE A 1 460 ? -10.003 13.007  -4.680  1.00 88.28 460 A 1 
ATOM 3629 N N   . SER A 1 461 ? -7.012  15.719  1.235   1.00 93.45 461 A 1 
ATOM 3630 C CA  . SER A 1 461 ? -6.097  16.453  2.123   1.00 93.11 461 A 1 
ATOM 3631 C C   . SER A 1 461 ? -5.450  17.646  1.403   1.00 92.84 461 A 1 
ATOM 3632 O O   . SER A 1 461 ? -4.251  17.671  1.121   1.00 90.53 461 A 1 
ATOM 3633 C CB  . SER A 1 461 ? -5.039  15.510  2.705   1.00 91.81 461 A 1 
ATOM 3634 O OG  . SER A 1 461 ? -5.646  14.507  3.489   1.00 83.38 461 A 1 
ATOM 3635 N N   . LYS A 1 462 ? -6.294  18.617  1.045   1.00 92.58 462 A 1 
ATOM 3636 C CA  . LYS A 1 462 ? -6.020  19.852  0.309   1.00 92.34 462 A 1 
ATOM 3637 C C   . LYS A 1 462 ? -6.759  21.013  0.974   1.00 93.63 462 A 1 
ATOM 3638 O O   . LYS A 1 462 ? -7.493  20.808  1.944   1.00 92.87 462 A 1 
ATOM 3639 C CB  . LYS A 1 462 ? -6.478  19.675  -1.149  1.00 91.11 462 A 1 
ATOM 3640 C CG  . LYS A 1 462 ? -5.621  18.683  -1.940  1.00 88.50 462 A 1 
ATOM 3641 C CD  . LYS A 1 462 ? -6.018  18.739  -3.418  1.00 84.09 462 A 1 
ATOM 3642 C CE  . LYS A 1 462 ? -5.108  17.849  -4.263  1.00 79.58 462 A 1 
ATOM 3643 N NZ  . LYS A 1 462 ? -5.322  18.120  -5.708  1.00 71.40 462 A 1 
ATOM 3644 N N   . THR A 1 463 ? -6.572  22.216  0.465   1.00 94.21 463 A 1 
ATOM 3645 C CA  . THR A 1 463 ? -7.345  23.377  0.923   1.00 94.17 463 A 1 
ATOM 3646 C C   . THR A 1 463 ? -8.837  23.209  0.610   1.00 94.65 463 A 1 
ATOM 3647 O O   . THR A 1 463 ? -9.225  22.438  -0.274  1.00 93.99 463 A 1 
ATOM 3648 C CB  . THR A 1 463 ? -6.811  24.688  0.329   1.00 93.41 463 A 1 
ATOM 3649 O OG1 . THR A 1 463 ? -6.932  24.668  -1.068  1.00 89.99 463 A 1 
ATOM 3650 C CG2 . THR A 1 463 ? -5.338  24.930  0.667   1.00 89.29 463 A 1 
ATOM 3651 N N   . ILE A 1 464 ? -9.699  23.935  1.328   1.00 95.12 464 A 1 
ATOM 3652 C CA  . ILE A 1 464 ? -11.139 23.966  1.025   1.00 95.61 464 A 1 
ATOM 3653 C C   . ILE A 1 464 ? -11.363 24.495  -0.396  1.00 95.46 464 A 1 
ATOM 3654 O O   . ILE A 1 464 ? -12.142 23.905  -1.141  1.00 94.87 464 A 1 
ATOM 3655 C CB  . ILE A 1 464 ? -11.912 24.791  2.079   1.00 96.03 464 A 1 
ATOM 3656 C CG1 . ILE A 1 464 ? -11.821 24.105  3.461   1.00 94.84 464 A 1 
ATOM 3657 C CG2 . ILE A 1 464 ? -13.384 24.949  1.660   1.00 94.73 464 A 1 
ATOM 3658 C CD1 . ILE A 1 464 ? -12.434 24.907  4.614   1.00 91.80 464 A 1 
ATOM 3659 N N   . LEU A 1 465 ? -10.626 25.529  -0.802  1.00 95.04 465 A 1 
ATOM 3660 C CA  . LEU A 1 465 ? -10.652 26.077  -2.159  1.00 94.44 465 A 1 
ATOM 3661 C C   . LEU A 1 465 ? -10.388 24.989  -3.205  1.00 94.11 465 A 1 
ATOM 3662 O O   . LEU A 1 465 ? -11.197 24.789  -4.102  1.00 93.33 465 A 1 
ATOM 3663 C CB  . LEU A 1 465 ? -9.610  27.208  -2.266  1.00 93.77 465 A 1 
ATOM 3664 C CG  . LEU A 1 465 ? -9.548  27.893  -3.647  1.00 91.87 465 A 1 
ATOM 3665 C CD1 . LEU A 1 465 ? -10.858 28.598  -3.987  1.00 85.94 465 A 1 
ATOM 3666 C CD2 . LEU A 1 465 ? -8.440  28.947  -3.646  1.00 85.83 465 A 1 
ATOM 3667 N N   . GLU A 1 466 ? -9.287  24.242  -3.062  1.00 94.00 466 A 1 
ATOM 3668 C CA  . GLU A 1 466 ? -8.920  23.169  -3.995  1.00 93.12 466 A 1 
ATOM 3669 C C   . GLU A 1 466 ? -9.921  22.007  -3.994  1.00 93.32 466 A 1 
ATOM 3670 O O   . GLU A 1 466 ? -10.089 21.355  -5.020  1.00 92.33 466 A 1 
ATOM 3671 C CB  . GLU A 1 466 ? -7.550  22.605  -3.618  1.00 92.09 466 A 1 
ATOM 3672 C CG  . GLU A 1 466 ? -6.369  23.535  -3.944  1.00 89.25 466 A 1 
ATOM 3673 C CD  . GLU A 1 466 ? -5.095  22.996  -3.288  1.00 86.95 466 A 1 
ATOM 3674 O OE1 . GLU A 1 466 ? -4.076  22.872  -3.995  1.00 80.53 466 A 1 
ATOM 3675 O OE2 . GLU A 1 466 ? -5.158  22.663  -2.076  1.00 81.00 466 A 1 
ATOM 3676 N N   . ASN A 1 467 ? -10.559 21.714  -2.855  1.00 93.67 467 A 1 
ATOM 3677 C CA  . ASN A 1 467 ? -11.603 20.693  -2.778  1.00 94.04 467 A 1 
ATOM 3678 C C   . ASN A 1 467 ? -12.864 21.097  -3.548  1.00 94.56 467 A 1 
ATOM 3679 O O   . ASN A 1 467 ? -13.432 20.257  -4.238  1.00 93.66 467 A 1 
ATOM 3680 C CB  . ASN A 1 467 ? -11.930 20.385  -1.312  1.00 94.24 467 A 1 
ATOM 3681 C CG  . ASN A 1 467 ? -11.073 19.270  -0.756  1.00 94.06 467 A 1 
ATOM 3682 O OD1 . ASN A 1 467 ? -11.342 18.099  -0.972  1.00 90.01 467 A 1 
ATOM 3683 N ND2 . ASN A 1 467 ? -10.032 19.598  -0.032  1.00 90.44 467 A 1 
ATOM 3684 N N   . ILE A 1 468 ? -13.299 22.358  -3.437  1.00 94.76 468 A 1 
ATOM 3685 C CA  . ILE A 1 468 ? -14.482 22.865  -4.153  1.00 95.05 468 A 1 
ATOM 3686 C C   . ILE A 1 468 ? -14.179 23.027  -5.649  1.00 94.54 468 A 1 
ATOM 3687 O O   . ILE A 1 468 ? -14.982 22.627  -6.485  1.00 93.09 468 A 1 
ATOM 3688 C CB  . ILE A 1 468 ? -14.998 24.168  -3.496  1.00 95.45 468 A 1 
ATOM 3689 C CG1 . ILE A 1 468 ? -15.457 23.905  -2.041  1.00 94.05 468 A 1 
ATOM 3690 C CG2 . ILE A 1 468 ? -16.170 24.754  -4.310  1.00 93.75 468 A 1 
ATOM 3691 C CD1 . ILE A 1 468 ? -15.804 25.171  -1.247  1.00 91.30 468 A 1 
ATOM 3692 N N   . ASP A 1 469 ? -12.992 23.517  -5.999  1.00 93.46 469 A 1 
ATOM 3693 C CA  . ASP A 1 469 ? -12.587 23.797  -7.385  1.00 91.94 469 A 1 
ATOM 3694 C C   . ASP A 1 469 ? -12.017 22.577  -8.144  1.00 90.53 469 A 1 
ATOM 3695 O O   . ASP A 1 469 ? -11.491 22.686  -9.251  1.00 85.41 469 A 1 
ATOM 3696 C CB  . ASP A 1 469 ? -11.597 24.961  -7.350  1.00 89.58 469 A 1 
ATOM 3697 C CG  . ASP A 1 469 ? -11.276 25.510  -8.732  1.00 85.67 469 A 1 
ATOM 3698 O OD1 . ASP A 1 469 ? -12.213 25.768  -9.515  1.00 78.67 469 A 1 
ATOM 3699 O OD2 . ASP A 1 469 ? -10.076 25.749  -8.995  1.00 78.32 469 A 1 
ATOM 3700 N N   . ILE A 1 470 ? -12.093 21.376  -7.566  1.00 91.32 470 A 1 
ATOM 3701 C CA  . ILE A 1 470 ? -11.431 20.186  -8.122  1.00 88.95 470 A 1 
ATOM 3702 C C   . ILE A 1 470 ? -11.879 19.843  -9.552  1.00 86.50 470 A 1 
ATOM 3703 O O   . ILE A 1 470 ? -11.067 19.383  -10.354 1.00 79.56 470 A 1 
ATOM 3704 C CB  . ILE A 1 470 ? -11.594 19.000  -7.143  1.00 86.32 470 A 1 
ATOM 3705 C CG1 . ILE A 1 470 ? -10.509 17.939  -7.414  1.00 76.70 470 A 1 
ATOM 3706 C CG2 . ILE A 1 470 ? -13.005 18.392  -7.182  1.00 76.07 470 A 1 
ATOM 3707 C CD1 . ILE A 1 470 ? -10.359 16.941  -6.261  1.00 72.31 470 A 1 
ATOM 3708 N N   . ALA A 1 471 ? -13.144 20.113  -9.882  1.00 84.82 471 A 1 
ATOM 3709 C CA  . ALA A 1 471 ? -13.709 19.841  -11.204 1.00 80.80 471 A 1 
ATOM 3710 C C   . ALA A 1 471 ? -13.140 20.759  -12.310 1.00 79.34 471 A 1 
ATOM 3711 O O   . ALA A 1 471 ? -13.034 20.342  -13.463 1.00 73.30 471 A 1 
ATOM 3712 C CB  . ALA A 1 471 ? -15.234 19.973  -11.090 1.00 77.63 471 A 1 
ATOM 3713 N N   . MET A 1 472 ? -12.735 21.984  -11.971 1.00 84.56 472 A 1 
ATOM 3714 C CA  . MET A 1 472 ? -12.194 22.962  -12.927 1.00 79.83 472 A 1 
ATOM 3715 C C   . MET A 1 472 ? -10.692 22.769  -13.190 1.00 76.00 472 A 1 
ATOM 3716 O O   . MET A 1 472 ? -10.206 23.073  -14.283 1.00 65.51 472 A 1 
ATOM 3717 C CB  . MET A 1 472 ? -12.468 24.381  -12.418 1.00 75.55 472 A 1 
ATOM 3718 C CG  . MET A 1 472 ? -13.960 24.753  -12.409 1.00 68.81 472 A 1 
ATOM 3719 S SD  . MET A 1 472 ? -14.673 25.077  -14.052 1.00 65.07 472 A 1 
ATOM 3720 C CE  . MET A 1 472 ? -15.561 23.527  -14.344 1.00 56.23 472 A 1 
ATOM 3721 N N   . ASN A 1 473 ? -9.951  22.238  -12.219 1.00 71.41 473 A 1 
ATOM 3722 C CA  . ASN A 1 473 ? -8.498  22.044  -12.336 1.00 66.65 473 A 1 
ATOM 3723 C C   . ASN A 1 473 ? -8.092  20.865  -13.237 1.00 63.22 473 A 1 
ATOM 3724 O O   . ASN A 1 473 ? -6.968  20.854  -13.740 1.00 55.96 473 A 1 
ATOM 3725 C CB  . ASN A 1 473 ? -7.901  21.960  -10.921 1.00 60.44 473 A 1 
ATOM 3726 C CG  . ASN A 1 473 ? -7.759  23.343  -10.303 1.00 54.32 473 A 1 
ATOM 3727 O OD1 . ASN A 1 473 ? -7.312  24.281  -10.942 1.00 49.37 473 A 1 
ATOM 3728 N ND2 . ASN A 1 473 ? -8.130  23.510  -9.063  1.00 47.61 473 A 1 
ATOM 3729 N N   . GLY A 1 474 ? -9.000  19.926  -13.519 1.00 60.28 474 A 1 
ATOM 3730 C CA  . GLY A 1 474 ? -8.756  18.835  -14.471 1.00 57.34 474 A 1 
ATOM 3731 C C   . GLY A 1 474 ? -8.421  19.306  -15.896 1.00 56.29 474 A 1 
ATOM 3732 O O   . GLY A 1 474 ? -7.739  18.601  -16.631 1.00 51.97 474 A 1 
ATOM 3733 N N   . HIS A 1 475 ? -8.814  20.524  -16.272 1.00 47.18 475 A 1 
ATOM 3734 C CA  . HIS A 1 475 ? -8.590  21.071  -17.615 1.00 46.52 475 A 1 
ATOM 3735 C C   . HIS A 1 475 ? -7.173  21.594  -17.902 1.00 46.16 475 A 1 
ATOM 3736 O O   . HIS A 1 475 ? -6.834  21.804  -19.071 1.00 43.21 475 A 1 
ATOM 3737 C CB  . HIS A 1 475 ? -9.632  22.164  -17.883 1.00 42.68 475 A 1 
ATOM 3738 C CG  . HIS A 1 475 ? -10.826 21.645  -18.635 1.00 39.54 475 A 1 
ATOM 3739 N ND1 . HIS A 1 475 ? -10.761 21.009  -19.858 1.00 36.05 475 A 1 
ATOM 3740 C CD2 . HIS A 1 475 ? -12.132 21.759  -18.282 1.00 33.15 475 A 1 
ATOM 3741 C CE1 . HIS A 1 475 ? -12.006 20.755  -20.245 1.00 31.27 475 A 1 
ATOM 3742 N NE2 . HIS A 1 475 ? -12.885 21.194  -19.320 1.00 31.98 475 A 1 
ATOM 3743 N N   . LYS A 1 476 ? -6.344  21.847  -16.872 1.00 43.79 476 A 1 
ATOM 3744 C CA  . LYS A 1 476 ? -5.014  22.458  -17.073 1.00 44.22 476 A 1 
ATOM 3745 C C   . LYS A 1 476 ? -3.860  21.453  -17.136 1.00 44.30 476 A 1 
ATOM 3746 O O   . LYS A 1 476 ? -2.826  21.801  -17.694 1.00 41.60 476 A 1 
ATOM 3747 C CB  . LYS A 1 476 ? -4.771  23.568  -16.040 1.00 40.87 476 A 1 
ATOM 3748 C CG  . LYS A 1 476 ? -5.527  24.849  -16.415 1.00 37.46 476 A 1 
ATOM 3749 C CD  . LYS A 1 476 ? -5.212  25.974  -15.422 1.00 34.60 476 A 1 
ATOM 3750 C CE  . LYS A 1 476 ? -5.949  27.257  -15.813 1.00 29.80 476 A 1 
ATOM 3751 N NZ  . LYS A 1 476 ? -5.766  28.305  -14.784 1.00 27.37 476 A 1 
ATOM 3752 N N   . ASN A 1 477 ? -4.030  20.233  -16.629 1.00 37.01 477 A 1 
ATOM 3753 C CA  . ASN A 1 477 ? -2.934  19.271  -16.434 1.00 38.00 477 A 1 
ATOM 3754 C C   . ASN A 1 477 ? -2.929  18.060  -17.390 1.00 38.43 477 A 1 
ATOM 3755 O O   . ASN A 1 477 ? -2.125  17.152  -17.193 1.00 35.99 477 A 1 
ATOM 3756 C CB  . ASN A 1 477 ? -2.864  18.873  -14.947 1.00 34.69 477 A 1 
ATOM 3757 C CG  . ASN A 1 477 ? -2.264  19.942  -14.050 1.00 31.42 477 A 1 
ATOM 3758 O OD1 . ASN A 1 477 ? -1.967  21.063  -14.433 1.00 28.69 477 A 1 
ATOM 3759 N ND2 . ASN A 1 477 ? -2.062  19.632  -12.793 1.00 26.95 477 A 1 
ATOM 3760 N N   . ASP A 1 478 ? -3.722  18.052  -18.456 1.00 35.65 478 A 1 
ATOM 3761 C CA  . ASP A 1 478 ? -3.727  16.966  -19.462 1.00 35.97 478 A 1 
ATOM 3762 C C   . ASP A 1 478 ? -2.489  16.952  -20.392 1.00 35.81 478 A 1 
ATOM 3763 O O   . ASP A 1 478 ? -2.473  16.289  -21.432 1.00 33.62 478 A 1 
ATOM 3764 C CB  . ASP A 1 478 ? -5.050  16.970  -20.252 1.00 33.45 478 A 1 
ATOM 3765 C CG  . ASP A 1 478 ? -6.213  16.281  -19.532 1.00 30.87 478 A 1 
ATOM 3766 O OD1 . ASP A 1 478 ? -5.953  15.489  -18.601 1.00 28.83 478 A 1 
ATOM 3767 O OD2 . ASP A 1 478 ? -7.361  16.530  -19.959 1.00 27.59 478 A 1 
ATOM 3768 N N   . ARG A 1 479 ? -1.397  17.653  -20.032 1.00 29.73 479 A 1 
ATOM 3769 C CA  . ARG A 1 479 ? -0.096  17.474  -20.688 1.00 31.06 479 A 1 
ATOM 3770 C C   . ARG A 1 479 ? 0.751   16.486  -19.884 1.00 30.97 479 A 1 
ATOM 3771 O O   . ARG A 1 479 ? 1.167   16.811  -18.774 1.00 28.83 479 A 1 
ATOM 3772 C CB  . ARG A 1 479 ? 0.631   18.808  -20.889 1.00 29.32 479 A 1 
ATOM 3773 C CG  . ARG A 1 479 ? -0.079  19.676  -21.930 1.00 26.95 479 A 1 
ATOM 3774 C CD  . ARG A 1 479 ? 0.760   20.917  -22.229 1.00 24.78 479 A 1 
ATOM 3775 N NE  . ARG A 1 479 ? 0.056   21.826  -23.143 1.00 22.33 479 A 1 
ATOM 3776 C CZ  . ARG A 1 479 ? 0.501   23.005  -23.549 1.00 20.35 479 A 1 
ATOM 3777 N NH1 . ARG A 1 479 ? 1.662   23.465  -23.178 1.00 20.25 479 A 1 
ATOM 3778 N NH2 . ARG A 1 479 ? -0.229  23.747  -24.335 1.00 19.62 479 A 1 
ATOM 3779 N N   . PRO A 1 480 ? 1.065   15.299  -20.423 1.00 30.65 480 A 1 
ATOM 3780 C CA  . PRO A 1 480 ? 1.919   14.346  -19.733 1.00 30.79 480 A 1 
ATOM 3781 C C   . PRO A 1 480 ? 3.351   14.887  -19.680 1.00 31.54 480 A 1 
ATOM 3782 O O   . PRO A 1 480 ? 4.048   14.883  -20.696 1.00 30.71 480 A 1 
ATOM 3783 C CB  . PRO A 1 480 ? 1.775   13.037  -20.529 1.00 28.36 480 A 1 
ATOM 3784 C CG  . PRO A 1 480 ? 1.433   13.497  -21.945 1.00 29.00 480 A 1 
ATOM 3785 C CD  . PRO A 1 480 ? 0.681   14.810  -21.738 1.00 31.30 480 A 1 
ATOM 3786 N N   . GLY A 1 481 ? 3.800   15.340  -18.500 1.00 27.75 481 A 1 
ATOM 3787 C CA  . GLY A 1 481 ? 5.231   15.567  -18.271 1.00 29.07 481 A 1 
ATOM 3788 C C   . GLY A 1 481 ? 5.685   16.670  -17.314 1.00 30.43 481 A 1 
ATOM 3789 O O   . GLY A 1 481 ? 6.896   16.765  -17.118 1.00 28.39 481 A 1 
ATOM 3790 N N   . GLU A 1 482 ? 4.821   17.471  -16.708 1.00 29.02 482 A 1 
ATOM 3791 C CA  . GLU A 1 482 ? 5.258   18.582  -15.843 1.00 29.73 482 A 1 
ATOM 3792 C C   . GLU A 1 482 ? 4.652   18.520  -14.430 1.00 29.89 482 A 1 
ATOM 3793 O O   . GLU A 1 482 ? 3.823   19.339  -14.058 1.00 28.68 482 A 1 
ATOM 3794 C CB  . GLU A 1 482 ? 5.034   19.938  -16.536 1.00 28.47 482 A 1 
ATOM 3795 C CG  . GLU A 1 482 ? 6.009   20.167  -17.702 1.00 25.89 482 A 1 
ATOM 3796 C CD  . GLU A 1 482 ? 5.892   21.557  -18.352 1.00 23.80 482 A 1 
ATOM 3797 O OE1 . GLU A 1 482 ? 6.813   21.899  -19.131 1.00 21.45 482 A 1 
ATOM 3798 O OE2 . GLU A 1 482 ? 4.880   22.251  -18.127 1.00 24.04 482 A 1 
ATOM 3799 N N   . ASP A 1 483 ? 5.129   17.572  -13.623 1.00 30.21 483 A 1 
ATOM 3800 C CA  . ASP A 1 483 ? 5.011   17.645  -12.164 1.00 31.67 483 A 1 
ATOM 3801 C C   . ASP A 1 483 ? 6.420   17.682  -11.556 1.00 31.72 483 A 1 
ATOM 3802 O O   . ASP A 1 483 ? 7.055   16.656  -11.288 1.00 30.26 483 A 1 
ATOM 3803 C CB  . ASP A 1 483 ? 4.148   16.504  -11.593 1.00 29.81 483 A 1 
ATOM 3804 C CG  . ASP A 1 483 ? 2.635   16.773  -11.618 1.00 26.77 483 A 1 
ATOM 3805 O OD1 . ASP A 1 483 ? 2.240   17.958  -11.527 1.00 24.86 483 A 1 
ATOM 3806 O OD2 . ASP A 1 483 ? 1.887   15.772  -11.628 1.00 24.54 483 A 1 
ATOM 3807 N N   . SER A 1 484 ? 6.950   18.886  -11.361 1.00 28.69 484 A 1 
ATOM 3808 C CA  . SER A 1 484 ? 8.132   19.117  -10.527 1.00 28.52 484 A 1 
ATOM 3809 C C   . SER A 1 484 ? 7.701   19.679  -9.167  1.00 28.66 484 A 1 
ATOM 3810 O O   . SER A 1 484 ? 6.939   20.644  -9.131  1.00 27.15 484 A 1 
ATOM 3811 C CB  . SER A 1 484 ? 9.124   20.068  -11.200 1.00 26.49 484 A 1 
ATOM 3812 O OG  . SER A 1 484 ? 9.908   19.358  -12.138 1.00 24.16 484 A 1 
ATOM 3813 N N   . PRO A 1 485 ? 8.226   19.174  -8.035  1.00 25.92 485 A 1 
ATOM 3814 C CA  . PRO A 1 485 ? 7.777   19.552  -6.682  1.00 26.78 485 A 1 
ATOM 3815 C C   . PRO A 1 485 ? 8.142   20.982  -6.237  1.00 27.65 485 A 1 
ATOM 3816 O O   . PRO A 1 485 ? 7.982   21.322  -5.067  1.00 26.72 485 A 1 
ATOM 3817 C CB  . PRO A 1 485 ? 8.389   18.511  -5.728  1.00 24.65 485 A 1 
ATOM 3818 C CG  . PRO A 1 485 ? 8.913   17.396  -6.619  1.00 26.12 485 A 1 
ATOM 3819 C CD  . PRO A 1 485 ? 9.189   18.083  -7.945  1.00 28.41 485 A 1 
ATOM 3820 N N   . HIS A 1 486 ? 8.671   21.821  -7.129  1.00 24.89 486 A 1 
ATOM 3821 C CA  . HIS A 1 486 ? 9.201   23.149  -6.798  1.00 25.94 486 A 1 
ATOM 3822 C C   . HIS A 1 486 ? 8.700   24.287  -7.696  1.00 26.48 486 A 1 
ATOM 3823 O O   . HIS A 1 486 ? 9.256   25.386  -7.643  1.00 25.07 486 A 1 
ATOM 3824 C CB  . HIS A 1 486 ? 10.735  23.074  -6.728  1.00 23.71 486 A 1 
ATOM 3825 C CG  . HIS A 1 486 ? 11.227  22.301  -5.534  1.00 21.32 486 A 1 
ATOM 3826 N ND1 . HIS A 1 486 ? 10.862  22.519  -4.224  1.00 18.73 486 A 1 
ATOM 3827 C CD2 . HIS A 1 486 ? 12.105  21.252  -5.539  1.00 17.75 486 A 1 
ATOM 3828 C CE1 . HIS A 1 486 ? 11.501  21.620  -3.461  1.00 17.02 486 A 1 
ATOM 3829 N NE2 . HIS A 1 486 ? 12.275  20.828  -4.220  1.00 17.00 486 A 1 
ATOM 3830 N N   . THR A 1 487 ? 7.644   24.081  -8.468  1.00 29.00 487 A 1 
ATOM 3831 C CA  . THR A 1 487 ? 7.028   25.197  -9.189  1.00 30.46 487 A 1 
ATOM 3832 C C   . THR A 1 487 ? 6.217   26.020  -8.191  1.00 31.44 487 A 1 
ATOM 3833 O O   . THR A 1 487 ? 5.136   25.628  -7.772  1.00 30.08 487 A 1 
ATOM 3834 C CB  . THR A 1 487 ? 6.190   24.740  -10.395 1.00 28.50 487 A 1 
ATOM 3835 O OG1 . THR A 1 487 ? 6.813   23.644  -11.032 1.00 26.09 487 A 1 
ATOM 3836 C CG2 . THR A 1 487 ? 6.095   25.851  -11.437 1.00 25.35 487 A 1 
ATOM 3837 N N   . LYS A 1 488 ? 6.766   27.163  -7.773  1.00 27.97 488 A 1 
ATOM 3838 C CA  . LYS A 1 488 ? 5.968   28.239  -7.182  1.00 29.36 488 A 1 
ATOM 3839 C C   . LYS A 1 488 ? 4.835   28.529  -8.164  1.00 30.00 488 A 1 
ATOM 3840 O O   . LYS A 1 488 ? 5.091   29.040  -9.251  1.00 28.30 488 A 1 
ATOM 3841 C CB  . LYS A 1 488 ? 6.811   29.513  -6.983  1.00 27.33 488 A 1 
ATOM 3842 C CG  . LYS A 1 488 ? 7.691   29.497  -5.727  1.00 24.19 488 A 1 
ATOM 3843 C CD  . LYS A 1 488 ? 8.480   30.811  -5.641  1.00 22.39 488 A 1 
ATOM 3844 C CE  . LYS A 1 488 ? 9.294   30.887  -4.346  1.00 18.89 488 A 1 
ATOM 3845 N NZ  . LYS A 1 488 ? 10.096  32.136  -4.286  1.00 17.29 488 A 1 
ATOM 3846 N N   . VAL A 1 489 ? 3.615   28.174  -7.785  1.00 33.40 489 A 1 
ATOM 3847 C CA  . VAL A 1 489 ? 2.423   28.582  -8.517  1.00 34.32 489 A 1 
ATOM 3848 C C   . VAL A 1 489 ? 2.358   30.102  -8.395  1.00 34.58 489 A 1 
ATOM 3849 O O   . VAL A 1 489 ? 1.952   30.630  -7.362  1.00 33.41 489 A 1 
ATOM 3850 C CB  . VAL A 1 489 ? 1.161   27.880  -7.972  1.00 32.54 489 A 1 
ATOM 3851 C CG1 . VAL A 1 489 ? -0.094  28.293  -8.750  1.00 29.86 489 A 1 
ATOM 3852 C CG2 . VAL A 1 489 ? 1.293   26.350  -8.074  1.00 29.91 489 A 1 
ATOM 3853 N N   . GLU A 1 490 ? 2.852   30.810  -9.411  1.00 29.53 490 A 1 
ATOM 3854 C CA  . GLU A 1 490 ? 2.515   32.216  -9.577  1.00 30.23 490 A 1 
ATOM 3855 C C   . GLU A 1 490 ? 0.991   32.299  -9.669  1.00 31.35 490 A 1 
ATOM 3856 O O   . GLU A 1 490 ? 0.365   31.753  -10.581 1.00 30.15 490 A 1 
ATOM 3857 C CB  . GLU A 1 490 ? 3.200   32.833  -10.804 1.00 28.35 490 A 1 
ATOM 3858 C CG  . GLU A 1 490 ? 4.606   33.354  -10.457 1.00 25.29 490 A 1 
ATOM 3859 C CD  . GLU A 1 490 ? 5.294   34.072  -11.630 1.00 23.11 490 A 1 
ATOM 3860 O OE1 . GLU A 1 490 ? 6.166   34.922  -11.335 1.00 19.75 490 A 1 
ATOM 3861 O OE2 . GLU A 1 490 ? 4.969   33.748  -12.791 1.00 21.34 490 A 1 
ATOM 3862 N N   . ARG A 1 491 ? 0.388   32.940  -8.663  1.00 38.55 491 A 1 
ATOM 3863 C CA  . ARG A 1 491 ? -1.047  33.206  -8.543  1.00 39.21 491 A 1 
ATOM 3864 C C   . ARG A 1 491 ? -1.480  34.217  -9.617  1.00 38.98 491 A 1 
ATOM 3865 O O   . ARG A 1 491 ? -1.832  35.346  -9.309  1.00 37.08 491 A 1 
ATOM 3866 C CB  . ARG A 1 491 ? -1.371  33.716  -7.121  1.00 37.41 491 A 1 
ATOM 3867 C CG  . ARG A 1 491 ? -1.239  32.681  -5.987  1.00 34.67 491 A 1 
ATOM 3868 C CD  . ARG A 1 491 ? -1.546  33.366  -4.642  1.00 32.75 491 A 1 
ATOM 3869 N NE  . ARG A 1 491 ? -1.649  32.411  -3.515  1.00 30.18 491 A 1 
ATOM 3870 C CZ  . ARG A 1 491 ? -2.025  32.699  -2.274  1.00 27.29 491 A 1 
ATOM 3871 N NH1 . ARG A 1 491 ? -2.214  33.921  -1.865  1.00 26.47 491 A 1 
ATOM 3872 N NH2 . ARG A 1 491 ? -2.249  31.745  -1.403  1.00 25.13 491 A 1 
ATOM 3873 N N   . VAL A 1 492 ? -1.442  33.817  -10.883 1.00 33.31 492 A 1 
ATOM 3874 C CA  . VAL A 1 492 ? -2.024  34.590  -11.982 1.00 33.91 492 A 1 
ATOM 3875 C C   . VAL A 1 492 ? -3.398  33.990  -12.290 1.00 34.15 492 A 1 
ATOM 3876 O O   . VAL A 1 492 ? -3.538  33.093  -13.113 1.00 32.41 492 A 1 
ATOM 3877 C CB  . VAL A 1 492 ? -1.078  34.675  -13.201 1.00 30.49 492 A 1 
ATOM 3878 C CG1 . VAL A 1 492 ? -1.659  35.618  -14.260 1.00 28.10 492 A 1 
ATOM 3879 C CG2 . VAL A 1 492 ? 0.302   35.230  -12.805 1.00 28.54 492 A 1 
ATOM 3880 N N   . GLY A 1 493 ? -4.421  34.439  -11.548 1.00 41.52 493 A 1 
ATOM 3881 C CA  . GLY A 1 493 ? -5.825  34.037  -11.741 1.00 42.31 493 A 1 
ATOM 3882 C C   . GLY A 1 493 ? -6.642  33.779  -10.469 1.00 44.23 493 A 1 
ATOM 3883 O O   . GLY A 1 493 ? -7.809  33.421  -10.585 1.00 41.61 493 A 1 
ATOM 3884 N N   . GLY A 1 494 ? -6.064  33.966  -9.266  1.00 52.12 494 A 1 
ATOM 3885 C CA  . GLY A 1 494 ? -6.687  33.580  -7.992  1.00 54.28 494 A 1 
ATOM 3886 C C   . GLY A 1 494 ? -8.025  34.256  -7.669  1.00 57.74 494 A 1 
ATOM 3887 O O   . GLY A 1 494 ? -8.932  33.580  -7.185  1.00 53.37 494 A 1 
ATOM 3888 N N   . ASP A 1 495 ? -8.193  35.536  -7.981  1.00 59.97 495 A 1 
ATOM 3889 C CA  . ASP A 1 495 ? -9.383  36.288  -7.552  1.00 63.84 495 A 1 
ATOM 3890 C C   . ASP A 1 495 ? -10.675 35.912  -8.298  1.00 65.17 495 A 1 
ATOM 3891 O O   . ASP A 1 495 ? -11.742 35.868  -7.691  1.00 59.08 495 A 1 
ATOM 3892 C CB  . ASP A 1 495 ? -9.125  37.802  -7.675  1.00 57.79 495 A 1 
ATOM 3893 C CG  . ASP A 1 495 ? -8.277  38.380  -6.538  1.00 50.71 495 A 1 
ATOM 3894 O OD1 . ASP A 1 495 ? -8.147  37.702  -5.497  1.00 47.36 495 A 1 
ATOM 3895 O OD2 . ASP A 1 495 ? -7.741  39.489  -6.745  1.00 44.96 495 A 1 
ATOM 3896 N N   . ARG A 1 496 ? -10.603 35.596  -9.601  1.00 53.54 496 A 1 
ATOM 3897 C CA  . ARG A 1 496 ? -11.803 35.226  -10.382 1.00 55.71 496 A 1 
ATOM 3898 C C   . ARG A 1 496 ? -12.329 33.835  -10.040 1.00 62.36 496 A 1 
ATOM 3899 O O   . ARG A 1 496 ? -13.520 33.587  -10.193 1.00 57.31 496 A 1 
ATOM 3900 C CB  . ARG A 1 496 ? -11.546 35.309  -11.893 1.00 47.95 496 A 1 
ATOM 3901 C CG  . ARG A 1 496 ? -11.358 36.745  -12.390 1.00 42.66 496 A 1 
ATOM 3902 C CD  . ARG A 1 496 ? -11.313 36.751  -13.923 1.00 36.49 496 A 1 
ATOM 3903 N NE  . ARG A 1 496 ? -10.749 38.007  -14.441 1.00 30.74 496 A 1 
ATOM 3904 C CZ  . ARG A 1 496 ? -10.538 38.304  -15.711 1.00 26.50 496 A 1 
ATOM 3905 N NH1 . ARG A 1 496 ? -10.895 37.503  -16.679 1.00 26.01 496 A 1 
ATOM 3906 N NH2 . ARG A 1 496 ? -9.947  39.424  -16.042 1.00 25.22 496 A 1 
ATOM 3907 N N   . ASN A 1 497 ? -11.442 32.931  -9.623  1.00 78.13 497 A 1 
ATOM 3908 C CA  . ASN A 1 497 ? -11.840 31.573  -9.267  1.00 81.79 497 A 1 
ATOM 3909 C C   . ASN A 1 497 ? -12.414 31.524  -7.842  1.00 86.12 497 A 1 
ATOM 3910 O O   . ASN A 1 497 ? -13.417 30.863  -7.593  1.00 83.80 497 A 1 
ATOM 3911 C CB  . ASN A 1 497 ? -10.630 30.647  -9.471  1.00 72.78 497 A 1 
ATOM 3912 C CG  . ASN A 1 497 ? -11.055 29.232  -9.818  1.00 62.54 497 A 1 
ATOM 3913 O OD1 . ASN A 1 497 ? -12.188 28.979  -10.188 1.00 56.57 497 A 1 
ATOM 3914 N ND2 . ASN A 1 497 ? -10.130 28.307  -9.783  1.00 54.91 497 A 1 
ATOM 3915 N N   . LEU A 1 498 ? -11.839 32.303  -6.935  1.00 86.49 498 A 1 
ATOM 3916 C CA  . LEU A 1 498 ? -12.332 32.428  -5.565  1.00 89.23 498 A 1 
ATOM 3917 C C   . LEU A 1 498 ? -13.750 33.015  -5.516  1.00 90.94 498 A 1 
ATOM 3918 O O   . LEU A 1 498 ? -14.553 32.532  -4.726  1.00 89.63 498 A 1 
ATOM 3919 C CB  . LEU A 1 498 ? -11.337 33.271  -4.747  1.00 87.88 498 A 1 
ATOM 3920 C CG  . LEU A 1 498 ? -11.713 33.422  -3.259  1.00 85.02 498 A 1 
ATOM 3921 C CD1 . LEU A 1 498 ? -11.722 32.089  -2.517  1.00 78.99 498 A 1 
ATOM 3922 C CD2 . LEU A 1 498 ? -10.713 34.347  -2.568  1.00 79.47 498 A 1 
ATOM 3923 N N   . SER A 1 499 ? -14.093 33.992  -6.353  1.00 92.29 499 A 1 
ATOM 3924 C CA  . SER A 1 499 ? -15.457 34.543  -6.374  1.00 92.05 499 A 1 
ATOM 3925 C C   . SER A 1 499 ? -16.492 33.485  -6.752  1.00 92.72 499 A 1 
ATOM 3926 O O   . SER A 1 499 ? -17.455 33.298  -6.011  1.00 91.28 499 A 1 
ATOM 3927 C CB  . SER A 1 499 ? -15.563 35.761  -7.298  1.00 90.47 499 A 1 
ATOM 3928 O OG  . SER A 1 499 ? -15.238 35.443  -8.632  1.00 77.48 499 A 1 
ATOM 3929 N N   . LYS A 1 500 ? -16.248 32.711  -7.833  1.00 91.89 500 A 1 
ATOM 3930 C CA  . LYS A 1 500 ? -17.151 31.625  -8.256  1.00 92.27 500 A 1 
ATOM 3931 C C   . LYS A 1 500 ? -17.272 30.545  -7.174  1.00 93.81 500 A 1 
ATOM 3932 O O   . LYS A 1 500 ? -18.376 30.110  -6.861  1.00 93.02 500 A 1 
ATOM 3933 C CB  . LYS A 1 500 ? -16.701 31.038  -9.614  1.00 90.61 500 A 1 
ATOM 3934 C CG  . LYS A 1 500 ? -17.773 30.081  -10.183 1.00 82.81 500 A 1 
ATOM 3935 C CD  . LYS A 1 500 ? -17.451 29.454  -11.551 1.00 80.23 500 A 1 
ATOM 3936 C CE  . LYS A 1 500 ? -18.649 28.560  -11.943 1.00 72.63 500 A 1 
ATOM 3937 N NZ  . LYS A 1 500 ? -18.496 27.755  -13.185 1.00 66.66 500 A 1 
ATOM 3938 N N   . VAL A 1 501 ? -16.149 30.149  -6.566  1.00 92.96 501 A 1 
ATOM 3939 C CA  . VAL A 1 501 ? -16.140 29.186  -5.453  1.00 94.26 501 A 1 
ATOM 3940 C C   . VAL A 1 501 ? -16.961 29.699  -4.269  1.00 95.22 501 A 1 
ATOM 3941 O O   . VAL A 1 501 ? -17.754 28.942  -3.712  1.00 94.99 501 A 1 
ATOM 3942 C CB  . VAL A 1 501 ? -14.694 28.855  -5.030  1.00 93.80 501 A 1 
ATOM 3943 C CG1 . VAL A 1 501 ? -14.611 28.105  -3.697  1.00 90.65 501 A 1 
ATOM 3944 C CG2 . VAL A 1 501 ? -14.034 27.969  -6.094  1.00 90.56 501 A 1 
ATOM 3945 N N   . ARG A 1 502 ? -16.813 30.975  -3.898  1.00 95.45 502 A 1 
ATOM 3946 C CA  . ARG A 1 502 ? -17.593 31.590  -2.817  1.00 95.74 502 A 1 
ATOM 3947 C C   . ARG A 1 502 ? -19.082 31.644  -3.135  1.00 96.00 502 A 1 
ATOM 3948 O O   . ARG A 1 502 ? -19.880 31.365  -2.248  1.00 95.29 502 A 1 
ATOM 3949 C CB  . ARG A 1 502 ? -17.072 32.990  -2.490  1.00 95.28 502 A 1 
ATOM 3950 C CG  . ARG A 1 502 ? -15.715 32.931  -1.775  1.00 91.95 502 A 1 
ATOM 3951 C CD  . ARG A 1 502 ? -15.340 34.295  -1.191  1.00 90.77 502 A 1 
ATOM 3952 N NE  . ARG A 1 502 ? -16.177 34.582  -0.017  1.00 87.90 502 A 1 
ATOM 3953 C CZ  . ARG A 1 502 ? -16.174 35.649  0.747   1.00 87.87 502 A 1 
ATOM 3954 N NH1 . ARG A 1 502 ? -15.383 36.664  0.530   1.00 78.71 502 A 1 
ATOM 3955 N NH2 . ARG A 1 502 ? -16.985 35.689  1.767   1.00 79.26 502 A 1 
ATOM 3956 N N   . ASP A 1 503 ? -19.453 31.941  -4.370  1.00 94.44 503 A 1 
ATOM 3957 C CA  . ASP A 1 503 ? -20.863 31.960  -4.764  1.00 93.93 503 A 1 
ATOM 3958 C C   . ASP A 1 503 ? -21.495 30.567  -4.627  1.00 94.65 503 A 1 
ATOM 3959 O O   . ASP A 1 503 ? -22.535 30.425  -3.981  1.00 93.77 503 A 1 
ATOM 3960 C CB  . ASP A 1 503 ? -21.007 32.537  -6.180  1.00 92.33 503 A 1 
ATOM 3961 C CG  . ASP A 1 503 ? -20.637 34.030  -6.260  1.00 82.20 503 A 1 
ATOM 3962 O OD1 . ASP A 1 503 ? -20.693 34.730  -5.210  1.00 76.21 503 A 1 
ATOM 3963 O OD2 . ASP A 1 503 ? -20.290 34.469  -7.379  1.00 75.02 503 A 1 
ATOM 3964 N N   . LYS A 1 504 ? -20.824 29.501  -5.093  1.00 94.21 504 A 1 
ATOM 3965 C CA  . LYS A 1 504 ? -21.301 28.116  -4.899  1.00 94.90 504 A 1 
ATOM 3966 C C   . LYS A 1 504 ? -21.268 27.681  -3.426  1.00 95.74 504 A 1 
ATOM 3967 O O   . LYS A 1 504 ? -22.161 26.965  -2.975  1.00 95.09 504 A 1 
ATOM 3968 C CB  . LYS A 1 504 ? -20.515 27.149  -5.799  1.00 94.56 504 A 1 
ATOM 3969 C CG  . LYS A 1 504 ? -20.652 27.414  -7.313  1.00 92.98 504 A 1 
ATOM 3970 C CD  . LYS A 1 504 ? -22.102 27.415  -7.838  1.00 90.73 504 A 1 
ATOM 3971 C CE  . LYS A 1 504 ? -22.146 27.512  -9.363  1.00 87.65 504 A 1 
ATOM 3972 N NZ  . LYS A 1 504 ? -23.516 27.404  -9.906  1.00 81.31 504 A 1 
ATOM 3973 N N   . ALA A 1 505 ? -20.297 28.160  -2.646  1.00 95.02 505 A 1 
ATOM 3974 C CA  . ALA A 1 505 ? -20.247 27.916  -1.206  1.00 95.53 505 A 1 
ATOM 3975 C C   . ALA A 1 505 ? -21.390 28.616  -0.440  1.00 95.69 505 A 1 
ATOM 3976 O O   . ALA A 1 505 ? -21.896 28.058  0.534   1.00 95.17 505 A 1 
ATOM 3977 C CB  . ALA A 1 505 ? -18.870 28.344  -0.685  1.00 95.64 505 A 1 
ATOM 3978 N N   . ARG A 1 506 ? -21.836 29.795  -0.886  1.00 95.33 506 A 1 
ATOM 3979 C CA  . ARG A 1 506 ? -23.023 30.482  -0.340  1.00 95.01 506 A 1 
ATOM 3980 C C   . ARG A 1 506 ? -24.308 29.728  -0.652  1.00 94.78 506 A 1 
ATOM 3981 O O   . ARG A 1 506 ? -25.125 29.563  0.245   1.00 93.22 506 A 1 
ATOM 3982 C CB  . ARG A 1 506 ? -23.131 31.905  -0.894  1.00 94.85 506 A 1 
ATOM 3983 C CG  . ARG A 1 506 ? -22.108 32.852  -0.265  1.00 89.60 506 A 1 
ATOM 3984 C CD  . ARG A 1 506 ? -22.179 34.179  -1.015  1.00 88.45 506 A 1 
ATOM 3985 N NE  . ARG A 1 506 ? -21.178 35.138  -0.515  1.00 80.42 506 A 1 
ATOM 3986 C CZ  . ARG A 1 506 ? -20.617 36.090  -1.233  1.00 74.04 506 A 1 
ATOM 3987 N NH1 . ARG A 1 506 ? -20.896 36.267  -2.498  1.00 64.62 506 A 1 
ATOM 3988 N NH2 . ARG A 1 506 ? -19.759 36.893  -0.683  1.00 65.04 506 A 1 
ATOM 3989 N N   . ILE A 1 507 ? -24.458 29.226  -1.877  1.00 94.52 507 A 1 
ATOM 3990 C CA  . ILE A 1 507 ? -25.600 28.378  -2.269  1.00 94.19 507 A 1 
ATOM 3991 C C   . ILE A 1 507 ? -25.660 27.129  -1.384  1.00 94.47 507 A 1 
ATOM 3992 O O   . ILE A 1 507 ? -26.730 26.767  -0.894  1.00 93.19 507 A 1 
ATOM 3993 C CB  . ILE A 1 507 ? -25.513 28.022  -3.775  1.00 93.46 507 A 1 
ATOM 3994 C CG1 . ILE A 1 507 ? -25.671 29.299  -4.630  1.00 90.45 507 A 1 
ATOM 3995 C CG2 . ILE A 1 507 ? -26.586 26.992  -4.172  1.00 90.33 507 A 1 
ATOM 3996 C CD1 . ILE A 1 507 ? -25.196 29.123  -6.074  1.00 83.93 507 A 1 
ATOM 3997 N N   . ALA A 1 508 ? -24.512 26.528  -1.094  1.00 94.30 508 A 1 
ATOM 3998 C CA  . ALA A 1 508 ? -24.390 25.402  -0.171  1.00 94.41 508 A 1 
ATOM 3999 C C   . ALA A 1 508 ? -24.405 25.798  1.326   1.00 94.76 508 A 1 
ATOM 4000 O O   . ALA A 1 508 ? -24.148 24.951  2.180   1.00 93.58 508 A 1 
ATOM 4001 C CB  . ALA A 1 508 ? -23.133 24.618  -0.558  1.00 94.33 508 A 1 
ATOM 4002 N N   . ALA A 1 509 ? -24.654 27.062  1.659   1.00 95.09 509 A 1 
ATOM 4003 C CA  . ALA A 1 509 ? -24.684 27.609  3.020   1.00 94.91 509 A 1 
ATOM 4004 C C   . ALA A 1 509 ? -23.438 27.263  3.867   1.00 95.46 509 A 1 
ATOM 4005 O O   . ALA A 1 509 ? -23.548 26.908  5.043   1.00 94.05 509 A 1 
ATOM 4006 C CB  . ALA A 1 509 ? -26.022 27.241  3.677   1.00 94.07 509 A 1 
ATOM 4007 N N   . VAL A 1 510 ? -22.237 27.338  3.277   1.00 95.73 510 A 1 
ATOM 4008 C CA  . VAL A 1 510 ? -20.965 27.011  3.946   1.00 96.03 510 A 1 
ATOM 4009 C C   . VAL A 1 510 ? -19.928 28.140  3.900   1.00 96.48 510 A 1 
ATOM 4010 O O   . VAL A 1 510 ? -18.952 28.068  4.636   1.00 96.03 510 A 1 
ATOM 4011 C CB  . VAL A 1 510 ? -20.418 25.664  3.423   1.00 95.56 510 A 1 
ATOM 4012 C CG1 . VAL A 1 510 ? -19.802 25.731  2.030   1.00 92.36 510 A 1 
ATOM 4013 C CG2 . VAL A 1 510 ? -19.400 25.044  4.399   1.00 92.07 510 A 1 
ATOM 4014 N N   . ASP A 1 511 ? -20.126 29.200  3.097   1.00 96.22 511 A 1 
ATOM 4015 C CA  . ASP A 1 511 ? -19.188 30.333  2.972   1.00 96.34 511 A 1 
ATOM 4016 C C   . ASP A 1 511 ? -18.863 30.964  4.331   1.00 96.47 511 A 1 
ATOM 4017 O O   . ASP A 1 511 ? -17.687 31.082  4.673   1.00 95.36 511 A 1 
ATOM 4018 C CB  . ASP A 1 511 ? -19.746 31.399  2.004   1.00 95.58 511 A 1 
ATOM 4019 C CG  . ASP A 1 511 ? -18.766 32.549  1.673   1.00 94.65 511 A 1 
ATOM 4020 O OD1 . ASP A 1 511 ? -17.654 32.281  1.167   1.00 87.70 511 A 1 
ATOM 4021 O OD2 . ASP A 1 511 ? -19.110 33.747  1.797   1.00 88.95 511 A 1 
ATOM 4022 N N   . ASP A 1 512 ? -19.879 31.258  5.138   1.00 96.54 512 A 1 
ATOM 4023 C CA  . ASP A 1 512 ? -19.704 31.875  6.457   1.00 96.25 512 A 1 
ATOM 4024 C C   . ASP A 1 512 ? -18.865 30.981  7.383   1.00 96.42 512 A 1 
ATOM 4025 O O   . ASP A 1 512 ? -17.869 31.434  7.945   1.00 95.23 512 A 1 
ATOM 4026 C CB  . ASP A 1 512 ? -21.079 32.189  7.078   1.00 95.50 512 A 1 
ATOM 4027 C CG  . ASP A 1 512 ? -21.905 33.183  6.250   1.00 91.80 512 A 1 
ATOM 4028 O OD1 . ASP A 1 512 ? -21.299 34.104  5.660   1.00 85.18 512 A 1 
ATOM 4029 O OD2 . ASP A 1 512 ? -23.139 32.991  6.180   1.00 86.31 512 A 1 
ATOM 4030 N N   . ASN A 1 513 ? -19.177 29.675  7.452   1.00 96.77 513 A 1 
ATOM 4031 C CA  . ASN A 1 513 ? -18.398 28.728  8.256   1.00 96.49 513 A 1 
ATOM 4032 C C   . ASN A 1 513 ? -16.942 28.597  7.769   1.00 97.03 513 A 1 
ATOM 4033 O O   . ASN A 1 513 ? -16.045 28.347  8.574   1.00 96.15 513 A 1 
ATOM 4034 C CB  . ASN A 1 513 ? -19.056 27.343  8.219   1.00 95.60 513 A 1 
ATOM 4035 C CG  . ASN A 1 513 ? -20.449 27.294  8.809   1.00 93.08 513 A 1 
ATOM 4036 O OD1 . ASN A 1 513 ? -21.364 26.763  8.199   1.00 83.20 513 A 1 
ATOM 4037 N ND2 . ASN A 1 513 ? -20.652 27.764  10.015  1.00 83.49 513 A 1 
ATOM 4038 N N   . ILE A 1 514 ? -16.698 28.702  6.464   1.00 96.63 514 A 1 
ATOM 4039 C CA  . ILE A 1 514 ? -15.335 28.669  5.923   1.00 96.70 514 A 1 
ATOM 4040 C C   . ILE A 1 514 ? -14.572 29.935  6.329   1.00 96.71 514 A 1 
ATOM 4041 O O   . ILE A 1 514 ? -13.398 29.849  6.685   1.00 95.79 514 A 1 
ATOM 4042 C CB  . ILE A 1 514 ? -15.351 28.473  4.391   1.00 96.49 514 A 1 
ATOM 4043 C CG1 . ILE A 1 514 ? -15.885 27.070  4.023   1.00 95.04 514 A 1 
ATOM 4044 C CG2 . ILE A 1 514 ? -13.936 28.644  3.806   1.00 95.08 514 A 1 
ATOM 4045 C CD1 . ILE A 1 514 ? -16.273 26.936  2.547   1.00 92.91 514 A 1 
ATOM 4046 N N   . MET A 1 515 ? -15.224 31.091  6.304   1.00 97.26 515 A 1 
ATOM 4047 C CA  . MET A 1 515 ? -14.615 32.371  6.679   1.00 96.85 515 A 1 
ATOM 4048 C C   . MET A 1 515 ? -14.301 32.470  8.179   1.00 96.82 515 A 1 
ATOM 4049 O O   . MET A 1 515 ? -13.393 33.214  8.546   1.00 95.22 515 A 1 
ATOM 4050 C CB  . MET A 1 515 ? -15.522 33.522  6.222   1.00 96.00 515 A 1 
ATOM 4051 C CG  . MET A 1 515 ? -15.571 33.665  4.690   1.00 92.94 515 A 1 
ATOM 4052 S SD  . MET A 1 515 ? -13.996 33.964  3.834   1.00 89.68 515 A 1 
ATOM 4053 C CE  . MET A 1 515 ? -13.473 35.504  4.621   1.00 76.99 515 A 1 
ATOM 4054 N N   . GLU A 1 516 ? -14.983 31.697  9.030   1.00 96.02 516 A 1 
ATOM 4055 C CA  . GLU A 1 516 ? -14.676 31.578  10.464  1.00 95.79 516 A 1 
ATOM 4056 C C   . GLU A 1 516 ? -13.351 30.848  10.743  1.00 95.76 516 A 1 
ATOM 4057 O O   . GLU A 1 516 ? -12.740 31.037  11.799  1.00 93.56 516 A 1 
ATOM 4058 C CB  . GLU A 1 516 ? -15.820 30.833  11.175  1.00 95.21 516 A 1 
ATOM 4059 C CG  . GLU A 1 516 ? -17.086 31.685  11.343  1.00 90.40 516 A 1 
ATOM 4060 C CD  . GLU A 1 516 ? -18.284 30.886  11.898  1.00 87.49 516 A 1 
ATOM 4061 O OE1 . GLU A 1 516 ? -19.334 31.520  12.130  1.00 78.56 516 A 1 
ATOM 4062 O OE2 . GLU A 1 516 ? -18.164 29.650  12.077  1.00 79.56 516 A 1 
ATOM 4063 N N   . PHE A 1 517 ? -12.861 30.013  9.819   1.00 95.99 517 A 1 
ATOM 4064 C CA  . PHE A 1 517 ? -11.565 29.364  9.996   1.00 95.44 517 A 1 
ATOM 4065 C C   . PHE A 1 517 ? -10.425 30.383  9.909   1.00 95.75 517 A 1 
ATOM 4066 O O   . PHE A 1 517 ? -10.413 31.256  9.048   1.00 94.42 517 A 1 
ATOM 4067 C CB  . PHE A 1 517 ? -11.354 28.229  8.979   1.00 95.19 517 A 1 
ATOM 4068 C CG  . PHE A 1 517 ? -12.298 27.053  9.128   1.00 95.49 517 A 1 
ATOM 4069 C CD1 . PHE A 1 517 ? -12.344 26.327  10.332  1.00 92.28 517 A 1 
ATOM 4070 C CD2 . PHE A 1 517 ? -13.122 26.668  8.058   1.00 92.76 517 A 1 
ATOM 4071 C CE1 . PHE A 1 517 ? -13.228 25.244  10.473  1.00 91.70 517 A 1 
ATOM 4072 C CE2 . PHE A 1 517 ? -14.005 25.583  8.197   1.00 92.03 517 A 1 
ATOM 4073 C CZ  . PHE A 1 517 ? -14.065 24.874  9.409   1.00 93.18 517 A 1 
ATOM 4074 N N   . ALA A 1 518 ? -9.383  30.184  10.723  1.00 95.01 518 A 1 
ATOM 4075 C CA  . ALA A 1 518 ? -8.218  31.076  10.787  1.00 94.22 518 A 1 
ATOM 4076 C C   . ALA A 1 518 ? -7.519  31.323  9.432   1.00 94.01 518 A 1 
ATOM 4077 O O   . ALA A 1 518 ? -6.826  32.329  9.267   1.00 91.48 518 A 1 
ATOM 4078 C CB  . ALA A 1 518 ? -7.228  30.477  11.796  1.00 93.50 518 A 1 
ATOM 4079 N N   . LYS A 1 519 ? -7.666  30.392  8.472   1.00 93.74 519 A 1 
ATOM 4080 C CA  . LYS A 1 519 ? -7.129  30.503  7.104   1.00 93.50 519 A 1 
ATOM 4081 C C   . LYS A 1 519 ? -8.224  30.578  6.030   1.00 94.05 519 A 1 
ATOM 4082 O O   . LYS A 1 519 ? -7.899  30.466  4.852   1.00 92.74 519 A 1 
ATOM 4083 C CB  . LYS A 1 519 ? -6.146  29.354  6.832   1.00 93.20 519 A 1 
ATOM 4084 C CG  . LYS A 1 519 ? -4.914  29.391  7.741   1.00 91.39 519 A 1 
ATOM 4085 C CD  . LYS A 1 519 ? -3.946  28.285  7.314   1.00 84.65 519 A 1 
ATOM 4086 C CE  . LYS A 1 519 ? -2.699  28.312  8.193   1.00 80.38 519 A 1 
ATOM 4087 N NZ  . LYS A 1 519 ? -1.755  27.253  7.785   1.00 70.67 519 A 1 
ATOM 4088 N N   . GLY A 1 520 ? -9.496  30.725  6.400   1.00 94.46 520 A 1 
ATOM 4089 C CA  . GLY A 1 520 ? -10.621 30.745  5.463   1.00 94.63 520 A 1 
ATOM 4090 C C   . GLY A 1 520 ? -10.553 29.599  4.442   1.00 95.37 520 A 1 
ATOM 4091 O O   . GLY A 1 520 ? -10.365 28.437  4.802   1.00 94.37 520 A 1 
ATOM 4092 N N   . TYR A 1 521 ? -10.639 29.924  3.166   1.00 95.66 521 A 1 
ATOM 4093 C CA  . TYR A 1 521 ? -10.571 28.975  2.046   1.00 95.26 521 A 1 
ATOM 4094 C C   . TYR A 1 521 ? -9.219  28.262  1.879   1.00 95.03 521 A 1 
ATOM 4095 O O   . TYR A 1 521 ? -9.183  27.173  1.301   1.00 93.56 521 A 1 
ATOM 4096 C CB  . TYR A 1 521 ? -10.963 29.712  0.762   1.00 94.91 521 A 1 
ATOM 4097 C CG  . TYR A 1 521 ? -12.462 29.856  0.604   1.00 95.52 521 A 1 
ATOM 4098 C CD1 . TYR A 1 521 ? -13.172 28.853  -0.075  1.00 93.97 521 A 1 
ATOM 4099 C CD2 . TYR A 1 521 ? -13.152 30.951  1.158   1.00 93.77 521 A 1 
ATOM 4100 C CE1 . TYR A 1 521 ? -14.567 28.930  -0.195  1.00 93.69 521 A 1 
ATOM 4101 C CE2 . TYR A 1 521 ? -14.554 31.032  1.046   1.00 93.64 521 A 1 
ATOM 4102 C CZ  . TYR A 1 521 ? -15.263 30.014  0.370   1.00 95.22 521 A 1 
ATOM 4103 O OH  . TYR A 1 521 ? -16.612 30.056  0.270   1.00 94.44 521 A 1 
ATOM 4104 N N   . ASP A 1 522 ? -8.125  28.818  2.417   1.00 94.39 522 A 1 
ATOM 4105 C CA  . ASP A 1 522 ? -6.790  28.200  2.429   1.00 94.25 522 A 1 
ATOM 4106 C C   . ASP A 1 522 ? -6.623  27.172  3.575   1.00 94.66 522 A 1 
ATOM 4107 O O   . ASP A 1 522 ? -5.544  26.601  3.775   1.00 93.12 522 A 1 
ATOM 4108 C CB  . ASP A 1 522 ? -5.697  29.290  2.470   1.00 93.22 522 A 1 
ATOM 4109 C CG  . ASP A 1 522 ? -5.471  30.052  1.151   1.00 91.02 522 A 1 
ATOM 4110 O OD1 . ASP A 1 522 ? -5.778  29.497  0.076   1.00 85.75 522 A 1 
ATOM 4111 O OD2 . ASP A 1 522 ? -4.861  31.151  1.193   1.00 85.61 522 A 1 
ATOM 4112 N N   . THR A 1 523 ? -7.683  26.908  4.352   1.00 94.90 523 A 1 
ATOM 4113 C CA  . THR A 1 523 ? -7.676  25.894  5.415   1.00 95.36 523 A 1 
ATOM 4114 C C   . THR A 1 523 ? -7.547  24.503  4.809   1.00 95.96 523 A 1 
ATOM 4115 O O   . THR A 1 523 ? -8.370  24.096  3.992   1.00 95.07 523 A 1 
ATOM 4116 C CB  . THR A 1 523 ? -8.930  25.977  6.290   1.00 95.11 523 A 1 
ATOM 4117 O OG1 . THR A 1 523 ? -9.019  27.271  6.835   1.00 91.77 523 A 1 
ATOM 4118 C CG2 . THR A 1 523 ? -8.888  25.010  7.474   1.00 91.99 523 A 1 
ATOM 4119 N N   . ILE A 1 524 ? -6.523  23.745  5.234   1.00 94.91 524 A 1 
ATOM 4120 C CA  . ILE A 1 524 ? -6.321  22.355  4.817   1.00 95.20 524 A 1 
ATOM 4121 C C   . ILE A 1 524 ? -7.288  21.457  5.592   1.00 95.54 524 A 1 
ATOM 4122 O O   . ILE A 1 524 ? -7.323  21.496  6.823   1.00 93.89 524 A 1 
ATOM 4123 C CB  . ILE A 1 524 ? -4.848  21.918  4.993   1.00 93.95 524 A 1 
ATOM 4124 C CG1 . ILE A 1 524 ? -3.914  22.814  4.143   1.00 89.62 524 A 1 
ATOM 4125 C CG2 . ILE A 1 524 ? -4.673  20.437  4.602   1.00 89.41 524 A 1 
ATOM 4126 C CD1 . ILE A 1 524 ? -2.419  22.551  4.363   1.00 80.95 524 A 1 
ATOM 4127 N N   . VAL A 1 525 ? -8.029  20.620  4.869   1.00 94.32 525 A 1 
ATOM 4128 C CA  . VAL A 1 525 ? -8.999  19.645  5.392   1.00 93.87 525 A 1 
ATOM 4129 C C   . VAL A 1 525 ? -8.647  18.224  4.942   1.00 92.12 525 A 1 
ATOM 4130 O O   . VAL A 1 525 ? -7.674  18.020  4.213   1.00 86.71 525 A 1 
ATOM 4131 C CB  . VAL A 1 525 ? -10.441 20.033  5.000   1.00 93.32 525 A 1 
ATOM 4132 C CG1 . VAL A 1 525 ? -10.835 21.379  5.622   1.00 87.93 525 A 1 
ATOM 4133 C CG2 . VAL A 1 525 ? -10.654 20.107  3.481   1.00 89.04 525 A 1 
ATOM 4134 N N   . GLY A 1 526 ? -9.432  17.225  5.372   1.00 86.83 526 A 1 
ATOM 4135 C CA  . GLY A 1 526 ? -9.163  15.805  5.117   1.00 82.85 526 A 1 
ATOM 4136 C C   . GLY A 1 526 ? -8.348  15.152  6.237   1.00 83.58 526 A 1 
ATOM 4137 O O   . GLY A 1 526 ? -8.232  15.700  7.329   1.00 78.24 526 A 1 
ATOM 4138 N N   . GLU A 1 527 ? -7.767  13.980  5.976   1.00 80.70 527 A 1 
ATOM 4139 C CA  . GLU A 1 527 ? -7.087  13.164  7.005   1.00 82.08 527 A 1 
ATOM 4140 C C   . GLU A 1 527 ? -5.906  13.866  7.706   1.00 83.76 527 A 1 
ATOM 4141 O O   . GLU A 1 527 ? -5.572  13.541  8.840   1.00 77.54 527 A 1 
ATOM 4142 C CB  . GLU A 1 527 ? -6.546  11.872  6.373   1.00 78.75 527 A 1 
ATOM 4143 C CG  . GLU A 1 527 ? -7.645  10.932  5.849   1.00 70.94 527 A 1 
ATOM 4144 C CD  . GLU A 1 527 ? -7.062  9.611   5.310   1.00 67.32 527 A 1 
ATOM 4145 O OE1 . GLU A 1 527 ? -7.859  8.662   5.154   1.00 60.14 527 A 1 
ATOM 4146 O OE2 . GLU A 1 527 ? -5.838  9.578   5.044   1.00 60.40 527 A 1 
ATOM 4147 N N   . ARG A 1 528 ? -5.265  14.830  7.040   1.00 83.48 528 A 1 
ATOM 4148 C CA  . ARG A 1 528 ? -4.097  15.564  7.565   1.00 84.58 528 A 1 
ATOM 4149 C C   . ARG A 1 528 ? -4.385  17.032  7.893   1.00 87.03 528 A 1 
ATOM 4150 O O   . ARG A 1 528 ? -3.447  17.809  8.073   1.00 77.12 528 A 1 
ATOM 4151 C CB  . ARG A 1 528 ? -2.918  15.430  6.590   1.00 81.44 528 A 1 
ATOM 4152 C CG  . ARG A 1 528 ? -2.434  13.983  6.445   1.00 76.78 528 A 1 
ATOM 4153 C CD  . ARG A 1 528 ? -1.194  13.953  5.549   1.00 70.01 528 A 1 
ATOM 4154 N NE  . ARG A 1 528 ? -0.665  12.587  5.406   1.00 63.74 528 A 1 
ATOM 4155 C CZ  . ARG A 1 528 ? 0.313   12.201  4.599   1.00 56.31 528 A 1 
ATOM 4156 N NH1 . ARG A 1 528 ? 0.925   13.041  3.815   1.00 51.90 528 A 1 
ATOM 4157 N NH2 . ARG A 1 528 ? 0.682   10.950  4.569   1.00 50.18 528 A 1 
ATOM 4158 N N   . GLY A 1 529 ? -5.645  17.418  7.910   1.00 88.34 529 A 1 
ATOM 4159 C CA  . GLY A 1 529 ? -6.060  18.803  8.099   1.00 89.04 529 A 1 
ATOM 4160 C C   . GLY A 1 529 ? -7.070  18.984  9.228   1.00 91.04 529 A 1 
ATOM 4161 O O   . GLY A 1 529 ? -7.222  18.129  10.096  1.00 87.42 529 A 1 
ATOM 4162 N N   . VAL A 1 530 ? -7.776  20.105  9.203   1.00 92.50 530 A 1 
ATOM 4163 C CA  . VAL A 1 530 ? -8.852  20.394  10.153  1.00 93.04 530 A 1 
ATOM 4164 C C   . VAL A 1 530 ? -10.025 19.450  9.887   1.00 93.35 530 A 1 
ATOM 4165 O O   . VAL A 1 530 ? -10.486 19.308  8.753   1.00 90.72 530 A 1 
ATOM 4166 C CB  . VAL A 1 530 ? -9.278  21.873  10.084  1.00 91.85 530 A 1 
ATOM 4167 C CG1 . VAL A 1 530 ? -10.418 22.197  11.054  1.00 83.90 530 A 1 
ATOM 4168 C CG2 . VAL A 1 530 ? -8.095  22.791  10.437  1.00 84.73 530 A 1 
ATOM 4169 N N   . THR A 1 531 ? -10.521 18.807  10.939  1.00 94.68 531 A 1 
ATOM 4170 C CA  . THR A 1 531 ? -11.722 17.968  10.856  1.00 93.91 531 A 1 
ATOM 4171 C C   . THR A 1 531 ? -12.962 18.854  10.761  1.00 94.65 531 A 1 
ATOM 4172 O O   . THR A 1 531 ? -13.248 19.625  11.674  1.00 92.93 531 A 1 
ATOM 4173 C CB  . THR A 1 531 ? -11.830 17.029  12.066  1.00 91.73 531 A 1 
ATOM 4174 O OG1 . THR A 1 531 ? -10.619 16.335  12.241  1.00 81.67 531 A 1 
ATOM 4175 C CG2 . THR A 1 531 ? -12.923 15.977  11.889  1.00 80.34 531 A 1 
ATOM 4176 N N   . LEU A 1 532 ? -13.698 18.728  9.660   1.00 93.94 532 A 1 
ATOM 4177 C CA  . LEU A 1 532 ? -14.999 19.372  9.487   1.00 94.45 532 A 1 
ATOM 4178 C C   . LEU A 1 532 ? -16.101 18.557  10.174  1.00 94.09 532 A 1 
ATOM 4179 O O   . LEU A 1 532 ? -16.019 17.328  10.239  1.00 92.33 532 A 1 
ATOM 4180 C CB  . LEU A 1 532 ? -15.295 19.561  7.991   1.00 94.57 532 A 1 
ATOM 4181 C CG  . LEU A 1 532 ? -14.297 20.446  7.221   1.00 94.60 532 A 1 
ATOM 4182 C CD1 . LEU A 1 532 ? -14.783 20.599  5.778   1.00 90.78 532 A 1 
ATOM 4183 C CD2 . LEU A 1 532 ? -14.157 21.842  7.828   1.00 90.24 532 A 1 
ATOM 4184 N N   . SER A 1 533 ? -17.161 19.228  10.638  1.00 95.24 533 A 1 
ATOM 4185 C CA  . SER A 1 533 ? -18.376 18.533  11.073  1.00 94.69 533 A 1 
ATOM 4186 C C   . SER A 1 533 ? -19.024 17.793  9.895   1.00 95.09 533 A 1 
ATOM 4187 O O   . SER A 1 533 ? -18.814 18.154  8.735   1.00 94.23 533 A 1 
ATOM 4188 C CB  . SER A 1 533 ? -19.365 19.500  11.739  1.00 93.20 533 A 1 
ATOM 4189 O OG  . SER A 1 533 ? -20.045 20.296  10.795  1.00 86.04 533 A 1 
ATOM 4190 N N   . GLY A 1 534 ? -19.837 16.763  10.169  1.00 93.87 534 A 1 
ATOM 4191 C CA  . GLY A 1 534 ? -20.525 16.005  9.112   1.00 93.63 534 A 1 
ATOM 4192 C C   . GLY A 1 534 ? -21.328 16.905  8.166   1.00 94.70 534 A 1 
ATOM 4193 O O   . GLY A 1 534 ? -21.178 16.810  6.951   1.00 94.16 534 A 1 
ATOM 4194 N N   . GLY A 1 535 ? -22.076 17.869  8.715   1.00 94.65 535 A 1 
ATOM 4195 C CA  . GLY A 1 535 ? -22.819 18.848  7.918   1.00 94.85 535 A 1 
ATOM 4196 C C   . GLY A 1 535 ? -21.921 19.794  7.111   1.00 95.87 535 A 1 
ATOM 4197 O O   . GLY A 1 535 ? -22.191 20.037  5.940   1.00 95.32 535 A 1 
ATOM 4198 N N   . GLN A 1 536 ? -20.809 20.288  7.675   1.00 95.86 536 A 1 
ATOM 4199 C CA  . GLN A 1 536 ? -19.842 21.109  6.928   1.00 96.17 536 A 1 
ATOM 4200 C C   . GLN A 1 536 ? -19.230 20.328  5.759   1.00 96.41 536 A 1 
ATOM 4201 O O   . GLN A 1 536 ? -19.131 20.849  4.653   1.00 96.01 536 A 1 
ATOM 4202 C CB  . GLN A 1 536 ? -18.720 21.594  7.851   1.00 95.91 536 A 1 
ATOM 4203 C CG  . GLN A 1 536 ? -19.144 22.727  8.797   1.00 93.94 536 A 1 
ATOM 4204 C CD  . GLN A 1 536 ? -18.098 23.001  9.878   1.00 94.80 536 A 1 
ATOM 4205 O OE1 . GLN A 1 536 ? -17.262 22.167  10.201  1.00 87.89 536 A 1 
ATOM 4206 N NE2 . GLN A 1 536 ? -18.118 24.157  10.497  1.00 86.11 536 A 1 
ATOM 4207 N N   . LYS A 1 537 ? -18.867 19.054  5.987   1.00 96.26 537 A 1 
ATOM 4208 C CA  . LYS A 1 537 ? -18.307 18.160  4.966   1.00 96.08 537 A 1 
ATOM 4209 C C   . LYS A 1 537 ? -19.299 17.943  3.811   1.00 96.20 537 A 1 
ATOM 4210 O O   . LYS A 1 537 ? -18.902 18.039  2.653   1.00 95.45 537 A 1 
ATOM 4211 C CB  . LYS A 1 537 ? -17.910 16.853  5.664   1.00 94.99 537 A 1 
ATOM 4212 C CG  . LYS A 1 537 ? -16.974 15.969  4.838   1.00 87.36 537 A 1 
ATOM 4213 C CD  . LYS A 1 537 ? -16.739 14.632  5.562   1.00 88.00 537 A 1 
ATOM 4214 C CE  . LYS A 1 537 ? -15.634 13.819  4.892   1.00 78.89 537 A 1 
ATOM 4215 N NZ  . LYS A 1 537 ? -15.720 12.365  5.191   1.00 74.70 537 A 1 
ATOM 4216 N N   . GLN A 1 538 ? -20.571 17.721  4.136   1.00 96.59 538 A 1 
ATOM 4217 C CA  . GLN A 1 538 ? -21.649 17.603  3.150   1.00 96.48 538 A 1 
ATOM 4218 C C   . GLN A 1 538 ? -21.829 18.898  2.345   1.00 96.81 538 A 1 
ATOM 4219 O O   . GLN A 1 538 ? -21.824 18.850  1.116   1.00 96.00 538 A 1 
ATOM 4220 C CB  . GLN A 1 538 ? -22.957 17.195  3.845   1.00 95.11 538 A 1 
ATOM 4221 C CG  . GLN A 1 538 ? -22.959 15.697  4.193   1.00 85.44 538 A 1 
ATOM 4222 C CD  . GLN A 1 538 ? -24.242 15.231  4.869   1.00 84.60 538 A 1 
ATOM 4223 O OE1 . GLN A 1 538 ? -24.973 15.990  5.484   1.00 75.81 538 A 1 
ATOM 4224 N NE2 . GLN A 1 538 ? -24.553 13.954  4.799   1.00 72.24 538 A 1 
ATOM 4225 N N   . ARG A 1 539 ? -21.870 20.057  2.991   1.00 96.15 539 A 1 
ATOM 4226 C CA  . ARG A 1 539 ? -22.027 21.354  2.312   1.00 96.46 539 A 1 
ATOM 4227 C C   . ARG A 1 539 ? -20.845 21.700  1.400   1.00 96.79 539 A 1 
ATOM 4228 O O   . ARG A 1 539 ? -21.054 22.176  0.289   1.00 96.31 539 A 1 
ATOM 4229 C CB  . ARG A 1 539 ? -22.288 22.456  3.342   1.00 96.03 539 A 1 
ATOM 4230 C CG  . ARG A 1 539 ? -23.655 22.274  4.031   1.00 94.23 539 A 1 
ATOM 4231 C CD  . ARG A 1 539 ? -24.091 23.517  4.794   1.00 92.41 539 A 1 
ATOM 4232 N NE  . ARG A 1 539 ? -23.162 23.940  5.860   1.00 87.32 539 A 1 
ATOM 4233 C CZ  . ARG A 1 539 ? -23.283 23.705  7.149   1.00 85.76 539 A 1 
ATOM 4234 N NH1 . ARG A 1 539 ? -24.195 22.923  7.639   1.00 74.67 539 A 1 
ATOM 4235 N NH2 . ARG A 1 539 ? -22.487 24.291  7.999   1.00 75.47 539 A 1 
ATOM 4236 N N   . VAL A 1 540 ? -19.607 21.386  1.802   1.00 96.35 540 A 1 
ATOM 4237 C CA  . VAL A 1 540 ? -18.428 21.517  0.926   1.00 96.48 540 A 1 
ATOM 4238 C C   . VAL A 1 540 ? -18.544 20.600  -0.294  1.00 96.56 540 A 1 
ATOM 4239 O O   . VAL A 1 540 ? -18.204 21.006  -1.403  1.00 96.07 540 A 1 
ATOM 4240 C CB  . VAL A 1 540 ? -17.123 21.247  1.706   1.00 96.34 540 A 1 
ATOM 4241 C CG1 . VAL A 1 540 ? -15.889 21.164  0.796   1.00 94.78 540 A 1 
ATOM 4242 C CG2 . VAL A 1 540 ? -16.849 22.369  2.714   1.00 94.39 540 A 1 
ATOM 4243 N N   . ALA A 1 541 ? -19.047 19.372  -0.127  1.00 96.45 541 A 1 
ATOM 4244 C CA  . ALA A 1 541 ? -19.265 18.463  -1.249  1.00 96.23 541 A 1 
ATOM 4245 C C   . ALA A 1 541 ? -20.381 18.942  -2.192  1.00 96.24 541 A 1 
ATOM 4246 O O   . ALA A 1 541 ? -20.221 18.833  -3.407  1.00 95.74 541 A 1 
ATOM 4247 C CB  . ALA A 1 541 ? -19.537 17.066  -0.704  1.00 95.83 541 A 1 
ATOM 4248 N N   . ILE A 1 542 ? -21.458 19.523  -1.662  1.00 95.79 542 A 1 
ATOM 4249 C CA  . ILE A 1 542 ? -22.509 20.174  -2.458  1.00 95.44 542 A 1 
ATOM 4250 C C   . ILE A 1 542 ? -21.903 21.319  -3.276  1.00 95.42 542 A 1 
ATOM 4251 O O   . ILE A 1 542 ? -22.034 21.317  -4.497  1.00 94.63 542 A 1 
ATOM 4252 C CB  . ILE A 1 542 ? -23.683 20.638  -1.561  1.00 95.01 542 A 1 
ATOM 4253 C CG1 . ILE A 1 542 ? -24.431 19.419  -0.971  1.00 93.59 542 A 1 
ATOM 4254 C CG2 . ILE A 1 542 ? -24.667 21.522  -2.350  1.00 93.62 542 A 1 
ATOM 4255 C CD1 . ILE A 1 542 ? -25.389 19.759  0.176   1.00 90.00 542 A 1 
ATOM 4256 N N   . ALA A 1 543 ? -21.162 22.237  -2.640  1.00 95.73 543 A 1 
ATOM 4257 C CA  . ALA A 1 543 ? -20.496 23.340  -3.335  1.00 95.77 543 A 1 
ATOM 4258 C C   . ALA A 1 543 ? -19.554 22.848  -4.447  1.00 95.42 543 A 1 
ATOM 4259 O O   . ALA A 1 543 ? -19.561 23.389  -5.551  1.00 94.60 543 A 1 
ATOM 4260 C CB  . ALA A 1 543 ? -19.730 24.176  -2.302  1.00 95.94 543 A 1 
ATOM 4261 N N   . ARG A 1 544 ? -18.786 21.778  -4.189  1.00 96.62 544 A 1 
ATOM 4262 C CA  . ARG A 1 544 ? -17.919 21.120  -5.180  1.00 96.37 544 A 1 
ATOM 4263 C C   . ARG A 1 544 ? -18.701 20.613  -6.386  1.00 96.18 544 A 1 
ATOM 4264 O O   . ARG A 1 544 ? -18.257 20.796  -7.513  1.00 94.89 544 A 1 
ATOM 4265 C CB  . ARG A 1 544 ? -17.161 19.976  -4.495  1.00 95.30 544 A 1 
ATOM 4266 C CG  . ARG A 1 544 ? -16.300 19.160  -5.468  1.00 93.86 544 A 1 
ATOM 4267 C CD  . ARG A 1 544 ? -15.540 18.049  -4.744  1.00 92.33 544 A 1 
ATOM 4268 N NE  . ARG A 1 544 ? -16.440 17.013  -4.212  1.00 88.82 544 A 1 
ATOM 4269 C CZ  . ARG A 1 544 ? -16.089 16.021  -3.418  1.00 89.09 544 A 1 
ATOM 4270 N NH1 . ARG A 1 544 ? -14.860 15.871  -3.003  1.00 79.90 544 A 1 
ATOM 4271 N NH2 . ARG A 1 544 ? -16.972 15.154  -3.018  1.00 81.57 544 A 1 
ATOM 4272 N N   . THR A 1 545 ? -19.837 19.957  -6.165  1.00 95.29 545 A 1 
ATOM 4273 C CA  . THR A 1 545 ? -20.654 19.416  -7.258  1.00 94.60 545 A 1 
ATOM 4274 C C   . THR A 1 545 ? -21.321 20.537  -8.059  1.00 94.34 545 A 1 
ATOM 4275 O O   . THR A 1 545 ? -21.322 20.484  -9.285  1.00 92.77 545 A 1 
ATOM 4276 C CB  . THR A 1 545 ? -21.663 18.400  -6.713  1.00 94.09 545 A 1 
ATOM 4277 O OG1 . THR A 1 545 ? -20.952 17.368  -6.061  1.00 86.63 545 A 1 
ATOM 4278 C CG2 . THR A 1 545 ? -22.462 17.719  -7.816  1.00 86.26 545 A 1 
ATOM 4279 N N   . LEU A 1 546 ? -21.758 21.620  -7.404  1.00 94.21 546 A 1 
ATOM 4280 C CA  . LEU A 1 546 ? -22.296 22.810  -8.078  1.00 93.32 546 A 1 
ATOM 4281 C C   . LEU A 1 546 ? -21.267 23.524  -8.970  1.00 93.14 546 A 1 
ATOM 4282 O O   . LEU A 1 546 ? -21.638 24.197  -9.928  1.00 91.74 546 A 1 
ATOM 4283 C CB  . LEU A 1 546 ? -22.822 23.792  -7.020  1.00 93.02 546 A 1 
ATOM 4284 C CG  . LEU A 1 546 ? -24.063 23.321  -6.246  1.00 91.63 546 A 1 
ATOM 4285 C CD1 . LEU A 1 546 ? -24.364 24.335  -5.145  1.00 88.32 546 A 1 
ATOM 4286 C CD2 . LEU A 1 546 ? -25.278 23.185  -7.159  1.00 88.85 546 A 1 
ATOM 4287 N N   . MET A 1 547 ? -19.966 23.386  -8.687  1.00 94.09 547 A 1 
ATOM 4288 C CA  . MET A 1 547 ? -18.907 23.922  -9.550  1.00 93.38 547 A 1 
ATOM 4289 C C   . MET A 1 547 ? -18.822 23.225  -10.912 1.00 92.95 547 A 1 
ATOM 4290 O O   . MET A 1 547 ? -18.249 23.806  -11.838 1.00 90.88 547 A 1 
ATOM 4291 C CB  . MET A 1 547 ? -17.540 23.831  -8.848  1.00 92.55 547 A 1 
ATOM 4292 C CG  . MET A 1 547 ? -17.372 24.874  -7.746  1.00 88.36 547 A 1 
ATOM 4293 S SD  . MET A 1 547 ? -17.254 26.600  -8.317  1.00 89.62 547 A 1 
ATOM 4294 C CE  . MET A 1 547 ? -15.709 26.524  -9.260  1.00 81.22 547 A 1 
ATOM 4295 N N   . MET A 1 548 ? -19.372 22.011  -11.046 1.00 93.43 548 A 1 
ATOM 4296 C CA  . MET A 1 548 ? -19.373 21.270  -12.309 1.00 92.30 548 A 1 
ATOM 4297 C C   . MET A 1 548 ? -20.326 21.872  -13.348 1.00 91.64 548 A 1 
ATOM 4298 O O   . MET A 1 548 ? -20.107 21.643  -14.533 1.00 88.07 548 A 1 
ATOM 4299 C CB  . MET A 1 548 ? -19.732 19.789  -12.073 1.00 91.43 548 A 1 
ATOM 4300 C CG  . MET A 1 548 ? -18.690 19.066  -11.205 1.00 87.11 548 A 1 
ATOM 4301 S SD  . MET A 1 548 ? -19.033 17.330  -10.826 1.00 86.83 548 A 1 
ATOM 4302 C CE  . MET A 1 548 ? -19.083 16.597  -12.487 1.00 76.01 548 A 1 
ATOM 4303 N N   . ASP A 1 549 ? -21.350 22.611  -12.923 1.00 91.58 549 A 1 
ATOM 4304 C CA  . ASP A 1 549 ? -22.441 23.111  -13.774 1.00 91.52 549 A 1 
ATOM 4305 C C   . ASP A 1 549 ? -23.005 21.992  -14.690 1.00 92.62 549 A 1 
ATOM 4306 O O   . ASP A 1 549 ? -23.187 22.173  -15.890 1.00 90.60 549 A 1 
ATOM 4307 C CB  . ASP A 1 549 ? -22.001 24.404  -14.512 1.00 89.23 549 A 1 
ATOM 4308 C CG  . ASP A 1 549 ? -21.583 25.582  -13.606 1.00 83.63 549 A 1 
ATOM 4309 O OD1 . ASP A 1 549 ? -22.234 25.846  -12.572 1.00 78.65 549 A 1 
ATOM 4310 O OD2 . ASP A 1 549 ? -20.593 26.293  -13.935 1.00 78.11 549 A 1 
ATOM 4311 N N   . ALA A 1 550 ? -23.187 20.782  -14.132 1.00 93.04 550 A 1 
ATOM 4312 C CA  . ALA A 1 550 ? -23.585 19.588  -14.875 1.00 93.83 550 A 1 
ATOM 4313 C C   . ALA A 1 550 ? -25.099 19.603  -15.190 1.00 94.62 550 A 1 
ATOM 4314 O O   . ALA A 1 550 ? -25.885 20.026  -14.341 1.00 93.48 550 A 1 
ATOM 4315 C CB  . ALA A 1 550 ? -23.177 18.338  -14.075 1.00 93.20 550 A 1 
ATOM 4316 N N   . PRO A 1 551 ? -25.528 19.103  -16.369 1.00 95.22 551 A 1 
ATOM 4317 C CA  . PRO A 1 551 ? -26.946 19.057  -16.745 1.00 95.42 551 A 1 
ATOM 4318 C C   . PRO A 1 551 ? -27.773 18.089  -15.889 1.00 95.99 551 A 1 
ATOM 4319 O O   . PRO A 1 551 ? -28.981 18.272  -15.750 1.00 94.80 551 A 1 
ATOM 4320 C CB  . PRO A 1 551 ? -26.951 18.643  -18.222 1.00 94.31 551 A 1 
ATOM 4321 C CG  . PRO A 1 551 ? -25.653 17.857  -18.385 1.00 92.22 551 A 1 
ATOM 4322 C CD  . PRO A 1 551 ? -24.701 18.583  -17.443 1.00 94.84 551 A 1 
ATOM 4323 N N   . ILE A 1 552 ? -27.138 17.085  -15.287 1.00 95.57 552 A 1 
ATOM 4324 C CA  . ILE A 1 552 ? -27.765 16.144  -14.355 1.00 96.04 552 A 1 
ATOM 4325 C C   . ILE A 1 552 ? -27.060 16.253  -13.001 1.00 95.77 552 A 1 
ATOM 4326 O O   . ILE A 1 552 ? -25.838 16.138  -12.909 1.00 94.32 552 A 1 
ATOM 4327 C CB  . ILE A 1 552 ? -27.743 14.699  -14.909 1.00 96.19 552 A 1 
ATOM 4328 C CG1 . ILE A 1 552 ? -28.477 14.592  -16.270 1.00 95.00 552 A 1 
ATOM 4329 C CG2 . ILE A 1 552 ? -28.369 13.730  -13.884 1.00 94.88 552 A 1 
ATOM 4330 C CD1 . ILE A 1 552 ? -28.180 13.288  -17.025 1.00 92.37 552 A 1 
ATOM 4331 N N   . MET A 1 553 ? -27.835 16.459  -11.934 1.00 95.95 553 A 1 
ATOM 4332 C CA  . MET A 1 553 ? -27.331 16.634  -10.570 1.00 95.40 553 A 1 
ATOM 4333 C C   . MET A 1 553 ? -27.978 15.611  -9.638  1.00 95.91 553 A 1 
ATOM 4334 O O   . MET A 1 553 ? -29.202 15.574  -9.507  1.00 94.99 553 A 1 
ATOM 4335 C CB  . MET A 1 553 ? -27.617 18.066  -10.104 1.00 94.13 553 A 1 
ATOM 4336 C CG  . MET A 1 553 ? -26.866 19.118  -10.933 1.00 89.55 553 A 1 
ATOM 4337 S SD  . MET A 1 553 ? -25.068 19.152  -10.683 1.00 86.19 553 A 1 
ATOM 4338 C CE  . MET A 1 553 ? -25.008 20.117  -9.168  1.00 72.34 553 A 1 
ATOM 4339 N N   . VAL A 1 554 ? -27.178 14.797  -8.959  1.00 95.99 554 A 1 
ATOM 4340 C CA  . VAL A 1 554 ? -27.641 13.743  -8.051  1.00 96.17 554 A 1 
ATOM 4341 C C   . VAL A 1 554 ? -27.167 14.020  -6.625  1.00 95.89 554 A 1 
ATOM 4342 O O   . VAL A 1 554 ? -25.972 14.154  -6.365  1.00 94.62 554 A 1 
ATOM 4343 C CB  . VAL A 1 554 ? -27.201 12.345  -8.516  1.00 95.86 554 A 1 
ATOM 4344 C CG1 . VAL A 1 554 ? -27.906 11.280  -7.668  1.00 93.59 554 A 1 
ATOM 4345 C CG2 . VAL A 1 554 ? -27.511 12.075  -9.993  1.00 93.69 554 A 1 
ATOM 4346 N N   . PHE A 1 555 ? -28.102 14.058  -5.686  1.00 95.56 555 A 1 
ATOM 4347 C CA  . PHE A 1 555 ? -27.852 14.260  -4.262  1.00 94.81 555 A 1 
ATOM 4348 C C   . PHE A 1 555 ? -28.294 13.014  -3.489  1.00 94.82 555 A 1 
ATOM 4349 O O   . PHE A 1 555 ? -29.482 12.848  -3.205  1.00 93.60 555 A 1 
ATOM 4350 C CB  . PHE A 1 555 ? -28.580 15.528  -3.796  1.00 94.08 555 A 1 
ATOM 4351 C CG  . PHE A 1 555 ? -28.131 16.808  -4.482  1.00 93.99 555 A 1 
ATOM 4352 C CD1 . PHE A 1 555 ? -27.045 17.540  -3.970  1.00 91.01 555 A 1 
ATOM 4353 C CD2 . PHE A 1 555 ? -28.792 17.267  -5.638  1.00 91.69 555 A 1 
ATOM 4354 C CE1 . PHE A 1 555 ? -26.619 18.722  -4.608  1.00 90.53 555 A 1 
ATOM 4355 C CE2 . PHE A 1 555 ? -28.364 18.445  -6.278  1.00 90.74 555 A 1 
ATOM 4356 C CZ  . PHE A 1 555 ? -27.278 19.173  -5.765  1.00 91.86 555 A 1 
ATOM 4357 N N   . ASP A 1 556 ? -27.350 12.135  -3.143  1.00 95.10 556 A 1 
ATOM 4358 C CA  . ASP A 1 556 ? -27.606 10.865  -2.446  1.00 95.12 556 A 1 
ATOM 4359 C C   . ASP A 1 556 ? -27.516 11.046  -0.922  1.00 94.44 556 A 1 
ATOM 4360 O O   . ASP A 1 556 ? -26.428 11.093  -0.352  1.00 90.24 556 A 1 
ATOM 4361 C CB  . ASP A 1 556 ? -26.664 9.766   -2.964  1.00 94.52 556 A 1 
ATOM 4362 C CG  . ASP A 1 556 ? -27.041 8.358   -2.477  1.00 93.28 556 A 1 
ATOM 4363 O OD1 . ASP A 1 556 ? -28.127 8.186   -1.876  1.00 88.03 556 A 1 
ATOM 4364 O OD2 . ASP A 1 556 ? -26.274 7.409   -2.763  1.00 87.86 556 A 1 
ATOM 4365 N N   . ASP A 1 557 ? -28.670 11.225  -0.282  1.00 94.03 557 A 1 
ATOM 4366 C CA  . ASP A 1 557 ? -28.834 11.462  1.169   1.00 93.75 557 A 1 
ATOM 4367 C C   . ASP A 1 557 ? -27.856 12.507  1.754   1.00 93.90 557 A 1 
ATOM 4368 O O   . ASP A 1 557 ? -27.485 12.499  2.932   1.00 90.04 557 A 1 
ATOM 4369 C CB  . ASP A 1 557 ? -28.873 10.123  1.933   1.00 92.07 557 A 1 
ATOM 4370 C CG  . ASP A 1 557 ? -29.533 10.247  3.309   1.00 88.48 557 A 1 
ATOM 4371 O OD1 . ASP A 1 557 ? -30.499 11.044  3.450   1.00 82.52 557 A 1 
ATOM 4372 O OD2 . ASP A 1 557 ? -29.140 9.509   4.234   1.00 81.47 557 A 1 
ATOM 4373 N N   . SER A 1 558 ? -27.447 13.451  0.910   1.00 91.37 558 A 1 
ATOM 4374 C CA  . SER A 1 558 ? -26.372 14.416  1.183   1.00 90.66 558 A 1 
ATOM 4375 C C   . SER A 1 558 ? -26.776 15.541  2.143   1.00 90.69 558 A 1 
ATOM 4376 O O   . SER A 1 558 ? -25.956 16.399  2.477   1.00 85.27 558 A 1 
ATOM 4377 C CB  . SER A 1 558 ? -25.865 14.984  -0.142  1.00 88.14 558 A 1 
ATOM 4378 O OG  . SER A 1 558 ? -26.919 15.607  -0.841  1.00 81.13 558 A 1 
ATOM 4379 N N   . MET A 1 559 ? -28.021 15.550  2.601   1.00 91.75 559 A 1 
ATOM 4380 C CA  . MET A 1 559 ? -28.579 16.542  3.529   1.00 90.76 559 A 1 
ATOM 4381 C C   . MET A 1 559 ? -28.954 15.938  4.897   1.00 90.73 559 A 1 
ATOM 4382 O O   . MET A 1 559 ? -29.488 16.627  5.760   1.00 84.15 559 A 1 
ATOM 4383 C CB  . MET A 1 559 ? -29.764 17.251  2.856   1.00 87.72 559 A 1 
ATOM 4384 C CG  . MET A 1 559 ? -29.344 17.982  1.569   1.00 85.54 559 A 1 
ATOM 4385 S SD  . MET A 1 559 ? -30.664 18.964  0.805   1.00 78.93 559 A 1 
ATOM 4386 C CE  . MET A 1 559 ? -29.784 19.560  -0.658  1.00 68.73 559 A 1 
ATOM 4387 N N   . SER A 1 560 ? -28.643 14.657  5.124   1.00 90.23 560 A 1 
ATOM 4388 C CA  . SER A 1 560 ? -29.036 13.924  6.343   1.00 89.09 560 A 1 
ATOM 4389 C C   . SER A 1 560 ? -28.418 14.462  7.643   1.00 89.28 560 A 1 
ATOM 4390 O O   . SER A 1 560 ? -29.068 14.408  8.692   1.00 84.37 560 A 1 
ATOM 4391 C CB  . SER A 1 560 ? -28.680 12.442  6.188   1.00 86.33 560 A 1 
ATOM 4392 O OG  . SER A 1 560 ? -27.326 12.298  5.829   1.00 77.65 560 A 1 
ATOM 4393 N N   . ASN A 1 561 ? -27.219 15.037  7.578   1.00 90.69 561 A 1 
ATOM 4394 C CA  . ASN A 1 561 ? -26.507 15.621  8.723   1.00 91.02 561 A 1 
ATOM 4395 C C   . ASN A 1 561 ? -26.746 17.134  8.890   1.00 91.18 561 A 1 
ATOM 4396 O O   . ASN A 1 561 ? -26.021 17.787  9.646   1.00 86.21 561 A 1 
ATOM 4397 C CB  . ASN A 1 561 ? -25.010 15.285  8.606   1.00 89.28 561 A 1 
ATOM 4398 C CG  . ASN A 1 561 ? -24.714 13.809  8.783   1.00 85.32 561 A 1 
ATOM 4399 O OD1 . ASN A 1 561 ? -25.323 13.112  9.570   1.00 76.95 561 A 1 
ATOM 4400 N ND2 . ASN A 1 561 ? -23.748 13.280  8.071   1.00 76.86 561 A 1 
ATOM 4401 N N   . LEU A 1 562 ? -27.709 17.692  8.158   1.00 90.44 562 A 1 
ATOM 4402 C CA  . LEU A 1 562 ? -28.080 19.099  8.239   1.00 90.60 562 A 1 
ATOM 4403 C C   . LEU A 1 562 ? -29.308 19.277  9.131   1.00 90.59 562 A 1 
ATOM 4404 O O   . LEU A 1 562 ? -30.202 18.420  9.179   1.00 86.92 562 A 1 
ATOM 4405 C CB  . LEU A 1 562 ? -28.304 19.684  6.828   1.00 88.95 562 A 1 
ATOM 4406 C CG  . LEU A 1 562 ? -27.134 19.471  5.850   1.00 85.61 562 A 1 
ATOM 4407 C CD1 . LEU A 1 562 ? -27.454 20.120  4.506   1.00 78.73 562 A 1 
ATOM 4408 C CD2 . LEU A 1 562 ? -25.833 20.069  6.370   1.00 80.27 562 A 1 
ATOM 4409 N N   . ASP A 1 563 ? -29.360 20.412  9.818   1.00 90.22 563 A 1 
ATOM 4410 C CA  . ASP A 1 563 ? -30.579 20.892  10.458  1.00 89.38 563 A 1 
ATOM 4411 C C   . ASP A 1 563 ? -31.637 21.268  9.402   1.00 89.64 563 A 1 
ATOM 4412 O O   . ASP A 1 563 ? -31.330 21.537  8.237   1.00 87.93 563 A 1 
ATOM 4413 C CB  . ASP A 1 563 ? -30.243 22.063  11.395  1.00 87.64 563 A 1 
ATOM 4414 C CG  . ASP A 1 563 ? -29.705 23.231  10.579  1.00 83.38 563 A 1 
ATOM 4415 O OD1 . ASP A 1 563 ? -28.482 23.229  10.305  1.00 75.98 563 A 1 
ATOM 4416 O OD2 . ASP A 1 563 ? -30.526 24.045  10.110  1.00 77.54 563 A 1 
ATOM 4417 N N   . MET A 1 564 ? -32.892 21.263  9.797   1.00 89.90 564 A 1 
ATOM 4418 C CA  . MET A 1 564 ? -34.024 21.463  8.880   1.00 89.00 564 A 1 
ATOM 4419 C C   . MET A 1 564 ? -34.041 22.852  8.225   1.00 90.13 564 A 1 
ATOM 4420 O O   . MET A 1 564 ? -34.515 22.983  7.096   1.00 87.48 564 A 1 
ATOM 4421 C CB  . MET A 1 564 ? -35.345 21.240  9.630   1.00 85.44 564 A 1 
ATOM 4422 C CG  . MET A 1 564 ? -35.546 19.788  10.081  1.00 78.17 564 A 1 
ATOM 4423 S SD  . MET A 1 564 ? -37.127 19.452  10.918  1.00 68.38 564 A 1 
ATOM 4424 C CE  . MET A 1 564 ? -38.301 19.678  9.564   1.00 59.89 564 A 1 
ATOM 4425 N N   . GLU A 1 565 ? -33.548 23.881  8.917   1.00 87.98 565 A 1 
ATOM 4426 C CA  . GLU A 1 565 ? -33.506 25.251  8.401   1.00 88.83 565 A 1 
ATOM 4427 C C   . GLU A 1 565 ? -32.441 25.386  7.306   1.00 90.02 565 A 1 
ATOM 4428 O O   . GLU A 1 565 ? -32.729 25.868  6.205   1.00 87.19 565 A 1 
ATOM 4429 C CB  . GLU A 1 565 ? -33.252 26.211  9.570   1.00 87.50 565 A 1 
ATOM 4430 C CG  . GLU A 1 565 ? -33.366 27.683  9.143   1.00 74.52 565 A 1 
ATOM 4431 C CD  . GLU A 1 565 ? -33.132 28.679  10.291  1.00 69.78 565 A 1 
ATOM 4432 O OE1 . GLU A 1 565 ? -33.081 29.891  9.978   1.00 62.70 565 A 1 
ATOM 4433 O OE2 . GLU A 1 565 ? -33.016 28.244  11.454  1.00 64.41 565 A 1 
ATOM 4434 N N   . THR A 1 566 ? -31.234 24.868  7.565   1.00 90.55 566 A 1 
ATOM 4435 C CA  . THR A 1 566 ? -30.141 24.848  6.589   1.00 90.46 566 A 1 
ATOM 4436 C C   . THR A 1 566 ? -30.496 23.992  5.371   1.00 91.43 566 A 1 
ATOM 4437 O O   . THR A 1 566 ? -30.267 24.428  4.242   1.00 89.93 566 A 1 
ATOM 4438 C CB  . THR A 1 566 ? -28.839 24.357  7.235   1.00 89.83 566 A 1 
ATOM 4439 O OG1 . THR A 1 566 ? -28.461 25.179  8.308   1.00 84.36 566 A 1 
ATOM 4440 C CG2 . THR A 1 566 ? -27.666 24.413  6.260   1.00 84.03 566 A 1 
ATOM 4441 N N   . ASP A 1 567 ? -31.120 22.815  5.563   1.00 90.57 567 A 1 
ATOM 4442 C CA  . ASP A 1 567 ? -31.625 21.973  4.464   1.00 89.48 567 A 1 
ATOM 4443 C C   . ASP A 1 567 ? -32.629 22.737  3.584   1.00 89.83 567 A 1 
ATOM 4444 O O   . ASP A 1 567 ? -32.511 22.752  2.358   1.00 88.82 567 A 1 
ATOM 4445 C CB  . ASP A 1 567 ? -32.257 20.696  5.053   1.00 87.41 567 A 1 
ATOM 4446 C CG  . ASP A 1 567 ? -33.022 19.854  4.010   1.00 84.36 567 A 1 
ATOM 4447 O OD1 . ASP A 1 567 ? -32.484 19.582  2.922   1.00 76.14 567 A 1 
ATOM 4448 O OD2 . ASP A 1 567 ? -34.202 19.514  4.258   1.00 77.21 567 A 1 
ATOM 4449 N N   . ALA A 1 568 ? -33.594 23.437  4.193   1.00 90.50 568 A 1 
ATOM 4450 C CA  . ALA A 1 568 ? -34.582 24.225  3.457   1.00 90.13 568 A 1 
ATOM 4451 C C   . ALA A 1 568 ? -33.935 25.361  2.648   1.00 90.69 568 A 1 
ATOM 4452 O O   . ALA A 1 568 ? -34.254 25.518  1.467   1.00 89.47 568 A 1 
ATOM 4453 C CB  . ALA A 1 568 ? -35.634 24.749  4.436   1.00 88.99 568 A 1 
ATOM 4454 N N   . LYS A 1 569 ? -32.987 26.091  3.247   1.00 90.41 569 A 1 
ATOM 4455 C CA  . LYS A 1 569 ? -32.249 27.188  2.599   1.00 90.19 569 A 1 
ATOM 4456 C C   . LYS A 1 569 ? -31.420 26.694  1.414   1.00 91.37 569 A 1 
ATOM 4457 O O   . LYS A 1 569 ? -31.482 27.286  0.340   1.00 89.43 569 A 1 
ATOM 4458 C CB  . LYS A 1 569 ? -31.382 27.882  3.662   1.00 89.01 569 A 1 
ATOM 4459 C CG  . LYS A 1 569 ? -30.701 29.154  3.136   1.00 76.98 569 A 1 
ATOM 4460 C CD  . LYS A 1 569 ? -29.869 29.799  4.252   1.00 74.11 569 A 1 
ATOM 4461 C CE  . LYS A 1 569 ? -29.175 31.068  3.740   1.00 63.71 569 A 1 
ATOM 4462 N NZ  . LYS A 1 569 ? -28.295 31.658  4.785   1.00 57.19 569 A 1 
ATOM 4463 N N   . ILE A 1 570 ? -30.687 25.593  1.585   1.00 90.40 570 A 1 
ATOM 4464 C CA  . ILE A 1 570 ? -29.889 24.996  0.506   1.00 89.73 570 A 1 
ATOM 4465 C C   . ILE A 1 570 ? -30.795 24.551  -0.640  1.00 89.73 570 A 1 
ATOM 4466 O O   . ILE A 1 570 ? -30.494 24.845  -1.789  1.00 87.61 570 A 1 
ATOM 4467 C CB  . ILE A 1 570 ? -29.022 23.830  1.034   1.00 89.41 570 A 1 
ATOM 4468 C CG1 . ILE A 1 570 ? -27.913 24.384  1.954   1.00 86.93 570 A 1 
ATOM 4469 C CG2 . ILE A 1 570 ? -28.382 23.042  -0.127  1.00 86.01 570 A 1 
ATOM 4470 C CD1 . ILE A 1 570 ? -27.154 23.294  2.716   1.00 81.82 570 A 1 
ATOM 4471 N N   . ARG A 1 571 ? -31.923 23.890  -0.363  1.00 89.83 571 A 1 
ATOM 4472 C CA  . ARG A 1 571 ? -32.861 23.442  -1.405  1.00 87.25 571 A 1 
ATOM 4473 C C   . ARG A 1 571 ? -33.478 24.593  -2.190  1.00 87.57 571 A 1 
ATOM 4474 O O   . ARG A 1 571 ? -33.661 24.464  -3.394  1.00 86.07 571 A 1 
ATOM 4475 C CB  . ARG A 1 571 ? -33.967 22.589  -0.786  1.00 85.90 571 A 1 
ATOM 4476 C CG  . ARG A 1 571 ? -33.456 21.180  -0.466  1.00 80.09 571 A 1 
ATOM 4477 C CD  . ARG A 1 571 ? -34.600 20.310  0.043   1.00 78.31 571 A 1 
ATOM 4478 N NE  . ARG A 1 571 ? -35.055 20.711  1.379   1.00 71.92 571 A 1 
ATOM 4479 C CZ  . ARG A 1 571 ? -36.294 20.793  1.818   1.00 67.57 571 A 1 
ATOM 4480 N NH1 . ARG A 1 571 ? -37.323 20.621  1.040   1.00 60.08 571 A 1 
ATOM 4481 N NH2 . ARG A 1 571 ? -36.502 21.039  3.074   1.00 59.31 571 A 1 
ATOM 4482 N N   . GLU A 1 572 ? -33.801 25.686  -1.525  1.00 87.98 572 A 1 
ATOM 4483 C CA  . GLU A 1 572 ? -34.309 26.884  -2.194  1.00 88.81 572 A 1 
ATOM 4484 C C   . GLU A 1 572 ? -33.248 27.492  -3.116  1.00 89.48 572 A 1 
ATOM 4485 O O   . GLU A 1 572 ? -33.510 27.673  -4.309  1.00 86.66 572 A 1 
ATOM 4486 C CB  . GLU A 1 572 ? -34.816 27.858  -1.131  1.00 87.79 572 A 1 
ATOM 4487 C CG  . GLU A 1 572 ? -35.505 29.090  -1.735  1.00 75.58 572 A 1 
ATOM 4488 C CD  . GLU A 1 572 ? -36.330 29.851  -0.684  1.00 70.34 572 A 1 
ATOM 4489 O OE1 . GLU A 1 572 ? -37.338 30.462  -1.090  1.00 62.19 572 A 1 
ATOM 4490 O OE2 . GLU A 1 572 ? -36.017 29.732  0.520   1.00 61.95 572 A 1 
ATOM 4491 N N   . SER A 1 573 ? -32.021 27.670  -2.609  1.00 89.03 573 A 1 
ATOM 4492 C CA  . SER A 1 573 ? -30.900 28.180  -3.405  1.00 88.04 573 A 1 
ATOM 4493 C C   . SER A 1 573 ? -30.519 27.242  -4.561  1.00 88.54 573 A 1 
ATOM 4494 O O   . SER A 1 573 ? -30.231 27.710  -5.660  1.00 85.97 573 A 1 
ATOM 4495 C CB  . SER A 1 573 ? -29.681 28.404  -2.511  1.00 87.80 573 A 1 
ATOM 4496 O OG  . SER A 1 573 ? -29.971 29.314  -1.459  1.00 76.95 573 A 1 
ATOM 4497 N N   . LEU A 1 574 ? -30.563 25.918  -4.344  1.00 87.91 574 A 1 
ATOM 4498 C CA  . LEU A 1 574 ? -30.325 24.919  -5.391  1.00 85.55 574 A 1 
ATOM 4499 C C   . LEU A 1 574 ? -31.339 25.052  -6.524  1.00 86.07 574 A 1 
ATOM 4500 O O   . LEU A 1 574 ? -30.951 25.059  -7.684  1.00 83.87 574 A 1 
ATOM 4501 C CB  . LEU A 1 574 ? -30.389 23.494  -4.807  1.00 84.17 574 A 1 
ATOM 4502 C CG  . LEU A 1 574 ? -29.134 23.051  -4.038  1.00 79.88 574 A 1 
ATOM 4503 C CD1 . LEU A 1 574 ? -29.394 21.699  -3.366  1.00 74.45 574 A 1 
ATOM 4504 C CD2 . LEU A 1 574 ? -27.926 22.886  -4.953  1.00 75.27 574 A 1 
ATOM 4505 N N   . ARG A 1 575 ? -32.624 25.214  -6.211  1.00 88.01 575 A 1 
ATOM 4506 C CA  . ARG A 1 575 ? -33.680 25.349  -7.222  1.00 86.79 575 A 1 
ATOM 4507 C C   . ARG A 1 575 ? -33.500 26.588  -8.108  1.00 87.44 575 A 1 
ATOM 4508 O O   . ARG A 1 575 ? -33.920 26.582  -9.265  1.00 82.62 575 A 1 
ATOM 4509 C CB  . ARG A 1 575 ? -35.038 25.350  -6.510  1.00 84.28 575 A 1 
ATOM 4510 C CG  . ARG A 1 575 ? -36.203 25.212  -7.487  1.00 75.29 575 A 1 
ATOM 4511 C CD  . ARG A 1 575 ? -37.529 25.172  -6.732  1.00 71.59 575 A 1 
ATOM 4512 N NE  . ARG A 1 575 ? -38.644 24.916  -7.662  1.00 63.82 575 A 1 
ATOM 4513 C CZ  . ARG A 1 575 ? -39.932 24.923  -7.369  1.00 57.52 575 A 1 
ATOM 4514 N NH1 . ARG A 1 575 ? -40.361 25.232  -6.182  1.00 53.80 575 A 1 
ATOM 4515 N NH2 . ARG A 1 575 ? -40.811 24.604  -8.282  1.00 51.25 575 A 1 
ATOM 4516 N N   . GLU A 1 576 ? -32.910 27.650  -7.573  1.00 86.89 576 A 1 
ATOM 4517 C CA  . GLU A 1 576 ? -32.596 28.848  -8.352  1.00 87.62 576 A 1 
ATOM 4518 C C   . GLU A 1 576 ? -31.344 28.667  -9.219  1.00 88.46 576 A 1 
ATOM 4519 O O   . GLU A 1 576 ? -31.361 29.068  -10.384 1.00 82.57 576 A 1 
ATOM 4520 C CB  . GLU A 1 576 ? -32.446 30.062  -7.431  1.00 85.77 576 A 1 
ATOM 4521 C CG  . GLU A 1 576 ? -33.786 30.455  -6.782  1.00 76.53 576 A 1 
ATOM 4522 C CD  . GLU A 1 576 ? -33.720 31.784  -6.017  1.00 70.84 576 A 1 
ATOM 4523 O OE1 . GLU A 1 576 ? -34.819 32.314  -5.733  1.00 63.32 576 A 1 
ATOM 4524 O OE2 . GLU A 1 576 ? -32.605 32.297  -5.792  1.00 63.78 576 A 1 
ATOM 4525 N N   . ASP A 1 577 ? -30.295 28.046  -8.669  1.00 84.96 577 A 1 
ATOM 4526 C CA  . ASP A 1 577 ? -29.004 27.850  -9.343  1.00 83.89 577 A 1 
ATOM 4527 C C   . ASP A 1 577 ? -29.051 26.739  -10.408 1.00 84.27 577 A 1 
ATOM 4528 O O   . ASP A 1 577 ? -28.446 26.873  -11.468 1.00 79.55 577 A 1 
ATOM 4529 C CB  . ASP A 1 577 ? -27.938 27.560  -8.279  1.00 82.58 577 A 1 
ATOM 4530 C CG  . ASP A 1 577 ? -26.506 27.576  -8.826  1.00 77.99 577 A 1 
ATOM 4531 O OD1 . ASP A 1 577 ? -26.006 28.650  -9.228  1.00 71.17 577 A 1 
ATOM 4532 O OD2 . ASP A 1 577 ? -25.817 26.537  -8.768  1.00 71.58 577 A 1 
ATOM 4533 N N   . THR A 1 578 ? -29.823 25.670  -10.178 1.00 83.53 578 A 1 
ATOM 4534 C CA  . THR A 1 578 ? -29.933 24.525  -11.099 1.00 82.10 578 A 1 
ATOM 4535 C C   . THR A 1 578 ? -31.082 24.659  -12.107 1.00 83.02 578 A 1 
ATOM 4536 O O   . THR A 1 578 ? -31.584 23.655  -12.613 1.00 80.44 578 A 1 
ATOM 4537 C CB  . THR A 1 578 ? -29.997 23.177  -10.349 1.00 80.46 578 A 1 
ATOM 4538 O OG1 . THR A 1 578 ? -31.200 23.070  -9.619  1.00 76.84 578 A 1 
ATOM 4539 C CG2 . THR A 1 578 ? -28.828 22.979  -9.385  1.00 74.12 578 A 1 
ATOM 4540 N N   . LYS A 1 579 ? -31.550 25.870  -12.408 1.00 86.49 579 A 1 
ATOM 4541 C CA  . LYS A 1 579 ? -32.623 26.089  -13.391 1.00 85.84 579 A 1 
ATOM 4542 C C   . LYS A 1 579 ? -32.240 25.511  -14.752 1.00 86.19 579 A 1 
ATOM 4543 O O   . LYS A 1 579 ? -31.289 25.966  -15.380 1.00 78.73 579 A 1 
ATOM 4544 C CB  . LYS A 1 579 ? -32.965 27.582  -13.525 1.00 81.85 579 A 1 
ATOM 4545 C CG  . LYS A 1 579 ? -33.910 28.042  -12.416 1.00 74.21 579 A 1 
ATOM 4546 C CD  . LYS A 1 579 ? -34.228 29.538  -12.545 1.00 69.70 579 A 1 
ATOM 4547 C CE  . LYS A 1 579 ? -35.117 29.951  -11.375 1.00 61.45 579 A 1 
ATOM 4548 N NZ  . LYS A 1 579 ? -35.288 31.423  -11.288 1.00 52.04 579 A 1 
ATOM 4549 N N   . GLY A 1 580 ? -33.029 24.545  -15.221 1.00 87.77 580 A 1 
ATOM 4550 C CA  . GLY A 1 580 ? -32.803 23.836  -16.485 1.00 89.66 580 A 1 
ATOM 4551 C C   . GLY A 1 580 ? -32.003 22.534  -16.361 1.00 92.19 580 A 1 
ATOM 4552 O O   . GLY A 1 580 ? -32.019 21.756  -17.309 1.00 88.45 580 A 1 
ATOM 4553 N N   . ALA A 1 581 ? -31.369 22.257  -15.212 1.00 92.89 581 A 1 
ATOM 4554 C CA  . ALA A 1 581 ? -30.751 20.961  -14.937 1.00 93.50 581 A 1 
ATOM 4555 C C   . ALA A 1 581 ? -31.785 19.951  -14.405 1.00 94.33 581 A 1 
ATOM 4556 O O   . ALA A 1 581 ? -32.727 20.315  -13.701 1.00 92.57 581 A 1 
ATOM 4557 C CB  . ALA A 1 581 ? -29.584 21.146  -13.955 1.00 92.24 581 A 1 
ATOM 4558 N N   . THR A 1 582 ? -31.585 18.671  -14.691 1.00 95.19 582 A 1 
ATOM 4559 C CA  . THR A 1 582 ? -32.345 17.567  -14.092 1.00 95.46 582 A 1 
ATOM 4560 C C   . THR A 1 582 ? -31.762 17.248  -12.720 1.00 95.63 582 A 1 
ATOM 4561 O O   . THR A 1 582 ? -30.585 16.909  -12.606 1.00 94.25 582 A 1 
ATOM 4562 C CB  . THR A 1 582 ? -32.323 16.326  -14.990 1.00 95.18 582 A 1 
ATOM 4563 O OG1 . THR A 1 582 ? -32.810 16.664  -16.268 1.00 90.56 582 A 1 
ATOM 4564 C CG2 . THR A 1 582 ? -33.205 15.202  -14.454 1.00 90.88 582 A 1 
ATOM 4565 N N   . VAL A 1 583 ? -32.570 17.360  -11.655 1.00 95.46 583 A 1 
ATOM 4566 C CA  . VAL A 1 583 ? -32.118 17.168  -10.271 1.00 95.19 583 A 1 
ATOM 4567 C C   . VAL A 1 583 ? -32.727 15.896  -9.689  1.00 95.67 583 A 1 
ATOM 4568 O O   . VAL A 1 583 ? -33.944 15.769  -9.604  1.00 94.94 583 A 1 
ATOM 4569 C CB  . VAL A 1 583 ? -32.432 18.399  -9.400  1.00 93.94 583 A 1 
ATOM 4570 C CG1 . VAL A 1 583 ? -31.912 18.211  -7.966  1.00 90.89 583 A 1 
ATOM 4571 C CG2 . VAL A 1 583 ? -31.771 19.666  -9.956  1.00 91.15 583 A 1 
ATOM 4572 N N   . ILE A 1 584 ? -31.890 14.970  -9.225  1.00 96.15 584 A 1 
ATOM 4573 C CA  . ILE A 1 584 ? -32.300 13.739  -8.548  1.00 96.39 584 A 1 
ATOM 4574 C C   . ILE A 1 584 ? -31.966 13.865  -7.058  1.00 96.07 584 A 1 
ATOM 4575 O O   . ILE A 1 584 ? -30.799 13.977  -6.677  1.00 94.79 584 A 1 
ATOM 4576 C CB  . ILE A 1 584 ? -31.663 12.490  -9.202  1.00 96.60 584 A 1 
ATOM 4577 C CG1 . ILE A 1 584 ? -31.963 12.445  -10.722 1.00 95.72 584 A 1 
ATOM 4578 C CG2 . ILE A 1 584 ? -32.178 11.221  -8.501  1.00 95.46 584 A 1 
ATOM 4579 C CD1 . ILE A 1 584 ? -31.301 11.281  -11.466 1.00 92.39 584 A 1 
ATOM 4580 N N   . LEU A 1 585 ? -32.992 13.849  -6.207  1.00 95.67 585 A 1 
ATOM 4581 C CA  . LEU A 1 585 ? -32.866 13.927  -4.753  1.00 95.29 585 A 1 
ATOM 4582 C C   . LEU A 1 585 ? -33.173 12.565  -4.138  1.00 95.84 585 A 1 
ATOM 4583 O O   . LEU A 1 585 ? -34.313 12.108  -4.180  1.00 94.94 585 A 1 
ATOM 4584 C CB  . LEU A 1 585 ? -33.815 15.002  -4.193  1.00 93.96 585 A 1 
ATOM 4585 C CG  . LEU A 1 585 ? -33.588 16.435  -4.711  1.00 91.45 585 A 1 
ATOM 4586 C CD1 . LEU A 1 585 ? -34.597 17.376  -4.048  1.00 87.95 585 A 1 
ATOM 4587 C CD2 . LEU A 1 585 ? -32.187 16.954  -4.418  1.00 87.87 585 A 1 
ATOM 4588 N N   . ILE A 1 586 ? -32.196 11.943  -3.515  1.00 96.40 586 A 1 
ATOM 4589 C CA  . ILE A 1 586 ? -32.372 10.706  -2.758  1.00 96.43 586 A 1 
ATOM 4590 C C   . ILE A 1 586 ? -32.368 11.052  -1.273  1.00 95.94 586 A 1 
ATOM 4591 O O   . ILE A 1 586 ? -31.427 11.679  -0.779  1.00 94.32 586 A 1 
ATOM 4592 C CB  . ILE A 1 586 ? -31.301 9.666   -3.126  1.00 96.07 586 A 1 
ATOM 4593 C CG1 . ILE A 1 586 ? -31.298 9.399   -4.649  1.00 94.50 586 A 1 
ATOM 4594 C CG2 . ILE A 1 586 ? -31.538 8.376   -2.327  1.00 94.63 586 A 1 
ATOM 4595 C CD1 . ILE A 1 586 ? -30.181 8.468   -5.114  1.00 89.65 586 A 1 
ATOM 4596 N N   . SER A 1 587 ? -33.412 10.672  -0.557  1.00 95.01 587 A 1 
ATOM 4597 C CA  . SER A 1 587 ? -33.488 10.893  0.886   1.00 94.17 587 A 1 
ATOM 4598 C C   . SER A 1 587 ? -34.418 9.887   1.561   1.00 94.14 587 A 1 
ATOM 4599 O O   . SER A 1 587 ? -35.346 9.352   0.960   1.00 92.23 587 A 1 
ATOM 4600 C CB  . SER A 1 587 ? -33.957 12.321  1.184   1.00 93.05 587 A 1 
ATOM 4601 O OG  . SER A 1 587 ? -33.746 12.630  2.556   1.00 87.59 587 A 1 
ATOM 4602 N N   . HIS A 1 588 ? -34.198 9.680   2.846   1.00 93.89 588 A 1 
ATOM 4603 C CA  . HIS A 1 588 ? -35.152 9.016   3.735   1.00 92.63 588 A 1 
ATOM 4604 C C   . HIS A 1 588 ? -36.092 10.013  4.446   1.00 93.02 588 A 1 
ATOM 4605 O O   . HIS A 1 588 ? -37.003 9.608   5.169   1.00 89.32 588 A 1 
ATOM 4606 C CB  . HIS A 1 588 ? -34.365 8.132   4.712   1.00 90.21 588 A 1 
ATOM 4607 C CG  . HIS A 1 588 ? -33.473 8.934   5.630   1.00 87.27 588 A 1 
ATOM 4608 N ND1 . HIS A 1 588 ? -32.173 9.321   5.392   1.00 72.50 588 A 1 
ATOM 4609 C CD2 . HIS A 1 588 ? -33.821 9.417   6.863   1.00 75.13 588 A 1 
ATOM 4610 C CE1 . HIS A 1 588 ? -31.748 10.025  6.456   1.00 74.60 588 A 1 
ATOM 4611 N NE2 . HIS A 1 588 ? -32.717 10.120  7.378   1.00 77.40 588 A 1 
ATOM 4612 N N   . ARG A 1 589 ? -35.897 11.343  4.243   1.00 91.85 589 A 1 
ATOM 4613 C CA  . ARG A 1 589 ? -36.718 12.416  4.819   1.00 91.92 589 A 1 
ATOM 4614 C C   . ARG A 1 589 ? -37.717 12.939  3.791   1.00 93.04 589 A 1 
ATOM 4615 O O   . ARG A 1 589 ? -37.323 13.492  2.768   1.00 91.18 589 A 1 
ATOM 4616 C CB  . ARG A 1 589 ? -35.837 13.567  5.331   1.00 89.75 589 A 1 
ATOM 4617 C CG  . ARG A 1 589 ? -34.900 13.170  6.480   1.00 82.47 589 A 1 
ATOM 4618 C CD  . ARG A 1 589 ? -34.098 14.396  6.931   1.00 81.88 589 A 1 
ATOM 4619 N NE  . ARG A 1 589 ? -33.158 14.076  8.025   1.00 74.68 589 A 1 
ATOM 4620 C CZ  . ARG A 1 589 ? -32.303 14.919  8.589   1.00 69.76 589 A 1 
ATOM 4621 N NH1 . ARG A 1 589 ? -32.209 16.169  8.229   1.00 62.78 589 A 1 
ATOM 4622 N NH2 . ARG A 1 589 ? -31.509 14.516  9.535   1.00 58.95 589 A 1 
ATOM 4623 N N   . ILE A 1 590 ? -38.998 12.849  4.102   1.00 90.89 590 A 1 
ATOM 4624 C CA  . ILE A 1 590 ? -40.047 13.381  3.218   1.00 91.50 590 A 1 
ATOM 4625 C C   . ILE A 1 590 ? -39.954 14.899  3.078   1.00 92.26 590 A 1 
ATOM 4626 O O   . ILE A 1 590 ? -40.188 15.418  1.994   1.00 89.99 590 A 1 
ATOM 4627 C CB  . ILE A 1 590 ? -41.441 12.923  3.695   1.00 89.36 590 A 1 
ATOM 4628 C CG1 . ILE A 1 590 ? -41.542 11.417  3.381   1.00 81.82 590 A 1 
ATOM 4629 C CG2 . ILE A 1 590 ? -42.572 13.724  3.020   1.00 80.70 590 A 1 
ATOM 4630 C CD1 . ILE A 1 590 ? -42.863 10.782  3.765   1.00 72.73 590 A 1 
ATOM 4631 N N   . THR A 1 591 ? -39.541 15.617  4.128   1.00 91.67 591 A 1 
ATOM 4632 C CA  . THR A 1 591 ? -39.379 17.078  4.086   1.00 90.55 591 A 1 
ATOM 4633 C C   . THR A 1 591 ? -38.428 17.529  2.978   1.00 91.05 591 A 1 
ATOM 4634 O O   . THR A 1 591 ? -38.657 18.578  2.379   1.00 88.86 591 A 1 
ATOM 4635 C CB  . THR A 1 591 ? -38.871 17.614  5.429   1.00 88.53 591 A 1 
ATOM 4636 O OG1 . THR A 1 591 ? -37.731 16.888  5.845   1.00 77.39 591 A 1 
ATOM 4637 C CG2 . THR A 1 591 ? -39.924 17.466  6.527   1.00 75.28 591 A 1 
ATOM 4638 N N   . THR A 1 592 ? -37.412 16.728  2.663   1.00 91.43 592 A 1 
ATOM 4639 C CA  . THR A 1 592 ? -36.461 16.986  1.572   1.00 91.02 592 A 1 
ATOM 4640 C C   . THR A 1 592 ? -37.090 16.727  0.201   1.00 91.89 592 A 1 
ATOM 4641 O O   . THR A 1 592 ? -36.838 17.482  -0.738  1.00 90.14 592 A 1 
ATOM 4642 C CB  . THR A 1 592 ? -35.189 16.151  1.781   1.00 89.86 592 A 1 
ATOM 4643 O OG1 . THR A 1 592 ? -34.664 16.434  3.062   1.00 83.11 592 A 1 
ATOM 4644 C CG2 . THR A 1 592 ? -34.094 16.445  0.765   1.00 83.79 592 A 1 
ATOM 4645 N N   . LEU A 1 593 ? -37.960 15.720  0.094   1.00 92.05 593 A 1 
ATOM 4646 C CA  . LEU A 1 593 ? -38.516 15.250  -1.183  1.00 92.81 593 A 1 
ATOM 4647 C C   . LEU A 1 593 ? -39.861 15.889  -1.563  1.00 93.31 593 A 1 
ATOM 4648 O O   . LEU A 1 593 ? -40.181 15.961  -2.743  1.00 91.49 593 A 1 
ATOM 4649 C CB  . LEU A 1 593 ? -38.637 13.717  -1.137  1.00 92.55 593 A 1 
ATOM 4650 C CG  . LEU A 1 593 ? -37.316 12.968  -0.886  1.00 92.61 593 A 1 
ATOM 4651 C CD1 . LEU A 1 593 ? -37.589 11.468  -0.869  1.00 88.58 593 A 1 
ATOM 4652 C CD2 . LEU A 1 593 ? -36.259 13.264  -1.949  1.00 89.14 593 A 1 
ATOM 4653 N N   . MET A 1 594 ? -40.630 16.404  -0.602  1.00 93.35 594 A 1 
ATOM 4654 C CA  . MET A 1 594 ? -42.006 16.895  -0.824  1.00 92.46 594 A 1 
ATOM 4655 C C   . MET A 1 594 ? -42.136 18.044  -1.834  1.00 92.56 594 A 1 
ATOM 4656 O O   . MET A 1 594 ? -43.245 18.343  -2.277  1.00 90.12 594 A 1 
ATOM 4657 C CB  . MET A 1 594 ? -42.632 17.309  0.517   1.00 89.51 594 A 1 
ATOM 4658 C CG  . MET A 1 594 ? -41.949 18.532  1.150   1.00 82.73 594 A 1 
ATOM 4659 S SD  . MET A 1 594 ? -42.643 19.086  2.736   1.00 81.95 594 A 1 
ATOM 4660 C CE  . MET A 1 594 ? -44.240 19.735  2.185   1.00 70.15 594 A 1 
ATOM 4661 N N   . LYS A 1 595 ? -41.035 18.718  -2.164  1.00 92.35 595 A 1 
ATOM 4662 C CA  . LYS A 1 595 ? -40.989 19.790  -3.175  1.00 92.13 595 A 1 
ATOM 4663 C C   . LYS A 1 595 ? -40.541 19.306  -4.560  1.00 93.43 595 A 1 
ATOM 4664 O O   . LYS A 1 595 ? -40.443 20.138  -5.462  1.00 91.73 595 A 1 
ATOM 4665 C CB  . LYS A 1 595 ? -40.105 20.957  -2.691  1.00 90.42 595 A 1 
ATOM 4666 C CG  . LYS A 1 595 ? -40.667 21.749  -1.497  1.00 85.49 595 A 1 
ATOM 4667 C CD  . LYS A 1 595 ? -39.831 23.031  -1.288  1.00 77.70 595 A 1 
ATOM 4668 C CE  . LYS A 1 595 ? -40.362 23.924  -0.154  1.00 72.05 595 A 1 
ATOM 4669 N NZ  . LYS A 1 595 ? -39.614 25.214  -0.059  1.00 61.65 595 A 1 
ATOM 4670 N N   . ALA A 1 596 ? -40.224 18.021  -4.714  1.00 93.24 596 A 1 
ATOM 4671 C CA  . ALA A 1 596 ? -39.897 17.440  -6.012  1.00 93.75 596 A 1 
ATOM 4672 C C   . ALA A 1 596 ? -41.146 17.376  -6.909  1.00 94.20 596 A 1 
ATOM 4673 O O   . ALA A 1 596 ? -42.264 17.231  -6.410  1.00 93.06 596 A 1 
ATOM 4674 C CB  . ALA A 1 596 ? -39.264 16.057  -5.804  1.00 93.65 596 A 1 
ATOM 4675 N N   . ASP A 1 597 ? -40.936 17.470  -8.215  1.00 95.77 597 A 1 
ATOM 4676 C CA  . ASP A 1 597 ? -42.023 17.413  -9.198  1.00 95.85 597 A 1 
ATOM 4677 C C   . ASP A 1 597 ? -42.642 16.009  -9.241  1.00 96.47 597 A 1 
ATOM 4678 O O   . ASP A 1 597 ? -43.867 15.858  -9.267  1.00 95.54 597 A 1 
ATOM 4679 C CB  . ASP A 1 597 ? -41.487 17.829  -10.577 1.00 95.06 597 A 1 
ATOM 4680 C CG  . ASP A 1 597 ? -40.902 19.246  -10.575 1.00 93.49 597 A 1 
ATOM 4681 O OD1 . ASP A 1 597 ? -41.658 20.201  -10.294 1.00 87.99 597 A 1 
ATOM 4682 O OD2 . ASP A 1 597 ? -39.681 19.368  -10.819 1.00 88.39 597 A 1 
ATOM 4683 N N   . VAL A 1 598 ? -41.786 14.984  -9.167  1.00 96.73 598 A 1 
ATOM 4684 C CA  . VAL A 1 598 ? -42.173 13.572  -9.092  1.00 97.22 598 A 1 
ATOM 4685 C C   . VAL A 1 598 ? -41.354 12.888  -8.002  1.00 97.43 598 A 1 
ATOM 4686 O O   . VAL A 1 598 ? -40.157 13.137  -7.868  1.00 96.03 598 A 1 
ATOM 4687 C CB  . VAL A 1 598 ? -41.993 12.860  -10.451 1.00 96.44 598 A 1 
ATOM 4688 C CG1 . VAL A 1 598 ? -42.453 11.395  -10.394 1.00 90.72 598 A 1 
ATOM 4689 C CG2 . VAL A 1 598 ? -42.799 13.547  -11.562 1.00 91.15 598 A 1 
ATOM 4690 N N   . ILE A 1 599 ? -42.001 12.021  -7.229  1.00 97.58 599 A 1 
ATOM 4691 C CA  . ILE A 1 599 ? -41.386 11.229  -6.163  1.00 97.53 599 A 1 
ATOM 4692 C C   . ILE A 1 599 ? -41.644 9.754   -6.456  1.00 97.61 599 A 1 
ATOM 4693 O O   . ILE A 1 599 ? -42.785 9.359   -6.696  1.00 96.54 599 A 1 
ATOM 4694 C CB  . ILE A 1 599 ? -41.926 11.639  -4.775  1.00 96.65 599 A 1 
ATOM 4695 C CG1 . ILE A 1 599 ? -41.739 13.155  -4.509  1.00 93.67 599 A 1 
ATOM 4696 C CG2 . ILE A 1 599 ? -41.234 10.812  -3.671  1.00 94.10 599 A 1 
ATOM 4697 C CD1 . ILE A 1 599 ? -42.514 13.671  -3.290  1.00 89.91 599 A 1 
ATOM 4698 N N   . MET A 1 600 ? -40.594 8.949   -6.386  1.00 97.64 600 A 1 
ATOM 4699 C CA  . MET A 1 600 ? -40.635 7.495   -6.472  1.00 97.46 600 A 1 
ATOM 4700 C C   . MET A 1 600 ? -40.345 6.885   -5.103  1.00 97.39 600 A 1 
ATOM 4701 O O   . MET A 1 600 ? -39.395 7.287   -4.428  1.00 96.33 600 A 1 
ATOM 4702 C CB  . MET A 1 600 ? -39.615 7.039   -7.523  1.00 96.59 600 A 1 
ATOM 4703 C CG  . MET A 1 600 ? -39.575 5.516   -7.694  1.00 95.07 600 A 1 
ATOM 4704 S SD  . MET A 1 600 ? -38.421 4.966   -8.975  1.00 94.35 600 A 1 
ATOM 4705 C CE  . MET A 1 600 ? -36.833 5.248   -8.161  1.00 85.97 600 A 1 
ATOM 4706 N N   . VAL A 1 601 ? -41.144 5.901   -4.699  1.00 97.33 601 A 1 
ATOM 4707 C CA  . VAL A 1 601 ? -40.908 5.087   -3.506  1.00 97.05 601 A 1 
ATOM 4708 C C   . VAL A 1 601 ? -40.340 3.743   -3.935  1.00 97.05 601 A 1 
ATOM 4709 O O   . VAL A 1 601 ? -40.957 3.026   -4.727  1.00 95.92 601 A 1 
ATOM 4710 C CB  . VAL A 1 601 ? -42.178 4.909   -2.661  1.00 96.04 601 A 1 
ATOM 4711 C CG1 . VAL A 1 601 ? -41.851 4.199   -1.344  1.00 92.35 601 A 1 
ATOM 4712 C CG2 . VAL A 1 601 ? -42.823 6.261   -2.320  1.00 92.72 601 A 1 
ATOM 4713 N N   . LEU A 1 602 ? -39.166 3.413   -3.404  1.00 96.31 602 A 1 
ATOM 4714 C CA  . LEU A 1 602 ? -38.452 2.171   -3.670  1.00 95.75 602 A 1 
ATOM 4715 C C   . LEU A 1 602 ? -38.460 1.293   -2.413  1.00 95.37 602 A 1 
ATOM 4716 O O   . LEU A 1 602 ? -37.952 1.703   -1.362  1.00 93.12 602 A 1 
ATOM 4717 C CB  . LEU A 1 602 ? -37.023 2.525   -4.129  1.00 94.58 602 A 1 
ATOM 4718 C CG  . LEU A 1 602 ? -36.263 1.357   -4.781  1.00 92.52 602 A 1 
ATOM 4719 C CD1 . LEU A 1 602 ? -36.738 1.101   -6.211  1.00 85.55 602 A 1 
ATOM 4720 C CD2 . LEU A 1 602 ? -34.770 1.687   -4.842  1.00 84.95 602 A 1 
ATOM 4721 N N   . GLU A 1 603 ? -38.983 0.077   -2.521  1.00 95.61 603 A 1 
ATOM 4722 C CA  . GLU A 1 603 ? -38.995 -0.931  -1.458  1.00 95.09 603 A 1 
ATOM 4723 C C   . GLU A 1 603 ? -38.514 -2.276  -2.010  1.00 95.21 603 A 1 
ATOM 4724 O O   . GLU A 1 603 ? -38.858 -2.665  -3.122  1.00 91.63 603 A 1 
ATOM 4725 C CB  . GLU A 1 603 ? -40.386 -1.012  -0.792  1.00 93.13 603 A 1 
ATOM 4726 C CG  . GLU A 1 603 ? -40.345 -1.859  0.500   1.00 86.69 603 A 1 
ATOM 4727 C CD  . GLU A 1 603 ? -41.582 -1.684  1.399   1.00 83.48 603 A 1 
ATOM 4728 O OE1 . GLU A 1 603 ? -41.395 -1.517  2.633   1.00 74.40 603 A 1 
ATOM 4729 O OE2 . GLU A 1 603 ? -42.712 -1.689  0.891   1.00 74.64 603 A 1 
ATOM 4730 N N   . ASP A 1 604 ? -37.645 -2.961  -1.278  1.00 94.81 604 A 1 
ATOM 4731 C CA  . ASP A 1 604 ? -37.069 -4.267  -1.641  1.00 95.08 604 A 1 
ATOM 4732 C C   . ASP A 1 604 ? -36.566 -4.386  -3.095  1.00 95.60 604 A 1 
ATOM 4733 O O   . ASP A 1 604 ? -36.670 -5.439  -3.747  1.00 92.57 604 A 1 
ATOM 4734 C CB  . ASP A 1 604 ? -38.024 -5.394  -1.220  1.00 93.74 604 A 1 
ATOM 4735 C CG  . ASP A 1 604 ? -38.184 -5.500  0.300   1.00 88.96 604 A 1 
ATOM 4736 O OD1 . ASP A 1 604 ? -37.212 -5.150  1.012   1.00 81.90 604 A 1 
ATOM 4737 O OD2 . ASP A 1 604 ? -39.237 -6.009  0.733   1.00 82.48 604 A 1 
ATOM 4738 N N   . GLY A 1 605 ? -36.008 -3.282  -3.614  1.00 94.50 605 A 1 
ATOM 4739 C CA  . GLY A 1 605 ? -35.473 -3.196  -4.971  1.00 95.11 605 A 1 
ATOM 4740 C C   . GLY A 1 605 ? -36.514 -3.003  -6.074  1.00 96.25 605 A 1 
ATOM 4741 O O   . GLY A 1 605 ? -36.152 -3.117  -7.243  1.00 94.60 605 A 1 
ATOM 4742 N N   . LYS A 1 606 ? -37.780 -2.721  -5.738  1.00 96.17 606 A 1 
ATOM 4743 C CA  . LYS A 1 606 ? -38.882 -2.489  -6.678  1.00 96.27 606 A 1 
ATOM 4744 C C   . LYS A 1 606 ? -39.475 -1.099  -6.523  1.00 96.55 606 A 1 
ATOM 4745 O O   . LYS A 1 606 ? -39.445 -0.515  -5.442  1.00 94.80 606 A 1 
ATOM 4746 C CB  . LYS A 1 606 ? -39.971 -3.547  -6.493  1.00 94.66 606 A 1 
ATOM 4747 C CG  . LYS A 1 606 ? -39.465 -4.947  -6.838  1.00 86.96 606 A 1 
ATOM 4748 C CD  . LYS A 1 606 ? -40.631 -5.927  -6.788  1.00 86.53 606 A 1 
ATOM 4749 C CE  . LYS A 1 606 ? -40.150 -7.306  -7.213  1.00 75.40 606 A 1 
ATOM 4750 N NZ  . LYS A 1 606 ? -41.304 -8.217  -7.371  1.00 67.03 606 A 1 
ATOM 4751 N N   . VAL A 1 607 ? -40.051 -0.587  -7.606  1.00 96.55 607 A 1 
ATOM 4752 C CA  . VAL A 1 607 ? -40.840 0.647   -7.587  1.00 96.62 607 A 1 
ATOM 4753 C C   . VAL A 1 607 ? -42.241 0.319   -7.077  1.00 96.49 607 A 1 
ATOM 4754 O O   . VAL A 1 607 ? -42.979 -0.399  -7.744  1.00 94.57 607 A 1 
ATOM 4755 C CB  . VAL A 1 607 ? -40.898 1.291   -8.978  1.00 95.64 607 A 1 
ATOM 4756 C CG1 . VAL A 1 607 ? -41.697 2.596   -8.926  1.00 91.45 607 A 1 
ATOM 4757 C CG2 . VAL A 1 607 ? -39.493 1.617   -9.502  1.00 91.58 607 A 1 
ATOM 4758 N N   . GLU A 1 608 ? -42.603 0.857   -5.908  1.00 95.92 608 A 1 
ATOM 4759 C CA  . GLU A 1 608 ? -43.928 0.639   -5.315  1.00 95.18 608 A 1 
ATOM 4760 C C   . GLU A 1 608 ? -44.891 1.782   -5.651  1.00 95.34 608 A 1 
ATOM 4761 O O   . GLU A 1 608 ? -46.049 1.562   -6.016  1.00 91.97 608 A 1 
ATOM 4762 C CB  . GLU A 1 608 ? -43.777 0.487   -3.796  1.00 93.51 608 A 1 
ATOM 4763 C CG  . GLU A 1 608 ? -43.105 -0.834  -3.379  1.00 84.19 608 A 1 
ATOM 4764 C CD  . GLU A 1 608 ? -43.904 -2.080  -3.784  1.00 85.30 608 A 1 
ATOM 4765 O OE1 . GLU A 1 608 ? -43.272 -3.138  -4.015  1.00 75.99 608 A 1 
ATOM 4766 O OE2 . GLU A 1 608 ? -45.148 -1.984  -3.894  1.00 75.67 608 A 1 
ATOM 4767 N N   . GLU A 1 609 ? -44.422 3.026   -5.569  1.00 95.90 609 A 1 
ATOM 4768 C CA  . GLU A 1 609 ? -45.255 4.204   -5.804  1.00 95.79 609 A 1 
ATOM 4769 C C   . GLU A 1 609 ? -44.492 5.258   -6.612  1.00 96.32 609 A 1 
ATOM 4770 O O   . GLU A 1 609 ? -43.318 5.520   -6.360  1.00 94.84 609 A 1 
ATOM 4771 C CB  . GLU A 1 609 ? -45.729 4.808   -4.470  1.00 93.49 609 A 1 
ATOM 4772 C CG  . GLU A 1 609 ? -46.614 3.870   -3.632  1.00 88.47 609 A 1 
ATOM 4773 C CD  . GLU A 1 609 ? -46.988 4.473   -2.268  1.00 91.09 609 A 1 
ATOM 4774 O OE1 . GLU A 1 609 ? -47.340 3.696   -1.359  1.00 82.82 609 A 1 
ATOM 4775 O OE2 . GLU A 1 609 ? -46.943 5.718   -2.100  1.00 84.80 609 A 1 
ATOM 4776 N N   . ILE A 1 610 ? -45.191 5.923   -7.539  1.00 96.66 610 A 1 
ATOM 4777 C CA  . ILE A 1 610 ? -44.699 7.105   -8.261  1.00 96.74 610 A 1 
ATOM 4778 C C   . ILE A 1 610 ? -45.826 8.135   -8.343  1.00 96.94 610 A 1 
ATOM 4779 O O   . ILE A 1 610 ? -46.969 7.794   -8.653  1.00 94.73 610 A 1 
ATOM 4780 C CB  . ILE A 1 610 ? -44.135 6.752   -9.664  1.00 94.64 610 A 1 
ATOM 4781 C CG1 . ILE A 1 610 ? -42.941 5.781   -9.551  1.00 80.56 610 A 1 
ATOM 4782 C CG2 . ILE A 1 610 ? -43.707 8.026   -10.417 1.00 83.30 610 A 1 
ATOM 4783 C CD1 . ILE A 1 610 ? -42.289 5.387   -10.889 1.00 78.06 610 A 1 
ATOM 4784 N N   . GLY A 1 611 ? -45.504 9.405   -8.076  1.00 96.42 611 A 1 
ATOM 4785 C CA  . GLY A 1 611 ? -46.420 10.537  -8.210  1.00 96.00 611 A 1 
ATOM 4786 C C   . GLY A 1 611 ? -45.886 11.809  -7.558  1.00 96.61 611 A 1 
ATOM 4787 O O   . GLY A 1 611 ? -44.802 11.822  -6.977  1.00 95.46 611 A 1 
ATOM 4788 N N   . SER A 1 612 ? -46.655 12.887  -7.624  1.00 96.55 612 A 1 
ATOM 4789 C CA  . SER A 1 612 ? -46.370 14.104  -6.859  1.00 96.40 612 A 1 
ATOM 4790 C C   . SER A 1 612 ? -46.648 13.905  -5.366  1.00 96.20 612 A 1 
ATOM 4791 O O   . SER A 1 612 ? -47.419 13.027  -4.967  1.00 94.46 612 A 1 
ATOM 4792 C CB  . SER A 1 612 ? -47.185 15.279  -7.411  1.00 95.74 612 A 1 
ATOM 4793 O OG  . SER A 1 612 ? -48.563 15.057  -7.207  1.00 91.56 612 A 1 
ATOM 4794 N N   . HIS A 1 613 ? -46.080 14.767  -4.511  1.00 95.99 613 A 1 
ATOM 4795 C CA  . HIS A 1 613 ? -46.366 14.755  -3.068  1.00 95.16 613 A 1 
ATOM 4796 C C   . HIS A 1 613 ? -47.876 14.748  -2.776  1.00 95.14 613 A 1 
ATOM 4797 O O   . HIS A 1 613 ? -48.361 13.955  -1.971  1.00 93.89 613 A 1 
ATOM 4798 C CB  . HIS A 1 613 ? -45.701 15.969  -2.411  1.00 93.79 613 A 1 
ATOM 4799 C CG  . HIS A 1 613 ? -46.076 16.151  -0.963  1.00 92.65 613 A 1 
ATOM 4800 N ND1 . HIS A 1 613 ? -45.706 15.341  0.084   1.00 84.44 613 A 1 
ATOM 4801 C CD2 . HIS A 1 613 ? -46.880 17.127  -0.433  1.00 86.17 613 A 1 
ATOM 4802 C CE1 . HIS A 1 613 ? -46.278 15.812  1.206   1.00 86.85 613 A 1 
ATOM 4803 N NE2 . HIS A 1 613 ? -46.997 16.904  0.939   1.00 86.86 613 A 1 
ATOM 4804 N N   . ALA A 1 614 ? -48.644 15.605  -3.469  1.00 94.78 614 A 1 
ATOM 4805 C CA  . ALA A 1 614 ? -50.086 15.720  -3.274  1.00 94.82 614 A 1 
ATOM 4806 C C   . ALA A 1 614 ? -50.856 14.444  -3.667  1.00 94.84 614 A 1 
ATOM 4807 O O   . ALA A 1 614 ? -51.885 14.142  -3.061  1.00 93.14 614 A 1 
ATOM 4808 C CB  . ALA A 1 614 ? -50.575 16.926  -4.080  1.00 94.37 614 A 1 
ATOM 4809 N N   . GLU A 1 615 ? -50.382 13.710  -4.668  1.00 95.07 615 A 1 
ATOM 4810 C CA  . GLU A 1 615 ? -50.972 12.438  -5.093  1.00 94.85 615 A 1 
ATOM 4811 C C   . GLU A 1 615 ? -50.617 11.309  -4.128  1.00 94.65 615 A 1 
ATOM 4812 O O   . GLU A 1 615 ? -51.510 10.577  -3.700  1.00 92.27 615 A 1 
ATOM 4813 C CB  . GLU A 1 615 ? -50.479 12.086  -6.498  1.00 94.32 615 A 1 
ATOM 4814 C CG  . GLU A 1 615 ? -51.094 12.996  -7.571  1.00 88.77 615 A 1 
ATOM 4815 C CD  . GLU A 1 615 ? -50.317 12.964  -8.893  1.00 90.17 615 A 1 
ATOM 4816 O OE1 . GLU A 1 615 ? -50.888 13.457  -9.889  1.00 80.91 615 A 1 
ATOM 4817 O OE2 . GLU A 1 615 ? -49.142 12.540  -8.867  1.00 83.06 615 A 1 
ATOM 4818 N N   . LEU A 1 616 ? -49.339 11.215  -3.735  1.00 94.71 616 A 1 
ATOM 4819 C CA  . LEU A 1 616 ? -48.852 10.150  -2.855  1.00 94.26 616 A 1 
ATOM 4820 C C   . LEU A 1 616 ? -49.414 10.259  -1.429  1.00 93.60 616 A 1 
ATOM 4821 O O   . LEU A 1 616 ? -49.736 9.249   -0.818  1.00 91.69 616 A 1 
ATOM 4822 C CB  . LEU A 1 616 ? -47.317 10.163  -2.849  1.00 94.47 616 A 1 
ATOM 4823 C CG  . LEU A 1 616 ? -46.655 9.802   -4.193  1.00 94.15 616 A 1 
ATOM 4824 C CD1 . LEU A 1 616 ? -45.140 9.896   -4.038  1.00 89.80 616 A 1 
ATOM 4825 C CD2 . LEU A 1 616 ? -47.000 8.392   -4.666  1.00 90.38 616 A 1 
ATOM 4826 N N   . VAL A 1 617 ? -49.630 11.475  -0.909  1.00 93.10 617 A 1 
ATOM 4827 C CA  . VAL A 1 617 ? -50.273 11.677  0.407   1.00 91.82 617 A 1 
ATOM 4828 C C   . VAL A 1 617 ? -51.750 11.259  0.403   1.00 91.40 617 A 1 
ATOM 4829 O O   . VAL A 1 617 ? -52.285 10.882  1.449   1.00 89.18 617 A 1 
ATOM 4830 C CB  . VAL A 1 617 ? -50.103 13.138  0.862   1.00 90.17 617 A 1 
ATOM 4831 C CG1 . VAL A 1 617 ? -50.952 13.523  2.079   1.00 80.99 617 A 1 
ATOM 4832 C CG2 . VAL A 1 617 ? -48.647 13.403  1.256   1.00 80.72 617 A 1 
ATOM 4833 N N   . LYS A 1 618 ? -52.428 11.330  -0.742  1.00 92.24 618 A 1 
ATOM 4834 C CA  . LYS A 1 618 ? -53.829 10.892  -0.875  1.00 91.55 618 A 1 
ATOM 4835 C C   . LYS A 1 618 ? -53.962 9.378   -1.002  1.00 90.56 618 A 1 
ATOM 4836 O O   . LYS A 1 618 ? -55.024 8.848   -0.682  1.00 86.87 618 A 1 
ATOM 4837 C CB  . LYS A 1 618 ? -54.484 11.565  -2.086  1.00 90.99 618 A 1 
ATOM 4838 C CG  . LYS A 1 618 ? -54.772 13.050  -1.858  1.00 85.37 618 A 1 
ATOM 4839 C CD  . LYS A 1 618 ? -55.269 13.662  -3.172  1.00 82.82 618 A 1 
ATOM 4840 C CE  . LYS A 1 618 ? -55.463 15.168  -3.025  1.00 76.49 618 A 1 
ATOM 4841 N NZ  . LYS A 1 618 ? -55.886 15.771  -4.312  1.00 66.48 618 A 1 
ATOM 4842 N N   . LYS A 1 619 ? -52.917 8.712   -1.482  1.00 90.78 619 A 1 
ATOM 4843 C CA  . LYS A 1 619 ? -52.851 7.251   -1.500  1.00 88.22 619 A 1 
ATOM 4844 C C   . LYS A 1 619 ? -52.584 6.752   -0.076  1.00 85.80 619 A 1 
ATOM 4845 O O   . LYS A 1 619 ? -51.785 7.343   0.649   1.00 74.83 619 A 1 
ATOM 4846 C CB  . LYS A 1 619 ? -51.769 6.778   -2.493  1.00 85.80 619 A 1 
ATOM 4847 C CG  . LYS A 1 619 ? -52.116 7.082   -3.965  1.00 81.37 619 A 1 
ATOM 4848 C CD  . LYS A 1 619 ? -50.979 6.634   -4.894  1.00 79.94 619 A 1 
ATOM 4849 C CE  . LYS A 1 619 ? -51.272 6.958   -6.364  1.00 75.56 619 A 1 
ATOM 4850 N NZ  . LYS A 1 619 ? -50.140 6.543   -7.241  1.00 67.90 619 A 1 
ATOM 4851 N N   . ASP A 1 620 ? -53.245 5.689   0.328   1.00 84.96 620 A 1 
ATOM 4852 C CA  . ASP A 1 620 ? -52.993 5.024   1.614   1.00 84.54 620 A 1 
ATOM 4853 C C   . ASP A 1 620 ? -51.856 3.999   1.456   1.00 85.95 620 A 1 
ATOM 4854 O O   . ASP A 1 620 ? -52.051 2.794   1.586   1.00 79.84 620 A 1 
ATOM 4855 C CB  . ASP A 1 620 ? -54.309 4.445   2.171   1.00 79.46 620 A 1 
ATOM 4856 C CG  . ASP A 1 620 ? -54.234 4.100   3.668   1.00 72.87 620 A 1 
ATOM 4857 O OD1 . ASP A 1 620 ? -53.403 4.713   4.378   1.00 67.13 620 A 1 
ATOM 4858 O OD2 . ASP A 1 620 ? -55.082 3.294   4.113   1.00 66.74 620 A 1 
ATOM 4859 N N   . GLY A 1 621 ? -50.686 4.497   1.058   1.00 89.90 621 A 1 
ATOM 4860 C CA  . GLY A 1 621 ? -49.515 3.695   0.728   1.00 89.94 621 A 1 
ATOM 4861 C C   . GLY A 1 621 ? -48.314 3.944   1.653   1.00 91.05 621 A 1 
ATOM 4862 O O   . GLY A 1 621 ? -48.418 4.575   2.717   1.00 88.85 621 A 1 
ATOM 4863 N N   . ILE A 1 622 ? -47.148 3.462   1.243   1.00 92.96 622 A 1 
ATOM 4864 C CA  . ILE A 1 622 ? -45.886 3.547   1.995   1.00 92.88 622 A 1 
ATOM 4865 C C   . ILE A 1 622 ? -45.484 5.006   2.208   1.00 93.16 622 A 1 
ATOM 4866 O O   . ILE A 1 622 ? -45.128 5.397   3.324   1.00 91.27 622 A 1 
ATOM 4867 C CB  . ILE A 1 622 ? -44.776 2.771   1.249   1.00 91.56 622 A 1 
ATOM 4868 C CG1 . ILE A 1 622 ? -45.170 1.286   1.096   1.00 84.79 622 A 1 
ATOM 4869 C CG2 . ILE A 1 622 ? -43.427 2.898   1.979   1.00 85.08 622 A 1 
ATOM 4870 C CD1 . ILE A 1 622 ? -44.299 0.561   0.068   1.00 76.82 622 A 1 
ATOM 4871 N N   . TYR A 1 623 ? -45.604 5.842   1.170   1.00 93.24 623 A 1 
ATOM 4872 C CA  . TYR A 1 623 ? -45.308 7.271   1.248   1.00 93.05 623 A 1 
ATOM 4873 C C   . TYR A 1 623 ? -46.125 7.955   2.343   1.00 92.82 623 A 1 
ATOM 4874 O O   . TYR A 1 623 ? -45.570 8.656   3.191   1.00 91.24 623 A 1 
ATOM 4875 C CB  . TYR A 1 623 ? -45.584 7.936   -0.099  1.00 92.96 623 A 1 
ATOM 4876 C CG  . TYR A 1 623 ? -45.131 9.383   -0.126  1.00 93.63 623 A 1 
ATOM 4877 C CD1 . TYR A 1 623 ? -45.999 10.425  0.264   1.00 90.61 623 A 1 
ATOM 4878 C CD2 . TYR A 1 623 ? -43.814 9.684   -0.511  1.00 91.35 623 A 1 
ATOM 4879 C CE1 . TYR A 1 623 ? -45.547 11.758  0.275   1.00 91.15 623 A 1 
ATOM 4880 C CE2 . TYR A 1 623 ? -43.356 11.012  -0.503  1.00 90.73 623 A 1 
ATOM 4881 C CZ  . TYR A 1 623 ? -44.217 12.051  -0.110  1.00 92.83 623 A 1 
ATOM 4882 O OH  . TYR A 1 623 ? -43.764 13.328  -0.093  1.00 91.71 623 A 1 
ATOM 4883 N N   . ARG A 1 624 ? -47.443 7.720   2.364   1.00 91.48 624 A 1 
ATOM 4884 C CA  . ARG A 1 624 ? -48.356 8.286   3.368   1.00 89.97 624 A 1 
ATOM 4885 C C   . ARG A 1 624 ? -47.977 7.839   4.774   1.00 89.50 624 A 1 
ATOM 4886 O O   . ARG A 1 624 ? -47.899 8.671   5.676   1.00 86.98 624 A 1 
ATOM 4887 C CB  . ARG A 1 624 ? -49.798 7.894   3.026   1.00 88.03 624 A 1 
ATOM 4888 C CG  . ARG A 1 624 ? -50.817 8.393   4.065   1.00 82.99 624 A 1 
ATOM 4889 C CD  . ARG A 1 624 ? -50.905 9.919   4.082   1.00 77.83 624 A 1 
ATOM 4890 N NE  . ARG A 1 624 ? -51.484 10.411  5.320   1.00 70.06 624 A 1 
ATOM 4891 C CZ  . ARG A 1 624 ? -52.043 11.587  5.507   1.00 64.30 624 A 1 
ATOM 4892 N NH1 . ARG A 1 624 ? -52.282 12.401  4.521   1.00 58.12 624 A 1 
ATOM 4893 N NH2 . ARG A 1 624 ? -52.346 11.958  6.712   1.00 56.43 624 A 1 
ATOM 4894 N N   . ARG A 1 625 ? -47.680 6.556   4.961   1.00 90.53 625 A 1 
ATOM 4895 C CA  . ARG A 1 625 ? -47.276 5.995   6.255   1.00 89.30 625 A 1 
ATOM 4896 C C   . ARG A 1 625 ? -46.000 6.647   6.786   1.00 89.71 625 A 1 
ATOM 4897 O O   . ARG A 1 625 ? -45.945 7.013   7.957   1.00 87.00 625 A 1 
ATOM 4898 C CB  . ARG A 1 625 ? -47.127 4.480   6.090   1.00 87.80 625 A 1 
ATOM 4899 C CG  . ARG A 1 625 ? -46.848 3.787   7.425   1.00 74.69 625 A 1 
ATOM 4900 C CD  . ARG A 1 625 ? -46.748 2.283   7.199   1.00 74.36 625 A 1 
ATOM 4901 N NE  . ARG A 1 625 ? -46.456 1.566   8.457   1.00 64.97 625 A 1 
ATOM 4902 C CZ  . ARG A 1 625 ? -46.259 0.268   8.570   1.00 58.68 625 A 1 
ATOM 4903 N NH1 . ARG A 1 625 ? -46.320 -0.529  7.537   1.00 54.35 625 A 1 
ATOM 4904 N NH2 . ARG A 1 625 ? -45.993 -0.256  9.731   1.00 50.22 625 A 1 
ATOM 4905 N N   . ILE A 1 626 ? -44.983 6.830   5.939   1.00 91.13 626 A 1 
ATOM 4906 C CA  . ILE A 1 626 ? -43.736 7.508   6.325   1.00 90.79 626 A 1 
ATOM 4907 C C   . ILE A 1 626 ? -44.001 8.991   6.619   1.00 90.74 626 A 1 
ATOM 4908 O O   . ILE A 1 626 ? -43.471 9.522   7.594   1.00 88.87 626 A 1 
ATOM 4909 C CB  . ILE A 1 626 ? -42.639 7.303   5.253   1.00 90.69 626 A 1 
ATOM 4910 C CG1 . ILE A 1 626 ? -42.288 5.806   5.081   1.00 87.29 626 A 1 
ATOM 4911 C CG2 . ILE A 1 626 ? -41.357 8.066   5.649   1.00 86.88 626 A 1 
ATOM 4912 C CD1 . ILE A 1 626 ? -41.413 5.515   3.856   1.00 80.09 626 A 1 
ATOM 4913 N N   . TYR A 1 627 ? -44.861 9.653   5.837   1.00 90.75 627 A 1 
ATOM 4914 C CA  . TYR A 1 627 ? -45.250 11.049  6.054   1.00 89.32 627 A 1 
ATOM 4915 C C   . TYR A 1 627 ? -45.911 11.258  7.422   1.00 88.69 627 A 1 
ATOM 4916 O O   . TYR A 1 627 ? -45.510 12.156  8.161   1.00 86.77 627 A 1 
ATOM 4917 C CB  . TYR A 1 627 ? -46.178 11.509  4.922   1.00 88.46 627 A 1 
ATOM 4918 C CG  . TYR A 1 627 ? -46.651 12.941  5.087   1.00 87.51 627 A 1 
ATOM 4919 C CD1 . TYR A 1 627 ? -47.957 13.206  5.545   1.00 81.36 627 A 1 
ATOM 4920 C CD2 . TYR A 1 627 ? -45.776 14.006  4.815   1.00 82.85 627 A 1 
ATOM 4921 C CE1 . TYR A 1 627 ? -48.385 14.536  5.718   1.00 81.68 627 A 1 
ATOM 4922 C CE2 . TYR A 1 627 ? -46.199 15.337  4.990   1.00 81.47 627 A 1 
ATOM 4923 C CZ  . TYR A 1 627 ? -47.507 15.604  5.441   1.00 83.20 627 A 1 
ATOM 4924 O OH  . TYR A 1 627 ? -47.917 16.887  5.611   1.00 81.01 627 A 1 
ATOM 4925 N N   . ASP A 1 628 ? -46.863 10.416  7.789   1.00 88.27 628 A 1 
ATOM 4926 C CA  . ASP A 1 628 ? -47.563 10.506  9.077   1.00 86.21 628 A 1 
ATOM 4927 C C   . ASP A 1 628 ? -46.617 10.254  10.260  1.00 85.37 628 A 1 
ATOM 4928 O O   . ASP A 1 628 ? -46.675 10.963  11.269  1.00 82.83 628 A 1 
ATOM 4929 C CB  . ASP A 1 628 ? -48.758 9.535   9.093   1.00 84.82 628 A 1 
ATOM 4930 C CG  . ASP A 1 628 ? -49.922 10.006  8.205   1.00 79.97 628 A 1 
ATOM 4931 O OD1 . ASP A 1 628 ? -50.072 11.233  7.995   1.00 77.30 628 A 1 
ATOM 4932 O OD2 . ASP A 1 628 ? -50.731 9.173   7.745   1.00 77.07 628 A 1 
ATOM 4933 N N   . LEU A 1 629 ? -45.684 9.319   10.127  1.00 87.46 629 A 1 
ATOM 4934 C CA  . LEU A 1 629 ? -44.656 9.066   11.141  1.00 86.06 629 A 1 
ATOM 4935 C C   . LEU A 1 629 ? -43.710 10.265  11.317  1.00 84.34 629 A 1 
ATOM 4936 O O   . LEU A 1 629 ? -43.426 10.660  12.449  1.00 80.13 629 A 1 
ATOM 4937 C CB  . LEU A 1 629 ? -43.864 7.797   10.766  1.00 85.03 629 A 1 
ATOM 4938 C CG  . LEU A 1 629 ? -44.640 6.479   10.972  1.00 78.09 629 A 1 
ATOM 4939 C CD1 . LEU A 1 629 ? -43.865 5.324   10.337  1.00 71.81 629 A 1 
ATOM 4940 C CD2 . LEU A 1 629 ? -44.840 6.159   12.456  1.00 72.17 629 A 1 
ATOM 4941 N N   . GLN A 1 630 ? -43.239 10.863  10.227  1.00 85.64 630 A 1 
ATOM 4942 C CA  . GLN A 1 630 ? -42.299 11.991  10.286  1.00 82.88 630 A 1 
ATOM 4943 C C   . GLN A 1 630 ? -42.976 13.305  10.712  1.00 79.89 630 A 1 
ATOM 4944 O O   . GLN A 1 630 ? -42.409 14.045  11.516  1.00 74.32 630 A 1 
ATOM 4945 C CB  . GLN A 1 630 ? -41.565 12.149  8.943   1.00 82.14 630 A 1 
ATOM 4946 C CG  . GLN A 1 630 ? -40.577 10.994  8.684   1.00 79.21 630 A 1 
ATOM 4947 C CD  . GLN A 1 630 ? -39.755 11.161  7.407   1.00 80.54 630 A 1 
ATOM 4948 O OE1 . GLN A 1 630 ? -39.757 12.178  6.734   1.00 75.15 630 A 1 
ATOM 4949 N NE2 . GLN A 1 630 ? -38.988 10.154  7.034   1.00 75.38 630 A 1 
ATOM 4950 N N   . SER A 1 631 ? -44.190 13.577  10.251  1.00 83.34 631 A 1 
ATOM 4951 C CA  . SER A 1 631 ? -44.950 14.783  10.617  1.00 79.82 631 A 1 
ATOM 4952 C C   . SER A 1 631 ? -45.429 14.770  12.075  1.00 76.45 631 A 1 
ATOM 4953 O O   . SER A 1 631 ? -45.396 15.808  12.738  1.00 67.40 631 A 1 
ATOM 4954 C CB  . SER A 1 631 ? -46.131 14.980  9.659   1.00 76.27 631 A 1 
ATOM 4955 O OG  . SER A 1 631 ? -46.997 13.868  9.696   1.00 67.53 631 A 1 
ATOM 4956 N N   . GLY A 1 632 ? -45.785 13.607  12.631  1.00 71.05 632 A 1 
ATOM 4957 C CA  . GLY A 1 632 ? -46.147 13.445  14.044  1.00 66.83 632 A 1 
ATOM 4958 C C   . GLY A 1 632 ? -45.002 13.743  15.021  1.00 64.75 632 A 1 
ATOM 4959 O O   . GLY A 1 632 ? -45.245 14.221  16.132  1.00 59.26 632 A 1 
ATOM 4960 N N   . TYR A 1 633 ? -43.762 13.534  14.615  1.00 44.52 633 A 1 
ATOM 4961 C CA  . TYR A 1 633 ? -42.571 13.909  15.394  1.00 43.62 633 A 1 
ATOM 4962 C C   . TYR A 1 633 ? -42.339 15.427  15.406  1.00 43.67 633 A 1 
ATOM 4963 O O   . TYR A 1 633 ? -41.997 15.984  16.453  1.00 41.54 633 A 1 
ATOM 4964 C CB  . TYR A 1 633 ? -41.339 13.153  14.876  1.00 39.61 633 A 1 
ATOM 4965 C CG  . TYR A 1 633 ? -41.057 11.868  15.636  1.00 36.78 633 A 1 
ATOM 4966 C CD1 . TYR A 1 633 ? -40.266 11.906  16.802  1.00 34.25 633 A 1 
ATOM 4967 C CD2 . TYR A 1 633 ? -41.582 10.640  15.192  1.00 33.37 633 A 1 
ATOM 4968 C CE1 . TYR A 1 633 ? -40.000 10.719  17.515  1.00 30.98 633 A 1 
ATOM 4969 C CE2 . TYR A 1 633 ? -41.324 9.451   15.904  1.00 31.14 633 A 1 
ATOM 4970 C CZ  . TYR A 1 633 ? -40.527 9.490   17.063  1.00 31.47 633 A 1 
ATOM 4971 O OH  . TYR A 1 633 ? -40.266 8.346   17.752  1.00 30.00 633 A 1 
ATOM 4972 N N   . THR A 1 634 ? -42.583 16.121  14.294  1.00 41.34 634 A 1 
ATOM 4973 C CA  . THR A 1 634 ? -42.454 17.591  14.200  1.00 41.47 634 A 1 
ATOM 4974 C C   . THR A 1 634 ? -43.486 18.319  15.064  1.00 42.24 634 A 1 
ATOM 4975 O O   . THR A 1 634 ? -43.162 19.330  15.690  1.00 40.15 634 A 1 
ATOM 4976 C CB  . THR A 1 634 ? -42.557 18.096  12.741  1.00 37.82 634 A 1 
ATOM 4977 O OG1 . THR A 1 634 ? -42.595 17.058  11.792  1.00 34.81 634 A 1 
ATOM 4978 C CG2 . THR A 1 634 ? -41.353 18.961  12.374  1.00 33.41 634 A 1 
ATOM 4979 N N   . ALA A 1 635 ? -44.708 17.797  15.163  1.00 40.93 635 A 1 
ATOM 4980 C CA  . ALA A 1 635 ? -45.766 18.361  16.007  1.00 41.11 635 A 1 
ATOM 4981 C C   . ALA A 1 635 ? -45.450 18.256  17.514  1.00 41.88 635 A 1 
ATOM 4982 O O   . ALA A 1 635 ? -45.748 19.179  18.269  1.00 39.67 635 A 1 
ATOM 4983 C CB  . ALA A 1 635 ? -47.090 17.674  15.650  1.00 37.96 635 A 1 
ATOM 4984 N N   . LYS A 1 636 ? -44.803 17.180  17.962  1.00 40.85 636 A 1 
ATOM 4985 C CA  . LYS A 1 636 ? -44.359 17.050  19.365  1.00 41.21 636 A 1 
ATOM 4986 C C   . LYS A 1 636 ? -43.169 17.956  19.694  1.00 41.38 636 A 1 
ATOM 4987 O O   . LYS A 1 636 ? -43.192 18.617  20.729  1.00 39.28 636 A 1 
ATOM 4988 C CB  . LYS A 1 636 ? -44.055 15.584  19.708  1.00 38.30 636 A 1 
ATOM 4989 C CG  . LYS A 1 636 ? -45.341 14.809  20.030  1.00 34.14 636 A 1 
ATOM 4990 C CD  . LYS A 1 636 ? -45.002 13.383  20.475  1.00 31.66 636 A 1 
ATOM 4991 C CE  . LYS A 1 636 ? -46.272 12.639  20.904  1.00 28.24 636 A 1 
ATOM 4992 N NZ  . LYS A 1 636 ? -45.955 11.265  21.356  1.00 26.22 636 A 1 
ATOM 4993 N N   . ALA A 1 637 ? -42.182 18.066  18.796  1.00 30.38 637 A 1 
ATOM 4994 C CA  . ALA A 1 637 ? -41.011 18.926  18.994  1.00 30.72 637 A 1 
ATOM 4995 C C   . ALA A 1 637 ? -41.380 20.422  19.055  1.00 31.04 637 A 1 
ATOM 4996 O O   . ALA A 1 637 ? -40.825 21.164  19.864  1.00 29.98 637 A 1 
ATOM 4997 C CB  . ALA A 1 637 ? -40.007 18.632  17.870  1.00 28.55 637 A 1 
ATOM 4998 N N   . SER A 1 638 ? -42.365 20.876  18.264  1.00 31.26 638 A 1 
ATOM 4999 C CA  . SER A 1 638 ? -42.861 22.262  18.305  1.00 31.65 638 A 1 
ATOM 5000 C C   . SER A 1 638 ? -43.697 22.576  19.553  1.00 31.39 638 A 1 
ATOM 5001 O O   . SER A 1 638 ? -43.709 23.719  20.009  1.00 30.11 638 A 1 
ATOM 5002 C CB  . SER A 1 638 ? -43.637 22.589  17.023  1.00 30.10 638 A 1 
ATOM 5003 O OG  . SER A 1 638 ? -44.622 21.616  16.740  1.00 27.88 638 A 1 
ATOM 5004 N N   . ILE A 1 639 ? -44.366 21.584  20.145  1.00 31.36 639 A 1 
ATOM 5005 C CA  . ILE A 1 639 ? -45.111 21.738  21.407  1.00 32.30 639 A 1 
ATOM 5006 C C   . ILE A 1 639 ? -44.150 21.824  22.606  1.00 32.55 639 A 1 
ATOM 5007 O O   . ILE A 1 639 ? -44.376 22.647  23.498  1.00 31.58 639 A 1 
ATOM 5008 C CB  . ILE A 1 639 ? -46.167 20.612  21.549  1.00 30.69 639 A 1 
ATOM 5009 C CG1 . ILE A 1 639 ? -47.292 20.805  20.501  1.00 28.51 639 A 1 
ATOM 5010 C CG2 . ILE A 1 639 ? -46.782 20.583  22.962  1.00 28.68 639 A 1 
ATOM 5011 C CD1 . ILE A 1 639 ? -48.180 19.566  20.303  1.00 26.68 639 A 1 
ATOM 5012 N N   . ASP A 1 640 ? -43.067 21.056  22.621  1.00 31.73 640 A 1 
ATOM 5013 C CA  . ASP A 1 640 ? -42.061 21.105  23.694  1.00 33.14 640 A 1 
ATOM 5014 C C   . ASP A 1 640 ? -41.212 22.387  23.637  1.00 32.44 640 A 1 
ATOM 5015 O O   . ASP A 1 640 ? -40.908 22.969  24.683  1.00 30.82 640 A 1 
ATOM 5016 C CB  . ASP A 1 640 ? -41.205 19.823  23.669  1.00 31.71 640 A 1 
ATOM 5017 C CG  . ASP A 1 640 ? -41.915 18.597  24.279  1.00 28.72 640 A 1 
ATOM 5018 O OD1 . ASP A 1 640 ? -42.838 18.785  25.113  1.00 26.49 640 A 1 
ATOM 5019 O OD2 . ASP A 1 640 ? -41.520 17.463  23.928  1.00 25.30 640 A 1 
ATOM 5020 N N   . MET A 1 641 ? -40.921 22.917  22.447  1.00 33.80 641 A 1 
ATOM 5021 C CA  . MET A 1 641 ? -40.193 24.185  22.268  1.00 34.80 641 A 1 
ATOM 5022 C C   . MET A 1 641 ? -41.037 25.412  22.667  1.00 35.96 641 A 1 
ATOM 5023 O O   . MET A 1 641 ? -40.516 26.371  23.237  1.00 35.08 641 A 1 
ATOM 5024 C CB  . MET A 1 641 ? -39.675 24.264  20.822  1.00 32.51 641 A 1 
ATOM 5025 C CG  . MET A 1 641 ? -38.350 25.018  20.711  1.00 29.10 641 A 1 
ATOM 5026 S SD  . MET A 1 641 ? -37.598 24.874  19.063  1.00 26.82 641 A 1 
ATOM 5027 C CE  . MET A 1 641 ? -35.945 25.539  19.405  1.00 24.89 641 A 1 
ATOM 5028 N N   . ASN A 1 642 ? -42.359 25.373  22.463  1.00 34.94 642 A 1 
ATOM 5029 C CA  . ASN A 1 642 ? -43.283 26.415  22.942  1.00 37.55 642 A 1 
ATOM 5030 C C   . ASN A 1 642 ? -43.579 26.327  24.451  1.00 37.14 642 A 1 
ATOM 5031 O O   . ASN A 1 642 ? -44.008 27.316  25.044  1.00 35.46 642 A 1 
ATOM 5032 C CB  . ASN A 1 642 ? -44.579 26.376  22.109  1.00 36.52 642 A 1 
ATOM 5033 C CG  . ASN A 1 642 ? -44.542 27.273  20.883  1.00 32.95 642 A 1 
ATOM 5034 O OD1 . ASN A 1 642 ? -43.721 28.151  20.718  1.00 30.95 642 A 1 
ATOM 5035 N ND2 . ASN A 1 642 ? -45.478 27.111  19.976  1.00 29.60 642 A 1 
ATOM 5036 N N   . ARG A 1 643 ? -43.352 25.183  25.092  1.00 36.22 643 A 1 
ATOM 5037 C CA  . ARG A 1 643 ? -43.450 25.058  26.557  1.00 38.67 643 A 1 
ATOM 5038 C C   . ARG A 1 643 ? -42.219 25.599  27.286  1.00 37.48 643 A 1 
ATOM 5039 O O   . ARG A 1 643 ? -42.376 26.122  28.385  1.00 36.01 643 A 1 
ATOM 5040 C CB  . ARG A 1 643 ? -43.740 23.604  26.963  1.00 38.04 643 A 1 
ATOM 5041 C CG  . ARG A 1 643 ? -45.242 23.390  27.184  1.00 35.22 643 A 1 
ATOM 5042 C CD  . ARG A 1 643 ? -45.500 21.938  27.595  1.00 33.89 643 A 1 
ATOM 5043 N NE  . ARG A 1 643 ? -46.884 21.739  28.063  1.00 31.78 643 A 1 
ATOM 5044 C CZ  . ARG A 1 643 ? -47.461 20.574  28.302  1.00 29.17 643 A 1 
ATOM 5045 N NH1 . ARG A 1 643 ? -46.836 19.445  28.097  1.00 28.41 643 A 1 
ATOM 5046 N NH2 . ARG A 1 643 ? -48.683 20.524  28.761  1.00 28.59 643 A 1 
ATOM 5047 N N   . SER A 1 644 ? -41.041 25.517  26.676  1.00 35.90 644 A 1 
ATOM 5048 C CA  . SER A 1 644 ? -39.795 26.021  27.272  1.00 37.34 644 A 1 
ATOM 5049 C C   . SER A 1 644 ? -39.594 27.534  27.117  1.00 36.23 644 A 1 
ATOM 5050 O O   . SER A 1 644 ? -38.760 28.104  27.814  1.00 35.10 644 A 1 
ATOM 5051 C CB  . SER A 1 644 ? -38.597 25.243  26.717  1.00 36.50 644 A 1 
ATOM 5052 O OG  . SER A 1 644 ? -38.592 25.249  25.304  1.00 34.08 644 A 1 
ATOM 5053 N N   . THR A 1 645 ? -40.368 28.216  26.261  1.00 35.64 645 A 1 
ATOM 5054 C CA  . THR A 1 645 ? -40.268 29.675  26.041  1.00 38.47 645 A 1 
ATOM 5055 C C   . THR A 1 645 ? -41.290 30.507  26.827  1.00 37.76 645 A 1 
ATOM 5056 O O   . THR A 1 645 ? -41.225 31.732  26.785  1.00 35.32 645 A 1 
ATOM 5057 C CB  . THR A 1 645 ? -40.323 30.011  24.543  1.00 36.91 645 A 1 
ATOM 5058 O OG1 . THR A 1 645 ? -41.346 29.283  23.899  1.00 34.06 645 A 1 
ATOM 5059 C CG2 . THR A 1 645 ? -39.010 29.655  23.845  1.00 34.25 645 A 1 
ATOM 5060 N N   . ASN A 1 646 ? -42.207 29.883  27.567  1.00 34.39 646 A 1 
ATOM 5061 C CA  . ASN A 1 646 ? -43.281 30.574  28.312  1.00 38.77 646 A 1 
ATOM 5062 C C   . ASN A 1 646 ? -43.093 30.613  29.842  1.00 36.85 646 A 1 
ATOM 5063 O O   . ASN A 1 646 ? -44.035 30.939  30.568  1.00 35.03 646 A 1 
ATOM 5064 C CB  . ASN A 1 646 ? -44.657 30.034  27.865  1.00 37.49 646 A 1 
ATOM 5065 C CG  . ASN A 1 646 ? -45.423 30.991  26.963  1.00 33.90 646 A 1 
ATOM 5066 O OD1 . ASN A 1 646 ? -45.057 32.115  26.692  1.00 31.85 646 A 1 
ATOM 5067 N ND2 . ASN A 1 646 ? -46.564 30.569  26.469  1.00 30.87 646 A 1 
ATOM 5068 N N   . THR A 1 647 ? -41.902 30.331  30.337  1.00 34.68 647 A 1 
ATOM 5069 C CA  . THR A 1 647 ? -41.531 30.559  31.739  1.00 39.25 647 A 1 
ATOM 5070 C C   . THR A 1 647 ? -40.239 31.361  31.780  1.00 38.18 647 A 1 
ATOM 5071 O O   . THR A 1 647 ? -39.171 30.770  31.768  1.00 35.75 647 A 1 
ATOM 5072 C CB  . THR A 1 647 ? -41.382 29.245  32.525  1.00 36.60 647 A 1 
ATOM 5073 O OG1 . THR A 1 647 ? -40.635 28.300  31.797  1.00 33.92 647 A 1 
ATOM 5074 C CG2 . THR A 1 647 ? -42.734 28.613  32.859  1.00 34.43 647 A 1 
ATOM 5075 N N   . ASP A 1 648 ? -40.372 32.699  31.741  1.00 32.70 648 A 1 
ATOM 5076 C CA  . ASP A 1 648 ? -39.609 33.645  32.571  1.00 39.40 648 A 1 
ATOM 5077 C C   . ASP A 1 648 ? -39.774 35.091  32.066  1.00 37.56 648 A 1 
ATOM 5078 O O   . ASP A 1 648 ? -38.996 35.605  31.267  1.00 35.45 648 A 1 
ATOM 5079 C CB  . ASP A 1 648 ? -38.113 33.289  32.743  1.00 36.64 648 A 1 
ATOM 5080 C CG  . ASP A 1 648 ? -37.855 32.305  33.900  1.00 33.19 648 A 1 
ATOM 5081 O OD1 . ASP A 1 648 ? -38.764 32.147  34.756  1.00 31.62 648 A 1 
ATOM 5082 O OD2 . ASP A 1 648 ? -36.721 31.773  33.959  1.00 31.06 648 A 1 
ATOM 5083 N N   . TYR A 1 649 ? -40.802 35.777  32.586  1.00 28.03 649 A 1 
ATOM 5084 C CA  . TYR A 1 649 ? -40.775 37.222  32.843  1.00 33.55 649 A 1 
ATOM 5085 C C   . TYR A 1 649 ? -41.666 37.501  34.060  1.00 32.12 649 A 1 
ATOM 5086 O O   . TYR A 1 649 ? -42.889 37.406  33.972  1.00 31.19 649 A 1 
ATOM 5087 C CB  . TYR A 1 649 ? -41.220 38.056  31.620  1.00 31.36 649 A 1 
ATOM 5088 C CG  . TYR A 1 649 ? -40.077 38.578  30.754  1.00 29.04 649 A 1 
ATOM 5089 C CD1 . TYR A 1 649 ? -39.324 39.693  31.174  1.00 27.36 649 A 1 
ATOM 5090 C CD2 . TYR A 1 649 ? -39.757 37.933  29.547  1.00 26.94 649 A 1 
ATOM 5091 C CE1 . TYR A 1 649 ? -38.237 40.150  30.398  1.00 26.37 649 A 1 
ATOM 5092 C CE2 . TYR A 1 649 ? -38.671 38.384  28.769  1.00 28.37 649 A 1 
ATOM 5093 C CZ  . TYR A 1 649 ? -37.909 39.490  29.196  1.00 31.05 649 A 1 
ATOM 5094 O OH  . TYR A 1 649 ? -36.855 39.919  28.453  1.00 30.86 649 A 1 
ATOM 5095 N N   . GLY A 1 650 ? -41.043 37.835  35.205  1.00 26.06 650 A 1 
ATOM 5096 C CA  . GLY A 1 650 ? -41.778 38.220  36.421  1.00 31.54 650 A 1 
ATOM 5097 C C   . GLY A 1 650 ? -40.938 38.206  37.698  1.00 31.01 650 A 1 
ATOM 5098 O O   . GLY A 1 650 ? -41.056 37.300  38.501  1.00 29.50 650 A 1 
ATOM 5099 N N   . GLU A 1 651 ? -40.073 39.204  37.824  1.00 22.65 651 A 1 
ATOM 5100 C CA  . GLU A 1 651 ? -39.517 39.862  39.026  1.00 26.75 651 A 1 
ATOM 5101 C C   . GLU A 1 651 ? -39.642 39.267  40.449  1.00 25.71 651 A 1 
ATOM 5102 O O   . GLU A 1 651 ? -40.729 39.047  40.990  1.00 25.02 651 A 1 
ATOM 5103 C CB  . GLU A 1 651 ? -40.076 41.299  39.057  1.00 25.61 651 A 1 
ATOM 5104 C CG  . GLU A 1 651 ? -39.406 42.202  38.007  1.00 22.90 651 A 1 
ATOM 5105 C CD  . GLU A 1 651 ? -39.949 43.638  38.020  1.00 20.95 651 A 1 
ATOM 5106 O OE1 . GLU A 1 651 ? -39.172 44.536  37.628  1.00 18.87 651 A 1 
ATOM 5107 O OE2 . GLU A 1 651 ? -41.123 43.825  38.403  1.00 23.24 651 A 1 
ATOM 5108 N N   . SER A 1 652 ? -38.500 39.331  41.130  1.00 23.93 652 A 1 
ATOM 5109 C CA  . SER A 1 652 ? -38.263 39.843  42.497  1.00 28.96 652 A 1 
ATOM 5110 C C   . SER A 1 652 ? -38.289 38.907  43.710  1.00 27.80 652 A 1 
ATOM 5111 O O   . SER A 1 652 ? -39.329 38.523  44.240  1.00 27.24 652 A 1 
ATOM 5112 C CB  . SER A 1 652 ? -39.060 41.124  42.785  1.00 27.97 652 A 1 
ATOM 5113 O OG  . SER A 1 652 ? -38.569 42.168  41.964  1.00 25.46 652 A 1 
ATOM 5114 N N   . ALA A 1 653 ? -37.088 38.788  44.261  1.00 24.39 653 A 1 
ATOM 5115 C CA  . ALA A 1 653 ? -36.713 38.937  45.676  1.00 28.66 653 A 1 
ATOM 5116 C C   . ALA A 1 653 ? -37.013 37.832  46.711  1.00 28.62 653 A 1 
ATOM 5117 O O   . ALA A 1 653 ? -38.148 37.537  47.071  1.00 27.70 653 A 1 
ATOM 5118 C CB  . ALA A 1 653 ? -37.149 40.323  46.178  1.00 26.51 653 A 1 
ATOM 5119 N N   . ASN A 1 654 ? -35.901 37.451  47.354  1.00 23.92 654 A 1 
ATOM 5120 C CA  . ASN A 1 654 ? -35.714 37.068  48.762  1.00 31.52 654 A 1 
ATOM 5121 C C   . ASN A 1 654 ? -35.883 35.604  49.212  1.00 31.19 654 A 1 
ATOM 5122 O O   . ASN A 1 654 ? -36.911 34.963  49.048  1.00 29.26 654 A 1 
ATOM 5123 C CB  . ASN A 1 654 ? -36.417 38.061  49.711  1.00 29.63 654 A 1 
ATOM 5124 C CG  . ASN A 1 654 ? -35.724 39.405  49.807  1.00 25.89 654 A 1 
ATOM 5125 O OD1 . ASN A 1 654 ? -34.577 39.581  49.426  1.00 23.93 654 A 1 
ATOM 5126 N ND2 . ASN A 1 654 ? -36.385 40.403  50.347  1.00 24.84 654 A 1 
ATOM 5127 N N   . ASN A 1 655 ? -34.857 35.228  49.979  1.00 22.73 655 A 1 
ATOM 5128 C CA  . ASN A 1 655 ? -34.781 34.241  51.062  1.00 32.90 655 A 1 
ATOM 5129 C C   . ASN A 1 655 ? -34.324 32.807  50.750  1.00 31.98 655 A 1 
ATOM 5130 O O   . ASN A 1 655 ? -35.070 31.924  50.336  1.00 30.17 655 A 1 
ATOM 5131 C CB  . ASN A 1 655 ? -35.999 34.335  52.000  1.00 31.29 655 A 1 
ATOM 5132 C CG  . ASN A 1 655 ? -36.046 35.640  52.774  1.00 27.57 655 A 1 
ATOM 5133 O OD1 . ASN A 1 655 ? -35.078 36.390  52.869  1.00 25.54 655 A 1 
ATOM 5134 N ND2 . ASN A 1 655 ? -37.163 35.961  53.376  1.00 25.88 655 A 1 
ATOM 5135 N N   . ILE A 1 656 ? -33.071 32.577  51.146  1.00 24.08 656 A 1 
ATOM 5136 C CA  . ILE A 1 656 ? -32.538 31.317  51.679  1.00 30.77 656 A 1 
ATOM 5137 C C   . ILE A 1 656 ? -33.322 30.979  52.970  1.00 29.98 656 A 1 
ATOM 5138 O O   . ILE A 1 656 ? -33.537 31.901  53.768  1.00 29.25 656 A 1 
ATOM 5139 C CB  . ILE A 1 656 ? -31.025 31.551  51.978  1.00 29.50 656 A 1 
ATOM 5140 C CG1 . ILE A 1 656 ? -30.227 31.906  50.692  1.00 27.29 656 A 1 
ATOM 5141 C CG2 . ILE A 1 656 ? -30.352 30.363  52.683  1.00 28.90 656 A 1 
ATOM 5142 C CD1 . ILE A 1 656 ? -28.818 32.448  50.953  1.00 27.04 656 A 1 
ATOM 5143 N N   . PRO A 1 657 ? -33.761 29.725  53.225  1.00 26.14 657 A 1 
ATOM 5144 C CA  . PRO A 1 657 ? -32.917 28.835  54.038  1.00 29.77 657 A 1 
ATOM 5145 C C   . PRO A 1 657 ? -33.005 27.312  53.754  1.00 29.80 657 A 1 
ATOM 5146 O O   . PRO A 1 657 ? -34.041 26.754  53.422  1.00 29.02 657 A 1 
ATOM 5147 C CB  . PRO A 1 657 ? -33.354 29.108  55.485  1.00 27.86 657 A 1 
ATOM 5148 C CG  . PRO A 1 657 ? -34.836 29.460  55.369  1.00 28.98 657 A 1 
ATOM 5149 C CD  . PRO A 1 657 ? -35.075 29.613  53.858  1.00 33.60 657 A 1 
ATOM 5150 N N   . GLN A 1 658 ? -31.859 26.680  54.002  1.00 25.15 658 A 1 
ATOM 5151 C CA  . GLN A 1 658 ? -31.607 25.398  54.688  1.00 29.78 658 A 1 
ATOM 5152 C C   . GLN A 1 658 ? -32.411 24.118  54.368  1.00 29.01 658 A 1 
ATOM 5153 O O   . GLN A 1 658 ? -33.587 23.970  54.677  1.00 28.53 658 A 1 
ATOM 5154 C CB  . GLN A 1 658 ? -31.579 25.635  56.210  1.00 29.62 658 A 1 
ATOM 5155 C CG  . GLN A 1 658 ? -30.314 26.379  56.654  1.00 27.92 658 A 1 
ATOM 5156 C CD  . GLN A 1 658 ? -30.267 26.639  58.159  1.00 24.83 658 A 1 
ATOM 5157 O OE1 . GLN A 1 658 ? -31.244 26.557  58.879  1.00 24.28 658 A 1 
ATOM 5158 N NE2 . GLN A 1 658 ? -29.122 26.992  58.697  1.00 25.78 658 A 1 
ATOM 5159 N N   . ALA A 1 659 ? -31.628 23.129  53.908  1.00 23.81 659 A 1 
ATOM 5160 C CA  . ALA A 1 659 ? -31.489 21.753  54.409  1.00 29.09 659 A 1 
ATOM 5161 C C   . ALA A 1 659 ? -32.721 20.995  54.934  1.00 28.32 659 A 1 
ATOM 5162 O O   . ALA A 1 659 ? -33.203 21.254  56.036  1.00 27.46 659 A 1 
ATOM 5163 C CB  . ALA A 1 659 ? -30.385 21.764  55.487  1.00 27.57 659 A 1 
ATOM 5164 N N   . ILE A 1 660 ? -33.055 19.897  54.246  1.00 22.77 660 A 1 
ATOM 5165 C CA  . ILE A 1 660 ? -33.609 18.682  54.867  1.00 28.52 660 A 1 
ATOM 5166 C C   . ILE A 1 660 ? -32.890 17.458  54.283  1.00 27.97 660 A 1 
ATOM 5167 O O   . ILE A 1 660 ? -32.680 17.332  53.080  1.00 27.05 660 A 1 
ATOM 5168 C CB  . ILE A 1 660 ? -35.152 18.592  54.779  1.00 27.32 660 A 1 
ATOM 5169 C CG1 . ILE A 1 660 ? -35.803 19.771  55.541  1.00 25.11 660 A 1 
ATOM 5170 C CG2 . ILE A 1 660 ? -35.657 17.251  55.351  1.00 27.09 660 A 1 
ATOM 5171 C CD1 . ILE A 1 660 ? -37.336 19.787  55.567  1.00 25.44 660 A 1 
ATOM 5172 N N   . SER A 1 661 ? -32.481 16.608  55.195  1.00 24.62 661 A 1 
ATOM 5173 C CA  . SER A 1 661 ? -31.672 15.399  55.073  1.00 29.87 661 A 1 
ATOM 5174 C C   . SER A 1 661 ? -32.504 14.121  54.884  1.00 28.97 661 A 1 
ATOM 5175 O O   . SER A 1 661 ? -33.605 14.026  55.414  1.00 28.45 661 A 1 
ATOM 5176 C CB  . SER A 1 661 ? -30.906 15.301  56.398  1.00 29.10 661 A 1 
ATOM 5177 O OG  . SER A 1 661 ? -31.800 15.455  57.503  1.00 26.89 661 A 1 
ATOM 5178 N N   . THR A 1 662 ? -31.828 13.106  54.314  1.00 20.71 662 A 1 
ATOM 5179 C CA  . THR A 1 662 ? -31.990 11.636  54.510  1.00 26.66 662 A 1 
ATOM 5180 C C   . THR A 1 662 ? -33.211 10.917  53.893  1.00 25.81 662 A 1 
ATOM 5181 O O   . THR A 1 662 ? -34.228 11.554  53.662  1.00 24.76 662 A 1 
ATOM 5182 C CB  . THR A 1 662 ? -31.833 11.243  55.995  1.00 25.39 662 A 1 
ATOM 5183 O OG1 . THR A 1 662 ? -32.480 12.112  56.888  1.00 23.46 662 A 1 
ATOM 5184 C CG2 . THR A 1 662 ? -30.369 11.162  56.417  1.00 25.32 662 A 1 
ATOM 5185 N N   . PRO A 1 663 ? -33.153 9.569   53.672  1.00 20.18 663 A 1 
ATOM 5186 C CA  . PRO A 1 663 ? -32.045 8.633   53.942  1.00 26.39 663 A 1 
ATOM 5187 C C   . PRO A 1 663 ? -31.629 7.709   52.773  1.00 26.35 663 A 1 
ATOM 5188 O O   . PRO A 1 663 ? -32.411 7.342   51.900  1.00 25.19 663 A 1 
ATOM 5189 C CB  . PRO A 1 663 ? -32.562 7.771   55.102  1.00 24.45 663 A 1 
ATOM 5190 C CG  . PRO A 1 663 ? -34.082 7.759   54.911  1.00 25.31 663 A 1 
ATOM 5191 C CD  . PRO A 1 663 ? -34.366 8.765   53.791  1.00 30.12 663 A 1 
ATOM 5192 N N   . LEU A 1 664 ? -30.370 7.283   52.849  1.00 19.34 664 A 1 
ATOM 5193 C CA  . LEU A 1 664 ? -29.810 6.086   52.213  1.00 23.77 664 A 1 
ATOM 5194 C C   . LEU A 1 664 ? -30.389 4.824   52.869  1.00 22.65 664 A 1 
ATOM 5195 O O   . LEU A 1 664 ? -30.445 4.736   54.094  1.00 22.37 664 A 1 
ATOM 5196 C CB  . LEU A 1 664 ? -28.279 6.114   52.421  1.00 23.71 664 A 1 
ATOM 5197 C CG  . LEU A 1 664 ? -27.524 7.059   51.462  1.00 22.30 664 A 1 
ATOM 5198 C CD1 . LEU A 1 664 ? -26.270 7.629   52.128  1.00 22.52 664 A 1 
ATOM 5199 C CD2 . LEU A 1 664 ? -27.098 6.307   50.198  1.00 25.45 664 A 1 
ATOM 5200 N N   . LEU A 1 665 ? -30.780 3.849   52.046  1.00 15.39 665 A 1 
ATOM 5201 C CA  . LEU A 1 665 ? -31.032 2.472   52.467  1.00 22.25 665 A 1 
ATOM 5202 C C   . LEU A 1 665 ? -29.731 1.671   52.327  1.00 21.35 665 A 1 
ATOM 5203 O O   . LEU A 1 665 ? -29.269 1.400   51.218  1.00 20.94 665 A 1 
ATOM 5204 C CB  . LEU A 1 665 ? -32.197 1.878   51.641  1.00 22.04 665 A 1 
ATOM 5205 C CG  . LEU A 1 665 ? -33.565 2.056   52.318  1.00 20.42 665 A 1 
ATOM 5206 C CD1 . LEU A 1 665 ? -34.689 2.065   51.288  1.00 19.96 665 A 1 
ATOM 5207 C CD2 . LEU A 1 665 ? -33.836 0.913   53.307  1.00 23.61 665 A 1 
ATOM 5208 N N   . GLU A 1 666 ? -29.160 1.314   53.461  1.00 19.76 666 A 1 
ATOM 5209 C CA  . GLU A 1 666 ? -28.202 0.221   53.613  1.00 24.49 666 A 1 
ATOM 5210 C C   . GLU A 1 666 ? -28.915 -1.125  53.440  1.00 23.27 666 A 1 
ATOM 5211 O O   . GLU A 1 666 ? -29.984 -1.353  54.015  1.00 22.35 666 A 1 
ATOM 5212 C CB  . GLU A 1 666 ? -27.580 0.268   55.023  1.00 23.93 666 A 1 
ATOM 5213 C CG  . GLU A 1 666 ? -26.565 1.398   55.209  1.00 21.99 666 A 1 
ATOM 5214 C CD  . GLU A 1 666 ? -26.069 1.546   56.657  1.00 20.70 666 A 1 
ATOM 5215 O OE1 . GLU A 1 666 ? -24.911 2.004   56.816  1.00 19.11 666 A 1 
ATOM 5216 O OE2 . GLU A 1 666 ? -26.871 1.294   57.580  1.00 22.61 666 A 1 
ATOM 5217 N N   . THR A 1 667 ? -28.298 -2.038  52.714  1.00 14.81 667 A 1 
ATOM 5218 C CA  . THR A 1 667 ? -28.449 -3.475  52.951  1.00 24.78 667 A 1 
ATOM 5219 C C   . THR A 1 667 ? -27.069 -4.112  52.941  1.00 23.97 667 A 1 
ATOM 5220 O O   . THR A 1 667 ? -26.435 -4.265  51.900  1.00 22.54 667 A 1 
ATOM 5221 C CB  . THR A 1 667 ? -29.395 -4.189  51.966  1.00 22.69 667 A 1 
ATOM 5222 O OG1 . THR A 1 667 ? -29.205 -3.749  50.642  1.00 21.08 667 A 1 
ATOM 5223 C CG2 . THR A 1 667 ? -30.868 -3.980  52.327  1.00 21.87 667 A 1 
ATOM 5224 N N   . GLU A 1 668 ? -26.622 -4.452  54.141  1.00 16.10 668 A 1 
ATOM 5225 C CA  . GLU A 1 668 ? -25.545 -5.395  54.415  1.00 20.90 668 A 1 
ATOM 5226 C C   . GLU A 1 668 ? -25.917 -6.813  53.953  1.00 19.59 668 A 1 
ATOM 5227 O O   . GLU A 1 668 ? -27.089 -7.198  53.939  1.00 18.42 668 A 1 
ATOM 5228 C CB  . GLU A 1 668 ? -25.286 -5.455  55.929  1.00 19.86 668 A 1 
ATOM 5229 C CG  . GLU A 1 668 ? -24.704 -4.171  56.541  1.00 17.97 668 A 1 
ATOM 5230 C CD  . GLU A 1 668 ? -24.422 -4.372  58.041  1.00 16.28 668 A 1 
ATOM 5231 O OE1 . GLU A 1 668 ? -23.334 -3.940  58.489  1.00 15.48 668 A 1 
ATOM 5232 O OE2 . GLU A 1 668 ? -25.269 -4.998  58.720  1.00 20.14 668 A 1 
ATOM 5233 N N   . GLY A 1 669 ? -24.905 -7.613  53.671  1.00 16.90 669 A 1 
ATOM 5234 C CA  . GLY A 1 669 ? -25.049 -9.051  53.438  1.00 23.46 669 A 1 
ATOM 5235 C C   . GLY A 1 669 ? -23.772 -9.668  52.887  1.00 22.99 669 A 1 
ATOM 5236 O O   . GLY A 1 669 ? -23.665 -9.896  51.689  1.00 21.19 669 A 1 
ATOM 5237 N N   . GLY A 1 670 ? -22.799 -9.904  53.769  1.00 16.11 670 A 1 
ATOM 5238 C CA  . GLY A 1 670 ? -21.550 -10.582 53.426  1.00 22.67 670 A 1 
ATOM 5239 C C   . GLY A 1 670 ? -21.676 -12.101 53.293  1.00 21.95 670 A 1 
ATOM 5240 O O   . GLY A 1 670 ? -22.507 -12.722 53.950  1.00 20.50 670 A 1 
ATOM 5241 N N   . LEU A 1 671 ? -20.805 -12.689 52.481  1.00 7.42  671 A 1 
ATOM 5242 C CA  . LEU A 1 671 ? -19.865 -13.781 52.792  1.00 12.49 671 A 1 
ATOM 5243 C C   . LEU A 1 671 ? -18.857 -13.918 51.649  1.00 11.57 671 A 1 
ATOM 5244 O O   . LEU A 1 671 ? -19.297 -13.911 50.477  1.00 9.73  671 A 1 
ATOM 5245 C CB  . LEU A 1 671 ? -20.594 -15.106 53.103  1.00 12.07 671 A 1 
ATOM 5246 C CG  . LEU A 1 671 ? -20.580 -15.420 54.607  1.00 11.83 671 A 1 
ATOM 5247 C CD1 . LEU A 1 671 ? -21.709 -16.393 54.949  1.00 12.42 671 A 1 
ATOM 5248 C CD2 . LEU A 1 671 ? -19.264 -16.057 55.036  1.00 15.61 671 A 1 
ATOM 5249 O OXT . LEU A 1 671 ? -17.666 -14.019 51.995  1.00 14.02 671 A 1 
#
