# 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_if07694
#
_entry.id if07694
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n SER 3   
1 n LEU 4   
1 n ARG 5   
1 n ALA 6   
1 n PHE 7   
1 n HIS 8   
1 n TYR 9   
1 n TYR 10  
1 n PRO 11  
1 n TRP 12  
1 n ARG 13  
1 n PRO 14  
1 n THR 15  
1 n GLY 16  
1 n PHE 17  
1 n LEU 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n LYS 22  
1 n VAL 23  
1 n LYS 24  
1 n SER 25  
1 n LEU 26  
1 n TYR 27  
1 n GLY 28  
1 n ARG 29  
1 n VAL 30  
1 n SER 31  
1 n SER 32  
1 n GLY 33  
1 n PHE 34  
1 n SER 35  
1 n ARG 36  
1 n SER 37  
1 n GLU 38  
1 n THR 39  
1 n ARG 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n SER 44  
1 n GLY 45  
1 n PRO 46  
1 n VAL 47  
1 n GLN 48  
1 n PRO 49  
1 n GLU 50  
1 n LEU 51  
1 n GLU 52  
1 n LEU 53  
1 n LYS 54  
1 n ASN 55  
1 n LEU 56  
1 n CYS 57  
1 n THR 58  
1 n PRO 59  
1 n LYS 60  
1 n PHE 61  
1 n PHE 62  
1 n SER 63  
1 n TYR 64  
1 n HIS 65  
1 n PHE 66  
1 n THR 67  
1 n PRO 68  
1 n ARG 69  
1 n SER 70  
1 n ALA 71  
1 n LEU 72  
1 n SER 73  
1 n SER 74  
1 n GLY 75  
1 n ARG 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n LYS 80  
1 n ASN 81  
1 n ARG 82  
1 n ALA 83  
1 n ILE 84  
1 n TRP 85  
1 n TYR 86  
1 n LEU 87  
1 n PHE 88  
1 n LEU 89  
1 n SER 90  
1 n MET 91  
1 n ASN 92  
1 n LYS 93  
1 n ASN 94  
1 n SER 95  
1 n LYS 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n LEU 100 
1 n PHE 101 
1 n PHE 102 
1 n VAL 103 
1 n SER 104 
1 n ILE 105 
1 n ALA 106 
1 n GLY 107 
1 n ILE 108 
1 n SER 109 
1 n TYR 110 
1 n GLU 111 
1 n LEU 112 
1 n TYR 113 
1 n VAL 114 
1 n MET 115 
1 n ARG 116 
1 n ILE 117 
1 n PHE 118 
1 n SER 119 
1 n VAL 120 
1 n GLY 121 
1 n GLY 122 
1 n TRP 123 
1 n SER 124 
1 n ASN 125 
1 n PHE 126 
1 n GLY 127 
1 n SER 128 
1 n LEU 129 
1 n VAL 130 
1 n ILE 131 
1 n SER 132 
1 n THR 133 
1 n ALA 134 
1 n LEU 135 
1 n LEU 136 
1 n GLY 137 
1 n ILE 138 
1 n GLY 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n ILE 143 
1 n LEU 144 
1 n LEU 145 
1 n THR 146 
1 n PHE 147 
1 n LEU 148 
1 n SER 149 
1 n GLY 150 
1 n TRP 151 
1 n VAL 152 
1 n GLU 153 
1 n ARG 154 
1 n TRP 155 
1 n SER 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n LEU 160 
1 n SER 161 
1 n VAL 162 
1 n CYS 163 
1 n ALA 164 
1 n ILE 165 
1 n SER 166 
1 n LEU 167 
1 n PRO 168 
1 n LEU 169 
1 n LEU 170 
1 n MET 171 
1 n SER 172 
1 n LEU 173 
1 n ALA 174 
1 n VAL 175 
1 n ILE 176 
1 n MET 177 
1 n ALA 178 
1 n GLN 179 
1 n LEU 180 
1 n VAL 181 
1 n PRO 182 
1 n PHE 183 
1 n ASN 184 
1 n PRO 185 
1 n VAL 186 
1 n PHE 187 
1 n LEU 188 
1 n ALA 189 
1 n SER 190 
1 n ASP 191 
1 n SER 192 
1 n ARG 193 
1 n GLN 194 
1 n LEU 195 
1 n TRP 196 
1 n PHE 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n TYR 202 
1 n ILE 203 
1 n VAL 204 
1 n TYR 205 
1 n GLY 206 
1 n ALA 207 
1 n PRO 208 
1 n PHE 209 
1 n PHE 210 
1 n VAL 211 
1 n VAL 212 
1 n ALA 213 
1 n SER 214 
1 n PHE 215 
1 n THR 216 
1 n GLY 217 
1 n VAL 218 
1 n SER 219 
1 n PHE 220 
1 n ILE 221 
1 n ALA 222 
1 n LEU 223 
1 n ARG 224 
1 n GLU 225 
1 n GLN 226 
1 n ILE 227 
1 n GLN 228 
1 n LYS 229 
1 n VAL 230 
1 n TYR 231 
1 n PHE 232 
1 n TRP 233 
1 n ASN 234 
1 n MET 235 
1 n ILE 236 
1 n GLY 237 
1 n SER 238 
1 n GLY 239 
1 n VAL 240 
1 n GLY 241 
1 n GLY 242 
1 n PHE 243 
1 n TYR 244 
1 n LEU 245 
1 n LEU 246 
1 n LEU 247 
1 n PRO 248 
1 n ILE 249 
1 n LEU 250 
1 n GLY 251 
1 n LEU 252 
1 n THR 253 
1 n LEU 254 
1 n VAL 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n PHE 259 
1 n THR 260 
1 n CYS 261 
1 n VAL 262 
1 n ILE 263 
1 n CYS 264 
1 n ASP 265 
1 n ASP 266 
1 n MET 267 
1 n THR 268 
1 n CYS 269 
1 n SER 270 
1 n TYR 271 
1 n GLN 272 
1 n PHE 273 
1 n SER 274 
1 n ALA 275 
1 n VAL 276 
1 n GLN 277 
1 n LEU 278 
1 n LEU 279 
1 n PRO 280 
1 n LEU 281 
1 n VAL 282 
1 n LEU 283 
1 n THR 284 
1 n ALA 285 
1 n LEU 286 
1 n CYS 287 
1 n SER 288 
1 n ILE 289 
1 n CYS 290 
1 n PHE 291 
1 n THR 292 
1 n PHE 293 
1 n PHE 294 
1 n TRP 295 
1 n GLY 296 
1 n ASP 297 
1 n ILE 298 
1 n ARG 299 
1 n VAL 300 
1 n SER 301 
1 n ASP 302 
1 n TYR 303 
1 n LYS 304 
1 n ALA 305 
1 n ILE 306 
1 n SER 307 
1 n TYR 308 
1 n VAL 309 
1 n ARG 310 
1 n LYS 311 
1 n TYR 312 
1 n PRO 313 
1 n ASP 314 
1 n SER 315 
1 n LYS 316 
1 n LEU 317 
1 n VAL 318 
1 n HIS 319 
1 n HIS 320 
1 n SER 321 
1 n TYR 322 
1 n GLY 323 
1 n PRO 324 
1 n GLY 325 
1 n GLY 326 
1 n GLU 327 
1 n TYR 328 
1 n HIS 329 
1 n VAL 330 
1 n TYR 331 
1 n PHE 332 
1 n SER 333 
1 n GLN 334 
1 n TYR 335 
1 n PHE 336 
1 n HIS 337 
1 n PHE 338 
1 n ALA 339 
1 n PRO 340 
1 n GLY 341 
1 n LEU 342 
1 n SER 343 
1 n ASP 344 
1 n ASN 345 
1 n ALA 346 
1 n ALA 347 
1 n LEU 348 
1 n LYS 349 
1 n VAL 350 
1 n PRO 351 
1 n ASN 352 
1 n ILE 353 
1 n SER 354 
1 n SER 355 
1 n GLN 356 
1 n ARG 357 
1 n TYR 358 
1 n TRP 359 
1 n GLY 360 
1 n LEU 361 
1 n PHE 362 
1 n ILE 363 
1 n ASP 364 
1 n GLY 365 
1 n SER 366 
1 n GLY 367 
1 n PRO 368 
1 n ILE 369 
1 n GLY 370 
1 n ILE 371 
1 n MET 372 
1 n GLY 373 
1 n ALA 374 
1 n MET 375 
1 n ARG 376 
1 n GLU 377 
1 n ASP 378 
1 n GLU 379 
1 n ARG 380 
1 n ALA 381 
1 n TYR 382 
1 n MET 383 
1 n ASP 384 
1 n TYR 385 
1 n LEU 386 
1 n PRO 387 
1 n MET 388 
1 n ALA 389 
1 n ALA 390 
1 n PRO 391 
1 n TYR 392 
1 n THR 393 
1 n MET 394 
1 n ILE 395 
1 n SER 396 
1 n ASN 397 
1 n PRO 398 
1 n ASP 399 
1 n VAL 400 
1 n LEU 401 
1 n LEU 402 
1 n ILE 403 
1 n ASN 404 
1 n LEU 405 
1 n SER 406 
1 n GLY 407 
1 n GLY 408 
1 n ILE 409 
1 n ASN 410 
1 n ALA 411 
1 n GLN 412 
1 n VAL 413 
1 n ALA 414 
1 n ARG 415 
1 n TYR 416 
1 n LYS 417 
1 n GLY 418 
1 n ALA 419 
1 n ARG 420 
1 n SER 421 
1 n ILE 422 
1 n ASP 423 
1 n ILE 424 
1 n VAL 425 
1 n GLU 426 
1 n PRO 427 
1 n SER 428 
1 n SER 429 
1 n GLU 430 
1 n MET 431 
1 n ILE 432 
1 n ARG 433 
1 n LEU 434 
1 n LEU 435 
1 n ARG 436 
1 n ASN 437 
1 n ASP 438 
1 n ARG 439 
1 n ASN 440 
1 n ILE 441 
1 n ILE 442 
1 n ARG 443 
1 n PHE 444 
1 n THR 445 
1 n GLY 446 
1 n ASP 447 
1 n LEU 448 
1 n PHE 449 
1 n ASN 450 
1 n SER 451 
1 n GLU 452 
1 n ASN 453 
1 n LEU 454 
1 n ASN 455 
1 n VAL 456 
1 n ILE 457 
1 n GLN 458 
1 n GLY 459 
1 n GLU 460 
1 n PRO 461 
1 n ARG 462 
1 n ALA 463 
1 n TYR 464 
1 n CYS 465 
1 n ALA 466 
1 n ASP 467 
1 n HIS 468 
1 n ARG 469 
1 n GLU 470 
1 n SER 471 
1 n TYR 472 
1 n ASN 473 
1 n LEU 474 
1 n ILE 475 
1 n GLU 476 
1 n LEU 477 
1 n SER 478 
1 n LEU 479 
1 n VAL 480 
1 n ASP 481 
1 n SER 482 
1 n ILE 483 
1 n GLY 484 
1 n LEU 485 
1 n SER 486 
1 n ASP 487 
1 n SER 488 
1 n GLY 489 
1 n GLY 490 
1 n TYR 491 
1 n PRO 492 
1 n ILE 493 
1 n HIS 494 
1 n GLU 495 
1 n ASP 496 
1 n TYR 497 
1 n LYS 498 
1 n TYR 499 
1 n THR 500 
1 n VAL 501 
1 n GLU 502 
1 n ALA 503 
1 n PHE 504 
1 n LYS 505 
1 n GLU 506 
1 n TYR 507 
1 n PHE 508 
1 n ALA 509 
1 n SER 510 
1 n LEU 511 
1 n LYS 512 
1 n PRO 513 
1 n GLY 514 
1 n GLY 515 
1 n VAL 516 
1 n LEU 517 
1 n SER 518 
1 n VAL 519 
1 n THR 520 
1 n VAL 521 
1 n TRP 522 
1 n ASP 523 
1 n ARG 524 
1 n LEU 525 
1 n ASN 526 
1 n PRO 527 
1 n PRO 528 
1 n ARG 529 
1 n ASN 530 
1 n VAL 531 
1 n LEU 532 
1 n LYS 533 
1 n LEU 534 
1 n LEU 535 
1 n ASN 536 
1 n THR 537 
1 n ILE 538 
1 n ILE 539 
1 n MET 540 
1 n ALA 541 
1 n MET 542 
1 n LYS 543 
1 n GLU 544 
1 n SER 545 
1 n GLY 546 
1 n MET 547 
1 n ARG 548 
1 n ASP 549 
1 n PRO 550 
1 n GLY 551 
1 n GLN 552 
1 n ASN 553 
1 n LEU 554 
1 n TYR 555 
1 n SER 556 
1 n PHE 557 
1 n GLY 558 
1 n LEU 559 
1 n PHE 560 
1 n MET 561 
1 n SER 562 
1 n THR 563 
1 n THR 564 
1 n THR 565 
1 n ILE 566 
1 n LEU 567 
1 n VAL 568 
1 n LYS 569 
1 n LYS 570 
1 n THR 571 
1 n PRO 572 
1 n PHE 573 
1 n THR 574 
1 n ALA 575 
1 n GLY 576 
1 n GLU 577 
1 n ILE 578 
1 n TYR 579 
1 n ASP 580 
1 n LEU 581 
1 n ASN 582 
1 n ASN 583 
1 n PHE 584 
1 n VAL 585 
1 n ARG 586 
1 n THR 587 
1 n ARG 588 
1 n SER 589 
1 n PHE 590 
1 n GLU 591 
1 n PRO 592 
1 n LEU 593 
1 n TYR 594 
1 n VAL 595 
1 n PRO 596 
1 n GLY 597 
1 n ALA 598 
1 n GLU 599 
1 n LEU 600 
1 n PRO 601 
1 n ARG 602 
1 n ARG 603 
1 n ASP 604 
1 n ILE 605 
1 n ASN 606 
1 n ILE 607 
1 n LEU 608 
1 n LEU 609 
1 n GLY 610 
1 n VAL 611 
1 n TYR 612 
1 n GLN 613 
1 n GLN 614 
1 n HIS 615 
1 n PHE 616 
1 n GLU 617 
1 n LYS 618 
1 n GLN 619 
1 n SER 620 
1 n GLY 621 
1 n ASP 622 
1 n GLU 623 
1 n VAL 624 
1 n GLU 625 
1 n SER 626 
1 n PHE 627 
1 n THR 628 
1 n ASN 629 
1 n ALA 630 
1 n ASP 631 
1 n MET 632 
1 n TYR 633 
1 n ARG 634 
1 n THR 635 
1 n ALA 636 
1 n ILE 637 
1 n PRO 638 
1 n GLU 639 
1 n PHE 640 
1 n PHE 641 
1 n ALA 642 
1 n GLY 643 
1 n LYS 644 
1 n ALA 645 
1 n GLU 646 
1 n ALA 647 
1 n ILE 648 
1 n GLU 649 
1 n ASN 650 
1 n GLN 651 
1 n TYR 652 
1 n VAL 653 
1 n PHE 654 
1 n ASP 655 
1 n ILE 656 
1 n ARG 657 
1 n PRO 658 
1 n ILE 659 
1 n LYS 660 
1 n ASP 661 
1 n SER 662 
1 n ARG 663 
1 n PRO 664 
1 n TYR 665 
1 n TYR 666 
1 n SER 667 
1 n GLY 668 
1 n PHE 669 
1 n LEU 670 
1 n LYS 671 
1 n LEU 672 
1 n GLY 673 
1 n ARG 674 
1 n LEU 675 
1 n PRO 676 
1 n ILE 677 
1 n TYR 678 
1 n LEU 679 
1 n ASP 680 
1 n GLN 681 
1 n MET 682 
1 n GLU 683 
1 n ASP 684 
1 n VAL 685 
1 n SER 686 
1 n GLU 687 
1 n GLU 688 
1 n TRP 689 
1 n GLY 690 
1 n TYR 691 
1 n LEU 692 
1 n LEU 693 
1 n LEU 694 
1 n LEU 695 
1 n GLY 696 
1 n ILE 697 
1 n LEU 698 
1 n VAL 699 
1 n GLN 700 
1 n ALA 701 
1 n CYS 702 
1 n ILE 703 
1 n PHE 704 
1 n GLY 705 
1 n LEU 706 
1 n PHE 707 
1 n VAL 708 
1 n ILE 709 
1 n LEU 710 
1 n LEU 711 
1 n PRO 712 
1 n VAL 713 
1 n ILE 714 
1 n VAL 715 
1 n ARG 716 
1 n TRP 717 
1 n LYS 718 
1 n GLU 719 
1 n LEU 720 
1 n SER 721 
1 n GLU 722 
1 n ASN 723 
1 n ARG 724 
1 n ARG 725 
1 n GLY 726 
1 n THR 727 
1 n ILE 728 
1 n GLY 729 
1 n VAL 730 
1 n ILE 731 
1 n PHE 732 
1 n TYR 733 
1 n TYR 734 
1 n ALA 735 
1 n GLY 736 
1 n LEU 737 
1 n GLY 738 
1 n LEU 739 
1 n GLY 740 
1 n TYR 741 
1 n MET 742 
1 n LEU 743 
1 n ILE 744 
1 n GLU 745 
1 n ILE 746 
1 n PHE 747 
1 n LEU 748 
1 n ILE 749 
1 n GLN 750 
1 n ARG 751 
1 n LEU 752 
1 n SER 753 
1 n VAL 754 
1 n PHE 755 
1 n LEU 756 
1 n SER 757 
1 n ASN 758 
1 n PRO 759 
1 n THR 760 
1 n TYR 761 
1 n SER 762 
1 n THR 763 
1 n SER 764 
1 n ILE 765 
1 n VAL 766 
1 n ILE 767 
1 n THR 768 
1 n VAL 769 
1 n MET 770 
1 n LEU 771 
1 n ILE 772 
1 n PHE 773 
1 n SER 774 
1 n ALA 775 
1 n LEU 776 
1 n GLY 777 
1 n ASN 778 
1 n LEU 779 
1 n ALA 780 
1 n SER 781 
1 n SER 782 
1 n CYS 783 
1 n PHE 784 
1 n LYS 785 
1 n SER 786 
1 n PHE 787 
1 n ARG 788 
1 n PHE 789 
1 n TRP 790 
1 n ILE 791 
1 n VAL 792 
1 n PRO 793 
1 n ALA 794 
1 n SER 795 
1 n GLY 796 
1 n ILE 797 
1 n LEU 798 
1 n ILE 799 
1 n ALA 800 
1 n ALA 801 
1 n GLY 802 
1 n LEU 803 
1 n PHE 804 
1 n PHE 805 
1 n TYR 806 
1 n ILE 807 
1 n PHE 808 
1 n GLY 809 
1 n LEU 810 
1 n ASP 811 
1 n GLY 812 
1 n PHE 813 
1 n LEU 814 
1 n ALA 815 
1 n GLY 816 
1 n TYR 817 
1 n HIS 818 
1 n SER 819 
1 n SER 820 
1 n SER 821 
1 n LEU 822 
1 n PRO 823 
1 n VAL 824 
1 n ARG 825 
1 n VAL 826 
1 n PHE 827 
1 n ALA 828 
1 n SER 829 
1 n MET 830 
1 n LEU 831 
1 n ILE 832 
1 n ILE 833 
1 n ALA 834 
1 n PRO 835 
1 n VAL 836 
1 n ALA 837 
1 n PHE 838 
1 n PHE 839 
1 n MET 840 
1 n GLY 841 
1 n ILE 842 
1 n PRO 843 
1 n TYR 844 
1 n PRO 845 
1 n ASN 846 
1 n GLY 847 
1 n LEU 848 
1 n ASP 849 
1 n ALA 850 
1 n LEU 851 
1 n GLN 852 
1 n GLY 853 
1 n SER 854 
1 n LYS 855 
1 n PRO 856 
1 n HIS 857 
1 n LEU 858 
1 n LEU 859 
1 n PRO 860 
1 n TRP 861 
1 n ALA 862 
1 n TRP 863 
1 n GLY 864 
1 n MET 865 
1 n ASN 866 
1 n GLY 867 
1 n GLY 868 
1 n LEU 869 
1 n SER 870 
1 n VAL 871 
1 n ALA 872 
1 n GLY 873 
1 n SER 874 
1 n ALA 875 
1 n LEU 876 
1 n ALA 877 
1 n ARG 878 
1 n VAL 879 
1 n LEU 880 
1 n SER 881 
1 n VAL 882 
1 n SER 883 
1 n SER 884 
1 n GLY 885 
1 n PHE 886 
1 n PRO 887 
1 n ILE 888 
1 n LEU 889 
1 n LEU 890 
1 n GLY 891 
1 n VAL 892 
1 n GLY 893 
1 n ILE 894 
1 n ALA 895 
1 n VAL 896 
1 n TYR 897 
1 n LEU 898 
1 n MET 899 
1 n VAL 900 
1 n GLY 901 
1 n LEU 902 
1 n LEU 903 
1 n PHE 904 
1 n PRO 905 
1 n VAL 906 
1 n ASN 907 
1 n GLU 908 
1 n GLU 909 
1 n ASP 910 
1 n GLY 911 
1 n PHE 912 
1 n GLY 913 
1 n PHE 914 
1 n PHE 915 
1 n ARG 916 
1 n ARG 917 
1 n ILE 918 
1 n ARG 919 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:30:26)"
_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 71.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n CYS . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n TRP . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n THR . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n MET . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ASN . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n CYS . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n PHE . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n TRP . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n PRO . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n TYR . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n PHE . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n ASP . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n HIS . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n VAL . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n PHE . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n MET . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n PRO . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n PHE . 839 A 839 
A 840 1 n MET . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n TYR . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n ASN . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n GLN . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n LYS . 855 A 855 
A 856 1 n PRO . 856 A 856 
A 857 1 n HIS . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n PRO . 860 A 860 
A 861 1 n TRP . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n TRP . 863 A 863 
A 864 1 n GLY . 864 A 864 
A 865 1 n MET . 865 A 865 
A 866 1 n ASN . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n GLY . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n SER . 870 A 870 
A 871 1 n VAL . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n SER . 874 A 874 
A 875 1 n ALA . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n ALA . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n VAL . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n PHE . 886 A 886 
A 887 1 n PRO . 887 A 887 
A 888 1 n ILE . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n GLY . 893 A 893 
A 894 1 n ILE . 894 A 894 
A 895 1 n ALA . 895 A 895 
A 896 1 n VAL . 896 A 896 
A 897 1 n TYR . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n MET . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n GLY . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n LEU . 903 A 903 
A 904 1 n PHE . 904 A 904 
A 905 1 n PRO . 905 A 905 
A 906 1 n VAL . 906 A 906 
A 907 1 n ASN . 907 A 907 
A 908 1 n GLU . 908 A 908 
A 909 1 n GLU . 909 A 909 
A 910 1 n ASP . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n PHE . 912 A 912 
A 913 1 n GLY . 913 A 913 
A 914 1 n PHE . 914 A 914 
A 915 1 n PHE . 915 A 915 
A 916 1 n ARG . 916 A 916 
A 917 1 n ARG . 917 A 917 
A 918 1 n ILE . 918 A 918 
A 919 1 n ARG . 919 A 919 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 45.136  1.981   -39.841 1.00 11.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.356  0.788   -40.233 1.00 12.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.828  -0.374  -39.377 1.00 13.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.024  -0.528  -39.249 1.00 11.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.521  0.463   -41.724 1.00 11.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.522  1.226   -42.598 1.00 9.82  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.757  0.898   -44.359 1.00 9.47  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.234  1.607   -45.044 1.00 8.65  1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 43.911  -1.152  -38.803 1.00 10.85 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 44.107  -2.234  -37.819 1.00 15.49 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 44.309  -1.804  -36.349 1.00 15.83 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 45.341  -2.054  -35.761 1.00 14.79 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 45.154  -3.284  -38.259 1.00 15.43 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 44.762  -4.048  -39.522 1.00 13.64 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 45.807  -5.089  -39.907 1.00 12.70 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 46.954  -5.052  -39.519 1.00 13.60 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 45.450  -6.066  -40.715 1.00 14.52 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 43.290  -1.229  -35.745 1.00 14.74 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 42.980  -1.398  -34.303 1.00 18.18 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 41.602  -0.814  -33.928 1.00 17.87 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 41.426  -0.244  -32.868 1.00 17.29 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 44.081  -0.850  -33.379 1.00 17.70 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 44.269  0.523   -33.615 1.00 15.59 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 40.618  -0.964  -34.809 1.00 12.31 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 39.225  -0.549  -34.581 1.00 15.26 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 38.284  -1.712  -34.921 1.00 15.02 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 37.561  -1.685  -35.905 1.00 14.38 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 38.923  0.748   -35.364 1.00 14.45 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 39.164  2.037   -34.562 1.00 12.71 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 39.306  3.219   -35.512 1.00 12.27 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 38.005  2.324   -33.601 1.00 13.30 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 38.342  -2.767  -34.128 1.00 14.51 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 37.329  -3.841  -34.098 1.00 17.03 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 37.327  -4.484  -32.713 1.00 16.58 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 38.018  -5.473  -32.516 1.00 16.00 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 37.580  -4.929  -35.165 1.00 16.68 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 37.104  -4.568  -36.571 1.00 14.27 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 37.108  -5.805  -37.473 1.00 13.37 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 36.763  -5.448  -38.861 1.00 12.48 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 36.683  -6.275  -39.886 1.00 11.93 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 36.888  -7.554  -39.757 1.00 11.65 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 36.395  -5.826  -41.078 1.00 11.42 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 36.569  -3.920  -31.793 1.00 14.48 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 35.993  -4.632  -30.645 1.00 16.01 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 35.140  -3.686  -29.777 1.00 16.19 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 35.459  -3.445  -28.627 1.00 15.43 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 37.071  -5.329  -29.788 1.00 15.22 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? 34.052  -3.161  -30.325 1.00 14.04 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? 32.892  -2.765  -29.523 1.00 15.08 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 31.653  -3.159  -30.326 1.00 15.05 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 31.162  -2.421  -31.169 1.00 14.18 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? 32.930  -1.279  -29.120 1.00 14.23 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 33.623  -1.039  -27.785 1.00 12.50 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 32.940  -1.301  -26.578 1.00 11.92 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 34.961  -0.593  -27.741 1.00 11.57 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 33.598  -1.129  -25.346 1.00 11.43 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 35.614  -0.425  -26.508 1.00 11.61 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 34.934  -0.695  -25.310 1.00 12.41 7   A 1 
ATOM 59   N N   . HIS A 1 8   ? 31.222  -4.389  -30.124 1.00 13.97 8   A 1 
ATOM 60   C CA  . HIS A 1 8   ? 29.947  -4.859  -30.645 1.00 15.63 8   A 1 
ATOM 61   C C   . HIS A 1 8   ? 28.821  -4.244  -29.810 1.00 15.76 8   A 1 
ATOM 62   O O   . HIS A 1 8   ? 28.612  -4.611  -28.657 1.00 14.75 8   A 1 
ATOM 63   C CB  . HIS A 1 8   ? 29.893  -6.397  -30.668 1.00 14.70 8   A 1 
ATOM 64   C CG  . HIS A 1 8   ? 30.269  -6.977  -32.008 1.00 12.80 8   A 1 
ATOM 65   N ND1 . HIS A 1 8   ? 29.509  -6.897  -33.149 1.00 11.86 8   A 1 
ATOM 66   C CD2 . HIS A 1 8   ? 31.402  -7.677  -32.327 1.00 11.48 8   A 1 
ATOM 67   C CE1 . HIS A 1 8   ? 30.172  -7.533  -34.132 1.00 11.28 8   A 1 
ATOM 68   N NE2 . HIS A 1 8   ? 31.330  -8.022  -33.678 1.00 11.83 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? 28.102  -3.316  -30.439 1.00 14.77 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? 26.718  -2.994  -30.134 1.00 15.54 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? 25.899  -4.292  -30.157 1.00 15.61 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? 25.831  -4.960  -31.191 1.00 14.65 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? 26.190  -2.033  -31.212 1.00 14.64 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? 26.254  -0.555  -30.871 1.00 12.96 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? 25.069  0.102   -30.478 1.00 11.96 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? 27.458  0.173   -30.965 1.00 11.09 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? 25.089  1.478   -30.187 1.00 10.75 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? 27.478  1.549   -30.664 1.00 11.05 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? 26.292  2.204   -30.282 1.00 11.28 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? 26.303  3.535   -29.998 1.00 12.27 9   A 1 
ATOM 81   N N   . TYR A 1 10  ? 25.259  -4.615  -29.040 1.00 15.45 10  A 1 
ATOM 82   C CA  . TYR A 1 10  ? 24.118  -5.527  -29.036 1.00 16.51 10  A 1 
ATOM 83   C C   . TYR A 1 10  ? 22.844  -4.676  -28.978 1.00 16.33 10  A 1 
ATOM 84   O O   . TYR A 1 10  ? 22.564  -4.092  -27.930 1.00 15.34 10  A 1 
ATOM 85   C CB  . TYR A 1 10  ? 24.200  -6.522  -27.865 1.00 15.74 10  A 1 
ATOM 86   C CG  . TYR A 1 10  ? 24.911  -7.816  -28.211 1.00 14.06 10  A 1 
ATOM 87   C CD1 . TYR A 1 10  ? 24.194  -8.863  -28.825 1.00 13.01 10  A 1 
ATOM 88   C CD2 . TYR A 1 10  ? 26.277  -7.981  -27.918 1.00 12.28 10  A 1 
ATOM 89   C CE1 . TYR A 1 10  ? 24.842  -10.071 -29.140 1.00 12.04 10  A 1 
ATOM 90   C CE2 . TYR A 1 10  ? 26.930  -9.186  -28.237 1.00 12.42 10  A 1 
ATOM 91   C CZ  . TYR A 1 10  ? 26.213  -10.235 -28.844 1.00 12.78 10  A 1 
ATOM 92   O OH  . TYR A 1 10  ? 26.842  -11.401 -29.148 1.00 13.77 10  A 1 
ATOM 93   N N   . PRO A 1 11  ? 22.069  -4.581  -30.063 1.00 16.78 11  A 1 
ATOM 94   C CA  . PRO A 1 11  ? 20.698  -4.117  -29.959 1.00 18.11 11  A 1 
ATOM 95   C C   . PRO A 1 11  ? 19.874  -5.241  -29.323 1.00 18.47 11  A 1 
ATOM 96   O O   . PRO A 1 11  ? 19.800  -6.349  -29.857 1.00 17.33 11  A 1 
ATOM 97   C CB  . PRO A 1 11  ? 20.271  -3.777  -31.391 1.00 16.71 11  A 1 
ATOM 98   C CG  . PRO A 1 11  ? 21.105  -4.732  -32.247 1.00 15.94 11  A 1 
ATOM 99   C CD  . PRO A 1 11  ? 22.361  -5.008  -31.414 1.00 16.68 11  A 1 
ATOM 100  N N   . TRP A 1 12  ? 19.261  -4.961  -28.184 1.00 18.90 12  A 1 
ATOM 101  C CA  . TRP A 1 12  ? 18.227  -5.822  -27.615 1.00 18.90 12  A 1 
ATOM 102  C C   . TRP A 1 12  ? 17.043  -5.895  -28.592 1.00 19.01 12  A 1 
ATOM 103  O O   . TRP A 1 12  ? 16.307  -4.929  -28.777 1.00 17.86 12  A 1 
ATOM 104  C CB  . TRP A 1 12  ? 17.815  -5.305  -26.226 1.00 17.77 12  A 1 
ATOM 105  C CG  . TRP A 1 12  ? 18.360  -6.073  -25.060 1.00 16.14 12  A 1 
ATOM 106  C CD1 . TRP A 1 12  ? 19.659  -6.210  -24.713 1.00 14.44 12  A 1 
ATOM 107  C CD2 . TRP A 1 12  ? 17.608  -6.830  -24.058 1.00 14.79 12  A 1 
ATOM 108  N NE1 . TRP A 1 12  ? 19.769  -6.996  -23.585 1.00 14.03 12  A 1 
ATOM 109  C CE2 . TRP A 1 12  ? 18.533  -7.401  -23.131 1.00 14.24 12  A 1 
ATOM 110  C CE3 . TRP A 1 12  ? 16.235  -7.085  -23.841 1.00 16.09 12  A 1 
ATOM 111  C CZ2 . TRP A 1 12  ? 18.123  -8.184  -22.043 1.00 16.34 12  A 1 
ATOM 112  C CZ3 . TRP A 1 12  ? 15.811  -7.868  -22.747 1.00 16.84 12  A 1 
ATOM 113  C CH2 . TRP A 1 12  ? 16.748  -8.417  -21.849 1.00 17.00 12  A 1 
ATOM 114  N N   . ARG A 1 13  ? 16.888  -7.046  -29.241 1.00 17.72 13  A 1 
ATOM 115  C CA  . ARG A 1 13  ? 15.627  -7.459  -29.866 1.00 19.30 13  A 1 
ATOM 116  C C   . ARG A 1 13  ? 14.869  -8.322  -28.855 1.00 19.14 13  A 1 
ATOM 117  O O   . ARG A 1 13  ? 15.502  -9.190  -28.253 1.00 18.25 13  A 1 
ATOM 118  C CB  . ARG A 1 13  ? 15.865  -8.267  -31.154 1.00 18.49 13  A 1 
ATOM 119  C CG  . ARG A 1 13  ? 16.253  -7.399  -32.360 1.00 16.12 13  A 1 
ATOM 120  C CD  . ARG A 1 13  ? 16.287  -8.267  -33.626 1.00 15.18 13  A 1 
ATOM 121  N NE  . ARG A 1 13  ? 16.633  -7.482  -34.826 1.00 14.24 13  A 1 
ATOM 122  C CZ  . ARG A 1 13  ? 16.521  -7.890  -36.082 1.00 13.27 13  A 1 
ATOM 123  N NH1 . ARG A 1 13  ? 16.085  -9.080  -36.391 1.00 12.92 13  A 1 
ATOM 124  N NH2 . ARG A 1 13  ? 16.849  -7.094  -37.063 1.00 12.83 13  A 1 
ATOM 125  N N   . PRO A 1 14  ? 13.547  -8.158  -28.706 1.00 19.35 14  A 1 
ATOM 126  C CA  . PRO A 1 14  ? 12.753  -9.111  -27.948 1.00 21.14 14  A 1 
ATOM 127  C C   . PRO A 1 14  ? 12.718  -10.431 -28.722 1.00 21.22 14  A 1 
ATOM 128  O O   . PRO A 1 14  ? 12.178  -10.522 -29.822 1.00 19.95 14  A 1 
ATOM 129  C CB  . PRO A 1 14  ? 11.378  -8.454  -27.764 1.00 19.59 14  A 1 
ATOM 130  C CG  . PRO A 1 14  ? 11.251  -7.527  -28.976 1.00 18.87 14  A 1 
ATOM 131  C CD  . PRO A 1 14  ? 12.696  -7.148  -29.315 1.00 19.75 14  A 1 
ATOM 132  N N   . THR A 1 15  ? 13.351  -11.454 -28.186 1.00 17.35 15  A 1 
ATOM 133  C CA  . THR A 1 15  ? 13.256  -12.818 -28.706 1.00 19.29 15  A 1 
ATOM 134  C C   . THR A 1 15  ? 11.881  -13.379 -28.364 1.00 19.04 15  A 1 
ATOM 135  O O   . THR A 1 15  ? 11.609  -13.736 -27.221 1.00 18.09 15  A 1 
ATOM 136  C CB  . THR A 1 15  ? 14.374  -13.719 -28.155 1.00 18.02 15  A 1 
ATOM 137  O OG1 . THR A 1 15  ? 14.590  -13.471 -26.788 1.00 16.06 15  A 1 
ATOM 138  C CG2 . THR A 1 15  ? 15.690  -13.465 -28.887 1.00 15.91 15  A 1 
ATOM 139  N N   . GLY A 1 16  ? 11.034  -13.467 -29.385 1.00 16.61 16  A 1 
ATOM 140  C CA  . GLY A 1 16  ? 9.804   -14.242 -29.337 1.00 18.98 16  A 1 
ATOM 141  C C   . GLY A 1 16  ? 10.096  -15.699 -28.986 1.00 19.12 16  A 1 
ATOM 142  O O   . GLY A 1 16  ? 10.938  -16.346 -29.615 1.00 17.96 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? 9.411   -16.210 -27.985 1.00 14.87 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? 9.476   -17.618 -27.616 1.00 15.73 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? 8.805   -18.488 -28.681 1.00 15.71 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? 7.627   -18.351 -29.006 1.00 14.89 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? 8.924   -17.843 -26.201 1.00 15.15 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? 10.011  -18.159 -25.186 1.00 13.35 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? 10.354  -19.496 -24.913 1.00 12.96 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? 10.688  -17.116 -24.525 1.00 12.98 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? 11.366  -19.784 -23.976 1.00 12.94 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? 11.702  -17.411 -23.594 1.00 13.26 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? 12.040  -18.743 -23.316 1.00 14.33 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 9.599   -19.388 -29.229 1.00 13.77 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 9.214   -20.416 -30.189 1.00 16.69 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 8.071   -21.303 -29.673 1.00 16.60 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 8.147   -21.909 -28.601 1.00 15.89 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 10.458  -21.269 -30.499 1.00 16.02 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 11.248  -20.798 -31.732 1.00 14.31 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 12.697  -20.464 -31.396 1.00 13.95 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 11.240  -21.895 -32.797 1.00 15.19 18  A 1 
ATOM 162  N N   . ARG A 1 19  ? 7.081   -21.486 -30.531 1.00 16.84 19  A 1 
ATOM 163  C CA  . ARG A 1 19  ? 6.109   -22.589 -30.499 1.00 19.66 19  A 1 
ATOM 164  C C   . ARG A 1 19  ? 6.822   -23.942 -30.371 1.00 19.18 19  A 1 
ATOM 165  O O   . ARG A 1 19  ? 7.463   -24.403 -31.320 1.00 18.69 19  A 1 
ATOM 166  C CB  . ARG A 1 19  ? 5.296   -22.598 -31.808 1.00 19.94 19  A 1 
ATOM 167  C CG  . ARG A 1 19  ? 4.101   -21.640 -31.833 1.00 17.30 19  A 1 
ATOM 168  C CD  . ARG A 1 19  ? 3.410   -21.714 -33.204 1.00 17.00 19  A 1 
ATOM 169  N NE  . ARG A 1 19  ? 2.159   -20.938 -33.237 1.00 15.68 19  A 1 
ATOM 170  C CZ  . ARG A 1 19  ? 1.384   -20.727 -34.290 1.00 14.80 19  A 1 
ATOM 171  N NH1 . ARG A 1 19  ? 1.674   -21.196 -35.471 1.00 14.06 19  A 1 
ATOM 172  N NH2 . ARG A 1 19  ? 0.285   -20.028 -34.172 1.00 13.63 19  A 1 
ATOM 173  N N   . LEU A 1 20  ? 6.603   -24.635 -29.285 1.00 13.50 20  A 1 
ATOM 174  C CA  . LEU A 1 20  ? 6.877   -26.066 -29.155 1.00 17.58 20  A 1 
ATOM 175  C C   . LEU A 1 20  ? 5.851   -26.872 -29.967 1.00 17.14 20  A 1 
ATOM 176  O O   . LEU A 1 20  ? 4.748   -27.165 -29.512 1.00 16.57 20  A 1 
ATOM 177  C CB  . LEU A 1 20  ? 6.902   -26.440 -27.655 1.00 16.96 20  A 1 
ATOM 178  C CG  . LEU A 1 20  ? 8.319   -26.407 -27.055 1.00 15.23 20  A 1 
ATOM 179  C CD1 . LEU A 1 20  ? 8.259   -26.138 -25.560 1.00 15.37 20  A 1 
ATOM 180  C CD2 . LEU A 1 20  ? 9.029   -27.748 -27.276 1.00 17.58 20  A 1 
ATOM 181  N N   . ARG A 1 21  ? 6.236   -27.269 -31.173 1.00 19.05 21  A 1 
ATOM 182  C CA  . ARG A 1 21  ? 5.588   -28.374 -31.894 1.00 23.47 21  A 1 
ATOM 183  C C   . ARG A 1 21  ? 6.620   -29.458 -32.190 1.00 22.62 21  A 1 
ATOM 184  O O   . ARG A 1 21  ? 7.525   -29.242 -32.987 1.00 21.68 21  A 1 
ATOM 185  C CB  . ARG A 1 21  ? 4.867   -27.889 -33.171 1.00 23.04 21  A 1 
ATOM 186  C CG  . ARG A 1 21  ? 3.349   -28.158 -33.118 1.00 20.59 21  A 1 
ATOM 187  C CD  . ARG A 1 21  ? 2.668   -27.791 -34.444 1.00 19.50 21  A 1 
ATOM 188  N NE  . ARG A 1 21  ? 1.198   -27.936 -34.378 1.00 17.71 21  A 1 
ATOM 189  C CZ  . ARG A 1 21  ? 0.339   -27.801 -35.385 1.00 17.16 21  A 1 
ATOM 190  N NH1 . ARG A 1 21  ? 0.733   -27.553 -36.601 1.00 15.93 21  A 1 
ATOM 191  N NH2 . ARG A 1 21  ? -0.949  -27.902 -35.183 1.00 16.19 21  A 1 
ATOM 192  N N   . LYS A 1 22  ? 6.404   -30.617 -31.579 1.00 17.08 22  A 1 
ATOM 193  C CA  . LYS A 1 22  ? 6.817   -31.972 -31.983 1.00 22.57 22  A 1 
ATOM 194  C C   . LYS A 1 22  ? 8.241   -32.141 -32.538 1.00 21.45 22  A 1 
ATOM 195  O O   . LYS A 1 22  ? 8.442   -31.997 -33.745 1.00 19.97 22  A 1 
ATOM 196  C CB  . LYS A 1 22  ? 5.826   -32.513 -33.033 1.00 22.09 22  A 1 
ATOM 197  C CG  . LYS A 1 22  ? 4.467   -32.952 -32.481 1.00 18.96 22  A 1 
ATOM 198  C CD  . LYS A 1 22  ? 3.601   -33.491 -33.634 1.00 17.71 22  A 1 
ATOM 199  C CE  . LYS A 1 22  ? 2.279   -34.066 -33.117 1.00 15.86 22  A 1 
ATOM 200  N NZ  . LYS A 1 22  ? 1.415   -34.550 -34.224 1.00 14.75 22  A 1 
ATOM 201  N N   . VAL A 1 23  ? 9.122   -32.739 -31.754 1.00 16.28 23  A 1 
ATOM 202  C CA  . VAL A 1 23  ? 10.018  -33.793 -32.257 1.00 20.46 23  A 1 
ATOM 203  C C   . VAL A 1 23  ? 10.037  -34.942 -31.242 1.00 19.95 23  A 1 
ATOM 204  O O   . VAL A 1 23  ? 10.494  -34.802 -30.115 1.00 19.15 23  A 1 
ATOM 205  C CB  . VAL A 1 23  ? 11.432  -33.300 -32.612 1.00 19.52 23  A 1 
ATOM 206  C CG1 . VAL A 1 23  ? 12.286  -34.451 -33.167 1.00 16.72 23  A 1 
ATOM 207  C CG2 . VAL A 1 23  ? 11.409  -32.214 -33.701 1.00 19.16 23  A 1 
ATOM 208  N N   . LYS A 1 24  ? 9.462   -36.067 -31.650 1.00 17.06 24  A 1 
ATOM 209  C CA  . LYS A 1 24  ? 9.693   -37.403 -31.088 1.00 23.57 24  A 1 
ATOM 210  C C   . LYS A 1 24  ? 11.038  -37.913 -31.608 1.00 22.50 24  A 1 
ATOM 211  O O   . LYS A 1 24  ? 11.357  -37.652 -32.763 1.00 21.24 24  A 1 
ATOM 212  C CB  . LYS A 1 24  ? 8.590   -38.372 -31.553 1.00 22.96 24  A 1 
ATOM 213  C CG  . LYS A 1 24  ? 7.438   -38.598 -30.564 1.00 20.34 24  A 1 
ATOM 214  C CD  . LYS A 1 24  ? 6.423   -39.588 -31.162 1.00 19.11 24  A 1 
ATOM 215  C CE  . LYS A 1 24  ? 5.362   -39.997 -30.130 1.00 17.33 24  A 1 
ATOM 216  N NZ  . LYS A 1 24  ? 4.389   -40.977 -30.684 1.00 16.22 24  A 1 
ATOM 217  N N   . SER A 1 25  ? 11.660  -38.768 -30.827 1.00 19.72 25  A 1 
ATOM 218  C CA  . SER A 1 25  ? 12.728  -39.688 -31.248 1.00 22.77 25  A 1 
ATOM 219  C C   . SER A 1 25  ? 14.148  -39.121 -31.204 1.00 22.32 25  A 1 
ATOM 220  O O   . SER A 1 25  ? 14.581  -38.461 -32.136 1.00 21.67 25  A 1 
ATOM 221  C CB  . SER A 1 25  ? 12.426  -40.301 -32.625 1.00 21.94 25  A 1 
ATOM 222  O OG  . SER A 1 25  ? 13.467  -41.154 -33.035 1.00 19.29 25  A 1 
ATOM 223  N N   . LEU A 1 26  ? 14.875  -39.466 -30.162 1.00 14.60 26  A 1 
ATOM 224  C CA  . LEU A 1 26  ? 16.141  -40.209 -30.226 1.00 20.62 26  A 1 
ATOM 225  C C   . LEU A 1 26  ? 16.620  -40.508 -28.792 1.00 19.60 26  A 1 
ATOM 226  O O   . LEU A 1 26  ? 17.336  -39.739 -28.166 1.00 18.99 26  A 1 
ATOM 227  C CB  . LEU A 1 26  ? 17.204  -39.485 -31.084 1.00 19.91 26  A 1 
ATOM 228  C CG  . LEU A 1 26  ? 17.255  -40.045 -32.527 1.00 18.62 26  A 1 
ATOM 229  C CD1 . LEU A 1 26  ? 17.669  -38.974 -33.524 1.00 18.73 26  A 1 
ATOM 230  C CD2 . LEU A 1 26  ? 18.230  -41.211 -32.635 1.00 22.44 26  A 1 
ATOM 231  N N   . TYR A 1 27  ? 16.187  -41.650 -28.279 1.00 16.85 27  A 1 
ATOM 232  C CA  . TYR A 1 27  ? 16.870  -42.365 -27.202 1.00 18.81 27  A 1 
ATOM 233  C C   . TYR A 1 27  ? 17.898  -43.290 -27.852 1.00 18.40 27  A 1 
ATOM 234  O O   . TYR A 1 27  ? 17.529  -44.090 -28.718 1.00 17.39 27  A 1 
ATOM 235  C CB  . TYR A 1 27  ? 15.857  -43.171 -26.372 1.00 18.42 27  A 1 
ATOM 236  C CG  . TYR A 1 27  ? 15.693  -42.703 -24.933 1.00 16.71 27  A 1 
ATOM 237  C CD1 . TYR A 1 27  ? 16.492  -43.267 -23.915 1.00 16.34 27  A 1 
ATOM 238  C CD2 . TYR A 1 27  ? 14.729  -41.731 -24.609 1.00 17.80 27  A 1 
ATOM 239  C CE1 . TYR A 1 27  ? 16.323  -42.860 -22.576 1.00 18.51 27  A 1 
ATOM 240  C CE2 . TYR A 1 27  ? 14.565  -41.321 -23.269 1.00 19.63 27  A 1 
ATOM 241  C CZ  . TYR A 1 27  ? 15.358  -41.888 -22.250 1.00 21.95 27  A 1 
ATOM 242  O OH  . TYR A 1 27  ? 15.190  -41.497 -20.958 1.00 23.50 27  A 1 
ATOM 243  N N   . GLY A 1 28  ? 19.156  -43.191 -27.458 1.00 18.60 28  A 1 
ATOM 244  C CA  . GLY A 1 28  ? 20.168  -44.128 -27.927 1.00 23.03 28  A 1 
ATOM 245  C C   . GLY A 1 28  ? 21.577  -43.839 -27.423 1.00 22.84 28  A 1 
ATOM 246  O O   . GLY A 1 28  ? 22.275  -43.058 -28.045 1.00 21.23 28  A 1 
ATOM 247  N N   . ARG A 1 29  ? 21.973  -44.546 -26.369 1.00 15.35 29  A 1 
ATOM 248  C CA  . ARG A 1 29  ? 23.351  -44.932 -25.981 1.00 20.56 29  A 1 
ATOM 249  C C   . ARG A 1 29  ? 24.365  -43.804 -25.722 1.00 19.73 29  A 1 
ATOM 250  O O   . ARG A 1 29  ? 24.823  -43.177 -26.656 1.00 19.10 29  A 1 
ATOM 251  C CB  . ARG A 1 29  ? 23.935  -45.878 -27.051 1.00 20.41 29  A 1 
ATOM 252  C CG  . ARG A 1 29  ? 23.254  -47.245 -27.117 1.00 18.53 29  A 1 
ATOM 253  C CD  . ARG A 1 29  ? 23.893  -48.092 -28.222 1.00 18.64 29  A 1 
ATOM 254  N NE  . ARG A 1 29  ? 23.249  -49.413 -28.326 1.00 17.02 29  A 1 
ATOM 255  C CZ  . ARG A 1 29  ? 23.558  -50.372 -29.181 1.00 16.79 29  A 1 
ATOM 256  N NH1 . ARG A 1 29  ? 24.505  -50.231 -30.062 1.00 16.15 29  A 1 
ATOM 257  N NH2 . ARG A 1 29  ? 22.912  -51.504 -29.169 1.00 16.74 29  A 1 
ATOM 258  N N   . VAL A 1 30  ? 24.871  -43.736 -24.516 1.00 14.54 30  A 1 
ATOM 259  C CA  . VAL A 1 30  ? 26.208  -44.259 -24.153 1.00 20.05 30  A 1 
ATOM 260  C C   . VAL A 1 30  ? 26.204  -44.612 -22.657 1.00 19.96 30  A 1 
ATOM 261  O O   . VAL A 1 30  ? 25.847  -43.807 -21.807 1.00 18.63 30  A 1 
ATOM 262  C CB  . VAL A 1 30  ? 27.384  -43.302 -24.459 1.00 18.62 30  A 1 
ATOM 263  C CG1 . VAL A 1 30  ? 28.715  -43.838 -23.896 1.00 15.65 30  A 1 
ATOM 264  C CG2 . VAL A 1 30  ? 27.638  -43.117 -25.961 1.00 17.23 30  A 1 
ATOM 265  N N   . SER A 1 31  ? 26.586  -45.836 -22.378 1.00 18.85 31  A 1 
ATOM 266  C CA  . SER A 1 31  ? 26.892  -46.394 -21.060 1.00 22.56 31  A 1 
ATOM 267  C C   . SER A 1 31  ? 28.403  -46.553 -20.904 1.00 22.12 31  A 1 
ATOM 268  O O   . SER A 1 31  ? 29.021  -47.162 -21.777 1.00 21.12 31  A 1 
ATOM 269  C CB  . SER A 1 31  ? 26.256  -47.784 -20.961 1.00 21.26 31  A 1 
ATOM 270  O OG  . SER A 1 31  ? 26.660  -48.594 -22.051 1.00 18.85 31  A 1 
ATOM 271  N N   . SER A 1 32  ? 28.965  -46.089 -19.814 1.00 17.98 32  A 1 
ATOM 272  C CA  . SER A 1 32  ? 30.156  -46.589 -19.101 1.00 23.17 32  A 1 
ATOM 273  C C   . SER A 1 32  ? 30.474  -45.539 -18.023 1.00 22.67 32  A 1 
ATOM 274  O O   . SER A 1 32  ? 30.538  -44.357 -18.340 1.00 21.19 32  A 1 
ATOM 275  C CB  . SER A 1 32  ? 31.377  -46.793 -20.014 1.00 21.20 32  A 1 
ATOM 276  O OG  . SER A 1 32  ? 31.644  -45.669 -20.822 1.00 18.70 32  A 1 
ATOM 277  N N   . GLY A 1 33  ? 30.560  -45.789 -16.746 1.00 17.95 33  A 1 
ATOM 278  C CA  . GLY A 1 33  ? 31.029  -46.967 -16.029 1.00 24.19 33  A 1 
ATOM 279  C C   . GLY A 1 33  ? 32.168  -46.499 -15.130 1.00 24.02 33  A 1 
ATOM 280  O O   . GLY A 1 33  ? 33.217  -46.168 -15.657 1.00 22.08 33  A 1 
ATOM 281  N N   . PHE A 1 34  ? 31.971  -46.435 -13.832 1.00 15.14 34  A 1 
ATOM 282  C CA  . PHE A 1 34  ? 33.012  -46.712 -12.837 1.00 19.89 34  A 1 
ATOM 283  C C   . PHE A 1 34  ? 32.388  -46.939 -11.450 1.00 19.43 34  A 1 
ATOM 284  O O   . PHE A 1 34  ? 31.277  -46.509 -11.160 1.00 17.88 34  A 1 
ATOM 285  C CB  . PHE A 1 34  ? 34.174  -45.699 -12.816 1.00 18.72 34  A 1 
ATOM 286  C CG  . PHE A 1 34  ? 35.491  -46.348 -13.235 1.00 16.44 34  A 1 
ATOM 287  C CD1 . PHE A 1 34  ? 36.246  -47.094 -12.312 1.00 15.85 34  A 1 
ATOM 288  C CD2 . PHE A 1 34  ? 35.923  -46.274 -14.575 1.00 17.17 34  A 1 
ATOM 289  C CE1 . PHE A 1 34  ? 37.413  -47.766 -12.729 1.00 16.66 34  A 1 
ATOM 290  C CE2 . PHE A 1 34  ? 37.089  -46.951 -14.989 1.00 17.30 34  A 1 
ATOM 291  C CZ  . PHE A 1 34  ? 37.830  -47.699 -14.068 1.00 19.69 34  A 1 
ATOM 292  N N   . SER A 1 35  ? 33.115  -47.708 -10.664 1.00 18.35 35  A 1 
ATOM 293  C CA  . SER A 1 35  ? 32.646  -48.725 -9.725  1.00 24.35 35  A 1 
ATOM 294  C C   . SER A 1 35  ? 33.105  -48.458 -8.278  1.00 23.84 35  A 1 
ATOM 295  O O   . SER A 1 35  ? 34.220  -48.008 -8.074  1.00 22.66 35  A 1 
ATOM 296  C CB  . SER A 1 35  ? 33.247  -50.049 -10.264 1.00 23.30 35  A 1 
ATOM 297  O OG  . SER A 1 35  ? 33.872  -50.869 -9.298  1.00 20.25 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? 32.279  -48.914 -7.342  1.00 14.71 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? 32.573  -49.564 -6.031  1.00 21.14 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? 33.382  -48.851 -4.932  1.00 20.68 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? 34.576  -48.637 -5.059  1.00 19.48 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? 33.224  -50.935 -6.277  1.00 20.28 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? 32.213  -52.063 -6.494  1.00 17.87 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? 32.976  -53.366 -6.755  1.00 17.73 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? 32.073  -54.529 -6.734  1.00 16.75 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? 32.404  -55.772 -7.034  1.00 16.74 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? 33.598  -56.090 -7.438  1.00 15.71 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? 31.530  -56.728 -6.916  1.00 16.34 36  A 1 
ATOM 309  N N   . SER A 1 37  ? 32.751  -48.803 -3.767  1.00 17.85 37  A 1 
ATOM 310  C CA  . SER A 1 37  ? 33.075  -49.633 -2.579  1.00 25.36 37  A 1 
ATOM 311  C C   . SER A 1 37  ? 31.887  -49.549 -1.601  1.00 24.73 37  A 1 
ATOM 312  O O   . SER A 1 37  ? 31.538  -48.459 -1.176  1.00 23.26 37  A 1 
ATOM 313  C CB  . SER A 1 37  ? 34.370  -49.164 -1.895  1.00 23.56 37  A 1 
ATOM 314  O OG  . SER A 1 37  ? 34.306  -47.798 -1.560  1.00 20.99 37  A 1 
ATOM 315  N N   . GLU A 1 38  ? 31.039  -50.519 -1.462  1.00 18.05 38  A 1 
ATOM 316  C CA  . GLU A 1 38  ? 31.084  -51.691 -0.560  1.00 22.94 38  A 1 
ATOM 317  C C   . GLU A 1 38  ? 31.279  -51.376 0.933   1.00 21.78 38  A 1 
ATOM 318  O O   . GLU A 1 38  ? 32.394  -51.137 1.383   1.00 20.62 38  A 1 
ATOM 319  C CB  . GLU A 1 38  ? 32.014  -52.839 -0.998  1.00 22.27 38  A 1 
ATOM 320  C CG  . GLU A 1 38  ? 31.354  -53.723 -2.072  1.00 19.91 38  A 1 
ATOM 321  C CD  . GLU A 1 38  ? 32.093  -55.047 -2.342  1.00 18.93 38  A 1 
ATOM 322  O OE1 . GLU A 1 38  ? 31.636  -55.766 -3.274  1.00 16.97 38  A 1 
ATOM 323  O OE2 . GLU A 1 38  ? 33.070  -55.361 -1.643  1.00 22.42 38  A 1 
ATOM 324  N N   . THR A 1 39  ? 30.201  -51.548 1.713   1.00 16.26 39  A 1 
ATOM 325  C CA  . THR A 1 39  ? 30.252  -52.446 2.883   1.00 24.01 39  A 1 
ATOM 326  C C   . THR A 1 39  ? 28.865  -53.021 3.195   1.00 23.34 39  A 1 
ATOM 327  O O   . THR A 1 39  ? 27.850  -52.334 3.147   1.00 22.11 39  A 1 
ATOM 328  C CB  . THR A 1 39  ? 30.876  -51.846 4.160   1.00 22.54 39  A 1 
ATOM 329  O OG1 . THR A 1 39  ? 31.519  -50.618 3.940   1.00 20.43 39  A 1 
ATOM 330  C CG2 . THR A 1 39  ? 31.953  -52.789 4.703   1.00 21.68 39  A 1 
ATOM 331  N N   . ARG A 1 40  ? 28.846  -54.323 3.429   1.00 17.28 40  A 1 
ATOM 332  C CA  . ARG A 1 40  ? 27.699  -55.229 3.632   1.00 23.02 40  A 1 
ATOM 333  C C   . ARG A 1 40  ? 27.309  -55.374 5.110   1.00 21.66 40  A 1 
ATOM 334  O O   . ARG A 1 40  ? 28.197  -55.402 5.949   1.00 21.37 40  A 1 
ATOM 335  C CB  . ARG A 1 40  ? 28.136  -56.641 3.196   1.00 23.33 40  A 1 
ATOM 336  C CG  . ARG A 1 40  ? 28.218  -56.951 1.699   1.00 21.17 40  A 1 
ATOM 337  C CD  . ARG A 1 40  ? 28.898  -58.318 1.541   1.00 21.48 40  A 1 
ATOM 338  N NE  . ARG A 1 40  ? 28.693  -58.905 0.205   1.00 20.45 40  A 1 
ATOM 339  C CZ  . ARG A 1 40  ? 29.241  -60.026 -0.242  1.00 21.02 40  A 1 
ATOM 340  N NH1 . ARG A 1 40  ? 30.120  -60.691 0.454   1.00 19.39 40  A 1 
ATOM 341  N NH2 . ARG A 1 40  ? 28.902  -60.509 -1.401  1.00 19.43 40  A 1 
ATOM 342  N N   . ALA A 1 41  ? 26.025  -55.679 5.330   1.00 19.46 41  A 1 
ATOM 343  C CA  . ALA A 1 41  ? 25.510  -56.832 6.096   1.00 24.81 41  A 1 
ATOM 344  C C   . ALA A 1 41  ? 23.961  -56.731 6.090   1.00 23.54 41  A 1 
ATOM 345  O O   . ALA A 1 41  ? 23.433  -55.731 6.547   1.00 22.89 41  A 1 
ATOM 346  C CB  . ALA A 1 41  ? 26.065  -56.841 7.524   1.00 24.77 41  A 1 
ATOM 347  N N   . ALA A 1 42  ? 23.185  -57.532 5.340   1.00 20.04 42  A 1 
ATOM 348  C CA  . ALA A 1 42  ? 22.775  -58.927 5.578   1.00 26.03 42  A 1 
ATOM 349  C C   . ALA A 1 42  ? 21.886  -59.062 6.846   1.00 24.71 42  A 1 
ATOM 350  O O   . ALA A 1 42  ? 22.293  -58.594 7.893   1.00 23.89 42  A 1 
ATOM 351  C CB  . ALA A 1 42  ? 24.002  -59.855 5.533   1.00 25.33 42  A 1 
ATOM 352  N N   . ILE A 1 43  ? 20.666  -59.650 6.884   1.00 16.93 43  A 1 
ATOM 353  C CA  . ILE A 1 43  ? 20.070  -60.811 6.184   1.00 23.45 43  A 1 
ATOM 354  C C   . ILE A 1 43  ? 18.523  -60.842 6.416   1.00 22.61 43  A 1 
ATOM 355  O O   . ILE A 1 43  ? 18.050  -60.404 7.460   1.00 21.16 43  A 1 
ATOM 356  C CB  . ILE A 1 43  ? 20.727  -62.099 6.790   1.00 22.06 43  A 1 
ATOM 357  C CG1 . ILE A 1 43  ? 21.995  -62.524 6.023   1.00 20.39 43  A 1 
ATOM 358  C CG2 . ILE A 1 43  ? 19.845  -63.343 6.881   1.00 21.94 43  A 1 
ATOM 359  C CD1 . ILE A 1 43  ? 22.983  -63.343 6.862   1.00 21.83 43  A 1 
ATOM 360  N N   . SER A 1 44  ? 17.809  -61.492 5.480   1.00 19.54 44  A 1 
ATOM 361  C CA  . SER A 1 44  ? 16.520  -62.240 5.534   1.00 25.24 44  A 1 
ATOM 362  C C   . SER A 1 44  ? 15.166  -61.526 5.339   1.00 24.01 44  A 1 
ATOM 363  O O   . SER A 1 44  ? 14.688  -60.794 6.190   1.00 23.06 44  A 1 
ATOM 364  C CB  . SER A 1 44  ? 16.480  -63.258 6.679   1.00 24.16 44  A 1 
ATOM 365  O OG  . SER A 1 44  ? 16.558  -62.669 7.955   1.00 22.00 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? 14.522  -61.865 4.194   1.00 19.36 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? 13.070  -61.813 3.946   1.00 26.51 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? 12.358  -63.099 4.430   1.00 25.76 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? 12.887  -63.723 5.348   1.00 23.50 45  A 1 
ATOM 370  N N   . PRO A 1 46  ? 11.241  -63.580 3.807   1.00 18.82 46  A 1 
ATOM 371  C CA  . PRO A 1 46  ? 10.660  -63.200 2.494   1.00 24.24 46  A 1 
ATOM 372  C C   . PRO A 1 46  ? 9.095   -63.201 2.393   1.00 24.10 46  A 1 
ATOM 373  O O   . PRO A 1 46  ? 8.391   -63.520 3.344   1.00 22.61 46  A 1 
ATOM 374  C CB  . PRO A 1 46  ? 11.265  -64.292 1.599   1.00 22.15 46  A 1 
ATOM 375  C CG  . PRO A 1 46  ? 11.325  -65.534 2.506   1.00 22.29 46  A 1 
ATOM 376  C CD  . PRO A 1 46  ? 10.996  -65.012 3.896   1.00 25.87 46  A 1 
ATOM 377  N N   . VAL A 1 47  ? 8.599   -62.942 1.154   1.00 15.85 47  A 1 
ATOM 378  C CA  . VAL A 1 47  ? 7.332   -63.395 0.493   1.00 23.07 47  A 1 
ATOM 379  C C   . VAL A 1 47  ? 6.112   -62.434 0.475   1.00 22.77 47  A 1 
ATOM 380  O O   . VAL A 1 47  ? 5.326   -62.368 1.399   1.00 21.43 47  A 1 
ATOM 381  C CB  . VAL A 1 47  ? 6.954   -64.857 0.816   1.00 21.71 47  A 1 
ATOM 382  C CG1 . VAL A 1 47  ? 5.934   -65.403 -0.185  1.00 18.28 47  A 1 
ATOM 383  C CG2 . VAL A 1 47  ? 8.127   -65.837 0.741   1.00 19.85 47  A 1 
ATOM 384  N N   . GLN A 1 48  ? 5.987   -61.723 -0.661  1.00 18.86 48  A 1 
ATOM 385  C CA  . GLN A 1 48  ? 4.922   -61.582 -1.703  1.00 23.00 48  A 1 
ATOM 386  C C   . GLN A 1 48  ? 3.475   -62.131 -1.475  1.00 22.36 48  A 1 
ATOM 387  O O   . GLN A 1 48  ? 3.318   -63.017 -0.652  1.00 21.41 48  A 1 
ATOM 388  C CB  . GLN A 1 48  ? 5.488   -62.287 -2.947  1.00 23.10 48  A 1 
ATOM 389  C CG  . GLN A 1 48  ? 6.301   -61.367 -3.868  1.00 21.53 48  A 1 
ATOM 390  C CD  . GLN A 1 48  ? 6.687   -62.058 -5.171  1.00 20.03 48  A 1 
ATOM 391  O OE1 . GLN A 1 48  ? 6.674   -63.275 -5.300  1.00 22.36 48  A 1 
ATOM 392  N NE2 . GLN A 1 48  ? 7.049   -61.324 -6.190  1.00 23.94 48  A 1 
ATOM 393  N N   . PRO A 1 49  ? 2.451   -61.811 -2.345  1.00 17.25 49  A 1 
ATOM 394  C CA  . PRO A 1 49  ? 2.335   -60.821 -3.448  1.00 23.38 49  A 1 
ATOM 395  C C   . PRO A 1 49  ? 0.985   -60.036 -3.535  1.00 23.08 49  A 1 
ATOM 396  O O   . PRO A 1 49  ? 0.029   -60.316 -2.830  1.00 22.00 49  A 1 
ATOM 397  C CB  . PRO A 1 49  ? 2.464   -61.688 -4.712  1.00 21.93 49  A 1 
ATOM 398  C CG  . PRO A 1 49  ? 1.880   -63.039 -4.301  1.00 21.74 49  A 1 
ATOM 399  C CD  . PRO A 1 49  ? 1.617   -62.921 -2.796  1.00 24.64 49  A 1 
ATOM 400  N N   . GLU A 1 50  ? 0.973   -59.073 -4.467  1.00 19.75 50  A 1 
ATOM 401  C CA  . GLU A 1 50  ? -0.068  -58.600 -5.420  1.00 22.57 50  A 1 
ATOM 402  C C   . GLU A 1 50  ? -1.581  -58.833 -5.174  1.00 21.84 50  A 1 
ATOM 403  O O   . GLU A 1 50  ? -2.027  -59.964 -5.030  1.00 21.52 50  A 1 
ATOM 404  C CB  . GLU A 1 50  ? 0.250   -59.217 -6.800  1.00 22.80 50  A 1 
ATOM 405  C CG  . GLU A 1 50  ? 1.549   -58.714 -7.432  1.00 20.91 50  A 1 
ATOM 406  C CD  . GLU A 1 50  ? 1.903   -59.442 -8.737  1.00 21.04 50  A 1 
ATOM 407  O OE1 . GLU A 1 50  ? 2.520   -58.779 -9.600  1.00 18.65 50  A 1 
ATOM 408  O OE2 . GLU A 1 50  ? 1.622   -60.657 -8.832  1.00 23.77 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -2.406  -57.782 -5.391  1.00 17.47 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -3.266  -57.699 -6.602  1.00 21.73 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -3.993  -56.346 -6.781  1.00 20.99 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -4.203  -55.570 -5.858  1.00 20.52 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -4.280  -58.852 -6.732  1.00 21.40 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -4.114  -59.626 -8.068  1.00 19.65 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -3.485  -60.997 -7.856  1.00 19.31 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -5.454  -59.832 -8.769  1.00 22.11 51  A 1 
ATOM 417  N N   . GLU A 1 52  ? -4.354  -56.129 -8.038  1.00 19.89 52  A 1 
ATOM 418  C CA  . GLU A 1 52  ? -4.796  -54.945 -8.768  1.00 22.24 52  A 1 
ATOM 419  C C   . GLU A 1 52  ? -6.132  -54.265 -8.382  1.00 21.39 52  A 1 
ATOM 420  O O   . GLU A 1 52  ? -7.093  -54.886 -7.945  1.00 20.73 52  A 1 
ATOM 421  C CB  . GLU A 1 52  ? -4.955  -55.400 -10.227 1.00 22.69 52  A 1 
ATOM 422  C CG  . GLU A 1 52  ? -3.663  -55.825 -10.943 1.00 20.52 52  A 1 
ATOM 423  C CD  . GLU A 1 52  ? -4.000  -56.363 -12.347 1.00 19.56 52  A 1 
ATOM 424  O OE1 . GLU A 1 52  ? -3.468  -55.796 -13.331 1.00 17.25 52  A 1 
ATOM 425  O OE2 . GLU A 1 52  ? -4.854  -57.271 -12.431 1.00 21.65 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? -6.180  -52.972 -8.734  1.00 19.21 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? -7.243  -52.206 -9.412  1.00 21.91 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? -8.601  -52.879 -9.723  1.00 21.30 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? -8.656  -53.813 -10.524 1.00 20.63 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? -6.660  -51.765 -10.781 1.00 21.17 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? -5.787  -50.500 -10.782 1.00 19.64 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? -4.352  -50.801 -11.193 1.00 19.19 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? -6.357  -49.478 -11.773 1.00 22.19 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? -9.705  -52.207 -9.355  1.00 18.36 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? -10.637 -51.546 -10.312 1.00 23.06 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? -11.878 -50.911 -9.655  1.00 21.75 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? -12.662 -51.583 -9.005  1.00 20.48 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? -11.135 -52.502 -11.421 1.00 22.00 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? -10.355 -52.321 -12.736 1.00 19.87 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? -10.712 -53.412 -13.754 1.00 18.66 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? -9.873  -53.242 -15.027 1.00 16.85 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -10.011 -54.413 -15.931 1.00 16.37 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -12.091 -49.642 -10.010 1.00 18.70 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -13.313 -48.993 -10.521 1.00 23.63 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -14.620 -48.824 -9.694  1.00 22.77 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -15.255 -49.775 -9.268  1.00 21.51 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -13.625 -49.575 -11.912 1.00 22.28 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -12.708 -49.079 -13.009 1.00 19.23 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -11.881 -48.206 -12.830 1.00 18.11 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -12.830 -49.611 -14.201 1.00 18.21 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? -15.101 -47.562 -9.792  1.00 18.69 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? -16.462 -47.061 -10.074 1.00 22.51 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? -17.385 -46.569 -8.934  1.00 21.67 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? -17.962 -47.339 -8.175  1.00 20.91 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? -17.195 -47.945 -11.106 1.00 21.21 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? -16.766 -47.676 -12.565 1.00 19.52 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? -16.829 -48.950 -13.407 1.00 19.28 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? -17.644 -46.621 -13.233 1.00 21.57 56  A 1 
ATOM 459  N N   . CYS A 1 57  ? -17.593 -45.244 -8.981  1.00 17.82 57  A 1 
ATOM 460  C CA  . CYS A 1 57  ? -18.861 -44.488 -8.959  1.00 21.06 57  A 1 
ATOM 461  C C   . CYS A 1 57  ? -19.868 -44.636 -7.790  1.00 20.72 57  A 1 
ATOM 462  O O   . CYS A 1 57  ? -20.684 -45.546 -7.771  1.00 19.70 57  A 1 
ATOM 463  C CB  . CYS A 1 57  ? -19.566 -44.682 -10.314 1.00 20.30 57  A 1 
ATOM 464  S SG  . CYS A 1 57  ? -18.625 -43.866 -11.638 1.00 17.38 57  A 1 
ATOM 465  N N   . THR A 1 58  ? -19.909 -43.568 -6.960  1.00 18.32 58  A 1 
ATOM 466  C CA  . THR A 1 58  ? -21.071 -42.720 -6.523  1.00 21.39 58  A 1 
ATOM 467  C C   . THR A 1 58  ? -22.410 -43.361 -6.081  1.00 21.32 58  A 1 
ATOM 468  O O   . THR A 1 58  ? -22.734 -44.459 -6.470  1.00 19.99 58  A 1 
ATOM 469  C CB  . THR A 1 58  ? -21.382 -41.641 -7.584  1.00 20.13 58  A 1 
ATOM 470  O OG1 . THR A 1 58  ? -21.704 -42.223 -8.821  1.00 17.82 58  A 1 
ATOM 471  C CG2 . THR A 1 58  ? -20.233 -40.665 -7.811  1.00 17.93 58  A 1 
ATOM 472  N N   . PRO A 1 59  ? -23.271 -42.606 -5.392  1.00 17.90 59  A 1 
ATOM 473  C CA  . PRO A 1 59  ? -23.229 -42.099 -4.020  1.00 20.37 59  A 1 
ATOM 474  C C   . PRO A 1 59  ? -24.416 -42.641 -3.199  1.00 20.58 59  A 1 
ATOM 475  O O   . PRO A 1 59  ? -25.500 -42.870 -3.736  1.00 19.35 59  A 1 
ATOM 476  C CB  . PRO A 1 59  ? -23.349 -40.576 -4.190  1.00 18.85 59  A 1 
ATOM 477  C CG  . PRO A 1 59  ? -24.271 -40.427 -5.413  1.00 17.97 59  A 1 
ATOM 478  C CD  . PRO A 1 59  ? -24.234 -41.785 -6.118  1.00 19.00 59  A 1 
ATOM 479  N N   . LYS A 1 60  ? -24.273 -42.767 -1.879  1.00 17.71 60  A 1 
ATOM 480  C CA  . LYS A 1 60  ? -25.447 -42.985 -1.013  1.00 21.70 60  A 1 
ATOM 481  C C   . LYS A 1 60  ? -25.412 -42.086 0.216   1.00 21.04 60  A 1 
ATOM 482  O O   . LYS A 1 60  ? -24.536 -42.185 1.069   1.00 19.78 60  A 1 
ATOM 483  C CB  . LYS A 1 60  ? -25.646 -44.469 -0.649  1.00 20.81 60  A 1 
ATOM 484  C CG  . LYS A 1 60  ? -26.421 -45.212 -1.747  1.00 18.16 60  A 1 
ATOM 485  C CD  . LYS A 1 60  ? -26.782 -46.649 -1.339  1.00 16.88 60  A 1 
ATOM 486  C CE  . LYS A 1 60  ? -27.589 -47.318 -2.461  1.00 14.54 60  A 1 
ATOM 487  N NZ  . LYS A 1 60  ? -27.903 -48.731 -2.139  1.00 13.84 60  A 1 
ATOM 488  N N   . PHE A 1 61  ? -26.426 -41.235 0.262   1.00 15.94 61  A 1 
ATOM 489  C CA  . PHE A 1 61  ? -27.031 -40.652 1.448   1.00 17.07 61  A 1 
ATOM 490  C C   . PHE A 1 61  ? -27.055 -41.656 2.611   1.00 17.06 61  A 1 
ATOM 491  O O   . PHE A 1 61  ? -27.612 -42.746 2.465   1.00 16.21 61  A 1 
ATOM 492  C CB  . PHE A 1 61  ? -28.489 -40.299 1.086   1.00 16.25 61  A 1 
ATOM 493  C CG  . PHE A 1 61  ? -28.721 -38.907 0.540   1.00 14.31 61  A 1 
ATOM 494  C CD1 . PHE A 1 61  ? -29.298 -37.936 1.383   1.00 13.60 61  A 1 
ATOM 495  C CD2 . PHE A 1 61  ? -28.407 -38.573 -0.792  1.00 13.52 61  A 1 
ATOM 496  C CE1 . PHE A 1 61  ? -29.558 -36.647 0.896   1.00 13.50 61  A 1 
ATOM 497  C CE2 . PHE A 1 61  ? -28.657 -37.278 -1.273  1.00 13.86 61  A 1 
ATOM 498  C CZ  . PHE A 1 61  ? -29.239 -36.317 -0.428  1.00 14.54 61  A 1 
ATOM 499  N N   . PHE A 1 62  ? -26.554 -41.237 3.767   1.00 17.22 62  A 1 
ATOM 500  C CA  . PHE A 1 62  ? -26.935 -41.836 5.040   1.00 18.75 62  A 1 
ATOM 501  C C   . PHE A 1 62  ? -27.407 -40.739 5.989   1.00 18.72 62  A 1 
ATOM 502  O O   . PHE A 1 62  ? -26.634 -40.014 6.605   1.00 17.97 62  A 1 
ATOM 503  C CB  . PHE A 1 62  ? -25.819 -42.723 5.612   1.00 17.81 62  A 1 
ATOM 504  C CG  . PHE A 1 62  ? -26.093 -44.200 5.394   1.00 15.67 62  A 1 
ATOM 505  C CD1 . PHE A 1 62  ? -26.934 -44.898 6.284   1.00 14.58 62  A 1 
ATOM 506  C CD2 . PHE A 1 62  ? -25.542 -44.872 4.287   1.00 14.48 62  A 1 
ATOM 507  C CE1 . PHE A 1 62  ? -27.217 -46.258 6.070   1.00 14.39 62  A 1 
ATOM 508  C CE2 . PHE A 1 62  ? -25.831 -46.231 4.074   1.00 14.63 62  A 1 
ATOM 509  C CZ  . PHE A 1 62  ? -26.664 -46.922 4.963   1.00 15.15 62  A 1 
ATOM 510  N N   . SER A 1 63  ? -28.719 -40.639 6.072   1.00 19.09 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? -29.439 -40.092 7.208   1.00 21.10 63  A 1 
ATOM 512  C C   . SER A 1 63  ? -29.254 -41.028 8.402   1.00 20.81 63  A 1 
ATOM 513  O O   . SER A 1 63  ? -29.673 -42.184 8.332   1.00 20.06 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? -30.928 -40.012 6.839   1.00 20.54 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? -31.364 -41.237 6.277   1.00 18.52 63  A 1 
ATOM 516  N N   . TYR A 1 64  ? -28.673 -40.535 9.494   1.00 17.67 64  A 1 
ATOM 517  C CA  . TYR A 1 64  ? -28.745 -41.231 10.773  1.00 19.74 64  A 1 
ATOM 518  C C   . TYR A 1 64  ? -29.858 -40.613 11.623  1.00 19.29 64  A 1 
ATOM 519  O O   . TYR A 1 64  ? -29.683 -39.576 12.260  1.00 18.16 64  A 1 
ATOM 520  C CB  . TYR A 1 64  ? -27.379 -41.272 11.474  1.00 18.59 64  A 1 
ATOM 521  C CG  . TYR A 1 64  ? -26.526 -42.444 11.016  1.00 16.51 64  A 1 
ATOM 522  C CD1 . TYR A 1 64  ? -26.729 -43.719 11.579  1.00 15.17 64  A 1 
ATOM 523  C CD2 . TYR A 1 64  ? -25.546 -42.267 10.019  1.00 14.18 64  A 1 
ATOM 524  C CE1 . TYR A 1 64  ? -25.953 -44.814 11.146  1.00 13.88 64  A 1 
ATOM 525  C CE2 . TYR A 1 64  ? -24.774 -43.364 9.585   1.00 14.76 64  A 1 
ATOM 526  C CZ  . TYR A 1 64  ? -24.976 -44.635 10.149  1.00 15.19 64  A 1 
ATOM 527  O OH  . TYR A 1 64  ? -24.229 -45.689 9.728   1.00 16.40 64  A 1 
ATOM 528  N N   . HIS A 1 65  ? -31.008 -41.280 11.621  1.00 18.50 65  A 1 
ATOM 529  C CA  . HIS A 1 65  ? -31.963 -41.196 12.714  1.00 21.64 65  A 1 
ATOM 530  C C   . HIS A 1 65  ? -31.361 -41.892 13.942  1.00 21.23 65  A 1 
ATOM 531  O O   . HIS A 1 65  ? -31.128 -43.098 13.919  1.00 20.20 65  A 1 
ATOM 532  C CB  . HIS A 1 65  ? -33.285 -41.868 12.309  1.00 20.80 65  A 1 
ATOM 533  C CG  . HIS A 1 65  ? -34.268 -40.938 11.646  1.00 18.47 65  A 1 
ATOM 534  N ND1 . HIS A 1 65  ? -34.978 -39.946 12.277  1.00 17.33 65  A 1 
ATOM 535  C CD2 . HIS A 1 65  ? -34.668 -40.945 10.335  1.00 16.52 65  A 1 
ATOM 536  C CE1 . HIS A 1 65  ? -35.783 -39.372 11.369  1.00 16.93 65  A 1 
ATOM 537  N NE2 . HIS A 1 65  ? -35.629 -39.946 10.175  1.00 18.24 65  A 1 
ATOM 538  N N   . PHE A 1 66  ? -31.128 -41.139 15.001  1.00 18.17 66  A 1 
ATOM 539  C CA  . PHE A 1 66  ? -30.846 -41.705 16.316  1.00 20.92 66  A 1 
ATOM 540  C C   . PHE A 1 66  ? -32.171 -41.927 17.055  1.00 20.84 66  A 1 
ATOM 541  O O   . PHE A 1 66  ? -32.814 -40.974 17.489  1.00 19.73 66  A 1 
ATOM 542  C CB  . PHE A 1 66  ? -29.871 -40.805 17.097  1.00 19.75 66  A 1 
ATOM 543  C CG  . PHE A 1 66  ? -28.486 -41.407 17.270  1.00 17.55 66  A 1 
ATOM 544  C CD1 . PHE A 1 66  ? -28.199 -42.193 18.403  1.00 16.13 66  A 1 
ATOM 545  C CD2 . PHE A 1 66  ? -27.490 -41.184 16.302  1.00 15.94 66  A 1 
ATOM 546  C CE1 . PHE A 1 66  ? -26.920 -42.745 18.572  1.00 15.20 66  A 1 
ATOM 547  C CE2 . PHE A 1 66  ? -26.208 -41.744 16.470  1.00 15.36 66  A 1 
ATOM 548  C CZ  . PHE A 1 66  ? -25.920 -42.520 17.606  1.00 16.18 66  A 1 
ATOM 549  N N   . THR A 1 67  ? -32.572 -43.184 17.217  1.00 21.57 67  A 1 
ATOM 550  C CA  . THR A 1 67  ? -33.531 -43.606 18.246  1.00 25.75 67  A 1 
ATOM 551  C C   . THR A 1 67  ? -32.770 -44.181 19.445  1.00 25.06 67  A 1 
ATOM 552  O O   . THR A 1 67  ? -31.808 -44.926 19.252  1.00 23.71 67  A 1 
ATOM 553  C CB  . THR A 1 67  ? -34.545 -44.632 17.721  1.00 23.95 67  A 1 
ATOM 554  O OG1 . THR A 1 67  ? -33.938 -45.558 16.854  1.00 21.22 67  A 1 
ATOM 555  C CG2 . THR A 1 67  ? -35.675 -43.956 16.946  1.00 21.38 67  A 1 
ATOM 556  N N   . PRO A 1 68  ? -33.150 -43.844 20.674  1.00 20.77 68  A 1 
ATOM 557  C CA  . PRO A 1 68  ? -32.435 -44.297 21.857  1.00 24.22 68  A 1 
ATOM 558  C C   . PRO A 1 68  ? -33.093 -45.550 22.449  1.00 24.42 68  A 1 
ATOM 559  O O   . PRO A 1 68  ? -34.265 -45.506 22.808  1.00 23.05 68  A 1 
ATOM 560  C CB  . PRO A 1 68  ? -32.510 -43.105 22.810  1.00 22.24 68  A 1 
ATOM 561  C CG  . PRO A 1 68  ? -33.888 -42.500 22.516  1.00 21.80 68  A 1 
ATOM 562  C CD  . PRO A 1 68  ? -34.174 -42.880 21.063  1.00 23.46 68  A 1 
ATOM 563  N N   . ARG A 1 69  ? -32.321 -46.634 22.633  1.00 22.97 69  A 1 
ATOM 564  C CA  . ARG A 1 69  ? -32.473 -47.543 23.792  1.00 26.30 69  A 1 
ATOM 565  C C   . ARG A 1 69  ? -31.413 -48.653 23.802  1.00 25.59 69  A 1 
ATOM 566  O O   . ARG A 1 69  ? -31.104 -49.234 22.775  1.00 24.66 69  A 1 
ATOM 567  C CB  . ARG A 1 69  ? -33.886 -48.159 23.888  1.00 24.78 69  A 1 
ATOM 568  C CG  . ARG A 1 69  ? -34.671 -47.529 25.068  1.00 21.61 69  A 1 
ATOM 569  C CD  . ARG A 1 69  ? -36.162 -47.872 25.022  1.00 20.47 69  A 1 
ATOM 570  N NE  . ARG A 1 69  ? -36.906 -47.174 26.089  1.00 18.55 69  A 1 
ATOM 571  C CZ  . ARG A 1 69  ? -38.181 -47.338 26.394  1.00 18.15 69  A 1 
ATOM 572  N NH1 . ARG A 1 69  ? -38.935 -48.190 25.758  1.00 17.30 69  A 1 
ATOM 573  N NH2 . ARG A 1 69  ? -38.733 -46.647 27.351  1.00 17.53 69  A 1 
ATOM 574  N N   . SER A 1 70  ? -30.983 -48.936 25.019  1.00 23.14 70  A 1 
ATOM 575  C CA  . SER A 1 70  ? -30.186 -50.078 25.516  1.00 27.36 70  A 1 
ATOM 576  C C   . SER A 1 70  ? -28.650 -49.982 25.441  1.00 27.13 70  A 1 
ATOM 577  O O   . SER A 1 70  ? -27.998 -50.615 24.633  1.00 25.82 70  A 1 
ATOM 578  C CB  . SER A 1 70  ? -30.752 -51.440 25.084  1.00 25.37 70  A 1 
ATOM 579  O OG  . SER A 1 70  ? -30.566 -51.708 23.722  1.00 22.58 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? -28.070 -49.243 26.388  1.00 23.83 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? -26.772 -49.556 27.007  1.00 27.05 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? -26.665 -48.880 28.394  1.00 26.97 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? -25.829 -48.021 28.650  1.00 26.04 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? -25.610 -49.200 26.073  1.00 25.86 71  A 1 
ATOM 585  N N   . LEU A 1 72  ? -27.566 -49.251 29.290  1.00 26.32 72  A 1 
ATOM 586  C CA  . LEU A 1 72  ? -27.545 -48.852 30.697  1.00 30.10 72  A 1 
ATOM 587  C C   . LEU A 1 72  ? -26.663 -49.836 31.485  1.00 29.45 72  A 1 
ATOM 588  O O   . LEU A 1 72  ? -27.178 -50.774 32.074  1.00 27.82 72  A 1 
ATOM 589  C CB  . LEU A 1 72  ? -29.005 -48.802 31.218  1.00 27.98 72  A 1 
ATOM 590  C CG  . LEU A 1 72  ? -29.591 -47.383 31.298  1.00 25.92 72  A 1 
ATOM 591  C CD1 . LEU A 1 72  ? -31.107 -47.419 31.102  1.00 24.94 72  A 1 
ATOM 592  C CD2 . LEU A 1 72  ? -29.301 -46.755 32.664  1.00 26.98 72  A 1 
ATOM 593  N N   . SER A 1 73  ? -25.350 -49.623 31.490  1.00 27.69 73  A 1 
ATOM 594  C CA  . SER A 1 73  ? -24.475 -50.147 32.564  1.00 32.29 73  A 1 
ATOM 595  C C   . SER A 1 73  ? -23.064 -49.536 32.639  1.00 31.83 73  A 1 
ATOM 596  O O   . SER A 1 73  ? -22.332 -49.847 33.569  1.00 30.21 73  A 1 
ATOM 597  C CB  . SER A 1 73  ? -24.381 -51.680 32.544  1.00 29.96 73  A 1 
ATOM 598  O OG  . SER A 1 73  ? -23.760 -52.128 31.368  1.00 26.86 73  A 1 
ATOM 599  N N   . SER A 1 74  ? -22.676 -48.589 31.743  1.00 31.95 74  A 1 
ATOM 600  C CA  . SER A 1 74  ? -21.329 -47.959 31.758  1.00 36.86 74  A 1 
ATOM 601  C C   . SER A 1 74  ? -21.332 -46.437 32.016  1.00 36.61 74  A 1 
ATOM 602  O O   . SER A 1 74  ? -20.288 -45.797 32.042  1.00 34.61 74  A 1 
ATOM 603  C CB  . SER A 1 74  ? -20.577 -48.396 30.487  1.00 34.71 74  A 1 
ATOM 604  O OG  . SER A 1 74  ? -19.900 -47.366 29.826  1.00 32.18 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? -22.504 -45.822 32.253  1.00 36.79 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? -22.658 -44.360 32.325  1.00 42.11 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? -22.066 -43.669 33.558  1.00 41.76 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? -21.708 -42.499 33.479  1.00 38.71 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? -21.898 -44.351 34.678  1.00 39.91 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? -21.459 -43.722 35.940  1.00 45.31 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? -19.972 -43.335 35.994  1.00 45.12 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? -19.612 -42.466 36.776  1.00 41.03 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? -21.884 -44.581 37.150  1.00 42.60 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? -23.330 -44.272 37.568  1.00 39.29 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? -23.744 -44.968 38.876  1.00 36.45 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? -24.419 -46.258 38.632  1.00 33.59 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? -25.115 -46.947 39.530  1.00 31.56 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? -25.212 -46.569 40.775  1.00 31.13 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? -25.738 -48.040 39.187  1.00 31.35 76  A 1 
ATOM 620  N N   . GLY A 1 77  ? -19.115 -43.931 35.167  1.00 40.91 77  A 1 
ATOM 621  C CA  . GLY A 1 77  ? -17.687 -43.571 35.086  1.00 47.13 77  A 1 
ATOM 622  C C   . GLY A 1 77  ? -17.413 -42.355 34.189  1.00 48.29 77  A 1 
ATOM 623  O O   . GLY A 1 77  ? -16.564 -41.523 34.507  1.00 46.20 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -18.168 -42.196 33.103  1.00 42.41 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -18.022 -41.105 32.131  1.00 45.45 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -18.600 -39.776 32.638  1.00 46.02 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -18.009 -38.732 32.382  1.00 44.70 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -18.649 -41.548 30.795  1.00 43.74 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -17.592 -41.994 29.767  1.00 42.11 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -18.037 -43.234 29.003  1.00 38.96 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? -17.325 -40.872 28.761  1.00 44.53 78  A 1 
ATOM 632  N N   . GLU A 1 79  ? -19.694 -39.801 33.396  1.00 42.72 79  A 1 
ATOM 633  C CA  . GLU A 1 79  ? -20.237 -38.598 34.047  1.00 46.83 79  A 1 
ATOM 634  C C   . GLU A 1 79  ? -19.343 -38.101 35.188  1.00 47.56 79  A 1 
ATOM 635  O O   . GLU A 1 79  ? -19.132 -36.897 35.311  1.00 46.98 79  A 1 
ATOM 636  C CB  . GLU A 1 79  ? -21.655 -38.853 34.564  1.00 45.36 79  A 1 
ATOM 637  C CG  . GLU A 1 79  ? -22.689 -38.757 33.438  1.00 41.25 79  A 1 
ATOM 638  C CD  . GLU A 1 79  ? -24.130 -38.892 33.950  1.00 38.81 79  A 1 
ATOM 639  O OE1 . GLU A 1 79  ? -25.025 -38.320 33.284  1.00 36.00 79  A 1 
ATOM 640  O OE2 . GLU A 1 79  ? -24.319 -39.600 34.964  1.00 40.39 79  A 1 
ATOM 641  N N   . LYS A 1 80  ? -18.748 -39.006 35.961  1.00 44.91 80  A 1 
ATOM 642  C CA  . LYS A 1 80  ? -17.823 -38.636 37.041  1.00 48.27 80  A 1 
ATOM 643  C C   . LYS A 1 80  ? -16.534 -38.016 36.481  1.00 48.66 80  A 1 
ATOM 644  O O   . LYS A 1 80  ? -16.084 -36.998 36.992  1.00 46.90 80  A 1 
ATOM 645  C CB  . LYS A 1 80  ? -17.563 -39.858 37.939  1.00 46.04 80  A 1 
ATOM 646  C CG  . LYS A 1 80  ? -17.441 -39.467 39.418  1.00 42.24 80  A 1 
ATOM 647  C CD  . LYS A 1 80  ? -17.271 -40.712 40.307  1.00 39.90 80  A 1 
ATOM 648  C CE  . LYS A 1 80  ? -17.284 -40.307 41.787  1.00 35.82 80  A 1 
ATOM 649  N NZ  . LYS A 1 80  ? -17.042 -41.455 42.694  1.00 32.61 80  A 1 
ATOM 650  N N   . ASN A 1 81  ? -16.007 -38.548 35.382  1.00 46.16 81  A 1 
ATOM 651  C CA  . ASN A 1 81  ? -14.874 -37.947 34.674  1.00 49.08 81  A 1 
ATOM 652  C C   . ASN A 1 81  ? -15.246 -36.605 34.021  1.00 48.56 81  A 1 
ATOM 653  O O   . ASN A 1 81  ? -14.451 -35.675 34.088  1.00 46.72 81  A 1 
ATOM 654  C CB  . ASN A 1 81  ? -14.296 -38.948 33.658  1.00 46.15 81  A 1 
ATOM 655  C CG  . ASN A 1 81  ? -13.385 -39.984 34.297  1.00 42.08 81  A 1 
ATOM 656  O OD1 . ASN A 1 81  ? -12.984 -39.894 35.446  1.00 40.54 81  A 1 
ATOM 657  N ND2 . ASN A 1 81  ? -13.004 -41.003 33.569  1.00 41.55 81  A 1 
ATOM 658  N N   . ARG A 1 82  ? -16.452 -36.444 33.461  1.00 46.73 82  A 1 
ATOM 659  C CA  . ARG A 1 82  ? -16.923 -35.145 32.954  1.00 49.01 82  A 1 
ATOM 660  C C   . ARG A 1 82  ? -17.049 -34.110 34.070  1.00 49.15 82  A 1 
ATOM 661  O O   . ARG A 1 82  ? -16.562 -33.007 33.892  1.00 47.78 82  A 1 
ATOM 662  C CB  . ARG A 1 82  ? -18.254 -35.281 32.205  1.00 47.25 82  A 1 
ATOM 663  C CG  . ARG A 1 82  ? -18.050 -35.687 30.743  1.00 43.21 82  A 1 
ATOM 664  C CD  . ARG A 1 82  ? -19.406 -35.762 30.039  1.00 42.54 82  A 1 
ATOM 665  N NE  . ARG A 1 82  ? -19.264 -36.134 28.621  1.00 38.83 82  A 1 
ATOM 666  C CZ  . ARG A 1 82  ? -20.245 -36.236 27.743  1.00 36.73 82  A 1 
ATOM 667  N NH1 . ARG A 1 82  ? -21.485 -35.993 28.065  1.00 35.13 82  A 1 
ATOM 668  N NH2 . ARG A 1 82  ? -19.992 -36.589 26.510  1.00 34.50 82  A 1 
ATOM 669  N N   . ALA A 1 83  ? -17.635 -34.461 35.204  1.00 47.10 83  A 1 
ATOM 670  C CA  . ALA A 1 83  ? -17.751 -33.559 36.349  1.00 48.42 83  A 1 
ATOM 671  C C   . ALA A 1 83  ? -16.374 -33.120 36.882  1.00 49.11 83  A 1 
ATOM 672  O O   . ALA A 1 83  ? -16.188 -31.947 37.183  1.00 48.10 83  A 1 
ATOM 673  C CB  . ALA A 1 83  ? -18.593 -34.245 37.425  1.00 45.72 83  A 1 
ATOM 674  N N   . ILE A 1 84  ? -15.386 -34.028 36.908  1.00 41.06 84  A 1 
ATOM 675  C CA  . ILE A 1 84  ? -13.998 -33.708 37.265  1.00 42.10 84  A 1 
ATOM 676  C C   . ILE A 1 84  ? -13.384 -32.747 36.234  1.00 43.44 84  A 1 
ATOM 677  O O   . ILE A 1 84  ? -12.805 -31.742 36.623  1.00 42.75 84  A 1 
ATOM 678  C CB  . ILE A 1 84  ? -13.185 -35.012 37.452  1.00 40.09 84  A 1 
ATOM 679  C CG1 . ILE A 1 84  ? -13.671 -35.762 38.717  1.00 37.17 84  A 1 
ATOM 680  C CG2 . ILE A 1 84  ? -11.677 -34.736 37.578  1.00 39.49 84  A 1 
ATOM 681  C CD1 . ILE A 1 84  ? -13.203 -37.220 38.801  1.00 36.38 84  A 1 
ATOM 682  N N   . TRP A 1 85  ? -13.573 -32.964 34.923  1.00 44.36 85  A 1 
ATOM 683  C CA  . TRP A 1 85  ? -13.091 -32.045 33.876  1.00 44.05 85  A 1 
ATOM 684  C C   . TRP A 1 85  ? -13.746 -30.654 33.940  1.00 44.04 85  A 1 
ATOM 685  O O   . TRP A 1 85  ? -13.064 -29.665 33.708  1.00 42.83 85  A 1 
ATOM 686  C CB  . TRP A 1 85  ? -13.277 -32.684 32.495  1.00 41.87 85  A 1 
ATOM 687  C CG  . TRP A 1 85  ? -12.184 -33.623 32.079  1.00 39.83 85  A 1 
ATOM 688  C CD1 . TRP A 1 85  ? -12.228 -34.975 32.116  1.00 36.94 85  A 1 
ATOM 689  C CD2 . TRP A 1 85  ? -10.861 -33.296 31.563  1.00 40.40 85  A 1 
ATOM 690  N NE1 . TRP A 1 85  ? -11.031 -35.496 31.671  1.00 36.85 85  A 1 
ATOM 691  C CE2 . TRP A 1 85  ? -10.151 -34.512 31.313  1.00 40.95 85  A 1 
ATOM 692  C CE3 . TRP A 1 85  ? -10.191 -32.086 31.275  1.00 42.59 85  A 1 
ATOM 693  C CZ2 . TRP A 1 85  ? -8.842  -34.526 30.804  1.00 40.63 85  A 1 
ATOM 694  C CZ3 . TRP A 1 85  ? -8.873  -32.095 30.762  1.00 38.79 85  A 1 
ATOM 695  C CH2 . TRP A 1 85  ? -8.200  -33.308 30.527  1.00 39.37 85  A 1 
ATOM 696  N N   . TYR A 1 86  ? -15.027 -30.549 34.295  1.00 45.57 86  A 1 
ATOM 697  C CA  . TYR A 1 86  ? -15.711 -29.258 34.480  1.00 45.68 86  A 1 
ATOM 698  C C   . TYR A 1 86  ? -15.241 -28.505 35.738  1.00 45.08 86  A 1 
ATOM 699  O O   . TYR A 1 86  ? -15.112 -27.286 35.692  1.00 43.68 86  A 1 
ATOM 700  C CB  . TYR A 1 86  ? -17.234 -29.457 34.494  1.00 41.83 86  A 1 
ATOM 701  C CG  . TYR A 1 86  ? -17.874 -29.517 33.114  1.00 39.06 86  A 1 
ATOM 702  C CD1 . TYR A 1 86  ? -17.954 -28.348 32.332  1.00 37.40 86  A 1 
ATOM 703  C CD2 . TYR A 1 86  ? -18.396 -30.723 32.614  1.00 36.91 86  A 1 
ATOM 704  C CE1 . TYR A 1 86  ? -18.532 -28.393 31.047  1.00 34.00 86  A 1 
ATOM 705  C CE2 . TYR A 1 86  ? -18.973 -30.769 31.329  1.00 36.21 86  A 1 
ATOM 706  C CZ  . TYR A 1 86  ? -19.038 -29.605 30.544  1.00 36.02 86  A 1 
ATOM 707  O OH  . TYR A 1 86  ? -19.585 -29.654 29.299  1.00 33.69 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? -14.918 -29.204 36.819  1.00 42.19 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? -14.328 -28.608 38.032  1.00 42.36 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? -12.911 -28.057 37.801  1.00 42.98 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? -12.510 -27.114 38.472  1.00 40.36 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? -14.344 -29.658 39.167  1.00 37.62 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? -15.438 -29.389 40.222  1.00 33.47 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? -16.263 -30.639 40.518  1.00 31.31 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? -14.806 -28.916 41.531  1.00 33.27 87  A 1 
ATOM 716  N N   . PHE A 1 88  ? -12.169 -28.595 36.829  1.00 40.83 88  A 1 
ATOM 717  C CA  . PHE A 1 88  ? -10.802 -28.170 36.499  1.00 41.81 88  A 1 
ATOM 718  C C   . PHE A 1 88  ? -10.710 -27.013 35.487  1.00 43.05 88  A 1 
ATOM 719  O O   . PHE A 1 88  ? -9.597  -26.635 35.129  1.00 40.52 88  A 1 
ATOM 720  C CB  . PHE A 1 88  ? -9.993  -29.397 36.037  1.00 36.91 88  A 1 
ATOM 721  C CG  . PHE A 1 88  ? -9.237  -30.084 37.160  1.00 32.78 88  A 1 
ATOM 722  C CD1 . PHE A 1 88  ? -7.972  -29.602 37.545  1.00 30.20 88  A 1 
ATOM 723  C CD2 . PHE A 1 88  ? -9.780  -31.198 37.822  1.00 30.00 88  A 1 
ATOM 724  C CE1 . PHE A 1 88  ? -7.263  -30.227 38.586  1.00 27.96 88  A 1 
ATOM 725  C CE2 . PHE A 1 88  ? -9.072  -31.821 38.867  1.00 28.97 88  A 1 
ATOM 726  C CZ  . PHE A 1 88  ? -7.813  -31.336 39.246  1.00 29.99 88  A 1 
ATOM 727  N N   . LEU A 1 89  ? -11.818 -26.461 34.973  1.00 51.03 89  A 1 
ATOM 728  C CA  . LEU A 1 89  ? -11.821 -25.530 33.829  1.00 52.15 89  A 1 
ATOM 729  C C   . LEU A 1 89  ? -12.720 -24.293 34.006  1.00 54.69 89  A 1 
ATOM 730  O O   . LEU A 1 89  ? -13.099 -23.679 33.014  1.00 50.03 89  A 1 
ATOM 731  C CB  . LEU A 1 89  ? -12.119 -26.340 32.542  1.00 46.35 89  A 1 
ATOM 732  C CG  . LEU A 1 89  ? -10.850 -26.889 31.866  1.00 41.39 89  A 1 
ATOM 733  C CD1 . LEU A 1 89  ? -11.137 -28.195 31.126  1.00 39.29 89  A 1 
ATOM 734  C CD2 . LEU A 1 89  ? -10.298 -25.888 30.855  1.00 39.87 89  A 1 
ATOM 735  N N   . SER A 1 90  ? -13.063 -23.880 35.222  1.00 56.69 90  A 1 
ATOM 736  C CA  . SER A 1 90  ? -13.839 -22.653 35.450  1.00 58.87 90  A 1 
ATOM 737  C C   . SER A 1 90  ? -12.930 -21.420 35.455  1.00 61.93 90  A 1 
ATOM 738  O O   . SER A 1 90  ? -12.263 -21.117 36.445  1.00 57.30 90  A 1 
ATOM 739  C CB  . SER A 1 90  ? -14.670 -22.765 36.736  1.00 52.17 90  A 1 
ATOM 740  O OG  . SER A 1 90  ? -15.510 -21.634 36.863  1.00 46.26 90  A 1 
ATOM 741  N N   . MET A 1 91  ? -12.886 -20.687 34.328  1.00 62.68 91  A 1 
ATOM 742  C CA  . MET A 1 91  ? -12.216 -19.384 34.245  1.00 65.54 91  A 1 
ATOM 743  C C   . MET A 1 91  ? -13.111 -18.278 34.811  1.00 67.53 91  A 1 
ATOM 744  O O   . MET A 1 91  ? -14.272 -18.126 34.415  1.00 64.57 91  A 1 
ATOM 745  C CB  . MET A 1 91  ? -11.851 -19.035 32.799  1.00 61.89 91  A 1 
ATOM 746  C CG  . MET A 1 91  ? -10.721 -19.874 32.204  1.00 58.32 91  A 1 
ATOM 747  S SD  . MET A 1 91  ? -10.391 -19.459 30.467  1.00 54.99 91  A 1 
ATOM 748  C CE  . MET A 1 91  ? -9.765  -17.768 30.630  1.00 49.83 91  A 1 
ATOM 749  N N   . ASN A 1 92  ? -12.547 -17.408 35.653  1.00 68.49 92  A 1 
ATOM 750  C CA  . ASN A 1 92  ? -13.235 -16.214 36.132  1.00 70.41 92  A 1 
ATOM 751  C C   . ASN A 1 92  ? -13.546 -15.252 34.962  1.00 74.15 92  A 1 
ATOM 752  O O   . ASN A 1 92  ? -12.722 -15.053 34.063  1.00 71.44 92  A 1 
ATOM 753  C CB  . ASN A 1 92  ? -12.370 -15.579 37.247  1.00 63.92 92  A 1 
ATOM 754  C CG  . ASN A 1 92  ? -13.009 -14.412 37.983  1.00 57.12 92  A 1 
ATOM 755  O OD1 . ASN A 1 92  ? -13.917 -13.743 37.511  1.00 52.40 92  A 1 
ATOM 756  N ND2 . ASN A 1 92  ? -12.525 -14.087 39.151  1.00 51.40 92  A 1 
ATOM 757  N N   . LYS A 1 93  ? -14.703 -14.585 35.000  1.00 72.40 93  A 1 
ATOM 758  C CA  . LYS A 1 93  ? -15.119 -13.561 34.020  1.00 74.40 93  A 1 
ATOM 759  C C   . LYS A 1 93  ? -14.043 -12.483 33.801  1.00 77.53 93  A 1 
ATOM 760  O O   . LYS A 1 93  ? -13.812 -12.075 32.667  1.00 75.05 93  A 1 
ATOM 761  C CB  . LYS A 1 93  ? -16.456 -12.911 34.443  1.00 70.88 93  A 1 
ATOM 762  C CG  . LYS A 1 93  ? -17.668 -13.863 34.397  1.00 65.91 93  A 1 
ATOM 763  C CD  . LYS A 1 93  ? -19.008 -13.140 34.669  1.00 62.74 93  A 1 
ATOM 764  C CE  . LYS A 1 93  ? -20.191 -14.117 34.576  1.00 55.25 93  A 1 
ATOM 765  N NZ  . LYS A 1 93  ? -21.535 -13.447 34.633  1.00 49.38 93  A 1 
ATOM 766  N N   . ASN A 1 94  ? -13.357 -12.062 34.851  1.00 75.80 94  A 1 
ATOM 767  C CA  . ASN A 1 94  ? -12.297 -11.058 34.764  1.00 77.74 94  A 1 
ATOM 768  C C   . ASN A 1 94  ? -11.055 -11.579 34.023  1.00 80.20 94  A 1 
ATOM 769  O O   . ASN A 1 94  ? -10.512 -10.864 33.186  1.00 78.84 94  A 1 
ATOM 770  C CB  . ASN A 1 94  ? -11.943 -10.559 36.176  1.00 75.51 94  A 1 
ATOM 771  C CG  . ASN A 1 94  ? -13.052 -9.738  36.817  1.00 71.26 94  A 1 
ATOM 772  O OD1 . ASN A 1 94  ? -13.972 -9.250  36.175  1.00 65.14 94  A 1 
ATOM 773  N ND2 . ASN A 1 94  ? -13.001 -9.552  38.111  1.00 63.80 94  A 1 
ATOM 774  N N   . SER A 1 95  ? -10.648 -12.826 34.256  1.00 80.72 95  A 1 
ATOM 775  C CA  . SER A 1 95  ? -9.523  -13.448 33.545  1.00 81.79 95  A 1 
ATOM 776  C C   . SER A 1 95  ? -9.782  -13.538 32.041  1.00 83.84 95  A 1 
ATOM 777  O O   . SER A 1 95  ? -8.882  -13.262 31.251  1.00 81.98 95  A 1 
ATOM 778  C CB  . SER A 1 95  ? -9.234  -14.842 34.107  1.00 79.20 95  A 1 
ATOM 779  O OG  . SER A 1 95  ? -9.025  -14.774 35.501  1.00 69.51 95  A 1 
ATOM 780  N N   . LYS A 1 96  ? -11.018 -13.826 31.628  1.00 81.47 96  A 1 
ATOM 781  C CA  . LYS A 1 96  ? -11.420 -13.825 30.209  1.00 82.69 96  A 1 
ATOM 782  C C   . LYS A 1 96  ? -11.313 -12.447 29.567  1.00 85.14 96  A 1 
ATOM 783  O O   . LYS A 1 96  ? -10.809 -12.340 28.455  1.00 85.03 96  A 1 
ATOM 784  C CB  . LYS A 1 96  ? -12.860 -14.328 30.050  1.00 81.86 96  A 1 
ATOM 785  C CG  . LYS A 1 96  ? -13.005 -15.788 30.464  1.00 79.66 96  A 1 
ATOM 786  C CD  . LYS A 1 96  ? -14.466 -16.221 30.331  1.00 77.13 96  A 1 
ATOM 787  C CE  . LYS A 1 96  ? -14.559 -17.649 30.847  1.00 71.62 96  A 1 
ATOM 788  N NZ  . LYS A 1 96  ? -15.942 -18.138 30.864  1.00 64.92 96  A 1 
ATOM 789  N N   . LEU A 1 97  ? -11.766 -11.391 30.248  1.00 81.71 97  A 1 
ATOM 790  C CA  . LEU A 1 97  ? -11.672 -10.016 29.745  1.00 83.37 97  A 1 
ATOM 791  C C   . LEU A 1 97  ? -10.214 -9.547  29.628  1.00 84.70 97  A 1 
ATOM 792  O O   . LEU A 1 97  ? -9.858  -8.901  28.647  1.00 84.96 97  A 1 
ATOM 793  C CB  . LEU A 1 97  ? -12.469 -9.068  30.656  1.00 83.19 97  A 1 
ATOM 794  C CG  . LEU A 1 97  ? -14.000 -9.209  30.552  1.00 80.60 97  A 1 
ATOM 795  C CD1 . LEU A 1 97  ? -14.664 -8.354  31.632  1.00 73.81 97  A 1 
ATOM 796  C CD2 . LEU A 1 97  ? -14.527 -8.745  29.192  1.00 73.67 97  A 1 
ATOM 797  N N   . ILE A 1 98  ? -9.364  -9.901  30.592  1.00 84.29 98  A 1 
ATOM 798  C CA  . ILE A 1 98  ? -7.930  -9.584  30.555  1.00 84.53 98  A 1 
ATOM 799  C C   . ILE A 1 98  ? -7.239  -10.344 29.413  1.00 85.49 98  A 1 
ATOM 800  O O   . ILE A 1 98  ? -6.489  -9.743  28.646  1.00 84.98 98  A 1 
ATOM 801  C CB  . ILE A 1 98  ? -7.280  -9.875  31.926  1.00 83.91 98  A 1 
ATOM 802  C CG1 . ILE A 1 98  ? -7.837  -8.925  33.012  1.00 79.82 98  A 1 
ATOM 803  C CG2 . ILE A 1 98  ? -5.753  -9.718  31.844  1.00 77.82 98  A 1 
ATOM 804  C CD1 . ILE A 1 98  ? -7.492  -9.352  34.446  1.00 70.98 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? -7.518  -11.632 29.246  1.00 86.13 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? -6.982  -12.411 28.132  1.00 86.40 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? -7.437  -11.849 26.774  1.00 87.34 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? -6.612  -11.684 25.876  1.00 86.97 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? -7.392  -13.873 28.318  1.00 85.89 99  A 1 
ATOM 810  N N   . LEU A 1 100 ? -8.711  -11.469 26.639  1.00 85.28 100 A 1 
ATOM 811  C CA  . LEU A 1 100 ? -9.252  -10.819 25.442  1.00 85.74 100 A 1 
ATOM 812  C C   . LEU A 1 100 ? -8.516  -9.517  25.120  1.00 86.41 100 A 1 
ATOM 813  O O   . LEU A 1 100 ? -8.151  -9.293  23.967  1.00 86.20 100 A 1 
ATOM 814  C CB  . LEU A 1 100 ? -10.753 -10.566 25.644  1.00 85.52 100 A 1 
ATOM 815  C CG  . LEU A 1 100 ? -11.433 -9.824  24.478  1.00 82.99 100 A 1 
ATOM 816  C CD1 . LEU A 1 100 ? -11.441 -10.658 23.201  1.00 75.34 100 A 1 
ATOM 817  C CD2 . LEU A 1 100 ? -12.873 -9.490  24.858  1.00 75.37 100 A 1 
ATOM 818  N N   . PHE A 1 101 ? -8.258  -8.682  26.122  1.00 86.53 101 A 1 
ATOM 819  C CA  . PHE A 1 101 ? -7.504  -7.443  25.960  1.00 85.82 101 A 1 
ATOM 820  C C   . PHE A 1 101 ? -6.112  -7.701  25.367  1.00 86.76 101 A 1 
ATOM 821  O O   . PHE A 1 101 ? -5.767  -7.121  24.341  1.00 86.11 101 A 1 
ATOM 822  C CB  . PHE A 1 101 ? -7.437  -6.730  27.314  1.00 84.81 101 A 1 
ATOM 823  C CG  . PHE A 1 101 ? -6.571  -5.492  27.332  1.00 83.53 101 A 1 
ATOM 824  C CD1 . PHE A 1 101 ? -5.311  -5.517  27.957  1.00 76.16 101 A 1 
ATOM 825  C CD2 . PHE A 1 101 ? -7.031  -4.309  26.737  1.00 76.01 101 A 1 
ATOM 826  C CE1 . PHE A 1 101 ? -4.525  -4.355  27.994  1.00 73.75 101 A 1 
ATOM 827  C CE2 . PHE A 1 101 ? -6.243  -3.149  26.771  1.00 73.14 101 A 1 
ATOM 828  C CZ  . PHE A 1 101 ? -4.989  -3.168  27.402  1.00 77.50 101 A 1 
ATOM 829  N N   . PHE A 1 102 ? -5.331  -8.634  25.934  1.00 86.77 102 A 1 
ATOM 830  C CA  . PHE A 1 102 ? -3.994  -8.954  25.426  1.00 86.72 102 A 1 
ATOM 831  C C   . PHE A 1 102 ? -4.004  -9.625  24.048  1.00 86.90 102 A 1 
ATOM 832  O O   . PHE A 1 102 ? -3.158  -9.303  23.213  1.00 85.43 102 A 1 
ATOM 833  C CB  . PHE A 1 102 ? -3.247  -9.824  26.439  1.00 85.95 102 A 1 
ATOM 834  C CG  . PHE A 1 102 ? -2.732  -9.066  27.640  1.00 85.81 102 A 1 
ATOM 835  C CD1 . PHE A 1 102 ? -1.723  -8.102  27.478  1.00 80.04 102 A 1 
ATOM 836  C CD2 . PHE A 1 102 ? -3.238  -9.327  28.922  1.00 80.03 102 A 1 
ATOM 837  C CE1 . PHE A 1 102 ? -1.233  -7.396  28.587  1.00 77.69 102 A 1 
ATOM 838  C CE2 . PHE A 1 102 ? -2.750  -8.624  30.034  1.00 77.83 102 A 1 
ATOM 839  C CZ  . PHE A 1 102 ? -1.745  -7.656  29.866  1.00 80.81 102 A 1 
ATOM 840  N N   . VAL A 1 103 ? -4.959  -10.516 23.772  1.00 88.32 103 A 1 
ATOM 841  C CA  . VAL A 1 103 ? -5.132  -11.120 22.439  1.00 88.40 103 A 1 
ATOM 842  C C   . VAL A 1 103 ? -5.475  -10.052 21.401  1.00 87.89 103 A 1 
ATOM 843  O O   . VAL A 1 103 ? -4.958  -10.099 20.288  1.00 86.29 103 A 1 
ATOM 844  C CB  . VAL A 1 103 ? -6.189  -12.239 22.472  1.00 88.25 103 A 1 
ATOM 845  C CG1 . VAL A 1 103 ? -6.605  -12.730 21.079  1.00 81.36 103 A 1 
ATOM 846  C CG2 . VAL A 1 103 ? -5.643  -13.463 23.218  1.00 81.30 103 A 1 
ATOM 847  N N   . SER A 1 104 ? -6.277  -9.050  21.760  1.00 86.17 104 A 1 
ATOM 848  C CA  . SER A 1 104 ? -6.634  -7.940  20.871  1.00 84.54 104 A 1 
ATOM 849  C C   . SER A 1 104 ? -5.439  -7.023  20.582  1.00 83.18 104 A 1 
ATOM 850  O O   . SER A 1 104 ? -5.218  -6.662  19.427  1.00 82.58 104 A 1 
ATOM 851  C CB  . SER A 1 104 ? -7.793  -7.135  21.459  1.00 84.41 104 A 1 
ATOM 852  O OG  . SER A 1 104 ? -8.904  -7.979  21.677  1.00 73.48 104 A 1 
ATOM 853  N N   . ILE A 1 105 ? -4.606  -6.720  21.592  1.00 85.33 105 A 1 
ATOM 854  C CA  . ILE A 1 105 ? -3.327  -6.014  21.383  1.00 84.15 105 A 1 
ATOM 855  C C   . ILE A 1 105 ? -2.450  -6.802  20.411  1.00 83.95 105 A 1 
ATOM 856  O O   . ILE A 1 105 ? -1.968  -6.251  19.420  1.00 83.07 105 A 1 
ATOM 857  C CB  . ILE A 1 105 ? -2.556  -5.775  22.707  1.00 83.24 105 A 1 
ATOM 858  C CG1 . ILE A 1 105 ? -3.335  -4.876  23.678  1.00 79.16 105 A 1 
ATOM 859  C CG2 . ILE A 1 105 ? -1.184  -5.128  22.423  1.00 78.91 105 A 1 
ATOM 860  C CD1 . ILE A 1 105 ? -2.704  -4.740  25.066  1.00 73.24 105 A 1 
ATOM 861  N N   . ALA A 1 106 ? -2.254  -8.092  20.666  1.00 87.07 106 A 1 
ATOM 862  C CA  . ALA A 1 106 ? -1.413  -8.951  19.844  1.00 86.02 106 A 1 
ATOM 863  C C   . ALA A 1 106 ? -1.921  -9.049  18.398  1.00 85.34 106 A 1 
ATOM 864  O O   . ALA A 1 106 ? -1.110  -9.036  17.478  1.00 83.92 106 A 1 
ATOM 865  C CB  . ALA A 1 106 ? -1.332  -10.328 20.506  1.00 86.13 106 A 1 
ATOM 866  N N   . GLY A 1 107 ? -3.236  -9.087  18.185  1.00 87.04 107 A 1 
ATOM 867  C CA  . GLY A 1 107 ? -3.861  -9.124  16.861  1.00 85.84 107 A 1 
ATOM 868  C C   . GLY A 1 107 ? -3.490  -7.923  15.990  1.00 85.51 107 A 1 
ATOM 869  O O   . GLY A 1 107 ? -2.926  -8.110  14.914  1.00 83.95 107 A 1 
ATOM 870  N N   . ILE A 1 108 ? -3.718  -6.698  16.477  1.00 83.73 108 A 1 
ATOM 871  C CA  . ILE A 1 108 ? -3.394  -5.469  15.724  1.00 83.00 108 A 1 
ATOM 872  C C   . ILE A 1 108 ? -1.881  -5.261  15.599  1.00 81.87 108 A 1 
ATOM 873  O O   . ILE A 1 108 ? -1.391  -4.863  14.544  1.00 80.14 108 A 1 
ATOM 874  C CB  . ILE A 1 108 ? -4.079  -4.244  16.361  1.00 81.87 108 A 1 
ATOM 875  C CG1 . ILE A 1 108 ? -5.619  -4.346  16.291  1.00 77.06 108 A 1 
ATOM 876  C CG2 . ILE A 1 108 ? -3.613  -2.921  15.724  1.00 76.36 108 A 1 
ATOM 877  C CD1 . ILE A 1 108 ? -6.226  -4.470  14.881  1.00 69.22 108 A 1 
ATOM 878  N N   . SER A 1 109 ? -1.111  -5.585  16.640  1.00 82.52 109 A 1 
ATOM 879  C CA  . SER A 1 109 ? 0.351   -5.501  16.565  1.00 80.46 109 A 1 
ATOM 880  C C   . SER A 1 109 ? 0.910   -6.431  15.491  1.00 79.29 109 A 1 
ATOM 881  O O   . SER A 1 109 ? 1.815   -6.063  14.746  1.00 78.45 109 A 1 
ATOM 882  C CB  . SER A 1 109 ? 0.984   -5.876  17.897  1.00 80.09 109 A 1 
ATOM 883  O OG  . SER A 1 109 ? 0.512   -5.121  18.970  1.00 70.67 109 A 1 
ATOM 884  N N   . TYR A 1 110 ? 0.369   -7.641  15.388  1.00 84.93 110 A 1 
ATOM 885  C CA  . TYR A 1 110 ? 0.741   -8.607  14.363  1.00 83.73 110 A 1 
ATOM 886  C C   . TYR A 1 110 ? 0.313   -8.141  12.971  1.00 82.66 110 A 1 
ATOM 887  O O   . TYR A 1 110 ? 1.088   -8.270  12.031  1.00 81.47 110 A 1 
ATOM 888  C CB  . TYR A 1 110 ? 0.143   -9.971  14.705  1.00 83.63 110 A 1 
ATOM 889  C CG  . TYR A 1 110 ? 0.562   -11.077 13.758  1.00 82.86 110 A 1 
ATOM 890  C CD1 . TYR A 1 110 ? -0.369  -11.633 12.858  1.00 76.91 110 A 1 
ATOM 891  C CD2 . TYR A 1 110 ? 1.894   -11.536 13.771  1.00 76.01 110 A 1 
ATOM 892  C CE1 . TYR A 1 110 ? 0.030   -12.660 11.985  1.00 74.23 110 A 1 
ATOM 893  C CE2 . TYR A 1 110 ? 2.297   -12.557 12.893  1.00 73.77 110 A 1 
ATOM 894  C CZ  . TYR A 1 110 ? 1.364   -13.123 12.002  1.00 78.31 110 A 1 
ATOM 895  O OH  . TYR A 1 110 ? 1.756   -14.111 11.158  1.00 77.34 110 A 1 
ATOM 896  N N   . GLU A 1 111 ? -0.856  -7.533  12.831  1.00 83.33 111 A 1 
ATOM 897  C CA  . GLU A 1 111 ? -1.318  -6.931  11.578  1.00 81.65 111 A 1 
ATOM 898  C C   . GLU A 1 111 ? -0.335  -5.863  11.068  1.00 79.89 111 A 1 
ATOM 899  O O   . GLU A 1 111 ? 0.136   -5.945  9.933   1.00 78.20 111 A 1 
ATOM 900  C CB  . GLU A 1 111 ? -2.724  -6.356  11.799  1.00 80.77 111 A 1 
ATOM 901  C CG  . GLU A 1 111 ? -3.369  -5.880  10.499  1.00 74.77 111 A 1 
ATOM 902  C CD  . GLU A 1 111 ? -4.782  -5.328  10.716  1.00 74.55 111 A 1 
ATOM 903  O OE1 . GLU A 1 111 ? -5.146  -4.396  9.972   1.00 65.43 111 A 1 
ATOM 904  O OE2 . GLU A 1 111 ? -5.497  -5.869  11.585  1.00 66.58 111 A 1 
ATOM 905  N N   . LEU A 1 112 ? 0.065   -4.922  11.921  1.00 79.71 112 A 1 
ATOM 906  C CA  . LEU A 1 112 ? 1.052   -3.890  11.588  1.00 76.74 112 A 1 
ATOM 907  C C   . LEU A 1 112 ? 2.433   -4.477  11.276  1.00 74.60 112 A 1 
ATOM 908  O O   . LEU A 1 112 ? 3.117   -4.023  10.356  1.00 72.77 112 A 1 
ATOM 909  C CB  . LEU A 1 112 ? 1.148   -2.889  12.751  1.00 76.65 112 A 1 
ATOM 910  C CG  . LEU A 1 112 ? -0.106  -2.023  12.947  1.00 73.12 112 A 1 
ATOM 911  C CD1 . LEU A 1 112 ? 0.060   -1.200  14.215  1.00 69.54 112 A 1 
ATOM 912  C CD2 . LEU A 1 112 ? -0.333  -1.045  11.800  1.00 68.32 112 A 1 
ATOM 913  N N   . TYR A 1 113 ? 2.844   -5.519  12.000  1.00 78.43 113 A 1 
ATOM 914  C CA  . TYR A 1 113 ? 4.082   -6.238  11.720  1.00 76.23 113 A 1 
ATOM 915  C C   . TYR A 1 113 ? 4.067   -6.895  10.332  1.00 74.50 113 A 1 
ATOM 916  O O   . TYR A 1 113 ? 5.009   -6.735  9.558   1.00 72.58 113 A 1 
ATOM 917  C CB  . TYR A 1 113 ? 4.313   -7.265  12.831  1.00 75.97 113 A 1 
ATOM 918  C CG  . TYR A 1 113 ? 5.473   -8.185  12.552  1.00 73.77 113 A 1 
ATOM 919  C CD1 . TYR A 1 113 ? 5.238   -9.464  12.016  1.00 69.80 113 A 1 
ATOM 920  C CD2 . TYR A 1 113 ? 6.785   -7.747  12.801  1.00 67.89 113 A 1 
ATOM 921  C CE1 . TYR A 1 113 ? 6.318   -10.321 11.757  1.00 65.78 113 A 1 
ATOM 922  C CE2 . TYR A 1 113 ? 7.868   -8.602  12.542  1.00 65.65 113 A 1 
ATOM 923  C CZ  . TYR A 1 113 ? 7.634   -9.895  12.030  1.00 66.26 113 A 1 
ATOM 924  O OH  . TYR A 1 113 ? 8.672   -10.738 11.817  1.00 66.24 113 A 1 
ATOM 925  N N   . VAL A 1 114 ? 2.986   -7.585  9.976   1.00 79.13 114 A 1 
ATOM 926  C CA  . VAL A 1 114 ? 2.826   -8.213  8.657   1.00 77.24 114 A 1 
ATOM 927  C C   . VAL A 1 114 ? 2.746   -7.155  7.552   1.00 74.85 114 A 1 
ATOM 928  O O   . VAL A 1 114 ? 3.367   -7.326  6.504   1.00 72.57 114 A 1 
ATOM 929  C CB  . VAL A 1 114 ? 1.612   -9.155  8.653   1.00 77.86 114 A 1 
ATOM 930  C CG1 . VAL A 1 114 ? 1.357   -9.748  7.264   1.00 72.56 114 A 1 
ATOM 931  C CG2 . VAL A 1 114 ? 1.830   -10.346 9.593   1.00 74.29 114 A 1 
ATOM 932  N N   . MET A 1 115 ? 2.098   -6.019  7.779   1.00 77.24 115 A 1 
ATOM 933  C CA  . MET A 1 115 ? 2.119   -4.887  6.837   1.00 74.86 115 A 1 
ATOM 934  C C   . MET A 1 115 ? 3.541   -4.394  6.555   1.00 72.49 115 A 1 
ATOM 935  O O   . MET A 1 115 ? 3.875   -4.119  5.405   1.00 69.63 115 A 1 
ATOM 936  C CB  . MET A 1 115 ? 1.266   -3.719  7.351   1.00 74.04 115 A 1 
ATOM 937  C CG  . MET A 1 115 ? -0.226  -3.972  7.178   1.00 68.85 115 A 1 
ATOM 938  S SD  . MET A 1 115 ? -1.249  -2.495  7.376   1.00 67.33 115 A 1 
ATOM 939  C CE  . MET A 1 115 ? -1.261  -2.336  9.169   1.00 59.98 115 A 1 
ATOM 940  N N   . ARG A 1 116 ? 4.401   -4.342  7.569   1.00 71.46 116 A 1 
ATOM 941  C CA  . ARG A 1 116 ? 5.812   -3.969  7.400   1.00 68.18 116 A 1 
ATOM 942  C C   . ARG A 1 116 ? 6.574   -4.973  6.535   1.00 66.43 116 A 1 
ATOM 943  O O   . ARG A 1 116 ? 7.388   -4.570  5.709   1.00 63.46 116 A 1 
ATOM 944  C CB  . ARG A 1 116 ? 6.462   -3.789  8.775   1.00 65.97 116 A 1 
ATOM 945  C CG  . ARG A 1 116 ? 7.860   -3.172  8.656   1.00 60.56 116 A 1 
ATOM 946  C CD  . ARG A 1 116 ? 8.443   -2.905  10.043  1.00 58.87 116 A 1 
ATOM 947  N NE  . ARG A 1 116 ? 9.758   -2.256  9.940   1.00 53.31 116 A 1 
ATOM 948  C CZ  . ARG A 1 116 ? 10.508  -1.833  10.938  1.00 48.28 116 A 1 
ATOM 949  N NH1 . ARG A 1 116 ? 10.149  -1.983  12.184  1.00 45.62 116 A 1 
ATOM 950  N NH2 . ARG A 1 116 ? 11.647  -1.238  10.697  1.00 43.54 116 A 1 
ATOM 951  N N   . ILE A 1 117 ? 6.297   -6.265  6.691   1.00 68.03 117 A 1 
ATOM 952  C CA  . ILE A 1 117 ? 6.875   -7.322  5.849   1.00 66.05 117 A 1 
ATOM 953  C C   . ILE A 1 117 ? 6.531   -7.082  4.371   1.00 64.10 117 A 1 
ATOM 954  O O   . ILE A 1 117 ? 7.400   -7.197  3.509   1.00 60.94 117 A 1 
ATOM 955  C CB  . ILE A 1 117 ? 6.404   -8.710  6.350   1.00 65.13 117 A 1 
ATOM 956  C CG1 . ILE A 1 117 ? 7.028   -9.012  7.726   1.00 62.16 117 A 1 
ATOM 957  C CG2 . ILE A 1 117 ? 6.739   -9.830  5.359   1.00 61.99 117 A 1 
ATOM 958  C CD1 . ILE A 1 117 ? 6.483   -10.281 8.392   1.00 57.27 117 A 1 
ATOM 959  N N   . PHE A 1 118 ? 5.296   -6.692  4.075   1.00 67.54 118 A 1 
ATOM 960  C CA  . PHE A 1 118 ? 4.814   -6.472  2.710   1.00 64.70 118 A 1 
ATOM 961  C C   . PHE A 1 118 ? 5.110   -5.087  2.121   1.00 61.74 118 A 1 
ATOM 962  O O   . PHE A 1 118 ? 4.676   -4.829  1.005   1.00 58.21 118 A 1 
ATOM 963  C CB  . PHE A 1 118 ? 3.323   -6.789  2.650   1.00 63.47 118 A 1 
ATOM 964  C CG  . PHE A 1 118 ? 3.011   -8.266  2.682   1.00 63.38 118 A 1 
ATOM 965  C CD1 . PHE A 1 118 ? 3.435   -9.094  1.629   1.00 61.73 118 A 1 
ATOM 966  C CD2 . PHE A 1 118 ? 2.250   -8.796  3.733   1.00 60.43 118 A 1 
ATOM 967  C CE1 . PHE A 1 118 ? 3.081   -10.449 1.622   1.00 59.53 118 A 1 
ATOM 968  C CE2 . PHE A 1 118 ? 1.895   -10.148 3.723   1.00 59.21 118 A 1 
ATOM 969  C CZ  . PHE A 1 118 ? 2.305   -10.974 2.665   1.00 59.62 118 A 1 
ATOM 970  N N   . SER A 1 119 ? 5.839   -4.216  2.800   1.00 60.02 119 A 1 
ATOM 971  C CA  . SER A 1 119 ? 6.135   -2.863  2.310   1.00 56.47 119 A 1 
ATOM 972  C C   . SER A 1 119 ? 7.059   -2.864  1.081   1.00 54.11 119 A 1 
ATOM 973  O O   . SER A 1 119 ? 8.227   -2.499  1.147   1.00 49.79 119 A 1 
ATOM 974  C CB  . SER A 1 119 ? 6.660   -1.970  3.443   1.00 52.51 119 A 1 
ATOM 975  O OG  . SER A 1 119 ? 7.892   -2.429  3.970   1.00 47.55 119 A 1 
ATOM 976  N N   . VAL A 1 120 ? 6.554   -3.319  -0.071  1.00 47.93 120 A 1 
ATOM 977  C CA  . VAL A 1 120 ? 7.224   -3.247  -1.370  1.00 45.79 120 A 1 
ATOM 978  C C   . VAL A 1 120 ? 6.762   -1.967  -2.052  1.00 46.03 120 A 1 
ATOM 979  O O   . VAL A 1 120 ? 5.599   -1.856  -2.425  1.00 42.14 120 A 1 
ATOM 980  C CB  . VAL A 1 120 ? 6.932   -4.487  -2.238  1.00 39.59 120 A 1 
ATOM 981  C CG1 . VAL A 1 120 ? 7.713   -4.430  -3.556  1.00 35.49 120 A 1 
ATOM 982  C CG2 . VAL A 1 120 ? 7.311   -5.788  -1.526  1.00 35.09 120 A 1 
ATOM 983  N N   . GLY A 1 121 ? 7.648   -0.984  -2.188  1.00 43.54 121 A 1 
ATOM 984  C CA  . GLY A 1 121 ? 7.356   0.266   -2.898  1.00 42.13 121 A 1 
ATOM 985  C C   . GLY A 1 121 ? 6.373   1.225   -2.208  1.00 42.09 121 A 1 
ATOM 986  O O   . GLY A 1 121 ? 5.933   2.175   -2.840  1.00 38.97 121 A 1 
ATOM 987  N N   . GLY A 1 122 ? 6.036   1.001   -0.939  1.00 41.12 122 A 1 
ATOM 988  C CA  . GLY A 1 122 ? 5.191   1.884   -0.129  1.00 39.38 122 A 1 
ATOM 989  C C   . GLY A 1 122 ? 4.167   1.121   0.710   1.00 39.24 122 A 1 
ATOM 990  O O   . GLY A 1 122 ? 3.418   0.297   0.200   1.00 36.34 122 A 1 
ATOM 991  N N   . TRP A 1 123 ? 4.120   1.418   2.001   1.00 39.06 123 A 1 
ATOM 992  C CA  . TRP A 1 123 ? 3.203   0.795   2.973   1.00 38.51 123 A 1 
ATOM 993  C C   . TRP A 1 123 ? 1.737   0.883   2.565   1.00 40.77 123 A 1 
ATOM 994  O O   . TRP A 1 123 ? 0.952   -0.010  2.881   1.00 38.38 123 A 1 
ATOM 995  C CB  . TRP A 1 123 ? 3.349   1.511   4.313   1.00 32.33 123 A 1 
ATOM 996  C CG  . TRP A 1 123 ? 4.440   1.053   5.203   1.00 29.50 123 A 1 
ATOM 997  C CD1 . TRP A 1 123 ? 5.764   1.039   4.937   1.00 25.75 123 A 1 
ATOM 998  C CD2 . TRP A 1 123 ? 4.299   0.571   6.569   1.00 25.52 123 A 1 
ATOM 999  N NE1 . TRP A 1 123 ? 6.455   0.599   6.042   1.00 23.88 123 A 1 
ATOM 1000 C CE2 . TRP A 1 123 ? 5.595   0.309   7.083   1.00 24.39 123 A 1 
ATOM 1001 C CE3 . TRP A 1 123 ? 3.205   0.355   7.426   1.00 26.15 123 A 1 
ATOM 1002 C CZ2 . TRP A 1 123 ? 5.792   -0.119  8.397   1.00 23.47 123 A 1 
ATOM 1003 C CZ3 . TRP A 1 123 ? 3.387   -0.084  8.738   1.00 24.60 123 A 1 
ATOM 1004 C CH2 . TRP A 1 123 ? 4.678   -0.310  9.231   1.00 23.64 123 A 1 
ATOM 1005 N N   . SER A 1 124 ? 1.372   1.962   1.906   1.00 45.81 124 A 1 
ATOM 1006 C CA  . SER A 1 124 ? -0.009  2.266   1.583   1.00 45.84 124 A 1 
ATOM 1007 C C   . SER A 1 124 ? -0.643  1.140   0.777   1.00 48.06 124 A 1 
ATOM 1008 O O   . SER A 1 124 ? -1.764  0.764   1.102   1.00 45.43 124 A 1 
ATOM 1009 C CB  . SER A 1 124 ? -0.111  3.620   0.881   1.00 40.64 124 A 1 
ATOM 1010 O OG  . SER A 1 124 ? 0.676   3.633   -0.285  1.00 36.33 124 A 1 
ATOM 1011 N N   . ASN A 1 125 ? 0.048   0.501   -0.162  1.00 52.19 125 A 1 
ATOM 1012 C CA  . ASN A 1 125 ? -0.593  -0.402  -1.130  1.00 52.58 125 A 1 
ATOM 1013 C C   . ASN A 1 125 ? -0.914  -1.806  -0.612  1.00 54.18 125 A 1 
ATOM 1014 O O   . ASN A 1 125 ? -1.981  -2.338  -0.914  1.00 51.27 125 A 1 
ATOM 1015 C CB  . ASN A 1 125 ? 0.245   -0.427  -2.409  1.00 47.93 125 A 1 
ATOM 1016 C CG  . ASN A 1 125 ? 0.268   0.975   -2.962  1.00 43.20 125 A 1 
ATOM 1017 O OD1 . ASN A 1 125 ? -0.773  1.603   -3.089  1.00 40.08 125 A 1 
ATOM 1018 N ND2 . ASN A 1 125 ? 1.424   1.529   -3.165  1.00 39.04 125 A 1 
ATOM 1019 N N   . PHE A 1 126 ? -0.044  -2.381  0.206   1.00 58.79 126 A 1 
ATOM 1020 C CA  . PHE A 1 126 ? -0.251  -3.723  0.760   1.00 60.17 126 A 1 
ATOM 1021 C C   . PHE A 1 126 ? -0.958  -3.728  2.118   1.00 62.74 126 A 1 
ATOM 1022 O O   . PHE A 1 126 ? -1.422  -4.776  2.553   1.00 60.22 126 A 1 
ATOM 1023 C CB  . PHE A 1 126 ? 1.079   -4.463  0.810   1.00 56.96 126 A 1 
ATOM 1024 C CG  . PHE A 1 126 ? 1.547   -4.924  -0.552  1.00 53.67 126 A 1 
ATOM 1025 C CD1 . PHE A 1 126 ? 1.170   -6.195  -1.024  1.00 50.21 126 A 1 
ATOM 1026 C CD2 . PHE A 1 126 ? 2.367   -4.100  -1.341  1.00 48.44 126 A 1 
ATOM 1027 C CE1 . PHE A 1 126 ? 1.654   -6.655  -2.255  1.00 44.68 126 A 1 
ATOM 1028 C CE2 . PHE A 1 126 ? 2.845   -4.559  -2.575  1.00 44.78 126 A 1 
ATOM 1029 C CZ  . PHE A 1 126 ? 2.501   -5.844  -3.023  1.00 44.96 126 A 1 
ATOM 1030 N N   . GLY A 1 127 ? -1.100  -2.563  2.756   1.00 61.79 127 A 1 
ATOM 1031 C CA  . GLY A 1 127 ? -1.857  -2.445  4.004   1.00 61.20 127 A 1 
ATOM 1032 C C   . GLY A 1 127 ? -3.262  -3.036  3.887   1.00 63.69 127 A 1 
ATOM 1033 O O   . GLY A 1 127 ? -3.671  -3.823  4.732   1.00 61.55 127 A 1 
ATOM 1034 N N   . SER A 1 128 ? -3.966  -2.767  2.786   1.00 65.19 128 A 1 
ATOM 1035 C CA  . SER A 1 128 ? -5.301  -3.332  2.546   1.00 65.72 128 A 1 
ATOM 1036 C C   . SER A 1 128 ? -5.321  -4.852  2.428   1.00 68.97 128 A 1 
ATOM 1037 O O   . SER A 1 128 ? -6.286  -5.463  2.880   1.00 68.02 128 A 1 
ATOM 1038 C CB  . SER A 1 128 ? -5.929  -2.770  1.280   1.00 61.90 128 A 1 
ATOM 1039 O OG  . SER A 1 128 ? -5.101  -2.981  0.157   1.00 55.29 128 A 1 
ATOM 1040 N N   . LEU A 1 129 ? -4.288  -5.476  1.855   1.00 67.41 129 A 1 
ATOM 1041 C CA  . LEU A 1 129 ? -4.197  -6.936  1.764   1.00 69.83 129 A 1 
ATOM 1042 C C   . LEU A 1 129 ? -4.119  -7.551  3.160   1.00 73.15 129 A 1 
ATOM 1043 O O   . LEU A 1 129 ? -4.824  -8.515  3.449   1.00 72.96 129 A 1 
ATOM 1044 C CB  . LEU A 1 129 ? -2.973  -7.329  0.910   1.00 66.98 129 A 1 
ATOM 1045 C CG  . LEU A 1 129 ? -2.708  -8.844  0.832   1.00 61.52 129 A 1 
ATOM 1046 C CD1 . LEU A 1 129 ? -3.775  -9.566  0.021   1.00 58.57 129 A 1 
ATOM 1047 C CD2 . LEU A 1 129 ? -1.355  -9.111  0.176   1.00 57.18 129 A 1 
ATOM 1048 N N   . VAL A 1 130 ? -3.292  -6.973  4.027   1.00 72.82 130 A 1 
ATOM 1049 C CA  . VAL A 1 130 ? -3.100  -7.471  5.391   1.00 74.95 130 A 1 
ATOM 1050 C C   . VAL A 1 130 ? -4.355  -7.255  6.228   1.00 77.13 130 A 1 
ATOM 1051 O O   . VAL A 1 130 ? -4.836  -8.204  6.839   1.00 76.60 130 A 1 
ATOM 1052 C CB  . VAL A 1 130 ? -1.877  -6.823  6.052   1.00 72.41 130 A 1 
ATOM 1053 C CG1 . VAL A 1 130 ? -1.667  -7.405  7.453   1.00 65.44 130 A 1 
ATOM 1054 C CG2 . VAL A 1 130 ? -0.614  -7.086  5.221   1.00 67.62 130 A 1 
ATOM 1055 N N   . ILE A 1 131 ? -4.937  -6.058  6.176   1.00 75.07 131 A 1 
ATOM 1056 C CA  . ILE A 1 131 ? -6.197  -5.748  6.860   1.00 75.51 131 A 1 
ATOM 1057 C C   . ILE A 1 131 ? -7.313  -6.673  6.354   1.00 76.60 131 A 1 
ATOM 1058 O O   . ILE A 1 131 ? -8.027  -7.287  7.145   1.00 75.43 131 A 1 
ATOM 1059 C CB  . ILE A 1 131 ? -6.558  -4.257  6.681   1.00 73.61 131 A 1 
ATOM 1060 C CG1 . ILE A 1 131 ? -5.504  -3.313  7.306   1.00 68.83 131 A 1 
ATOM 1061 C CG2 . ILE A 1 131 ? -7.914  -3.984  7.342   1.00 67.18 131 A 1 
ATOM 1062 C CD1 . ILE A 1 131 ? -5.613  -1.854  6.832   1.00 61.49 131 A 1 
ATOM 1063 N N   . SER A 1 132 ? -7.411  -6.883  5.033   1.00 76.92 132 A 1 
ATOM 1064 C CA  . SER A 1 132 ? -8.353  -7.847  4.451   1.00 76.93 132 A 1 
ATOM 1065 C C   . SER A 1 132 ? -8.143  -9.254  5.001   1.00 78.27 132 A 1 
ATOM 1066 O O   . SER A 1 132 ? -9.107  -9.971  5.252   1.00 77.94 132 A 1 
ATOM 1067 C CB  . SER A 1 132 ? -8.193  -7.942  2.936   1.00 74.68 132 A 1 
ATOM 1068 O OG  . SER A 1 132 ? -8.526  -6.761  2.269   1.00 66.18 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? -6.893  -9.668  5.182   1.00 80.55 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? -6.543  -10.997 5.695   1.00 81.62 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? -6.956  -11.157 7.159   1.00 82.35 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? -7.532  -12.183 7.523   1.00 81.61 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? -5.044  -11.257 5.518   1.00 81.57 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? -4.694  -11.139 4.161   1.00 71.99 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? -4.649  -12.659 5.940   1.00 73.68 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? -6.742  -10.126 7.982   1.00 82.65 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? -7.215  -10.112 9.367   1.00 82.80 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? -8.749  -10.223 9.439   1.00 82.99 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? -9.304  -11.053 10.166  1.00 82.25 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? -6.701  -8.831  10.036  1.00 82.26 134 A 1 
ATOM 1081 N N   . LEU A 1 135 ? -9.444  -9.456  8.599   1.00 80.75 135 A 1 
ATOM 1082 C CA  . LEU A 1 135 ? -10.903 -9.452  8.519   1.00 80.33 135 A 1 
ATOM 1083 C C   . LEU A 1 135 ? -11.477 -10.756 7.953   1.00 81.02 135 A 1 
ATOM 1084 O O   . LEU A 1 135 ? -12.553 -11.188 8.377   1.00 79.81 135 A 1 
ATOM 1085 C CB  . LEU A 1 135 ? -11.327 -8.250  7.676   1.00 79.12 135 A 1 
ATOM 1086 C CG  . LEU A 1 135 ? -11.022 -6.902  8.347   1.00 76.11 135 A 1 
ATOM 1087 C CD1 . LEU A 1 135 ? -11.159 -5.801  7.308   1.00 72.52 135 A 1 
ATOM 1088 C CD2 . LEU A 1 135 ? -11.965 -6.611  9.514   1.00 71.31 135 A 1 
ATOM 1089 N N   . LEU A 1 136 ? -10.750 -11.431 7.058   1.00 81.77 136 A 1 
ATOM 1090 C CA  . LEU A 1 136 ? -11.101 -12.778 6.607   1.00 81.61 136 A 1 
ATOM 1091 C C   . LEU A 1 136 ? -11.128 -13.762 7.780   1.00 81.98 136 A 1 
ATOM 1092 O O   . LEU A 1 136 ? -12.054 -14.570 7.874   1.00 81.15 136 A 1 
ATOM 1093 C CB  . LEU A 1 136 ? -10.113 -13.233 5.518   1.00 80.94 136 A 1 
ATOM 1094 C CG  . LEU A 1 136 ? -10.385 -14.647 4.982   1.00 77.83 136 A 1 
ATOM 1095 C CD1 . LEU A 1 136 ? -11.730 -14.738 4.262   1.00 72.80 136 A 1 
ATOM 1096 C CD2 . LEU A 1 136 ? -9.279  -15.060 4.018   1.00 70.88 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? -10.174 -13.662 8.709   1.00 83.92 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? -10.171 -14.439 9.950   1.00 82.96 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? -11.456 -14.248 10.759  1.00 83.14 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? -12.062 -15.228 11.193  1.00 82.14 137 A 1 
ATOM 1101 N N   . ILE A 1 138 ? -11.932 -13.007 10.880  1.00 82.67 138 A 1 
ATOM 1102 C CA  . ILE A 1 138 ? -13.203 -12.673 11.547  1.00 81.64 138 A 1 
ATOM 1103 C C   . ILE A 1 138 ? -14.387 -13.309 10.809  1.00 81.56 138 A 1 
ATOM 1104 O O   . ILE A 1 138 ? -15.242 -13.941 11.436  1.00 79.49 138 A 1 
ATOM 1105 C CB  . ILE A 1 138 ? -13.379 -11.141 11.684  1.00 80.68 138 A 1 
ATOM 1106 C CG1 . ILE A 1 138 ? -12.232 -10.530 12.520  1.00 76.81 138 A 1 
ATOM 1107 C CG2 . ILE A 1 138 ? -14.744 -10.804 12.319  1.00 75.01 138 A 1 
ATOM 1108 C CD1 . ILE A 1 138 ? -12.240 -8.995  12.607  1.00 67.70 138 A 1 
ATOM 1109 N N   . GLY A 1 139 ? -14.424 -13.195 9.478   1.00 81.63 139 A 1 
ATOM 1110 C CA  . GLY A 1 139 ? -15.482 -13.789 8.661   1.00 79.96 139 A 1 
ATOM 1111 C C   . GLY A 1 139 ? -15.562 -15.313 8.793   1.00 80.21 139 A 1 
ATOM 1112 O O   . GLY A 1 139 ? -16.632 -15.864 9.053   1.00 79.02 139 A 1 
ATOM 1113 N N   . LEU A 1 140 ? -14.418 -15.999 8.688   1.00 83.08 140 A 1 
ATOM 1114 C CA  . LEU A 1 140 ? -14.329 -17.456 8.829   1.00 83.08 140 A 1 
ATOM 1115 C C   . LEU A 1 140 ? -14.684 -17.925 10.245  1.00 83.01 140 A 1 
ATOM 1116 O O   . LEU A 1 140 ? -15.410 -18.910 10.400  1.00 81.73 140 A 1 
ATOM 1117 C CB  . LEU A 1 140 ? -12.910 -17.917 8.461   1.00 82.55 140 A 1 
ATOM 1118 C CG  . LEU A 1 140 ? -12.545 -17.794 6.970   1.00 78.57 140 A 1 
ATOM 1119 C CD1 . LEU A 1 140 ? -11.079 -18.184 6.785   1.00 73.74 140 A 1 
ATOM 1120 C CD2 . LEU A 1 140 ? -13.398 -18.707 6.085   1.00 71.85 140 A 1 
ATOM 1121 N N   . SER A 1 141 ? -14.237 -17.203 11.264  1.00 84.96 141 A 1 
ATOM 1122 C CA  . SER A 1 141 ? -14.639 -17.458 12.650  1.00 84.19 141 A 1 
ATOM 1123 C C   . SER A 1 141 ? -16.155 -17.343 12.810  1.00 82.76 141 A 1 
ATOM 1124 O O   . SER A 1 141 ? -16.781 -18.241 13.368  1.00 80.48 141 A 1 
ATOM 1125 C CB  . SER A 1 141 ? -13.918 -16.494 13.589  1.00 83.97 141 A 1 
ATOM 1126 O OG  . SER A 1 141 ? -14.368 -16.694 14.911  1.00 72.40 141 A 1 
ATOM 1127 N N   . GLY A 1 142 ? -16.777 -16.307 12.239  1.00 80.38 142 A 1 
ATOM 1128 C CA  . GLY A 1 142 ? -18.230 -16.137 12.251  1.00 77.63 142 A 1 
ATOM 1129 C C   . GLY A 1 142 ? -18.988 -17.315 11.623  1.00 78.25 142 A 1 
ATOM 1130 O O   . GLY A 1 142 ? -19.980 -17.772 12.188  1.00 76.27 142 A 1 
ATOM 1131 N N   . ILE A 1 143 ? -18.488 -17.860 10.506  1.00 79.00 143 A 1 
ATOM 1132 C CA  . ILE A 1 143 ? -19.048 -19.077 9.885   1.00 77.70 143 A 1 
ATOM 1133 C C   . ILE A 1 143 ? -18.979 -20.254 10.859  1.00 78.17 143 A 1 
ATOM 1134 O O   . ILE A 1 143 ? -19.988 -20.921 11.106  1.00 77.15 143 A 1 
ATOM 1135 C CB  . ILE A 1 143 ? -18.313 -19.426 8.567   1.00 75.93 143 A 1 
ATOM 1136 C CG1 . ILE A 1 143 ? -18.572 -18.353 7.492   1.00 71.53 143 A 1 
ATOM 1137 C CG2 . ILE A 1 143 ? -18.745 -20.805 8.037   1.00 69.07 143 A 1 
ATOM 1138 C CD1 . ILE A 1 143 ? -17.685 -18.507 6.253   1.00 62.85 143 A 1 
ATOM 1139 N N   . LEU A 1 144 ? -17.801 -20.499 11.433  1.00 82.50 144 A 1 
ATOM 1140 C CA  . LEU A 1 144 ? -17.584 -21.613 12.352  1.00 83.03 144 A 1 
ATOM 1141 C C   . LEU A 1 144 ? -18.506 -21.520 13.573  1.00 82.84 144 A 1 
ATOM 1142 O O   . LEU A 1 144 ? -19.182 -22.491 13.921  1.00 81.68 144 A 1 
ATOM 1143 C CB  . LEU A 1 144 ? -16.101 -21.624 12.769  1.00 82.69 144 A 1 
ATOM 1144 C CG  . LEU A 1 144 ? -15.730 -22.829 13.656  1.00 77.36 144 A 1 
ATOM 1145 C CD1 . LEU A 1 144 ? -15.723 -24.127 12.857  1.00 71.15 144 A 1 
ATOM 1146 C CD2 . LEU A 1 144 ? -14.349 -22.625 14.268  1.00 70.60 144 A 1 
ATOM 1147 N N   . LEU A 1 145 ? -18.580 -20.341 14.181  1.00 80.19 145 A 1 
ATOM 1148 C CA  . LEU A 1 145 ? -19.430 -20.080 15.342  1.00 79.62 145 A 1 
ATOM 1149 C C   . LEU A 1 145 ? -20.920 -20.217 15.003  1.00 79.19 145 A 1 
ATOM 1150 O O   . LEU A 1 145 ? -21.697 -20.673 15.836  1.00 77.42 145 A 1 
ATOM 1151 C CB  . LEU A 1 145 ? -19.116 -18.675 15.888  1.00 79.55 145 A 1 
ATOM 1152 C CG  . LEU A 1 145 ? -17.699 -18.493 16.466  1.00 77.30 145 A 1 
ATOM 1153 C CD1 . LEU A 1 145 ? -17.501 -17.030 16.857  1.00 73.08 145 A 1 
ATOM 1154 C CD2 . LEU A 1 145 ? -17.449 -19.350 17.698  1.00 72.24 145 A 1 
ATOM 1155 N N   . THR A 1 146 ? -21.326 -19.879 13.777  1.00 77.06 146 A 1 
ATOM 1156 C CA  . THR A 1 146 ? -22.709 -20.061 13.300  1.00 74.42 146 A 1 
ATOM 1157 C C   . THR A 1 146 ? -23.083 -21.542 13.195  1.00 75.32 146 A 1 
ATOM 1158 O O   . THR A 1 146 ? -24.175 -21.939 13.589  1.00 73.40 146 A 1 
ATOM 1159 C CB  . THR A 1 146 ? -22.913 -19.384 11.938  1.00 71.47 146 A 1 
ATOM 1160 O OG1 . THR A 1 146 ? -22.643 -18.007 12.047  1.00 64.09 146 A 1 
ATOM 1161 C CG2 . THR A 1 146 ? -24.339 -19.512 11.416  1.00 63.12 146 A 1 
ATOM 1162 N N   . PHE A 1 147 ? -22.179 -22.371 12.671  1.00 79.17 147 A 1 
ATOM 1163 C CA  . PHE A 1 147 ? -22.457 -23.797 12.478  1.00 79.68 147 A 1 
ATOM 1164 C C   . PHE A 1 147 ? -22.358 -24.605 13.770  1.00 81.04 147 A 1 
ATOM 1165 O O   . PHE A 1 147 ? -23.126 -25.551 13.958  1.00 79.73 147 A 1 
ATOM 1166 C CB  . PHE A 1 147 ? -21.520 -24.357 11.401  1.00 78.89 147 A 1 
ATOM 1167 C CG  . PHE A 1 147 ? -21.716 -23.795 9.999   1.00 77.34 147 A 1 
ATOM 1168 C CD1 . PHE A 1 147 ? -22.909 -23.157 9.609   1.00 73.34 147 A 1 
ATOM 1169 C CD2 . PHE A 1 147 ? -20.677 -23.938 9.058   1.00 72.94 147 A 1 
ATOM 1170 C CE1 . PHE A 1 147 ? -23.052 -22.651 8.310   1.00 69.57 147 A 1 
ATOM 1171 C CE2 . PHE A 1 147 ? -20.825 -23.436 7.758   1.00 69.20 147 A 1 
ATOM 1172 C CZ  . PHE A 1 147 ? -22.008 -22.785 7.385   1.00 69.17 147 A 1 
ATOM 1173 N N   . LEU A 1 148 ? -21.459 -24.223 14.655  1.00 83.40 148 A 1 
ATOM 1174 C CA  . LEU A 1 148 ? -21.140 -24.969 15.870  1.00 84.65 148 A 1 
ATOM 1175 C C   . LEU A 1 148 ? -21.627 -24.286 17.159  1.00 85.23 148 A 1 
ATOM 1176 O O   . LEU A 1 148 ? -21.202 -24.693 18.237  1.00 83.71 148 A 1 
ATOM 1177 C CB  . LEU A 1 148 ? -19.630 -25.268 15.898  1.00 84.95 148 A 1 
ATOM 1178 C CG  . LEU A 1 148 ? -19.103 -26.097 14.712  1.00 82.98 148 A 1 
ATOM 1179 C CD1 . LEU A 1 148 ? -17.592 -26.279 14.857  1.00 78.19 148 A 1 
ATOM 1180 C CD2 . LEU A 1 148 ? -19.742 -27.485 14.640  1.00 78.45 148 A 1 
ATOM 1181 N N   . SER A 1 149 ? -22.529 -23.299 17.081  1.00 81.52 149 A 1 
ATOM 1182 C CA  . SER A 1 149 ? -22.963 -22.467 18.217  1.00 80.55 149 A 1 
ATOM 1183 C C   . SER A 1 149 ? -23.249 -23.251 19.508  1.00 82.18 149 A 1 
ATOM 1184 O O   . SER A 1 149 ? -22.627 -22.989 20.541  1.00 80.37 149 A 1 
ATOM 1185 C CB  . SER A 1 149 ? -24.196 -21.643 17.817  1.00 77.27 149 A 1 
ATOM 1186 O OG  . SER A 1 149 ? -25.226 -22.474 17.309  1.00 68.38 149 A 1 
ATOM 1187 N N   . GLY A 1 150 ? -24.098 -24.281 19.446  1.00 82.89 150 A 1 
ATOM 1188 C CA  . GLY A 1 150 ? -24.434 -25.097 20.625  1.00 84.87 150 A 1 
ATOM 1189 C C   . GLY A 1 150 ? -23.303 -26.004 21.132  1.00 87.91 150 A 1 
ATOM 1190 O O   . GLY A 1 150 ? -23.364 -26.510 22.252  1.00 86.46 150 A 1 
ATOM 1191 N N   . TRP A 1 151 ? -22.270 -26.269 20.328  1.00 87.39 151 A 1 
ATOM 1192 C CA  . TRP A 1 151 ? -21.061 -26.968 20.761  1.00 88.91 151 A 1 
ATOM 1193 C C   . TRP A 1 151 ? -20.058 -25.984 21.376  1.00 89.22 151 A 1 
ATOM 1194 O O   . TRP A 1 151 ? -19.527 -26.245 22.448  1.00 87.00 151 A 1 
ATOM 1195 C CB  . TRP A 1 151 ? -20.462 -27.752 19.588  1.00 89.12 151 A 1 
ATOM 1196 C CG  . TRP A 1 151 ? -19.204 -28.499 19.912  1.00 86.54 151 A 1 
ATOM 1197 C CD1 . TRP A 1 151 ? -19.132 -29.741 20.447  1.00 80.56 151 A 1 
ATOM 1198 C CD2 . TRP A 1 151 ? -17.820 -28.051 19.766  1.00 84.44 151 A 1 
ATOM 1199 N NE1 . TRP A 1 151 ? -17.813 -30.092 20.633  1.00 81.03 151 A 1 
ATOM 1200 C CE2 . TRP A 1 151 ? -16.957 -29.087 20.239  1.00 83.92 151 A 1 
ATOM 1201 C CE3 . TRP A 1 151 ? -17.207 -26.870 19.287  1.00 79.54 151 A 1 
ATOM 1202 C CZ2 . TRP A 1 151 ? -15.557 -28.960 20.236  1.00 82.32 151 A 1 
ATOM 1203 C CZ3 . TRP A 1 151 ? -15.804 -26.734 19.283  1.00 77.67 151 A 1 
ATOM 1204 C CH2 . TRP A 1 151 ? -14.979 -27.771 19.756  1.00 76.77 151 A 1 
ATOM 1205 N N   . VAL A 1 152 ? -19.879 -24.828 20.732  1.00 87.90 152 A 1 
ATOM 1206 C CA  . VAL A 1 152 ? -19.007 -23.737 21.191  1.00 87.23 152 A 1 
ATOM 1207 C C   . VAL A 1 152 ? -19.442 -23.225 22.565  1.00 87.29 152 A 1 
ATOM 1208 O O   . VAL A 1 152 ? -18.603 -23.077 23.443  1.00 86.16 152 A 1 
ATOM 1209 C CB  . VAL A 1 152 ? -18.998 -22.598 20.155  1.00 85.90 152 A 1 
ATOM 1210 C CG1 . VAL A 1 152 ? -18.282 -21.346 20.667  1.00 79.08 152 A 1 
ATOM 1211 C CG2 . VAL A 1 152 ? -18.286 -23.041 18.869  1.00 80.10 152 A 1 
ATOM 1212 N N   . GLU A 1 153 ? -20.739 -23.038 22.786  1.00 86.01 153 A 1 
ATOM 1213 C CA  . GLU A 1 153 ? -21.272 -22.594 24.084  1.00 85.29 153 A 1 
ATOM 1214 C C   . GLU A 1 153 ? -20.919 -23.570 25.219  1.00 85.68 153 A 1 
ATOM 1215 O O   . GLU A 1 153 ? -20.529 -23.153 26.304  1.00 83.40 153 A 1 
ATOM 1216 C CB  . GLU A 1 153 ? -22.791 -22.397 23.942  1.00 83.00 153 A 1 
ATOM 1217 C CG  . GLU A 1 153 ? -23.439 -21.754 25.176  1.00 74.60 153 A 1 
ATOM 1218 C CD  . GLU A 1 153 ? -24.930 -21.402 24.956  1.00 72.33 153 A 1 
ATOM 1219 O OE1 . GLU A 1 153 ? -25.471 -20.601 25.764  1.00 64.75 153 A 1 
ATOM 1220 O OE2 . GLU A 1 153 ? -25.531 -21.917 23.989  1.00 64.35 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? -20.977 -24.882 24.944  1.00 86.18 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? -20.653 -25.929 25.935  1.00 86.63 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? -19.157 -26.077 26.218  1.00 87.08 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? -18.801 -26.528 27.298  1.00 84.25 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? -21.232 -27.273 25.475  1.00 86.31 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? -22.745 -27.328 25.699  1.00 76.74 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? -23.318 -28.700 25.326  1.00 75.08 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? -23.391 -28.887 23.870  1.00 66.72 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? -23.769 -29.991 23.245  1.00 60.08 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? -24.045 -31.089 23.891  1.00 54.73 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? -23.881 -30.006 21.949  1.00 52.18 154 A 1 
ATOM 1232 N N   . TRP A 1 155 ? -18.306 -25.754 25.243  1.00 88.10 155 A 1 
ATOM 1233 C CA  . TRP A 1 155 ? -16.856 -25.952 25.328  1.00 88.22 155 A 1 
ATOM 1234 C C   . TRP A 1 155 ? -16.065 -24.638 25.317  1.00 88.53 155 A 1 
ATOM 1235 O O   . TRP A 1 155 ? -14.869 -24.650 25.049  1.00 85.45 155 A 1 
ATOM 1236 C CB  . TRP A 1 155 ? -16.417 -26.921 24.227  1.00 88.00 155 A 1 
ATOM 1237 C CG  . TRP A 1 155 ? -16.911 -28.328 24.396  1.00 87.56 155 A 1 
ATOM 1238 C CD1 . TRP A 1 155 ? -17.978 -28.875 23.778  1.00 80.77 155 A 1 
ATOM 1239 C CD2 . TRP A 1 155 ? -16.358 -29.378 25.246  1.00 83.90 155 A 1 
ATOM 1240 N NE1 . TRP A 1 155 ? -18.127 -30.190 24.184  1.00 80.82 155 A 1 
ATOM 1241 C CE2 . TRP A 1 155 ? -17.153 -30.554 25.086  1.00 83.56 155 A 1 
ATOM 1242 C CE3 . TRP A 1 155 ? -15.262 -29.456 26.132  1.00 79.25 155 A 1 
ATOM 1243 C CZ2 . TRP A 1 155 ? -16.869 -31.752 25.764  1.00 82.00 155 A 1 
ATOM 1244 C CZ3 . TRP A 1 155 ? -14.968 -30.653 26.822  1.00 76.45 155 A 1 
ATOM 1245 C CH2 . TRP A 1 155 ? -15.767 -31.801 26.638  1.00 76.13 155 A 1 
ATOM 1246 N N   . SER A 1 156 ? -16.718 -23.507 25.609  1.00 88.02 156 A 1 
ATOM 1247 C CA  . SER A 1 156 ? -16.128 -22.167 25.487  1.00 87.86 156 A 1 
ATOM 1248 C C   . SER A 1 156 ? -14.792 -22.021 26.225  1.00 88.17 156 A 1 
ATOM 1249 O O   . SER A 1 156 ? -13.832 -21.528 25.637  1.00 86.53 156 A 1 
ATOM 1250 C CB  . SER A 1 156 ? -17.115 -21.100 25.975  1.00 86.16 156 A 1 
ATOM 1251 O OG  . SER A 1 156 ? -17.498 -21.318 27.316  1.00 75.67 156 A 1 
ATOM 1252 N N   . GLU A 1 157 ? -14.684 -22.528 27.458  1.00 85.75 157 A 1 
ATOM 1253 C CA  . GLU A 1 157 ? -13.455 -22.477 28.265  1.00 85.75 157 A 1 
ATOM 1254 C C   . GLU A 1 157 ? -12.273 -23.175 27.583  1.00 86.94 157 A 1 
ATOM 1255 O O   . GLU A 1 157 ? -11.178 -22.624 27.470  1.00 84.54 157 A 1 
ATOM 1256 C CB  . GLU A 1 157 ? -13.682 -23.155 29.626  1.00 83.26 157 A 1 
ATOM 1257 C CG  . GLU A 1 157 ? -14.881 -22.662 30.439  1.00 77.71 157 A 1 
ATOM 1258 C CD  . GLU A 1 157 ? -14.812 -21.190 30.828  1.00 73.80 157 A 1 
ATOM 1259 O OE1 . GLU A 1 157 ? -15.858 -20.672 31.280  1.00 66.36 157 A 1 
ATOM 1260 O OE2 . GLU A 1 157 ? -13.792 -20.498 30.627  1.00 64.53 157 A 1 
ATOM 1261 N N   . VAL A 1 158 ? -12.509 -24.383 27.078  1.00 87.47 158 A 1 
ATOM 1262 C CA  . VAL A 1 158 ? -11.481 -25.188 26.403  1.00 87.99 158 A 1 
ATOM 1263 C C   . VAL A 1 158 ? -11.040 -24.509 25.113  1.00 89.33 158 A 1 
ATOM 1264 O O   . VAL A 1 158 ? -9.846  -24.430 24.838  1.00 88.67 158 A 1 
ATOM 1265 C CB  . VAL A 1 158 ? -11.993 -26.611 26.118  1.00 87.16 158 A 1 
ATOM 1266 C CG1 . VAL A 1 158 ? -10.942 -27.464 25.398  1.00 81.26 158 A 1 
ATOM 1267 C CG2 . VAL A 1 158 ? -12.377 -27.337 27.406  1.00 81.61 158 A 1 
ATOM 1268 N N   . ILE A 1 159 ? -11.988 -23.986 24.331  1.00 87.67 159 A 1 
ATOM 1269 C CA  . ILE A 1 159 ? -11.696 -23.302 23.067  1.00 88.98 159 A 1 
ATOM 1270 C C   . ILE A 1 159 ? -10.860 -22.044 23.324  1.00 89.75 159 A 1 
ATOM 1271 O O   . ILE A 1 159 ? -9.861  -21.841 22.638  1.00 88.91 159 A 1 
ATOM 1272 C CB  . ILE A 1 159 ? -12.995 -22.988 22.296  1.00 89.15 159 A 1 
ATOM 1273 C CG1 . ILE A 1 159 ? -13.724 -24.291 21.887  1.00 86.08 159 A 1 
ATOM 1274 C CG2 . ILE A 1 159 ? -12.690 -22.159 21.034  1.00 85.15 159 A 1 
ATOM 1275 C CD1 . ILE A 1 159 ? -15.181 -24.062 21.466  1.00 79.53 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -11.208 -21.232 24.317  1.00 87.97 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? -10.441 -20.039 24.690  1.00 88.45 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? -9.000  -20.399 25.075  1.00 88.90 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? -8.060  -19.805 24.544  1.00 88.58 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -11.149 -19.297 25.839  1.00 88.28 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -12.456 -18.581 25.448  1.00 86.37 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -13.161 -18.060 26.702  1.00 80.85 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -12.215 -17.401 24.516  1.00 80.93 160 A 1 
ATOM 1284 N N   . SER A 1 161 ? -8.810  -21.414 25.916  1.00 87.54 161 A 1 
ATOM 1285 C CA  . SER A 1 161 ? -7.472  -21.872 26.313  1.00 87.17 161 A 1 
ATOM 1286 C C   . SER A 1 161 ? -6.661  -22.400 25.126  1.00 88.21 161 A 1 
ATOM 1287 O O   . SER A 1 161 ? -5.508  -22.016 24.954  1.00 87.02 161 A 1 
ATOM 1288 C CB  . SER A 1 161 ? -7.569  -22.956 27.389  1.00 85.07 161 A 1 
ATOM 1289 O OG  . SER A 1 161 ? -8.211  -22.458 28.541  1.00 73.43 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? -7.249  -23.234 24.259  1.00 88.47 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? -6.564  -23.783 23.074  1.00 89.57 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? -6.172  -22.676 22.096  1.00 90.38 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? -5.042  -22.668 21.607  1.00 89.90 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? -7.432  -24.855 22.386  1.00 89.67 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? -6.876  -25.289 21.022  1.00 83.80 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? -7.515  -26.115 23.255  1.00 83.55 162 A 1 
ATOM 1297 N N   . CYS A 1 163 ? -7.067  -21.726 21.825  1.00 89.58 163 A 1 
ATOM 1298 C CA  . CYS A 1 163 ? -6.775  -20.579 20.965  1.00 89.88 163 A 1 
ATOM 1299 C C   . CYS A 1 163 ? -5.608  -19.753 21.519  1.00 90.36 163 A 1 
ATOM 1300 O O   . CYS A 1 163 ? -4.655  -19.485 20.794  1.00 89.87 163 A 1 
ATOM 1301 C CB  . CYS A 1 163 ? -8.034  -19.716 20.794  1.00 90.19 163 A 1 
ATOM 1302 S SG  . CYS A 1 163 ? -9.256  -20.555 19.740  1.00 88.34 163 A 1 
ATOM 1303 N N   . ALA A 1 164 ? -5.631  -19.405 22.801  1.00 88.46 164 A 1 
ATOM 1304 C CA  . ALA A 1 164 ? -4.581  -18.594 23.415  1.00 87.87 164 A 1 
ATOM 1305 C C   . ALA A 1 164 ? -3.217  -19.307 23.457  1.00 88.29 164 A 1 
ATOM 1306 O O   . ALA A 1 164 ? -2.200  -18.707 23.122  1.00 87.34 164 A 1 
ATOM 1307 C CB  . ALA A 1 164 ? -5.057  -18.180 24.808  1.00 86.99 164 A 1 
ATOM 1308 N N   . ILE A 1 165 ? -3.184  -20.604 23.801  1.00 87.29 165 A 1 
ATOM 1309 C CA  . ILE A 1 165 ? -1.941  -21.398 23.894  1.00 87.06 165 A 1 
ATOM 1310 C C   . ILE A 1 165 ? -1.305  -21.631 22.514  1.00 87.17 165 A 1 
ATOM 1311 O O   . ILE A 1 165 ? -0.080  -21.652 22.392  1.00 85.47 165 A 1 
ATOM 1312 C CB  . ILE A 1 165 ? -2.227  -22.733 24.622  1.00 86.46 165 A 1 
ATOM 1313 C CG1 . ILE A 1 165 ? -2.568  -22.476 26.106  1.00 82.68 165 A 1 
ATOM 1314 C CG2 . ILE A 1 165 ? -1.041  -23.709 24.525  1.00 80.78 165 A 1 
ATOM 1315 C CD1 . ILE A 1 165 ? -3.143  -23.703 26.833  1.00 75.05 165 A 1 
ATOM 1316 N N   . SER A 1 166 ? -2.106  -21.810 21.455  1.00 89.48 166 A 1 
ATOM 1317 C CA  . SER A 1 166 ? -1.602  -22.066 20.096  1.00 89.71 166 A 1 
ATOM 1318 C C   . SER A 1 166 ? -1.133  -20.809 19.358  1.00 89.64 166 A 1 
ATOM 1319 O O   . SER A 1 166 ? -0.296  -20.909 18.458  1.00 88.23 166 A 1 
ATOM 1320 C CB  . SER A 1 166 ? -2.646  -22.816 19.266  1.00 89.44 166 A 1 
ATOM 1321 O OG  . SER A 1 166 ? -3.846  -22.089 19.149  1.00 83.38 166 A 1 
ATOM 1322 N N   . LEU A 1 167 ? -1.617  -19.631 19.735  1.00 88.16 167 A 1 
ATOM 1323 C CA  . LEU A 1 167 ? -1.398  -18.378 19.013  1.00 87.77 167 A 1 
ATOM 1324 C C   . LEU A 1 167 ? 0.084   -17.986 18.845  1.00 87.44 167 A 1 
ATOM 1325 O O   . LEU A 1 167 ? 0.460   -17.662 17.714  1.00 86.30 167 A 1 
ATOM 1326 C CB  . LEU A 1 167 ? -2.253  -17.280 19.674  1.00 86.88 167 A 1 
ATOM 1327 C CG  . LEU A 1 167 ? -2.311  -15.960 18.897  1.00 82.18 167 A 1 
ATOM 1328 C CD1 . LEU A 1 167 ? -2.978  -16.130 17.529  1.00 75.99 167 A 1 
ATOM 1329 C CD2 . LEU A 1 167 ? -3.126  -14.943 19.701  1.00 75.92 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? 0.973   -18.062 19.865  1.00 87.23 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? 2.392   -17.732 19.697  1.00 85.32 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? 3.079   -18.579 18.621  1.00 84.83 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? 3.824   -18.068 17.780  1.00 83.43 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? 3.043   -17.966 21.066  1.00 84.34 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? 1.893   -17.931 22.059  1.00 80.93 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? 0.702   -18.421 21.252  1.00 84.01 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? 2.792   -19.888 18.612  1.00 87.36 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? 3.354   -20.828 17.644  1.00 87.16 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? 2.840   -20.545 16.229  1.00 86.57 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? 3.625   -20.525 15.285  1.00 85.79 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? 3.022   -22.259 18.100  1.00 86.83 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? 3.590   -23.354 17.183  1.00 81.84 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? 5.116   -23.349 17.164  1.00 74.27 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? 3.113   -24.725 17.661  1.00 74.28 169 A 1 
ATOM 1345 N N   . LEU A 1 170 ? 1.542   -20.293 16.072  1.00 89.57 170 A 1 
ATOM 1346 C CA  . LEU A 1 170 ? 0.923   -20.013 14.775  1.00 89.29 170 A 1 
ATOM 1347 C C   . LEU A 1 170 ? 1.446   -18.720 14.149  1.00 88.43 170 A 1 
ATOM 1348 O O   . LEU A 1 170 ? 1.696   -18.699 12.945  1.00 87.45 170 A 1 
ATOM 1349 C CB  . LEU A 1 170 ? -0.601  -19.957 14.935  1.00 89.56 170 A 1 
ATOM 1350 C CG  . LEU A 1 170 ? -1.256  -21.332 15.145  1.00 86.88 170 A 1 
ATOM 1351 C CD1 . LEU A 1 170 ? -2.723  -21.128 15.505  1.00 80.85 170 A 1 
ATOM 1352 C CD2 . LEU A 1 170 ? -1.193  -22.201 13.888  1.00 80.19 170 A 1 
ATOM 1353 N N   . MET A 1 171 ? 1.666   -17.672 14.933  1.00 86.41 171 A 1 
ATOM 1354 C CA  . MET A 1 171 ? 2.253   -16.419 14.445  1.00 84.85 171 A 1 
ATOM 1355 C C   . MET A 1 171 ? 3.672   -16.632 13.904  1.00 83.67 171 A 1 
ATOM 1356 O O   . MET A 1 171 ? 3.976   -16.197 12.795  1.00 82.13 171 A 1 
ATOM 1357 C CB  . MET A 1 171 ? 2.250   -15.370 15.563  1.00 84.96 171 A 1 
ATOM 1358 C CG  . MET A 1 171 ? 0.851   -14.808 15.830  1.00 84.49 171 A 1 
ATOM 1359 S SD  . MET A 1 171 ? 0.796   -13.622 17.195  1.00 81.39 171 A 1 
ATOM 1360 C CE  . MET A 1 171 ? -0.879  -12.958 16.951  1.00 71.54 171 A 1 
ATOM 1361 N N   . SER A 1 172 ? 4.518   -17.370 14.625  1.00 85.09 172 A 1 
ATOM 1362 C CA  . SER A 1 172 ? 5.880   -17.680 14.168  1.00 83.39 172 A 1 
ATOM 1363 C C   . SER A 1 172 ? 5.892   -18.578 12.924  1.00 82.58 172 A 1 
ATOM 1364 O O   . SER A 1 172 ? 6.633   -18.317 11.976  1.00 80.60 172 A 1 
ATOM 1365 C CB  . SER A 1 172 ? 6.678   -18.351 15.287  1.00 81.77 172 A 1 
ATOM 1366 O OG  . SER A 1 172 ? 6.736   -17.516 16.422  1.00 71.34 172 A 1 
ATOM 1367 N N   . LEU A 1 173 ? 5.050   -19.609 12.879  1.00 86.00 173 A 1 
ATOM 1368 C CA  . LEU A 1 173 ? 4.933   -20.499 11.721  1.00 85.53 173 A 1 
ATOM 1369 C C   . LEU A 1 173 ? 4.420   -19.771 10.479  1.00 84.54 173 A 1 
ATOM 1370 O O   . LEU A 1 173 ? 4.910   -20.038 9.386   1.00 83.74 173 A 1 
ATOM 1371 C CB  . LEU A 1 173 ? 4.007   -21.680 12.051  1.00 86.88 173 A 1 
ATOM 1372 C CG  . LEU A 1 173 ? 4.631   -22.750 12.962  1.00 83.44 173 A 1 
ATOM 1373 C CD1 . LEU A 1 173 ? 3.559   -23.783 13.319  1.00 78.33 173 A 1 
ATOM 1374 C CD2 . LEU A 1 173 ? 5.791   -23.485 12.295  1.00 78.12 173 A 1 
ATOM 1375 N N   . ALA A 1 174 ? 3.481   -18.839 10.619  1.00 87.97 174 A 1 
ATOM 1376 C CA  . ALA A 1 174 ? 2.967   -18.063 9.496   1.00 86.43 174 A 1 
ATOM 1377 C C   . ALA A 1 174 ? 4.068   -17.229 8.831   1.00 84.60 174 A 1 
ATOM 1378 O O   . ALA A 1 174 ? 4.162   -17.214 7.605   1.00 82.92 174 A 1 
ATOM 1379 C CB  . ALA A 1 174 ? 1.808   -17.196 9.985   1.00 86.95 174 A 1 
ATOM 1380 N N   . VAL A 1 175 ? 4.958   -16.613 9.608   1.00 82.95 175 A 1 
ATOM 1381 C CA  . VAL A 1 175 ? 6.113   -15.870 9.081   1.00 79.47 175 A 1 
ATOM 1382 C C   . VAL A 1 175 ? 7.042   -16.790 8.286   1.00 77.96 175 A 1 
ATOM 1383 O O   . VAL A 1 175 ? 7.451   -16.434 7.184   1.00 76.02 175 A 1 
ATOM 1384 C CB  . VAL A 1 175 ? 6.870   -15.153 10.213  1.00 78.27 175 A 1 
ATOM 1385 C CG1 . VAL A 1 175 ? 8.141   -14.455 9.710   1.00 72.51 175 A 1 
ATOM 1386 C CG2 . VAL A 1 175 ? 5.988   -14.077 10.862  1.00 72.27 175 A 1 
ATOM 1387 N N   . ILE A 1 176 ? 7.332   -17.991 8.784   1.00 81.15 176 A 1 
ATOM 1388 C CA  . ILE A 1 176 ? 8.178   -18.976 8.087   1.00 79.21 176 A 1 
ATOM 1389 C C   . ILE A 1 176 ? 7.508   -19.457 6.795   1.00 77.75 176 A 1 
ATOM 1390 O O   . ILE A 1 176 ? 8.125   -19.461 5.731   1.00 76.50 176 A 1 
ATOM 1391 C CB  . ILE A 1 176 ? 8.502   -20.165 9.021   1.00 79.45 176 A 1 
ATOM 1392 C CG1 . ILE A 1 176 ? 9.332   -19.692 10.233  1.00 75.83 176 A 1 
ATOM 1393 C CG2 . ILE A 1 176 ? 9.255   -21.275 8.259   1.00 75.53 176 A 1 
ATOM 1394 C CD1 . ILE A 1 176 ? 9.412   -20.732 11.356  1.00 69.95 176 A 1 
ATOM 1395 N N   . MET A 1 177 ? 6.241   -19.833 6.858   1.00 83.51 177 A 1 
ATOM 1396 C CA  . MET A 1 177 ? 5.490   -20.340 5.707   1.00 82.97 177 A 1 
ATOM 1397 C C   . MET A 1 177 ? 5.331   -19.288 4.609   1.00 81.53 177 A 1 
ATOM 1398 O O   . MET A 1 177 ? 5.385   -19.624 3.427   1.00 80.37 177 A 1 
ATOM 1399 C CB  . MET A 1 177 ? 4.113   -20.833 6.169   1.00 84.46 177 A 1 
ATOM 1400 C CG  . MET A 1 177 ? 4.187   -22.137 6.970   1.00 79.58 177 A 1 
ATOM 1401 S SD  . MET A 1 177 ? 4.883   -23.568 6.102   1.00 76.72 177 A 1 
ATOM 1402 C CE  . MET A 1 177 ? 3.696   -23.768 4.757   1.00 64.44 177 A 1 
ATOM 1403 N N   . ALA A 1 178 ? 5.185   -18.023 4.966   1.00 83.07 178 A 1 
ATOM 1404 C CA  . ALA A 1 178 ? 5.076   -16.931 4.004   1.00 80.30 178 A 1 
ATOM 1405 C C   . ALA A 1 178 ? 6.336   -16.774 3.142   1.00 78.28 178 A 1 
ATOM 1406 O O   . ALA A 1 178 ? 6.221   -16.453 1.961   1.00 76.26 178 A 1 
ATOM 1407 C CB  . ALA A 1 178 ? 4.768   -15.652 4.770   1.00 80.04 178 A 1 
ATOM 1408 N N   . GLN A 1 179 ? 7.521   -17.063 3.681   1.00 77.02 179 A 1 
ATOM 1409 C CA  . GLN A 1 179 ? 8.786   -17.023 2.932   1.00 74.14 179 A 1 
ATOM 1410 C C   . GLN A 1 179 ? 8.866   -18.101 1.839   1.00 73.47 179 A 1 
ATOM 1411 O O   . GLN A 1 179 ? 9.618   -17.952 0.879   1.00 72.02 179 A 1 
ATOM 1412 C CB  . GLN A 1 179 ? 9.973   -17.192 3.893   1.00 72.32 179 A 1 
ATOM 1413 C CG  . GLN A 1 179 ? 10.090  -16.064 4.927   1.00 66.10 179 A 1 
ATOM 1414 C CD  . GLN A 1 179 ? 11.194  -16.310 5.954   1.00 64.80 179 A 1 
ATOM 1415 O OE1 . GLN A 1 179 ? 12.002  -17.215 5.853   1.00 60.22 179 A 1 
ATOM 1416 N NE2 . GLN A 1 179 ? 11.283  -15.499 6.988   1.00 56.28 179 A 1 
ATOM 1417 N N   . LEU A 1 180 ? 8.091   -19.167 1.953   1.00 78.45 180 A 1 
ATOM 1418 C CA  . LEU A 1 180 ? 8.039   -20.245 0.965   1.00 78.60 180 A 1 
ATOM 1419 C C   . LEU A 1 180 ? 7.114   -19.930 -0.216  1.00 78.48 180 A 1 
ATOM 1420 O O   . LEU A 1 180 ? 7.101   -20.672 -1.200  1.00 77.30 180 A 1 
ATOM 1421 C CB  . LEU A 1 180 ? 7.611   -21.553 1.657   1.00 80.10 180 A 1 
ATOM 1422 C CG  . LEU A 1 180 ? 8.499   -21.990 2.837   1.00 78.52 180 A 1 
ATOM 1423 C CD1 . LEU A 1 180 ? 7.921   -23.259 3.458   1.00 74.92 180 A 1 
ATOM 1424 C CD2 . LEU A 1 180 ? 9.934   -22.279 2.399   1.00 74.23 180 A 1 
ATOM 1425 N N   . VAL A 1 181 ? 6.327   -18.861 -0.138  1.00 78.57 181 A 1 
ATOM 1426 C CA  . VAL A 1 181 ? 5.399   -18.465 -1.203  1.00 78.47 181 A 1 
ATOM 1427 C C   . VAL A 1 181 ? 6.168   -17.696 -2.284  1.00 76.97 181 A 1 
ATOM 1428 O O   . VAL A 1 181 ? 6.633   -16.588 -2.013  1.00 74.82 181 A 1 
ATOM 1429 C CB  . VAL A 1 181 ? 4.223   -17.636 -0.650  1.00 79.51 181 A 1 
ATOM 1430 C CG1 . VAL A 1 181 ? 3.233   -17.276 -1.768  1.00 75.24 181 A 1 
ATOM 1431 C CG2 . VAL A 1 181 ? 3.440   -18.411 0.415   1.00 76.75 181 A 1 
ATOM 1432 N N   . PRO A 1 182 ? 6.279   -18.215 -3.530  1.00 77.97 182 A 1 
ATOM 1433 C CA  . PRO A 1 182 ? 7.066   -17.584 -4.590  1.00 75.49 182 A 1 
ATOM 1434 C C   . PRO A 1 182 ? 6.295   -16.462 -5.301  1.00 74.21 182 A 1 
ATOM 1435 O O   . PRO A 1 182 ? 6.149   -16.458 -6.526  1.00 71.34 182 A 1 
ATOM 1436 C CB  . PRO A 1 182 ? 7.474   -18.747 -5.503  1.00 74.25 182 A 1 
ATOM 1437 C CG  . PRO A 1 182 ? 6.257   -19.660 -5.428  1.00 72.36 182 A 1 
ATOM 1438 C CD  . PRO A 1 182 ? 5.803   -19.517 -3.970  1.00 76.51 182 A 1 
ATOM 1439 N N   . PHE A 1 183 ? 5.759   -15.524 -4.540  1.00 74.96 183 A 1 
ATOM 1440 C CA  . PHE A 1 183 ? 5.024   -14.382 -5.076  1.00 72.79 183 A 1 
ATOM 1441 C C   . PHE A 1 183 ? 5.976   -13.292 -5.570  1.00 71.03 183 A 1 
ATOM 1442 O O   . PHE A 1 183 ? 6.848   -12.833 -4.830  1.00 68.47 183 A 1 
ATOM 1443 C CB  . PHE A 1 183 ? 4.057   -13.833 -4.027  1.00 72.03 183 A 1 
ATOM 1444 C CG  . PHE A 1 183 ? 3.319   -12.589 -4.477  1.00 71.06 183 A 1 
ATOM 1445 C CD1 . PHE A 1 183 ? 3.604   -11.343 -3.887  1.00 68.45 183 A 1 
ATOM 1446 C CD2 . PHE A 1 183 ? 2.375   -12.669 -5.514  1.00 66.53 183 A 1 
ATOM 1447 C CE1 . PHE A 1 183 ? 2.934   -10.189 -4.321  1.00 65.67 183 A 1 
ATOM 1448 C CE2 . PHE A 1 183 ? 1.709   -11.511 -5.953  1.00 65.43 183 A 1 
ATOM 1449 C CZ  . PHE A 1 183 ? 1.986   -10.270 -5.354  1.00 66.98 183 A 1 
ATOM 1450 N N   . ASN A 1 184 ? 5.763   -12.830 -6.805  1.00 72.06 184 A 1 
ATOM 1451 C CA  . ASN A 1 184 ? 6.440   -11.663 -7.351  1.00 70.25 184 A 1 
ATOM 1452 C C   . ASN A 1 184 ? 5.427   -10.787 -8.110  1.00 70.29 184 A 1 
ATOM 1453 O O   . ASN A 1 184 ? 4.931   -11.210 -9.159  1.00 67.78 184 A 1 
ATOM 1454 C CB  . ASN A 1 184 ? 7.619   -12.116 -8.227  1.00 67.85 184 A 1 
ATOM 1455 C CG  . ASN A 1 184 ? 8.462   -10.945 -8.701  1.00 63.09 184 A 1 
ATOM 1456 O OD1 . ASN A 1 184 ? 8.037   -9.803  -8.717  1.00 60.43 184 A 1 
ATOM 1457 N ND2 . ASN A 1 184 ? 9.688   -11.183 -9.093  1.00 57.94 184 A 1 
ATOM 1458 N N   . PRO A 1 185 ? 5.129   -9.565  -7.631  1.00 67.97 185 A 1 
ATOM 1459 C CA  . PRO A 1 185 ? 4.126   -8.695  -8.243  1.00 66.16 185 A 1 
ATOM 1460 C C   . PRO A 1 185 ? 4.459   -8.301  -9.686  1.00 65.51 185 A 1 
ATOM 1461 O O   . PRO A 1 185 ? 3.553   -8.077  -10.479 1.00 63.40 185 A 1 
ATOM 1462 C CB  . PRO A 1 185 ? 4.056   -7.471  -7.324  1.00 64.32 185 A 1 
ATOM 1463 C CG  . PRO A 1 185 ? 5.418   -7.427  -6.643  1.00 62.13 185 A 1 
ATOM 1464 C CD  . PRO A 1 185 ? 5.755   -8.902  -6.489  1.00 63.80 185 A 1 
ATOM 1465 N N   . VAL A 1 186 ? 5.743   -8.289  -10.047 1.00 65.40 186 A 1 
ATOM 1466 C CA  . VAL A 1 186 ? 6.229   -8.000  -11.406 1.00 64.51 186 A 1 
ATOM 1467 C C   . VAL A 1 186 ? 5.656   -8.975  -12.442 1.00 64.95 186 A 1 
ATOM 1468 O O   . VAL A 1 186 ? 5.364   -8.584  -13.568 1.00 62.04 186 A 1 
ATOM 1469 C CB  . VAL A 1 186 ? 7.766   -8.065  -11.402 1.00 61.82 186 A 1 
ATOM 1470 C CG1 . VAL A 1 186 ? 8.385   -8.018  -12.787 1.00 57.33 186 A 1 
ATOM 1471 C CG2 . VAL A 1 186 ? 8.364   -6.918  -10.566 1.00 55.73 186 A 1 
ATOM 1472 N N   . PHE A 1 187 ? 5.463   -10.228 -12.059 1.00 68.05 187 A 1 
ATOM 1473 C CA  . PHE A 1 187 ? 4.949   -11.263 -12.958 1.00 68.12 187 A 1 
ATOM 1474 C C   . PHE A 1 187 ? 3.424   -11.411 -12.916 1.00 69.09 187 A 1 
ATOM 1475 O O   . PHE A 1 187 ? 2.894   -12.330 -13.529 1.00 66.88 187 A 1 
ATOM 1476 C CB  . PHE A 1 187 ? 5.668   -12.589 -12.679 1.00 65.03 187 A 1 
ATOM 1477 C CG  . PHE A 1 187 ? 7.167   -12.553 -12.896 1.00 63.83 187 A 1 
ATOM 1478 C CD1 . PHE A 1 187 ? 7.702   -12.086 -14.114 1.00 61.12 187 A 1 
ATOM 1479 C CD2 . PHE A 1 187 ? 8.036   -12.995 -11.883 1.00 59.53 187 A 1 
ATOM 1480 C CE1 . PHE A 1 187 ? 9.094   -12.048 -14.307 1.00 56.51 187 A 1 
ATOM 1481 C CE2 . PHE A 1 187 ? 9.428   -12.960 -12.077 1.00 56.66 187 A 1 
ATOM 1482 C CZ  . PHE A 1 187 ? 9.958   -12.481 -13.286 1.00 56.45 187 A 1 
ATOM 1483 N N   . LEU A 1 188 ? 2.707   -10.533 -12.227 1.00 68.90 188 A 1 
ATOM 1484 C CA  . LEU A 1 188 ? 1.254   -10.656 -12.071 1.00 67.80 188 A 1 
ATOM 1485 C C   . LEU A 1 188 ? 0.510   -10.595 -13.417 1.00 66.50 188 A 1 
ATOM 1486 O O   . LEU A 1 188 ? -0.478  -11.303 -13.595 1.00 63.75 188 A 1 
ATOM 1487 C CB  . LEU A 1 188 ? 0.762   -9.559  -11.111 1.00 66.69 188 A 1 
ATOM 1488 C CG  . LEU A 1 188 ? -0.697  -9.745  -10.666 1.00 64.10 188 A 1 
ATOM 1489 C CD1 . LEU A 1 188 ? -0.871  -10.928 -9.719  1.00 61.24 188 A 1 
ATOM 1490 C CD2 . LEU A 1 188 ? -1.160  -8.490  -9.930  1.00 59.47 188 A 1 
ATOM 1491 N N   . ALA A 1 189 ? 1.004   -9.790  -14.357 1.00 67.97 189 A 1 
ATOM 1492 C CA  . ALA A 1 189 ? 0.436   -9.687  -15.699 1.00 66.17 189 A 1 
ATOM 1493 C C   . ALA A 1 189 ? 0.774   -10.902 -16.579 1.00 66.87 189 A 1 
ATOM 1494 O O   . ALA A 1 189 ? -0.059  -11.349 -17.357 1.00 63.23 189 A 1 
ATOM 1495 C CB  . ALA A 1 189 ? 0.941   -8.391  -16.333 1.00 62.40 189 A 1 
ATOM 1496 N N   . SER A 1 190 ? 1.984   -11.458 -16.447 1.00 68.67 190 A 1 
ATOM 1497 C CA  . SER A 1 190 ? 2.475   -12.535 -17.316 1.00 69.53 190 A 1 
ATOM 1498 C C   . SER A 1 190 ? 2.235   -13.945 -16.763 1.00 71.93 190 A 1 
ATOM 1499 O O   . SER A 1 190 ? 2.223   -14.913 -17.523 1.00 69.34 190 A 1 
ATOM 1500 C CB  . SER A 1 190 ? 3.960   -12.313 -17.602 1.00 65.97 190 A 1 
ATOM 1501 O OG  . SER A 1 190 ? 4.713   -12.258 -16.404 1.00 59.53 190 A 1 
ATOM 1502 N N   . ASP A 1 191 ? 2.041   -14.093 -15.455 1.00 71.66 191 A 1 
ATOM 1503 C CA  . ASP A 1 191 ? 1.834   -15.376 -14.788 1.00 74.02 191 A 1 
ATOM 1504 C C   . ASP A 1 191 ? 0.590   -15.354 -13.888 1.00 75.27 191 A 1 
ATOM 1505 O O   . ASP A 1 191 ? 0.620   -14.879 -12.747 1.00 74.29 191 A 1 
ATOM 1506 C CB  . ASP A 1 191 ? 3.106   -15.771 -14.019 1.00 72.79 191 A 1 
ATOM 1507 C CG  . ASP A 1 191 ? 3.042   -17.174 -13.403 1.00 70.08 191 A 1 
ATOM 1508 O OD1 . ASP A 1 191 ? 2.012   -17.886 -13.524 1.00 68.40 191 A 1 
ATOM 1509 O OD2 . ASP A 1 191 ? 4.052   -17.617 -12.810 1.00 66.96 191 A 1 
ATOM 1510 N N   . SER A 1 192 ? -0.497  -15.951 -14.369 1.00 74.69 192 A 1 
ATOM 1511 C CA  . SER A 1 192 ? -1.760  -16.063 -13.621 1.00 75.45 192 A 1 
ATOM 1512 C C   . SER A 1 192 ? -1.639  -16.816 -12.285 1.00 77.43 192 A 1 
ATOM 1513 O O   . SER A 1 192 ? -2.496  -16.665 -11.411 1.00 76.17 192 A 1 
ATOM 1514 C CB  . SER A 1 192 ? -2.819  -16.732 -14.503 1.00 72.74 192 A 1 
ATOM 1515 O OG  . SER A 1 192 ? -2.430  -18.048 -14.857 1.00 66.68 192 A 1 
ATOM 1516 N N   . ARG A 1 193 ? -0.563  -17.596 -12.072 1.00 78.45 193 A 1 
ATOM 1517 C CA  . ARG A 1 193 ? -0.296  -18.264 -10.787 1.00 80.22 193 A 1 
ATOM 1518 C C   . ARG A 1 193 ? -0.038  -17.265 -9.659  1.00 80.94 193 A 1 
ATOM 1519 O O   . ARG A 1 193 ? -0.274  -17.610 -8.502  1.00 79.91 193 A 1 
ATOM 1520 C CB  . ARG A 1 193 ? 0.891   -19.227 -10.915 1.00 81.29 193 A 1 
ATOM 1521 C CG  . ARG A 1 193 ? 0.618   -20.361 -11.919 1.00 78.48 193 A 1 
ATOM 1522 C CD  . ARG A 1 193 ? 1.851   -21.251 -12.092 1.00 77.62 193 A 1 
ATOM 1523 N NE  . ARG A 1 193 ? 2.954   -20.508 -12.721 1.00 70.27 193 A 1 
ATOM 1524 C CZ  . ARG A 1 193 ? 4.158   -20.964 -13.014 1.00 64.65 193 A 1 
ATOM 1525 N NH1 . ARG A 1 193 ? 4.505   -22.198 -12.791 1.00 58.91 193 A 1 
ATOM 1526 N NH2 . ARG A 1 193 ? 5.033   -20.167 -13.543 1.00 55.70 193 A 1 
ATOM 1527 N N   . GLN A 1 194 ? 0.379   -16.044 -9.970  1.00 78.59 194 A 1 
ATOM 1528 C CA  . GLN A 1 194 ? 0.589   -15.001 -8.961  1.00 77.78 194 A 1 
ATOM 1529 C C   . GLN A 1 194 ? -0.703  -14.668 -8.193  1.00 78.40 194 A 1 
ATOM 1530 O O   . GLN A 1 194 ? -0.646  -14.405 -6.993  1.00 77.44 194 A 1 
ATOM 1531 C CB  . GLN A 1 194 ? 1.181   -13.743 -9.610  1.00 76.33 194 A 1 
ATOM 1532 C CG  . GLN A 1 194 ? 2.536   -13.988 -10.296 1.00 73.03 194 A 1 
ATOM 1533 C CD  . GLN A 1 194 ? 3.621   -14.530 -9.371  1.00 72.96 194 A 1 
ATOM 1534 O OE1 . GLN A 1 194 ? 3.708   -14.213 -8.192  1.00 67.53 194 A 1 
ATOM 1535 N NE2 . GLN A 1 194 ? 4.488   -15.382 -9.869  1.00 65.52 194 A 1 
ATOM 1536 N N   . LEU A 1 195 ? -1.869  -14.780 -8.828  1.00 77.93 195 A 1 
ATOM 1537 C CA  . LEU A 1 195 ? -3.158  -14.626 -8.145  1.00 77.29 195 A 1 
ATOM 1538 C C   . LEU A 1 195 ? -3.362  -15.700 -7.060  1.00 77.88 195 A 1 
ATOM 1539 O O   . LEU A 1 195 ? -3.869  -15.410 -5.974  1.00 76.90 195 A 1 
ATOM 1540 C CB  . LEU A 1 195 ? -4.284  -14.671 -9.199  1.00 76.10 195 A 1 
ATOM 1541 C CG  . LEU A 1 195 ? -5.679  -14.358 -8.634  1.00 71.77 195 A 1 
ATOM 1542 C CD1 . LEU A 1 195 ? -5.795  -12.907 -8.167  1.00 67.53 195 A 1 
ATOM 1543 C CD2 . LEU A 1 195 ? -6.739  -14.599 -9.709  1.00 65.38 195 A 1 
ATOM 1544 N N   . TRP A 1 196 ? -2.919  -16.937 -7.317  1.00 82.81 196 A 1 
ATOM 1545 C CA  . TRP A 1 196 ? -2.966  -18.019 -6.334  1.00 83.53 196 A 1 
ATOM 1546 C C   . TRP A 1 196 ? -1.987  -17.800 -5.183  1.00 84.14 196 A 1 
ATOM 1547 O O   . TRP A 1 196 ? -2.302  -18.153 -4.048  1.00 82.95 196 A 1 
ATOM 1548 C CB  . TRP A 1 196 ? -2.698  -19.366 -7.015  1.00 83.27 196 A 1 
ATOM 1549 C CG  . TRP A 1 196 ? -3.734  -19.761 -8.007  1.00 80.28 196 A 1 
ATOM 1550 C CD1 . TRP A 1 196 ? -3.628  -19.692 -9.351  1.00 73.99 196 A 1 
ATOM 1551 C CD2 . TRP A 1 196 ? -5.073  -20.276 -7.741  1.00 75.74 196 A 1 
ATOM 1552 N NE1 . TRP A 1 196 ? -4.801  -20.121 -9.936  1.00 69.50 196 A 1 
ATOM 1553 C CE2 . TRP A 1 196 ? -5.731  -20.493 -8.988  1.00 72.71 196 A 1 
ATOM 1554 C CE3 . TRP A 1 196 ? -5.798  -20.576 -6.569  1.00 69.38 196 A 1 
ATOM 1555 C CZ2 . TRP A 1 196 ? -7.039  -20.987 -9.068  1.00 71.48 196 A 1 
ATOM 1556 C CZ3 . TRP A 1 196 ? -7.113  -21.072 -6.640  1.00 66.57 196 A 1 
ATOM 1557 C CH2 . TRP A 1 196 ? -7.734  -21.281 -7.887  1.00 65.82 196 A 1 
ATOM 1558 N N   . PHE A 1 197 ? -0.838  -17.174 -5.447  1.00 80.15 197 A 1 
ATOM 1559 C CA  . PHE A 1 197 ? 0.110   -16.814 -4.391  1.00 80.82 197 A 1 
ATOM 1560 C C   . PHE A 1 197 ? -0.422  -15.697 -3.485  1.00 80.98 197 A 1 
ATOM 1561 O O   . PHE A 1 197 ? -0.222  -15.767 -2.272  1.00 80.47 197 A 1 
ATOM 1562 C CB  . PHE A 1 197 ? 1.468   -16.456 -5.004  1.00 80.93 197 A 1 
ATOM 1563 C CG  . PHE A 1 197 ? 2.140   -17.559 -5.813  1.00 80.44 197 A 1 
ATOM 1564 C CD1 . PHE A 1 197 ? 2.029   -18.912 -5.441  1.00 76.73 197 A 1 
ATOM 1565 C CD2 . PHE A 1 197 ? 2.908   -17.216 -6.941  1.00 76.58 197 A 1 
ATOM 1566 C CE1 . PHE A 1 197 ? 2.664   -19.913 -6.203  1.00 75.09 197 A 1 
ATOM 1567 C CE2 . PHE A 1 197 ? 3.546   -18.214 -7.698  1.00 74.72 197 A 1 
ATOM 1568 C CZ  . PHE A 1 197 ? 3.420   -19.563 -7.334  1.00 76.74 197 A 1 
ATOM 1569 N N   . ILE A 1 198 ? -1.187  -14.741 -4.018  1.00 80.28 198 A 1 
ATOM 1570 C CA  . ILE A 1 198 ? -1.965  -13.802 -3.191  1.00 78.97 198 A 1 
ATOM 1571 C C   . ILE A 1 198 ? -2.929  -14.592 -2.293  1.00 79.18 198 A 1 
ATOM 1572 O O   . ILE A 1 198 ? -2.959  -14.383 -1.081  1.00 78.17 198 A 1 
ATOM 1573 C CB  . ILE A 1 198 ? -2.707  -12.757 -4.060  1.00 76.72 198 A 1 
ATOM 1574 C CG1 . ILE A 1 198 ? -1.705  -11.861 -4.825  1.00 72.40 198 A 1 
ATOM 1575 C CG2 . ILE A 1 198 ? -3.631  -11.885 -3.193  1.00 70.24 198 A 1 
ATOM 1576 C CD1 . ILE A 1 198 ? -2.353  -10.969 -5.897  1.00 65.44 198 A 1 
ATOM 1577 N N   . GLY A 1 199 ? -3.664  -15.557 -2.853  1.00 81.69 199 A 1 
ATOM 1578 C CA  . GLY A 1 199 ? -4.534  -16.445 -2.076  1.00 80.99 199 A 1 
ATOM 1579 C C   . GLY A 1 199 ? -3.796  -17.246 -0.994  1.00 82.56 199 A 1 
ATOM 1580 O O   . GLY A 1 199 ? -4.316  -17.407 0.113   1.00 81.96 199 A 1 
ATOM 1581 N N   . ALA A 1 200 ? -2.573  -17.696 -1.267  1.00 84.80 200 A 1 
ATOM 1582 C CA  . ALA A 1 200 ? -1.737  -18.382 -0.282  1.00 85.72 200 A 1 
ATOM 1583 C C   . ALA A 1 200 ? -1.395  -17.476 0.910   1.00 85.98 200 A 1 
ATOM 1584 O O   . ALA A 1 200 ? -1.478  -17.935 2.047   1.00 85.17 200 A 1 
ATOM 1585 C CB  . ALA A 1 200 ? -0.483  -18.932 -0.967  1.00 85.88 200 A 1 
ATOM 1586 N N   . TYR A 1 201 ? -1.107  -16.185 0.689   1.00 83.48 201 A 1 
ATOM 1587 C CA  . TYR A 1 201 ? -0.897  -15.233 1.783   1.00 82.27 201 A 1 
ATOM 1588 C C   . TYR A 1 201 ? -2.147  -15.026 2.635   1.00 82.55 201 A 1 
ATOM 1589 O O   . TYR A 1 201 ? -2.038  -14.998 3.861   1.00 81.14 201 A 1 
ATOM 1590 C CB  . TYR A 1 201 ? -0.390  -13.893 1.247   1.00 79.58 201 A 1 
ATOM 1591 C CG  . TYR A 1 201 ? 1.057   -13.883 0.805   1.00 76.49 201 A 1 
ATOM 1592 C CD1 . TYR A 1 201 ? 2.062   -14.381 1.660   1.00 71.50 201 A 1 
ATOM 1593 C CD2 . TYR A 1 201 ? 1.412   -13.322 -0.434  1.00 70.31 201 A 1 
ATOM 1594 C CE1 . TYR A 1 201 ? 3.411   -14.319 1.276   1.00 67.43 201 A 1 
ATOM 1595 C CE2 . TYR A 1 201 ? 2.760   -13.258 -0.821  1.00 67.52 201 A 1 
ATOM 1596 C CZ  . TYR A 1 201 ? 3.765   -13.752 0.034   1.00 68.07 201 A 1 
ATOM 1597 O OH  . TYR A 1 201 ? 5.069   -13.676 -0.332  1.00 65.89 201 A 1 
ATOM 1598 N N   . TYR A 1 202 ? -3.336  -14.978 2.025   1.00 82.37 202 A 1 
ATOM 1599 C CA  . TYR A 1 202 ? -4.593  -14.945 2.778   1.00 81.81 202 A 1 
ATOM 1600 C C   . TYR A 1 202 ? -4.735  -16.159 3.707   1.00 82.69 202 A 1 
ATOM 1601 O O   . TYR A 1 202 ? -5.202  -16.014 4.829   1.00 81.72 202 A 1 
ATOM 1602 C CB  . TYR A 1 202 ? -5.793  -14.878 1.826   1.00 79.80 202 A 1 
ATOM 1603 C CG  . TYR A 1 202 ? -6.191  -13.482 1.396   1.00 77.03 202 A 1 
ATOM 1604 C CD1 . TYR A 1 202 ? -7.004  -12.702 2.242   1.00 71.89 202 A 1 
ATOM 1605 C CD2 . TYR A 1 202 ? -5.788  -12.970 0.153   1.00 70.73 202 A 1 
ATOM 1606 C CE1 . TYR A 1 202 ? -7.411  -11.417 1.839   1.00 67.51 202 A 1 
ATOM 1607 C CE2 . TYR A 1 202 ? -6.191  -11.686 -0.250  1.00 67.16 202 A 1 
ATOM 1608 C CZ  . TYR A 1 202 ? -7.009  -10.906 0.589   1.00 69.17 202 A 1 
ATOM 1609 O OH  . TYR A 1 202 ? -7.411  -9.668  0.198   1.00 66.75 202 A 1 
ATOM 1610 N N   . ILE A 1 203 ? -4.307  -17.344 3.284   1.00 86.01 203 A 1 
ATOM 1611 C CA  . ILE A 1 203 ? -4.377  -18.558 4.105   1.00 86.67 203 A 1 
ATOM 1612 C C   . ILE A 1 203 ? -3.307  -18.540 5.205   1.00 87.68 203 A 1 
ATOM 1613 O O   . ILE A 1 203 ? -3.622  -18.761 6.374   1.00 87.00 203 A 1 
ATOM 1614 C CB  . ILE A 1 203 ? -4.281  -19.815 3.213   1.00 85.87 203 A 1 
ATOM 1615 C CG1 . ILE A 1 203 ? -5.499  -19.884 2.261   1.00 82.09 203 A 1 
ATOM 1616 C CG2 . ILE A 1 203 ? -4.200  -21.090 4.067   1.00 80.76 203 A 1 
ATOM 1617 C CD1 . ILE A 1 203 ? -5.361  -20.930 1.147   1.00 71.95 203 A 1 
ATOM 1618 N N   . VAL A 1 204 ? -2.052  -18.272 4.843   1.00 86.58 204 A 1 
ATOM 1619 C CA  . VAL A 1 204 ? -0.899  -18.333 5.756   1.00 87.18 204 A 1 
ATOM 1620 C C   . VAL A 1 204 ? -1.031  -17.308 6.885   1.00 87.45 204 A 1 
ATOM 1621 O O   . VAL A 1 204 ? -0.973  -17.681 8.054   1.00 86.80 204 A 1 
ATOM 1622 C CB  . VAL A 1 204 ? 0.417   -18.159 4.974   1.00 86.71 204 A 1 
ATOM 1623 C CG1 . VAL A 1 204 ? 1.620   -17.954 5.896   1.00 80.64 204 A 1 
ATOM 1624 C CG2 . VAL A 1 204 ? 0.708   -19.407 4.123   1.00 81.87 204 A 1 
ATOM 1625 N N   . TYR A 1 205 ? -1.248  -16.035 6.549   1.00 86.21 205 A 1 
ATOM 1626 C CA  . TYR A 1 205 ? -1.435  -14.992 7.558   1.00 85.42 205 A 1 
ATOM 1627 C C   . TYR A 1 205 ? -2.848  -14.977 8.145   1.00 86.41 205 A 1 
ATOM 1628 O O   . TYR A 1 205 ? -3.044  -14.532 9.273   1.00 85.18 205 A 1 
ATOM 1629 C CB  . TYR A 1 205 ? -1.062  -13.635 6.967   1.00 82.53 205 A 1 
ATOM 1630 C CG  . TYR A 1 205 ? 0.422   -13.464 6.719   1.00 78.82 205 A 1 
ATOM 1631 C CD1 . TYR A 1 205 ? 1.313   -13.499 7.811   1.00 73.70 205 A 1 
ATOM 1632 C CD2 . TYR A 1 205 ? 0.912   -13.239 5.426   1.00 72.57 205 A 1 
ATOM 1633 C CE1 . TYR A 1 205 ? 2.689   -13.289 7.607   1.00 69.17 205 A 1 
ATOM 1634 C CE2 . TYR A 1 205 ? 2.288   -13.029 5.219   1.00 68.38 205 A 1 
ATOM 1635 C CZ  . TYR A 1 205 ? 3.179   -13.041 6.311   1.00 70.01 205 A 1 
ATOM 1636 O OH  . TYR A 1 205 ? 4.500   -12.799 6.122   1.00 66.93 205 A 1 
ATOM 1637 N N   . GLY A 1 206 ? -3.831  -15.500 7.423   1.00 85.99 206 A 1 
ATOM 1638 C CA  . GLY A 1 206 ? -5.199  -15.635 7.909   1.00 85.44 206 A 1 
ATOM 1639 C C   . GLY A 1 206 ? -5.341  -16.619 9.066   1.00 87.63 206 A 1 
ATOM 1640 O O   . GLY A 1 206 ? -6.217  -16.426 9.904   1.00 87.12 206 A 1 
ATOM 1641 N N   . ALA A 1 207 ? -4.489  -17.639 9.163   1.00 88.58 207 A 1 
ATOM 1642 C CA  . ALA A 1 207 ? -4.578  -18.642 10.223  1.00 90.18 207 A 1 
ATOM 1643 C C   . ALA A 1 207 ? -4.395  -18.062 11.652  1.00 91.16 207 A 1 
ATOM 1644 O O   . ALA A 1 207 ? -5.280  -18.299 12.482  1.00 90.50 207 A 1 
ATOM 1645 C CB  . ALA A 1 207 ? -3.642  -19.818 9.904   1.00 90.04 207 A 1 
ATOM 1646 N N   . PRO A 1 208 ? -3.359  -17.257 11.953  1.00 89.17 208 A 1 
ATOM 1647 C CA  . PRO A 1 208 ? -3.280  -16.549 13.231  1.00 89.67 208 A 1 
ATOM 1648 C C   . PRO A 1 208 ? -4.468  -15.616 13.480  1.00 90.50 208 A 1 
ATOM 1649 O O   . PRO A 1 208 ? -5.046  -15.635 14.567  1.00 89.92 208 A 1 
ATOM 1650 C CB  . PRO A 1 208 ? -1.967  -15.762 13.193  1.00 88.48 208 A 1 
ATOM 1651 C CG  . PRO A 1 208 ? -1.114  -16.524 12.189  1.00 86.22 208 A 1 
ATOM 1652 C CD  . PRO A 1 208 ? -2.137  -17.045 11.189  1.00 88.85 208 A 1 
ATOM 1653 N N   . PHE A 1 209 ? -4.887  -14.842 12.469  1.00 88.67 209 A 1 
ATOM 1654 C CA  . PHE A 1 209 ? -6.035  -13.940 12.596  1.00 88.77 209 A 1 
ATOM 1655 C C   . PHE A 1 209 ? -7.346  -14.688 12.837  1.00 89.22 209 A 1 
ATOM 1656 O O   . PHE A 1 209 ? -8.167  -14.244 13.638  1.00 88.46 209 A 1 
ATOM 1657 C CB  . PHE A 1 209 ? -6.149  -13.052 11.351  1.00 87.51 209 A 1 
ATOM 1658 C CG  . PHE A 1 209 ? -5.035  -12.038 11.188  1.00 86.01 209 A 1 
ATOM 1659 C CD1 . PHE A 1 209 ? -4.732  -11.143 12.232  1.00 81.42 209 A 1 
ATOM 1660 C CD2 . PHE A 1 209 ? -4.317  -11.969 9.980   1.00 82.21 209 A 1 
ATOM 1661 C CE1 . PHE A 1 209 ? -3.708  -10.195 12.072  1.00 79.60 209 A 1 
ATOM 1662 C CE2 . PHE A 1 209 ? -3.294  -11.018 9.820   1.00 78.97 209 A 1 
ATOM 1663 C CZ  . PHE A 1 209 ? -2.987  -10.133 10.867  1.00 81.38 209 A 1 
ATOM 1664 N N   . PHE A 1 210 ? -7.524  -15.852 12.218  1.00 89.52 210 A 1 
ATOM 1665 C CA  . PHE A 1 210 ? -8.664  -16.727 12.481  1.00 89.62 210 A 1 
ATOM 1666 C C   . PHE A 1 210 ? -8.709  -17.185 13.944  1.00 89.95 210 A 1 
ATOM 1667 O O   . PHE A 1 210 ? -9.785  -17.210 14.545  1.00 89.59 210 A 1 
ATOM 1668 C CB  . PHE A 1 210 ? -8.607  -17.926 11.531  1.00 89.25 210 A 1 
ATOM 1669 C CG  . PHE A 1 210 ? -9.618  -18.998 11.868  1.00 88.50 210 A 1 
ATOM 1670 C CD1 . PHE A 1 210 ? -9.236  -20.126 12.617  1.00 83.85 210 A 1 
ATOM 1671 C CD2 . PHE A 1 210 ? -10.961 -18.831 11.485  1.00 84.40 210 A 1 
ATOM 1672 C CE1 . PHE A 1 210 ? -10.192 -21.088 12.974  1.00 82.09 210 A 1 
ATOM 1673 C CE2 . PHE A 1 210 ? -11.916 -19.793 11.842  1.00 81.84 210 A 1 
ATOM 1674 C CZ  . PHE A 1 210 ? -11.530 -20.921 12.588  1.00 84.47 210 A 1 
ATOM 1675 N N   . VAL A 1 211 ? -7.568  -17.503 14.547  1.00 90.21 211 A 1 
ATOM 1676 C CA  . VAL A 1 211 ? -7.494  -17.897 15.964  1.00 90.81 211 A 1 
ATOM 1677 C C   . VAL A 1 211 ? -7.800  -16.716 16.888  1.00 90.91 211 A 1 
ATOM 1678 O O   . VAL A 1 211 ? -8.608  -16.873 17.804  1.00 90.38 211 A 1 
ATOM 1679 C CB  . VAL A 1 211 ? -6.142  -18.555 16.280  1.00 91.19 211 A 1 
ATOM 1680 C CG1 . VAL A 1 211 ? -5.967  -18.831 17.777  1.00 85.36 211 A 1 
ATOM 1681 C CG2 . VAL A 1 211 ? -6.066  -19.905 15.555  1.00 85.56 211 A 1 
ATOM 1682 N N   . VAL A 1 212 ? -7.251  -15.527 16.604  1.00 89.29 212 A 1 
ATOM 1683 C CA  . VAL A 1 212 ? -7.594  -14.283 17.322  1.00 88.46 212 A 1 
ATOM 1684 C C   . VAL A 1 212 ? -9.098  -14.002 17.240  1.00 88.09 212 A 1 
ATOM 1685 O O   . VAL A 1 212 ? -9.755  -13.749 18.251  1.00 87.50 212 A 1 
ATOM 1686 C CB  . VAL A 1 212 ? -6.795  -13.088 16.756  1.00 88.49 212 A 1 
ATOM 1687 C CG1 . VAL A 1 212 ? -7.245  -11.742 17.335  1.00 83.12 212 A 1 
ATOM 1688 C CG2 . VAL A 1 212 ? -5.299  -13.234 17.051  1.00 83.18 212 A 1 
ATOM 1689 N N   . ALA A 1 213 ? -9.667  -14.096 16.041  1.00 88.62 213 A 1 
ATOM 1690 C CA  . ALA A 1 213 ? -11.087 -13.875 15.809  1.00 86.33 213 A 1 
ATOM 1691 C C   . ALA A 1 213 ? -11.967 -14.939 16.478  1.00 85.43 213 A 1 
ATOM 1692 O O   . ALA A 1 213 ? -13.021 -14.613 17.023  1.00 84.73 213 A 1 
ATOM 1693 C CB  . ALA A 1 213 ? -11.306 -13.837 14.300  1.00 85.35 213 A 1 
ATOM 1694 N N   . SER A 1 214 ? -11.532 -16.200 16.489  1.00 87.74 214 A 1 
ATOM 1695 C CA  . SER A 1 214 ? -12.226 -17.293 17.181  1.00 87.21 214 A 1 
ATOM 1696 C C   . SER A 1 214 ? -12.236 -17.072 18.689  1.00 86.66 214 A 1 
ATOM 1697 O O   . SER A 1 214 ? -13.294 -17.180 19.304  1.00 86.36 214 A 1 
ATOM 1698 C CB  . SER A 1 214 ? -11.600 -18.649 16.853  1.00 87.94 214 A 1 
ATOM 1699 O OG  . SER A 1 214 ? -11.736 -18.922 15.475  1.00 79.86 214 A 1 
ATOM 1700 N N   . PHE A 1 215 ? -11.101 -16.679 19.263  1.00 87.41 215 A 1 
ATOM 1701 C CA  . PHE A 1 215 ? -11.018 -16.303 20.674  1.00 87.04 215 A 1 
ATOM 1702 C C   . PHE A 1 215 ? -11.992 -15.169 21.014  1.00 86.57 215 A 1 
ATOM 1703 O O   . PHE A 1 215 ? -12.770 -15.265 21.968  1.00 85.30 215 A 1 
ATOM 1704 C CB  . PHE A 1 215 ? -9.575  -15.895 21.003  1.00 87.77 215 A 1 
ATOM 1705 C CG  . PHE A 1 215 ? -9.363  -15.649 22.479  1.00 88.05 215 A 1 
ATOM 1706 C CD1 . PHE A 1 215 ? -9.717  -14.421 23.062  1.00 82.57 215 A 1 
ATOM 1707 C CD2 . PHE A 1 215 ? -8.860  -16.684 23.283  1.00 83.03 215 A 1 
ATOM 1708 C CE1 . PHE A 1 215 ? -9.589  -14.238 24.449  1.00 81.42 215 A 1 
ATOM 1709 C CE2 . PHE A 1 215 ? -8.729  -16.501 24.667  1.00 81.26 215 A 1 
ATOM 1710 C CZ  . PHE A 1 215 ? -9.103  -15.282 25.252  1.00 85.55 215 A 1 
ATOM 1711 N N   . THR A 1 216 ? -11.993 -14.122 20.191  1.00 86.86 216 A 1 
ATOM 1712 C CA  . THR A 1 216 ? -12.880 -12.968 20.353  1.00 85.12 216 A 1 
ATOM 1713 C C   . THR A 1 216 ? -14.347 -13.385 20.252  1.00 83.74 216 A 1 
ATOM 1714 O O   . THR A 1 216 ? -15.121 -13.142 21.174  1.00 81.79 216 A 1 
ATOM 1715 C CB  . THR A 1 216 ? -12.537 -11.881 19.324  1.00 85.30 216 A 1 
ATOM 1716 O OG1 . THR A 1 216 ? -11.180 -11.528 19.450  1.00 78.52 216 A 1 
ATOM 1717 C CG2 . THR A 1 216 ? -13.353 -10.614 19.538  1.00 78.69 216 A 1 
ATOM 1718 N N   . GLY A 1 217 ? -14.733 -14.095 19.188  1.00 85.47 217 A 1 
ATOM 1719 C CA  . GLY A 1 217 ? -16.116 -14.530 18.981  1.00 82.50 217 A 1 
ATOM 1720 C C   . GLY A 1 217 ? -16.639 -15.466 20.078  1.00 82.42 217 A 1 
ATOM 1721 O O   . GLY A 1 217 ? -17.769 -15.306 20.543  1.00 81.54 217 A 1 
ATOM 1722 N N   . VAL A 1 218 ? -15.810 -16.396 20.564  1.00 84.93 218 A 1 
ATOM 1723 C CA  . VAL A 1 218 ? -16.165 -17.261 21.705  1.00 85.21 218 A 1 
ATOM 1724 C C   . VAL A 1 218 ? -16.303 -16.442 22.991  1.00 85.24 218 A 1 
ATOM 1725 O O   . VAL A 1 218 ? -17.201 -16.715 23.786  1.00 84.08 218 A 1 
ATOM 1726 C CB  . VAL A 1 218 ? -15.153 -18.408 21.875  1.00 85.63 218 A 1 
ATOM 1727 C CG1 . VAL A 1 218 ? -15.473 -19.278 23.097  1.00 78.49 218 A 1 
ATOM 1728 C CG2 . VAL A 1 218 ? -15.183 -19.339 20.657  1.00 80.02 218 A 1 
ATOM 1729 N N   . SER A 1 219 ? -15.482 -15.397 23.175  1.00 84.55 219 A 1 
ATOM 1730 C CA  . SER A 1 219 ? -15.618 -14.478 24.313  1.00 83.57 219 A 1 
ATOM 1731 C C   . SER A 1 219 ? -16.960 -13.737 24.297  1.00 82.25 219 A 1 
ATOM 1732 O O   . SER A 1 219 ? -17.593 -13.610 25.342  1.00 81.24 219 A 1 
ATOM 1733 C CB  . SER A 1 219 ? -14.474 -13.463 24.354  1.00 84.85 219 A 1 
ATOM 1734 O OG  . SER A 1 219 ? -13.232 -14.120 24.492  1.00 77.12 219 A 1 
ATOM 1735 N N   . PHE A 1 220 ? -17.447 -13.318 23.119  1.00 82.14 220 A 1 
ATOM 1736 C CA  . PHE A 1 220 ? -18.789 -12.734 22.974  1.00 79.58 220 A 1 
ATOM 1737 C C   . PHE A 1 220 ? -19.904 -13.723 23.341  1.00 79.20 220 A 1 
ATOM 1738 O O   . PHE A 1 220 ? -20.882 -13.331 23.978  1.00 77.77 220 A 1 
ATOM 1739 C CB  . PHE A 1 220 ? -18.997 -12.202 21.547  1.00 78.13 220 A 1 
ATOM 1740 C CG  . PHE A 1 220 ? -18.509 -10.780 21.343  1.00 75.33 220 A 1 
ATOM 1741 C CD1 . PHE A 1 220 ? -19.398 -9.705  21.517  1.00 70.30 220 A 1 
ATOM 1742 C CD2 . PHE A 1 220 ? -17.179 -10.521 20.990  1.00 70.54 220 A 1 
ATOM 1743 C CE1 . PHE A 1 220 ? -18.948 -8.383  21.344  1.00 66.86 220 A 1 
ATOM 1744 C CE2 . PHE A 1 220 ? -16.728 -9.199  20.823  1.00 66.12 220 A 1 
ATOM 1745 C CZ  . PHE A 1 220 ? -17.614 -8.128  21.001  1.00 68.56 220 A 1 
ATOM 1746 N N   . ILE A 1 221 ? -19.758 -15.003 23.003  1.00 81.05 221 A 1 
ATOM 1747 C CA  . ILE A 1 221 ? -20.730 -16.048 23.365  1.00 80.26 221 A 1 
ATOM 1748 C C   . ILE A 1 221 ? -20.687 -16.330 24.874  1.00 80.03 221 A 1 
ATOM 1749 O O   . ILE A 1 221 ? -21.724 -16.326 25.535  1.00 78.42 221 A 1 
ATOM 1750 C CB  . ILE A 1 221 ? -20.498 -17.326 22.520  1.00 79.51 221 A 1 
ATOM 1751 C CG1 . ILE A 1 221 ? -20.786 -17.030 21.031  1.00 76.15 221 A 1 
ATOM 1752 C CG2 . ILE A 1 221 ? -21.381 -18.487 23.014  1.00 75.88 221 A 1 
ATOM 1753 C CD1 . ILE A 1 221 ? -20.377 -18.167 20.081  1.00 70.14 221 A 1 
ATOM 1754 N N   . ALA A 1 222 ? -19.488 -16.530 25.427  1.00 82.50 222 A 1 
ATOM 1755 C CA  . ALA A 1 222 ? -19.297 -16.868 26.838  1.00 82.93 222 A 1 
ATOM 1756 C C   . ALA A 1 222 ? -19.689 -15.730 27.799  1.00 83.17 222 A 1 
ATOM 1757 O O   . ALA A 1 222 ? -20.099 -15.981 28.932  1.00 81.84 222 A 1 
ATOM 1758 C CB  . ALA A 1 222 ? -17.828 -17.266 27.031  1.00 83.37 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? -19.561 -14.481 27.354  1.00 81.80 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? -19.864 -13.272 28.125  1.00 80.83 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? -21.051 -12.488 27.538  1.00 80.31 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? -21.093 -11.260 27.623  1.00 78.04 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? -18.588 -12.420 28.265  1.00 81.51 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? -17.411 -13.111 28.974  1.00 80.72 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? -16.162 -12.239 28.866  1.00 75.57 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? -17.702 -13.336 30.460  1.00 77.98 223 A 1 
ATOM 1767 N N   . ARG A 1 224 ? -22.027 -13.184 26.962  1.00 78.02 224 A 1 
ATOM 1768 C CA  . ARG A 1 224 ? -23.177 -12.565 26.269  1.00 75.23 224 A 1 
ATOM 1769 C C   . ARG A 1 224 ? -23.959 -11.553 27.114  1.00 75.03 224 A 1 
ATOM 1770 O O   . ARG A 1 224 ? -24.454 -10.570 26.582  1.00 72.26 224 A 1 
ATOM 1771 C CB  . ARG A 1 224 ? -24.094 -13.664 25.711  1.00 73.15 224 A 1 
ATOM 1772 C CG  . ARG A 1 224 ? -24.815 -14.489 26.793  1.00 68.25 224 A 1 
ATOM 1773 C CD  . ARG A 1 224 ? -25.640 -15.596 26.142  1.00 67.06 224 A 1 
ATOM 1774 N NE  . ARG A 1 224 ? -26.405 -16.363 27.148  1.00 60.47 224 A 1 
ATOM 1775 C CZ  . ARG A 1 224 ? -26.884 -17.586 26.975  1.00 54.57 224 A 1 
ATOM 1776 N NH1 . ARG A 1 224 ? -26.772 -18.217 25.844  1.00 52.15 224 A 1 
ATOM 1777 N NH2 . ARG A 1 224 ? -27.481 -18.206 27.950  1.00 49.02 224 A 1 
ATOM 1778 N N   . GLU A 1 225 ? -24.019 -11.723 28.432  1.00 77.07 225 A 1 
ATOM 1779 C CA  . GLU A 1 225 ? -24.677 -10.777 29.356  1.00 78.94 225 A 1 
ATOM 1780 C C   . GLU A 1 225 ? -23.954 -9.420  29.462  1.00 79.80 225 A 1 
ATOM 1781 O O   . GLU A 1 225 ? -24.503 -8.458  29.994  1.00 76.58 225 A 1 
ATOM 1782 C CB  . GLU A 1 225 ? -24.744 -11.408 30.754  1.00 77.68 225 A 1 
ATOM 1783 C CG  . GLU A 1 225 ? -25.566 -12.703 30.812  1.00 72.93 225 A 1 
ATOM 1784 C CD  . GLU A 1 225 ? -25.543 -13.357 32.206  1.00 68.05 225 A 1 
ATOM 1785 O OE1 . GLU A 1 225 ? -26.377 -14.255 32.419  1.00 61.63 225 A 1 
ATOM 1786 O OE2 . GLU A 1 225 ? -24.646 -13.012 33.023  1.00 61.07 225 A 1 
ATOM 1787 N N   . GLN A 1 226 ? -22.714 -9.329  28.976  1.00 77.06 226 A 1 
ATOM 1788 C CA  . GLN A 1 226 ? -21.855 -8.146  29.078  1.00 78.14 226 A 1 
ATOM 1789 C C   . GLN A 1 226 ? -21.256 -7.745  27.721  1.00 79.13 226 A 1 
ATOM 1790 O O   . GLN A 1 226 ? -20.125 -7.258  27.673  1.00 75.83 226 A 1 
ATOM 1791 C CB  . GLN A 1 226 ? -20.783 -8.351  30.169  1.00 77.45 226 A 1 
ATOM 1792 C CG  . GLN A 1 226 ? -21.380 -8.647  31.552  1.00 74.87 226 A 1 
ATOM 1793 C CD  . GLN A 1 226 ? -20.356 -8.648  32.688  1.00 72.73 226 A 1 
ATOM 1794 O OE1 . GLN A 1 226 ? -19.262 -8.110  32.616  1.00 65.72 226 A 1 
ATOM 1795 N NE2 . GLN A 1 226 ? -20.698 -9.214  33.828  1.00 63.65 226 A 1 
ATOM 1796 N N   . ILE A 1 227 ? -21.990 -7.889  26.618  1.00 72.90 227 A 1 
ATOM 1797 C CA  . ILE A 1 227 ? -21.501 -7.621  25.245  1.00 72.61 227 A 1 
ATOM 1798 C C   . ILE A 1 227 ? -20.808 -6.257  25.120  1.00 73.15 227 A 1 
ATOM 1799 O O   . ILE A 1 227 ? -19.733 -6.167  24.533  1.00 70.98 227 A 1 
ATOM 1800 C CB  . ILE A 1 227 ? -22.658 -7.749  24.221  1.00 70.25 227 A 1 
ATOM 1801 C CG1 . ILE A 1 227 ? -22.908 -9.252  23.974  1.00 66.07 227 A 1 
ATOM 1802 C CG2 . ILE A 1 227 ? -22.364 -7.030  22.891  1.00 64.73 227 A 1 
ATOM 1803 C CD1 . ILE A 1 227 ? -24.019 -9.558  22.969  1.00 59.63 227 A 1 
ATOM 1804 N N   . GLN A 1 228 ? -21.372 -5.208  25.716  1.00 67.14 228 A 1 
ATOM 1805 C CA  . GLN A 1 228 ? -20.811 -3.855  25.659  1.00 70.64 228 A 1 
ATOM 1806 C C   . GLN A 1 228 ? -19.411 -3.775  26.298  1.00 74.67 228 A 1 
ATOM 1807 O O   . GLN A 1 228 ? -18.518 -3.116  25.765  1.00 73.88 228 A 1 
ATOM 1808 C CB  . GLN A 1 228 ? -21.787 -2.887  26.350  1.00 69.56 228 A 1 
ATOM 1809 C CG  . GLN A 1 228 ? -23.139 -2.751  25.613  1.00 67.51 228 A 1 
ATOM 1810 C CD  . GLN A 1 228 ? -23.027 -2.066  24.258  1.00 62.63 228 A 1 
ATOM 1811 O OE1 . GLN A 1 228 ? -22.068 -1.379  23.964  1.00 56.87 228 A 1 
ATOM 1812 N NE2 . GLN A 1 228 ? -23.991 -2.211  23.380  1.00 53.73 228 A 1 
ATOM 1813 N N   . LYS A 1 229 ? -19.172 -4.498  27.403  1.00 74.51 229 A 1 
ATOM 1814 C CA  . LYS A 1 229 ? -17.844 -4.578  28.039  1.00 77.19 229 A 1 
ATOM 1815 C C   . LYS A 1 229 ? -16.866 -5.399  27.204  1.00 79.09 229 A 1 
ATOM 1816 O O   . LYS A 1 229 ? -15.712 -5.008  27.081  1.00 78.89 229 A 1 
ATOM 1817 C CB  . LYS A 1 229 ? -17.929 -5.182  29.444  1.00 77.71 229 A 1 
ATOM 1818 C CG  . LYS A 1 229 ? -18.683 -4.312  30.450  1.00 75.70 229 A 1 
ATOM 1819 C CD  . LYS A 1 229 ? -18.550 -4.958  31.833  1.00 74.08 229 A 1 
ATOM 1820 C CE  . LYS A 1 229 ? -19.387 -4.239  32.892  1.00 67.00 229 A 1 
ATOM 1821 N NZ  . LYS A 1 229 ? -19.375 -5.016  34.152  1.00 60.29 229 A 1 
ATOM 1822 N N   . VAL A 1 230 ? -17.321 -6.521  26.641  1.00 75.37 230 A 1 
ATOM 1823 C CA  . VAL A 1 230 ? -16.494 -7.355  25.751  1.00 76.11 230 A 1 
ATOM 1824 C C   . VAL A 1 230 ? -16.035 -6.537  24.546  1.00 77.30 230 A 1 
ATOM 1825 O O   . VAL A 1 230 ? -14.845 -6.513  24.242  1.00 77.35 230 A 1 
ATOM 1826 C CB  . VAL A 1 230 ? -17.250 -8.616  25.295  1.00 76.23 230 A 1 
ATOM 1827 C CG1 . VAL A 1 230 ? -16.401 -9.487  24.364  1.00 69.41 230 A 1 
ATOM 1828 C CG2 . VAL A 1 230 ? -17.641 -9.493  26.489  1.00 71.17 230 A 1 
ATOM 1829 N N   . TYR A 1 231 ? -16.952 -5.801  23.912  1.00 74.49 231 A 1 
ATOM 1830 C CA  . TYR A 1 231 ? -16.635 -4.907  22.802  1.00 74.63 231 A 1 
ATOM 1831 C C   . TYR A 1 231 ? -15.636 -3.819  23.216  1.00 76.27 231 A 1 
ATOM 1832 O O   . TYR A 1 231 ? -14.624 -3.637  22.547  1.00 76.78 231 A 1 
ATOM 1833 C CB  . TYR A 1 231 ? -17.926 -4.295  22.254  1.00 73.87 231 A 1 
ATOM 1834 C CG  . TYR A 1 231 ? -17.697 -3.467  21.006  1.00 69.93 231 A 1 
ATOM 1835 C CD1 . TYR A 1 231 ? -17.457 -2.080  21.105  1.00 63.22 231 A 1 
ATOM 1836 C CD2 . TYR A 1 231 ? -17.694 -4.086  19.741  1.00 63.46 231 A 1 
ATOM 1837 C CE1 . TYR A 1 231 ? -17.222 -1.319  19.947  1.00 57.06 231 A 1 
ATOM 1838 C CE2 . TYR A 1 231 ? -17.460 -3.327  18.582  1.00 57.66 231 A 1 
ATOM 1839 C CZ  . TYR A 1 231 ? -17.223 -1.940  18.683  1.00 61.54 231 A 1 
ATOM 1840 O OH  . TYR A 1 231 ? -17.000 -1.202  17.563  1.00 59.94 231 A 1 
ATOM 1841 N N   . PHE A 1 232 ? -15.856 -3.152  24.337  1.00 76.18 232 A 1 
ATOM 1842 C CA  . PHE A 1 232 ? -14.949 -2.125  24.847  1.00 77.48 232 A 1 
ATOM 1843 C C   . PHE A 1 232 ? -13.523 -2.659  25.042  1.00 78.88 232 A 1 
ATOM 1844 O O   . PHE A 1 232 ? -12.583 -2.084  24.500  1.00 77.76 232 A 1 
ATOM 1845 C CB  . PHE A 1 232 ? -15.502 -1.546  26.155  1.00 76.88 232 A 1 
ATOM 1846 C CG  . PHE A 1 232 ? -14.561 -0.553  26.806  1.00 76.89 232 A 1 
ATOM 1847 C CD1 . PHE A 1 232 ? -13.688 -0.967  27.831  1.00 69.48 232 A 1 
ATOM 1848 C CD2 . PHE A 1 232 ? -14.510 0.775   26.342  1.00 70.32 232 A 1 
ATOM 1849 C CE1 . PHE A 1 232 ? -12.774 -0.056  28.387  1.00 65.96 232 A 1 
ATOM 1850 C CE2 . PHE A 1 232 ? -13.596 1.684   26.899  1.00 65.72 232 A 1 
ATOM 1851 C CZ  . PHE A 1 232 ? -12.725 1.269   27.922  1.00 71.15 232 A 1 
ATOM 1852 N N   . TRP A 1 233 ? -13.350 -3.773  25.769  1.00 80.18 233 A 1 
ATOM 1853 C CA  . TRP A 1 233 ? -12.024 -4.341  26.036  1.00 80.01 233 A 1 
ATOM 1854 C C   . TRP A 1 233 ? -11.334 -4.862  24.777  1.00 79.82 233 A 1 
ATOM 1855 O O   . TRP A 1 233 ? -10.120 -4.709  24.652  1.00 77.23 233 A 1 
ATOM 1856 C CB  . TRP A 1 233 ? -12.137 -5.436  27.098  1.00 82.00 233 A 1 
ATOM 1857 C CG  . TRP A 1 233 ? -12.290 -4.915  28.495  1.00 83.91 233 A 1 
ATOM 1858 C CD1 . TRP A 1 233 ? -13.383 -5.037  29.277  1.00 78.15 233 A 1 
ATOM 1859 C CD2 . TRP A 1 233 ? -11.318 -4.169  29.286  1.00 81.73 233 A 1 
ATOM 1860 N NE1 . TRP A 1 233 ? -13.157 -4.430  30.493  1.00 75.61 233 A 1 
ATOM 1861 C CE2 . TRP A 1 233 ? -11.897 -3.876  30.555  1.00 78.70 233 A 1 
ATOM 1862 C CE3 . TRP A 1 233 ? -10.000 -3.710  29.064  1.00 76.28 233 A 1 
ATOM 1863 C CZ2 . TRP A 1 233 ? -11.207 -3.176  31.553  1.00 77.80 233 A 1 
ATOM 1864 C CZ3 . TRP A 1 233 ? -9.301  -3.004  30.059  1.00 72.94 233 A 1 
ATOM 1865 C CH2 . TRP A 1 233 ? -9.898  -2.737  31.302  1.00 72.72 233 A 1 
ATOM 1866 N N   . ASN A 1 234 ? -12.085 -5.405  23.831  1.00 76.37 234 A 1 
ATOM 1867 C CA  . ASN A 1 234 ? -11.554 -5.796  22.526  1.00 75.46 234 A 1 
ATOM 1868 C C   . ASN A 1 234 ? -11.027 -4.583  21.741  1.00 72.17 234 A 1 
ATOM 1869 O O   . ASN A 1 234 ? -9.899  -4.604  21.255  1.00 73.07 234 A 1 
ATOM 1870 C CB  . ASN A 1 234 ? -12.660 -6.544  21.763  1.00 76.72 234 A 1 
ATOM 1871 C CG  . ASN A 1 234 ? -12.174 -7.000  20.402  1.00 73.63 234 A 1 
ATOM 1872 O OD1 . ASN A 1 234 ? -11.287 -7.813  20.286  1.00 66.20 234 A 1 
ATOM 1873 N ND2 . ASN A 1 234 ? -12.728 -6.480  19.333  1.00 69.04 234 A 1 
ATOM 1874 N N   . MET A 1 235 ? -11.808 -3.502  21.654  1.00 72.23 235 A 1 
ATOM 1875 C CA  . MET A 1 235 ? -11.453 -2.316  20.864  1.00 71.14 235 A 1 
ATOM 1876 C C   . MET A 1 235 ? -10.318 -1.508  21.502  1.00 69.09 235 A 1 
ATOM 1877 O O   . MET A 1 235 ? -9.395  -1.098  20.803  1.00 69.13 235 A 1 
ATOM 1878 C CB  . MET A 1 235 ? -12.691 -1.431  20.666  1.00 69.81 235 A 1 
ATOM 1879 C CG  . MET A 1 235 ? -13.753 -2.097  19.786  1.00 67.48 235 A 1 
ATOM 1880 S SD  . MET A 1 235 ? -13.274 -2.425  18.077  1.00 61.77 235 A 1 
ATOM 1881 C CE  . MET A 1 235 ? -13.440 -0.760  17.378  1.00 53.19 235 A 1 
ATOM 1882 N N   . ILE A 1 236 ? -10.333 -1.312  22.826  1.00 71.98 236 A 1 
ATOM 1883 C CA  . ILE A 1 236 ? -9.254  -0.582  23.509  1.00 72.17 236 A 1 
ATOM 1884 C C   . ILE A 1 236 ? -7.943  -1.375  23.465  1.00 71.51 236 A 1 
ATOM 1885 O O   . ILE A 1 236 ? -6.889  -0.792  23.222  1.00 70.71 236 A 1 
ATOM 1886 C CB  . ILE A 1 236 ? -9.678  -0.172  24.943  1.00 73.10 236 A 1 
ATOM 1887 C CG1 . ILE A 1 236 ? -8.795  0.943   25.536  1.00 68.54 236 A 1 
ATOM 1888 C CG2 . ILE A 1 236 ? -9.679  -1.352  25.925  1.00 68.61 236 A 1 
ATOM 1889 C CD1 . ILE A 1 236 ? -8.956  2.295   24.830  1.00 60.78 236 A 1 
ATOM 1890 N N   . GLY A 1 237 ? -7.996  -2.704  23.615  1.00 73.06 237 A 1 
ATOM 1891 C CA  . GLY A 1 237 ? -6.841  -3.585  23.439  1.00 71.03 237 A 1 
ATOM 1892 C C   . GLY A 1 237 ? -6.272  -3.493  22.026  1.00 70.72 237 A 1 
ATOM 1893 O O   . GLY A 1 237 ? -5.077  -3.259  21.853  1.00 70.82 237 A 1 
ATOM 1894 N N   . SER A 1 238 ? -7.136  -3.558  21.018  1.00 70.66 238 A 1 
ATOM 1895 C CA  . SER A 1 238 ? -6.759  -3.387  19.615  1.00 68.14 238 A 1 
ATOM 1896 C C   . SER A 1 238 ? -6.096  -2.024  19.359  1.00 63.89 238 A 1 
ATOM 1897 O O   . SER A 1 238 ? -5.051  -1.965  18.718  1.00 64.44 238 A 1 
ATOM 1898 C CB  . SER A 1 238 ? -7.989  -3.567  18.723  1.00 70.13 238 A 1 
ATOM 1899 O OG  . SER A 1 238 ? -8.542  -4.860  18.877  1.00 63.47 238 A 1 
ATOM 1900 N N   . GLY A 1 239 ? -6.625  -0.943  19.932  1.00 65.86 239 A 1 
ATOM 1901 C CA  . GLY A 1 239 ? -6.034  0.394   19.810  1.00 63.30 239 A 1 
ATOM 1902 C C   . GLY A 1 239 ? -4.622  0.510   20.404  1.00 63.90 239 A 1 
ATOM 1903 O O   . GLY A 1 239 ? -3.764  1.164   19.826  1.00 64.17 239 A 1 
ATOM 1904 N N   . VAL A 1 240 ? -4.338  -0.174  21.519  1.00 63.68 240 A 1 
ATOM 1905 C CA  . VAL A 1 240 ? -2.987  -0.193  22.121  1.00 64.13 240 A 1 
ATOM 1906 C C   . VAL A 1 240 ? -1.992  -1.014  21.277  1.00 63.15 240 A 1 
ATOM 1907 O O   . VAL A 1 240 ? -0.786  -0.770  21.336  1.00 60.34 240 A 1 
ATOM 1908 C CB  . VAL A 1 240 ? -3.069  -0.689  23.580  1.00 64.62 240 A 1 
ATOM 1909 C CG1 . VAL A 1 240 ? -1.701  -0.874  24.246  1.00 59.81 240 A 1 
ATOM 1910 C CG2 . VAL A 1 240 ? -3.844  0.315   24.449  1.00 62.02 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? -2.480  -1.938  20.446  1.00 58.45 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? -1.659  -2.817  19.610  1.00 56.10 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? -0.746  -2.118  18.598  1.00 55.86 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? 0.193   -2.738  18.106  1.00 55.22 241 A 1 
ATOM 1915 N N   . GLY A 1 242 ? -0.964  -0.839  18.302  1.00 54.95 242 A 1 
ATOM 1916 C CA  . GLY A 1 242 ? -0.253  -0.100  17.251  1.00 50.04 242 A 1 
ATOM 1917 C C   . GLY A 1 242 ? 1.264   0.092   17.423  1.00 48.85 242 A 1 
ATOM 1918 O O   . GLY A 1 242 ? 1.909   0.591   16.498  1.00 47.17 242 A 1 
ATOM 1919 N N   . PHE A 1 243 ? 1.848   -0.280  18.558  1.00 48.74 243 A 1 
ATOM 1920 C CA  . PHE A 1 243 ? 3.214   0.117   18.942  1.00 47.90 243 A 1 
ATOM 1921 C C   . PHE A 1 243 ? 4.242   -1.029  19.032  1.00 47.19 243 A 1 
ATOM 1922 O O   . PHE A 1 243 ? 5.383   -0.790  19.433  1.00 44.28 243 A 1 
ATOM 1923 C CB  . PHE A 1 243 ? 3.132   0.902   20.258  1.00 45.02 243 A 1 
ATOM 1924 C CG  . PHE A 1 243 ? 2.276   2.148   20.182  1.00 43.37 243 A 1 
ATOM 1925 C CD1 . PHE A 1 243 ? 2.751   3.295   19.512  1.00 41.25 243 A 1 
ATOM 1926 C CD2 . PHE A 1 243 ? 0.993   2.169   20.759  1.00 39.83 243 A 1 
ATOM 1927 C CE1 . PHE A 1 243 ? 1.949   4.445   19.424  1.00 35.52 243 A 1 
ATOM 1928 C CE2 . PHE A 1 243 ? 0.189   3.320   20.668  1.00 35.89 243 A 1 
ATOM 1929 C CZ  . PHE A 1 243 ? 0.669   4.459   19.999  1.00 35.83 243 A 1 
ATOM 1930 N N   . TYR A 1 244 ? 3.898   -2.273  18.668  1.00 46.13 244 A 1 
ATOM 1931 C CA  . TYR A 1 244 ? 4.714   -3.453  18.995  1.00 47.37 244 A 1 
ATOM 1932 C C   . TYR A 1 244 ? 5.334   -4.168  17.781  1.00 50.26 244 A 1 
ATOM 1933 O O   . TYR A 1 244 ? 4.811   -4.145  16.670  1.00 46.18 244 A 1 
ATOM 1934 C CB  . TYR A 1 244 ? 3.891   -4.399  19.877  1.00 40.99 244 A 1 
ATOM 1935 C CG  . TYR A 1 244 ? 3.560   -3.843  21.250  1.00 37.10 244 A 1 
ATOM 1936 C CD1 . TYR A 1 244 ? 4.467   -3.993  22.318  1.00 34.03 244 A 1 
ATOM 1937 C CD2 . TYR A 1 244 ? 2.348   -3.155  21.458  1.00 32.28 244 A 1 
ATOM 1938 C CE1 . TYR A 1 244 ? 4.159   -3.469  23.587  1.00 28.35 244 A 1 
ATOM 1939 C CE2 . TYR A 1 244 ? 2.042   -2.626  22.725  1.00 29.44 244 A 1 
ATOM 1940 C CZ  . TYR A 1 244 ? 2.945   -2.784  23.792  1.00 28.62 244 A 1 
ATOM 1941 O OH  . TYR A 1 244 ? 2.645   -2.276  25.017  1.00 27.74 244 A 1 
ATOM 1942 N N   . LEU A 1 245 ? 6.481   -4.855  18.004  1.00 49.75 245 A 1 
ATOM 1943 C CA  . LEU A 1 245 ? 7.192   -5.725  17.050  1.00 49.89 245 A 1 
ATOM 1944 C C   . LEU A 1 245 ? 7.052   -7.207  17.445  1.00 52.68 245 A 1 
ATOM 1945 O O   . LEU A 1 245 ? 6.597   -7.504  18.542  1.00 48.55 245 A 1 
ATOM 1946 C CB  . LEU A 1 245 ? 8.680   -5.316  16.990  1.00 43.06 245 A 1 
ATOM 1947 C CG  . LEU A 1 245 ? 8.957   -3.920  16.401  1.00 38.06 245 A 1 
ATOM 1948 C CD1 . LEU A 1 245 ? 10.451  -3.612  16.536  1.00 35.36 245 A 1 
ATOM 1949 C CD2 . LEU A 1 245 ? 8.588   -3.837  14.918  1.00 34.79 245 A 1 
ATOM 1950 N N   . LEU A 1 246 ? 7.492   -8.145  16.593  1.00 48.75 246 A 1 
ATOM 1951 C CA  . LEU A 1 246 ? 7.201   -9.583  16.749  1.00 50.21 246 A 1 
ATOM 1952 C C   . LEU A 1 246 ? 7.515   -10.162 18.144  1.00 51.80 246 A 1 
ATOM 1953 O O   . LEU A 1 246 ? 6.659   -10.828 18.720  1.00 48.95 246 A 1 
ATOM 1954 C CB  . LEU A 1 246 ? 7.925   -10.380 15.647  1.00 46.05 246 A 1 
ATOM 1955 C CG  . LEU A 1 246 ? 7.630   -11.895 15.657  1.00 42.25 246 A 1 
ATOM 1956 C CD1 . LEU A 1 246 ? 6.156   -12.209 15.393  1.00 40.19 246 A 1 
ATOM 1957 C CD2 . LEU A 1 246 ? 8.457   -12.596 14.583  1.00 39.93 246 A 1 
ATOM 1958 N N   . LEU A 1 247 ? 8.691   -9.908  18.709  1.00 51.53 247 A 1 
ATOM 1959 C CA  . LEU A 1 247 ? 9.045   -10.458 20.030  1.00 52.90 247 A 1 
ATOM 1960 C C   . LEU A 1 247 ? 8.142   -9.933  21.168  1.00 55.41 247 A 1 
ATOM 1961 O O   . LEU A 1 247 ? 7.593   -10.764 21.897  1.00 54.75 247 A 1 
ATOM 1962 C CB  . LEU A 1 247 ? 10.543  -10.247 20.337  1.00 50.05 247 A 1 
ATOM 1963 C CG  . LEU A 1 247 ? 11.501  -11.157 19.550  1.00 46.24 247 A 1 
ATOM 1964 C CD1 . LEU A 1 247 ? 12.938  -10.685 19.771  1.00 42.12 247 A 1 
ATOM 1965 C CD2 . LEU A 1 247 ? 11.404  -12.616 19.997  1.00 42.85 247 A 1 
ATOM 1966 N N   . PRO A 1 248 ? 7.892   -8.612  21.298  1.00 58.59 248 A 1 
ATOM 1967 C CA  . PRO A 1 248 ? 6.850   -8.096  22.184  1.00 59.78 248 A 1 
ATOM 1968 C C   . PRO A 1 248 ? 5.461   -8.701  21.941  1.00 62.64 248 A 1 
ATOM 1969 O O   . PRO A 1 248 ? 4.758   -9.011  22.900  1.00 63.34 248 A 1 
ATOM 1970 C CB  . PRO A 1 248 ? 6.838   -6.590  21.946  1.00 57.12 248 A 1 
ATOM 1971 C CG  . PRO A 1 248 ? 8.271   -6.278  21.519  1.00 53.66 248 A 1 
ATOM 1972 C CD  . PRO A 1 248 ? 8.707   -7.531  20.775  1.00 54.70 248 A 1 
ATOM 1973 N N   . ILE A 1 249 ? 5.066   -8.915  20.673  1.00 58.88 249 A 1 
ATOM 1974 C CA  . ILE A 1 249 ? 3.780   -9.542  20.325  1.00 60.21 249 A 1 
ATOM 1975 C C   . ILE A 1 249 ? 3.699   -10.958 20.895  1.00 62.81 249 A 1 
ATOM 1976 O O   . ILE A 1 249 ? 2.702   -11.299 21.536  1.00 64.07 249 A 1 
ATOM 1977 C CB  . ILE A 1 249 ? 3.553   -9.556  18.794  1.00 58.96 249 A 1 
ATOM 1978 C CG1 . ILE A 1 249 ? 3.420   -8.129  18.240  1.00 56.79 249 A 1 
ATOM 1979 C CG2 . ILE A 1 249 ? 2.297   -10.365 18.414  1.00 55.39 249 A 1 
ATOM 1980 C CD1 . ILE A 1 249 ? 3.641   -8.058  16.726  1.00 52.45 249 A 1 
ATOM 1981 N N   . LEU A 1 250 ? 4.742   -11.770 20.712  1.00 63.22 250 A 1 
ATOM 1982 C CA  . LEU A 1 250 ? 4.808   -13.112 21.293  1.00 65.04 250 A 1 
ATOM 1983 C C   . LEU A 1 250 ? 4.693   -13.049 22.821  1.00 68.55 250 A 1 
ATOM 1984 O O   . LEU A 1 250 ? 3.904   -13.798 23.400  1.00 70.17 250 A 1 
ATOM 1985 C CB  . LEU A 1 250 ? 6.100   -13.830 20.867  1.00 63.81 250 A 1 
ATOM 1986 C CG  . LEU A 1 250 ? 6.193   -14.166 19.367  1.00 59.59 250 A 1 
ATOM 1987 C CD1 . LEU A 1 250 ? 7.549   -14.813 19.080  1.00 53.73 250 A 1 
ATOM 1988 C CD2 . LEU A 1 250 ? 5.096   -15.125 18.905  1.00 53.87 250 A 1 
ATOM 1989 N N   . GLY A 1 251 ? 5.383   -12.109 23.462  1.00 68.18 251 A 1 
ATOM 1990 C CA  . GLY A 1 251 ? 5.254   -11.861 24.899  1.00 68.39 251 A 1 
ATOM 1991 C C   . GLY A 1 251 ? 3.808   -11.596 25.336  1.00 70.24 251 A 1 
ATOM 1992 O O   . GLY A 1 251 ? 3.329   -12.224 26.280  1.00 69.84 251 A 1 
ATOM 1993 N N   . LEU A 1 252 ? 3.079   -10.738 24.611  1.00 67.77 252 A 1 
ATOM 1994 C CA  . LEU A 1 252 ? 1.668   -10.442 24.890  1.00 68.10 252 A 1 
ATOM 1995 C C   . LEU A 1 252 ? 0.765   -11.670 24.720  1.00 70.37 252 A 1 
ATOM 1996 O O   . LEU A 1 252 ? -0.120  -11.899 25.547  1.00 71.92 252 A 1 
ATOM 1997 C CB  . LEU A 1 252 ? 1.184   -9.315  23.967  1.00 67.33 252 A 1 
ATOM 1998 C CG  . LEU A 1 252 ? 1.792   -7.938  24.268  1.00 63.28 252 A 1 
ATOM 1999 C CD1 . LEU A 1 252 ? 1.488   -7.002  23.104  1.00 57.87 252 A 1 
ATOM 2000 C CD2 . LEU A 1 252 ? 1.219   -7.327  25.545  1.00 58.88 252 A 1 
ATOM 2001 N N   . THR A 1 253 ? 1.001   -12.485 23.686  1.00 74.99 253 A 1 
ATOM 2002 C CA  . THR A 1 253 ? 0.236   -13.724 23.482  1.00 73.96 253 A 1 
ATOM 2003 C C   . THR A 1 253 ? 0.500   -14.753 24.584  1.00 75.21 253 A 1 
ATOM 2004 O O   . THR A 1 253 ? -0.430  -15.433 25.016  1.00 77.30 253 A 1 
ATOM 2005 C CB  . THR A 1 253 ? 0.482   -14.355 22.105  1.00 74.60 253 A 1 
ATOM 2006 O OG1 . THR A 1 253 ? 1.823   -14.708 21.905  1.00 69.05 253 A 1 
ATOM 2007 C CG2 . THR A 1 253 ? 0.076   -13.441 20.956  1.00 68.96 253 A 1 
ATOM 2008 N N   . LEU A 1 254 ? 1.726   -14.824 25.106  1.00 74.18 254 A 1 
ATOM 2009 C CA  . LEU A 1 254 ? 2.067   -15.681 26.245  1.00 75.63 254 A 1 
ATOM 2010 C C   . LEU A 1 254 ? 1.390   -15.205 27.532  1.00 76.30 254 A 1 
ATOM 2011 O O   . LEU A 1 254 ? 0.862   -16.027 28.284  1.00 76.89 254 A 1 
ATOM 2012 C CB  . LEU A 1 254 ? 3.594   -15.733 26.425  1.00 75.94 254 A 1 
ATOM 2013 C CG  . LEU A 1 254 ? 4.351   -16.445 25.292  1.00 73.35 254 A 1 
ATOM 2014 C CD1 . LEU A 1 254 ? 5.860   -16.337 25.525  1.00 67.56 254 A 1 
ATOM 2015 C CD2 . LEU A 1 254 ? 3.962   -17.913 25.186  1.00 68.14 254 A 1 
ATOM 2016 N N   . VAL A 1 255 ? 1.349   -13.890 27.763  1.00 78.91 255 A 1 
ATOM 2017 C CA  . VAL A 1 255 ? 0.615   -13.307 28.896  1.00 77.97 255 A 1 
ATOM 2018 C C   . VAL A 1 255 ? -0.879  -13.626 28.795  1.00 78.11 255 A 1 
ATOM 2019 O O   . VAL A 1 255 ? -1.469  -14.089 29.769  1.00 77.55 255 A 1 
ATOM 2020 C CB  . VAL A 1 255 ? 0.868   -11.790 28.992  1.00 77.75 255 A 1 
ATOM 2021 C CG1 . VAL A 1 255 ? -0.018  -11.126 30.049  1.00 72.38 255 A 1 
ATOM 2022 C CG2 . VAL A 1 255 ? 2.320   -11.501 29.389  1.00 72.32 255 A 1 
ATOM 2023 N N   . ALA A 1 256 ? -1.481  -13.462 27.613  1.00 79.58 256 A 1 
ATOM 2024 C CA  . ALA A 1 256 ? -2.877  -13.835 27.393  1.00 77.55 256 A 1 
ATOM 2025 C C   . ALA A 1 256 ? -3.131  -15.323 27.680  1.00 78.24 256 A 1 
ATOM 2026 O O   . ALA A 1 256 ? -4.080  -15.666 28.390  1.00 78.32 256 A 1 
ATOM 2027 C CB  . ALA A 1 256 ? -3.262  -13.476 25.954  1.00 77.48 256 A 1 
ATOM 2028 N N   . ALA A 1 257 ? -2.253  -16.200 27.184  1.00 80.33 257 A 1 
ATOM 2029 C CA  . ALA A 1 257 ? -2.353  -17.639 27.405  1.00 78.53 257 A 1 
ATOM 2030 C C   . ALA A 1 257 ? -2.207  -18.016 28.888  1.00 79.31 257 A 1 
ATOM 2031 O O   . ALA A 1 257 ? -2.962  -18.857 29.379  1.00 79.61 257 A 1 
ATOM 2032 C CB  . ALA A 1 257 ? -1.317  -18.334 26.522  1.00 78.85 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? -1.321  -17.357 29.631  1.00 79.07 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? -1.202  -17.545 31.083  1.00 76.73 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? -2.521  -17.238 31.795  1.00 76.08 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? -2.961  -18.046 32.609  1.00 75.29 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? -0.063  -16.679 31.644  1.00 77.00 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? 1.347   -17.234 31.383  1.00 72.39 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? 2.387   -16.169 31.728  1.00 66.11 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? 1.638   -18.471 32.235  1.00 66.17 258 A 1 
ATOM 2041 N N   . PHE A 1 259 ? -3.201  -16.140 31.443  1.00 79.03 259 A 1 
ATOM 2042 C CA  . PHE A 1 259 ? -4.515  -15.815 32.016  1.00 76.99 259 A 1 
ATOM 2043 C C   . PHE A 1 259 ? -5.595  -16.852 31.691  1.00 76.86 259 A 1 
ATOM 2044 O O   . PHE A 1 259 ? -6.496  -17.048 32.503  1.00 74.29 259 A 1 
ATOM 2045 C CB  . PHE A 1 259 ? -4.961  -14.411 31.581  1.00 76.38 259 A 1 
ATOM 2046 C CG  . PHE A 1 259 ? -4.345  -13.302 32.409  1.00 75.82 259 A 1 
ATOM 2047 C CD1 . PHE A 1 259 ? -4.785  -13.093 33.729  1.00 70.31 259 A 1 
ATOM 2048 C CD2 . PHE A 1 259 ? -3.327  -12.491 31.883  1.00 69.93 259 A 1 
ATOM 2049 C CE1 . PHE A 1 259 ? -4.200  -12.093 34.519  1.00 66.50 259 A 1 
ATOM 2050 C CE2 . PHE A 1 259 ? -2.739  -11.489 32.672  1.00 66.32 259 A 1 
ATOM 2051 C CZ  . PHE A 1 259 ? -3.173  -11.292 33.992  1.00 70.80 259 A 1 
ATOM 2052 N N   . THR A 1 260 ? -5.502  -17.544 30.551  1.00 80.88 260 A 1 
ATOM 2053 C CA  . THR A 1 260 ? -6.427  -18.645 30.222  1.00 78.37 260 A 1 
ATOM 2054 C C   . THR A 1 260 ? -6.099  -19.957 30.939  1.00 77.62 260 A 1 
ATOM 2055 O O   . THR A 1 260 ? -6.960  -20.833 31.031  1.00 75.05 260 A 1 
ATOM 2056 C CB  . THR A 1 260 ? -6.525  -18.910 28.714  1.00 77.70 260 A 1 
ATOM 2057 O OG1 . THR A 1 260 ? -5.323  -19.389 28.173  1.00 69.90 260 A 1 
ATOM 2058 C CG2 . THR A 1 260 ? -6.942  -17.672 27.927  1.00 69.44 260 A 1 
ATOM 2059 N N   . CYS A 1 261 ? -4.886  -20.103 31.456  1.00 76.74 261 A 1 
ATOM 2060 C CA  . CYS A 1 261 ? -4.449  -21.271 32.224  1.00 75.18 261 A 1 
ATOM 2061 C C   . CYS A 1 261 ? -4.707  -21.136 33.734  1.00 74.28 261 A 1 
ATOM 2062 O O   . CYS A 1 261 ? -4.498  -22.103 34.473  1.00 73.04 261 A 1 
ATOM 2063 C CB  . CYS A 1 261 ? -2.961  -21.518 31.949  1.00 75.78 261 A 1 
ATOM 2064 S SG  . CYS A 1 261 ? -2.667  -21.924 30.202  1.00 71.63 261 A 1 
ATOM 2065 N N   . VAL A 1 262 ? -5.126  -19.952 34.206  1.00 78.51 262 A 1 
ATOM 2066 C CA  . VAL A 1 262 ? -5.425  -19.700 35.624  1.00 76.19 262 A 1 
ATOM 2067 C C   . VAL A 1 262 ? -6.759  -20.339 35.998  1.00 74.78 262 A 1 
ATOM 2068 O O   . VAL A 1 262 ? -7.812  -19.965 35.478  1.00 72.54 262 A 1 
ATOM 2069 C CB  . VAL A 1 262 ? -5.449  -18.196 35.948  1.00 74.90 262 A 1 
ATOM 2070 C CG1 . VAL A 1 262 ? -5.803  -17.943 37.420  1.00 67.20 262 A 1 
ATOM 2071 C CG2 . VAL A 1 262 ? -4.084  -17.542 35.716  1.00 68.31 262 A 1 
ATOM 2072 N N   . ILE A 1 263 ? -6.715  -21.252 36.954  1.00 74.84 263 A 1 
ATOM 2073 C CA  . ILE A 1 263 ? -7.877  -21.877 37.583  1.00 72.58 263 A 1 
ATOM 2074 C C   . ILE A 1 263 ? -8.064  -21.224 38.951  1.00 71.40 263 A 1 
ATOM 2075 O O   . ILE A 1 263 ? -7.116  -21.125 39.732  1.00 67.53 263 A 1 
ATOM 2076 C CB  . ILE A 1 263 ? -7.680  -23.404 37.680  1.00 69.83 263 A 1 
ATOM 2077 C CG1 . ILE A 1 263 ? -7.439  -24.018 36.282  1.00 63.96 263 A 1 
ATOM 2078 C CG2 . ILE A 1 263 ? -8.893  -24.058 38.356  1.00 63.58 263 A 1 
ATOM 2079 C CD1 . ILE A 1 263 ? -6.897  -25.447 36.343  1.00 58.99 263 A 1 
ATOM 2080 N N   . CYS A 1 264 ? -9.286  -20.768 39.231  1.00 72.15 264 A 1 
ATOM 2081 C CA  . CYS A 1 264 ? -9.651  -20.254 40.547  1.00 70.14 264 A 1 
ATOM 2082 C C   . CYS A 1 264 ? -10.359 -21.362 41.328  1.00 70.05 264 A 1 
ATOM 2083 O O   . CYS A 1 264 ? -11.380 -21.876 40.872  1.00 65.01 264 A 1 
ATOM 2084 C CB  . CYS A 1 264 ? -10.520 -19.005 40.377  1.00 66.05 264 A 1 
ATOM 2085 S SG  . CYS A 1 264 ? -10.567 -18.055 41.923  1.00 57.74 264 A 1 
ATOM 2086 N N   . ASP A 1 265 ? -9.821  -21.728 42.480  1.00 66.53 265 A 1 
ATOM 2087 C CA  . ASP A 1 265 ? -10.508 -22.619 43.410  1.00 66.22 265 A 1 
ATOM 2088 C C   . ASP A 1 265 ? -11.453 -21.787 44.285  1.00 65.68 265 A 1 
ATOM 2089 O O   . ASP A 1 265 ? -11.009 -21.031 45.154  1.00 61.60 265 A 1 
ATOM 2090 C CB  . ASP A 1 265 ? -9.471  -23.415 44.216  1.00 63.35 265 A 1 
ATOM 2091 C CG  . ASP A 1 265 ? -10.081 -24.411 45.208  1.00 59.60 265 A 1 
ATOM 2092 O OD1 . ASP A 1 265 ? -11.323 -24.491 45.324  1.00 56.22 265 A 1 
ATOM 2093 O OD2 . ASP A 1 265 ? -9.277  -25.064 45.907  1.00 56.27 265 A 1 
ATOM 2094 N N   . ASP A 1 266 ? -12.761 -21.935 44.057  1.00 63.24 266 A 1 
ATOM 2095 C CA  . ASP A 1 266 ? -13.810 -21.188 44.761  1.00 63.03 266 A 1 
ATOM 2096 C C   . ASP A 1 266 ? -13.850 -21.478 46.276  1.00 62.81 266 A 1 
ATOM 2097 O O   . ASP A 1 266 ? -14.383 -20.682 47.045  1.00 58.89 266 A 1 
ATOM 2098 C CB  . ASP A 1 266 ? -15.178 -21.498 44.119  1.00 59.15 266 A 1 
ATOM 2099 C CG  . ASP A 1 266 ? -15.389 -20.898 42.723  1.00 54.64 266 A 1 
ATOM 2100 O OD1 . ASP A 1 266 ? -14.785 -19.844 42.423  1.00 51.44 266 A 1 
ATOM 2101 O OD2 . ASP A 1 266 ? -16.204 -21.472 41.968  1.00 51.14 266 A 1 
ATOM 2102 N N   . MET A 1 267 ? -13.271 -22.595 46.715  1.00 65.18 267 A 1 
ATOM 2103 C CA  . MET A 1 267 ? -13.243 -22.994 48.129  1.00 66.73 267 A 1 
ATOM 2104 C C   . MET A 1 267 ? -12.050 -22.397 48.891  1.00 67.49 267 A 1 
ATOM 2105 O O   . MET A 1 267 ? -12.166 -22.119 50.084  1.00 62.42 267 A 1 
ATOM 2106 C CB  . MET A 1 267 ? -13.216 -24.529 48.227  1.00 63.95 267 A 1 
ATOM 2107 C CG  . MET A 1 267 ? -14.537 -25.176 47.779  1.00 56.96 267 A 1 
ATOM 2108 S SD  . MET A 1 267 ? -15.661 -25.644 49.134  1.00 51.79 267 A 1 
ATOM 2109 C CE  . MET A 1 267 ? -14.835 -27.139 49.723  1.00 45.92 267 A 1 
ATOM 2110 N N   . THR A 1 268 ? -10.909 -22.221 48.225  1.00 69.33 268 A 1 
ATOM 2111 C CA  . THR A 1 268 ? -9.661  -21.749 48.853  1.00 69.21 268 A 1 
ATOM 2112 C C   . THR A 1 268 ? -9.259  -20.331 48.444  1.00 68.76 268 A 1 
ATOM 2113 O O   . THR A 1 268 ? -8.297  -19.800 48.998  1.00 63.76 268 A 1 
ATOM 2114 C CB  . THR A 1 268 ? -8.507  -22.729 48.598  1.00 66.85 268 A 1 
ATOM 2115 O OG1 . THR A 1 268 ? -8.252  -22.867 47.227  1.00 60.18 268 A 1 
ATOM 2116 C CG2 . THR A 1 268 ? -8.773  -24.121 49.173  1.00 60.38 268 A 1 
ATOM 2117 N N   . CYS A 1 269 ? -9.975  -19.702 47.487  1.00 65.14 269 A 1 
ATOM 2118 C CA  . CYS A 1 269 ? -9.601  -18.436 46.839  1.00 66.35 269 A 1 
ATOM 2119 C C   . CYS A 1 269 ? -8.150  -18.425 46.322  1.00 68.01 269 A 1 
ATOM 2120 O O   . CYS A 1 269 ? -7.513  -17.372 46.235  1.00 63.78 269 A 1 
ATOM 2121 C CB  . CYS A 1 269 ? -9.927  -17.248 47.754  1.00 62.39 269 A 1 
ATOM 2122 S SG  . CYS A 1 269 ? -11.718 -17.010 47.892  1.00 53.06 269 A 1 
ATOM 2123 N N   . SER A 1 270 ? -7.614  -19.604 45.990  1.00 67.70 270 A 1 
ATOM 2124 C CA  . SER A 1 270 ? -6.248  -19.748 45.493  1.00 68.55 270 A 1 
ATOM 2125 C C   . SER A 1 270 ? -6.228  -19.847 43.966  1.00 68.81 270 A 1 
ATOM 2126 O O   . SER A 1 270 ? -7.097  -20.460 43.348  1.00 65.87 270 A 1 
ATOM 2127 C CB  . SER A 1 270 ? -5.533  -20.916 46.179  1.00 65.14 270 A 1 
ATOM 2128 O OG  . SER A 1 270 ? -6.026  -22.173 45.768  1.00 57.72 270 A 1 
ATOM 2129 N N   . TYR A 1 271 ? -5.223  -19.214 43.346  1.00 71.31 271 A 1 
ATOM 2130 C CA  . TYR A 1 271 ? -4.967  -19.328 41.913  1.00 71.55 271 A 1 
ATOM 2131 C C   . TYR A 1 271 ? -4.013  -20.492 41.662  1.00 72.48 271 A 1 
ATOM 2132 O O   . TYR A 1 271 ? -2.907  -20.519 42.206  1.00 69.03 271 A 1 
ATOM 2133 C CB  . TYR A 1 271 ? -4.408  -18.011 41.370  1.00 68.80 271 A 1 
ATOM 2134 C CG  . TYR A 1 271 ? -5.365  -16.839 41.494  1.00 66.33 271 A 1 
ATOM 2135 C CD1 . TYR A 1 271 ? -6.466  -16.735 40.624  1.00 63.24 271 A 1 
ATOM 2136 C CD2 . TYR A 1 271 ? -5.163  -15.857 42.485  1.00 62.57 271 A 1 
ATOM 2137 C CE1 . TYR A 1 271 ? -7.364  -15.656 40.741  1.00 57.44 271 A 1 
ATOM 2138 C CE2 . TYR A 1 271 ? -6.061  -14.778 42.606  1.00 57.93 271 A 1 
ATOM 2139 C CZ  . TYR A 1 271 ? -7.163  -14.677 41.730  1.00 57.47 271 A 1 
ATOM 2140 O OH  . TYR A 1 271 ? -8.028  -13.634 41.842  1.00 55.72 271 A 1 
ATOM 2141 N N   . GLN A 1 272 ? -4.430  -21.442 40.826  1.00 73.29 272 A 1 
ATOM 2142 C CA  . GLN A 1 272 ? -3.635  -22.615 40.486  1.00 73.90 272 A 1 
ATOM 2143 C C   . GLN A 1 272 ? -3.456  -22.725 38.970  1.00 74.53 272 A 1 
ATOM 2144 O O   . GLN A 1 272 ? -4.297  -22.278 38.190  1.00 71.32 272 A 1 
ATOM 2145 C CB  . GLN A 1 272 ? -4.269  -23.882 41.083  1.00 71.02 272 A 1 
ATOM 2146 C CG  . GLN A 1 272 ? -4.365  -23.829 42.617  1.00 64.61 272 A 1 
ATOM 2147 C CD  . GLN A 1 272 ? -4.856  -25.130 43.247  1.00 62.34 272 A 1 
ATOM 2148 O OE1 . GLN A 1 272 ? -4.947  -26.168 42.619  1.00 56.75 272 A 1 
ATOM 2149 N NE2 . GLN A 1 272 ? -5.163  -25.128 44.524  1.00 53.82 272 A 1 
ATOM 2150 N N   . PHE A 1 273 ? -2.351  -23.338 38.542  1.00 72.25 273 A 1 
ATOM 2151 C CA  . PHE A 1 273 ? -2.093  -23.666 37.142  1.00 72.22 273 A 1 
ATOM 2152 C C   . PHE A 1 273 ? -2.185  -25.177 36.948  1.00 72.56 273 A 1 
ATOM 2153 O O   . PHE A 1 273 ? -1.520  -25.944 37.651  1.00 69.52 273 A 1 
ATOM 2154 C CB  . PHE A 1 273 ? -0.724  -23.134 36.709  1.00 70.48 273 A 1 
ATOM 2155 C CG  . PHE A 1 273 ? -0.645  -21.622 36.624  1.00 70.45 273 A 1 
ATOM 2156 C CD1 . PHE A 1 273 ? -1.063  -20.963 35.455  1.00 67.13 273 A 1 
ATOM 2157 C CD2 . PHE A 1 273 ? -0.156  -20.873 37.710  1.00 67.25 273 A 1 
ATOM 2158 C CE1 . PHE A 1 273 ? -0.980  -19.563 35.366  1.00 64.40 273 A 1 
ATOM 2159 C CE2 . PHE A 1 273 ? -0.078  -19.470 37.625  1.00 64.19 273 A 1 
ATOM 2160 C CZ  . PHE A 1 273 ? -0.488  -18.816 36.448  1.00 66.74 273 A 1 
ATOM 2161 N N   . SER A 1 274 ? -2.962  -25.615 35.964  1.00 74.65 274 A 1 
ATOM 2162 C CA  . SER A 1 274 ? -2.981  -27.023 35.573  1.00 75.05 274 A 1 
ATOM 2163 C C   . SER A 1 274 ? -1.716  -27.378 34.794  1.00 76.96 274 A 1 
ATOM 2164 O O   . SER A 1 274 ? -1.410  -26.756 33.774  1.00 74.50 274 A 1 
ATOM 2165 C CB  . SER A 1 274 ? -4.223  -27.334 34.743  1.00 70.64 274 A 1 
ATOM 2166 O OG  . SER A 1 274 ? -4.219  -28.697 34.365  1.00 63.69 274 A 1 
ATOM 2167 N N   . ALA A 1 275 ? -1.017  -28.436 35.191  1.00 77.28 275 A 1 
ATOM 2168 C CA  . ALA A 1 275 ? 0.132   -28.961 34.449  1.00 79.15 275 A 1 
ATOM 2169 C C   . ALA A 1 275 ? -0.229  -29.353 33.004  1.00 80.69 275 A 1 
ATOM 2170 O O   . ALA A 1 275 ? 0.595   -29.214 32.103  1.00 79.45 275 A 1 
ATOM 2171 C CB  . ALA A 1 275 ? 0.700   -30.157 35.220  1.00 77.62 275 A 1 
ATOM 2172 N N   . VAL A 1 276 ? -1.478  -29.765 32.763  1.00 81.37 276 A 1 
ATOM 2173 C CA  . VAL A 1 276 ? -2.006  -30.130 31.436  1.00 81.37 276 A 1 
ATOM 2174 C C   . VAL A 1 276 ? -2.056  -28.929 30.488  1.00 82.81 276 A 1 
ATOM 2175 O O   . VAL A 1 276 ? -1.888  -29.099 29.283  1.00 80.77 276 A 1 
ATOM 2176 C CB  . VAL A 1 276 ? -3.403  -30.767 31.579  1.00 79.25 276 A 1 
ATOM 2177 C CG1 . VAL A 1 276 ? -4.006  -31.188 30.235  1.00 72.53 276 A 1 
ATOM 2178 C CG2 . VAL A 1 276 ? -3.350  -32.020 32.468  1.00 72.22 276 A 1 
ATOM 2179 N N   . GLN A 1 277 ? -2.272  -27.715 30.990  1.00 79.04 277 A 1 
ATOM 2180 C CA  . GLN A 1 277 ? -2.299  -26.480 30.197  1.00 79.99 277 A 1 
ATOM 2181 C C   . GLN A 1 277 ? -0.929  -25.790 30.168  1.00 82.69 277 A 1 
ATOM 2182 O O   . GLN A 1 277 ? -0.514  -25.263 29.135  1.00 81.96 277 A 1 
ATOM 2183 C CB  . GLN A 1 277 ? -3.362  -25.533 30.772  1.00 77.37 277 A 1 
ATOM 2184 C CG  . GLN A 1 277 ? -4.796  -26.045 30.580  1.00 73.43 277 A 1 
ATOM 2185 C CD  . GLN A 1 277 ? -5.820  -25.147 31.262  1.00 70.33 277 A 1 
ATOM 2186 O OE1 . GLN A 1 277 ? -5.533  -24.456 32.221  1.00 63.76 277 A 1 
ATOM 2187 N NE2 . GLN A 1 277 ? -7.056  -25.134 30.821  1.00 60.00 277 A 1 
ATOM 2188 N N   . LEU A 1 278 ? -0.198  -25.830 31.281  1.00 79.26 278 A 1 
ATOM 2189 C CA  . LEU A 1 278 ? 1.103   -25.172 31.415  1.00 80.68 278 A 1 
ATOM 2190 C C   . LEU A 1 278 ? 2.187   -25.839 30.557  1.00 83.03 278 A 1 
ATOM 2191 O O   . LEU A 1 278 ? 2.995   -25.145 29.952  1.00 83.35 278 A 1 
ATOM 2192 C CB  . LEU A 1 278 ? 1.483   -25.148 32.907  1.00 78.80 278 A 1 
ATOM 2193 C CG  . LEU A 1 278 ? 2.683   -24.242 33.234  1.00 73.51 278 A 1 
ATOM 2194 C CD1 . LEU A 1 278 ? 2.348   -22.764 33.047  1.00 67.11 278 A 1 
ATOM 2195 C CD2 . LEU A 1 278 ? 3.105   -24.457 34.689  1.00 66.68 278 A 1 
ATOM 2196 N N   . LEU A 1 279 ? 2.205   -27.168 30.452  1.00 84.35 279 A 1 
ATOM 2197 C CA  . LEU A 1 279 ? 3.214   -27.879 29.663  1.00 84.51 279 A 1 
ATOM 2198 C C   . LEU A 1 279 ? 3.126   -27.562 28.151  1.00 85.35 279 A 1 
ATOM 2199 O O   . LEU A 1 279 ? 4.154   -27.181 27.581  1.00 86.37 279 A 1 
ATOM 2200 C CB  . LEU A 1 279 ? 3.162   -29.387 29.995  1.00 84.60 279 A 1 
ATOM 2201 C CG  . LEU A 1 279 ? 4.223   -30.230 29.279  1.00 75.94 279 A 1 
ATOM 2202 C CD1 . LEU A 1 279 ? 5.614   -29.969 29.853  1.00 67.60 279 A 1 
ATOM 2203 C CD2 . LEU A 1 279 ? 3.906   -31.718 29.444  1.00 67.59 279 A 1 
ATOM 2204 N N   . PRO A 1 280 ? 1.938   -27.614 27.490  1.00 85.62 280 A 1 
ATOM 2205 C CA  . PRO A 1 280 ? 1.788   -27.128 26.117  1.00 85.81 280 A 1 
ATOM 2206 C C   . PRO A 1 280 ? 2.144   -25.651 25.951  1.00 86.40 280 A 1 
ATOM 2207 O O   . PRO A 1 280 ? 2.747   -25.290 24.940  1.00 85.73 280 A 1 
ATOM 2208 C CB  . PRO A 1 280 ? 0.321   -27.368 25.744  1.00 84.68 280 A 1 
ATOM 2209 C CG  . PRO A 1 280 ? -0.087  -28.519 26.648  1.00 80.67 280 A 1 
ATOM 2210 C CD  . PRO A 1 280 ? 0.708   -28.253 27.918  1.00 84.56 280 A 1 
ATOM 2211 N N   . LEU A 1 281 ? 1.825   -24.792 26.914  1.00 81.39 281 A 1 
ATOM 2212 C CA  . LEU A 1 281 ? 2.175   -23.373 26.866  1.00 81.23 281 A 1 
ATOM 2213 C C   . LEU A 1 281 ? 3.694   -23.167 26.870  1.00 82.22 281 A 1 
ATOM 2214 O O   . LEU A 1 281 ? 4.214   -22.427 26.038  1.00 82.43 281 A 1 
ATOM 2215 C CB  . LEU A 1 281 ? 1.493   -22.634 28.034  1.00 80.72 281 A 1 
ATOM 2216 C CG  . LEU A 1 281 ? 1.838   -21.139 28.112  1.00 79.09 281 A 1 
ATOM 2217 C CD1 . LEU A 1 281 ? 1.439   -20.385 26.847  1.00 71.47 281 A 1 
ATOM 2218 C CD2 . LEU A 1 281 ? 1.114   -20.506 29.299  1.00 71.42 281 A 1 
ATOM 2219 N N   . VAL A 1 282 ? 4.423   -23.845 27.749  1.00 84.40 282 A 1 
ATOM 2220 C CA  . VAL A 1 282 ? 5.894   -23.783 27.787  1.00 82.85 282 A 1 
ATOM 2221 C C   . VAL A 1 282 ? 6.492   -24.295 26.478  1.00 83.44 282 A 1 
ATOM 2222 O O   . VAL A 1 282 ? 7.396   -23.668 25.930  1.00 83.88 282 A 1 
ATOM 2223 C CB  . VAL A 1 282 ? 6.442   -24.565 28.997  1.00 83.13 282 A 1 
ATOM 2224 C CG1 . VAL A 1 282 ? 7.968   -24.718 28.962  1.00 77.61 282 A 1 
ATOM 2225 C CG2 . VAL A 1 282 ? 6.093   -23.849 30.310  1.00 77.23 282 A 1 
ATOM 2226 N N   . LEU A 1 283 ? 5.969   -25.390 25.928  1.00 86.77 283 A 1 
ATOM 2227 C CA  . LEU A 1 283 ? 6.436   -25.938 24.658  1.00 86.05 283 A 1 
ATOM 2228 C C   . LEU A 1 283 ? 6.206   -24.962 23.496  1.00 85.54 283 A 1 
ATOM 2229 O O   . LEU A 1 283 ? 7.132   -24.688 22.734  1.00 85.75 283 A 1 
ATOM 2230 C CB  . LEU A 1 283 ? 5.748   -27.292 24.416  1.00 86.43 283 A 1 
ATOM 2231 C CG  . LEU A 1 283 ? 6.236   -28.019 23.150  1.00 78.78 283 A 1 
ATOM 2232 C CD1 . LEU A 1 283 ? 7.699   -28.444 23.263  1.00 70.61 283 A 1 
ATOM 2233 C CD2 . LEU A 1 283 ? 5.383   -29.269 22.919  1.00 71.10 283 A 1 
ATOM 2234 N N   . THR A 1 284 ? 5.000   -24.395 23.365  1.00 85.31 284 A 1 
ATOM 2235 C CA  . THR A 1 284 ? 4.672   -23.418 22.314  1.00 82.54 284 A 1 
ATOM 2236 C C   . THR A 1 284 ? 5.477   -22.127 22.459  1.00 81.88 284 A 1 
ATOM 2237 O O   . THR A 1 284 ? 5.934   -21.585 21.452  1.00 81.82 284 A 1 
ATOM 2238 C CB  . THR A 1 284 ? 3.172   -23.086 22.266  1.00 82.68 284 A 1 
ATOM 2239 O OG1 . THR A 1 284 ? 2.696   -22.714 23.532  1.00 74.77 284 A 1 
ATOM 2240 C CG2 . THR A 1 284 ? 2.330   -24.267 21.785  1.00 73.31 284 A 1 
ATOM 2241 N N   . ALA A 1 285 ? 5.735   -21.676 23.679  1.00 81.77 285 A 1 
ATOM 2242 C CA  . ALA A 1 285 ? 6.591   -20.532 23.971  1.00 79.42 285 A 1 
ATOM 2243 C C   . ALA A 1 285 ? 8.036   -20.761 23.512  1.00 79.96 285 A 1 
ATOM 2244 O O   . ALA A 1 285 ? 8.585   -19.955 22.762  1.00 79.51 285 A 1 
ATOM 2245 C CB  . ALA A 1 285 ? 6.535   -20.244 25.477  1.00 80.56 285 A 1 
ATOM 2246 N N   . LEU A 1 286 ? 8.640   -21.879 23.896  1.00 82.93 286 A 1 
ATOM 2247 C CA  . LEU A 1 286 ? 10.008  -22.221 23.501  1.00 80.76 286 A 1 
ATOM 2248 C C   . LEU A 1 286 ? 10.129  -22.381 21.984  1.00 79.63 286 A 1 
ATOM 2249 O O   . LEU A 1 286 ? 11.018  -21.782 21.379  1.00 79.66 286 A 1 
ATOM 2250 C CB  . LEU A 1 286 ? 10.454  -23.501 24.225  1.00 81.82 286 A 1 
ATOM 2251 C CG  . LEU A 1 286 ? 10.719  -23.321 25.732  1.00 76.76 286 A 1 
ATOM 2252 C CD1 . LEU A 1 286 ? 10.966  -24.688 26.366  1.00 70.49 286 A 1 
ATOM 2253 C CD2 . LEU A 1 286 ? 11.940  -22.440 26.005  1.00 69.74 286 A 1 
ATOM 2254 N N   . CYS A 1 287 ? 9.208   -23.106 21.352  1.00 83.64 287 A 1 
ATOM 2255 C CA  . CYS A 1 287 ? 9.200   -23.273 19.901  1.00 81.55 287 A 1 
ATOM 2256 C C   . CYS A 1 287 ? 9.035   -21.936 19.168  1.00 80.16 287 A 1 
ATOM 2257 O O   . CYS A 1 287 ? 9.778   -21.675 18.227  1.00 79.90 287 A 1 
ATOM 2258 C CB  . CYS A 1 287 ? 8.090   -24.248 19.495  1.00 82.27 287 A 1 
ATOM 2259 S SG  . CYS A 1 287 ? 8.534   -25.943 19.973  1.00 78.14 287 A 1 
ATOM 2260 N N   . SER A 1 288 ? 8.118   -21.065 19.591  1.00 80.73 288 A 1 
ATOM 2261 C CA  . SER A 1 288 ? 7.887   -19.765 18.943  1.00 77.26 288 A 1 
ATOM 2262 C C   . SER A 1 288 ? 9.097   -18.835 19.040  1.00 75.12 288 A 1 
ATOM 2263 O O   . SER A 1 288 ? 9.456   -18.187 18.053  1.00 74.98 288 A 1 
ATOM 2264 C CB  . SER A 1 288 ? 6.635   -19.085 19.502  1.00 77.63 288 A 1 
ATOM 2265 O OG  . SER A 1 288 ? 6.771   -18.766 20.868  1.00 68.20 288 A 1 
ATOM 2266 N N   . ILE A 1 289 ? 9.780   -18.817 20.182  1.00 75.03 289 A 1 
ATOM 2267 C CA  . ILE A 1 289 ? 11.017  -18.054 20.374  1.00 72.10 289 A 1 
ATOM 2268 C C   . ILE A 1 289 ? 12.131  -18.630 19.492  1.00 70.83 289 A 1 
ATOM 2269 O O   . ILE A 1 289 ? 12.738  -17.889 18.719  1.00 68.65 289 A 1 
ATOM 2270 C CB  . ILE A 1 289 ? 11.401  -18.016 21.870  1.00 72.61 289 A 1 
ATOM 2271 C CG1 . ILE A 1 289 ? 10.368  -17.183 22.662  1.00 69.94 289 A 1 
ATOM 2272 C CG2 . ILE A 1 289 ? 12.811  -17.435 22.069  1.00 68.47 289 A 1 
ATOM 2273 C CD1 . ILE A 1 289 ? 10.488  -17.328 24.185  1.00 62.18 289 A 1 
ATOM 2274 N N   . CYS A 1 290 ? 12.368  -19.940 19.528  1.00 75.06 290 A 1 
ATOM 2275 C CA  . CYS A 1 290 ? 13.371  -20.596 18.688  1.00 72.51 290 A 1 
ATOM 2276 C C   . CYS A 1 290 ? 13.114  -20.349 17.195  1.00 70.14 290 A 1 
ATOM 2277 O O   . CYS A 1 290 ? 14.029  -19.963 16.475  1.00 69.19 290 A 1 
ATOM 2278 C CB  . CYS A 1 290 ? 13.402  -22.099 18.988  1.00 73.12 290 A 1 
ATOM 2279 S SG  . CYS A 1 290 ? 14.172  -22.400 20.607  1.00 67.54 290 A 1 
ATOM 2280 N N   . PHE A 1 291 ? 11.876  -20.511 16.723  1.00 73.40 291 A 1 
ATOM 2281 C CA  . PHE A 1 291 ? 11.513  -20.265 15.329  1.00 72.32 291 A 1 
ATOM 2282 C C   . PHE A 1 291 ? 11.721  -18.806 14.931  1.00 69.67 291 A 1 
ATOM 2283 O O   . PHE A 1 291 ? 12.228  -18.547 13.844  1.00 67.36 291 A 1 
ATOM 2284 C CB  . PHE A 1 291 ? 10.066  -20.704 15.079  1.00 73.60 291 A 1 
ATOM 2285 C CG  . PHE A 1 291 ? 9.786   -22.195 15.148  1.00 73.65 291 A 1 
ATOM 2286 C CD1 . PHE A 1 291 ? 10.813  -23.157 15.161  1.00 68.67 291 A 1 
ATOM 2287 C CD2 . PHE A 1 291 ? 8.446   -22.628 15.160  1.00 67.20 291 A 1 
ATOM 2288 C CE1 . PHE A 1 291 ? 10.511  -24.526 15.191  1.00 66.43 291 A 1 
ATOM 2289 C CE2 . PHE A 1 291 ? 8.143   -23.998 15.187  1.00 67.21 291 A 1 
ATOM 2290 C CZ  . PHE A 1 291 ? 9.177   -24.945 15.205  1.00 72.91 291 A 1 
ATOM 2291 N N   . THR A 1 292 ? 11.418  -17.872 15.817  1.00 70.80 292 A 1 
ATOM 2292 C CA  . THR A 1 292 ? 11.660  -16.447 15.559  1.00 66.78 292 A 1 
ATOM 2293 C C   . THR A 1 292 ? 13.155  -16.146 15.421  1.00 63.43 292 A 1 
ATOM 2294 O O   . THR A 1 292 ? 13.535  -15.419 14.516  1.00 60.95 292 A 1 
ATOM 2295 C CB  . THR A 1 292 ? 11.033  -15.572 16.648  1.00 66.21 292 A 1 
ATOM 2296 O OG1 . THR A 1 292 ? 9.652   -15.836 16.744  1.00 60.70 292 A 1 
ATOM 2297 C CG2 . THR A 1 292 ? 11.176  -14.083 16.360  1.00 61.66 292 A 1 
ATOM 2298 N N   . PHE A 1 293 ? 14.018  -16.723 16.256  1.00 65.27 293 A 1 
ATOM 2299 C CA  . PHE A 1 293 ? 15.465  -16.474 16.187  1.00 62.45 293 A 1 
ATOM 2300 C C   . PHE A 1 293 ? 16.169  -17.196 15.034  1.00 60.91 293 A 1 
ATOM 2301 O O   . PHE A 1 293 ? 17.087  -16.636 14.442  1.00 57.55 293 A 1 
ATOM 2302 C CB  . PHE A 1 293 ? 16.121  -16.837 17.523  1.00 60.14 293 A 1 
ATOM 2303 C CG  . PHE A 1 293 ? 16.022  -15.740 18.565  1.00 58.59 293 A 1 
ATOM 2304 C CD1 . PHE A 1 293 ? 16.769  -14.558 18.398  1.00 54.64 293 A 1 
ATOM 2305 C CD2 . PHE A 1 293 ? 15.206  -15.886 19.697  1.00 53.93 293 A 1 
ATOM 2306 C CE1 . PHE A 1 293 ? 16.683  -13.532 19.350  1.00 49.05 293 A 1 
ATOM 2307 C CE2 . PHE A 1 293 ? 15.120  -14.859 20.651  1.00 49.16 293 A 1 
ATOM 2308 C CZ  . PHE A 1 293 ? 15.857  -13.680 20.477  1.00 50.96 293 A 1 
ATOM 2309 N N   . PHE A 1 294 ? 15.774  -18.425 14.697  1.00 66.19 294 A 1 
ATOM 2310 C CA  . PHE A 1 294 ? 16.467  -19.230 13.683  1.00 64.31 294 A 1 
ATOM 2311 C C   . PHE A 1 294 ? 15.911  -19.052 12.267  1.00 61.35 294 A 1 
ATOM 2312 O O   . PHE A 1 294 ? 16.670  -19.145 11.304  1.00 58.28 294 A 1 
ATOM 2313 C CB  . PHE A 1 294 ? 16.450  -20.708 14.099  1.00 64.78 294 A 1 
ATOM 2314 C CG  . PHE A 1 294 ? 17.337  -21.029 15.289  1.00 64.35 294 A 1 
ATOM 2315 C CD1 . PHE A 1 294 ? 18.733  -20.907 15.176  1.00 61.71 294 A 1 
ATOM 2316 C CD2 . PHE A 1 294 ? 16.776  -21.453 16.507  1.00 60.09 294 A 1 
ATOM 2317 C CE1 . PHE A 1 294 ? 19.558  -21.193 16.278  1.00 56.77 294 A 1 
ATOM 2318 C CE2 . PHE A 1 294 ? 17.601  -21.738 17.611  1.00 55.74 294 A 1 
ATOM 2319 C CZ  . PHE A 1 294 ? 18.992  -21.606 17.496  1.00 58.29 294 A 1 
ATOM 2320 N N   . TRP A 1 295 ? 14.612  -18.787 12.124  1.00 64.76 295 A 1 
ATOM 2321 C CA  . TRP A 1 295 ? 13.922  -18.672 10.835  1.00 62.54 295 A 1 
ATOM 2322 C C   . TRP A 1 295 ? 13.117  -17.376 10.673  1.00 59.42 295 A 1 
ATOM 2323 O O   . TRP A 1 295 ? 12.584  -17.123 9.601   1.00 55.34 295 A 1 
ATOM 2324 C CB  . TRP A 1 295 ? 13.034  -19.899 10.618  1.00 62.41 295 A 1 
ATOM 2325 C CG  . TRP A 1 295 ? 13.759  -21.195 10.440  1.00 61.79 295 A 1 
ATOM 2326 C CD1 . TRP A 1 295 ? 14.284  -21.638 9.276   1.00 55.39 295 A 1 
ATOM 2327 C CD2 . TRP A 1 295 ? 14.074  -22.218 11.433  1.00 58.69 295 A 1 
ATOM 2328 N NE1 . TRP A 1 295 ? 14.898  -22.853 9.479   1.00 53.06 295 A 1 
ATOM 2329 C CE2 . TRP A 1 295 ? 14.799  -23.264 10.790  1.00 56.06 295 A 1 
ATOM 2330 C CE3 . TRP A 1 295 ? 13.826  -22.368 12.812  1.00 55.92 295 A 1 
ATOM 2331 C CZ2 . TRP A 1 295 ? 15.260  -24.395 11.479  1.00 58.10 295 A 1 
ATOM 2332 C CZ3 . TRP A 1 295 ? 14.281  -23.498 13.512  1.00 51.30 295 A 1 
ATOM 2333 C CH2 . TRP A 1 295 ? 14.997  -24.516 12.852  1.00 51.17 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? 13.027  -16.557 11.712  1.00 53.16 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? 12.343  -15.265 11.684  1.00 49.68 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? 13.173  -14.129 11.087  1.00 49.15 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? 12.728  -12.987 11.111  1.00 46.27 296 A 1 
ATOM 2338 N N   . ASP A 1 297 ? 14.363  -14.423 10.539  1.00 44.36 297 A 1 
ATOM 2339 C CA  . ASP A 1 297 ? 15.179  -13.440 9.827   1.00 43.80 297 A 1 
ATOM 2340 C C   . ASP A 1 297 ? 14.484  -13.095 8.501   1.00 44.50 297 A 1 
ATOM 2341 O O   . ASP A 1 297 ? 14.522  -13.844 7.520   1.00 42.18 297 A 1 
ATOM 2342 C CB  . ASP A 1 297 ? 16.621  -13.961 9.668   1.00 39.51 297 A 1 
ATOM 2343 C CG  . ASP A 1 297 ? 17.655  -12.852 9.452   1.00 36.18 297 A 1 
ATOM 2344 O OD1 . ASP A 1 297 ? 17.343  -11.684 9.777   1.00 33.96 297 A 1 
ATOM 2345 O OD2 . ASP A 1 297 ? 18.760  -13.189 8.967   1.00 32.48 297 A 1 
ATOM 2346 N N   . ILE A 1 298 ? 13.751  -11.992 8.504   1.00 46.07 298 A 1 
ATOM 2347 C CA  . ILE A 1 298 ? 12.852  -11.598 7.419   1.00 45.35 298 A 1 
ATOM 2348 C C   . ILE A 1 298 ? 13.684  -11.152 6.222   1.00 46.48 298 A 1 
ATOM 2349 O O   . ILE A 1 298 ? 14.015  -9.979  6.063   1.00 43.74 298 A 1 
ATOM 2350 C CB  . ILE A 1 298 ? 11.868  -10.498 7.877   1.00 40.44 298 A 1 
ATOM 2351 C CG1 . ILE A 1 298 ? 11.033  -10.933 9.093   1.00 36.36 298 A 1 
ATOM 2352 C CG2 . ILE A 1 298 ? 10.921  -10.115 6.727   1.00 36.00 298 A 1 
ATOM 2353 C CD1 . ILE A 1 298 ? 10.305  -9.745  9.739   1.00 33.20 298 A 1 
ATOM 2354 N N   . ARG A 1 299 ? 13.979  -12.078 5.309   1.00 41.75 299 A 1 
ATOM 2355 C CA  . ARG A 1 299 ? 14.547  -11.761 3.992   1.00 42.08 299 A 1 
ATOM 2356 C C   . ARG A 1 299 ? 13.463  -11.490 2.945   1.00 43.08 299 A 1 
ATOM 2357 O O   . ARG A 1 299 ? 13.567  -11.922 1.803   1.00 41.29 299 A 1 
ATOM 2358 C CB  . ARG A 1 299 ? 15.552  -12.832 3.562   1.00 38.09 299 A 1 
ATOM 2359 C CG  . ARG A 1 299 ? 16.721  -12.930 4.536   1.00 34.81 299 A 1 
ATOM 2360 C CD  . ARG A 1 299 ? 17.765  -13.881 3.961   1.00 32.33 299 A 1 
ATOM 2361 N NE  . ARG A 1 299 ? 18.847  -14.100 4.922   1.00 29.75 299 A 1 
ATOM 2362 C CZ  . ARG A 1 299 ? 19.969  -14.755 4.696   1.00 27.59 299 A 1 
ATOM 2363 N NH1 . ARG A 1 299 ? 20.244  -15.274 3.528   1.00 26.53 299 A 1 
ATOM 2364 N NH2 . ARG A 1 299 ? 20.831  -14.906 5.660   1.00 26.02 299 A 1 
ATOM 2365 N N   . VAL A 1 300 ? 12.424  -10.738 3.294   1.00 44.09 300 A 1 
ATOM 2366 C CA  . VAL A 1 300 ? 11.447  -10.255 2.294   1.00 43.75 300 A 1 
ATOM 2367 C C   . VAL A 1 300 ? 12.115  -9.353  1.251   1.00 45.37 300 A 1 
ATOM 2368 O O   . VAL A 1 300 ? 11.610  -9.191  0.143   1.00 42.86 300 A 1 
ATOM 2369 C CB  . VAL A 1 300 ? 10.255  -9.571  2.975   1.00 39.20 300 A 1 
ATOM 2370 C CG1 . VAL A 1 300 ? 9.273   -8.931  1.982   1.00 35.63 300 A 1 
ATOM 2371 C CG2 . VAL A 1 300 ? 9.481   -10.617 3.779   1.00 35.11 300 A 1 
ATOM 2372 N N   . SER A 1 301 ? 13.315  -8.870  1.549   1.00 43.64 301 A 1 
ATOM 2373 C CA  . SER A 1 301 ? 14.224  -8.271  0.579   1.00 43.61 301 A 1 
ATOM 2374 C C   . SER A 1 301 ? 14.488  -9.144  -0.657  1.00 46.19 301 A 1 
ATOM 2375 O O   . SER A 1 301 ? 14.816  -8.590  -1.696  1.00 43.53 301 A 1 
ATOM 2376 C CB  . SER A 1 301 ? 15.543  -7.935  1.274   1.00 37.35 301 A 1 
ATOM 2377 O OG  . SER A 1 301 ? 16.137  -9.072  1.876   1.00 32.82 301 A 1 
ATOM 2378 N N   . ASP A 1 302 ? 14.318  -10.459 -0.608  1.00 43.83 302 A 1 
ATOM 2379 C CA  . ASP A 1 302 ? 14.624  -11.356 -1.735  1.00 44.56 302 A 1 
ATOM 2380 C C   . ASP A 1 302 ? 13.676  -11.208 -2.939  1.00 46.48 302 A 1 
ATOM 2381 O O   . ASP A 1 302 ? 14.027  -11.619 -4.048  1.00 45.08 302 A 1 
ATOM 2382 C CB  . ASP A 1 302 ? 14.708  -12.810 -1.251  1.00 39.90 302 A 1 
ATOM 2383 C CG  . ASP A 1 302 ? 15.928  -13.087 -0.356  1.00 36.15 302 A 1 
ATOM 2384 O OD1 . ASP A 1 302 ? 16.864  -12.247 -0.322  1.00 33.53 302 A 1 
ATOM 2385 O OD2 . ASP A 1 302 ? 15.950  -14.163 0.274   1.00 33.79 302 A 1 
ATOM 2386 N N   . TYR A 1 303 ? 12.531  -10.548 -2.757  1.00 47.88 303 A 1 
ATOM 2387 C CA  . TYR A 1 303 ? 11.568  -10.211 -3.822  1.00 48.97 303 A 1 
ATOM 2388 C C   . TYR A 1 303 ? 11.494  -8.705  -4.138  1.00 50.80 303 A 1 
ATOM 2389 O O   . TYR A 1 303 ? 10.675  -8.278  -4.949  1.00 47.99 303 A 1 
ATOM 2390 C CB  . TYR A 1 303 ? 10.193  -10.774 -3.453  1.00 44.32 303 A 1 
ATOM 2391 C CG  . TYR A 1 303 ? 10.198  -12.275 -3.265  1.00 40.05 303 A 1 
ATOM 2392 C CD1 . TYR A 1 303 ? 10.217  -13.122 -4.389  1.00 36.70 303 A 1 
ATOM 2393 C CD2 . TYR A 1 303 ? 10.215  -12.826 -1.972  1.00 35.37 303 A 1 
ATOM 2394 C CE1 . TYR A 1 303 ? 10.240  -14.516 -4.222  1.00 31.77 303 A 1 
ATOM 2395 C CE2 . TYR A 1 303 ? 10.242  -14.223 -1.798  1.00 31.58 303 A 1 
ATOM 2396 C CZ  . TYR A 1 303 ? 10.251  -15.069 -2.923  1.00 31.82 303 A 1 
ATOM 2397 O OH  . TYR A 1 303 ? 10.269  -16.419 -2.757  1.00 29.95 303 A 1 
ATOM 2398 N N   . LYS A 1 304 ? 12.342  -7.887  -3.511  1.00 52.31 304 A 1 
ATOM 2399 C CA  . LYS A 1 304 ? 12.413  -6.436  -3.719  1.00 55.12 304 A 1 
ATOM 2400 C C   . LYS A 1 304 ? 13.549  -6.076  -4.679  1.00 57.71 304 A 1 
ATOM 2401 O O   . LYS A 1 304 ? 14.434  -6.892  -4.936  1.00 56.17 304 A 1 
ATOM 2402 C CB  . LYS A 1 304 ? 12.560  -5.731  -2.363  1.00 52.44 304 A 1 
ATOM 2403 C CG  . LYS A 1 304 ? 11.353  -5.954  -1.436  1.00 47.97 304 A 1 
ATOM 2404 C CD  . LYS A 1 304 ? 11.509  -5.138  -0.149  1.00 47.85 304 A 1 
ATOM 2405 C CE  . LYS A 1 304 ? 10.309  -5.299  0.783   1.00 43.37 304 A 1 
ATOM 2406 N NZ  . LYS A 1 304 ? 10.388  -4.364  1.934   1.00 40.75 304 A 1 
ATOM 2407 N N   . ALA A 1 305 ? 13.572  -4.832  -5.162  1.00 54.26 305 A 1 
ATOM 2408 C CA  . ALA A 1 305 ? 14.613  -4.350  -6.078  1.00 56.23 305 A 1 
ATOM 2409 C C   . ALA A 1 305 ? 16.042  -4.572  -5.541  1.00 58.17 305 A 1 
ATOM 2410 O O   . ALA A 1 305 ? 16.949  -4.921  -6.294  1.00 57.26 305 A 1 
ATOM 2411 C CB  . ALA A 1 305 ? 14.333  -2.872  -6.362  1.00 55.53 305 A 1 
ATOM 2412 N N   . ILE A 1 306 ? 16.242  -4.477  -4.230  1.00 57.60 306 A 1 
ATOM 2413 C CA  . ILE A 1 306 ? 17.522  -4.749  -3.560  1.00 59.23 306 A 1 
ATOM 2414 C C   . ILE A 1 306 ? 18.048  -6.180  -3.790  1.00 62.56 306 A 1 
ATOM 2415 O O   . ILE A 1 306 ? 19.262  -6.399  -3.796  1.00 60.67 306 A 1 
ATOM 2416 C CB  . ILE A 1 306 ? 17.371  -4.424  -2.060  1.00 56.75 306 A 1 
ATOM 2417 C CG1 . ILE A 1 306 ? 18.742  -4.289  -1.379  1.00 52.25 306 A 1 
ATOM 2418 C CG2 . ILE A 1 306 ? 16.494  -5.453  -1.326  1.00 55.74 306 A 1 
ATOM 2419 C CD1 . ILE A 1 306 ? 18.636  -3.737  0.051   1.00 49.50 306 A 1 
ATOM 2420 N N   . SER A 1 307 ? 17.171  -7.167  -4.020  1.00 59.66 307 A 1 
ATOM 2421 C CA  . SER A 1 307 ? 17.573  -8.562  -4.243  1.00 59.92 307 A 1 
ATOM 2422 C C   . SER A 1 307 ? 18.351  -8.756  -5.544  1.00 61.63 307 A 1 
ATOM 2423 O O   . SER A 1 307 ? 19.242  -9.604  -5.606  1.00 60.53 307 A 1 
ATOM 2424 C CB  . SER A 1 307 ? 16.353  -9.479  -4.236  1.00 57.35 307 A 1 
ATOM 2425 O OG  . SER A 1 307 ? 15.595  -9.349  -5.419  1.00 52.86 307 A 1 
ATOM 2426 N N   . TYR A 1 308 ? 18.064  -7.949  -6.563  1.00 58.24 308 A 1 
ATOM 2427 C CA  . TYR A 1 308 ? 18.779  -7.976  -7.840  1.00 60.89 308 A 1 
ATOM 2428 C C   . TYR A 1 308 ? 20.197  -7.440  -7.675  1.00 61.39 308 A 1 
ATOM 2429 O O   . TYR A 1 308 ? 21.148  -8.069  -8.136  1.00 61.06 308 A 1 
ATOM 2430 C CB  . TYR A 1 308 ? 17.994  -7.194  -8.897  1.00 60.85 308 A 1 
ATOM 2431 C CG  . TYR A 1 308 ? 16.643  -7.807  -9.218  1.00 57.07 308 A 1 
ATOM 2432 C CD1 . TYR A 1 308 ? 16.558  -8.898  -10.109 1.00 53.23 308 A 1 
ATOM 2433 C CD2 . TYR A 1 308 ? 15.477  -7.296  -8.623  1.00 50.85 308 A 1 
ATOM 2434 C CE1 . TYR A 1 308 ? 15.307  -9.471  -10.407 1.00 46.48 308 A 1 
ATOM 2435 C CE2 . TYR A 1 308 ? 14.224  -7.870  -8.915  1.00 47.21 308 A 1 
ATOM 2436 C CZ  . TYR A 1 308 ? 14.135  -8.957  -9.813  1.00 46.49 308 A 1 
ATOM 2437 O OH  . TYR A 1 308 ? 12.925  -9.502  -10.106 1.00 44.32 308 A 1 
ATOM 2438 N N   . VAL A 1 309 ? 20.356  -6.351  -6.929  1.00 65.77 309 A 1 
ATOM 2439 C CA  . VAL A 1 309 ? 21.674  -5.762  -6.639  1.00 67.27 309 A 1 
ATOM 2440 C C   . VAL A 1 309 ? 22.565  -6.735  -5.875  1.00 68.64 309 A 1 
ATOM 2441 O O   . VAL A 1 309 ? 23.747  -6.857  -6.189  1.00 67.90 309 A 1 
ATOM 2442 C CB  . VAL A 1 309 ? 21.520  -4.458  -5.851  1.00 66.08 309 A 1 
ATOM 2443 C CG1 . VAL A 1 309 ? 22.869  -3.851  -5.453  1.00 60.44 309 A 1 
ATOM 2444 C CG2 . VAL A 1 309 ? 20.776  -3.439  -6.702  1.00 64.15 309 A 1 
ATOM 2445 N N   . ARG A 1 310 ? 22.011  -7.477  -4.921  1.00 65.49 310 A 1 
ATOM 2446 C CA  . ARG A 1 310 ? 22.767  -8.492  -4.167  1.00 65.17 310 A 1 
ATOM 2447 C C   . ARG A 1 310 ? 23.325  -9.616  -5.046  1.00 65.12 310 A 1 
ATOM 2448 O O   . ARG A 1 310 ? 24.261  -10.288 -4.626  1.00 64.82 310 A 1 
ATOM 2449 C CB  . ARG A 1 310 ? 21.880  -9.085  -3.064  1.00 64.02 310 A 1 
ATOM 2450 C CG  . ARG A 1 310 ? 21.642  -8.097  -1.919  1.00 62.09 310 A 1 
ATOM 2451 C CD  . ARG A 1 310 ? 20.641  -8.705  -0.937  1.00 61.38 310 A 1 
ATOM 2452 N NE  . ARG A 1 310 ? 20.333  -7.789  0.175   1.00 57.13 310 A 1 
ATOM 2453 C CZ  . ARG A 1 310 ? 19.429  -8.003  1.114   1.00 52.39 310 A 1 
ATOM 2454 N NH1 . ARG A 1 310 ? 18.728  -9.097  1.159   1.00 49.67 310 A 1 
ATOM 2455 N NH2 . ARG A 1 310 ? 19.200  -7.110  2.034   1.00 48.33 310 A 1 
ATOM 2456 N N   . LYS A 1 311 ? 22.766  -9.825  -6.238  1.00 68.01 311 A 1 
ATOM 2457 C CA  . LYS A 1 311 ? 23.232  -10.822 -7.212  1.00 67.70 311 A 1 
ATOM 2458 C C   . LYS A 1 311 ? 24.333  -10.290 -8.131  1.00 68.14 311 A 1 
ATOM 2459 O O   . LYS A 1 311 ? 24.935  -11.083 -8.851  1.00 65.61 311 A 1 
ATOM 2460 C CB  . LYS A 1 311 ? 22.044  -11.340 -8.038  1.00 65.32 311 A 1 
ATOM 2461 C CG  . LYS A 1 311 ? 21.014  -12.097 -7.189  1.00 63.08 311 A 1 
ATOM 2462 C CD  . LYS A 1 311 ? 19.775  -12.420 -8.027  1.00 61.39 311 A 1 
ATOM 2463 C CE  . LYS A 1 311 ? 18.695  -13.054 -7.143  1.00 55.60 311 A 1 
ATOM 2464 N NZ  . LYS A 1 311 ? 17.425  -13.247 -7.886  1.00 50.21 311 A 1 
ATOM 2465 N N   . TYR A 1 312 ? 24.602  -8.986  -8.133  1.00 66.74 312 A 1 
ATOM 2466 C CA  . TYR A 1 312 ? 25.697  -8.425  -8.916  1.00 68.81 312 A 1 
ATOM 2467 C C   . TYR A 1 312 ? 27.045  -8.894  -8.365  1.00 67.69 312 A 1 
ATOM 2468 O O   . TYR A 1 312 ? 27.255  -8.887  -7.152  1.00 65.82 312 A 1 
ATOM 2469 C CB  . TYR A 1 312 ? 25.620  -6.894  -8.975  1.00 67.49 312 A 1 
ATOM 2470 C CG  . TYR A 1 312 ? 24.474  -6.283  -9.761  1.00 66.23 312 A 1 
ATOM 2471 C CD1 . TYR A 1 312 ? 23.583  -7.063  -10.528 1.00 64.07 312 A 1 
ATOM 2472 C CD2 . TYR A 1 312 ? 24.328  -4.883  -9.752  1.00 62.54 312 A 1 
ATOM 2473 C CE1 . TYR A 1 312 ? 22.558  -6.457  -11.275 1.00 60.05 312 A 1 
ATOM 2474 C CE2 . TYR A 1 312 ? 23.306  -4.269  -10.500 1.00 60.66 312 A 1 
ATOM 2475 C CZ  . TYR A 1 312 ? 22.419  -5.054  -11.262 1.00 60.07 312 A 1 
ATOM 2476 O OH  . TYR A 1 312 ? 21.439  -4.465  -11.986 1.00 57.96 312 A 1 
ATOM 2477 N N   . PRO A 1 313 ? 27.984  -9.285  -9.239  1.00 70.06 313 A 1 
ATOM 2478 C CA  . PRO A 1 313 ? 29.251  -9.886  -8.817  1.00 70.36 313 A 1 
ATOM 2479 C C   . PRO A 1 313 ? 30.150  -8.927  -8.030  1.00 72.25 313 A 1 
ATOM 2480 O O   . PRO A 1 313 ? 30.991  -9.367  -7.251  1.00 68.87 313 A 1 
ATOM 2481 C CB  . PRO A 1 313 ? 29.919  -10.351 -10.117 1.00 67.59 313 A 1 
ATOM 2482 C CG  . PRO A 1 313 ? 29.321  -9.443  -11.187 1.00 69.35 313 A 1 
ATOM 2483 C CD  . PRO A 1 313 ? 27.900  -9.220  -10.693 1.00 76.97 313 A 1 
ATOM 2484 N N   . ASP A 1 314 ? 29.971  -7.618  -8.218  1.00 67.01 314 A 1 
ATOM 2485 C CA  . ASP A 1 314 ? 30.742  -6.556  -7.577  1.00 71.72 314 A 1 
ATOM 2486 C C   . ASP A 1 314 ? 29.964  -5.784  -6.496  1.00 72.84 314 A 1 
ATOM 2487 O O   . ASP A 1 314 ? 30.477  -4.797  -5.956  1.00 70.19 314 A 1 
ATOM 2488 C CB  . ASP A 1 314 ? 31.267  -5.614  -8.670  1.00 69.10 314 A 1 
ATOM 2489 C CG  . ASP A 1 314 ? 30.169  -4.717  -9.240  1.00 66.49 314 A 1 
ATOM 2490 O OD1 . ASP A 1 314 ? 29.010  -5.169  -9.346  1.00 62.98 314 A 1 
ATOM 2491 O OD2 . ASP A 1 314 ? 30.478  -3.546  -9.532  1.00 66.59 314 A 1 
ATOM 2492 N N   . SER A 1 315 ? 28.743  -6.212  -6.170  1.00 70.07 315 A 1 
ATOM 2493 C CA  . SER A 1 315 ? 27.881  -5.526  -5.213  1.00 71.91 315 A 1 
ATOM 2494 C C   . SER A 1 315 ? 28.500  -5.482  -3.815  1.00 71.96 315 A 1 
ATOM 2495 O O   . SER A 1 315 ? 28.849  -6.512  -3.232  1.00 71.46 315 A 1 
ATOM 2496 C CB  . SER A 1 315 ? 26.513  -6.193  -5.154  1.00 69.38 315 A 1 
ATOM 2497 O OG  . SER A 1 315 ? 25.659  -5.463  -4.299  1.00 63.63 315 A 1 
ATOM 2498 N N   . LYS A 1 316 ? 28.605  -4.273  -3.251  1.00 74.92 316 A 1 
ATOM 2499 C CA  . LYS A 1 316 ? 29.116  -4.044  -1.895  1.00 76.77 316 A 1 
ATOM 2500 C C   . LYS A 1 316 ? 28.153  -3.165  -1.117  1.00 76.98 316 A 1 
ATOM 2501 O O   . LYS A 1 316 ? 27.862  -2.046  -1.535  1.00 76.63 316 A 1 
ATOM 2502 C CB  . LYS A 1 316 ? 30.513  -3.412  -1.942  1.00 77.75 316 A 1 
ATOM 2503 C CG  . LYS A 1 316 ? 31.559  -4.383  -2.494  1.00 71.88 316 A 1 
ATOM 2504 C CD  . LYS A 1 316 ? 32.931  -3.714  -2.591  1.00 68.10 316 A 1 
ATOM 2505 C CE  . LYS A 1 316 ? 33.903  -4.687  -3.256  1.00 58.31 316 A 1 
ATOM 2506 N NZ  . LYS A 1 316 ? 35.227  -4.060  -3.490  1.00 49.93 316 A 1 
ATOM 2507 N N   . LEU A 1 317 ? 27.713  -3.645  0.033   1.00 69.72 317 A 1 
ATOM 2508 C CA  . LEU A 1 317 ? 26.952  -2.844  0.986   1.00 68.85 317 A 1 
ATOM 2509 C C   . LEU A 1 317 ? 27.892  -1.817  1.634   1.00 67.50 317 A 1 
ATOM 2510 O O   . LEU A 1 317 ? 28.863  -2.196  2.283   1.00 68.42 317 A 1 
ATOM 2511 C CB  . LEU A 1 317 ? 26.312  -3.788  2.022   1.00 68.37 317 A 1 
ATOM 2512 C CG  . LEU A 1 317 ? 25.378  -3.090  3.024   1.00 65.65 317 A 1 
ATOM 2513 C CD1 . LEU A 1 317 ? 24.118  -2.550  2.347   1.00 61.89 317 A 1 
ATOM 2514 C CD2 . LEU A 1 317 ? 24.945  -4.095  4.094   1.00 64.77 317 A 1 
ATOM 2515 N N   . VAL A 1 318 ? 27.614  -0.528  1.446   1.00 75.54 318 A 1 
ATOM 2516 C CA  . VAL A 1 318 ? 28.426  0.581   1.977   1.00 74.58 318 A 1 
ATOM 2517 C C   . VAL A 1 318 ? 27.765  1.290   3.155   1.00 73.34 318 A 1 
ATOM 2518 O O   . VAL A 1 318 ? 28.461  1.940   3.935   1.00 71.97 318 A 1 
ATOM 2519 C CB  . VAL A 1 318 ? 28.819  1.588   0.878   1.00 75.18 318 A 1 
ATOM 2520 C CG1 . VAL A 1 318 ? 29.710  0.923   -0.179  1.00 67.35 318 A 1 
ATOM 2521 C CG2 . VAL A 1 318 ? 27.623  2.226   0.173   1.00 72.35 318 A 1 
ATOM 2522 N N   . HIS A 1 319 ? 26.457  1.131   3.310   1.00 72.74 319 A 1 
ATOM 2523 C CA  . HIS A 1 319 ? 25.699  1.604   4.464   1.00 72.97 319 A 1 
ATOM 2524 C C   . HIS A 1 319 ? 24.476  0.725   4.722   1.00 72.89 319 A 1 
ATOM 2525 O O   . HIS A 1 319 ? 23.830  0.268   3.779   1.00 71.88 319 A 1 
ATOM 2526 C CB  . HIS A 1 319 ? 25.263  3.056   4.242   1.00 71.98 319 A 1 
ATOM 2527 C CG  . HIS A 1 319 ? 24.458  3.600   5.392   1.00 70.88 319 A 1 
ATOM 2528 N ND1 . HIS A 1 319 ? 24.973  4.195   6.518   1.00 62.05 319 A 1 
ATOM 2529 C CD2 . HIS A 1 319 ? 23.101  3.545   5.548   1.00 64.11 319 A 1 
ATOM 2530 C CE1 . HIS A 1 319 ? 23.948  4.488   7.329   1.00 65.98 319 A 1 
ATOM 2531 N NE2 . HIS A 1 319 ? 22.790  4.110   6.783   1.00 68.12 319 A 1 
ATOM 2532 N N   . HIS A 1 320 ? 24.146  0.562   6.006   1.00 65.75 320 A 1 
ATOM 2533 C CA  . HIS A 1 320 ? 22.928  -0.092  6.460   1.00 64.98 320 A 1 
ATOM 2534 C C   . HIS A 1 320 ? 22.465  0.538   7.776   1.00 61.03 320 A 1 
ATOM 2535 O O   . HIS A 1 320 ? 23.249  0.649   8.717   1.00 61.09 320 A 1 
ATOM 2536 C CB  . HIS A 1 320 ? 23.194  -1.582  6.630   1.00 65.40 320 A 1 
ATOM 2537 C CG  . HIS A 1 320 ? 22.018  -2.381  7.113   1.00 62.46 320 A 1 
ATOM 2538 N ND1 . HIS A 1 320 ? 22.110  -3.503  7.919   1.00 57.02 320 A 1 
ATOM 2539 C CD2 . HIS A 1 320 ? 20.708  -2.192  6.780   1.00 57.15 320 A 1 
ATOM 2540 C CE1 . HIS A 1 320 ? 20.879  -3.992  8.038   1.00 56.30 320 A 1 
ATOM 2541 N NE2 . HIS A 1 320 ? 19.994  -3.218  7.377   1.00 57.78 320 A 1 
ATOM 2542 N N   . SER A 1 321 ? 21.206  0.968   7.837   1.00 68.56 321 A 1 
ATOM 2543 C CA  . SER A 1 321 ? 20.609  1.514   9.056   1.00 68.17 321 A 1 
ATOM 2544 C C   . SER A 1 321 ? 19.115  1.231   9.151   1.00 67.70 321 A 1 
ATOM 2545 O O   . SER A 1 321 ? 18.436  1.034   8.147   1.00 66.36 321 A 1 
ATOM 2546 C CB  . SER A 1 321 ? 20.866  3.015   9.182   1.00 65.33 321 A 1 
ATOM 2547 O OG  . SER A 1 321 ? 20.313  3.734   8.095   1.00 59.83 321 A 1 
ATOM 2548 N N   . TYR A 1 322 ? 18.612  1.259   10.385  1.00 57.04 322 A 1 
ATOM 2549 C CA  . TYR A 1 322 ? 17.198  1.111   10.707  1.00 56.01 322 A 1 
ATOM 2550 C C   . TYR A 1 322 ? 16.694  2.378   11.387  1.00 52.85 322 A 1 
ATOM 2551 O O   . TYR A 1 322 ? 17.371  2.941   12.249  1.00 49.83 322 A 1 
ATOM 2552 C CB  . TYR A 1 322 ? 16.988  -0.097  11.620  1.00 55.17 322 A 1 
ATOM 2553 C CG  . TYR A 1 322 ? 17.465  -1.412  11.050  1.00 52.52 322 A 1 
ATOM 2554 C CD1 . TYR A 1 322 ? 16.609  -2.166  10.230  1.00 49.20 322 A 1 
ATOM 2555 C CD2 . TYR A 1 322 ? 18.749  -1.893  11.365  1.00 48.24 322 A 1 
ATOM 2556 C CE1 . TYR A 1 322 ? 17.028  -3.417  9.744   1.00 42.64 322 A 1 
ATOM 2557 C CE2 . TYR A 1 322 ? 19.169  -3.143  10.875  1.00 43.13 322 A 1 
ATOM 2558 C CZ  . TYR A 1 322 ? 18.304  -3.912  10.073  1.00 41.89 322 A 1 
ATOM 2559 O OH  . TYR A 1 322 ? 18.696  -5.132  9.629   1.00 40.35 322 A 1 
ATOM 2560 N N   . GLY A 1 323 ? 15.481  2.806   11.036  1.00 58.83 323 A 1 
ATOM 2561 C CA  . GLY A 1 323 ? 14.797  3.915   11.678  1.00 57.58 323 A 1 
ATOM 2562 C C   . GLY A 1 323 ? 13.279  3.767   11.627  1.00 57.61 323 A 1 
ATOM 2563 O O   . GLY A 1 323 ? 12.766  2.874   10.948  1.00 54.58 323 A 1 
ATOM 2564 N N   . PRO A 1 324 ? 12.540  4.646   12.313  1.00 50.77 324 A 1 
ATOM 2565 C CA  . PRO A 1 324 ? 11.080  4.687   12.227  1.00 50.01 324 A 1 
ATOM 2566 C C   . PRO A 1 324 ? 10.564  4.925   10.801  1.00 50.42 324 A 1 
ATOM 2567 O O   . PRO A 1 324 ? 9.489   4.445   10.459  1.00 48.65 324 A 1 
ATOM 2568 C CB  . PRO A 1 324 ? 10.658  5.823   13.164  1.00 47.40 324 A 1 
ATOM 2569 C CG  . PRO A 1 324 ? 11.819  5.954   14.140  1.00 49.42 324 A 1 
ATOM 2570 C CD  . PRO A 1 324 ? 13.025  5.615   13.275  1.00 53.70 324 A 1 
ATOM 2571 N N   . GLY A 1 325 ? 11.329  5.636   9.970   1.00 53.82 325 A 1 
ATOM 2572 C CA  . GLY A 1 325 ? 11.022  5.912   8.566   1.00 53.30 325 A 1 
ATOM 2573 C C   . GLY A 1 325 ? 11.365  4.785   7.587   1.00 54.71 325 A 1 
ATOM 2574 O O   . GLY A 1 325 ? 11.074  4.931   6.404   1.00 52.54 325 A 1 
ATOM 2575 N N   . GLY A 1 326 ? 11.971  3.687   8.037   1.00 52.64 326 A 1 
ATOM 2576 C CA  . GLY A 1 326 ? 12.307  2.536   7.208   1.00 56.21 326 A 1 
ATOM 2577 C C   . GLY A 1 326 ? 13.693  1.951   7.467   1.00 59.09 326 A 1 
ATOM 2578 O O   . GLY A 1 326 ? 14.422  2.359   8.379   1.00 58.00 326 A 1 
ATOM 2579 N N   . GLU A 1 327 ? 14.048  0.972   6.645   1.00 53.40 327 A 1 
ATOM 2580 C CA  . GLU A 1 327 ? 15.365  0.343   6.578   1.00 58.92 327 A 1 
ATOM 2581 C C   . GLU A 1 327 ? 16.125  0.884   5.364   1.00 63.09 327 A 1 
ATOM 2582 O O   . GLU A 1 327 ? 15.646  0.796   4.232   1.00 64.13 327 A 1 
ATOM 2583 C CB  . GLU A 1 327 ? 15.173  -1.175  6.525   1.00 58.72 327 A 1 
ATOM 2584 C CG  . GLU A 1 327 ? 16.499  -1.941  6.481   1.00 53.48 327 A 1 
ATOM 2585 C CD  . GLU A 1 327 ? 16.292  -3.467  6.528   1.00 54.08 327 A 1 
ATOM 2586 O OE1 . GLU A 1 327 ? 17.264  -4.163  6.887   1.00 50.26 327 A 1 
ATOM 2587 O OE2 . GLU A 1 327 ? 15.190  -3.948  6.203   1.00 53.60 327 A 1 
ATOM 2588 N N   . TYR A 1 328 ? 17.311  1.440   5.589   1.00 59.01 328 A 1 
ATOM 2589 C CA  . TYR A 1 328 ? 18.107  2.102   4.557   1.00 64.61 328 A 1 
ATOM 2590 C C   . TYR A 1 328 ? 19.337  1.272   4.213   1.00 64.71 328 A 1 
ATOM 2591 O O   . TYR A 1 328 ? 20.144  0.947   5.084   1.00 64.08 328 A 1 
ATOM 2592 C CB  . TYR A 1 328 ? 18.504  3.509   5.010   1.00 65.59 328 A 1 
ATOM 2593 C CG  . TYR A 1 328 ? 17.333  4.445   5.233   1.00 66.77 328 A 1 
ATOM 2594 C CD1 . TYR A 1 328 ? 16.944  5.352   4.229   1.00 64.05 328 A 1 
ATOM 2595 C CD2 . TYR A 1 328 ? 16.612  4.390   6.439   1.00 63.95 328 A 1 
ATOM 2596 C CE1 . TYR A 1 328 ? 15.835  6.191   4.425   1.00 63.50 328 A 1 
ATOM 2597 C CE2 . TYR A 1 328 ? 15.494  5.221   6.633   1.00 64.37 328 A 1 
ATOM 2598 C CZ  . TYR A 1 328 ? 15.103  6.122   5.623   1.00 67.59 328 A 1 
ATOM 2599 O OH  . TYR A 1 328 ? 14.016  6.916   5.803   1.00 64.52 328 A 1 
ATOM 2600 N N   . HIS A 1 329 ? 19.505  0.978   2.927   1.00 53.23 329 A 1 
ATOM 2601 C CA  . HIS A 1 329 ? 20.669  0.289   2.389   1.00 60.55 329 A 1 
ATOM 2602 C C   . HIS A 1 329 ? 21.299  1.125   1.288   1.00 60.95 329 A 1 
ATOM 2603 O O   . HIS A 1 329 ? 20.601  1.552   0.371   1.00 66.33 329 A 1 
ATOM 2604 C CB  . HIS A 1 329 ? 20.257  -1.060  1.814   1.00 64.62 329 A 1 
ATOM 2605 C CG  . HIS A 1 329 ? 19.683  -2.030  2.802   1.00 64.19 329 A 1 
ATOM 2606 N ND1 . HIS A 1 329 ? 18.367  -2.143  3.185   1.00 57.91 329 A 1 
ATOM 2607 C CD2 . HIS A 1 329 ? 20.381  -3.039  3.401   1.00 60.48 329 A 1 
ATOM 2608 C CE1 . HIS A 1 329 ? 18.275  -3.208  4.002   1.00 59.91 329 A 1 
ATOM 2609 N NE2 . HIS A 1 329 ? 19.477  -3.791  4.150   1.00 62.39 329 A 1 
ATOM 2610 N N   . VAL A 1 330 ? 22.617  1.277   1.301   1.00 70.77 330 A 1 
ATOM 2611 C CA  . VAL A 1 330 ? 23.353  1.861   0.177   1.00 74.07 330 A 1 
ATOM 2612 C C   . VAL A 1 330 ? 24.322  0.828   -0.372  1.00 74.36 330 A 1 
ATOM 2613 O O   . VAL A 1 330 ? 25.116  0.254   0.374   1.00 75.09 330 A 1 
ATOM 2614 C CB  . VAL A 1 330 ? 24.050  3.182   0.528   1.00 73.83 330 A 1 
ATOM 2615 C CG1 . VAL A 1 330 ? 24.632  3.839   -0.727  1.00 65.80 330 A 1 
ATOM 2616 C CG2 . VAL A 1 330 ? 23.081  4.179   1.175   1.00 71.59 330 A 1 
ATOM 2617 N N   . TYR A 1 331 ? 24.265  0.601   -1.678  1.00 66.58 331 A 1 
ATOM 2618 C CA  . TYR A 1 331 ? 25.135  -0.321  -2.391  1.00 69.09 331 A 1 
ATOM 2619 C C   . TYR A 1 331 ? 26.022  0.405   -3.393  1.00 67.35 331 A 1 
ATOM 2620 O O   . TYR A 1 331 ? 25.596  1.313   -4.106  1.00 67.16 331 A 1 
ATOM 2621 C CB  . TYR A 1 331 ? 24.321  -1.417  -3.081  1.00 69.33 331 A 1 
ATOM 2622 C CG  . TYR A 1 331 ? 23.829  -2.493  -2.141  1.00 68.43 331 A 1 
ATOM 2623 C CD1 . TYR A 1 331 ? 24.620  -3.632  -1.900  1.00 65.48 331 A 1 
ATOM 2624 C CD2 . TYR A 1 331 ? 22.586  -2.359  -1.499  1.00 66.50 331 A 1 
ATOM 2625 C CE1 . TYR A 1 331 ? 24.175  -4.634  -1.021  1.00 64.48 331 A 1 
ATOM 2626 C CE2 . TYR A 1 331 ? 22.140  -3.355  -0.614  1.00 65.30 331 A 1 
ATOM 2627 C CZ  . TYR A 1 331 ? 22.934  -4.494  -0.374  1.00 70.04 331 A 1 
ATOM 2628 O OH  . TYR A 1 331 ? 22.507  -5.453  0.482   1.00 66.04 331 A 1 
ATOM 2629 N N   . PHE A 1 332 ? 27.259  -0.056  -3.473  1.00 75.17 332 A 1 
ATOM 2630 C CA  . PHE A 1 332 ? 28.179  0.192   -4.565  1.00 72.43 332 A 1 
ATOM 2631 C C   . PHE A 1 332 ? 28.033  -0.925  -5.603  1.00 70.89 332 A 1 
ATOM 2632 O O   . PHE A 1 332 ? 28.018  -2.097  -5.222  1.00 70.66 332 A 1 
ATOM 2633 C CB  . PHE A 1 332 ? 29.599  0.228   -3.987  1.00 72.06 332 A 1 
ATOM 2634 C CG  . PHE A 1 332 ? 30.713  0.174   -5.008  1.00 70.84 332 A 1 
ATOM 2635 C CD1 . PHE A 1 332 ? 31.142  -1.050  -5.545  1.00 65.97 332 A 1 
ATOM 2636 C CD2 . PHE A 1 332 ? 31.341  1.359   -5.418  1.00 67.03 332 A 1 
ATOM 2637 C CE1 . PHE A 1 332 ? 32.185  -1.088  -6.495  1.00 62.98 332 A 1 
ATOM 2638 C CE2 . PHE A 1 332 ? 32.380  1.321   -6.362  1.00 63.92 332 A 1 
ATOM 2639 C CZ  . PHE A 1 332 ? 32.803  0.099   -6.901  1.00 68.23 332 A 1 
ATOM 2640 N N   . SER A 1 333 ? 27.995  -0.565  -6.889  1.00 71.97 333 A 1 
ATOM 2641 C CA  . SER A 1 333 ? 28.229  -1.478  -8.015  1.00 71.32 333 A 1 
ATOM 2642 C C   . SER A 1 333 ? 28.617  -0.687  -9.267  1.00 70.28 333 A 1 
ATOM 2643 O O   . SER A 1 333 ? 28.068  0.387   -9.501  1.00 68.35 333 A 1 
ATOM 2644 C CB  . SER A 1 333 ? 26.990  -2.319  -8.309  1.00 68.91 333 A 1 
ATOM 2645 O OG  . SER A 1 333 ? 27.171  -3.083  -9.477  1.00 61.91 333 A 1 
ATOM 2646 N N   . GLN A 1 334 ? 29.542  -1.204  -10.080 1.00 69.82 334 A 1 
ATOM 2647 C CA  . GLN A 1 334 ? 29.928  -0.609  -11.369 1.00 67.77 334 A 1 
ATOM 2648 C C   . GLN A 1 334 ? 28.804  -0.669  -12.413 1.00 65.71 334 A 1 
ATOM 2649 O O   . GLN A 1 334 ? 28.835  0.075   -13.387 1.00 63.56 334 A 1 
ATOM 2650 C CB  . GLN A 1 334 ? 31.172  -1.317  -11.911 1.00 67.31 334 A 1 
ATOM 2651 C CG  . GLN A 1 334 ? 32.399  -1.070  -11.030 1.00 64.12 334 A 1 
ATOM 2652 C CD  . GLN A 1 334 ? 33.662  -1.759  -11.533 1.00 61.92 334 A 1 
ATOM 2653 O OE1 . GLN A 1 334 ? 33.696  -2.472  -12.518 1.00 56.01 334 A 1 
ATOM 2654 N NE2 . GLN A 1 334 ? 34.776  -1.561  -10.869 1.00 55.58 334 A 1 
ATOM 2655 N N   . TYR A 1 335 ? 27.807  -1.513  -12.178 1.00 65.27 335 A 1 
ATOM 2656 C CA  . TYR A 1 335 ? 26.627  -1.639  -13.037 1.00 63.67 335 A 1 
ATOM 2657 C C   . TYR A 1 335 ? 25.560  -0.563  -12.780 1.00 62.22 335 A 1 
ATOM 2658 O O   . TYR A 1 335 ? 24.558  -0.520  -13.490 1.00 58.92 335 A 1 
ATOM 2659 C CB  . TYR A 1 335 ? 26.054  -3.053  -12.897 1.00 61.05 335 A 1 
ATOM 2660 C CG  . TYR A 1 335 ? 27.045  -4.138  -13.267 1.00 60.31 335 A 1 
ATOM 2661 C CD1 . TYR A 1 335 ? 27.348  -4.380  -14.623 1.00 57.05 335 A 1 
ATOM 2662 C CD2 . TYR A 1 335 ? 27.686  -4.886  -12.265 1.00 56.92 335 A 1 
ATOM 2663 C CE1 . TYR A 1 335 ? 28.286  -5.365  -14.973 1.00 53.19 335 A 1 
ATOM 2664 C CE2 . TYR A 1 335 ? 28.628  -5.874  -12.609 1.00 54.46 335 A 1 
ATOM 2665 C CZ  . TYR A 1 335 ? 28.927  -6.115  -13.963 1.00 57.05 335 A 1 
ATOM 2666 O OH  . TYR A 1 335 ? 29.838  -7.064  -14.295 1.00 54.27 335 A 1 
ATOM 2667 N N   . PHE A 1 336 ? 25.752  0.312   -11.788 1.00 65.29 336 A 1 
ATOM 2668 C CA  . PHE A 1 336 ? 24.843  1.430   -11.558 1.00 63.48 336 A 1 
ATOM 2669 C C   . PHE A 1 336 ? 25.096  2.578   -12.535 1.00 61.25 336 A 1 
ATOM 2670 O O   . PHE A 1 336 ? 26.099  3.283   -12.448 1.00 58.24 336 A 1 
ATOM 2671 C CB  . PHE A 1 336 ? 24.921  1.912   -10.107 1.00 61.47 336 A 1 
ATOM 2672 C CG  . PHE A 1 336 ? 24.389  0.955   -9.058  1.00 61.64 336 A 1 
ATOM 2673 C CD1 . PHE A 1 336 ? 23.261  0.150   -9.304  1.00 58.92 336 A 1 
ATOM 2674 C CD2 . PHE A 1 336 ? 24.997  0.928   -7.791  1.00 59.11 336 A 1 
ATOM 2675 C CE1 . PHE A 1 336 ? 22.762  -0.684  -8.292  1.00 57.57 336 A 1 
ATOM 2676 C CE2 . PHE A 1 336 ? 24.493  0.099   -6.782  1.00 59.66 336 A 1 
ATOM 2677 C CZ  . PHE A 1 336 ? 23.379  -0.710  -7.032  1.00 61.45 336 A 1 
ATOM 2678 N N   . HIS A 1 337 ? 24.132  2.812   -13.411 1.00 63.04 337 A 1 
ATOM 2679 C CA  . HIS A 1 337 ? 24.111  3.916   -14.368 1.00 60.62 337 A 1 
ATOM 2680 C C   . HIS A 1 337 ? 22.881  4.802   -14.145 1.00 59.00 337 A 1 
ATOM 2681 O O   . HIS A 1 337 ? 21.889  4.708   -14.862 1.00 55.36 337 A 1 
ATOM 2682 C CB  . HIS A 1 337 ? 24.196  3.356   -15.792 1.00 56.33 337 A 1 
ATOM 2683 C CG  . HIS A 1 337 ? 25.480  2.618   -16.072 1.00 52.52 337 A 1 
ATOM 2684 N ND1 . HIS A 1 337 ? 26.749  3.134   -16.017 1.00 46.54 337 A 1 
ATOM 2685 C CD2 . HIS A 1 337 ? 25.598  1.301   -16.430 1.00 45.65 337 A 1 
ATOM 2686 C CE1 . HIS A 1 337 ? 27.611  2.158   -16.331 1.00 40.58 337 A 1 
ATOM 2687 N NE2 . HIS A 1 337 ? 26.949  1.021   -16.599 1.00 42.18 337 A 1 
ATOM 2688 N N   . PHE A 1 338 ? 22.931  5.668   -13.131 1.00 60.88 338 A 1 
ATOM 2689 C CA  . PHE A 1 338 ? 21.860  6.617   -12.817 1.00 58.86 338 A 1 
ATOM 2690 C C   . PHE A 1 338 ? 22.045  7.916   -13.604 1.00 58.24 338 A 1 
ATOM 2691 O O   . PHE A 1 338 ? 22.498  8.914   -13.064 1.00 53.84 338 A 1 
ATOM 2692 C CB  . PHE A 1 338 ? 21.799  6.890   -11.307 1.00 53.28 338 A 1 
ATOM 2693 C CG  . PHE A 1 338 ? 21.553  5.687   -10.427 1.00 51.35 338 A 1 
ATOM 2694 C CD1 . PHE A 1 338 ? 20.251  5.386   -10.005 1.00 47.78 338 A 1 
ATOM 2695 C CD2 . PHE A 1 338 ? 22.625  4.898   -9.976  1.00 47.49 338 A 1 
ATOM 2696 C CE1 . PHE A 1 338 ? 20.025  4.296   -9.155  1.00 42.96 338 A 1 
ATOM 2697 C CE2 . PHE A 1 338 ? 22.395  3.800   -9.134  1.00 44.08 338 A 1 
ATOM 2698 C CZ  . PHE A 1 338 ? 21.092  3.496   -8.724  1.00 44.14 338 A 1 
ATOM 2699 N N   . ALA A 1 339 ? 21.738  7.911   -14.885 1.00 58.38 339 A 1 
ATOM 2700 C CA  . ALA A 1 339 ? 21.837  9.109   -15.711 1.00 56.79 339 A 1 
ATOM 2701 C C   . ALA A 1 339 ? 20.484  9.413   -16.370 1.00 57.94 339 A 1 
ATOM 2702 O O   . ALA A 1 339 ? 20.274  9.041   -17.525 1.00 53.08 339 A 1 
ATOM 2703 C CB  . ALA A 1 339 ? 22.975  8.916   -16.711 1.00 49.55 339 A 1 
ATOM 2704 N N   . PRO A 1 340 ? 19.535  10.063  -15.653 1.00 54.69 340 A 1 
ATOM 2705 C CA  . PRO A 1 340 ? 18.243  10.394  -16.225 1.00 53.94 340 A 1 
ATOM 2706 C C   . PRO A 1 340 ? 18.435  11.347  -17.409 1.00 54.40 340 A 1 
ATOM 2707 O O   . PRO A 1 340 ? 18.914  12.470  -17.251 1.00 51.24 340 A 1 
ATOM 2708 C CB  . PRO A 1 340 ? 17.430  11.010  -15.081 1.00 50.91 340 A 1 
ATOM 2709 C CG  . PRO A 1 340 ? 18.490  11.583  -14.149 1.00 50.76 340 A 1 
ATOM 2710 C CD  . PRO A 1 340 ? 19.647  10.604  -14.307 1.00 54.70 340 A 1 
ATOM 2711 N N   . GLY A 1 341 ? 18.096  10.882  -18.612 1.00 58.14 341 A 1 
ATOM 2712 C CA  . GLY A 1 341 ? 18.146  11.682  -19.833 1.00 57.16 341 A 1 
ATOM 2713 C C   . GLY A 1 341 ? 19.527  12.189  -20.227 1.00 59.68 341 A 1 
ATOM 2714 O O   . GLY A 1 341 ? 19.619  13.238  -20.857 1.00 55.31 341 A 1 
ATOM 2715 N N   . LEU A 1 342 ? 20.599  11.478  -19.854 1.00 58.57 342 A 1 
ATOM 2716 C CA  . LEU A 1 342 ? 21.935  11.828  -20.326 1.00 59.45 342 A 1 
ATOM 2717 C C   . LEU A 1 342 ? 21.958  11.815  -21.857 1.00 57.57 342 A 1 
ATOM 2718 O O   . LEU A 1 342 ? 21.664  10.800  -22.481 1.00 56.73 342 A 1 
ATOM 2719 C CB  . LEU A 1 342 ? 22.965  10.849  -19.753 1.00 59.48 342 A 1 
ATOM 2720 C CG  . LEU A 1 342 ? 24.404  11.178  -20.174 1.00 55.38 342 A 1 
ATOM 2721 C CD1 . LEU A 1 342 ? 24.907  12.456  -19.505 1.00 54.62 342 A 1 
ATOM 2722 C CD2 . LEU A 1 342 ? 25.334  10.024  -19.811 1.00 56.32 342 A 1 
ATOM 2723 N N   . SER A 1 343 ? 22.350  12.930  -22.444 1.00 64.78 343 A 1 
ATOM 2724 C CA  . SER A 1 343 ? 22.514  13.051  -23.891 1.00 64.25 343 A 1 
ATOM 2725 C C   . SER A 1 343 ? 23.579  12.090  -24.427 1.00 62.24 343 A 1 
ATOM 2726 O O   . SER A 1 343 ? 24.681  12.004  -23.880 1.00 62.07 343 A 1 
ATOM 2727 C CB  . SER A 1 343 ? 22.899  14.487  -24.218 1.00 62.10 343 A 1 
ATOM 2728 O OG  . SER A 1 343 ? 23.362  14.602  -25.537 1.00 56.13 343 A 1 
ATOM 2729 N N   . ASP A 1 344 ? 23.306  11.470  -25.576 1.00 59.67 344 A 1 
ATOM 2730 C CA  . ASP A 1 344 ? 24.262  10.613  -26.296 1.00 60.65 344 A 1 
ATOM 2731 C C   . ASP A 1 344 ? 25.577  11.338  -26.628 1.00 59.60 344 A 1 
ATOM 2732 O O   . ASP A 1 344 ? 26.656  10.739  -26.666 1.00 59.26 344 A 1 
ATOM 2733 C CB  . ASP A 1 344 ? 23.610  10.121  -27.599 1.00 58.68 344 A 1 
ATOM 2734 C CG  . ASP A 1 344 ? 22.428  9.176   -27.384 1.00 56.52 344 A 1 
ATOM 2735 O OD1 . ASP A 1 344 ? 22.382  8.531   -26.316 1.00 54.15 344 A 1 
ATOM 2736 O OD2 . ASP A 1 344 ? 21.602  9.097   -28.316 1.00 55.57 344 A 1 
ATOM 2737 N N   . ASN A 1 345 ? 25.522  12.662  -26.792 1.00 64.22 345 A 1 
ATOM 2738 C CA  . ASN A 1 345 ? 26.708  13.479  -27.024 1.00 67.57 345 A 1 
ATOM 2739 C C   . ASN A 1 345 ? 27.678  13.495  -25.835 1.00 66.87 345 A 1 
ATOM 2740 O O   . ASN A 1 345 ? 28.854  13.809  -26.034 1.00 65.46 345 A 1 
ATOM 2741 C CB  . ASN A 1 345 ? 26.286  14.907  -27.400 1.00 64.93 345 A 1 
ATOM 2742 C CG  . ASN A 1 345 ? 25.770  15.036  -28.818 1.00 63.80 345 A 1 
ATOM 2743 O OD1 . ASN A 1 345 ? 25.975  14.200  -29.679 1.00 59.73 345 A 1 
ATOM 2744 N ND2 . ASN A 1 345 ? 25.124  16.139  -29.116 1.00 60.45 345 A 1 
ATOM 2745 N N   . ALA A 1 346 ? 27.240  13.142  -24.621 1.00 66.98 346 A 1 
ATOM 2746 C CA  . ALA A 1 346 ? 28.127  13.048  -23.465 1.00 67.02 346 A 1 
ATOM 2747 C C   . ALA A 1 346 ? 29.218  11.996  -23.684 1.00 65.95 346 A 1 
ATOM 2748 O O   . ALA A 1 346 ? 30.392  12.268  -23.448 1.00 66.74 346 A 1 
ATOM 2749 C CB  . ALA A 1 346 ? 27.304  12.722  -22.218 1.00 67.75 346 A 1 
ATOM 2750 N N   . ALA A 1 347 ? 28.852  10.823  -24.214 1.00 69.15 347 A 1 
ATOM 2751 C CA  . ALA A 1 347 ? 29.802  9.749   -24.510 1.00 66.95 347 A 1 
ATOM 2752 C C   . ALA A 1 347 ? 30.799  10.123  -25.622 1.00 66.10 347 A 1 
ATOM 2753 O O   . ALA A 1 347 ? 31.921  9.627   -25.641 1.00 64.58 347 A 1 
ATOM 2754 C CB  . ALA A 1 347 ? 29.007  8.494   -24.876 1.00 64.92 347 A 1 
ATOM 2755 N N   . LEU A 1 348 ? 30.409  11.021  -26.527 1.00 71.07 348 A 1 
ATOM 2756 C CA  . LEU A 1 348 ? 31.244  11.472  -27.643 1.00 72.07 348 A 1 
ATOM 2757 C C   . LEU A 1 348 ? 32.174  12.641  -27.281 1.00 72.32 348 A 1 
ATOM 2758 O O   . LEU A 1 348 ? 33.220  12.811  -27.908 1.00 71.52 348 A 1 
ATOM 2759 C CB  . LEU A 1 348 ? 30.324  11.879  -28.808 1.00 72.57 348 A 1 
ATOM 2760 C CG  . LEU A 1 348 ? 29.483  10.736  -29.407 1.00 67.36 348 A 1 
ATOM 2761 C CD1 . LEU A 1 348 ? 28.539  11.314  -30.460 1.00 63.01 348 A 1 
ATOM 2762 C CD2 . LEU A 1 348 ? 30.357  9.676   -30.078 1.00 64.52 348 A 1 
ATOM 2763 N N   . LYS A 1 349 ? 31.775  13.479  -26.325 1.00 74.19 349 A 1 
ATOM 2764 C CA  . LYS A 1 349 ? 32.442  14.758  -26.024 1.00 75.52 349 A 1 
ATOM 2765 C C   . LYS A 1 349 ? 33.187  14.772  -24.692 1.00 75.95 349 A 1 
ATOM 2766 O O   . LYS A 1 349 ? 34.063  15.617  -24.523 1.00 72.97 349 A 1 
ATOM 2767 C CB  . LYS A 1 349 ? 31.413  15.895  -26.082 1.00 74.74 349 A 1 
ATOM 2768 C CG  . LYS A 1 349 ? 30.803  16.140  -27.472 1.00 73.56 349 A 1 
ATOM 2769 C CD  . LYS A 1 349 ? 31.830  16.676  -28.479 1.00 69.31 349 A 1 
ATOM 2770 C CE  . LYS A 1 349 ? 31.128  17.035  -29.797 1.00 63.70 349 A 1 
ATOM 2771 N NZ  . LYS A 1 349 ? 32.089  17.566  -30.792 1.00 55.30 349 A 1 
ATOM 2772 N N   . VAL A 1 350 ? 32.864  13.877  -23.773 1.00 72.95 350 A 1 
ATOM 2773 C CA  . VAL A 1 350 ? 33.528  13.778  -22.465 1.00 73.01 350 A 1 
ATOM 2774 C C   . VAL A 1 350 ? 34.506  12.598  -22.500 1.00 72.44 350 A 1 
ATOM 2775 O O   . VAL A 1 350 ? 34.073  11.452  -22.393 1.00 69.79 350 A 1 
ATOM 2776 C CB  . VAL A 1 350 ? 32.510  13.668  -21.317 1.00 71.98 350 A 1 
ATOM 2777 C CG1 . VAL A 1 350 ? 33.223  13.713  -19.966 1.00 67.13 350 A 1 
ATOM 2778 C CG2 . VAL A 1 350 ? 31.494  14.821  -21.348 1.00 70.06 350 A 1 
ATOM 2779 N N   . PRO A 1 351 ? 35.825  12.841  -22.655 1.00 74.51 351 A 1 
ATOM 2780 C CA  . PRO A 1 351 ? 36.804  11.777  -22.896 1.00 72.70 351 A 1 
ATOM 2781 C C   . PRO A 1 351 ? 37.056  10.879  -21.680 1.00 72.17 351 A 1 
ATOM 2782 O O   . PRO A 1 351 ? 37.339  9.696   -21.845 1.00 66.55 351 A 1 
ATOM 2783 C CB  . PRO A 1 351 ? 38.076  12.502  -23.353 1.00 70.36 351 A 1 
ATOM 2784 C CG  . PRO A 1 351 ? 37.951  13.894  -22.743 1.00 70.58 351 A 1 
ATOM 2785 C CD  . PRO A 1 351 ? 36.455  14.154  -22.758 1.00 75.42 351 A 1 
ATOM 2786 N N   . ASN A 1 352 ? 36.921  11.423  -20.470 1.00 71.61 352 A 1 
ATOM 2787 C CA  . ASN A 1 352 ? 37.135  10.696  -19.221 1.00 70.56 352 A 1 
ATOM 2788 C C   . ASN A 1 352 ? 35.817  10.571  -18.456 1.00 70.37 352 A 1 
ATOM 2789 O O   . ASN A 1 352 ? 35.464  11.440  -17.657 1.00 64.98 352 A 1 
ATOM 2790 C CB  . ASN A 1 352 ? 38.225  11.401  -18.398 1.00 65.47 352 A 1 
ATOM 2791 C CG  . ASN A 1 352 ? 39.616  11.279  -18.979 1.00 59.04 352 A 1 
ATOM 2792 O OD1 . ASN A 1 352 ? 39.923  10.432  -19.805 1.00 54.48 352 A 1 
ATOM 2793 N ND2 . ASN A 1 352 ? 40.516  12.128  -18.538 1.00 53.96 352 A 1 
ATOM 2794 N N   . ILE A 1 353 ? 35.088  9.503   -18.701 1.00 66.78 353 A 1 
ATOM 2795 C CA  . ILE A 1 353 ? 33.884  9.170   -17.931 1.00 66.60 353 A 1 
ATOM 2796 C C   . ILE A 1 353 ? 34.259  8.116   -16.886 1.00 66.62 353 A 1 
ATOM 2797 O O   . ILE A 1 353 ? 34.524  6.968   -17.237 1.00 61.73 353 A 1 
ATOM 2798 C CB  . ILE A 1 353 ? 32.717  8.753   -18.860 1.00 63.29 353 A 1 
ATOM 2799 C CG1 . ILE A 1 353 ? 32.357  9.928   -19.795 1.00 59.40 353 A 1 
ATOM 2800 C CG2 . ILE A 1 353 ? 31.502  8.300   -18.041 1.00 58.92 353 A 1 
ATOM 2801 C CD1 . ILE A 1 353 ? 31.149  9.712   -20.713 1.00 55.17 353 A 1 
ATOM 2802 N N   . SER A 1 354 ? 34.282  8.500   -15.605 1.00 65.89 354 A 1 
ATOM 2803 C CA  . SER A 1 354 ? 34.428  7.532   -14.511 1.00 64.64 354 A 1 
ATOM 2804 C C   . SER A 1 354 ? 33.320  6.481   -14.581 1.00 66.24 354 A 1 
ATOM 2805 O O   . SER A 1 354 ? 32.142  6.817   -14.735 1.00 60.43 354 A 1 
ATOM 2806 C CB  . SER A 1 354 ? 34.404  8.223   -13.149 1.00 57.25 354 A 1 
ATOM 2807 O OG  . SER A 1 354 ? 34.508  7.264   -12.119 1.00 50.81 354 A 1 
ATOM 2808 N N   . SER A 1 355 ? 33.694  5.216   -14.439 1.00 63.07 355 A 1 
ATOM 2809 C CA  . SER A 1 355 ? 32.751  4.090   -14.411 1.00 62.34 355 A 1 
ATOM 2810 C C   . SER A 1 355 ? 31.864  4.078   -13.162 1.00 63.53 355 A 1 
ATOM 2811 O O   . SER A 1 355 ? 30.865  3.370   -13.136 1.00 58.27 355 A 1 
ATOM 2812 C CB  . SER A 1 355 ? 33.522  2.772   -14.513 1.00 57.12 355 A 1 
ATOM 2813 O OG  . SER A 1 355 ? 34.514  2.683   -13.511 1.00 51.27 355 A 1 
ATOM 2814 N N   . GLN A 1 356 ? 32.219  4.855   -12.136 1.00 58.91 356 A 1 
ATOM 2815 C CA  . GLN A 1 356 ? 31.543  4.828   -10.844 1.00 58.37 356 A 1 
ATOM 2816 C C   . GLN A 1 356 ? 31.131  6.234   -10.396 1.00 62.89 356 A 1 
ATOM 2817 O O   . GLN A 1 356 ? 31.827  6.883   -9.617  1.00 57.41 356 A 1 
ATOM 2818 C CB  . GLN A 1 356 ? 32.448  4.138   -9.814  1.00 48.49 356 A 1 
ATOM 2819 C CG  . GLN A 1 356 ? 31.647  3.755   -8.564  1.00 43.66 356 A 1 
ATOM 2820 C CD  . GLN A 1 356 ? 30.683  2.615   -8.834  1.00 38.77 356 A 1 
ATOM 2821 O OE1 . GLN A 1 356 ? 31.022  1.685   -9.532  1.00 37.63 356 A 1 
ATOM 2822 N NE2 . GLN A 1 356 ? 29.485  2.616   -8.315  1.00 35.57 356 A 1 
ATOM 2823 N N   . ARG A 1 357 ? 29.984  6.692   -10.869 1.00 68.51 357 A 1 
ATOM 2824 C CA  . ARG A 1 357 ? 29.420  8.011   -10.514 1.00 66.51 357 A 1 
ATOM 2825 C C   . ARG A 1 357 ? 28.286  7.945   -9.504  1.00 69.60 357 A 1 
ATOM 2826 O O   . ARG A 1 357 ? 27.946  8.968   -8.916  1.00 62.80 357 A 1 
ATOM 2827 C CB  . ARG A 1 357 ? 28.944  8.705   -11.787 1.00 59.01 357 A 1 
ATOM 2828 C CG  . ARG A 1 357 ? 30.135  8.997   -12.697 1.00 55.13 357 A 1 
ATOM 2829 C CD  . ARG A 1 357 ? 29.692  9.715   -13.960 1.00 52.49 357 A 1 
ATOM 2830 N NE  . ARG A 1 357 ? 30.863  10.088  -14.744 1.00 48.12 357 A 1 
ATOM 2831 C CZ  . ARG A 1 357 ? 30.905  10.977  -15.703 1.00 42.05 357 A 1 
ATOM 2832 N NH1 . ARG A 1 357 ? 29.826  11.529  -16.186 1.00 40.40 357 A 1 
ATOM 2833 N NH2 . ARG A 1 357 ? 32.048  11.352  -16.175 1.00 40.87 357 A 1 
ATOM 2834 N N   . TYR A 1 358 ? 27.712  6.770   -9.328  1.00 67.74 358 A 1 
ATOM 2835 C CA  . TYR A 1 358 ? 26.485  6.606   -8.570  1.00 71.21 358 A 1 
ATOM 2836 C C   . TYR A 1 358 ? 26.552  5.417   -7.617  1.00 73.19 358 A 1 
ATOM 2837 O O   . TYR A 1 358 ? 27.117  4.370   -7.935  1.00 71.17 358 A 1 
ATOM 2838 C CB  . TYR A 1 358 ? 25.306  6.464   -9.533  1.00 68.50 358 A 1 
ATOM 2839 C CG  . TYR A 1 358 ? 25.156  7.620   -10.503 1.00 67.30 358 A 1 
ATOM 2840 C CD1 . TYR A 1 358 ? 24.572  8.826   -10.079 1.00 64.28 358 A 1 
ATOM 2841 C CD2 . TYR A 1 358 ? 25.592  7.485   -11.835 1.00 63.38 358 A 1 
ATOM 2842 C CE1 . TYR A 1 358 ? 24.397  9.884   -10.988 1.00 59.79 358 A 1 
ATOM 2843 C CE2 . TYR A 1 358 ? 25.417  8.542   -12.746 1.00 60.34 358 A 1 
ATOM 2844 C CZ  . TYR A 1 358 ? 24.808  9.739   -12.327 1.00 61.59 358 A 1 
ATOM 2845 O OH  . TYR A 1 358 ? 24.603  10.744  -13.212 1.00 57.96 358 A 1 
ATOM 2846 N N   . TRP A 1 359 ? 25.943  5.596   -6.455  1.00 68.06 359 A 1 
ATOM 2847 C CA  . TRP A 1 359 ? 25.587  4.526   -5.534  1.00 71.30 359 A 1 
ATOM 2848 C C   . TRP A 1 359 ? 24.069  4.358   -5.511  1.00 70.49 359 A 1 
ATOM 2849 O O   . TRP A 1 359 ? 23.331  5.317   -5.708  1.00 68.45 359 A 1 
ATOM 2850 C CB  . TRP A 1 359 ? 26.145  4.828   -4.141  1.00 71.45 359 A 1 
ATOM 2851 C CG  . TRP A 1 359 ? 27.630  4.711   -3.973  1.00 73.14 359 A 1 
ATOM 2852 C CD1 . TRP A 1 359 ? 28.524  4.312   -4.900  1.00 69.28 359 A 1 
ATOM 2853 C CD2 . TRP A 1 359 ? 28.410  4.975   -2.769  1.00 73.61 359 A 1 
ATOM 2854 N NE1 . TRP A 1 359 ? 29.792  4.313   -4.366  1.00 70.86 359 A 1 
ATOM 2855 C CE2 . TRP A 1 359 ? 29.783  4.706   -3.047  1.00 77.65 359 A 1 
ATOM 2856 C CE3 . TRP A 1 359 ? 28.093  5.408   -1.464  1.00 75.07 359 A 1 
ATOM 2857 C CZ2 . TRP A 1 359 ? 30.787  4.858   -2.086  1.00 74.77 359 A 1 
ATOM 2858 C CZ3 . TRP A 1 359 ? 29.093  5.564   -0.488  1.00 70.81 359 A 1 
ATOM 2859 C CH2 . TRP A 1 359 ? 30.437  5.290   -0.796  1.00 68.72 359 A 1 
ATOM 2860 N N   . GLY A 1 360 ? 23.599  3.131   -5.285  1.00 68.24 360 A 1 
ATOM 2861 C CA  . GLY A 1 360 ? 22.176  2.820   -5.210  1.00 69.98 360 A 1 
ATOM 2862 C C   . GLY A 1 360 ? 21.684  2.840   -3.770  1.00 72.23 360 A 1 
ATOM 2863 O O   . GLY A 1 360 ? 22.114  2.005   -2.979  1.00 73.20 360 A 1 
ATOM 2864 N N   . LEU A 1 361 ? 20.783  3.752   -3.445  1.00 68.59 361 A 1 
ATOM 2865 C CA  . LEU A 1 361 ? 20.081  3.815   -2.163  1.00 69.32 361 A 1 
ATOM 2866 C C   . LEU A 1 361 ? 18.739  3.078   -2.251  1.00 68.99 361 A 1 
ATOM 2867 O O   . LEU A 1 361 ? 17.941  3.336   -3.147  1.00 70.25 361 A 1 
ATOM 2868 C CB  . LEU A 1 361 ? 19.919  5.288   -1.761  1.00 70.10 361 A 1 
ATOM 2869 C CG  . LEU A 1 361 ? 18.944  5.549   -0.603  1.00 67.68 361 A 1 
ATOM 2870 C CD1 . LEU A 1 361 ? 19.419  4.953   0.715   1.00 63.71 361 A 1 
ATOM 2871 C CD2 . LEU A 1 361 ? 18.786  7.053   -0.417  1.00 66.28 361 A 1 
ATOM 2872 N N   . PHE A 1 362 ? 18.490  2.214   -1.292  1.00 63.89 362 A 1 
ATOM 2873 C CA  . PHE A 1 362 ? 17.254  1.451   -1.157  1.00 63.50 362 A 1 
ATOM 2874 C C   . PHE A 1 362 ? 16.598  1.762   0.181   1.00 60.82 362 A 1 
ATOM 2875 O O   . PHE A 1 362 ? 17.257  1.723   1.220   1.00 60.19 362 A 1 
ATOM 2876 C CB  . PHE A 1 362 ? 17.538  -0.044  -1.285  1.00 63.43 362 A 1 
ATOM 2877 C CG  . PHE A 1 362 ? 18.153  -0.456  -2.602  1.00 64.19 362 A 1 
ATOM 2878 C CD1 . PHE A 1 362 ? 17.340  -0.981  -3.622  1.00 59.25 362 A 1 
ATOM 2879 C CD2 . PHE A 1 362 ? 19.534  -0.290  -2.820  1.00 60.80 362 A 1 
ATOM 2880 C CE1 . PHE A 1 362 ? 17.901  -1.329  -4.856  1.00 60.33 362 A 1 
ATOM 2881 C CE2 . PHE A 1 362 ? 20.093  -0.631  -4.060  1.00 61.13 362 A 1 
ATOM 2882 C CZ  . PHE A 1 362 ? 19.274  -1.146  -5.075  1.00 68.51 362 A 1 
ATOM 2883 N N   . ILE A 1 363 ? 15.291  2.021   0.148   1.00 68.88 363 A 1 
ATOM 2884 C CA  . ILE A 1 363 ? 14.460  2.275   1.326   1.00 65.59 363 A 1 
ATOM 2885 C C   . ILE A 1 363 ? 13.468  1.125   1.437   1.00 62.65 363 A 1 
ATOM 2886 O O   . ILE A 1 363 ? 12.741  0.842   0.483   1.00 57.76 363 A 1 
ATOM 2887 C CB  . ILE A 1 363 ? 13.753  3.643   1.241   1.00 63.27 363 A 1 
ATOM 2888 C CG1 . ILE A 1 363 ? 14.758  4.777   0.931   1.00 58.98 363 A 1 
ATOM 2889 C CG2 . ILE A 1 363 ? 13.010  3.907   2.562   1.00 61.00 363 A 1 
ATOM 2890 C CD1 . ILE A 1 363 ? 14.092  6.132   0.698   1.00 55.08 363 A 1 
ATOM 2891 N N   . ASP A 1 364 ? 13.490  0.421   2.560   1.00 60.40 364 A 1 
ATOM 2892 C CA  . ASP A 1 364 ? 12.729  -0.813  2.778   1.00 57.94 364 A 1 
ATOM 2893 C C   . ASP A 1 364 ? 12.908  -1.835  1.637   1.00 55.58 364 A 1 
ATOM 2894 O O   . ASP A 1 364 ? 11.990  -2.571  1.292   1.00 53.35 364 A 1 
ATOM 2895 C CB  . ASP A 1 364 ? 11.258  -0.491  3.089   1.00 56.95 364 A 1 
ATOM 2896 C CG  . ASP A 1 364 ? 11.086  0.195   4.444   1.00 56.99 364 A 1 
ATOM 2897 O OD1 . ASP A 1 364 ? 11.809  -0.205  5.387   1.00 55.82 364 A 1 
ATOM 2898 O OD2 . ASP A 1 364 ? 10.193  1.058   4.557   1.00 54.66 364 A 1 
ATOM 2899 N N   . GLY A 1 365 ? 14.089  -1.886  1.023   1.00 59.88 365 A 1 
ATOM 2900 C CA  . GLY A 1 365 ? 14.381  -2.753  -0.125  1.00 57.49 365 A 1 
ATOM 2901 C C   . GLY A 1 365 ? 13.820  -2.285  -1.476  1.00 58.40 365 A 1 
ATOM 2902 O O   . GLY A 1 365 ? 14.030  -2.969  -2.479  1.00 55.72 365 A 1 
ATOM 2903 N N   . SER A 1 366 ? 13.136  -1.144  -1.533  1.00 55.50 366 A 1 
ATOM 2904 C CA  . SER A 1 366 ? 12.654  -0.478  -2.753  1.00 56.39 366 A 1 
ATOM 2905 C C   . SER A 1 366 ? 13.691  0.529   -3.265  1.00 55.62 366 A 1 
ATOM 2906 O O   . SER A 1 366 ? 14.493  1.043   -2.497  1.00 53.81 366 A 1 
ATOM 2907 C CB  . SER A 1 366 ? 11.323  0.232   -2.489  1.00 56.10 366 A 1 
ATOM 2908 O OG  . SER A 1 366 ? 10.413  -0.652  -1.876  1.00 53.45 366 A 1 
ATOM 2909 N N   . GLY A 1 367 ? 13.673  0.801   -4.566  1.00 58.75 367 A 1 
ATOM 2910 C CA  . GLY A 1 367 ? 14.667  1.656   -5.227  1.00 58.88 367 A 1 
ATOM 2911 C C   . GLY A 1 367 ? 15.367  0.932   -6.380  1.00 59.48 367 A 1 
ATOM 2912 O O   . GLY A 1 367 ? 14.805  -0.013  -6.922  1.00 56.33 367 A 1 
ATOM 2913 N N   . PRO A 1 368 ? 16.599  1.326   -6.745  1.00 59.18 368 A 1 
ATOM 2914 C CA  . PRO A 1 368 ? 17.455  2.305   -6.079  1.00 58.92 368 A 1 
ATOM 2915 C C   . PRO A 1 368 ? 17.130  3.758   -6.446  1.00 60.01 368 A 1 
ATOM 2916 O O   . PRO A 1 368 ? 16.731  4.054   -7.564  1.00 57.38 368 A 1 
ATOM 2917 C CB  . PRO A 1 368 ? 18.869  1.950   -6.513  1.00 54.32 368 A 1 
ATOM 2918 C CG  . PRO A 1 368 ? 18.679  1.395   -7.917  1.00 54.29 368 A 1 
ATOM 2919 C CD  . PRO A 1 368 ? 17.306  0.729   -7.856  1.00 61.12 368 A 1 
ATOM 2920 N N   . ILE A 1 369 ? 17.413  4.667   -5.496  1.00 64.58 369 A 1 
ATOM 2921 C CA  . ILE A 1 369 ? 17.615  6.099   -5.736  1.00 66.55 369 A 1 
ATOM 2922 C C   . ILE A 1 369 ? 19.114  6.306   -5.985  1.00 68.43 369 A 1 
ATOM 2923 O O   . ILE A 1 369 ? 19.942  5.859   -5.191  1.00 66.14 369 A 1 
ATOM 2924 C CB  . ILE A 1 369 ? 17.107  6.921   -4.529  1.00 64.92 369 A 1 
ATOM 2925 C CG1 . ILE A 1 369 ? 15.603  6.679   -4.274  1.00 61.06 369 A 1 
ATOM 2926 C CG2 . ILE A 1 369 ? 17.390  8.418   -4.742  1.00 61.13 369 A 1 
ATOM 2927 C CD1 . ILE A 1 369 ? 15.102  7.221   -2.932  1.00 56.29 369 A 1 
ATOM 2928 N N   . GLY A 1 370 ? 19.490  6.956   -7.079  1.00 69.30 370 A 1 
ATOM 2929 C CA  . GLY A 1 370 ? 20.890  7.205   -7.412  1.00 69.78 370 A 1 
ATOM 2930 C C   . GLY A 1 370 ? 21.507  8.295   -6.539  1.00 71.97 370 A 1 
ATOM 2931 O O   . GLY A 1 370 ? 21.128  9.450   -6.662  1.00 71.06 370 A 1 
ATOM 2932 N N   . ILE A 1 371 ? 22.491  7.963   -5.701  1.00 71.97 371 A 1 
ATOM 2933 C CA  . ILE A 1 371 ? 23.325  8.959   -5.013  1.00 74.67 371 A 1 
ATOM 2934 C C   . ILE A 1 371 ? 24.485  9.321   -5.937  1.00 76.41 371 A 1 
ATOM 2935 O O   . ILE A 1 371 ? 25.293  8.458   -6.282  1.00 75.54 371 A 1 
ATOM 2936 C CB  . ILE A 1 371 ? 23.827  8.459   -3.643  1.00 73.61 371 A 1 
ATOM 2937 C CG1 . ILE A 1 371 ? 22.651  8.043   -2.736  1.00 71.08 371 A 1 
ATOM 2938 C CG2 . ILE A 1 371 ? 24.678  9.551   -2.966  1.00 71.10 371 A 1 
ATOM 2939 C CD1 . ILE A 1 371 ? 23.088  7.483   -1.377  1.00 64.50 371 A 1 
ATOM 2940 N N   . MET A 1 372 ? 24.577  10.591  -6.331  1.00 73.49 372 A 1 
ATOM 2941 C CA  . MET A 1 372 ? 25.648  11.077  -7.206  1.00 76.73 372 A 1 
ATOM 2942 C C   . MET A 1 372 ? 26.908  11.420  -6.406  1.00 77.82 372 A 1 
ATOM 2943 O O   . MET A 1 372 ? 26.866  12.213  -5.464  1.00 76.98 372 A 1 
ATOM 2944 C CB  . MET A 1 372 ? 25.131  12.274  -8.006  1.00 75.49 372 A 1 
ATOM 2945 C CG  . MET A 1 372 ? 26.077  12.693  -9.131  1.00 73.43 372 A 1 
ATOM 2946 S SD  . MET A 1 372 ? 25.344  14.007  -10.135 1.00 71.83 372 A 1 
ATOM 2947 C CE  . MET A 1 372 ? 26.546  14.149  -11.454 1.00 62.91 372 A 1 
ATOM 2948 N N   . GLY A 1 373 ? 28.039  10.840  -6.802  1.00 77.97 373 A 1 
ATOM 2949 C CA  . GLY A 1 373 ? 29.347  11.120  -6.217  1.00 78.19 373 A 1 
ATOM 2950 C C   . GLY A 1 373 ? 29.933  12.469  -6.637  1.00 80.05 373 A 1 
ATOM 2951 O O   . GLY A 1 373 ? 29.504  13.086  -7.616  1.00 78.93 373 A 1 
ATOM 2952 N N   . ALA A 1 374 ? 30.954  12.924  -5.913  1.00 80.21 374 A 1 
ATOM 2953 C CA  . ALA A 1 374 ? 31.740  14.092  -6.297  1.00 80.16 374 A 1 
ATOM 2954 C C   . ALA A 1 374 ? 32.506  13.822  -7.601  1.00 80.30 374 A 1 
ATOM 2955 O O   . ALA A 1 374 ? 33.177  12.799  -7.742  1.00 78.26 374 A 1 
ATOM 2956 C CB  . ALA A 1 374 ? 32.695  14.459  -5.160  1.00 78.67 374 A 1 
ATOM 2957 N N   . MET A 1 375 ? 32.423  14.759  -8.544  1.00 81.71 375 A 1 
ATOM 2958 C CA  . MET A 1 375 ? 33.143  14.674  -9.814  1.00 81.17 375 A 1 
ATOM 2959 C C   . MET A 1 375 ? 34.479  15.412  -9.749  1.00 81.51 375 A 1 
ATOM 2960 O O   . MET A 1 375 ? 34.579  16.498  -9.164  1.00 78.65 375 A 1 
ATOM 2961 C CB  . MET A 1 375 ? 32.291  15.223  -10.957 1.00 78.67 375 A 1 
ATOM 2962 C CG  . MET A 1 375 ? 31.097  14.318  -11.238 1.00 74.96 375 A 1 
ATOM 2963 S SD  . MET A 1 375 ? 30.260  14.744  -12.779 1.00 71.31 375 A 1 
ATOM 2964 C CE  . MET A 1 375 ? 29.084  13.389  -12.813 1.00 62.08 375 A 1 
ATOM 2965 N N   . ARG A 1 376 ? 35.489  14.856  -10.413 1.00 81.10 376 A 1 
ATOM 2966 C CA  . ARG A 1 376 ? 36.759  15.544  -10.669 1.00 80.98 376 A 1 
ATOM 2967 C C   . ARG A 1 376 ? 36.551  16.692  -11.659 1.00 82.08 376 A 1 
ATOM 2968 O O   . ARG A 1 376 ? 35.561  16.720  -12.384 1.00 80.40 376 A 1 
ATOM 2969 C CB  . ARG A 1 376 ? 37.801  14.553  -11.197 1.00 78.97 376 A 1 
ATOM 2970 C CG  . ARG A 1 376 ? 38.099  13.430  -10.206 1.00 72.70 376 A 1 
ATOM 2971 C CD  . ARG A 1 376 ? 39.098  12.462  -10.845 1.00 70.35 376 A 1 
ATOM 2972 N NE  . ARG A 1 376 ? 39.428  11.359  -9.931  1.00 62.93 376 A 1 
ATOM 2973 C CZ  . ARG A 1 376 ? 40.195  10.327  -10.231 1.00 56.51 376 A 1 
ATOM 2974 N NH1 . ARG A 1 376 ? 40.731  10.198  -11.415 1.00 53.83 376 A 1 
ATOM 2975 N NH2 . ARG A 1 376 ? 40.434  9.402   -9.341  1.00 49.50 376 A 1 
ATOM 2976 N N   . GLU A 1 377 ? 37.480  17.643  -11.695 1.00 81.86 377 A 1 
ATOM 2977 C CA  . GLU A 1 377 ? 37.336  18.835  -12.540 1.00 82.56 377 A 1 
ATOM 2978 C C   . GLU A 1 377 ? 37.190  18.507  -14.031 1.00 83.02 377 A 1 
ATOM 2979 O O   . GLU A 1 377 ? 36.350  19.098  -14.704 1.00 80.58 377 A 1 
ATOM 2980 C CB  . GLU A 1 377 ? 38.494  19.812  -12.327 1.00 81.56 377 A 1 
ATOM 2981 C CG  . GLU A 1 377 ? 38.523  20.327  -10.882 1.00 74.37 377 A 1 
ATOM 2982 C CD  . GLU A 1 377 ? 39.340  21.603  -10.710 1.00 68.90 377 A 1 
ATOM 2983 O OE1 . GLU A 1 377 ? 38.890  22.400  -9.853  1.00 62.15 377 A 1 
ATOM 2984 O OE2 . GLU A 1 377 ? 40.343  21.764  -11.430 1.00 62.49 377 A 1 
ATOM 2985 N N   . ASP A 1 378 ? 37.936  17.522  -14.515 1.00 81.56 378 A 1 
ATOM 2986 C CA  . ASP A 1 378 ? 37.885  17.018  -15.890 1.00 80.96 378 A 1 
ATOM 2987 C C   . ASP A 1 378 ? 36.598  16.234  -16.216 1.00 81.11 378 A 1 
ATOM 2988 O O   . ASP A 1 378 ? 36.268  16.045  -17.388 1.00 77.88 378 A 1 
ATOM 2989 C CB  . ASP A 1 378 ? 39.145  16.167  -16.158 1.00 79.08 378 A 1 
ATOM 2990 C CG  . ASP A 1 378 ? 39.283  14.904  -15.294 1.00 73.97 378 A 1 
ATOM 2991 O OD1 . ASP A 1 378 ? 38.954  14.975  -14.088 1.00 68.98 378 A 1 
ATOM 2992 O OD2 . ASP A 1 378 ? 39.768  13.879  -15.830 1.00 71.37 378 A 1 
ATOM 2993 N N   . GLU A 1 379 ? 35.860  15.821  -15.201 1.00 79.77 379 A 1 
ATOM 2994 C CA  . GLU A 1 379 ? 34.605  15.077  -15.351 1.00 79.49 379 A 1 
ATOM 2995 C C   . GLU A 1 379 ? 33.361  15.973  -15.237 1.00 80.05 379 A 1 
ATOM 2996 O O   . GLU A 1 379 ? 32.271  15.564  -15.644 1.00 78.41 379 A 1 
ATOM 2997 C CB  . GLU A 1 379 ? 34.538  13.964  -14.294 1.00 77.87 379 A 1 
ATOM 2998 C CG  . GLU A 1 379 ? 35.642  12.899  -14.425 1.00 73.36 379 A 1 
ATOM 2999 C CD  . GLU A 1 379 ? 35.599  11.862  -13.293 1.00 73.99 379 A 1 
ATOM 3000 O OE1 . GLU A 1 379 ? 36.118  10.744  -13.503 1.00 67.23 379 A 1 
ATOM 3001 O OE2 . GLU A 1 379 ? 35.052  12.164  -12.211 1.00 68.95 379 A 1 
ATOM 3002 N N   . ARG A 1 380 ? 33.485  17.194  -14.701 1.00 82.55 380 A 1 
ATOM 3003 C CA  . ARG A 1 380 ? 32.339  18.084  -14.419 1.00 82.93 380 A 1 
ATOM 3004 C C   . ARG A 1 380 ? 31.542  18.456  -15.669 1.00 83.30 380 A 1 
ATOM 3005 O O   . ARG A 1 380 ? 30.327  18.609  -15.573 1.00 80.70 380 A 1 
ATOM 3006 C CB  . ARG A 1 380 ? 32.792  19.352  -13.689 1.00 82.11 380 A 1 
ATOM 3007 C CG  . ARG A 1 380 ? 33.181  19.099  -12.234 1.00 80.62 380 A 1 
ATOM 3008 C CD  . ARG A 1 380 ? 33.603  20.409  -11.563 1.00 79.24 380 A 1 
ATOM 3009 N NE  . ARG A 1 380 ? 34.137  20.185  -10.214 1.00 74.42 380 A 1 
ATOM 3010 C CZ  . ARG A 1 380 ? 34.920  21.020  -9.551  1.00 69.23 380 A 1 
ATOM 3011 N NH1 . ARG A 1 380 ? 35.183  22.225  -9.979  1.00 66.56 380 A 1 
ATOM 3012 N NH2 . ARG A 1 380 ? 35.494  20.650  -8.445  1.00 61.49 380 A 1 
ATOM 3013 N N   . ALA A 1 381 ? 32.198  18.529  -16.835 1.00 83.07 381 A 1 
ATOM 3014 C CA  . ALA A 1 381 ? 31.535  18.798  -18.117 1.00 82.69 381 A 1 
ATOM 3015 C C   . ALA A 1 381 ? 30.411  17.796  -18.450 1.00 82.90 381 A 1 
ATOM 3016 O O   . ALA A 1 381 ? 29.505  18.115  -19.211 1.00 79.49 381 A 1 
ATOM 3017 C CB  . ALA A 1 381 ? 32.607  18.806  -19.212 1.00 80.97 381 A 1 
ATOM 3018 N N   . TYR A 1 382 ? 30.419  16.606  -17.845 1.00 80.75 382 A 1 
ATOM 3019 C CA  . TYR A 1 382 ? 29.316  15.645  -17.915 1.00 80.13 382 A 1 
ATOM 3020 C C   . TYR A 1 382 ? 27.961  16.259  -17.523 1.00 81.73 382 A 1 
ATOM 3021 O O   . TYR A 1 382 ? 26.944  15.962  -18.144 1.00 80.54 382 A 1 
ATOM 3022 C CB  . TYR A 1 382 ? 29.651  14.486  -16.982 1.00 77.01 382 A 1 
ATOM 3023 C CG  . TYR A 1 382 ? 28.552  13.466  -16.798 1.00 72.71 382 A 1 
ATOM 3024 C CD1 . TYR A 1 382 ? 27.674  13.561  -15.702 1.00 67.66 382 A 1 
ATOM 3025 C CD2 . TYR A 1 382 ? 28.425  12.404  -17.707 1.00 66.53 382 A 1 
ATOM 3026 C CE1 . TYR A 1 382 ? 26.691  12.581  -15.500 1.00 63.27 382 A 1 
ATOM 3027 C CE2 . TYR A 1 382 ? 27.444  11.423  -17.505 1.00 62.93 382 A 1 
ATOM 3028 C CZ  . TYR A 1 382 ? 26.583  11.501  -16.395 1.00 63.61 382 A 1 
ATOM 3029 O OH  . TYR A 1 382 ? 25.657  10.537  -16.182 1.00 61.57 382 A 1 
ATOM 3030 N N   . MET A 1 383 ? 27.945  17.130  -16.508 1.00 80.21 383 A 1 
ATOM 3031 C CA  . MET A 1 383 ? 26.710  17.750  -16.016 1.00 81.78 383 A 1 
ATOM 3032 C C   . MET A 1 383 ? 26.067  18.687  -17.048 1.00 83.03 383 A 1 
ATOM 3033 O O   . MET A 1 383 ? 24.861  18.884  -17.005 1.00 82.22 383 A 1 
ATOM 3034 C CB  . MET A 1 383 ? 26.984  18.475  -14.693 1.00 81.12 383 A 1 
ATOM 3035 C CG  . MET A 1 383 ? 27.292  17.483  -13.564 1.00 79.33 383 A 1 
ATOM 3036 S SD  . MET A 1 383 ? 27.577  18.222  -11.934 1.00 76.94 383 A 1 
ATOM 3037 C CE  . MET A 1 383 ? 29.323  18.653  -12.088 1.00 65.66 383 A 1 
ATOM 3038 N N   . ASP A 1 384 ? 26.823  19.193  -18.030 1.00 85.52 384 A 1 
ATOM 3039 C CA  . ASP A 1 384 ? 26.288  20.016  -19.123 1.00 86.18 384 A 1 
ATOM 3040 C C   . ASP A 1 384 ? 25.401  19.234  -20.099 1.00 86.94 384 A 1 
ATOM 3041 O O   . ASP A 1 384 ? 24.700  19.843  -20.913 1.00 85.42 384 A 1 
ATOM 3042 C CB  . ASP A 1 384 ? 27.433  20.650  -19.929 1.00 85.51 384 A 1 
ATOM 3043 C CG  . ASP A 1 384 ? 28.279  21.628  -19.127 1.00 85.23 384 A 1 
ATOM 3044 O OD1 . ASP A 1 384 ? 27.721  22.250  -18.202 1.00 81.40 384 A 1 
ATOM 3045 O OD2 . ASP A 1 384 ? 29.451  21.825  -19.489 1.00 82.06 384 A 1 
ATOM 3046 N N   . TYR A 1 385 ? 25.451  17.909  -20.048 1.00 84.75 385 A 1 
ATOM 3047 C CA  . TYR A 1 385 ? 24.691  17.004  -20.911 1.00 83.82 385 A 1 
ATOM 3048 C C   . TYR A 1 385 ? 23.466  16.398  -20.221 1.00 82.86 385 A 1 
ATOM 3049 O O   . TYR A 1 385 ? 22.748  15.613  -20.845 1.00 79.70 385 A 1 
ATOM 3050 C CB  . TYR A 1 385 ? 25.630  15.927  -21.464 1.00 83.80 385 A 1 
ATOM 3051 C CG  . TYR A 1 385 ? 26.712  16.484  -22.368 1.00 83.81 385 A 1 
ATOM 3052 C CD1 . TYR A 1 385 ? 26.479  16.609  -23.749 1.00 80.68 385 A 1 
ATOM 3053 C CD2 . TYR A 1 385 ? 27.938  16.909  -21.825 1.00 81.56 385 A 1 
ATOM 3054 C CE1 . TYR A 1 385 ? 27.468  17.154  -24.588 1.00 79.55 385 A 1 
ATOM 3055 C CE2 . TYR A 1 385 ? 28.930  17.464  -22.657 1.00 79.55 385 A 1 
ATOM 3056 C CZ  . TYR A 1 385 ? 28.693  17.585  -24.041 1.00 81.89 385 A 1 
ATOM 3057 O OH  . TYR A 1 385 ? 29.643  18.124  -24.848 1.00 79.68 385 A 1 
ATOM 3058 N N   . LEU A 1 386 ? 23.221  16.765  -18.952 1.00 83.75 386 A 1 
ATOM 3059 C CA  . LEU A 1 386 ? 22.009  16.390  -18.233 1.00 84.78 386 A 1 
ATOM 3060 C C   . LEU A 1 386 ? 20.876  17.382  -18.549 1.00 86.22 386 A 1 
ATOM 3061 O O   . LEU A 1 386 ? 21.133  18.586  -18.631 1.00 85.86 386 A 1 
ATOM 3062 C CB  . LEU A 1 386 ? 22.297  16.319  -16.722 1.00 83.06 386 A 1 
ATOM 3063 C CG  . LEU A 1 386 ? 23.286  15.213  -16.305 1.00 81.03 386 A 1 
ATOM 3064 C CD1 . LEU A 1 386 ? 23.603  15.338  -14.815 1.00 77.88 386 A 1 
ATOM 3065 C CD2 . LEU A 1 386 ? 22.723  13.815  -16.551 1.00 76.93 386 A 1 
ATOM 3066 N N   . PRO A 1 387 ? 19.627  16.924  -18.684 1.00 83.49 387 A 1 
ATOM 3067 C CA  . PRO A 1 387 ? 18.493  17.800  -18.999 1.00 85.67 387 A 1 
ATOM 3068 C C   . PRO A 1 387 ? 18.243  18.864  -17.922 1.00 87.72 387 A 1 
ATOM 3069 O O   . PRO A 1 387 ? 17.827  19.979  -18.243 1.00 87.25 387 A 1 
ATOM 3070 C CB  . PRO A 1 387 ? 17.301  16.849  -19.164 1.00 83.46 387 A 1 
ATOM 3071 C CG  . PRO A 1 387 ? 17.680  15.625  -18.331 1.00 83.40 387 A 1 
ATOM 3072 C CD  . PRO A 1 387 ? 19.184  15.546  -18.514 1.00 85.81 387 A 1 
ATOM 3073 N N   . MET A 1 388 ? 18.598  18.588  -16.668 1.00 86.99 388 A 1 
ATOM 3074 C CA  . MET A 1 388 ? 18.498  19.518  -15.540 1.00 86.93 388 A 1 
ATOM 3075 C C   . MET A 1 388 ? 19.428  20.735  -15.689 1.00 88.38 388 A 1 
ATOM 3076 O O   . MET A 1 388 ? 19.240  21.736  -15.009 1.00 86.94 388 A 1 
ATOM 3077 C CB  . MET A 1 388 ? 18.811  18.792  -14.216 1.00 83.54 388 A 1 
ATOM 3078 C CG  . MET A 1 388 ? 17.912  17.568  -13.968 1.00 78.17 388 A 1 
ATOM 3079 S SD  . MET A 1 388 ? 18.430  16.056  -14.823 1.00 74.27 388 A 1 
ATOM 3080 C CE  . MET A 1 388 ? 19.460  15.317  -13.540 1.00 62.83 388 A 1 
ATOM 3081 N N   . ALA A 1 389 ? 20.405  20.702  -16.594 1.00 89.71 389 A 1 
ATOM 3082 C CA  . ALA A 1 389 ? 21.259  21.851  -16.883 1.00 90.81 389 A 1 
ATOM 3083 C C   . ALA A 1 389 ? 20.574  22.933  -17.743 1.00 91.98 389 A 1 
ATOM 3084 O O   . ALA A 1 389 ? 21.086  24.053  -17.819 1.00 91.00 389 A 1 
ATOM 3085 C CB  . ALA A 1 389 ? 22.550  21.345  -17.534 1.00 90.01 389 A 1 
ATOM 3086 N N   . ALA A 1 390 ? 19.448  22.625  -18.383 1.00 91.02 390 A 1 
ATOM 3087 C CA  . ALA A 1 390 ? 18.761  23.540  -19.295 1.00 91.69 390 A 1 
ATOM 3088 C C   . ALA A 1 390 ? 18.351  24.888  -18.660 1.00 92.57 390 A 1 
ATOM 3089 O O   . ALA A 1 390 ? 18.667  25.919  -19.259 1.00 92.58 390 A 1 
ATOM 3090 C CB  . ALA A 1 390 ? 17.570  22.823  -19.943 1.00 91.43 390 A 1 
ATOM 3091 N N   . PRO A 1 391 ? 17.736  24.939  -17.451 1.00 94.04 391 A 1 
ATOM 3092 C CA  . PRO A 1 391 ? 17.336  26.217  -16.848 1.00 94.22 391 A 1 
ATOM 3093 C C   . PRO A 1 391 ? 18.510  27.180  -16.626 1.00 94.78 391 A 1 
ATOM 3094 O O   . PRO A 1 391 ? 18.368  28.394  -16.766 1.00 93.35 391 A 1 
ATOM 3095 C CB  . PRO A 1 391 ? 16.659  25.852  -15.524 1.00 92.86 391 A 1 
ATOM 3096 C CG  . PRO A 1 391 ? 16.197  24.413  -15.726 1.00 91.49 391 A 1 
ATOM 3097 C CD  . PRO A 1 391 ? 17.295  23.837  -16.603 1.00 94.25 391 A 1 
ATOM 3098 N N   . TYR A 1 392 ? 19.704  26.639  -16.351 1.00 95.69 392 A 1 
ATOM 3099 C CA  . TYR A 1 392 ? 20.927  27.407  -16.104 1.00 95.49 392 A 1 
ATOM 3100 C C   . TYR A 1 392 ? 21.540  28.017  -17.378 1.00 95.30 392 A 1 
ATOM 3101 O O   . TYR A 1 392 ? 22.544  28.722  -17.293 1.00 92.73 392 A 1 
ATOM 3102 C CB  . TYR A 1 392 ? 21.946  26.518  -15.390 1.00 94.95 392 A 1 
ATOM 3103 C CG  . TYR A 1 392 ? 21.474  25.926  -14.076 1.00 95.21 392 A 1 
ATOM 3104 C CD1 . TYR A 1 392 ? 21.675  26.627  -12.869 1.00 92.63 392 A 1 
ATOM 3105 C CD2 . TYR A 1 392 ? 20.837  24.669  -14.056 1.00 93.21 392 A 1 
ATOM 3106 C CE1 . TYR A 1 392 ? 21.242  26.075  -11.650 1.00 92.32 392 A 1 
ATOM 3107 C CE2 . TYR A 1 392 ? 20.398  24.116  -12.841 1.00 92.28 392 A 1 
ATOM 3108 C CZ  . TYR A 1 392 ? 20.599  24.817  -11.635 1.00 93.51 392 A 1 
ATOM 3109 O OH  . TYR A 1 392 ? 20.166  24.284  -10.466 1.00 91.97 392 A 1 
ATOM 3110 N N   . THR A 1 393 ? 20.977  27.762  -18.551 1.00 95.80 393 A 1 
ATOM 3111 C CA  . THR A 1 393 ? 21.325  28.500  -19.775 1.00 95.31 393 A 1 
ATOM 3112 C C   . THR A 1 393 ? 20.669  29.879  -19.829 1.00 95.25 393 A 1 
ATOM 3113 O O   . THR A 1 393 ? 21.182  30.761  -20.509 1.00 92.57 393 A 1 
ATOM 3114 C CB  . THR A 1 393 ? 20.974  27.728  -21.054 1.00 94.54 393 A 1 
ATOM 3115 O OG1 . THR A 1 393 ? 19.587  27.574  -21.224 1.00 88.27 393 A 1 
ATOM 3116 C CG2 . THR A 1 393 ? 21.605  26.336  -21.088 1.00 86.52 393 A 1 
ATOM 3117 N N   . MET A 1 394 ? 19.580  30.057  -19.095 1.00 95.74 394 A 1 
ATOM 3118 C CA  . MET A 1 394 ? 18.794  31.294  -19.067 1.00 95.11 394 A 1 
ATOM 3119 C C   . MET A 1 394 ? 19.023  32.105  -17.791 1.00 95.37 394 A 1 
ATOM 3120 O O   . MET A 1 394 ? 18.877  33.323  -17.793 1.00 93.01 394 A 1 
ATOM 3121 C CB  . MET A 1 394 ? 17.303  30.947  -19.137 1.00 92.93 394 A 1 
ATOM 3122 C CG  . MET A 1 394 ? 16.904  30.073  -20.330 1.00 90.64 394 A 1 
ATOM 3123 S SD  . MET A 1 394 ? 15.128  29.726  -20.355 1.00 89.42 394 A 1 
ATOM 3124 C CE  . MET A 1 394 ? 14.959  28.676  -18.888 1.00 81.90 394 A 1 
ATOM 3125 N N   . ILE A 1 395 ? 19.326  31.432  -16.677 1.00 96.14 395 A 1 
ATOM 3126 C CA  . ILE A 1 395 ? 19.383  32.045  -15.351 1.00 95.82 395 A 1 
ATOM 3127 C C   . ILE A 1 395 ? 20.812  31.954  -14.816 1.00 95.70 395 A 1 
ATOM 3128 O O   . ILE A 1 395 ? 21.352  30.866  -14.618 1.00 93.71 395 A 1 
ATOM 3129 C CB  . ILE A 1 395 ? 18.364  31.406  -14.375 1.00 94.43 395 A 1 
ATOM 3130 C CG1 . ILE A 1 395 ? 16.948  31.259  -14.983 1.00 86.75 395 A 1 
ATOM 3131 C CG2 . ILE A 1 395 ? 18.296  32.264  -13.099 1.00 86.41 395 A 1 
ATOM 3132 C CD1 . ILE A 1 395 ? 15.958  30.523  -14.072 1.00 82.47 395 A 1 
ATOM 3133 N N   . SER A 1 396 ? 21.425  33.094  -14.532 1.00 95.62 396 A 1 
ATOM 3134 C CA  . SER A 1 396 ? 22.743  33.168  -13.898 1.00 95.16 396 A 1 
ATOM 3135 C C   . SER A 1 396 ? 22.616  33.316  -12.386 1.00 95.28 396 A 1 
ATOM 3136 O O   . SER A 1 396 ? 21.869  34.178  -11.920 1.00 92.33 396 A 1 
ATOM 3137 C CB  . SER A 1 396 ? 23.549  34.329  -14.487 1.00 92.96 396 A 1 
ATOM 3138 O OG  . SER A 1 396 ? 22.881  35.557  -14.268 1.00 78.23 396 A 1 
ATOM 3139 N N   . ASN A 1 397 ? 23.411  32.560  -11.631 1.00 95.69 397 A 1 
ATOM 3140 C CA  . ASN A 1 397 ? 23.521  32.653  -10.172 1.00 95.85 397 A 1 
ATOM 3141 C C   . ASN A 1 397 ? 22.152  32.601  -9.436  1.00 96.38 397 A 1 
ATOM 3142 O O   . ASN A 1 397 ? 21.832  33.520  -8.675  1.00 93.79 397 A 1 
ATOM 3143 C CB  . ASN A 1 397 ? 24.385  33.890  -9.842  1.00 93.85 397 A 1 
ATOM 3144 C CG  . ASN A 1 397 ? 24.909  33.887  -8.419  1.00 86.86 397 A 1 
ATOM 3145 O OD1 . ASN A 1 397 ? 25.071  32.874  -7.785  1.00 75.42 397 A 1 
ATOM 3146 N ND2 . ASN A 1 397 ? 25.238  35.031  -7.872  1.00 74.24 397 A 1 
ATOM 3147 N N   . PRO A 1 398 ? 21.309  31.589  -9.713  1.00 96.23 398 A 1 
ATOM 3148 C CA  . PRO A 1 398 ? 19.955  31.511  -9.171  1.00 96.60 398 A 1 
ATOM 3149 C C   . PRO A 1 398 ? 19.922  31.123  -7.689  1.00 96.79 398 A 1 
ATOM 3150 O O   . PRO A 1 398 ? 20.780  30.381  -7.205  1.00 95.51 398 A 1 
ATOM 3151 C CB  . PRO A 1 398 ? 19.239  30.463  -10.030 1.00 95.85 398 A 1 
ATOM 3152 C CG  . PRO A 1 398 ? 20.359  29.515  -10.441 1.00 95.44 398 A 1 
ATOM 3153 C CD  . PRO A 1 398 ? 21.548  30.453  -10.608 1.00 96.14 398 A 1 
ATOM 3154 N N   . ASP A 1 399 ? 18.867  31.553  -6.994  1.00 96.71 399 A 1 
ATOM 3155 C CA  . ASP A 1 399 ? 18.401  30.934  -5.757  1.00 96.98 399 A 1 
ATOM 3156 C C   . ASP A 1 399 ? 17.527  29.727  -6.136  1.00 97.18 399 A 1 
ATOM 3157 O O   . ASP A 1 399 ? 16.501  29.898  -6.808  1.00 96.17 399 A 1 
ATOM 3158 C CB  . ASP A 1 399 ? 17.615  31.948  -4.906  1.00 96.52 399 A 1 
ATOM 3159 C CG  . ASP A 1 399 ? 18.402  33.223  -4.593  1.00 95.37 399 A 1 
ATOM 3160 O OD1 . ASP A 1 399 ? 19.521  33.128  -4.041  1.00 89.68 399 A 1 
ATOM 3161 O OD2 . ASP A 1 399 ? 17.881  34.322  -4.925  1.00 89.91 399 A 1 
ATOM 3162 N N   . VAL A 1 400 ? 17.963  28.526  -5.754  1.00 96.13 400 A 1 
ATOM 3163 C CA  . VAL A 1 400 ? 17.383  27.248  -6.198  1.00 96.12 400 A 1 
ATOM 3164 C C   . VAL A 1 400 ? 16.671  26.551  -5.047  1.00 95.97 400 A 1 
ATOM 3165 O O   . VAL A 1 400 ? 17.232  26.420  -3.960  1.00 94.87 400 A 1 
ATOM 3166 C CB  . VAL A 1 400 ? 18.453  26.318  -6.804  1.00 95.46 400 A 1 
ATOM 3167 C CG1 . VAL A 1 400 ? 17.830  25.043  -7.392  1.00 90.74 400 A 1 
ATOM 3168 C CG2 . VAL A 1 400 ? 19.232  27.008  -7.930  1.00 91.49 400 A 1 
ATOM 3169 N N   . LEU A 1 401 ? 15.475  26.057  -5.302  1.00 95.91 401 A 1 
ATOM 3170 C CA  . LEU A 1 401 ? 14.758  25.131  -4.428  1.00 95.60 401 A 1 
ATOM 3171 C C   . LEU A 1 401 ? 14.657  23.761  -5.099  1.00 95.32 401 A 1 
ATOM 3172 O O   . LEU A 1 401 ? 14.117  23.635  -6.195  1.00 94.32 401 A 1 
ATOM 3173 C CB  . LEU A 1 401 ? 13.372  25.705  -4.098  1.00 95.31 401 A 1 
ATOM 3174 C CG  . LEU A 1 401 ? 12.491  24.779  -3.238  1.00 94.67 401 A 1 
ATOM 3175 C CD1 . LEU A 1 401 ? 13.082  24.524  -1.853  1.00 90.53 401 A 1 
ATOM 3176 C CD2 . LEU A 1 401 ? 11.115  25.413  -3.051  1.00 90.09 401 A 1 
ATOM 3177 N N   . LEU A 1 402 ? 15.135  22.729  -4.416  1.00 94.09 402 A 1 
ATOM 3178 C CA  . LEU A 1 402 ? 15.011  21.338  -4.835  1.00 93.06 402 A 1 
ATOM 3179 C C   . LEU A 1 402 ? 13.937  20.642  -4.004  1.00 92.44 402 A 1 
ATOM 3180 O O   . LEU A 1 402 ? 13.995  20.613  -2.770  1.00 91.20 402 A 1 
ATOM 3181 C CB  . LEU A 1 402 ? 16.372  20.627  -4.747  1.00 92.33 402 A 1 
ATOM 3182 C CG  . LEU A 1 402 ? 17.527  21.336  -5.475  1.00 90.94 402 A 1 
ATOM 3183 C CD1 . LEU A 1 402 ? 18.801  20.506  -5.350  1.00 87.47 402 A 1 
ATOM 3184 C CD2 . LEU A 1 402 ? 17.251  21.536  -6.964  1.00 87.61 402 A 1 
ATOM 3185 N N   . ILE A 1 403 ? 12.963  20.069  -4.690  1.00 90.54 403 A 1 
ATOM 3186 C CA  . ILE A 1 403 ? 11.875  19.309  -4.087  1.00 88.40 403 A 1 
ATOM 3187 C C   . ILE A 1 403 ? 12.349  17.867  -3.881  1.00 85.52 403 A 1 
ATOM 3188 O O   . ILE A 1 403 ? 12.440  17.099  -4.841  1.00 79.58 403 A 1 
ATOM 3189 C CB  . ILE A 1 403 ? 10.610  19.410  -4.965  1.00 87.73 403 A 1 
ATOM 3190 C CG1 . ILE A 1 403 ? 10.157  20.871  -5.209  1.00 85.09 403 A 1 
ATOM 3191 C CG2 . ILE A 1 403 ? 9.469   18.587  -4.369  1.00 85.32 403 A 1 
ATOM 3192 C CD1 . ILE A 1 403 ? 9.903   21.717  -3.958  1.00 78.64 403 A 1 
ATOM 3193 N N   . ASN A 1 404 ? 12.632  17.523  -2.624  1.00 82.48 404 A 1 
ATOM 3194 C CA  . ASN A 1 404 ? 13.271  16.284  -2.171  1.00 80.87 404 A 1 
ATOM 3195 C C   . ASN A 1 404 ? 14.768  16.170  -2.522  1.00 79.24 404 A 1 
ATOM 3196 O O   . ASN A 1 404 ? 15.275  16.750  -3.477  1.00 72.01 404 A 1 
ATOM 3197 C CB  . ASN A 1 404 ? 12.472  15.040  -2.607  1.00 76.58 404 A 1 
ATOM 3198 C CG  . ASN A 1 404 ? 11.088  14.995  -2.016  1.00 71.17 404 A 1 
ATOM 3199 O OD1 . ASN A 1 404 ? 10.156  15.642  -2.450  1.00 64.35 404 A 1 
ATOM 3200 N ND2 . ASN A 1 404 ? 10.897  14.202  -0.996  1.00 65.13 404 A 1 
ATOM 3201 N N   . LEU A 1 405 ? 15.477  15.359  -1.752  1.00 75.55 405 A 1 
ATOM 3202 C CA  . LEU A 1 405 ? 16.912  15.118  -1.915  1.00 70.77 405 A 1 
ATOM 3203 C C   . LEU A 1 405 ? 17.261  14.355  -3.201  1.00 69.34 405 A 1 
ATOM 3204 O O   . LEU A 1 405 ? 18.328  14.596  -3.759  1.00 62.36 405 A 1 
ATOM 3205 C CB  . LEU A 1 405 ? 17.420  14.378  -0.666  1.00 65.09 405 A 1 
ATOM 3206 C CG  . LEU A 1 405 ? 17.787  15.337  0.477   1.00 61.09 405 A 1 
ATOM 3207 C CD1 . LEU A 1 405 ? 17.753  14.631  1.825   1.00 56.75 405 A 1 
ATOM 3208 C CD2 . LEU A 1 405 ? 19.186  15.912  0.291   1.00 57.35 405 A 1 
ATOM 3209 N N   . SER A 1 406 ? 16.409  13.446  -3.671  1.00 74.75 406 A 1 
ATOM 3210 C CA  . SER A 1 406 ? 16.526  12.706  -4.949  1.00 71.05 406 A 1 
ATOM 3211 C C   . SER A 1 406 ? 17.949  12.221  -5.292  1.00 69.38 406 A 1 
ATOM 3212 O O   . SER A 1 406 ? 18.406  12.332  -6.424  1.00 59.59 406 A 1 
ATOM 3213 C CB  . SER A 1 406 ? 15.894  13.515  -6.094  1.00 64.59 406 A 1 
ATOM 3214 O OG  . SER A 1 406 ? 14.520  13.749  -5.825  1.00 58.02 406 A 1 
ATOM 3215 N N   . GLY A 1 407 ? 18.704  11.725  -4.292  1.00 69.49 407 A 1 
ATOM 3216 C CA  . GLY A 1 407 ? 20.090  11.274  -4.468  1.00 68.39 407 A 1 
ATOM 3217 C C   . GLY A 1 407 ? 21.130  12.373  -4.737  1.00 71.18 407 A 1 
ATOM 3218 O O   . GLY A 1 407 ? 22.312  12.068  -4.879  1.00 66.41 407 A 1 
ATOM 3219 N N   . GLY A 1 408 ? 20.737  13.646  -4.786  1.00 72.46 408 A 1 
ATOM 3220 C CA  . GLY A 1 408 ? 21.639  14.796  -4.902  1.00 74.16 408 A 1 
ATOM 3221 C C   . GLY A 1 408 ? 22.097  15.141  -6.323  1.00 78.38 408 A 1 
ATOM 3222 O O   . GLY A 1 408 ? 22.963  16.000  -6.465  1.00 76.10 408 A 1 
ATOM 3223 N N   . ILE A 1 409 ? 21.535  14.532  -7.369  1.00 78.21 409 A 1 
ATOM 3224 C CA  . ILE A 1 409 ? 21.897  14.824  -8.774  1.00 79.27 409 A 1 
ATOM 3225 C C   . ILE A 1 409 ? 21.651  16.305  -9.094  1.00 81.49 409 A 1 
ATOM 3226 O O   . ILE A 1 409 ? 22.581  17.007  -9.494  1.00 80.96 409 A 1 
ATOM 3227 C CB  . ILE A 1 409 ? 21.148  13.887  -9.758  1.00 76.52 409 A 1 
ATOM 3228 C CG1 . ILE A 1 409 ? 21.501  12.411  -9.461  1.00 69.86 409 A 1 
ATOM 3229 C CG2 . ILE A 1 409 ? 21.505  14.252  -11.214 1.00 68.50 409 A 1 
ATOM 3230 C CD1 . ILE A 1 409 ? 20.749  11.385  -10.320 1.00 63.21 409 A 1 
ATOM 3231 N N   . ASN A 1 410 ? 20.451  16.810  -8.829  1.00 81.27 410 A 1 
ATOM 3232 C CA  . ASN A 1 410 ? 20.100  18.214  -9.066  1.00 83.92 410 A 1 
ATOM 3233 C C   . ASN A 1 410 ? 20.955  19.159  -8.212  1.00 85.96 410 A 1 
ATOM 3234 O O   . ASN A 1 410 ? 21.384  20.205  -8.694  1.00 85.38 410 A 1 
ATOM 3235 C CB  . ASN A 1 410 ? 18.601  18.432  -8.796  1.00 81.73 410 A 1 
ATOM 3236 C CG  . ASN A 1 410 ? 17.679  17.715  -9.766  1.00 79.20 410 A 1 
ATOM 3237 O OD1 . ASN A 1 410 ? 18.062  16.817  -10.489 1.00 71.48 410 A 1 
ATOM 3238 N ND2 . ASN A 1 410 ? 16.417  18.065  -9.778  1.00 71.32 410 A 1 
ATOM 3239 N N   . ALA A 1 411 ? 21.281  18.769  -6.977  1.00 86.75 411 A 1 
ATOM 3240 C CA  . ALA A 1 411 ? 22.146  19.564  -6.107  1.00 87.97 411 A 1 
ATOM 3241 C C   . ALA A 1 411 ? 23.579  19.686  -6.658  1.00 88.69 411 A 1 
ATOM 3242 O O   . ALA A 1 411 ? 24.170  20.765  -6.611  1.00 87.85 411 A 1 
ATOM 3243 C CB  . ALA A 1 411 ? 22.123  18.940  -4.706  1.00 87.85 411 A 1 
ATOM 3244 N N   . GLN A 1 412 ? 24.133  18.606  -7.226  1.00 86.40 412 A 1 
ATOM 3245 C CA  . GLN A 1 412 ? 25.436  18.646  -7.905  1.00 86.23 412 A 1 
ATOM 3246 C C   . GLN A 1 412 ? 25.397  19.536  -9.156  1.00 87.53 412 A 1 
ATOM 3247 O O   . GLN A 1 412 ? 26.308  20.343  -9.355  1.00 86.88 412 A 1 
ATOM 3248 C CB  . GLN A 1 412 ? 25.893  17.228  -8.287  1.00 84.65 412 A 1 
ATOM 3249 C CG  . GLN A 1 412 ? 26.314  16.347  -7.104  1.00 79.59 412 A 1 
ATOM 3250 C CD  . GLN A 1 412 ? 27.657  16.700  -6.472  1.00 77.96 412 A 1 
ATOM 3251 O OE1 . GLN A 1 412 ? 28.280  17.721  -6.712  1.00 70.62 412 A 1 
ATOM 3252 N NE2 . GLN A 1 412 ? 28.163  15.849  -5.602  1.00 66.49 412 A 1 
ATOM 3253 N N   . VAL A 1 413 ? 24.341  19.435  -9.967  1.00 87.28 413 A 1 
ATOM 3254 C CA  . VAL A 1 413 ? 24.153  20.285  -11.152 1.00 88.69 413 A 1 
ATOM 3255 C C   . VAL A 1 413 ? 24.024  21.753  -10.742 1.00 89.94 413 A 1 
ATOM 3256 O O   . VAL A 1 413 ? 24.753  22.588  -11.273 1.00 89.51 413 A 1 
ATOM 3257 C CB  . VAL A 1 413 ? 22.942  19.828  -11.994 1.00 88.23 413 A 1 
ATOM 3258 C CG1 . VAL A 1 413 ? 22.661  20.784  -13.164 1.00 84.32 413 A 1 
ATOM 3259 C CG2 . VAL A 1 413 ? 23.194  18.443  -12.604 1.00 84.46 413 A 1 
ATOM 3260 N N   . ALA A 1 414 ? 23.185  22.068  -9.756  1.00 90.09 414 A 1 
ATOM 3261 C CA  . ALA A 1 414 ? 23.003  23.429  -9.250  1.00 91.17 414 A 1 
ATOM 3262 C C   . ALA A 1 414 ? 24.323  24.036  -8.740  1.00 91.74 414 A 1 
ATOM 3263 O O   . ALA A 1 414 ? 24.690  25.154  -9.112  1.00 91.19 414 A 1 
ATOM 3264 C CB  . ALA A 1 414 ? 21.932  23.392  -8.151  1.00 91.63 414 A 1 
ATOM 3265 N N   . ARG A 1 415 ? 25.091  23.271  -7.956  1.00 91.23 415 A 1 
ATOM 3266 C CA  . ARG A 1 415 ? 26.412  23.686  -7.465  1.00 90.61 415 A 1 
ATOM 3267 C C   . ARG A 1 415 ? 27.400  23.920  -8.609  1.00 91.04 415 A 1 
ATOM 3268 O O   . ARG A 1 415 ? 28.101  24.929  -8.610  1.00 89.21 415 A 1 
ATOM 3269 C CB  . ARG A 1 415 ? 26.926  22.629  -6.476  1.00 88.94 415 A 1 
ATOM 3270 C CG  . ARG A 1 415 ? 28.258  23.032  -5.835  1.00 83.16 415 A 1 
ATOM 3271 C CD  . ARG A 1 415 ? 28.718  21.940  -4.861  1.00 80.51 415 A 1 
ATOM 3272 N NE  . ARG A 1 415 ? 30.025  22.262  -4.254  1.00 70.90 415 A 1 
ATOM 3273 C CZ  . ARG A 1 415 ? 30.694  21.488  -3.412  1.00 66.59 415 A 1 
ATOM 3274 N NH1 . ARG A 1 415 ? 30.255  20.319  -3.048  1.00 60.72 415 A 1 
ATOM 3275 N NH2 . ARG A 1 415 ? 31.825  21.885  -2.905  1.00 55.81 415 A 1 
ATOM 3276 N N   . TYR A 1 416 ? 27.461  23.011  -9.573  1.00 89.46 416 A 1 
ATOM 3277 C CA  . TYR A 1 416 ? 28.328  23.141  -10.747 1.00 89.70 416 A 1 
ATOM 3278 C C   . TYR A 1 416 ? 27.981  24.362  -11.605 1.00 90.52 416 A 1 
ATOM 3279 O O   . TYR A 1 416 ? 28.869  25.060  -12.087 1.00 89.00 416 A 1 
ATOM 3280 C CB  . TYR A 1 416 ? 28.231  21.855  -11.573 1.00 89.02 416 A 1 
ATOM 3281 C CG  . TYR A 1 416 ? 28.883  21.944  -12.941 1.00 88.25 416 A 1 
ATOM 3282 C CD1 . TYR A 1 416 ? 28.094  21.859  -14.105 1.00 83.23 416 A 1 
ATOM 3283 C CD2 . TYR A 1 416 ? 30.272  22.143  -13.052 1.00 83.69 416 A 1 
ATOM 3284 C CE1 . TYR A 1 416 ? 28.693  21.963  -15.373 1.00 82.83 416 A 1 
ATOM 3285 C CE2 . TYR A 1 416 ? 30.873  22.254  -14.321 1.00 82.17 416 A 1 
ATOM 3286 C CZ  . TYR A 1 416 ? 30.086  22.161  -15.486 1.00 84.45 416 A 1 
ATOM 3287 O OH  . TYR A 1 416 ? 30.666  22.264  -16.708 1.00 83.09 416 A 1 
ATOM 3288 N N   . LYS A 1 417 ? 26.693  24.656  -11.752 1.00 91.88 417 A 1 
ATOM 3289 C CA  . LYS A 1 417 ? 26.176  25.792  -12.528 1.00 92.93 417 A 1 
ATOM 3290 C C   . LYS A 1 417 ? 26.219  27.127  -11.784 1.00 93.84 417 A 1 
ATOM 3291 O O   . LYS A 1 417 ? 25.786  28.136  -12.330 1.00 91.31 417 A 1 
ATOM 3292 C CB  . LYS A 1 417 ? 24.769  25.451  -13.036 1.00 92.47 417 A 1 
ATOM 3293 C CG  . LYS A 1 417 ? 24.743  24.308  -14.061 1.00 91.86 417 A 1 
ATOM 3294 C CD  . LYS A 1 417 ? 25.481  24.695  -15.343 1.00 88.84 417 A 1 
ATOM 3295 C CE  . LYS A 1 417 ? 25.259  23.636  -16.416 1.00 85.73 417 A 1 
ATOM 3296 N NZ  . LYS A 1 417 ? 25.834  24.101  -17.692 1.00 79.60 417 A 1 
ATOM 3297 N N   . GLY A 1 418 ? 26.771  27.149  -10.573 1.00 92.27 418 A 1 
ATOM 3298 C CA  . GLY A 1 418 ? 26.997  28.380  -9.823  1.00 93.05 418 A 1 
ATOM 3299 C C   . GLY A 1 418 ? 25.731  28.962  -9.191  1.00 94.43 418 A 1 
ATOM 3300 O O   . GLY A 1 418 ? 25.581  30.179  -9.158  1.00 92.05 418 A 1 
ATOM 3301 N N   . ALA A 1 419 ? 24.835  28.115  -8.696  1.00 94.25 419 A 1 
ATOM 3302 C CA  . ALA A 1 419 ? 23.711  28.577  -7.882  1.00 94.56 419 A 1 
ATOM 3303 C C   . ALA A 1 419 ? 24.212  29.357  -6.652  1.00 94.34 419 A 1 
ATOM 3304 O O   . ALA A 1 419 ? 25.185  28.957  -6.004  1.00 92.54 419 A 1 
ATOM 3305 C CB  . ALA A 1 419 ? 22.844  27.382  -7.483  1.00 94.27 419 A 1 
ATOM 3306 N N   . ARG A 1 420 ? 23.549  30.468  -6.332  1.00 95.70 420 A 1 
ATOM 3307 C CA  . ARG A 1 420 ? 23.869  31.318  -5.179  1.00 95.39 420 A 1 
ATOM 3308 C C   . ARG A 1 420 ? 23.539  30.610  -3.872  1.00 95.19 420 A 1 
ATOM 3309 O O   . ARG A 1 420 ? 24.375  30.561  -2.975  1.00 92.90 420 A 1 
ATOM 3310 C CB  . ARG A 1 420 ? 23.096  32.636  -5.291  1.00 94.57 420 A 1 
ATOM 3311 C CG  . ARG A 1 420 ? 23.418  33.592  -4.135  1.00 90.55 420 A 1 
ATOM 3312 C CD  . ARG A 1 420 ? 22.546  34.848  -4.210  1.00 89.14 420 A 1 
ATOM 3313 N NE  . ARG A 1 420 ? 22.794  35.600  -5.455  1.00 79.38 420 A 1 
ATOM 3314 C CZ  . ARG A 1 420 ? 22.093  36.626  -5.885  1.00 73.34 420 A 1 
ATOM 3315 N NH1 . ARG A 1 420 ? 21.100  37.120  -5.199  1.00 65.00 420 A 1 
ATOM 3316 N NH2 . ARG A 1 420 ? 22.381  37.169  -7.031  1.00 61.63 420 A 1 
ATOM 3317 N N   . SER A 1 421 ? 22.333  30.096  -3.799  1.00 95.08 421 A 1 
ATOM 3318 C CA  . SER A 1 421 ? 21.814  29.309  -2.686  1.00 95.50 421 A 1 
ATOM 3319 C C   . SER A 1 421 ? 21.090  28.080  -3.228  1.00 95.88 421 A 1 
ATOM 3320 O O   . SER A 1 421 ? 20.474  28.136  -4.293  1.00 94.60 421 A 1 
ATOM 3321 C CB  . SER A 1 421 ? 20.883  30.154  -1.802  1.00 94.55 421 A 1 
ATOM 3322 O OG  . SER A 1 421 ? 19.753  30.590  -2.534  1.00 88.74 421 A 1 
ATOM 3323 N N   . ILE A 1 422 ? 21.198  26.972  -2.499  1.00 95.08 422 A 1 
ATOM 3324 C CA  . ILE A 1 422 ? 20.517  25.717  -2.816  1.00 94.96 422 A 1 
ATOM 3325 C C   . ILE A 1 422 ? 19.773  25.267  -1.563  1.00 94.95 422 A 1 
ATOM 3326 O O   . ILE A 1 422 ? 20.387  24.773  -0.617  1.00 93.39 422 A 1 
ATOM 3327 C CB  . ILE A 1 422 ? 21.511  24.638  -3.313  1.00 94.14 422 A 1 
ATOM 3328 C CG1 . ILE A 1 422 ? 22.365  25.123  -4.508  1.00 91.86 422 A 1 
ATOM 3329 C CG2 . ILE A 1 422 ? 20.735  23.362  -3.697  1.00 91.86 422 A 1 
ATOM 3330 C CD1 . ILE A 1 422 ? 23.530  24.185  -4.857  1.00 87.52 422 A 1 
ATOM 3331 N N   . ASP A 1 423 ? 18.469  25.423  -1.560  1.00 95.24 423 A 1 
ATOM 3332 C CA  . ASP A 1 423 ? 17.606  24.898  -0.512  1.00 95.23 423 A 1 
ATOM 3333 C C   . ASP A 1 423 ? 17.017  23.561  -0.969  1.00 95.01 423 A 1 
ATOM 3334 O O   . ASP A 1 423 ? 16.526  23.428  -2.090  1.00 93.94 423 A 1 
ATOM 3335 C CB  . ASP A 1 423 ? 16.530  25.929  -0.140  1.00 95.23 423 A 1 
ATOM 3336 C CG  . ASP A 1 423 ? 17.090  27.182  0.551   1.00 94.52 423 A 1 
ATOM 3337 O OD1 . ASP A 1 423 ? 18.174  27.102  1.179   1.00 90.23 423 A 1 
ATOM 3338 O OD2 . ASP A 1 423 ? 16.407  28.225  0.495   1.00 90.47 423 A 1 
ATOM 3339 N N   . ILE A 1 424 ? 17.093  22.556  -0.116  1.00 93.61 424 A 1 
ATOM 3340 C CA  . ILE A 1 424 ? 16.533  21.229  -0.376  1.00 92.82 424 A 1 
ATOM 3341 C C   . ILE A 1 424 ? 15.516  20.929  0.712   1.00 92.53 424 A 1 
ATOM 3342 O O   . ILE A 1 424 ? 15.882  20.838  1.885   1.00 91.11 424 A 1 
ATOM 3343 C CB  . ILE A 1 424 ? 17.613  20.131  -0.435  1.00 91.48 424 A 1 
ATOM 3344 C CG1 . ILE A 1 424 ? 18.803  20.533  -1.333  1.00 87.26 424 A 1 
ATOM 3345 C CG2 . ILE A 1 424 ? 16.954  18.825  -0.910  1.00 87.76 424 A 1 
ATOM 3346 C CD1 . ILE A 1 424 ? 19.880  19.452  -1.482  1.00 83.58 424 A 1 
ATOM 3347 N N   . VAL A 1 425 ? 14.265  20.745  0.336   1.00 91.82 425 A 1 
ATOM 3348 C CA  . VAL A 1 425 ? 13.212  20.379  1.290   1.00 91.06 425 A 1 
ATOM 3349 C C   . VAL A 1 425 ? 12.956  18.881  1.220   1.00 89.35 425 A 1 
ATOM 3350 O O   . VAL A 1 425 ? 12.545  18.355  0.188   1.00 87.28 425 A 1 
ATOM 3351 C CB  . VAL A 1 425 ? 11.937  21.211  1.097   1.00 91.06 425 A 1 
ATOM 3352 C CG1 . VAL A 1 425 ? 10.928  20.899  2.206   1.00 85.30 425 A 1 
ATOM 3353 C CG2 . VAL A 1 425 ? 12.238  22.710  1.164   1.00 85.94 425 A 1 
ATOM 3354 N N   . GLU A 1 426 ? 13.208  18.195  2.334   1.00 88.38 426 A 1 
ATOM 3355 C CA  . GLU A 1 426 ? 13.075  16.743  2.472   1.00 86.43 426 A 1 
ATOM 3356 C C   . GLU A 1 426 ? 12.248  16.405  3.722   1.00 84.94 426 A 1 
ATOM 3357 O O   . GLU A 1 426 ? 12.618  16.806  4.830   1.00 82.36 426 A 1 
ATOM 3358 C CB  . GLU A 1 426 ? 14.481  16.117  2.516   1.00 84.90 426 A 1 
ATOM 3359 C CG  . GLU A 1 426 ? 14.490  14.610  2.799   1.00 80.77 426 A 1 
ATOM 3360 C CD  . GLU A 1 426 ? 13.607  13.811  1.834   1.00 82.15 426 A 1 
ATOM 3361 O OE1 . GLU A 1 426 ? 12.706  13.099  2.335   1.00 74.35 426 A 1 
ATOM 3362 O OE2 . GLU A 1 426 ? 13.804  13.929  0.604   1.00 75.89 426 A 1 
ATOM 3363 N N   . PRO A 1 427 ? 11.142  15.663  3.595   1.00 81.74 427 A 1 
ATOM 3364 C CA  . PRO A 1 427 ? 10.304  15.310  4.740   1.00 79.68 427 A 1 
ATOM 3365 C C   . PRO A 1 427 ? 10.954  14.299  5.693   1.00 79.02 427 A 1 
ATOM 3366 O O   . PRO A 1 427 ? 10.706  14.344  6.898   1.00 75.99 427 A 1 
ATOM 3367 C CB  . PRO A 1 427 ? 9.009   14.769  4.120   1.00 77.96 427 A 1 
ATOM 3368 C CG  . PRO A 1 427 ? 9.427   14.274  2.739   1.00 76.00 427 A 1 
ATOM 3369 C CD  . PRO A 1 427 ? 10.516  15.256  2.344   1.00 78.39 427 A 1 
ATOM 3370 N N   . SER A 1 428 ? 11.802  13.397  5.182   1.00 77.84 428 A 1 
ATOM 3371 C CA  . SER A 1 428 ? 12.405  12.316  5.966   1.00 77.63 428 A 1 
ATOM 3372 C C   . SER A 1 428 ? 13.637  12.785  6.749   1.00 78.90 428 A 1 
ATOM 3373 O O   . SER A 1 428 ? 14.696  13.059  6.184   1.00 78.08 428 A 1 
ATOM 3374 C CB  . SER A 1 428 ? 12.751  11.137  5.054   1.00 75.20 428 A 1 
ATOM 3375 O OG  . SER A 1 428 ? 13.411  10.120  5.790   1.00 66.90 428 A 1 
ATOM 3376 N N   . SER A 1 429 ? 13.520  12.805  8.081   1.00 78.44 429 A 1 
ATOM 3377 C CA  . SER A 1 429 ? 14.654  13.093  8.969   1.00 78.75 429 A 1 
ATOM 3378 C C   . SER A 1 429 ? 15.766  12.047  8.872   1.00 80.56 429 A 1 
ATOM 3379 O O   . SER A 1 429 ? 16.947  12.372  8.999   1.00 78.87 429 A 1 
ATOM 3380 C CB  . SER A 1 429 ? 14.174  13.208  10.417  1.00 75.43 429 A 1 
ATOM 3381 O OG  . SER A 1 429 ? 13.608  12.016  10.928  1.00 66.58 429 A 1 
ATOM 3382 N N   . GLU A 1 430 ? 15.410  10.798  8.618   1.00 75.26 430 A 1 
ATOM 3383 C CA  . GLU A 1 430 ? 16.325  9.679   8.441   1.00 76.14 430 A 1 
ATOM 3384 C C   . GLU A 1 430 ? 17.132  9.826   7.147   1.00 78.80 430 A 1 
ATOM 3385 O O   . GLU A 1 430 ? 18.345  9.628   7.175   1.00 78.21 430 A 1 
ATOM 3386 C CB  . GLU A 1 430 ? 15.558  8.345   8.445   1.00 72.45 430 A 1 
ATOM 3387 C CG  . GLU A 1 430 ? 14.872  7.997   9.781   1.00 63.13 430 A 1 
ATOM 3388 C CD  . GLU A 1 430 ? 13.536  8.709   10.058  1.00 58.17 430 A 1 
ATOM 3389 O OE1 . GLU A 1 430 ? 12.993  8.459   11.158  1.00 53.28 430 A 1 
ATOM 3390 O OE2 . GLU A 1 430 ? 13.065  9.512   9.220   1.00 51.09 430 A 1 
ATOM 3391 N N   . MET A 1 431 ? 16.493  10.243  6.053   1.00 80.22 431 A 1 
ATOM 3392 C CA  . MET A 1 431 ? 17.164  10.533  4.783   1.00 81.42 431 A 1 
ATOM 3393 C C   . MET A 1 431 ? 18.176  11.677  4.934   1.00 83.03 431 A 1 
ATOM 3394 O O   . MET A 1 431 ? 19.324  11.557  4.505   1.00 82.37 431 A 1 
ATOM 3395 C CB  . MET A 1 431 ? 16.109  10.892  3.724   1.00 79.05 431 A 1 
ATOM 3396 C CG  . MET A 1 431 ? 16.743  11.127  2.347   1.00 73.20 431 A 1 
ATOM 3397 S SD  . MET A 1 431 ? 17.513  9.673   1.600   1.00 70.42 431 A 1 
ATOM 3398 C CE  . MET A 1 431 ? 16.002  8.820   1.080   1.00 61.35 431 A 1 
ATOM 3399 N N   . ILE A 1 432 ? 17.775  12.764  5.594   1.00 85.48 432 A 1 
ATOM 3400 C CA  . ILE A 1 432 ? 18.665  13.899  5.871   1.00 86.95 432 A 1 
ATOM 3401 C C   . ILE A 1 432 ? 19.869  13.434  6.690   1.00 87.68 432 A 1 
ATOM 3402 O O   . ILE A 1 432 ? 21.013  13.745  6.359   1.00 86.83 432 A 1 
ATOM 3403 C CB  . ILE A 1 432 ? 17.901  15.035  6.595   1.00 86.93 432 A 1 
ATOM 3404 C CG1 . ILE A 1 432 ? 16.797  15.609  5.681   1.00 85.17 432 A 1 
ATOM 3405 C CG2 . ILE A 1 432 ? 18.870  16.153  7.033   1.00 84.52 432 A 1 
ATOM 3406 C CD1 . ILE A 1 432 ? 15.837  16.569  6.386   1.00 79.99 432 A 1 
ATOM 3407 N N   . ARG A 1 433 ? 19.636  12.666  7.745   1.00 85.59 433 A 1 
ATOM 3408 C CA  . ARG A 1 433 ? 20.696  12.141  8.613   1.00 86.06 433 A 1 
ATOM 3409 C C   . ARG A 1 433 ? 21.639  11.209  7.859   1.00 87.36 433 A 1 
ATOM 3410 O O   . ARG A 1 433 ? 22.847  11.318  8.038   1.00 86.45 433 A 1 
ATOM 3411 C CB  . ARG A 1 433 ? 20.054  11.448  9.823   1.00 84.52 433 A 1 
ATOM 3412 C CG  . ARG A 1 433 ? 21.101  11.067  10.881  1.00 75.93 433 A 1 
ATOM 3413 C CD  . ARG A 1 433 ? 20.464  10.313  12.058  1.00 73.92 433 A 1 
ATOM 3414 N NE  . ARG A 1 433 ? 19.428  11.115  12.733  1.00 64.38 433 A 1 
ATOM 3415 C CZ  . ARG A 1 433 ? 18.611  10.698  13.686  1.00 57.28 433 A 1 
ATOM 3416 N NH1 . ARG A 1 433 ? 18.684  9.490   14.175  1.00 53.54 433 A 1 
ATOM 3417 N NH2 . ARG A 1 433 ? 17.690  11.494  14.159  1.00 48.34 433 A 1 
ATOM 3418 N N   . LEU A 1 434 ? 21.099  10.328  7.024   1.00 83.89 434 A 1 
ATOM 3419 C CA  . LEU A 1 434 ? 21.879  9.424   6.183   1.00 84.12 434 A 1 
ATOM 3420 C C   . LEU A 1 434 ? 22.839  10.202  5.277   1.00 84.91 434 A 1 
ATOM 3421 O O   . LEU A 1 434 ? 24.042  9.953   5.297   1.00 84.46 434 A 1 
ATOM 3422 C CB  . LEU A 1 434 ? 20.899  8.555   5.370   1.00 83.84 434 A 1 
ATOM 3423 C CG  . LEU A 1 434 ? 21.576  7.632   4.348   1.00 81.12 434 A 1 
ATOM 3424 C CD1 . LEU A 1 434 ? 22.452  6.595   5.043   1.00 75.18 434 A 1 
ATOM 3425 C CD2 . LEU A 1 434 ? 20.525  6.897   3.528   1.00 75.66 434 A 1 
ATOM 3426 N N   . LEU A 1 435 ? 22.332  11.177  4.527   1.00 86.52 435 A 1 
ATOM 3427 C CA  . LEU A 1 435 ? 23.132  11.902  3.535   1.00 85.54 435 A 1 
ATOM 3428 C C   . LEU A 1 435 ? 24.125  12.892  4.157   1.00 86.30 435 A 1 
ATOM 3429 O O   . LEU A 1 435 ? 25.193  13.117  3.586   1.00 84.79 435 A 1 
ATOM 3430 C CB  . LEU A 1 435 ? 22.180  12.582  2.532   1.00 84.21 435 A 1 
ATOM 3431 C CG  . LEU A 1 435 ? 21.370  11.590  1.670   1.00 81.40 435 A 1 
ATOM 3432 C CD1 . LEU A 1 435 ? 20.405  12.347  0.773   1.00 75.22 435 A 1 
ATOM 3433 C CD2 . LEU A 1 435 ? 22.251  10.747  0.751   1.00 75.16 435 A 1 
ATOM 3434 N N   . ARG A 1 436 ? 23.827  13.455  5.340   1.00 87.90 436 A 1 
ATOM 3435 C CA  . ARG A 1 436 ? 24.699  14.428  6.023   1.00 88.81 436 A 1 
ATOM 3436 C C   . ARG A 1 436 ? 25.711  13.815  6.982   1.00 89.50 436 A 1 
ATOM 3437 O O   . ARG A 1 436 ? 26.752  14.428  7.205   1.00 87.35 436 A 1 
ATOM 3438 C CB  . ARG A 1 436 ? 23.860  15.466  6.776   1.00 88.39 436 A 1 
ATOM 3439 C CG  . ARG A 1 436 ? 23.064  16.368  5.829   1.00 84.87 436 A 1 
ATOM 3440 C CD  . ARG A 1 436 ? 22.367  17.496  6.595   1.00 83.86 436 A 1 
ATOM 3441 N NE  . ARG A 1 436 ? 23.338  18.502  7.065   1.00 78.66 436 A 1 
ATOM 3442 C CZ  . ARG A 1 436 ? 23.062  19.590  7.768   1.00 75.56 436 A 1 
ATOM 3443 N NH1 . ARG A 1 436 ? 21.856  19.857  8.187   1.00 70.32 436 A 1 
ATOM 3444 N NH2 . ARG A 1 436 ? 24.009  20.434  8.048   1.00 65.82 436 A 1 
ATOM 3445 N N   . ASN A 1 437 ? 25.413  12.667  7.583   1.00 88.19 437 A 1 
ATOM 3446 C CA  . ASN A 1 437 ? 26.199  12.157  8.711   1.00 88.72 437 A 1 
ATOM 3447 C C   . ASN A 1 437 ? 26.925  10.841  8.415   1.00 89.07 437 A 1 
ATOM 3448 O O   . ASN A 1 437 ? 27.871  10.500  9.133   1.00 85.45 437 A 1 
ATOM 3449 C CB  . ASN A 1 437 ? 25.303  12.018  9.958   1.00 87.20 437 A 1 
ATOM 3450 C CG  . ASN A 1 437 ? 24.641  13.305  10.425  1.00 85.29 437 A 1 
ATOM 3451 O OD1 . ASN A 1 437 ? 25.009  14.416  10.096  1.00 77.40 437 A 1 
ATOM 3452 N ND2 . ASN A 1 437 ? 23.632  13.201  11.259  1.00 78.16 437 A 1 
ATOM 3453 N N   . ASP A 1 438 ? 26.517  10.079  7.390   1.00 84.13 438 A 1 
ATOM 3454 C CA  . ASP A 1 438 ? 27.220  8.843   7.057   1.00 83.34 438 A 1 
ATOM 3455 C C   . ASP A 1 438 ? 28.594  9.134   6.433   1.00 83.38 438 A 1 
ATOM 3456 O O   . ASP A 1 438 ? 28.721  9.781   5.394   1.00 82.29 438 A 1 
ATOM 3457 C CB  . ASP A 1 438 ? 26.396  7.923   6.156   1.00 82.21 438 A 1 
ATOM 3458 C CG  . ASP A 1 438 ? 27.184  6.627   5.939   1.00 79.39 438 A 1 
ATOM 3459 O OD1 . ASP A 1 438 ? 27.960  6.561   4.959   1.00 73.72 438 A 1 
ATOM 3460 O OD2 . ASP A 1 438 ? 27.143  5.751   6.830   1.00 73.67 438 A 1 
ATOM 3461 N N   . ARG A 1 439 ? 29.652  8.601   7.055   1.00 89.16 439 A 1 
ATOM 3462 C CA  . ARG A 1 439 ? 31.041  8.865   6.653   1.00 88.62 439 A 1 
ATOM 3463 C C   . ARG A 1 439 ? 31.366  8.400   5.235   1.00 88.40 439 A 1 
ATOM 3464 O O   . ARG A 1 439 ? 32.219  9.004   4.587   1.00 83.30 439 A 1 
ATOM 3465 C CB  . ARG A 1 439 ? 32.009  8.191   7.634   1.00 87.64 439 A 1 
ATOM 3466 C CG  . ARG A 1 439 ? 31.965  8.812   9.037   1.00 80.03 439 A 1 
ATOM 3467 C CD  . ARG A 1 439 ? 33.003  8.129   9.932   1.00 73.29 439 A 1 
ATOM 3468 N NE  . ARG A 1 439 ? 33.011  8.695   11.288  1.00 64.42 439 A 1 
ATOM 3469 C CZ  . ARG A 1 439 ? 33.767  8.301   12.300  1.00 55.05 439 A 1 
ATOM 3470 N NH1 . ARG A 1 439 ? 34.621  7.315   12.182  1.00 49.98 439 A 1 
ATOM 3471 N NH2 . ARG A 1 439 ? 33.678  8.887   13.459  1.00 49.56 439 A 1 
ATOM 3472 N N   . ASN A 1 440 ? 30.758  7.314   4.778   1.00 82.69 440 A 1 
ATOM 3473 C CA  . ASN A 1 440 ? 31.009  6.789   3.440   1.00 82.59 440 A 1 
ATOM 3474 C C   . ASN A 1 440 ? 30.317  7.661   2.392   1.00 83.43 440 A 1 
ATOM 3475 O O   . ASN A 1 440 ? 30.946  8.029   1.401   1.00 82.25 440 A 1 
ATOM 3476 C CB  . ASN A 1 440 ? 30.560  5.323   3.354   1.00 81.91 440 A 1 
ATOM 3477 C CG  . ASN A 1 440 ? 31.368  4.390   4.231   1.00 78.86 440 A 1 
ATOM 3478 O OD1 . ASN A 1 440 ? 32.554  4.578   4.477   1.00 71.25 440 A 1 
ATOM 3479 N ND2 . ASN A 1 440 ? 30.748  3.344   4.722   1.00 70.22 440 A 1 
ATOM 3480 N N   . ILE A 1 441 ? 29.074  8.069   2.655   1.00 86.00 441 A 1 
ATOM 3481 C CA  . ILE A 1 441 ? 28.304  8.945   1.768   1.00 86.19 441 A 1 
ATOM 3482 C C   . ILE A 1 441 ? 28.934  10.338  1.697   1.00 86.43 441 A 1 
ATOM 3483 O O   . ILE A 1 441 ? 29.144  10.837  0.595   1.00 84.97 441 A 1 
ATOM 3484 C CB  . ILE A 1 441 ? 26.823  8.985   2.188   1.00 85.74 441 A 1 
ATOM 3485 C CG1 . ILE A 1 441 ? 26.233  7.561   2.076   1.00 83.20 441 A 1 
ATOM 3486 C CG2 . ILE A 1 441 ? 26.048  9.978   1.304   1.00 81.91 441 A 1 
ATOM 3487 C CD1 . ILE A 1 441 ? 24.758  7.457   2.461   1.00 73.80 441 A 1 
ATOM 3488 N N   . ILE A 1 442 ? 29.337  10.925  2.828   1.00 88.01 442 A 1 
ATOM 3489 C CA  . ILE A 1 442 ? 30.054  12.211  2.864   1.00 88.54 442 A 1 
ATOM 3490 C C   . ILE A 1 442 ? 31.301  12.168  1.973   1.00 87.95 442 A 1 
ATOM 3491 O O   . ILE A 1 442 ? 31.511  13.049  1.141   1.00 85.46 442 A 1 
ATOM 3492 C CB  . ILE A 1 442 ? 30.422  12.573  4.321   1.00 88.61 442 A 1 
ATOM 3493 C CG1 . ILE A 1 442 ? 29.158  12.957  5.119   1.00 83.30 442 A 1 
ATOM 3494 C CG2 . ILE A 1 442 ? 31.439  13.725  4.389   1.00 83.14 442 A 1 
ATOM 3495 C CD1 . ILE A 1 442 ? 29.390  13.035  6.633   1.00 75.95 442 A 1 
ATOM 3496 N N   . ARG A 1 443 ? 32.123  11.125  2.107   1.00 85.27 443 A 1 
ATOM 3497 C CA  . ARG A 1 443 ? 33.325  10.958  1.276   1.00 84.52 443 A 1 
ATOM 3498 C C   . ARG A 1 443 ? 32.981  10.803  -0.201  1.00 84.72 443 A 1 
ATOM 3499 O O   . ARG A 1 443 ? 33.665  11.376  -1.042  1.00 82.42 443 A 1 
ATOM 3500 C CB  . ARG A 1 443 ? 34.120  9.737   1.743   1.00 84.59 443 A 1 
ATOM 3501 C CG  . ARG A 1 443 ? 34.864  9.999   3.054   1.00 74.81 443 A 1 
ATOM 3502 C CD  . ARG A 1 443 ? 35.445  8.673   3.548   1.00 72.78 443 A 1 
ATOM 3503 N NE  . ARG A 1 443 ? 36.147  8.827   4.832   1.00 61.85 443 A 1 
ATOM 3504 C CZ  . ARG A 1 443 ? 36.682  7.845   5.531   1.00 54.44 443 A 1 
ATOM 3505 N NH1 . ARG A 1 443 ? 36.639  6.602   5.126   1.00 48.37 443 A 1 
ATOM 3506 N NH2 . ARG A 1 443 ? 37.277  8.095   6.662   1.00 45.57 443 A 1 
ATOM 3507 N N   . PHE A 1 444 ? 31.946  10.033  -0.509  1.00 81.61 444 A 1 
ATOM 3508 C CA  . PHE A 1 444 ? 31.524  9.781   -1.880  1.00 80.82 444 A 1 
ATOM 3509 C C   . PHE A 1 444 ? 30.951  11.033  -2.554  1.00 81.48 444 A 1 
ATOM 3510 O O   . PHE A 1 444 ? 31.321  11.345  -3.683  1.00 79.77 444 A 1 
ATOM 3511 C CB  . PHE A 1 444 ? 30.512  8.631   -1.877  1.00 79.55 444 A 1 
ATOM 3512 C CG  . PHE A 1 444 ? 30.015  8.272   -3.261  1.00 77.24 444 A 1 
ATOM 3513 C CD1 . PHE A 1 444 ? 28.657  8.431   -3.589  1.00 71.26 444 A 1 
ATOM 3514 C CD2 . PHE A 1 444 ? 30.916  7.792   -4.228  1.00 70.99 444 A 1 
ATOM 3515 C CE1 . PHE A 1 444 ? 28.202  8.099   -4.873  1.00 69.88 444 A 1 
ATOM 3516 C CE2 . PHE A 1 444 ? 30.459  7.468   -5.515  1.00 69.54 444 A 1 
ATOM 3517 C CZ  . PHE A 1 444 ? 29.102  7.618   -5.838  1.00 73.62 444 A 1 
ATOM 3518 N N   . THR A 1 445 ? 30.111  11.794  -1.852  1.00 85.93 445 A 1 
ATOM 3519 C CA  . THR A 1 445 ? 29.480  13.023  -2.366  1.00 84.85 445 A 1 
ATOM 3520 C C   . THR A 1 445 ? 30.383  14.255  -2.288  1.00 84.18 445 A 1 
ATOM 3521 O O   . THR A 1 445 ? 30.015  15.314  -2.793  1.00 81.25 445 A 1 
ATOM 3522 C CB  . THR A 1 445 ? 28.158  13.305  -1.643  1.00 84.74 445 A 1 
ATOM 3523 O OG1 . THR A 1 445 ? 28.392  13.488  -0.266  1.00 78.71 445 A 1 
ATOM 3524 C CG2 . THR A 1 445 ? 27.142  12.174  -1.812  1.00 78.56 445 A 1 
ATOM 3525 N N   . GLY A 1 446 ? 31.561  14.139  -1.675  1.00 85.85 446 A 1 
ATOM 3526 C CA  . GLY A 1 446 ? 32.467  15.269  -1.453  1.00 85.23 446 A 1 
ATOM 3527 C C   . GLY A 1 446 ? 31.894  16.306  -0.490  1.00 86.41 446 A 1 
ATOM 3528 O O   . GLY A 1 446 ? 32.038  17.498  -0.735  1.00 82.70 446 A 1 
ATOM 3529 N N   . ASP A 1 447 ? 31.220  15.831  0.550   1.00 86.74 447 A 1 
ATOM 3530 C CA  . ASP A 1 447 ? 30.568  16.629  1.593   1.00 87.72 447 A 1 
ATOM 3531 C C   . ASP A 1 447 ? 29.533  17.647  1.061   1.00 87.89 447 A 1 
ATOM 3532 O O   . ASP A 1 447 ? 29.340  18.725  1.609   1.00 84.48 447 A 1 
ATOM 3533 C CB  . ASP A 1 447 ? 31.622  17.228  2.535   1.00 86.54 447 A 1 
ATOM 3534 C CG  . ASP A 1 447 ? 31.070  17.574  3.920   1.00 85.96 447 A 1 
ATOM 3535 O OD1 . ASP A 1 447 ? 30.025  16.998  4.302   1.00 80.62 447 A 1 
ATOM 3536 O OD2 . ASP A 1 447 ? 31.748  18.343  4.636   1.00 81.12 447 A 1 
ATOM 3537 N N   . LEU A 1 448 ? 28.868  17.295  -0.040  1.00 85.70 448 A 1 
ATOM 3538 C CA  . LEU A 1 448 ? 27.912  18.165  -0.736  1.00 85.05 448 A 1 
ATOM 3539 C C   . LEU A 1 448 ? 26.851  18.742  0.212   1.00 85.78 448 A 1 
ATOM 3540 O O   . LEU A 1 448 ? 26.627  19.946  0.219   1.00 83.72 448 A 1 
ATOM 3541 C CB  . LEU A 1 448 ? 27.244  17.352  -1.860  1.00 83.05 448 A 1 
ATOM 3542 C CG  . LEU A 1 448 ? 26.137  18.104  -2.624  1.00 80.78 448 A 1 
ATOM 3543 C CD1 . LEU A 1 448 ? 26.696  19.292  -3.411  1.00 75.63 448 A 1 
ATOM 3544 C CD2 . LEU A 1 448 ? 25.442  17.155  -3.598  1.00 75.13 448 A 1 
ATOM 3545 N N   . PHE A 1 449 ? 26.223  17.889  1.012   1.00 87.11 449 A 1 
ATOM 3546 C CA  . PHE A 1 449 ? 25.057  18.246  1.830   1.00 86.86 449 A 1 
ATOM 3547 C C   . PHE A 1 449 ? 25.385  19.066  3.086   1.00 87.59 449 A 1 
ATOM 3548 O O   . PHE A 1 449 ? 24.474  19.507  3.788   1.00 84.07 449 A 1 
ATOM 3549 C CB  . PHE A 1 449 ? 24.293  16.966  2.182   1.00 85.31 449 A 1 
ATOM 3550 C CG  . PHE A 1 449 ? 23.837  16.180  0.969   1.00 83.88 449 A 1 
ATOM 3551 C CD1 . PHE A 1 449 ? 22.791  16.669  0.165   1.00 78.85 449 A 1 
ATOM 3552 C CD2 . PHE A 1 449 ? 24.473  14.975  0.625   1.00 79.99 449 A 1 
ATOM 3553 C CE1 . PHE A 1 449 ? 22.383  15.957  -0.975  1.00 77.18 449 A 1 
ATOM 3554 C CE2 . PHE A 1 449 ? 24.065  14.262  -0.517  1.00 77.30 449 A 1 
ATOM 3555 C CZ  . PHE A 1 449 ? 23.019  14.752  -1.315  1.00 78.67 449 A 1 
ATOM 3556 N N   . ASN A 1 450 ? 26.673  19.289  3.369   1.00 88.82 450 A 1 
ATOM 3557 C CA  . ASN A 1 450 ? 27.159  20.142  4.453   1.00 88.47 450 A 1 
ATOM 3558 C C   . ASN A 1 450 ? 27.866  21.408  3.931   1.00 88.44 450 A 1 
ATOM 3559 O O   . ASN A 1 450 ? 28.503  22.113  4.708   1.00 85.44 450 A 1 
ATOM 3560 C CB  . ASN A 1 450 ? 28.056  19.307  5.376   1.00 87.66 450 A 1 
ATOM 3561 C CG  . ASN A 1 450 ? 27.331  18.157  6.049   1.00 86.63 450 A 1 
ATOM 3562 O OD1 . ASN A 1 450 ? 26.233  18.286  6.572   1.00 79.33 450 A 1 
ATOM 3563 N ND2 . ASN A 1 450 ? 27.940  16.998  6.088   1.00 78.33 450 A 1 
ATOM 3564 N N   . SER A 1 451 ? 27.787  21.697  2.636   1.00 89.41 451 A 1 
ATOM 3565 C CA  . SER A 1 451 ? 28.392  22.900  2.053   1.00 88.71 451 A 1 
ATOM 3566 C C   . SER A 1 451 ? 27.665  24.189  2.474   1.00 89.15 451 A 1 
ATOM 3567 O O   . SER A 1 451 ? 26.457  24.184  2.669   1.00 85.97 451 A 1 
ATOM 3568 C CB  . SER A 1 451 ? 28.516  22.783  0.532   1.00 86.12 451 A 1 
ATOM 3569 O OG  . SER A 1 451 ? 27.300  22.535  -0.134  1.00 75.32 451 A 1 
ATOM 3570 N N   . GLU A 1 452 ? 28.399  25.301  2.590   1.00 89.56 452 A 1 
ATOM 3571 C CA  . GLU A 1 452 ? 27.886  26.571  3.140   1.00 89.10 452 A 1 
ATOM 3572 C C   . GLU A 1 452 ? 26.706  27.162  2.351   1.00 89.22 452 A 1 
ATOM 3573 O O   . GLU A 1 452 ? 25.848  27.821  2.921   1.00 83.41 452 A 1 
ATOM 3574 C CB  . GLU A 1 452 ? 29.013  27.619  3.173   1.00 86.16 452 A 1 
ATOM 3575 C CG  . GLU A 1 452 ? 30.152  27.279  4.150   1.00 75.42 452 A 1 
ATOM 3576 C CD  . GLU A 1 452 ? 31.241  28.370  4.219   1.00 68.09 452 A 1 
ATOM 3577 O OE1 . GLU A 1 452 ? 32.100  28.263  5.123   1.00 60.48 452 A 1 
ATOM 3578 O OE2 . GLU A 1 452 ? 31.233  29.280  3.365   1.00 59.31 452 A 1 
ATOM 3579 N N   . ASN A 1 453 ? 26.654  26.923  1.048   1.00 91.14 453 A 1 
ATOM 3580 C CA  . ASN A 1 453 ? 25.607  27.427  0.160   1.00 91.43 453 A 1 
ATOM 3581 C C   . ASN A 1 453 ? 24.440  26.445  -0.045  1.00 92.97 453 A 1 
ATOM 3582 O O   . ASN A 1 453 ? 23.586  26.701  -0.894  1.00 89.64 453 A 1 
ATOM 3583 C CB  . ASN A 1 453 ? 26.250  27.864  -1.168  1.00 87.64 453 A 1 
ATOM 3584 C CG  . ASN A 1 453 ? 26.752  26.712  -2.022  1.00 78.36 453 A 1 
ATOM 3585 O OD1 . ASN A 1 453 ? 27.263  25.702  -1.563  1.00 66.09 453 A 1 
ATOM 3586 N ND2 . ASN A 1 453 ? 26.646  26.847  -3.323  1.00 69.51 453 A 1 
ATOM 3587 N N   . LEU A 1 454 ? 24.415  25.318  0.685   1.00 91.99 454 A 1 
ATOM 3588 C CA  . LEU A 1 454 ? 23.392  24.286  0.559   1.00 92.66 454 A 1 
ATOM 3589 C C   . LEU A 1 454 ? 22.707  24.032  1.903   1.00 92.61 454 A 1 
ATOM 3590 O O   . LEU A 1 454 ? 23.315  23.534  2.852   1.00 89.88 454 A 1 
ATOM 3591 C CB  . LEU A 1 454 ? 24.016  23.033  -0.078  1.00 90.75 454 A 1 
ATOM 3592 C CG  . LEU A 1 454 ? 22.996  21.958  -0.504  1.00 89.77 454 A 1 
ATOM 3593 C CD1 . LEU A 1 454 ? 23.612  21.057  -1.577  1.00 80.99 454 A 1 
ATOM 3594 C CD2 . LEU A 1 454 ? 22.564  21.052  0.653   1.00 80.86 454 A 1 
ATOM 3595 N N   . ASN A 1 455 ? 21.416  24.308  1.967   1.00 93.93 455 A 1 
ATOM 3596 C CA  . ASN A 1 455 ? 20.588  24.088  3.146   1.00 93.52 455 A 1 
ATOM 3597 C C   . ASN A 1 455 ? 19.667  22.889  2.925   1.00 93.87 455 A 1 
ATOM 3598 O O   . ASN A 1 455 ? 18.874  22.864  1.988   1.00 92.18 455 A 1 
ATOM 3599 C CB  . ASN A 1 455 ? 19.787  25.356  3.455   1.00 92.22 455 A 1 
ATOM 3600 C CG  . ASN A 1 455 ? 20.669  26.556  3.707   1.00 83.83 455 A 1 
ATOM 3601 O OD1 . ASN A 1 455 ? 21.600  26.501  4.502   1.00 73.63 455 A 1 
ATOM 3602 N ND2 . ASN A 1 455 ? 20.381  27.653  3.050   1.00 72.49 455 A 1 
ATOM 3603 N N   . VAL A 1 456 ? 19.743  21.908  3.815   1.00 92.52 456 A 1 
ATOM 3604 C CA  . VAL A 1 456 ? 18.777  20.801  3.842   1.00 92.09 456 A 1 
ATOM 3605 C C   . VAL A 1 456 ? 17.768  21.062  4.951   1.00 91.98 456 A 1 
ATOM 3606 O O   . VAL A 1 456 ? 18.123  21.080  6.132   1.00 90.68 456 A 1 
ATOM 3607 C CB  . VAL A 1 456 ? 19.444  19.427  3.994   1.00 91.02 456 A 1 
ATOM 3608 C CG1 . VAL A 1 456 ? 18.405  18.316  3.816   1.00 86.25 456 A 1 
ATOM 3609 C CG2 . VAL A 1 456 ? 20.554  19.205  2.960   1.00 86.86 456 A 1 
ATOM 3610 N N   . ILE A 1 457 ? 16.516  21.259  4.564   1.00 91.78 457 A 1 
ATOM 3611 C CA  . ILE A 1 457 ? 15.414  21.677  5.421   1.00 91.27 457 A 1 
ATOM 3612 C C   . ILE A 1 457 ? 14.458  20.500  5.574   1.00 90.00 457 A 1 
ATOM 3613 O O   . ILE A 1 457 ? 13.949  19.967  4.590   1.00 87.87 457 A 1 
ATOM 3614 C CB  . ILE A 1 457 ? 14.723  22.923  4.821   1.00 91.72 457 A 1 
ATOM 3615 C CG1 . ILE A 1 457 ? 15.725  24.099  4.679   1.00 89.79 457 A 1 
ATOM 3616 C CG2 . ILE A 1 457 ? 13.522  23.343  5.686   1.00 88.78 457 A 1 
ATOM 3617 C CD1 . ILE A 1 457 ? 15.270  25.166  3.687   1.00 81.66 457 A 1 
ATOM 3618 N N   . GLN A 1 458 ? 14.214  20.098  6.817   1.00 87.92 458 A 1 
ATOM 3619 C CA  . GLN A 1 458 ? 13.202  19.084  7.083   1.00 86.08 458 A 1 
ATOM 3620 C C   . GLN A 1 458 ? 11.812  19.711  6.977   1.00 85.09 458 A 1 
ATOM 3621 O O   . GLN A 1 458 ? 11.472  20.586  7.772   1.00 82.49 458 A 1 
ATOM 3622 C CB  . GLN A 1 458 ? 13.438  18.434  8.452   1.00 83.73 458 A 1 
ATOM 3623 C CG  . GLN A 1 458 ? 12.512  17.218  8.621   1.00 78.96 458 A 1 
ATOM 3624 C CD  . GLN A 1 458 ? 12.585  16.563  9.987   1.00 77.22 458 A 1 
ATOM 3625 O OE1 . GLN A 1 458 ? 13.371  16.887  10.864  1.00 69.72 458 A 1 
ATOM 3626 N NE2 . GLN A 1 458 ? 11.729  15.593  10.227  1.00 67.96 458 A 1 
ATOM 3627 N N   . GLY A 1 459 ? 10.998  19.250  6.040   1.00 83.91 459 A 1 
ATOM 3628 C CA  . GLY A 1 459 ? 9.651   19.777  5.849   1.00 83.43 459 A 1 
ATOM 3629 C C   . GLY A 1 459 ? 8.920   19.148  4.675   1.00 83.98 459 A 1 
ATOM 3630 O O   . GLY A 1 459 ? 9.482   18.359  3.914   1.00 82.48 459 A 1 
ATOM 3631 N N   . GLU A 1 460 ? 7.657   19.504  4.537   1.00 83.98 460 A 1 
ATOM 3632 C CA  . GLU A 1 460 ? 6.864   19.164  3.361   1.00 84.06 460 A 1 
ATOM 3633 C C   . GLU A 1 460 ? 7.087   20.251  2.291   1.00 85.70 460 A 1 
ATOM 3634 O O   . GLU A 1 460 ? 6.913   21.439  2.587   1.00 85.26 460 A 1 
ATOM 3635 C CB  . GLU A 1 460 ? 5.398   18.955  3.799   1.00 81.71 460 A 1 
ATOM 3636 C CG  . GLU A 1 460 ? 4.540   18.212  2.755   1.00 73.73 460 A 1 
ATOM 3637 C CD  . GLU A 1 460 ? 4.247   19.077  1.523   1.00 70.16 460 A 1 
ATOM 3638 O OE1 . GLU A 1 460 ? 4.458   18.579  0.389   1.00 62.00 460 A 1 
ATOM 3639 O OE2 . GLU A 1 460 ? 3.868   20.245  1.714   1.00 60.44 460 A 1 
ATOM 3640 N N   . PRO A 1 461 ? 7.497   19.893  1.057   1.00 86.79 461 A 1 
ATOM 3641 C CA  . PRO A 1 461 ? 7.886   20.873  0.042   1.00 87.76 461 A 1 
ATOM 3642 C C   . PRO A 1 461 ? 6.787   21.858  -0.365  1.00 89.57 461 A 1 
ATOM 3643 O O   . PRO A 1 461 ? 7.079   23.027  -0.605  1.00 89.22 461 A 1 
ATOM 3644 C CB  . PRO A 1 461 ? 8.336   20.039  -1.158  1.00 86.01 461 A 1 
ATOM 3645 C CG  . PRO A 1 461 ? 8.846   18.749  -0.535  1.00 83.42 461 A 1 
ATOM 3646 C CD  . PRO A 1 461 ? 7.900   18.553  0.638   1.00 84.81 461 A 1 
ATOM 3647 N N   . ARG A 1 462 ? 5.532   21.411  -0.439  1.00 86.41 462 A 1 
ATOM 3648 C CA  . ARG A 1 462 ? 4.411   22.277  -0.827  1.00 86.51 462 A 1 
ATOM 3649 C C   . ARG A 1 462 ? 4.143   23.340  0.231   1.00 87.40 462 A 1 
ATOM 3650 O O   . ARG A 1 462 ? 4.075   24.521  -0.093  1.00 86.21 462 A 1 
ATOM 3651 C CB  . ARG A 1 462 ? 3.147   21.446  -1.036  1.00 84.45 462 A 1 
ATOM 3652 C CG  . ARG A 1 462 ? 3.220   20.525  -2.244  1.00 79.53 462 A 1 
ATOM 3653 C CD  . ARG A 1 462 ? 1.976   19.632  -2.293  1.00 80.00 462 A 1 
ATOM 3654 N NE  . ARG A 1 462 ? 0.736   20.422  -2.243  1.00 76.68 462 A 1 
ATOM 3655 C CZ  . ARG A 1 462 ? -0.498  19.968  -2.298  1.00 76.38 462 A 1 
ATOM 3656 N NH1 . ARG A 1 462 ? -0.776  18.708  -2.425  1.00 70.66 462 A 1 
ATOM 3657 N NH2 . ARG A 1 462 ? -1.494  20.790  -2.215  1.00 65.74 462 A 1 
ATOM 3658 N N   . ALA A 1 463 ? 4.069   22.928  1.497   1.00 86.60 463 A 1 
ATOM 3659 C CA  . ALA A 1 463 ? 3.924   23.840  2.627   1.00 85.98 463 A 1 
ATOM 3660 C C   . ALA A 1 463 ? 5.066   24.860  2.674   1.00 87.67 463 A 1 
ATOM 3661 O O   . ALA A 1 463 ? 4.833   26.055  2.837   1.00 86.91 463 A 1 
ATOM 3662 C CB  . ALA A 1 463 ? 3.895   23.010  3.910   1.00 83.35 463 A 1 
ATOM 3663 N N   . TYR A 1 464 ? 6.298   24.398  2.442   1.00 89.45 464 A 1 
ATOM 3664 C CA  . TYR A 1 464 ? 7.453   25.279  2.378   1.00 91.11 464 A 1 
ATOM 3665 C C   . TYR A 1 464 ? 7.321   26.323  1.259   1.00 92.02 464 A 1 
ATOM 3666 O O   . TYR A 1 464 ? 7.579   27.501  1.486   1.00 91.35 464 A 1 
ATOM 3667 C CB  . TYR A 1 464 ? 8.714   24.428  2.221   1.00 91.76 464 A 1 
ATOM 3668 C CG  . TYR A 1 464 ? 9.976   25.248  2.322   1.00 92.76 464 A 1 
ATOM 3669 C CD1 . TYR A 1 464 ? 10.575  25.768  1.165   1.00 90.80 464 A 1 
ATOM 3670 C CD2 . TYR A 1 464 ? 10.530  25.518  3.587   1.00 91.51 464 A 1 
ATOM 3671 C CE1 . TYR A 1 464 ? 11.731  26.559  1.269   1.00 91.32 464 A 1 
ATOM 3672 C CE2 . TYR A 1 464 ? 11.685  26.308  3.698   1.00 91.74 464 A 1 
ATOM 3673 C CZ  . TYR A 1 464 ? 12.288  26.830  2.535   1.00 92.52 464 A 1 
ATOM 3674 O OH  . TYR A 1 464 ? 13.403  27.597  2.641   1.00 91.68 464 A 1 
ATOM 3675 N N   . CYS A 1 465 ? 6.857   25.933  0.073   1.00 91.61 465 A 1 
ATOM 3676 C CA  . CYS A 1 465 ? 6.576   26.865  -1.021  1.00 92.76 465 A 1 
ATOM 3677 C C   . CYS A 1 465 ? 5.456   27.859  -0.679  1.00 92.81 465 A 1 
ATOM 3678 O O   . CYS A 1 465 ? 5.569   29.037  -1.013  1.00 92.17 465 A 1 
ATOM 3679 C CB  . CYS A 1 465 ? 6.218   26.075  -2.284  1.00 93.36 465 A 1 
ATOM 3680 S SG  . CYS A 1 465 ? 7.704   25.317  -2.990  1.00 92.40 465 A 1 
ATOM 3681 N N   . ALA A 1 466 ? 4.407   27.417  -0.001  1.00 91.02 466 A 1 
ATOM 3682 C CA  . ALA A 1 466 ? 3.311   28.291  0.415   1.00 89.29 466 A 1 
ATOM 3683 C C   . ALA A 1 466 ? 3.773   29.398  1.381   1.00 89.71 466 A 1 
ATOM 3684 O O   . ALA A 1 466 ? 3.320   30.541  1.267   1.00 87.59 466 A 1 
ATOM 3685 C CB  . ALA A 1 466 ? 2.205   27.424  1.022   1.00 87.00 466 A 1 
ATOM 3686 N N   . ASP A 1 467 ? 4.723   29.073  2.274   1.00 90.32 467 A 1 
ATOM 3687 C CA  . ASP A 1 467 ? 5.306   30.005  3.250   1.00 90.48 467 A 1 
ATOM 3688 C C   . ASP A 1 467 ? 6.397   30.914  2.631   1.00 92.19 467 A 1 
ATOM 3689 O O   . ASP A 1 467 ? 6.649   32.009  3.132   1.00 91.47 467 A 1 
ATOM 3690 C CB  . ASP A 1 467 ? 5.844   29.198  4.455   1.00 88.28 467 A 1 
ATOM 3691 C CG  . ASP A 1 467 ? 4.751   28.559  5.342   1.00 84.32 467 A 1 
ATOM 3692 O OD1 . ASP A 1 467 ? 3.581   28.978  5.243   1.00 80.07 467 A 1 
ATOM 3693 O OD2 . ASP A 1 467 ? 5.087   27.692  6.187   1.00 79.48 467 A 1 
ATOM 3694 N N   . HIS A 1 468 ? 7.014   30.516  1.514   1.00 92.90 468 A 1 
ATOM 3695 C CA  . HIS A 1 468 ? 8.116   31.228  0.851   1.00 94.52 468 A 1 
ATOM 3696 C C   . HIS A 1 468 ? 7.721   31.738  -0.540  1.00 95.53 468 A 1 
ATOM 3697 O O   . HIS A 1 468 ? 8.305   31.369  -1.564  1.00 93.87 468 A 1 
ATOM 3698 C CB  . HIS A 1 468 ? 9.374   30.350  0.825   1.00 94.38 468 A 1 
ATOM 3699 C CG  . HIS A 1 468 ? 9.886   30.013  2.199   1.00 94.19 468 A 1 
ATOM 3700 N ND1 . HIS A 1 468 ? 9.378   29.049  3.027   1.00 81.16 468 A 1 
ATOM 3701 C CD2 . HIS A 1 468 ? 10.907  30.627  2.878   1.00 83.21 468 A 1 
ATOM 3702 C CE1 . HIS A 1 468 ? 10.060  29.080  4.181   1.00 86.19 468 A 1 
ATOM 3703 N NE2 . HIS A 1 468 ? 11.015  30.025  4.136   1.00 88.56 468 A 1 
ATOM 3704 N N   . ARG A 1 469 ? 6.715   32.594  -0.592  1.00 95.33 469 A 1 
ATOM 3705 C CA  . ARG A 1 469 ? 6.238   33.184  -1.847  1.00 95.69 469 A 1 
ATOM 3706 C C   . ARG A 1 469 ? 7.309   34.062  -2.492  1.00 96.44 469 A 1 
ATOM 3707 O O   . ARG A 1 469 ? 8.011   34.793  -1.805  1.00 93.80 469 A 1 
ATOM 3708 C CB  . ARG A 1 469 ? 4.944   33.973  -1.632  1.00 94.03 469 A 1 
ATOM 3709 C CG  . ARG A 1 469 ? 3.795   33.052  -1.218  1.00 88.23 469 A 1 
ATOM 3710 C CD  . ARG A 1 469 ? 2.492   33.838  -1.166  1.00 81.65 469 A 1 
ATOM 3711 N NE  . ARG A 1 469 ? 1.372   32.955  -0.822  1.00 73.10 469 A 1 
ATOM 3712 C CZ  . ARG A 1 469 ? 0.090   33.256  -0.901  1.00 63.18 469 A 1 
ATOM 3713 N NH1 . ARG A 1 469 ? -0.317  34.437  -1.289  1.00 57.40 469 A 1 
ATOM 3714 N NH2 . ARG A 1 469 ? -0.804  32.363  -0.586  1.00 56.66 469 A 1 
ATOM 3715 N N   . GLU A 1 470 ? 7.406   33.999  -3.802  1.00 96.04 470 A 1 
ATOM 3716 C CA  . GLU A 1 470 ? 8.302   34.808  -4.645  1.00 96.72 470 A 1 
ATOM 3717 C C   . GLU A 1 470 ? 9.780   34.792  -4.201  1.00 97.07 470 A 1 
ATOM 3718 O O   . GLU A 1 470 ? 10.494  35.790  -4.312  1.00 94.79 470 A 1 
ATOM 3719 C CB  . GLU A 1 470 ? 7.733   36.225  -4.854  1.00 95.85 470 A 1 
ATOM 3720 C CG  . GLU A 1 470 ? 6.287   36.179  -5.368  1.00 92.88 470 A 1 
ATOM 3721 C CD  . GLU A 1 470 ? 5.827   37.476  -6.021  1.00 89.71 470 A 1 
ATOM 3722 O OE1 . GLU A 1 470 ? 5.031   37.333  -6.986  1.00 79.10 470 A 1 
ATOM 3723 O OE2 . GLU A 1 470 ? 6.282   38.569  -5.625  1.00 80.83 470 A 1 
ATOM 3724 N N   . SER A 1 471 ? 10.247  33.653  -3.697  1.00 96.61 471 A 1 
ATOM 3725 C CA  . SER A 1 471 ? 11.568  33.523  -3.072  1.00 96.61 471 A 1 
ATOM 3726 C C   . SER A 1 471 ? 12.623  32.918  -3.999  1.00 96.87 471 A 1 
ATOM 3727 O O   . SER A 1 471 ? 13.796  33.255  -3.870  1.00 94.53 471 A 1 
ATOM 3728 C CB  . SER A 1 471 ? 11.450  32.723  -1.774  1.00 95.33 471 A 1 
ATOM 3729 O OG  . SER A 1 471 ? 10.613  33.427  -0.875  1.00 86.10 471 A 1 
ATOM 3730 N N   . TYR A 1 472 ? 12.244  32.106  -4.983  1.00 97.16 472 A 1 
ATOM 3731 C CA  . TYR A 1 472 ? 13.162  31.301  -5.796  1.00 97.28 472 A 1 
ATOM 3732 C C   . TYR A 1 472 ? 13.187  31.693  -7.275  1.00 97.36 472 A 1 
ATOM 3733 O O   . TYR A 1 472 ? 12.159  31.972  -7.889  1.00 96.16 472 A 1 
ATOM 3734 C CB  . TYR A 1 472 ? 12.831  29.818  -5.607  1.00 96.90 472 A 1 
ATOM 3735 C CG  . TYR A 1 472 ? 13.054  29.369  -4.179  1.00 96.98 472 A 1 
ATOM 3736 C CD1 . TYR A 1 472 ? 14.364  29.157  -3.717  1.00 94.85 472 A 1 
ATOM 3737 C CD2 . TYR A 1 472 ? 11.967  29.240  -3.290  1.00 95.19 472 A 1 
ATOM 3738 C CE1 . TYR A 1 472 ? 14.597  28.832  -2.373  1.00 94.45 472 A 1 
ATOM 3739 C CE2 . TYR A 1 472 ? 12.196  28.917  -1.940  1.00 94.53 472 A 1 
ATOM 3740 C CZ  . TYR A 1 472 ? 13.515  28.723  -1.483  1.00 95.38 472 A 1 
ATOM 3741 O OH  . TYR A 1 472 ? 13.748  28.451  -0.179  1.00 94.03 472 A 1 
ATOM 3742 N N   . ASN A 1 473 ? 14.382  31.665  -7.861  1.00 97.59 473 A 1 
ATOM 3743 C CA  . ASN A 1 473 ? 14.573  31.819  -9.307  1.00 97.57 473 A 1 
ATOM 3744 C C   . ASN A 1 473 ? 14.332  30.506  -10.057 1.00 97.68 473 A 1 
ATOM 3745 O O   . ASN A 1 473 ? 13.896  30.527  -11.204 1.00 96.64 473 A 1 
ATOM 3746 C CB  . ASN A 1 473 ? 16.003  32.313  -9.566  1.00 97.08 473 A 1 
ATOM 3747 C CG  . ASN A 1 473 ? 16.279  33.663  -8.949  1.00 96.23 473 A 1 
ATOM 3748 O OD1 . ASN A 1 473 ? 16.950  33.797  -7.946  1.00 86.88 473 A 1 
ATOM 3749 N ND2 . ASN A 1 473 ? 15.756  34.717  -9.526  1.00 86.99 473 A 1 
ATOM 3750 N N   . LEU A 1 474 ? 14.634  29.378  -9.408  1.00 96.92 474 A 1 
ATOM 3751 C CA  . LEU A 1 474 ? 14.481  28.049  -9.985  1.00 96.88 474 A 1 
ATOM 3752 C C   . LEU A 1 474 ? 13.927  27.081  -8.934  1.00 96.85 474 A 1 
ATOM 3753 O O   . LEU A 1 474 ? 14.465  26.987  -7.836  1.00 95.78 474 A 1 
ATOM 3754 C CB  . LEU A 1 474 ? 15.851  27.609  -10.534 1.00 96.19 474 A 1 
ATOM 3755 C CG  . LEU A 1 474 ? 15.885  26.203  -11.153 1.00 95.40 474 A 1 
ATOM 3756 C CD1 . LEU A 1 474 ? 14.944  26.066  -12.348 1.00 91.29 474 A 1 
ATOM 3757 C CD2 . LEU A 1 474 ? 17.305  25.912  -11.641 1.00 91.12 474 A 1 
ATOM 3758 N N   . ILE A 1 475 ? 12.880  26.359  -9.286  1.00 96.06 475 A 1 
ATOM 3759 C CA  . ILE A 1 475 ? 12.373  25.218  -8.514  1.00 96.11 475 A 1 
ATOM 3760 C C   . ILE A 1 475 ? 12.518  23.973  -9.382  1.00 95.63 475 A 1 
ATOM 3761 O O   . ILE A 1 475 ? 12.058  23.966  -10.522 1.00 94.66 475 A 1 
ATOM 3762 C CB  . ILE A 1 475 ? 10.922  25.440  -8.035  1.00 96.29 475 A 1 
ATOM 3763 C CG1 . ILE A 1 475 ? 10.817  26.731  -7.190  1.00 94.88 475 A 1 
ATOM 3764 C CG2 . ILE A 1 475 ? 10.441  24.214  -7.235  1.00 95.05 475 A 1 
ATOM 3765 C CD1 . ILE A 1 475 ? 9.414   27.041  -6.665  1.00 90.53 475 A 1 
ATOM 3766 N N   . GLU A 1 476 ? 13.154  22.926  -8.860  1.00 93.58 476 A 1 
ATOM 3767 C CA  . GLU A 1 476 ? 13.362  21.677  -9.595  1.00 92.65 476 A 1 
ATOM 3768 C C   . GLU A 1 476 ? 12.654  20.503  -8.928  1.00 91.82 476 A 1 
ATOM 3769 O O   . GLU A 1 476 ? 12.822  20.241  -7.731  1.00 90.18 476 A 1 
ATOM 3770 C CB  . GLU A 1 476 ? 14.853  21.376  -9.784  1.00 91.94 476 A 1 
ATOM 3771 C CG  . GLU A 1 476 ? 15.581  22.411  -10.648 1.00 87.46 476 A 1 
ATOM 3772 C CD  . GLU A 1 476 ? 17.042  22.028  -10.931 1.00 86.26 476 A 1 
ATOM 3773 O OE1 . GLU A 1 476 ? 17.851  22.952  -11.150 1.00 75.55 476 A 1 
ATOM 3774 O OE2 . GLU A 1 476 ? 17.360  20.816  -10.940 1.00 77.67 476 A 1 
ATOM 3775 N N   . LEU A 1 477 ? 11.904  19.766  -9.729  1.00 90.08 477 A 1 
ATOM 3776 C CA  . LEU A 1 477 ? 11.315  18.481  -9.381  1.00 88.39 477 A 1 
ATOM 3777 C C   . LEU A 1 477 ? 11.882  17.410  -10.303 1.00 86.35 477 A 1 
ATOM 3778 O O   . LEU A 1 477 ? 11.789  17.512  -11.526 1.00 81.65 477 A 1 
ATOM 3779 C CB  . LEU A 1 477 ? 9.783   18.510  -9.490  1.00 86.68 477 A 1 
ATOM 3780 C CG  . LEU A 1 477 ? 9.067   19.342  -8.410  1.00 83.05 477 A 1 
ATOM 3781 C CD1 . LEU A 1 477 ? 8.957   20.815  -8.789  1.00 76.26 477 A 1 
ATOM 3782 C CD2 . LEU A 1 477 ? 7.647   18.809  -8.215  1.00 75.36 477 A 1 
ATOM 3783 N N   . SER A 1 478 ? 12.397  16.344  -9.715  1.00 79.98 478 A 1 
ATOM 3784 C CA  . SER A 1 478 ? 12.700  15.110  -10.432 1.00 75.87 478 A 1 
ATOM 3785 C C   . SER A 1 478 ? 11.790  14.008  -9.914  1.00 72.72 478 A 1 
ATOM 3786 O O   . SER A 1 478 ? 11.619  13.869  -8.698  1.00 64.60 478 A 1 
ATOM 3787 C CB  . SER A 1 478 ? 14.179  14.746  -10.284 1.00 70.63 478 A 1 
ATOM 3788 O OG  . SER A 1 478 ? 14.510  13.696  -11.162 1.00 59.97 478 A 1 
ATOM 3789 N N   . LEU A 1 479 ? 11.178  13.223  -10.820 1.00 63.21 479 A 1 
ATOM 3790 C CA  . LEU A 1 479 ? 10.674  11.918  -10.403 1.00 58.43 479 A 1 
ATOM 3791 C C   . LEU A 1 479 ? 11.868  11.119  -9.901  1.00 58.12 479 A 1 
ATOM 3792 O O   . LEU A 1 479 ? 12.864  10.988  -10.606 1.00 52.65 479 A 1 
ATOM 3793 C CB  . LEU A 1 479 ? 9.931   11.206  -11.545 1.00 51.02 479 A 1 
ATOM 3794 C CG  . LEU A 1 479 ? 8.416   11.481  -11.515 1.00 45.32 479 A 1 
ATOM 3795 C CD1 . LEU A 1 479 ? 7.763   11.084  -12.826 1.00 41.92 479 A 1 
ATOM 3796 C CD2 . LEU A 1 479 ? 7.704   10.679  -10.421 1.00 40.21 479 A 1 
ATOM 3797 N N   . VAL A 1 480 ? 11.759  10.647  -8.660  1.00 55.18 480 A 1 
ATOM 3798 C CA  . VAL A 1 480 ? 12.780  9.857   -7.976  1.00 50.68 480 A 1 
ATOM 3799 C C   . VAL A 1 480 ? 13.343  8.832   -8.951  1.00 49.83 480 A 1 
ATOM 3800 O O   . VAL A 1 480 ? 12.596  8.014   -9.483  1.00 44.62 480 A 1 
ATOM 3801 C CB  . VAL A 1 480 ? 12.184  9.181   -6.732  1.00 44.11 480 A 1 
ATOM 3802 C CG1 . VAL A 1 480 ? 13.186  8.269   -6.030  1.00 39.94 480 A 1 
ATOM 3803 C CG2 . VAL A 1 480 ? 11.716  10.230  -5.713  1.00 39.93 480 A 1 
ATOM 3804 N N   . ASP A 1 481 ? 14.654  8.915   -9.182  1.00 38.54 481 A 1 
ATOM 3805 C CA  . ASP A 1 481 ? 15.394  8.042   -10.085 1.00 37.65 481 A 1 
ATOM 3806 C C   . ASP A 1 481 ? 15.365  6.598   -9.575  1.00 38.46 481 A 1 
ATOM 3807 O O   . ASP A 1 481 ? 16.341  6.092   -9.020  1.00 36.26 481 A 1 
ATOM 3808 C CB  . ASP A 1 481 ? 16.840  8.548   -10.227 1.00 32.77 481 A 1 
ATOM 3809 C CG  . ASP A 1 481 ? 16.962  9.883   -10.952 1.00 29.38 481 A 1 
ATOM 3810 O OD1 . ASP A 1 481 ? 16.253  10.065  -11.964 1.00 26.97 481 A 1 
ATOM 3811 O OD2 . ASP A 1 481 ? 17.798  10.696  -10.506 1.00 26.46 481 A 1 
ATOM 3812 N N   . SER A 1 482 ? 14.255  5.916   -9.744  1.00 38.86 482 A 1 
ATOM 3813 C CA  . SER A 1 482 ? 14.265  4.465   -9.739  1.00 37.81 482 A 1 
ATOM 3814 C C   . SER A 1 482 ? 14.818  4.033   -11.090 1.00 37.63 482 A 1 
ATOM 3815 O O   . SER A 1 482 ? 14.108  4.032   -12.097 1.00 34.94 482 A 1 
ATOM 3816 C CB  . SER A 1 482 ? 12.896  3.868   -9.411  1.00 33.96 482 A 1 
ATOM 3817 O OG  . SER A 1 482 ? 11.939  4.184   -10.388 1.00 31.26 482 A 1 
ATOM 3818 N N   . ILE A 1 483 ? 16.104  3.686   -11.142 1.00 32.68 483 A 1 
ATOM 3819 C CA  . ILE A 1 483 ? 16.562  2.858   -12.258 1.00 31.74 483 A 1 
ATOM 3820 C C   . ILE A 1 483 ? 15.715  1.598   -12.210 1.00 32.59 483 A 1 
ATOM 3821 O O   . ILE A 1 483 ? 15.647  0.940   -11.171 1.00 31.07 483 A 1 
ATOM 3822 C CB  . ILE A 1 483 ? 18.065  2.539   -12.186 1.00 27.98 483 A 1 
ATOM 3823 C CG1 . ILE A 1 483 ? 18.833  3.845   -12.457 1.00 25.18 483 A 1 
ATOM 3824 C CG2 . ILE A 1 483 ? 18.466  1.448   -13.195 1.00 24.68 483 A 1 
ATOM 3825 C CD1 . ILE A 1 483 ? 20.333  3.660   -12.610 1.00 22.63 483 A 1 
ATOM 3826 N N   . GLY A 1 484 ? 15.105  1.263   -13.340 1.00 32.80 484 A 1 
ATOM 3827 C CA  . GLY A 1 484 ? 14.510  -0.040  -13.562 1.00 32.55 484 A 1 
ATOM 3828 C C   . GLY A 1 484 ? 15.577  -1.121  -13.404 1.00 32.96 484 A 1 
ATOM 3829 O O   . GLY A 1 484 ? 16.196  -1.520  -14.378 1.00 31.04 484 A 1 
ATOM 3830 N N   . LEU A 1 485 ? 15.810  -1.555  -12.172 1.00 26.75 485 A 1 
ATOM 3831 C CA  . LEU A 1 485 ? 16.388  -2.863  -11.876 1.00 26.00 485 A 1 
ATOM 3832 C C   . LEU A 1 485 ? 15.323  -3.955  -11.971 1.00 27.78 485 A 1 
ATOM 3833 O O   . LEU A 1 485 ? 15.652  -5.131  -11.875 1.00 26.05 485 A 1 
ATOM 3834 C CB  . LEU A 1 485 ? 17.049  -2.848  -10.491 1.00 22.60 485 A 1 
ATOM 3835 C CG  . LEU A 1 485 ? 18.400  -2.129  -10.451 1.00 20.10 485 A 1 
ATOM 3836 C CD1 . LEU A 1 485 ? 18.870  -2.066  -9.007  1.00 18.28 485 A 1 
ATOM 3837 C CD2 . LEU A 1 485 ? 19.475  -2.858  -11.253 1.00 18.37 485 A 1 
ATOM 3838 N N   . SER A 1 486 ? 14.067  -3.570  -12.187 1.00 31.05 486 A 1 
ATOM 3839 C CA  . SER A 1 486 ? 13.088  -4.495  -12.735 1.00 30.92 486 A 1 
ATOM 3840 C C   . SER A 1 486 ? 13.319  -4.584  -14.242 1.00 31.35 486 A 1 
ATOM 3841 O O   . SER A 1 486 ? 13.221  -3.578  -14.939 1.00 29.83 486 A 1 
ATOM 3842 C CB  . SER A 1 486 ? 11.665  -4.046  -12.395 1.00 28.43 486 A 1 
ATOM 3843 O OG  . SER A 1 486 ? 11.408  -2.718  -12.798 1.00 26.25 486 A 1 
ATOM 3844 N N   . ASP A 1 487 ? 13.581  -5.773  -14.751 1.00 29.45 487 A 1 
ATOM 3845 C CA  . ASP A 1 487 ? 13.547  -6.070  -16.195 1.00 29.42 487 A 1 
ATOM 3846 C C   . ASP A 1 487 ? 12.191  -5.717  -16.845 1.00 30.31 487 A 1 
ATOM 3847 O O   . ASP A 1 487 ? 12.059  -5.700  -18.064 1.00 28.34 487 A 1 
ATOM 3848 C CB  . ASP A 1 487 ? 13.881  -7.559  -16.412 1.00 26.27 487 A 1 
ATOM 3849 C CG  . ASP A 1 487 ? 15.326  -7.943  -16.058 1.00 24.14 487 A 1 
ATOM 3850 O OD1 . ASP A 1 487 ? 16.243  -7.142  -16.343 1.00 22.01 487 A 1 
ATOM 3851 O OD2 . ASP A 1 487 ? 15.507  -9.051  -15.509 1.00 21.56 487 A 1 
ATOM 3852 N N   . SER A 1 488 ? 11.194  -5.382  -16.032 1.00 29.73 488 A 1 
ATOM 3853 C CA  . SER A 1 488 ? 9.917   -4.776  -16.421 1.00 29.28 488 A 1 
ATOM 3854 C C   . SER A 1 488 ? 9.846   -3.359  -15.844 1.00 29.85 488 A 1 
ATOM 3855 O O   . SER A 1 488 ? 9.952   -3.204  -14.627 1.00 28.17 488 A 1 
ATOM 3856 C CB  . SER A 1 488 ? 8.779   -5.624  -15.852 1.00 26.35 488 A 1 
ATOM 3857 O OG  . SER A 1 488 ? 8.849   -5.604  -14.438 1.00 24.31 488 A 1 
ATOM 3858 N N   . GLY A 1 489 ? 9.609   -2.333  -16.652 1.00 34.19 489 A 1 
ATOM 3859 C CA  . GLY A 1 489 ? 9.513   -0.929  -16.224 1.00 33.86 489 A 1 
ATOM 3860 C C   . GLY A 1 489 ? 8.331   -0.574  -15.303 1.00 34.44 489 A 1 
ATOM 3861 O O   . GLY A 1 489 ? 7.875   0.567   -15.318 1.00 33.06 489 A 1 
ATOM 3862 N N   . GLY A 1 490 ? 7.811   -1.519  -14.529 1.00 36.20 490 A 1 
ATOM 3863 C CA  . GLY A 1 490 ? 6.656   -1.369  -13.659 1.00 35.77 490 A 1 
ATOM 3864 C C   . GLY A 1 490 ? 6.980   -0.692  -12.334 1.00 37.34 490 A 1 
ATOM 3865 O O   . GLY A 1 490 ? 7.911   -1.082  -11.635 1.00 36.02 490 A 1 
ATOM 3866 N N   . TYR A 1 491 ? 6.165   0.287   -11.963 1.00 40.52 491 A 1 
ATOM 3867 C CA  . TYR A 1 491 ? 6.264   1.007   -10.698 1.00 41.87 491 A 1 
ATOM 3868 C C   . TYR A 1 491 ? 5.171   0.543   -9.729  1.00 42.58 491 A 1 
ATOM 3869 O O   . TYR A 1 491 ? 4.024   0.349   -10.148 1.00 41.03 491 A 1 
ATOM 3870 C CB  . TYR A 1 491 ? 6.188   2.517   -10.946 1.00 38.57 491 A 1 
ATOM 3871 C CG  . TYR A 1 491 ? 7.321   3.050   -11.803 1.00 35.29 491 A 1 
ATOM 3872 C CD1 . TYR A 1 491 ? 8.564   3.352   -11.218 1.00 32.62 491 A 1 
ATOM 3873 C CD2 . TYR A 1 491 ? 7.144   3.211   -13.194 1.00 32.12 491 A 1 
ATOM 3874 C CE1 . TYR A 1 491 ? 9.629   3.814   -12.016 1.00 28.85 491 A 1 
ATOM 3875 C CE2 . TYR A 1 491 ? 8.209   3.669   -13.994 1.00 29.76 491 A 1 
ATOM 3876 C CZ  . TYR A 1 491 ? 9.453   3.971   -13.407 1.00 29.53 491 A 1 
ATOM 3877 O OH  . TYR A 1 491 ? 10.482  4.405   -14.180 1.00 28.11 491 A 1 
ATOM 3878 N N   . PRO A 1 492 ? 5.467   0.392   -8.427  1.00 40.72 492 A 1 
ATOM 3879 C CA  . PRO A 1 492 ? 4.412   0.196   -7.447  1.00 40.35 492 A 1 
ATOM 3880 C C   . PRO A 1 492 ? 3.487   1.415   -7.435  1.00 41.36 492 A 1 
ATOM 3881 O O   . PRO A 1 492 ? 3.954   2.551   -7.542  1.00 39.61 492 A 1 
ATOM 3882 C CB  . PRO A 1 492 ? 5.118   -0.002  -6.104  1.00 36.61 492 A 1 
ATOM 3883 C CG  . PRO A 1 492 ? 6.443   0.731   -6.288  1.00 36.06 492 A 1 
ATOM 3884 C CD  . PRO A 1 492 ? 6.752   0.542   -7.766  1.00 37.29 492 A 1 
ATOM 3885 N N   . ILE A 1 493 ? 2.187   1.198   -7.294  1.00 42.12 493 A 1 
ATOM 3886 C CA  . ILE A 1 493 ? 1.247   2.304   -7.080  1.00 41.92 493 A 1 
ATOM 3887 C C   . ILE A 1 493 ? 1.671   3.033   -5.814  1.00 46.31 493 A 1 
ATOM 3888 O O   . ILE A 1 493 ? 1.818   2.413   -4.766  1.00 43.37 493 A 1 
ATOM 3889 C CB  . ILE A 1 493 ? -0.219  1.827   -7.004  1.00 35.62 493 A 1 
ATOM 3890 C CG1 . ILE A 1 493 ? -0.651  1.337   -8.395  1.00 31.76 493 A 1 
ATOM 3891 C CG2 . ILE A 1 493 ? -1.157  2.950   -6.518  1.00 31.80 493 A 1 
ATOM 3892 C CD1 . ILE A 1 493 ? -2.083  0.828   -8.461  1.00 29.30 493 A 1 
ATOM 3893 N N   . HIS A 1 494 ? 1.864   4.341   -5.903  1.00 49.85 494 A 1 
ATOM 3894 C CA  . HIS A 1 494 ? 2.160   5.178   -4.756  1.00 52.72 494 A 1 
ATOM 3895 C C   . HIS A 1 494 ? 1.342   6.463   -4.860  1.00 55.39 494 A 1 
ATOM 3896 O O   . HIS A 1 494 ? 1.264   7.063   -5.934  1.00 53.35 494 A 1 
ATOM 3897 C CB  . HIS A 1 494 ? 3.663   5.449   -4.680  1.00 49.00 494 A 1 
ATOM 3898 C CG  . HIS A 1 494 ? 4.055   6.181   -3.419  1.00 45.94 494 A 1 
ATOM 3899 N ND1 . HIS A 1 494 ? 3.918   5.703   -2.136  1.00 41.40 494 A 1 
ATOM 3900 C CD2 . HIS A 1 494 ? 4.578   7.442   -3.328  1.00 40.13 494 A 1 
ATOM 3901 C CE1 . HIS A 1 494 ? 4.343   6.655   -1.292  1.00 36.00 494 A 1 
ATOM 3902 N NE2 . HIS A 1 494 ? 4.763   7.732   -1.973  1.00 36.67 494 A 1 
ATOM 3903 N N   . GLU A 1 495 ? 0.727   6.857   -3.759  1.00 54.32 495 A 1 
ATOM 3904 C CA  . GLU A 1 495 ? 0.022   8.125   -3.663  1.00 55.38 495 A 1 
ATOM 3905 C C   . GLU A 1 495 ? 1.050   9.259   -3.553  1.00 58.61 495 A 1 
ATOM 3906 O O   . GLU A 1 495 ? 1.712   9.402   -2.524  1.00 56.19 495 A 1 
ATOM 3907 C CB  . GLU A 1 495 ? -0.939  8.138   -2.460  1.00 50.93 495 A 1 
ATOM 3908 C CG  . GLU A 1 495 ? -2.057  7.076   -2.503  1.00 45.75 495 A 1 
ATOM 3909 C CD  . GLU A 1 495 ? -1.707  5.693   -1.926  1.00 41.40 495 A 1 
ATOM 3910 O OE1 . GLU A 1 495 ? -2.631  4.852   -1.779  1.00 38.16 495 A 1 
ATOM 3911 O OE2 . GLU A 1 495 ? -0.534  5.427   -1.596  1.00 41.11 495 A 1 
ATOM 3912 N N   . ASP A 1 496 ? 1.188   10.083  -4.594  1.00 64.91 496 A 1 
ATOM 3913 C CA  . ASP A 1 496 ? 2.067   11.250  -4.575  1.00 67.46 496 A 1 
ATOM 3914 C C   . ASP A 1 496 ? 1.259   12.533  -4.822  1.00 68.67 496 A 1 
ATOM 3915 O O   . ASP A 1 496 ? 0.522   12.666  -5.802  1.00 67.24 496 A 1 
ATOM 3916 C CB  . ASP A 1 496 ? 3.243   11.081  -5.552  1.00 65.06 496 A 1 
ATOM 3917 C CG  . ASP A 1 496 ? 4.407   12.038  -5.250  1.00 62.33 496 A 1 
ATOM 3918 O OD1 . ASP A 1 496 ? 4.183   13.043  -4.533  1.00 59.67 496 A 1 
ATOM 3919 O OD2 . ASP A 1 496 ? 5.545   11.767  -5.694  1.00 59.01 496 A 1 
ATOM 3920 N N   . TYR A 1 497 ? 1.398   13.481  -3.901  1.00 73.08 497 A 1 
ATOM 3921 C CA  . TYR A 1 497 ? 0.717   14.774  -3.941  1.00 75.20 497 A 1 
ATOM 3922 C C   . TYR A 1 497 ? 1.613   15.897  -4.480  1.00 77.51 497 A 1 
ATOM 3923 O O   . TYR A 1 497 ? 1.159   17.028  -4.605  1.00 75.88 497 A 1 
ATOM 3924 C CB  . TYR A 1 497 ? 0.174   15.105  -2.549  1.00 72.38 497 A 1 
ATOM 3925 C CG  . TYR A 1 497 ? -0.962  14.211  -2.081  1.00 70.87 497 A 1 
ATOM 3926 C CD1 . TYR A 1 497 ? -2.294  14.658  -2.187  1.00 66.06 497 A 1 
ATOM 3927 C CD2 . TYR A 1 497 ? -0.692  12.949  -1.524  1.00 65.40 497 A 1 
ATOM 3928 C CE1 . TYR A 1 497 ? -3.350  13.852  -1.721  1.00 61.43 497 A 1 
ATOM 3929 C CE2 . TYR A 1 497 ? -1.745  12.133  -1.067  1.00 61.66 497 A 1 
ATOM 3930 C CZ  . TYR A 1 497 ? -3.075  12.588  -1.157  1.00 63.85 497 A 1 
ATOM 3931 O OH  . TYR A 1 497 ? -4.089  11.808  -0.699  1.00 60.95 497 A 1 
ATOM 3932 N N   . LYS A 1 498 ? 2.868   15.610  -4.828  1.00 79.26 498 A 1 
ATOM 3933 C CA  . LYS A 1 498 ? 3.806   16.598  -5.389  1.00 81.55 498 A 1 
ATOM 3934 C C   . LYS A 1 498 ? 3.432   17.035  -6.801  1.00 84.58 498 A 1 
ATOM 3935 O O   . LYS A 1 498 ? 3.842   18.104  -7.237  1.00 84.03 498 A 1 
ATOM 3936 C CB  . LYS A 1 498 ? 5.220   16.014  -5.433  1.00 78.76 498 A 1 
ATOM 3937 C CG  . LYS A 1 498 ? 5.766   15.645  -4.058  1.00 74.09 498 A 1 
ATOM 3938 C CD  . LYS A 1 498 ? 7.093   14.911  -4.248  1.00 72.88 498 A 1 
ATOM 3939 C CE  . LYS A 1 498 ? 7.452   14.128  -2.998  1.00 64.63 498 A 1 
ATOM 3940 N NZ  . LYS A 1 498 ? 8.613   13.254  -3.270  1.00 58.62 498 A 1 
ATOM 3941 N N   . TYR A 1 499 ? 2.672   16.214  -7.504  1.00 84.67 499 A 1 
ATOM 3942 C CA  . TYR A 1 499 ? 2.322   16.412  -8.910  1.00 84.86 499 A 1 
ATOM 3943 C C   . TYR A 1 499 ? 0.852   16.787  -9.110  1.00 86.44 499 A 1 
ATOM 3944 O O   . TYR A 1 499 ? 0.317   16.622  -10.205 1.00 85.55 499 A 1 
ATOM 3945 C CB  . TYR A 1 499 ? 2.727   15.166  -9.710  1.00 82.82 499 A 1 
ATOM 3946 C CG  . TYR A 1 499 ? 4.193   14.810  -9.573  1.00 81.45 499 A 1 
ATOM 3947 C CD1 . TYR A 1 499 ? 5.170   15.582  -10.235 1.00 77.38 499 A 1 
ATOM 3948 C CD2 . TYR A 1 499 ? 4.581   13.730  -8.756  1.00 76.40 499 A 1 
ATOM 3949 C CE1 . TYR A 1 499 ? 6.536   15.279  -10.078 1.00 73.95 499 A 1 
ATOM 3950 C CE2 . TYR A 1 499 ? 5.947   13.428  -8.594  1.00 73.94 499 A 1 
ATOM 3951 C CZ  . TYR A 1 499 ? 6.925   14.203  -9.252  1.00 74.04 499 A 1 
ATOM 3952 O OH  . TYR A 1 499 ? 8.243   13.923  -9.085  1.00 71.43 499 A 1 
ATOM 3953 N N   . THR A 1 500 ? 0.174   17.284  -8.070  1.00 86.86 500 A 1 
ATOM 3954 C CA  . THR A 1 500 ? -1.215  17.736  -8.180  1.00 88.76 500 A 1 
ATOM 3955 C C   . THR A 1 500 ? -1.302  19.139  -8.782  1.00 90.87 500 A 1 
ATOM 3956 O O   . THR A 1 500 ? -0.340  19.910  -8.747  1.00 91.48 500 A 1 
ATOM 3957 C CB  . THR A 1 500 ? -1.957  17.665  -6.837  1.00 87.31 500 A 1 
ATOM 3958 O OG1 . THR A 1 500 ? -1.386  18.545  -5.899  1.00 83.30 500 A 1 
ATOM 3959 C CG2 . THR A 1 500 ? -1.935  16.261  -6.242  1.00 82.58 500 A 1 
ATOM 3960 N N   . VAL A 1 501 ? -2.463  19.489  -9.321  1.00 91.94 501 A 1 
ATOM 3961 C CA  . VAL A 1 501 ? -2.750  20.853  -9.797  1.00 93.52 501 A 1 
ATOM 3962 C C   . VAL A 1 501 ? -2.508  21.868  -8.679  1.00 93.99 501 A 1 
ATOM 3963 O O   . VAL A 1 501 ? -1.886  22.906  -8.903  1.00 93.78 501 A 1 
ATOM 3964 C CB  . VAL A 1 501 ? -4.206  20.945  -10.306 1.00 93.82 501 A 1 
ATOM 3965 C CG1 . VAL A 1 501 ? -4.633  22.380  -10.641 1.00 91.28 501 A 1 
ATOM 3966 C CG2 . VAL A 1 501 ? -4.411  20.106  -11.573 1.00 91.01 501 A 1 
ATOM 3967 N N   . GLU A 1 502 ? -2.935  21.548  -7.470  1.00 90.98 502 A 1 
ATOM 3968 C CA  . GLU A 1 502 ? -2.784  22.365  -6.270  1.00 90.65 502 A 1 
ATOM 3969 C C   . GLU A 1 502 ? -1.302  22.557  -5.905  1.00 91.36 502 A 1 
ATOM 3970 O O   . GLU A 1 502 ? -0.872  23.690  -5.691  1.00 90.77 502 A 1 
ATOM 3971 C CB  . GLU A 1 502 ? -3.579  21.723  -5.115  1.00 89.79 502 A 1 
ATOM 3972 C CG  . GLU A 1 502 ? -5.107  21.628  -5.343  1.00 86.87 502 A 1 
ATOM 3973 C CD  . GLU A 1 502 ? -5.590  20.483  -6.268  1.00 85.44 502 A 1 
ATOM 3974 O OE1 . GLU A 1 502 ? -6.795  20.468  -6.614  1.00 75.58 502 A 1 
ATOM 3975 O OE2 . GLU A 1 502 ? -4.779  19.623  -6.686  1.00 77.18 502 A 1 
ATOM 3976 N N   . ALA A 1 503 ? -0.493  21.489  -5.952  1.00 90.97 503 A 1 
ATOM 3977 C CA  . ALA A 1 503 ? 0.946   21.559  -5.704  1.00 91.58 503 A 1 
ATOM 3978 C C   . ALA A 1 503 ? 1.665   22.449  -6.726  1.00 93.02 503 A 1 
ATOM 3979 O O   . ALA A 1 503 ? 2.471   23.305  -6.355  1.00 93.29 503 A 1 
ATOM 3980 C CB  . ALA A 1 503 ? 1.523   20.143  -5.722  1.00 90.37 503 A 1 
ATOM 3981 N N   . PHE A 1 504 ? 1.353   22.306  -8.015  1.00 93.56 504 A 1 
ATOM 3982 C CA  . PHE A 1 504 ? 1.950   23.162  -9.044  1.00 94.63 504 A 1 
ATOM 3983 C C   . PHE A 1 504 ? 1.610   24.642  -8.844  1.00 95.58 504 A 1 
ATOM 3984 O O   . PHE A 1 504 ? 2.476   25.493  -9.043  1.00 95.35 504 A 1 
ATOM 3985 C CB  . PHE A 1 504 ? 1.542   22.683  -10.443 1.00 94.16 504 A 1 
ATOM 3986 C CG  . PHE A 1 504 ? 2.277   21.438  -10.908 1.00 93.59 504 A 1 
ATOM 3987 C CD1 . PHE A 1 504 ? 3.679   21.448  -11.014 1.00 91.87 504 A 1 
ATOM 3988 C CD2 . PHE A 1 504 ? 1.569   20.270  -11.240 1.00 91.74 504 A 1 
ATOM 3989 C CE1 . PHE A 1 504 ? 4.368   20.298  -11.428 1.00 91.01 504 A 1 
ATOM 3990 C CE2 . PHE A 1 504 ? 2.257   19.116  -11.655 1.00 91.10 504 A 1 
ATOM 3991 C CZ  . PHE A 1 504 ? 3.659   19.130  -11.744 1.00 91.47 504 A 1 
ATOM 3992 N N   . LYS A 1 505 ? 0.403   24.971  -8.387  1.00 95.51 505 A 1 
ATOM 3993 C CA  . LYS A 1 505 ? 0.018   26.352  -8.047  1.00 95.58 505 A 1 
ATOM 3994 C C   . LYS A 1 505 ? 0.846   26.909  -6.887  1.00 95.77 505 A 1 
ATOM 3995 O O   . LYS A 1 505 ? 1.248   28.074  -6.939  1.00 95.21 505 A 1 
ATOM 3996 C CB  . LYS A 1 505 ? -1.483  26.410  -7.735  1.00 95.11 505 A 1 
ATOM 3997 C CG  . LYS A 1 505 ? -2.325  26.208  -9.009  1.00 92.95 505 A 1 
ATOM 3998 C CD  . LYS A 1 505 ? -3.777  25.853  -8.714  1.00 90.72 505 A 1 
ATOM 3999 C CE  . LYS A 1 505 ? -4.570  26.993  -8.073  1.00 84.18 505 A 1 
ATOM 4000 N NZ  . LYS A 1 505 ? -5.996  26.593  -7.995  1.00 80.53 505 A 1 
ATOM 4001 N N   . GLU A 1 506 ? 1.137   26.096  -5.874  1.00 94.15 506 A 1 
ATOM 4002 C CA  . GLU A 1 506 ? 2.012   26.467  -4.753  1.00 93.74 506 A 1 
ATOM 4003 C C   . GLU A 1 506 ? 3.460   26.691  -5.221  1.00 94.75 506 A 1 
ATOM 4004 O O   . GLU A 1 506 ? 4.070   27.708  -4.877  1.00 93.96 506 A 1 
ATOM 4005 C CB  . GLU A 1 506 ? 1.931   25.395  -3.653  1.00 92.02 506 A 1 
ATOM 4006 C CG  . GLU A 1 506 ? 0.563   25.386  -2.945  1.00 88.39 506 A 1 
ATOM 4007 C CD  . GLU A 1 506 ? 0.281   24.105  -2.132  1.00 83.36 506 A 1 
ATOM 4008 O OE1 . GLU A 1 506 ? -0.853  23.980  -1.619  1.00 74.05 506 A 1 
ATOM 4009 O OE2 . GLU A 1 506 ? 1.137   23.198  -2.084  1.00 72.37 506 A 1 
ATOM 4010 N N   . TYR A 1 507 ? 3.987   25.824  -6.094  1.00 95.38 507 A 1 
ATOM 4011 C CA  . TYR A 1 507 ? 5.307   26.015  -6.701  1.00 95.86 507 A 1 
ATOM 4012 C C   . TYR A 1 507 ? 5.375   27.300  -7.537  1.00 96.63 507 A 1 
ATOM 4013 O O   . TYR A 1 507 ? 6.310   28.086  -7.382  1.00 96.05 507 A 1 
ATOM 4014 C CB  . TYR A 1 507 ? 5.695   24.791  -7.551  1.00 95.09 507 A 1 
ATOM 4015 C CG  . TYR A 1 507 ? 5.677   23.442  -6.845  1.00 94.20 507 A 1 
ATOM 4016 C CD1 . TYR A 1 507 ? 6.051   23.325  -5.494  1.00 91.49 507 A 1 
ATOM 4017 C CD2 . TYR A 1 507 ? 5.271   22.290  -7.549  1.00 91.11 507 A 1 
ATOM 4018 C CE1 . TYR A 1 507 ? 5.992   22.080  -4.844  1.00 90.17 507 A 1 
ATOM 4019 C CE2 . TYR A 1 507 ? 5.215   21.040  -6.905  1.00 90.23 507 A 1 
ATOM 4020 C CZ  . TYR A 1 507 ? 5.567   20.933  -5.549  1.00 90.82 507 A 1 
ATOM 4021 O OH  . TYR A 1 507 ? 5.487   19.738  -4.915  1.00 88.80 507 A 1 
ATOM 4022 N N   . PHE A 1 508 ? 4.367   27.581  -8.356  1.00 96.53 508 A 1 
ATOM 4023 C CA  . PHE A 1 508 ? 4.304   28.826  -9.131  1.00 96.80 508 A 1 
ATOM 4024 C C   . PHE A 1 508 ? 4.239   30.072  -8.236  1.00 96.83 508 A 1 
ATOM 4025 O O   . PHE A 1 508 ? 4.828   31.100  -8.575  1.00 96.04 508 A 1 
ATOM 4026 C CB  . PHE A 1 508 ? 3.092   28.816  -10.077 1.00 96.71 508 A 1 
ATOM 4027 C CG  . PHE A 1 508 ? 3.046   27.719  -11.129 1.00 97.09 508 A 1 
ATOM 4028 C CD1 . PHE A 1 508 ? 4.218   27.149  -11.656 1.00 94.96 508 A 1 
ATOM 4029 C CD2 . PHE A 1 508 ? 1.791   27.274  -11.595 1.00 94.94 508 A 1 
ATOM 4030 C CE1 . PHE A 1 508 ? 4.138   26.130  -12.618 1.00 94.76 508 A 1 
ATOM 4031 C CE2 . PHE A 1 508 ? 1.710   26.260  -12.560 1.00 94.44 508 A 1 
ATOM 4032 C CZ  . PHE A 1 508 ? 2.885   25.680  -13.068 1.00 95.86 508 A 1 
ATOM 4033 N N   . ALA A 1 509 ? 3.547   29.990  -7.093  1.00 96.49 509 A 1 
ATOM 4034 C CA  . ALA A 1 509 ? 3.479   31.089  -6.135  1.00 95.95 509 A 1 
ATOM 4035 C C   . ALA A 1 509 ? 4.837   31.379  -5.475  1.00 96.39 509 A 1 
ATOM 4036 O O   . ALA A 1 509 ? 5.144   32.545  -5.216  1.00 94.86 509 A 1 
ATOM 4037 C CB  . ALA A 1 509 ? 2.396   30.774  -5.101  1.00 94.70 509 A 1 
ATOM 4038 N N   . SER A 1 510 ? 5.665   30.344  -5.266  1.00 96.41 510 A 1 
ATOM 4039 C CA  . SER A 1 510 ? 7.005   30.475  -4.672  1.00 96.62 510 A 1 
ATOM 4040 C C   . SER A 1 510 ? 8.068   31.008  -5.644  1.00 96.94 510 A 1 
ATOM 4041 O O   . SER A 1 510 ? 9.108   31.516  -5.218  1.00 95.52 510 A 1 
ATOM 4042 C CB  . SER A 1 510 ? 7.420   29.121  -4.096  1.00 95.72 510 A 1 
ATOM 4043 O OG  . SER A 1 510 ? 8.531   29.274  -3.239  1.00 84.82 510 A 1 
ATOM 4044 N N   . LEU A 1 511 ? 7.819   30.952  -6.959  1.00 96.88 511 A 1 
ATOM 4045 C CA  . LEU A 1 511 ? 8.724   31.519  -7.960  1.00 96.95 511 A 1 
ATOM 4046 C C   . LEU A 1 511 ? 8.708   33.055  -7.945  1.00 96.95 511 A 1 
ATOM 4047 O O   . LEU A 1 511 ? 7.641   33.686  -7.957  1.00 95.74 511 A 1 
ATOM 4048 C CB  . LEU A 1 511 ? 8.369   30.999  -9.365  1.00 96.38 511 A 1 
ATOM 4049 C CG  . LEU A 1 511 ? 8.682   29.515  -9.603  1.00 95.58 511 A 1 
ATOM 4050 C CD1 . LEU A 1 511 ? 8.105   29.094  -10.954 1.00 92.88 511 A 1 
ATOM 4051 C CD2 . LEU A 1 511 ? 10.187  29.246  -9.617  1.00 93.10 511 A 1 
ATOM 4052 N N   . LYS A 1 512 ? 9.899   33.673  -8.037  1.00 97.16 512 A 1 
ATOM 4053 C CA  . LYS A 1 512 ? 10.075  35.102  -8.328  1.00 97.05 512 A 1 
ATOM 4054 C C   . LYS A 1 512 ? 9.485   35.456  -9.706  1.00 96.87 512 A 1 
ATOM 4055 O O   . LYS A 1 512 ? 9.326   34.573  -10.552 1.00 95.68 512 A 1 
ATOM 4056 C CB  . LYS A 1 512 ? 11.570  35.471  -8.258  1.00 96.54 512 A 1 
ATOM 4057 C CG  . LYS A 1 512 ? 12.111  35.441  -6.818  1.00 95.55 512 A 1 
ATOM 4058 C CD  . LYS A 1 512 ? 13.626  35.669  -6.779  1.00 94.68 512 A 1 
ATOM 4059 C CE  . LYS A 1 512 ? 14.138  35.553  -5.340  1.00 92.01 512 A 1 
ATOM 4060 N NZ  . LYS A 1 512 ? 15.617  35.468  -5.263  1.00 88.52 512 A 1 
ATOM 4061 N N   . PRO A 1 513 ? 9.191   36.736  -9.984  1.00 95.74 513 A 1 
ATOM 4062 C CA  . PRO A 1 513 ? 8.914   37.184  -11.343 1.00 94.71 513 A 1 
ATOM 4063 C C   . PRO A 1 513 ? 10.054  36.773  -12.287 1.00 93.91 513 A 1 
ATOM 4064 O O   . PRO A 1 513 ? 11.220  37.052  -12.024 1.00 88.55 513 A 1 
ATOM 4065 C CB  . PRO A 1 513 ? 8.752   38.706  -11.250 1.00 93.41 513 A 1 
ATOM 4066 C CG  . PRO A 1 513 ? 8.329   38.933  -9.798  1.00 91.60 513 A 1 
ATOM 4067 C CD  . PRO A 1 513 ? 9.107   37.855  -9.051  1.00 94.60 513 A 1 
ATOM 4068 N N   . GLY A 1 514 ? 9.738   36.069  -13.368 1.00 93.92 514 A 1 
ATOM 4069 C CA  . GLY A 1 514 ? 10.737  35.496  -14.282 1.00 94.01 514 A 1 
ATOM 4070 C C   . GLY A 1 514 ? 11.360  34.166  -13.842 1.00 95.52 514 A 1 
ATOM 4071 O O   . GLY A 1 514 ? 12.132  33.603  -14.615 1.00 92.79 514 A 1 
ATOM 4072 N N   . GLY A 1 515 ? 11.019  33.649  -12.656 1.00 95.91 515 A 1 
ATOM 4073 C CA  . GLY A 1 515 ? 11.462  32.343  -12.170 1.00 96.55 515 A 1 
ATOM 4074 C C   . GLY A 1 515 ? 10.883  31.173  -12.972 1.00 97.11 515 A 1 
ATOM 4075 O O   . GLY A 1 515 ? 9.849   31.299  -13.633 1.00 95.99 515 A 1 
ATOM 4076 N N   . VAL A 1 516 ? 11.565  30.026  -12.897 1.00 97.13 516 A 1 
ATOM 4077 C CA  . VAL A 1 516 ? 11.285  28.824  -13.697 1.00 97.45 516 A 1 
ATOM 4078 C C   . VAL A 1 516 ? 11.051  27.617  -12.793 1.00 97.43 516 A 1 
ATOM 4079 O O   . VAL A 1 516 ? 11.826  27.351  -11.880 1.00 95.99 516 A 1 
ATOM 4080 C CB  . VAL A 1 516 ? 12.425  28.550  -14.703 1.00 96.55 516 A 1 
ATOM 4081 C CG1 . VAL A 1 516 ? 12.149  27.318  -15.571 1.00 91.50 516 A 1 
ATOM 4082 C CG2 . VAL A 1 516 ? 12.626  29.735  -15.654 1.00 91.91 516 A 1 
ATOM 4083 N N   . LEU A 1 517 ? 10.006  26.860  -13.080 1.00 96.95 517 A 1 
ATOM 4084 C CA  . LEU A 1 517 ? 9.810   25.502  -12.583 1.00 96.78 517 A 1 
ATOM 4085 C C   . LEU A 1 517 ? 10.349  24.515  -13.620 1.00 96.82 517 A 1 
ATOM 4086 O O   . LEU A 1 517 ? 9.943   24.563  -14.781 1.00 96.11 517 A 1 
ATOM 4087 C CB  . LEU A 1 517 ? 8.313   25.276  -12.310 1.00 96.26 517 A 1 
ATOM 4088 C CG  . LEU A 1 517 ? 7.971   23.858  -11.817 1.00 95.21 517 A 1 
ATOM 4089 C CD1 . LEU A 1 517 ? 8.506   23.610  -10.410 1.00 90.68 517 A 1 
ATOM 4090 C CD2 . LEU A 1 517 ? 6.456   23.672  -11.784 1.00 90.15 517 A 1 
ATOM 4091 N N   . SER A 1 518 ? 11.233  23.614  -13.203 1.00 95.32 518 A 1 
ATOM 4092 C CA  . SER A 1 518 ? 11.778  22.530  -14.018 1.00 94.63 518 A 1 
ATOM 4093 C C   . SER A 1 518 ? 11.275  21.187  -13.502 1.00 93.81 518 A 1 
ATOM 4094 O O   . SER A 1 518 ? 11.497  20.847  -12.343 1.00 92.48 518 A 1 
ATOM 4095 C CB  . SER A 1 518 ? 13.305  22.583  -13.982 1.00 94.03 518 A 1 
ATOM 4096 O OG  . SER A 1 518 ? 13.865  21.578  -14.805 1.00 88.96 518 A 1 
ATOM 4097 N N   . VAL A 1 519 ? 10.616  20.417  -14.354 1.00 92.64 519 A 1 
ATOM 4098 C CA  . VAL A 1 519 ? 10.129  19.071  -14.031 1.00 91.92 519 A 1 
ATOM 4099 C C   . VAL A 1 519 ? 10.750  18.084  -15.006 1.00 91.03 519 A 1 
ATOM 4100 O O   . VAL A 1 519 ? 10.460  18.131  -16.198 1.00 89.56 519 A 1 
ATOM 4101 C CB  . VAL A 1 519 ? 8.590   18.988  -14.062 1.00 91.68 519 A 1 
ATOM 4102 C CG1 . VAL A 1 519 ? 8.114   17.621  -13.555 1.00 89.45 519 A 1 
ATOM 4103 C CG2 . VAL A 1 519 ? 7.929   20.066  -13.195 1.00 89.78 519 A 1 
ATOM 4104 N N   . THR A 1 520 ? 11.597  17.174  -14.513 1.00 88.01 520 A 1 
ATOM 4105 C CA  . THR A 1 520 ? 12.230  16.126  -15.329 1.00 85.75 520 A 1 
ATOM 4106 C C   . THR A 1 520 ? 11.743  14.751  -14.891 1.00 83.20 520 A 1 
ATOM 4107 O O   . THR A 1 520 ? 11.805  14.406  -13.712 1.00 80.23 520 A 1 
ATOM 4108 C CB  . THR A 1 520 ? 13.761  16.214  -15.288 1.00 85.26 520 A 1 
ATOM 4109 O OG1 . THR A 1 520 ? 14.169  17.460  -15.805 1.00 78.61 520 A 1 
ATOM 4110 C CG2 . THR A 1 520 ? 14.430  15.145  -16.156 1.00 78.32 520 A 1 
ATOM 4111 N N   . VAL A 1 521 ? 11.257  13.964  -15.848 1.00 83.35 521 A 1 
ATOM 4112 C CA  . VAL A 1 521 ? 10.590  12.683  -15.590 1.00 81.54 521 A 1 
ATOM 4113 C C   . VAL A 1 521 ? 11.025  11.612  -16.589 1.00 80.42 521 A 1 
ATOM 4114 O O   . VAL A 1 521 ? 11.419  11.925  -17.706 1.00 77.86 521 A 1 
ATOM 4115 C CB  . VAL A 1 521 ? 9.058   12.846  -15.610 1.00 79.93 521 A 1 
ATOM 4116 C CG1 . VAL A 1 521 ? 8.591   13.868  -14.569 1.00 72.25 521 A 1 
ATOM 4117 C CG2 . VAL A 1 521 ? 8.495   13.276  -16.967 1.00 73.50 521 A 1 
ATOM 4118 N N   . TRP A 1 522 ? 10.934  10.336  -16.192 1.00 77.29 522 A 1 
ATOM 4119 C CA  . TRP A 1 522 ? 11.141  9.218   -17.108 1.00 75.02 522 A 1 
ATOM 4120 C C   . TRP A 1 522 ? 10.017  9.124   -18.146 1.00 74.44 522 A 1 
ATOM 4121 O O   . TRP A 1 522 ? 8.844   9.291   -17.816 1.00 69.74 522 A 1 
ATOM 4122 C CB  . TRP A 1 522 ? 11.271  7.910   -16.326 1.00 71.63 522 A 1 
ATOM 4123 C CG  . TRP A 1 522 ? 12.544  7.775   -15.551 1.00 66.44 522 A 1 
ATOM 4124 C CD1 . TRP A 1 522 ? 12.667  7.851   -14.214 1.00 59.33 522 A 1 
ATOM 4125 C CD2 . TRP A 1 522 ? 13.889  7.520   -16.062 1.00 61.10 522 A 1 
ATOM 4126 N NE1 . TRP A 1 522 ? 13.986  7.651   -13.854 1.00 53.46 522 A 1 
ATOM 4127 C CE2 . TRP A 1 522 ? 14.786  7.439   -14.954 1.00 56.40 522 A 1 
ATOM 4128 C CE3 . TRP A 1 522 ? 14.442  7.340   -17.349 1.00 54.07 522 A 1 
ATOM 4129 C CZ2 . TRP A 1 522 ? 16.155  7.181   -15.114 1.00 51.06 522 A 1 
ATOM 4130 C CZ3 . TRP A 1 522 ? 15.817  7.088   -17.519 1.00 48.18 522 A 1 
ATOM 4131 C CH2 . TRP A 1 522 ? 16.672  7.004   -16.410 1.00 48.49 522 A 1 
ATOM 4132 N N   . ASP A 1 523 ? 10.387  8.809   -19.388 1.00 75.82 523 A 1 
ATOM 4133 C CA  . ASP A 1 523 ? 9.485   8.717   -20.533 1.00 74.97 523 A 1 
ATOM 4134 C C   . ASP A 1 523 ? 9.852   7.523   -21.424 1.00 73.40 523 A 1 
ATOM 4135 O O   . ASP A 1 523 ? 10.403  7.664   -22.514 1.00 69.58 523 A 1 
ATOM 4136 C CB  . ASP A 1 523 ? 9.516   10.039  -21.301 1.00 73.45 523 A 1 
ATOM 4137 C CG  . ASP A 1 523 ? 8.458   10.082  -22.399 1.00 73.10 523 A 1 
ATOM 4138 O OD1 . ASP A 1 523 ? 7.447   9.352   -22.279 1.00 70.16 523 A 1 
ATOM 4139 O OD2 . ASP A 1 523 ? 8.607   10.926  -23.305 1.00 70.88 523 A 1 
ATOM 4140 N N   . ARG A 1 524 ? 9.602   6.317   -20.922 1.00 72.79 524 A 1 
ATOM 4141 C CA  . ARG A 1 524 ? 9.999   5.066   -21.593 1.00 70.20 524 A 1 
ATOM 4142 C C   . ARG A 1 524 ? 8.848   4.335   -22.267 1.00 69.47 524 A 1 
ATOM 4143 O O   . ARG A 1 524 ? 9.095   3.513   -23.146 1.00 64.30 524 A 1 
ATOM 4144 C CB  . ARG A 1 524 ? 10.700  4.140   -20.596 1.00 66.25 524 A 1 
ATOM 4145 C CG  . ARG A 1 524 ? 12.059  4.698   -20.162 1.00 60.17 524 A 1 
ATOM 4146 C CD  . ARG A 1 524 ? 12.759  3.688   -19.256 1.00 57.79 524 A 1 
ATOM 4147 N NE  . ARG A 1 524 ? 14.108  4.144   -18.876 1.00 51.44 524 A 1 
ATOM 4148 C CZ  . ARG A 1 524 ? 14.977  3.458   -18.150 1.00 46.43 524 A 1 
ATOM 4149 N NH1 . ARG A 1 524 ? 14.698  2.275   -17.672 1.00 43.52 524 A 1 
ATOM 4150 N NH2 . ARG A 1 524 ? 16.149  3.957   -17.888 1.00 40.41 524 A 1 
ATOM 4151 N N   . LEU A 1 525 ? 7.618   4.599   -21.833 1.00 70.03 525 A 1 
ATOM 4152 C CA  . LEU A 1 525 ? 6.459   3.804   -22.219 1.00 71.23 525 A 1 
ATOM 4153 C C   . LEU A 1 525 ? 5.839   4.347   -23.506 1.00 72.75 525 A 1 
ATOM 4154 O O   . LEU A 1 525 ? 5.543   5.534   -23.588 1.00 69.83 525 A 1 
ATOM 4155 C CB  . LEU A 1 525 ? 5.442   3.756   -21.064 1.00 68.38 525 A 1 
ATOM 4156 C CG  . LEU A 1 525 ? 6.018   3.359   -19.694 1.00 65.38 525 A 1 
ATOM 4157 C CD1 . LEU A 1 525 ? 4.879   3.211   -18.675 1.00 63.12 525 A 1 
ATOM 4158 C CD2 . LEU A 1 525 ? 6.811   2.061   -19.744 1.00 61.64 525 A 1 
ATOM 4159 N N   . ASN A 1 526 ? 5.617   3.473   -24.479 1.00 72.48 526 A 1 
ATOM 4160 C CA  . ASN A 1 526 ? 4.863   3.786   -25.694 1.00 72.95 526 A 1 
ATOM 4161 C C   . ASN A 1 526 ? 3.678   2.802   -25.815 1.00 72.89 526 A 1 
ATOM 4162 O O   . ASN A 1 526 ? 3.924   1.603   -25.910 1.00 68.30 526 A 1 
ATOM 4163 C CB  . ASN A 1 526 ? 5.805   3.734   -26.912 1.00 69.31 526 A 1 
ATOM 4164 C CG  . ASN A 1 526 ? 5.142   4.230   -28.186 1.00 65.58 526 A 1 
ATOM 4165 O OD1 . ASN A 1 526 ? 4.131   4.910   -28.180 1.00 61.16 526 A 1 
ATOM 4166 N ND2 . ASN A 1 526 ? 5.702   3.927   -29.330 1.00 61.61 526 A 1 
ATOM 4167 N N   . PRO A 1 527 ? 2.416   3.261   -25.785 1.00 73.36 527 A 1 
ATOM 4168 C CA  . PRO A 1 527 ? 1.946   4.653   -25.745 1.00 75.40 527 A 1 
ATOM 4169 C C   . PRO A 1 527 ? 2.326   5.423   -24.466 1.00 77.43 527 A 1 
ATOM 4170 O O   . PRO A 1 527 ? 2.384   4.819   -23.388 1.00 75.35 527 A 1 
ATOM 4171 C CB  . PRO A 1 527 ? 0.428   4.569   -25.895 1.00 70.89 527 A 1 
ATOM 4172 C CG  . PRO A 1 527 ? 0.174   3.186   -26.504 1.00 69.11 527 A 1 
ATOM 4173 C CD  . PRO A 1 527 ? 1.301   2.350   -25.932 1.00 75.15 527 A 1 
ATOM 4174 N N   . PRO A 1 528 ? 2.541   6.757   -24.553 1.00 74.64 528 A 1 
ATOM 4175 C CA  . PRO A 1 528 ? 2.937   7.567   -23.401 1.00 76.88 528 A 1 
ATOM 4176 C C   . PRO A 1 528 ? 1.812   7.660   -22.360 1.00 78.80 528 A 1 
ATOM 4177 O O   . PRO A 1 528 ? 0.642   7.820   -22.698 1.00 76.77 528 A 1 
ATOM 4178 C CB  . PRO A 1 528 ? 3.289   8.941   -23.971 1.00 72.26 528 A 1 
ATOM 4179 C CG  . PRO A 1 528 ? 2.449   9.035   -25.242 1.00 75.16 528 A 1 
ATOM 4180 C CD  . PRO A 1 528 ? 2.419   7.597   -25.736 1.00 81.49 528 A 1 
ATOM 4181 N N   . ARG A 1 529 ? 2.179   7.591   -21.072 1.00 77.11 529 A 1 
ATOM 4182 C CA  . ARG A 1 529 ? 1.200   7.576   -19.969 1.00 75.45 529 A 1 
ATOM 4183 C C   . ARG A 1 529 ? 1.469   8.699   -18.980 1.00 75.60 529 A 1 
ATOM 4184 O O   . ARG A 1 529 ? 0.686   9.648   -18.871 1.00 70.93 529 A 1 
ATOM 4185 C CB  . ARG A 1 529 ? 1.209   6.185   -19.288 1.00 72.04 529 A 1 
ATOM 4186 C CG  . ARG A 1 529 ? 0.860   5.049   -20.254 1.00 69.83 529 A 1 
ATOM 4187 C CD  . ARG A 1 529 ? 1.142   3.664   -19.660 1.00 70.10 529 A 1 
ATOM 4188 N NE  . ARG A 1 529 ? 1.240   2.651   -20.727 1.00 66.49 529 A 1 
ATOM 4189 C CZ  . ARG A 1 529 ? 1.595   1.386   -20.598 1.00 60.98 529 A 1 
ATOM 4190 N NH1 . ARG A 1 529 ? 1.805   0.818   -19.449 1.00 56.59 529 A 1 
ATOM 4191 N NH2 . ARG A 1 529 ? 1.774   0.651   -21.654 1.00 55.24 529 A 1 
ATOM 4192 N N   . ASN A 1 530 ? 2.606   8.608   -18.308 1.00 78.86 530 A 1 
ATOM 4193 C CA  . ASN A 1 530 ? 2.964   9.502   -17.215 1.00 79.46 530 A 1 
ATOM 4194 C C   . ASN A 1 530 ? 3.143   10.958  -17.670 1.00 82.59 530 A 1 
ATOM 4195 O O   . ASN A 1 530 ? 2.519   11.865  -17.126 1.00 81.63 530 A 1 
ATOM 4196 C CB  . ASN A 1 530 ? 4.242   8.944   -16.565 1.00 74.89 530 A 1 
ATOM 4197 C CG  . ASN A 1 530 ? 4.630   9.723   -15.328 1.00 64.13 530 A 1 
ATOM 4198 O OD1 . ASN A 1 530 ? 3.793   10.233  -14.602 1.00 56.49 530 A 1 
ATOM 4199 N ND2 . ASN A 1 530 ? 5.905   9.822   -15.063 1.00 55.92 530 A 1 
ATOM 4200 N N   . VAL A 1 531 ? 3.955   11.180  -18.697 1.00 84.90 531 A 1 
ATOM 4201 C CA  . VAL A 1 531 ? 4.275   12.528  -19.192 1.00 87.05 531 A 1 
ATOM 4202 C C   . VAL A 1 531 ? 3.032   13.233  -19.723 1.00 88.79 531 A 1 
ATOM 4203 O O   . VAL A 1 531 ? 2.821   14.404  -19.422 1.00 89.13 531 A 1 
ATOM 4204 C CB  . VAL A 1 531 ? 5.371   12.464  -20.265 1.00 86.48 531 A 1 
ATOM 4205 C CG1 . VAL A 1 531 ? 5.671   13.839  -20.862 1.00 83.41 531 A 1 
ATOM 4206 C CG2 . VAL A 1 531 ? 6.662   11.905  -19.661 1.00 83.85 531 A 1 
ATOM 4207 N N   . LEU A 1 532 ? 2.171   12.534  -20.444 1.00 89.23 532 A 1 
ATOM 4208 C CA  . LEU A 1 532 ? 0.939   13.116  -20.982 1.00 90.56 532 A 1 
ATOM 4209 C C   . LEU A 1 532 ? -0.017  13.555  -19.860 1.00 91.69 532 A 1 
ATOM 4210 O O   . LEU A 1 532 ? -0.585  14.646  -19.912 1.00 90.98 532 A 1 
ATOM 4211 C CB  . LEU A 1 532 ? 0.294   12.088  -21.930 1.00 89.70 532 A 1 
ATOM 4212 C CG  . LEU A 1 532 ? -0.809  12.678  -22.820 1.00 85.97 532 A 1 
ATOM 4213 C CD1 . LEU A 1 532 ? -0.258  13.708  -23.811 1.00 82.48 532 A 1 
ATOM 4214 C CD2 . LEU A 1 532 ? -1.451  11.554  -23.630 1.00 82.49 532 A 1 
ATOM 4215 N N   . LYS A 1 533 ? -0.136  12.752  -18.805 1.00 89.19 533 A 1 
ATOM 4216 C CA  . LYS A 1 533 ? -0.906  13.080  -17.596 1.00 89.08 533 A 1 
ATOM 4217 C C   . LYS A 1 533 ? -0.326  14.288  -16.854 1.00 90.40 533 A 1 
ATOM 4218 O O   . LYS A 1 533 ? -1.080  15.171  -16.436 1.00 89.95 533 A 1 
ATOM 4219 C CB  . LYS A 1 533 ? -0.956  11.825  -16.707 1.00 87.11 533 A 1 
ATOM 4220 C CG  . LYS A 1 533 ? -1.897  11.963  -15.503 1.00 83.41 533 A 1 
ATOM 4221 C CD  . LYS A 1 533 ? -2.015  10.603  -14.805 1.00 81.39 533 A 1 
ATOM 4222 C CE  . LYS A 1 533 ? -3.055  10.613  -13.688 1.00 75.74 533 A 1 
ATOM 4223 N NZ  . LYS A 1 533 ? -3.321  9.231   -13.209 1.00 71.14 533 A 1 
ATOM 4224 N N   . LEU A 1 534 ? 1.001   14.358  -16.720 1.00 88.95 534 A 1 
ATOM 4225 C CA  . LEU A 1 534 ? 1.688   15.499  -16.109 1.00 89.63 534 A 1 
ATOM 4226 C C   . LEU A 1 534 ? 1.523   16.778  -16.930 1.00 91.45 534 A 1 
ATOM 4227 O O   . LEU A 1 534 ? 1.197   17.813  -16.354 1.00 91.65 534 A 1 
ATOM 4228 C CB  . LEU A 1 534 ? 3.178   15.179  -15.919 1.00 88.17 534 A 1 
ATOM 4229 C CG  . LEU A 1 534 ? 3.475   14.210  -14.762 1.00 82.58 534 A 1 
ATOM 4230 C CD1 . LEU A 1 534 ? 4.954   13.851  -14.791 1.00 80.70 534 A 1 
ATOM 4231 C CD2 . LEU A 1 534 ? 3.165   14.834  -13.399 1.00 79.49 534 A 1 
ATOM 4232 N N   . LEU A 1 535 ? 1.679   16.719  -18.245 1.00 92.30 535 A 1 
ATOM 4233 C CA  . LEU A 1 535 ? 1.462   17.862  -19.137 1.00 93.56 535 A 1 
ATOM 4234 C C   . LEU A 1 535 ? 0.044   18.421  -18.991 1.00 94.64 535 A 1 
ATOM 4235 O O   . LEU A 1 535 ? -0.121  19.626  -18.802 1.00 94.88 535 A 1 
ATOM 4236 C CB  . LEU A 1 535 ? 1.719   17.434  -20.592 1.00 93.80 535 A 1 
ATOM 4237 C CG  . LEU A 1 535 ? 3.205   17.290  -20.958 1.00 92.72 535 A 1 
ATOM 4238 C CD1 . LEU A 1 535 ? 3.335   16.565  -22.298 1.00 91.31 535 A 1 
ATOM 4239 C CD2 . LEU A 1 535 ? 3.877   18.662  -21.086 1.00 91.59 535 A 1 
ATOM 4240 N N   . ASN A 1 536 ? -0.960  17.553  -18.987 1.00 93.63 536 A 1 
ATOM 4241 C CA  . ASN A 1 536 ? -2.349  17.961  -18.772 1.00 94.21 536 A 1 
ATOM 4242 C C   . ASN A 1 536 ? -2.542  18.625  -17.391 1.00 94.82 536 A 1 
ATOM 4243 O O   . ASN A 1 536 ? -3.175  19.675  -17.282 1.00 94.54 536 A 1 
ATOM 4244 C CB  . ASN A 1 536 ? -3.239  16.718  -18.953 1.00 93.85 536 A 1 
ATOM 4245 C CG  . ASN A 1 536 ? -4.716  17.048  -19.045 1.00 92.87 536 A 1 
ATOM 4246 O OD1 . ASN A 1 536 ? -5.128  18.180  -19.260 1.00 87.64 536 A 1 
ATOM 4247 N ND2 . ASN A 1 536 ? -5.556  16.050  -18.922 1.00 87.66 536 A 1 
ATOM 4248 N N   . THR A 1 537 ? -1.920  18.063  -16.350 1.00 92.90 537 A 1 
ATOM 4249 C CA  . THR A 1 537 ? -1.967  18.594  -14.977 1.00 93.31 537 A 1 
ATOM 4250 C C   . THR A 1 537 ? -1.303  19.969  -14.874 1.00 94.68 537 A 1 
ATOM 4251 O O   . THR A 1 537 ? -1.893  20.904  -14.333 1.00 94.79 537 A 1 
ATOM 4252 C CB  . THR A 1 537 ? -1.291  17.625  -13.993 1.00 92.17 537 A 1 
ATOM 4253 O OG1 . THR A 1 537 ? -1.856  16.337  -14.105 1.00 88.68 537 A 1 
ATOM 4254 C CG2 . THR A 1 537 ? -1.458  18.054  -12.540 1.00 89.18 537 A 1 
ATOM 4255 N N   . ILE A 1 538 ? -0.096  20.118  -15.411 1.00 94.70 538 A 1 
ATOM 4256 C CA  . ILE A 1 538 ? 0.675   21.366  -15.400 1.00 95.82 538 A 1 
ATOM 4257 C C   . ILE A 1 538 ? -0.071  22.456  -16.171 1.00 96.69 538 A 1 
ATOM 4258 O O   . ILE A 1 538 ? -0.239  23.561  -15.657 1.00 96.52 538 A 1 
ATOM 4259 C CB  . ILE A 1 538 ? 2.098   21.120  -15.956 1.00 95.54 538 A 1 
ATOM 4260 C CG1 . ILE A 1 538 ? 2.922   20.267  -14.960 1.00 94.05 538 A 1 
ATOM 4261 C CG2 . ILE A 1 538 ? 2.826   22.447  -16.229 1.00 94.00 538 A 1 
ATOM 4262 C CD1 . ILE A 1 538 ? 4.237   19.726  -15.536 1.00 90.66 538 A 1 
ATOM 4263 N N   . ILE A 1 539 ? -0.577  22.159  -17.365 1.00 96.80 539 A 1 
ATOM 4264 C CA  . ILE A 1 539 ? -1.324  23.127  -18.182 1.00 97.22 539 A 1 
ATOM 4265 C C   . ILE A 1 539 ? -2.610  23.574  -17.474 1.00 97.30 539 A 1 
ATOM 4266 O O   . ILE A 1 539 ? -2.948  24.761  -17.502 1.00 96.82 539 A 1 
ATOM 4267 C CB  . ILE A 1 539 ? -1.588  22.540  -19.590 1.00 97.19 539 A 1 
ATOM 4268 C CG1 . ILE A 1 539 ? -0.252  22.468  -20.372 1.00 96.10 539 A 1 
ATOM 4269 C CG2 . ILE A 1 539 ? -2.616  23.387  -20.368 1.00 95.96 539 A 1 
ATOM 4270 C CD1 . ILE A 1 539 ? -0.318  21.653  -21.667 1.00 92.70 539 A 1 
ATOM 4271 N N   . MET A 1 540 ? -3.298  22.663  -16.786 1.00 96.85 540 A 1 
ATOM 4272 C CA  . MET A 1 540 ? -4.445  23.025  -15.950 1.00 96.81 540 A 1 
ATOM 4273 C C   . MET A 1 540 ? -4.026  23.953  -14.801 1.00 96.95 540 A 1 
ATOM 4274 O O   . MET A 1 540 ? -4.646  25.003  -14.620 1.00 96.17 540 A 1 
ATOM 4275 C CB  . MET A 1 540 ? -5.148  21.753  -15.442 1.00 96.23 540 A 1 
ATOM 4276 C CG  . MET A 1 540 ? -6.379  22.093  -14.590 1.00 92.92 540 A 1 
ATOM 4277 S SD  . MET A 1 540 ? -7.392  20.670  -14.099 1.00 88.42 540 A 1 
ATOM 4278 C CE  . MET A 1 540 ? -8.200  20.291  -15.685 1.00 75.03 540 A 1 
ATOM 4279 N N   . ALA A 1 541 ? -2.946  23.634  -14.083 1.00 96.24 541 A 1 
ATOM 4280 C CA  . ALA A 1 541 ? -2.430  24.474  -13.001 1.00 96.53 541 A 1 
ATOM 4281 C C   . ALA A 1 541 ? -2.015  25.873  -13.486 1.00 96.80 541 A 1 
ATOM 4282 O O   . ALA A 1 541 ? -2.284  26.869  -12.811 1.00 96.40 541 A 1 
ATOM 4283 C CB  . ALA A 1 541 ? -1.255  23.748  -12.336 1.00 96.48 541 A 1 
ATOM 4284 N N   . MET A 1 542 ? -1.409  25.979  -14.663 1.00 97.08 542 A 1 
ATOM 4285 C CA  . MET A 1 542 ? -1.064  27.262  -15.291 1.00 97.16 542 A 1 
ATOM 4286 C C   . MET A 1 542 ? -2.311  28.114  -15.561 1.00 97.03 542 A 1 
ATOM 4287 O O   . MET A 1 542 ? -2.337  29.301  -15.219 1.00 96.22 542 A 1 
ATOM 4288 C CB  . MET A 1 542 ? -0.304  27.024  -16.605 1.00 97.07 542 A 1 
ATOM 4289 C CG  . MET A 1 542 ? 1.093   26.427  -16.415 1.00 96.07 542 A 1 
ATOM 4290 S SD  . MET A 1 542 ? 1.856   25.893  -17.973 1.00 95.68 542 A 1 
ATOM 4291 C CE  . MET A 1 542 ? 2.313   27.498  -18.667 1.00 86.27 542 A 1 
ATOM 4292 N N   . LYS A 1 543 ? -3.363  27.514  -16.120 1.00 96.88 543 A 1 
ATOM 4293 C CA  . LYS A 1 543 ? -4.648  28.190  -16.370 1.00 96.44 543 A 1 
ATOM 4294 C C   . LYS A 1 543 ? -5.310  28.644  -15.069 1.00 96.44 543 A 1 
ATOM 4295 O O   . LYS A 1 543 ? -5.710  29.802  -14.952 1.00 95.31 543 A 1 
ATOM 4296 C CB  . LYS A 1 543 ? -5.590  27.259  -17.159 1.00 95.85 543 A 1 
ATOM 4297 C CG  . LYS A 1 543 ? -5.163  27.070  -18.622 1.00 93.80 543 A 1 
ATOM 4298 C CD  . LYS A 1 543 ? -6.073  26.051  -19.325 1.00 91.22 543 A 1 
ATOM 4299 C CE  . LYS A 1 543 ? -5.669  25.904  -20.793 1.00 85.98 543 A 1 
ATOM 4300 N NZ  . LYS A 1 543 ? -6.514  24.915  -21.521 1.00 78.97 543 A 1 
ATOM 4301 N N   . GLU A 1 544 ? -5.369  27.766  -14.067 1.00 96.13 544 A 1 
ATOM 4302 C CA  . GLU A 1 544 ? -5.958  28.086  -12.759 1.00 95.75 544 A 1 
ATOM 4303 C C   . GLU A 1 544 ? -5.140  29.105  -11.942 1.00 95.44 544 A 1 
ATOM 4304 O O   . GLU A 1 544 ? -5.694  29.786  -11.081 1.00 92.84 544 A 1 
ATOM 4305 C CB  . GLU A 1 544 ? -6.111  26.815  -11.922 1.00 95.16 544 A 1 
ATOM 4306 C CG  . GLU A 1 544 ? -7.230  25.876  -12.390 1.00 93.21 544 A 1 
ATOM 4307 C CD  . GLU A 1 544 ? -7.490  24.755  -11.370 1.00 92.86 544 A 1 
ATOM 4308 O OE1 . GLU A 1 544 ? -8.114  23.742  -11.761 1.00 84.67 544 A 1 
ATOM 4309 O OE2 . GLU A 1 544 ? -7.105  24.936  -10.182 1.00 86.93 544 A 1 
ATOM 4310 N N   . SER A 1 545 ? -3.838  29.233  -12.210 1.00 96.02 545 A 1 
ATOM 4311 C CA  . SER A 1 545 ? -2.964  30.248  -11.601 1.00 95.17 545 A 1 
ATOM 4312 C C   . SER A 1 545 ? -3.110  31.632  -12.243 1.00 94.60 545 A 1 
ATOM 4313 O O   . SER A 1 545 ? -2.462  32.585  -11.808 1.00 90.01 545 A 1 
ATOM 4314 C CB  . SER A 1 545 ? -1.499  29.803  -11.648 1.00 94.16 545 A 1 
ATOM 4315 O OG  . SER A 1 545 ? -1.347  28.562  -10.994 1.00 83.08 545 A 1 
ATOM 4316 N N   . GLY A 1 546 ? -3.942  31.762  -13.272 1.00 94.80 546 A 1 
ATOM 4317 C CA  . GLY A 1 546 ? -4.204  33.041  -13.931 1.00 94.25 546 A 1 
ATOM 4318 C C   . GLY A 1 546 ? -3.089  33.514  -14.871 1.00 94.75 546 A 1 
ATOM 4319 O O   . GLY A 1 546 ? -2.990  34.714  -15.147 1.00 91.80 546 A 1 
ATOM 4320 N N   . MET A 1 547 ? -2.244  32.606  -15.381 1.00 93.96 547 A 1 
ATOM 4321 C CA  . MET A 1 547 ? -1.254  32.951  -16.408 1.00 94.02 547 A 1 
ATOM 4322 C C   . MET A 1 547 ? -1.976  33.422  -17.681 1.00 93.01 547 A 1 
ATOM 4323 O O   . MET A 1 547 ? -2.792  32.699  -18.245 1.00 89.30 547 A 1 
ATOM 4324 C CB  . MET A 1 547 ? -0.321  31.771  -16.717 1.00 93.39 547 A 1 
ATOM 4325 C CG  . MET A 1 547 ? 0.563   31.383  -15.525 1.00 91.18 547 A 1 
ATOM 4326 S SD  . MET A 1 547 ? 1.805   30.126  -15.940 1.00 91.86 547 A 1 
ATOM 4327 C CE  . MET A 1 547 ? 2.536   29.846  -14.301 1.00 83.90 547 A 1 
ATOM 4328 N N   . ARG A 1 548 ? -1.677  34.650  -18.124 1.00 93.59 548 A 1 
ATOM 4329 C CA  . ARG A 1 548 ? -2.419  35.309  -19.220 1.00 91.20 548 A 1 
ATOM 4330 C C   . ARG A 1 548 ? -2.261  34.615  -20.570 1.00 90.34 548 A 1 
ATOM 4331 O O   . ARG A 1 548 ? -3.229  34.524  -21.311 1.00 82.16 548 A 1 
ATOM 4332 C CB  . ARG A 1 548 ? -1.996  36.782  -19.358 1.00 88.03 548 A 1 
ATOM 4333 C CG  . ARG A 1 548 ? -2.455  37.652  -18.185 1.00 77.80 548 A 1 
ATOM 4334 C CD  . ARG A 1 548 ? -2.081  39.115  -18.457 1.00 69.81 548 A 1 
ATOM 4335 N NE  . ARG A 1 548 ? -2.509  40.004  -17.363 1.00 60.44 548 A 1 
ATOM 4336 C CZ  . ARG A 1 548 ? -2.278  41.303  -17.279 1.00 51.10 548 A 1 
ATOM 4337 N NH1 . ARG A 1 548 ? -1.624  41.951  -18.207 1.00 47.72 548 A 1 
ATOM 4338 N NH2 . ARG A 1 548 ? -2.700  41.984  -16.250 1.00 47.03 548 A 1 
ATOM 4339 N N   . ASP A 1 549 ? -1.044  34.166  -20.872 1.00 92.15 549 A 1 
ATOM 4340 C CA  . ASP A 1 549 ? -0.737  33.432  -22.102 1.00 92.27 549 A 1 
ATOM 4341 C C   . ASP A 1 549 ? 0.110   32.189  -21.764 1.00 93.96 549 A 1 
ATOM 4342 O O   . ASP A 1 549 ? 1.331   32.191  -21.942 1.00 91.79 549 A 1 
ATOM 4343 C CB  . ASP A 1 549 ? -0.063  34.359  -23.126 1.00 89.01 549 A 1 
ATOM 4344 C CG  . ASP A 1 549 ? 0.057   33.701  -24.508 1.00 82.45 549 A 1 
ATOM 4345 O OD1 . ASP A 1 549 ? -0.271  32.496  -24.630 1.00 76.15 549 A 1 
ATOM 4346 O OD2 . ASP A 1 549 ? 0.476   34.415  -25.441 1.00 76.14 549 A 1 
ATOM 4347 N N   . PRO A 1 550 ? -0.508  31.129  -21.228 1.00 95.38 550 A 1 
ATOM 4348 C CA  . PRO A 1 550 ? 0.224   29.967  -20.732 1.00 95.62 550 A 1 
ATOM 4349 C C   . PRO A 1 550 ? 1.017   29.249  -21.830 1.00 96.24 550 A 1 
ATOM 4350 O O   . PRO A 1 550 ? 2.028   28.616  -21.536 1.00 94.87 550 A 1 
ATOM 4351 C CB  . PRO A 1 550 ? -0.844  29.072  -20.085 1.00 94.53 550 A 1 
ATOM 4352 C CG  . PRO A 1 550 ? -2.130  29.448  -20.816 1.00 92.72 550 A 1 
ATOM 4353 C CD  . PRO A 1 550 ? -1.947  30.935  -21.072 1.00 94.79 550 A 1 
ATOM 4354 N N   . GLY A 1 551 ? 0.637   29.383  -23.098 1.00 95.49 551 A 1 
ATOM 4355 C CA  . GLY A 1 551 ? 1.384   28.836  -24.233 1.00 95.90 551 A 1 
ATOM 4356 C C   . GLY A 1 551 ? 2.761   29.476  -24.429 1.00 96.30 551 A 1 
ATOM 4357 O O   . GLY A 1 551 ? 3.679   28.808  -24.894 1.00 94.07 551 A 1 
ATOM 4358 N N   . GLN A 1 552 ? 2.956   30.737  -24.025 1.00 97.23 552 A 1 
ATOM 4359 C CA  . GLN A 1 552 ? 4.262   31.413  -24.053 1.00 97.21 552 A 1 
ATOM 4360 C C   . GLN A 1 552 ? 5.116   31.128  -22.812 1.00 97.43 552 A 1 
ATOM 4361 O O   . GLN A 1 552 ? 6.293   31.491  -22.769 1.00 95.70 552 A 1 
ATOM 4362 C CB  . GLN A 1 552 ? 4.073   32.928  -24.232 1.00 96.39 552 A 1 
ATOM 4363 C CG  . GLN A 1 552 ? 3.341   33.308  -25.523 1.00 92.72 552 A 1 
ATOM 4364 C CD  . GLN A 1 552 ? 4.021   32.799  -26.788 1.00 88.28 552 A 1 
ATOM 4365 O OE1 . GLN A 1 552 ? 5.235   32.736  -26.927 1.00 77.12 552 A 1 
ATOM 4366 N NE2 . GLN A 1 552 ? 3.240   32.403  -27.773 1.00 74.26 552 A 1 
ATOM 4367 N N   . ASN A 1 553 ? 4.551   30.481  -21.816 1.00 97.03 553 A 1 
ATOM 4368 C CA  . ASN A 1 553 ? 5.168   30.200  -20.523 1.00 97.29 553 A 1 
ATOM 4369 C C   . ASN A 1 553 ? 5.682   28.756  -20.400 1.00 97.50 553 A 1 
ATOM 4370 O O   . ASN A 1 553 ? 6.306   28.427  -19.394 1.00 95.85 553 A 1 
ATOM 4371 C CB  . ASN A 1 553 ? 4.152   30.533  -19.421 1.00 96.56 553 A 1 
ATOM 4372 C CG  . ASN A 1 553 ? 3.859   32.017  -19.282 1.00 95.58 553 A 1 
ATOM 4373 O OD1 . ASN A 1 553 ? 3.182   32.637  -20.075 1.00 85.18 553 A 1 
ATOM 4374 N ND2 . ASN A 1 553 ? 4.335   32.645  -18.244 1.00 85.06 553 A 1 
ATOM 4375 N N   . LEU A 1 554 ? 5.423   27.888  -21.389 1.00 97.17 554 A 1 
ATOM 4376 C CA  . LEU A 1 554 ? 5.841   26.484  -21.385 1.00 97.47 554 A 1 
ATOM 4377 C C   . LEU A 1 554 ? 6.923   26.231  -22.438 1.00 97.50 554 A 1 
ATOM 4378 O O   . LEU A 1 554 ? 6.787   26.640  -23.587 1.00 96.40 554 A 1 
ATOM 4379 C CB  . LEU A 1 554 ? 4.606   25.585  -21.615 1.00 96.74 554 A 1 
ATOM 4380 C CG  . LEU A 1 554 ? 4.871   24.075  -21.430 1.00 96.25 554 A 1 
ATOM 4381 C CD1 . LEU A 1 554 ? 4.908   23.690  -19.950 1.00 90.52 554 A 1 
ATOM 4382 C CD2 . LEU A 1 554 ? 3.765   23.244  -22.074 1.00 90.48 554 A 1 
ATOM 4383 N N   . TYR A 1 555 ? 7.966   25.488  -22.065 1.00 97.35 555 A 1 
ATOM 4384 C CA  . TYR A 1 555 ? 8.940   24.913  -22.993 1.00 97.40 555 A 1 
ATOM 4385 C C   . TYR A 1 555 ? 9.148   23.442  -22.629 1.00 97.31 555 A 1 
ATOM 4386 O O   . TYR A 1 555 ? 9.231   23.106  -21.452 1.00 96.44 555 A 1 
ATOM 4387 C CB  . TYR A 1 555 ? 10.246  25.718  -22.931 1.00 97.22 555 A 1 
ATOM 4388 C CG  . TYR A 1 555 ? 11.274  25.343  -23.980 1.00 97.46 555 A 1 
ATOM 4389 C CD1 . TYR A 1 555 ? 12.084  24.203  -23.814 1.00 96.01 555 A 1 
ATOM 4390 C CD2 . TYR A 1 555 ? 11.425  26.142  -25.126 1.00 96.09 555 A 1 
ATOM 4391 C CE1 . TYR A 1 555 ? 13.027  23.852  -24.798 1.00 95.53 555 A 1 
ATOM 4392 C CE2 . TYR A 1 555 ? 12.368  25.801  -26.111 1.00 95.25 555 A 1 
ATOM 4393 C CZ  . TYR A 1 555 ? 13.169  24.650  -25.951 1.00 96.13 555 A 1 
ATOM 4394 O OH  . TYR A 1 555 ? 14.075  24.310  -26.905 1.00 95.08 555 A 1 
ATOM 4395 N N   . SER A 1 556 ? 9.228   22.548  -23.605 1.00 96.79 556 A 1 
ATOM 4396 C CA  . SER A 1 556 ? 9.439   21.126  -23.323 1.00 96.75 556 A 1 
ATOM 4397 C C   . SER A 1 556 ? 10.346  20.463  -24.349 1.00 96.50 556 A 1 
ATOM 4398 O O   . SER A 1 556 ? 10.273  20.749  -25.548 1.00 95.36 556 A 1 
ATOM 4399 C CB  . SER A 1 556 ? 8.106   20.388  -23.203 1.00 96.08 556 A 1 
ATOM 4400 O OG  . SER A 1 556 ? 8.315   19.066  -22.746 1.00 89.85 556 A 1 
ATOM 4401 N N   . PHE A 1 557 ? 11.199  19.565  -23.857 1.00 95.69 557 A 1 
ATOM 4402 C CA  . PHE A 1 557 ? 12.115  18.769  -24.666 1.00 95.07 557 A 1 
ATOM 4403 C C   . PHE A 1 557 ? 12.344  17.403  -24.021 1.00 94.32 557 A 1 
ATOM 4404 O O   . PHE A 1 557 ? 12.059  17.208  -22.839 1.00 92.66 557 A 1 
ATOM 4405 C CB  . PHE A 1 557 ? 13.431  19.532  -24.868 1.00 94.79 557 A 1 
ATOM 4406 C CG  . PHE A 1 557 ? 14.245  19.733  -23.603 1.00 95.16 557 A 1 
ATOM 4407 C CD1 . PHE A 1 557 ? 13.985  20.829  -22.756 1.00 93.42 557 A 1 
ATOM 4408 C CD2 . PHE A 1 557 ? 15.257  18.820  -23.265 1.00 93.57 557 A 1 
ATOM 4409 C CE1 . PHE A 1 557 ? 14.731  21.004  -21.582 1.00 93.16 557 A 1 
ATOM 4410 C CE2 . PHE A 1 557 ? 16.002  18.994  -22.087 1.00 93.00 557 A 1 
ATOM 4411 C CZ  . PHE A 1 557 ? 15.738  20.086  -21.244 1.00 93.57 557 A 1 
ATOM 4412 N N   . GLY A 1 558 ? 12.863  16.449  -24.779 1.00 91.63 558 A 1 
ATOM 4413 C CA  . GLY A 1 558 ? 13.090  15.102  -24.273 1.00 90.65 558 A 1 
ATOM 4414 C C   . GLY A 1 558 ? 14.206  14.361  -24.993 1.00 90.18 558 A 1 
ATOM 4415 O O   . GLY A 1 558 ? 14.760  14.831  -25.988 1.00 87.88 558 A 1 
ATOM 4416 N N   . LEU A 1 559 ? 14.522  13.178  -24.478 1.00 86.60 559 A 1 
ATOM 4417 C CA  . LEU A 1 559 ? 15.370  12.189  -25.119 1.00 84.12 559 A 1 
ATOM 4418 C C   . LEU A 1 559 ? 14.531  10.935  -25.364 1.00 81.75 559 A 1 
ATOM 4419 O O   . LEU A 1 559 ? 13.867  10.447  -24.448 1.00 76.59 559 A 1 
ATOM 4420 C CB  . LEU A 1 559 ? 16.593  11.913  -24.230 1.00 81.67 559 A 1 
ATOM 4421 C CG  . LEU A 1 559 ? 17.647  11.002  -24.885 1.00 76.85 559 A 1 
ATOM 4422 C CD1 . LEU A 1 559 ? 18.333  11.684  -26.071 1.00 72.18 559 A 1 
ATOM 4423 C CD2 . LEU A 1 559 ? 18.727  10.658  -23.861 1.00 70.89 559 A 1 
ATOM 4424 N N   . PHE A 1 560 ? 14.573  10.434  -26.592 1.00 79.89 560 A 1 
ATOM 4425 C CA  . PHE A 1 560 ? 13.770  9.293   -27.031 1.00 76.77 560 A 1 
ATOM 4426 C C   . PHE A 1 560 ? 13.907  8.092   -26.074 1.00 75.13 560 A 1 
ATOM 4427 O O   . PHE A 1 560 ? 15.021  7.691   -25.745 1.00 69.25 560 A 1 
ATOM 4428 C CB  . PHE A 1 560 ? 14.187  8.921   -28.460 1.00 73.28 560 A 1 
ATOM 4429 C CG  . PHE A 1 560 ? 13.405  7.759   -29.038 1.00 68.27 560 A 1 
ATOM 4430 C CD1 . PHE A 1 560 ? 14.015  6.499   -29.204 1.00 63.17 560 A 1 
ATOM 4431 C CD2 . PHE A 1 560 ? 12.055  7.925   -29.392 1.00 60.73 560 A 1 
ATOM 4432 C CE1 . PHE A 1 560 ? 13.280  5.419   -29.720 1.00 54.55 560 A 1 
ATOM 4433 C CE2 . PHE A 1 560 ? 11.314  6.842   -29.903 1.00 55.18 560 A 1 
ATOM 4434 C CZ  . PHE A 1 560 ? 11.929  5.588   -30.070 1.00 56.65 560 A 1 
ATOM 4435 N N   . MET A 1 561 ? 12.776  7.542   -25.640 1.00 73.74 561 A 1 
ATOM 4436 C CA  . MET A 1 561 ? 12.676  6.422   -24.679 1.00 71.71 561 A 1 
ATOM 4437 C C   . MET A 1 561 ? 13.500  6.590   -23.387 1.00 71.21 561 A 1 
ATOM 4438 O O   . MET A 1 561 ? 13.952  5.608   -22.793 1.00 65.40 561 A 1 
ATOM 4439 C CB  . MET A 1 561 ? 12.979  5.081   -25.370 1.00 68.16 561 A 1 
ATOM 4440 C CG  . MET A 1 561 ? 11.997  4.740   -26.489 1.00 61.59 561 A 1 
ATOM 4441 S SD  . MET A 1 561 ? 12.258  3.095   -27.208 1.00 57.62 561 A 1 
ATOM 4442 C CE  . MET A 1 561 ? 11.630  2.050   -25.863 1.00 50.73 561 A 1 
ATOM 4443 N N   . SER A 1 562 ? 13.725  7.830   -22.959 1.00 73.98 562 A 1 
ATOM 4444 C CA  . SER A 1 562 ? 14.541  8.106   -21.780 1.00 74.14 562 A 1 
ATOM 4445 C C   . SER A 1 562 ? 13.840  9.072   -20.833 1.00 75.03 562 A 1 
ATOM 4446 O O   . SER A 1 562 ? 13.239  8.628   -19.856 1.00 71.86 562 A 1 
ATOM 4447 C CB  . SER A 1 562 ? 15.931  8.572   -22.202 1.00 70.76 562 A 1 
ATOM 4448 O OG  . SER A 1 562 ? 16.767  8.707   -21.075 1.00 63.06 562 A 1 
ATOM 4449 N N   . THR A 1 563 ? 13.892  10.373  -21.106 1.00 78.57 563 A 1 
ATOM 4450 C CA  . THR A 1 563 ? 13.299  11.384  -20.225 1.00 79.85 563 A 1 
ATOM 4451 C C   . THR A 1 563 ? 12.642  12.514  -20.996 1.00 81.76 563 A 1 
ATOM 4452 O O   . THR A 1 563 ? 13.092  12.881  -22.078 1.00 80.88 563 A 1 
ATOM 4453 C CB  . THR A 1 563 ? 14.323  12.028  -19.280 1.00 77.05 563 A 1 
ATOM 4454 O OG1 . THR A 1 563 ? 15.342  12.646  -20.025 1.00 68.88 563 A 1 
ATOM 4455 C CG2 . THR A 1 563 ? 14.949  11.038  -18.300 1.00 68.46 563 A 1 
ATOM 4456 N N   . THR A 1 564 ? 11.667  13.143  -20.359 1.00 86.34 564 A 1 
ATOM 4457 C CA  . THR A 1 564 ? 11.066  14.404  -20.794 1.00 87.55 564 A 1 
ATOM 4458 C C   . THR A 1 564 ? 11.274  15.469  -19.721 1.00 87.39 564 A 1 
ATOM 4459 O O   . THR A 1 564 ? 11.091  15.216  -18.530 1.00 86.50 564 A 1 
ATOM 4460 C CB  . THR A 1 564 ? 9.582   14.205  -21.144 1.00 88.37 564 A 1 
ATOM 4461 O OG1 . THR A 1 564 ? 9.500   13.454  -22.329 1.00 81.73 564 A 1 
ATOM 4462 C CG2 . THR A 1 564 ? 8.856   15.514  -21.424 1.00 82.50 564 A 1 
ATOM 4463 N N   . THR A 1 565 ? 11.661  16.676  -20.143 1.00 90.69 565 A 1 
ATOM 4464 C CA  . THR A 1 565 ? 11.798  17.857  -19.285 1.00 92.02 565 A 1 
ATOM 4465 C C   . THR A 1 565 ? 10.779  18.913  -19.691 1.00 93.17 565 A 1 
ATOM 4466 O O   . THR A 1 565 ? 10.661  19.260  -20.866 1.00 92.96 565 A 1 
ATOM 4467 C CB  . THR A 1 565 ? 13.221  18.417  -19.313 1.00 91.59 565 A 1 
ATOM 4468 O OG1 . THR A 1 565 ? 14.103  17.417  -18.872 1.00 86.68 565 A 1 
ATOM 4469 C CG2 . THR A 1 565 ? 13.408  19.615  -18.385 1.00 86.63 565 A 1 
ATOM 4470 N N   . ILE A 1 566 ? 10.055  19.418  -18.705 1.00 94.21 566 A 1 
ATOM 4471 C CA  . ILE A 1 566 ? 9.025   20.442  -18.845 1.00 94.79 566 A 1 
ATOM 4472 C C   . ILE A 1 566 ? 9.478   21.659  -18.041 1.00 95.25 566 A 1 
ATOM 4473 O O   . ILE A 1 566 ? 9.687   21.563  -16.833 1.00 94.69 566 A 1 
ATOM 4474 C CB  . ILE A 1 566 ? 7.651   19.913  -18.365 1.00 94.53 566 A 1 
ATOM 4475 C CG1 . ILE A 1 566 ? 7.248   18.586  -19.059 1.00 93.34 566 A 1 
ATOM 4476 C CG2 . ILE A 1 566 ? 6.573   20.989  -18.602 1.00 93.03 566 A 1 
ATOM 4477 C CD1 . ILE A 1 566 ? 6.074   17.870  -18.378 1.00 90.07 566 A 1 
ATOM 4478 N N   . LEU A 1 567 ? 9.627   22.792  -18.693 1.00 96.47 567 A 1 
ATOM 4479 C CA  . LEU A 1 567 ? 9.977   24.073  -18.092 1.00 96.87 567 A 1 
ATOM 4480 C C   . LEU A 1 567 ? 8.755   24.986  -18.125 1.00 97.16 567 A 1 
ATOM 4481 O O   . LEU A 1 567 ? 8.205   25.239  -19.199 1.00 96.63 567 A 1 
ATOM 4482 C CB  . LEU A 1 567 ? 11.168  24.708  -18.834 1.00 96.61 567 A 1 
ATOM 4483 C CG  . LEU A 1 567 ? 12.427  23.830  -18.948 1.00 95.85 567 A 1 
ATOM 4484 C CD1 . LEU A 1 567 ? 13.520  24.605  -19.680 1.00 92.58 567 A 1 
ATOM 4485 C CD2 . LEU A 1 567 ? 12.968  23.411  -17.582 1.00 92.61 567 A 1 
ATOM 4486 N N   . VAL A 1 568 ? 8.356   25.493  -16.967 1.00 97.11 568 A 1 
ATOM 4487 C CA  . VAL A 1 568 ? 7.288   26.490  -16.847 1.00 97.24 568 A 1 
ATOM 4488 C C   . VAL A 1 568 ? 7.868   27.754  -16.248 1.00 97.20 568 A 1 
ATOM 4489 O O   . VAL A 1 568 ? 8.351   27.750  -15.120 1.00 96.27 568 A 1 
ATOM 4490 C CB  . VAL A 1 568 ? 6.103   25.984  -16.008 1.00 96.82 568 A 1 
ATOM 4491 C CG1 . VAL A 1 568 ? 4.978   27.029  -15.998 1.00 93.28 568 A 1 
ATOM 4492 C CG2 . VAL A 1 568 ? 5.537   24.680  -16.571 1.00 93.70 568 A 1 
ATOM 4493 N N   . LYS A 1 569 ? 7.803   28.851  -16.981 1.00 97.18 569 A 1 
ATOM 4494 C CA  . LYS A 1 569 ? 8.267   30.157  -16.512 1.00 96.98 569 A 1 
ATOM 4495 C C   . LYS A 1 569 ? 7.079   31.002  -16.052 1.00 96.50 569 A 1 
ATOM 4496 O O   . LYS A 1 569 ? 6.041   31.028  -16.705 1.00 95.17 569 A 1 
ATOM 4497 C CB  . LYS A 1 569 ? 9.088   30.816  -17.628 1.00 96.48 569 A 1 
ATOM 4498 C CG  . LYS A 1 569 ? 9.942   31.969  -17.089 1.00 95.61 569 A 1 
ATOM 4499 C CD  . LYS A 1 569 ? 10.656  32.690  -18.235 1.00 93.96 569 A 1 
ATOM 4500 C CE  . LYS A 1 569 ? 11.376  33.911  -17.673 1.00 90.41 569 A 1 
ATOM 4501 N NZ  . LYS A 1 569 ? 11.672  34.894  -18.736 1.00 87.82 569 A 1 
ATOM 4502 N N   . LYS A 1 570 ? 7.233   31.718  -14.939 1.00 95.70 570 A 1 
ATOM 4503 C CA  . LYS A 1 570 ? 6.147   32.547  -14.371 1.00 94.80 570 A 1 
ATOM 4504 C C   . LYS A 1 570 ? 5.723   33.693  -15.306 1.00 95.06 570 A 1 
ATOM 4505 O O   . LYS A 1 570 ? 4.572   34.118  -15.294 1.00 92.38 570 A 1 
ATOM 4506 C CB  . LYS A 1 570 ? 6.585   33.058  -12.985 1.00 92.08 570 A 1 
ATOM 4507 C CG  . LYS A 1 570 ? 5.439   33.700  -12.182 1.00 88.77 570 A 1 
ATOM 4508 C CD  . LYS A 1 570 ? 5.886   33.982  -10.740 1.00 88.31 570 A 1 
ATOM 4509 C CE  . LYS A 1 570 ? 4.790   34.623  -9.884  1.00 85.47 570 A 1 
ATOM 4510 N NZ  . LYS A 1 570 ? 5.236   34.823  -8.480  1.00 81.53 570 A 1 
ATOM 4511 N N   . THR A 1 571 ? 6.644   34.169  -16.139 1.00 95.76 571 A 1 
ATOM 4512 C CA  . THR A 1 571 ? 6.412   35.155  -17.208 1.00 95.70 571 A 1 
ATOM 4513 C C   . THR A 1 571 ? 6.702   34.530  -18.576 1.00 96.43 571 A 1 
ATOM 4514 O O   . THR A 1 571 ? 7.458   33.558  -18.624 1.00 95.50 571 A 1 
ATOM 4515 C CB  . THR A 1 571 ? 7.293   36.397  -17.018 1.00 94.39 571 A 1 
ATOM 4516 O OG1 . THR A 1 571 ? 8.664   36.056  -17.023 1.00 90.05 571 A 1 
ATOM 4517 C CG2 . THR A 1 571 ? 6.998   37.109  -15.698 1.00 87.86 571 A 1 
ATOM 4518 N N   . PRO A 1 572 ? 6.189   35.069  -19.693 1.00 96.62 572 A 1 
ATOM 4519 C CA  . PRO A 1 572 ? 6.521   34.568  -21.029 1.00 96.98 572 A 1 
ATOM 4520 C C   . PRO A 1 572 ? 8.031   34.474  -21.281 1.00 97.35 572 A 1 
ATOM 4521 O O   . PRO A 1 572 ? 8.796   35.336  -20.835 1.00 96.32 572 A 1 
ATOM 4522 C CB  . PRO A 1 572 ? 5.841   35.529  -22.007 1.00 95.86 572 A 1 
ATOM 4523 C CG  . PRO A 1 572 ? 4.645   36.042  -21.204 1.00 93.00 572 A 1 
ATOM 4524 C CD  . PRO A 1 572 ? 5.196   36.129  -19.787 1.00 95.70 572 A 1 
ATOM 4525 N N   . PHE A 1 573 ? 8.459   33.429  -22.000 1.00 96.82 573 A 1 
ATOM 4526 C CA  . PHE A 1 573 ? 9.848   33.302  -22.442 1.00 97.02 573 A 1 
ATOM 4527 C C   . PHE A 1 573 ? 10.210  34.427  -23.418 1.00 97.01 573 A 1 
ATOM 4528 O O   . PHE A 1 573 ? 9.443   34.770  -24.319 1.00 95.76 573 A 1 
ATOM 4529 C CB  . PHE A 1 573 ? 10.094  31.933  -23.086 1.00 96.82 573 A 1 
ATOM 4530 C CG  . PHE A 1 573 ? 10.160  30.776  -22.105 1.00 97.26 573 A 1 
ATOM 4531 C CD1 . PHE A 1 573 ? 11.366  30.484  -21.442 1.00 95.69 573 A 1 
ATOM 4532 C CD2 . PHE A 1 573 ? 9.026   29.978  -21.865 1.00 95.82 573 A 1 
ATOM 4533 C CE1 . PHE A 1 573 ? 11.440  29.399  -20.547 1.00 95.51 573 A 1 
ATOM 4534 C CE2 . PHE A 1 573 ? 9.099   28.895  -20.967 1.00 95.45 573 A 1 
ATOM 4535 C CZ  . PHE A 1 573 ? 10.305  28.604  -20.307 1.00 96.45 573 A 1 
ATOM 4536 N N   . THR A 1 574 ? 11.404  34.996  -23.260 1.00 96.69 574 A 1 
ATOM 4537 C CA  . THR A 1 574 ? 11.944  35.981  -24.205 1.00 96.60 574 A 1 
ATOM 4538 C C   . THR A 1 574 ? 12.579  35.287  -25.413 1.00 96.85 574 A 1 
ATOM 4539 O O   . THR A 1 574 ? 12.977  34.126  -25.348 1.00 96.15 574 A 1 
ATOM 4540 C CB  . THR A 1 574 ? 12.960  36.917  -23.539 1.00 96.11 574 A 1 
ATOM 4541 O OG1 . THR A 1 574 ? 14.108  36.213  -23.153 1.00 92.24 574 A 1 
ATOM 4542 C CG2 . THR A 1 574 ? 12.401  37.635  -22.309 1.00 89.68 574 A 1 
ATOM 4543 N N   . ALA A 1 575 ? 12.741  36.000  -26.516 1.00 96.38 575 A 1 
ATOM 4544 C CA  . ALA A 1 575 ? 13.394  35.457  -27.711 1.00 96.51 575 A 1 
ATOM 4545 C C   . ALA A 1 575 ? 14.839  34.977  -27.444 1.00 96.57 575 A 1 
ATOM 4546 O O   . ALA A 1 575 ? 15.261  33.973  -28.013 1.00 95.07 575 A 1 
ATOM 4547 C CB  . ALA A 1 575 ? 13.362  36.529  -28.806 1.00 95.78 575 A 1 
ATOM 4548 N N   . GLY A 1 576 ? 15.572  35.659  -26.558 1.00 96.58 576 A 1 
ATOM 4549 C CA  . GLY A 1 576 ? 16.921  35.255  -26.137 1.00 96.49 576 A 1 
ATOM 4550 C C   . GLY A 1 576 ? 16.915  33.929  -25.373 1.00 96.77 576 A 1 
ATOM 4551 O O   . GLY A 1 576 ? 17.650  33.015  -25.732 1.00 95.64 576 A 1 
ATOM 4552 N N   . GLU A 1 577 ? 16.023  33.777  -24.399 1.00 96.80 577 A 1 
ATOM 4553 C CA  . GLU A 1 577 ? 15.889  32.537  -23.620 1.00 96.93 577 A 1 
ATOM 4554 C C   . GLU A 1 577 ? 15.468  31.346  -24.494 1.00 97.20 577 A 1 
ATOM 4555 O O   . GLU A 1 577 ? 16.009  30.250  -24.353 1.00 96.45 577 A 1 
ATOM 4556 C CB  . GLU A 1 577 ? 14.842  32.748  -22.522 1.00 96.60 577 A 1 
ATOM 4557 C CG  . GLU A 1 577 ? 15.299  33.721  -21.423 1.00 95.43 577 A 1 
ATOM 4558 C CD  . GLU A 1 577 ? 14.120  34.212  -20.572 1.00 95.71 577 A 1 
ATOM 4559 O OE1 . GLU A 1 577 ? 14.297  34.553  -19.387 1.00 89.01 577 A 1 
ATOM 4560 O OE2 . GLU A 1 577 ? 12.981  34.311  -21.088 1.00 90.98 577 A 1 
ATOM 4561 N N   . ILE A 1 578 ? 14.548  31.559  -25.433 1.00 97.21 578 A 1 
ATOM 4562 C CA  . ILE A 1 578 ? 14.157  30.531  -26.409 1.00 97.18 578 A 1 
ATOM 4563 C C   . ILE A 1 578 ? 15.353  30.146  -27.287 1.00 97.03 578 A 1 
ATOM 4564 O O   . ILE A 1 578 ? 15.556  28.965  -27.567 1.00 96.13 578 A 1 
ATOM 4565 C CB  . ILE A 1 578 ? 12.951  31.007  -27.253 1.00 96.82 578 A 1 
ATOM 4566 C CG1 . ILE A 1 578 ? 11.692  31.131  -26.363 1.00 94.94 578 A 1 
ATOM 4567 C CG2 . ILE A 1 578 ? 12.671  30.045  -28.426 1.00 94.66 578 A 1 
ATOM 4568 C CD1 . ILE A 1 578 ? 10.508  31.828  -27.048 1.00 86.97 578 A 1 
ATOM 4569 N N   . TYR A 1 579 ? 16.159  31.112  -27.708 1.00 97.09 579 A 1 
ATOM 4570 C CA  . TYR A 1 579 ? 17.375  30.847  -28.476 1.00 96.62 579 A 1 
ATOM 4571 C C   . TYR A 1 579 ? 18.372  29.994  -27.675 1.00 96.42 579 A 1 
ATOM 4572 O O   . TYR A 1 579 ? 18.865  28.995  -28.201 1.00 95.84 579 A 1 
ATOM 4573 C CB  . TYR A 1 579 ? 18.002  32.171  -28.931 1.00 96.45 579 A 1 
ATOM 4574 C CG  . TYR A 1 579 ? 19.342  31.986  -29.614 1.00 95.40 579 A 1 
ATOM 4575 C CD1 . TYR A 1 579 ? 20.532  32.063  -28.859 1.00 91.38 579 A 1 
ATOM 4576 C CD2 . TYR A 1 579 ? 19.402  31.698  -30.990 1.00 92.29 579 A 1 
ATOM 4577 C CE1 . TYR A 1 579 ? 21.776  31.855  -29.483 1.00 91.65 579 A 1 
ATOM 4578 C CE2 . TYR A 1 579 ? 20.643  31.487  -31.619 1.00 91.64 579 A 1 
ATOM 4579 C CZ  . TYR A 1 579 ? 21.831  31.569  -30.863 1.00 92.23 579 A 1 
ATOM 4580 O OH  . TYR A 1 579 ? 23.032  31.367  -31.463 1.00 90.84 579 A 1 
ATOM 4581 N N   . ASP A 1 580 ? 18.620  30.338  -26.415 1.00 96.50 580 A 1 
ATOM 4582 C CA  . ASP A 1 580 ? 19.550  29.608  -25.547 1.00 96.20 580 A 1 
ATOM 4583 C C   . ASP A 1 580 ? 19.070  28.174  -25.277 1.00 96.13 580 A 1 
ATOM 4584 O O   . ASP A 1 580 ? 19.849  27.223  -25.421 1.00 95.06 580 A 1 
ATOM 4585 C CB  . ASP A 1 580 ? 19.758  30.387  -24.239 1.00 95.86 580 A 1 
ATOM 4586 C CG  . ASP A 1 580 ? 20.539  31.692  -24.433 1.00 94.10 580 A 1 
ATOM 4587 O OD1 . ASP A 1 580 ? 21.330  31.764  -25.405 1.00 89.49 580 A 1 
ATOM 4588 O OD2 . ASP A 1 580 ? 20.363  32.596  -23.593 1.00 89.51 580 A 1 
ATOM 4589 N N   . LEU A 1 581 ? 17.778  27.992  -24.995 1.00 96.43 581 A 1 
ATOM 4590 C CA  . LEU A 1 581 ? 17.171  26.668  -24.837 1.00 96.34 581 A 1 
ATOM 4591 C C   . LEU A 1 581 ? 17.229  25.844  -26.130 1.00 96.12 581 A 1 
ATOM 4592 O O   . LEU A 1 581 ? 17.647  24.689  -26.097 1.00 95.42 581 A 1 
ATOM 4593 C CB  . LEU A 1 581 ? 15.711  26.807  -24.374 1.00 96.25 581 A 1 
ATOM 4594 C CG  . LEU A 1 581 ? 15.534  27.231  -22.907 1.00 95.63 581 A 1 
ATOM 4595 C CD1 . LEU A 1 581 ? 14.044  27.463  -22.644 1.00 92.55 581 A 1 
ATOM 4596 C CD2 . LEU A 1 581 ? 16.040  26.164  -21.933 1.00 93.02 581 A 1 
ATOM 4597 N N   . ASN A 1 582 ? 16.886  26.426  -27.273 1.00 96.70 582 A 1 
ATOM 4598 C CA  . ASN A 1 582 ? 16.974  25.734  -28.563 1.00 96.22 582 A 1 
ATOM 4599 C C   . ASN A 1 582 ? 18.420  25.341  -28.898 1.00 95.68 582 A 1 
ATOM 4600 O O   . ASN A 1 582 ? 18.673  24.251  -29.415 1.00 94.51 582 A 1 
ATOM 4601 C CB  . ASN A 1 582 ? 16.395  26.634  -29.668 1.00 96.20 582 A 1 
ATOM 4602 C CG  . ASN A 1 582 ? 14.881  26.704  -29.663 1.00 95.51 582 A 1 
ATOM 4603 O OD1 . ASN A 1 582 ? 14.185  25.853  -29.146 1.00 88.41 582 A 1 
ATOM 4604 N ND2 . ASN A 1 582 ? 14.311  27.699  -30.298 1.00 88.78 582 A 1 
ATOM 4605 N N   . ASN A 1 583 ? 19.382  26.198  -28.581 1.00 96.19 583 A 1 
ATOM 4606 C CA  . ASN A 1 583 ? 20.795  25.883  -28.748 1.00 95.50 583 A 1 
ATOM 4607 C C   . ASN A 1 583 ? 21.236  24.762  -27.795 1.00 94.73 583 A 1 
ATOM 4608 O O   . ASN A 1 583 ? 21.954  23.856  -28.220 1.00 92.94 583 A 1 
ATOM 4609 C CB  . ASN A 1 583 ? 21.618  27.161  -28.561 1.00 95.23 583 A 1 
ATOM 4610 C CG  . ASN A 1 583 ? 23.081  26.936  -28.876 1.00 90.13 583 A 1 
ATOM 4611 O OD1 . ASN A 1 583 ? 23.454  26.371  -29.900 1.00 80.07 583 A 1 
ATOM 4612 N ND2 . ASN A 1 583 ? 23.959  27.365  -28.005 1.00 78.69 583 A 1 
ATOM 4613 N N   . PHE A 1 584 ? 20.773  24.758  -26.533 1.00 94.74 584 A 1 
ATOM 4614 C CA  . PHE A 1 584 ? 21.000  23.673  -25.581 1.00 93.92 584 A 1 
ATOM 4615 C C   . PHE A 1 584 ? 20.441  22.354  -26.115 1.00 93.66 584 A 1 
ATOM 4616 O O   . PHE A 1 584 ? 21.202  21.400  -26.273 1.00 92.30 584 A 1 
ATOM 4617 C CB  . PHE A 1 584 ? 20.402  24.035  -24.213 1.00 93.32 584 A 1 
ATOM 4618 C CG  . PHE A 1 584 ? 20.547  22.938  -23.176 1.00 93.26 584 A 1 
ATOM 4619 C CD1 . PHE A 1 584 ? 19.559  21.942  -23.052 1.00 90.94 584 A 1 
ATOM 4620 C CD2 . PHE A 1 584 ? 21.682  22.895  -22.348 1.00 91.41 584 A 1 
ATOM 4621 C CE1 . PHE A 1 584 ? 19.715  20.906  -22.115 1.00 90.81 584 A 1 
ATOM 4622 C CE2 . PHE A 1 584 ? 21.835  21.862  -21.409 1.00 90.63 584 A 1 
ATOM 4623 C CZ  . PHE A 1 584 ? 20.852  20.861  -21.296 1.00 91.44 584 A 1 
ATOM 4624 N N   . VAL A 1 585 ? 19.165  22.317  -26.479 1.00 94.36 585 A 1 
ATOM 4625 C CA  . VAL A 1 585 ? 18.466  21.142  -27.020 1.00 94.00 585 A 1 
ATOM 4626 C C   . VAL A 1 585 ? 19.197  20.581  -28.241 1.00 92.69 585 A 1 
ATOM 4627 O O   . VAL A 1 585 ? 19.567  19.411  -28.265 1.00 90.59 585 A 1 
ATOM 4628 C CB  . VAL A 1 585 ? 16.997  21.523  -27.323 1.00 94.09 585 A 1 
ATOM 4629 C CG1 . VAL A 1 585 ? 16.251  20.491  -28.164 1.00 91.27 585 A 1 
ATOM 4630 C CG2 . VAL A 1 585 ? 16.225  21.683  -26.008 1.00 91.02 585 A 1 
ATOM 4631 N N   . ARG A 1 586 ? 19.516  21.436  -29.210 1.00 93.04 586 A 1 
ATOM 4632 C CA  . ARG A 1 586 ? 20.218  21.036  -30.439 1.00 91.79 586 A 1 
ATOM 4633 C C   . ARG A 1 586 ? 21.630  20.508  -30.169 1.00 90.17 586 A 1 
ATOM 4634 O O   . ARG A 1 586 ? 22.014  19.472  -30.700 1.00 87.20 586 A 1 
ATOM 4635 C CB  . ARG A 1 586 ? 20.243  22.237  -31.392 1.00 91.94 586 A 1 
ATOM 4636 C CG  . ARG A 1 586 ? 20.904  21.905  -32.737 1.00 85.89 586 A 1 
ATOM 4637 C CD  . ARG A 1 586 ? 20.954  23.133  -33.650 1.00 83.01 586 A 1 
ATOM 4638 N NE  . ARG A 1 586 ? 21.817  24.197  -33.088 1.00 72.28 586 A 1 
ATOM 4639 C CZ  . ARG A 1 586 ? 22.072  25.374  -33.634 1.00 65.99 586 A 1 
ATOM 4640 N NH1 . ARG A 1 586 ? 21.588  25.716  -34.797 1.00 58.06 586 A 1 
ATOM 4641 N NH2 . ARG A 1 586 ? 22.820  26.236  -33.002 1.00 55.90 586 A 1 
ATOM 4642 N N   . THR A 1 587 ? 22.428  21.210  -29.375 1.00 91.03 587 A 1 
ATOM 4643 C CA  . THR A 1 587 ? 23.843  20.852  -29.149 1.00 89.52 587 A 1 
ATOM 4644 C C   . THR A 1 587 ? 24.024  19.611  -28.274 1.00 88.19 587 A 1 
ATOM 4645 O O   . THR A 1 587 ? 25.082  18.980  -28.337 1.00 85.18 587 A 1 
ATOM 4646 C CB  . THR A 1 587 ? 24.654  22.012  -28.559 1.00 89.60 587 A 1 
ATOM 4647 O OG1 . THR A 1 587 ? 24.058  22.501  -27.389 1.00 84.40 587 A 1 
ATOM 4648 C CG2 . THR A 1 587 ? 24.803  23.177  -29.535 1.00 82.85 587 A 1 
ATOM 4649 N N   . ARG A 1 588 ? 22.994  19.237  -27.496 1.00 88.81 588 A 1 
ATOM 4650 C CA  . ARG A 1 588 ? 22.977  18.024  -26.671 1.00 87.25 588 A 1 
ATOM 4651 C C   . ARG A 1 588 ? 22.125  16.903  -27.272 1.00 86.44 588 A 1 
ATOM 4652 O O   . ARG A 1 588 ? 21.939  15.895  -26.618 1.00 82.23 588 A 1 
ATOM 4653 C CB  . ARG A 1 588 ? 22.566  18.332  -25.224 1.00 87.15 588 A 1 
ATOM 4654 C CG  . ARG A 1 588 ? 23.652  19.036  -24.392 1.00 86.19 588 A 1 
ATOM 4655 C CD  . ARG A 1 588 ? 23.659  20.548  -24.597 1.00 83.99 588 A 1 
ATOM 4656 N NE  . ARG A 1 588 ? 24.703  21.209  -23.795 1.00 82.33 588 A 1 
ATOM 4657 C CZ  . ARG A 1 588 ? 25.106  22.455  -23.941 1.00 77.61 588 A 1 
ATOM 4658 N NH1 . ARG A 1 588 ? 24.619  23.247  -24.851 1.00 71.84 588 A 1 
ATOM 4659 N NH2 . ARG A 1 588 ? 26.033  22.947  -23.173 1.00 73.94 588 A 1 
ATOM 4660 N N   . SER A 1 589 ? 21.652  17.047  -28.511 1.00 86.86 589 A 1 
ATOM 4661 C CA  . SER A 1 589 ? 20.840  16.032  -29.199 1.00 85.48 589 A 1 
ATOM 4662 C C   . SER A 1 589 ? 19.534  15.660  -28.487 1.00 85.50 589 A 1 
ATOM 4663 O O   . SER A 1 589 ? 19.065  14.532  -28.606 1.00 82.17 589 A 1 
ATOM 4664 C CB  . SER A 1 589 ? 21.665  14.783  -29.550 1.00 82.15 589 A 1 
ATOM 4665 O OG  . SER A 1 589 ? 22.760  15.141  -30.372 1.00 70.44 589 A 1 
ATOM 4666 N N   . PHE A 1 590 ? 18.944  16.596  -27.757 1.00 89.06 590 A 1 
ATOM 4667 C CA  . PHE A 1 590 ? 17.568  16.455  -27.289 1.00 89.75 590 A 1 
ATOM 4668 C C   . PHE A 1 590 ? 16.580  16.779  -28.405 1.00 90.34 590 A 1 
ATOM 4669 O O   . PHE A 1 590 ? 16.893  17.490  -29.368 1.00 88.99 590 A 1 
ATOM 4670 C CB  . PHE A 1 590 ? 17.324  17.336  -26.058 1.00 89.06 590 A 1 
ATOM 4671 C CG  . PHE A 1 590 ? 18.115  16.951  -24.825 1.00 89.20 590 A 1 
ATOM 4672 C CD1 . PHE A 1 590 ? 17.925  15.690  -24.236 1.00 85.82 590 A 1 
ATOM 4673 C CD2 . PHE A 1 590 ? 19.024  17.854  -24.254 1.00 86.29 590 A 1 
ATOM 4674 C CE1 . PHE A 1 590 ? 18.656  15.330  -23.089 1.00 85.25 590 A 1 
ATOM 4675 C CE2 . PHE A 1 590 ? 19.754  17.495  -23.106 1.00 84.98 590 A 1 
ATOM 4676 C CZ  . PHE A 1 590 ? 19.574  16.230  -22.525 1.00 86.34 590 A 1 
ATOM 4677 N N   . GLU A 1 591 ? 15.359  16.287  -28.252 1.00 92.15 591 A 1 
ATOM 4678 C CA  . GLU A 1 591 ? 14.269  16.521  -29.188 1.00 92.43 591 A 1 
ATOM 4679 C C   . GLU A 1 591 ? 13.297  17.574  -28.630 1.00 93.74 591 A 1 
ATOM 4680 O O   . GLU A 1 591 ? 12.822  17.423  -27.504 1.00 92.67 591 A 1 
ATOM 4681 C CB  . GLU A 1 591 ? 13.592  15.178  -29.483 1.00 89.75 591 A 1 
ATOM 4682 C CG  . GLU A 1 591 ? 12.628  15.300  -30.658 1.00 80.23 591 A 1 
ATOM 4683 C CD  . GLU A 1 591 ? 12.036  13.965  -31.120 1.00 78.91 591 A 1 
ATOM 4684 O OE1 . GLU A 1 591 ? 11.408  13.990  -32.209 1.00 69.12 591 A 1 
ATOM 4685 O OE2 . GLU A 1 591 ? 12.140  12.965  -30.397 1.00 69.66 591 A 1 
ATOM 4686 N N   . PRO A 1 592 ? 12.960  18.650  -29.372 1.00 94.93 592 A 1 
ATOM 4687 C CA  . PRO A 1 592 ? 11.970  19.625  -28.924 1.00 95.60 592 A 1 
ATOM 4688 C C   . PRO A 1 592 ? 10.560  19.028  -28.996 1.00 95.80 592 A 1 
ATOM 4689 O O   . PRO A 1 592 ? 10.148  18.494  -30.031 1.00 94.19 592 A 1 
ATOM 4690 C CB  . PRO A 1 592 ? 12.140  20.831  -29.847 1.00 94.54 592 A 1 
ATOM 4691 C CG  . PRO A 1 592 ? 12.644  20.209  -31.148 1.00 91.98 592 A 1 
ATOM 4692 C CD  . PRO A 1 592 ? 13.484  19.027  -30.680 1.00 94.66 592 A 1 
ATOM 4693 N N   . LEU A 1 593 ? 9.813   19.150  -27.903 1.00 95.51 593 A 1 
ATOM 4694 C CA  . LEU A 1 593 ? 8.438   18.668  -27.759 1.00 95.54 593 A 1 
ATOM 4695 C C   . LEU A 1 593 ? 7.435   19.821  -27.799 1.00 95.88 593 A 1 
ATOM 4696 O O   . LEU A 1 593 ? 6.361   19.692  -28.377 1.00 94.31 593 A 1 
ATOM 4697 C CB  . LEU A 1 593 ? 8.304   17.872  -26.447 1.00 94.58 593 A 1 
ATOM 4698 C CG  . LEU A 1 593 ? 9.296   16.709  -26.282 1.00 93.76 593 A 1 
ATOM 4699 C CD1 . LEU A 1 593 ? 9.081   16.049  -24.927 1.00 90.48 593 A 1 
ATOM 4700 C CD2 . LEU A 1 593 ? 9.142   15.656  -27.380 1.00 90.41 593 A 1 
ATOM 4701 N N   . TYR A 1 594 ? 7.798   20.968  -27.221 1.00 96.08 594 A 1 
ATOM 4702 C CA  . TYR A 1 594 ? 7.038   22.208  -27.326 1.00 96.66 594 A 1 
ATOM 4703 C C   . TYR A 1 594 ? 7.968   23.414  -27.206 1.00 96.89 594 A 1 
ATOM 4704 O O   . TYR A 1 594 ? 8.791   23.478  -26.296 1.00 96.01 594 A 1 
ATOM 4705 C CB  . TYR A 1 594 ? 5.952   22.240  -26.249 1.00 96.54 594 A 1 
ATOM 4706 C CG  . TYR A 1 594 ? 5.033   23.433  -26.369 1.00 96.82 594 A 1 
ATOM 4707 C CD1 . TYR A 1 594 ? 5.291   24.604  -25.632 1.00 94.93 594 A 1 
ATOM 4708 C CD2 . TYR A 1 594 ? 3.929   23.383  -27.238 1.00 95.35 594 A 1 
ATOM 4709 C CE1 . TYR A 1 594 ? 4.447   25.717  -25.759 1.00 94.88 594 A 1 
ATOM 4710 C CE2 . TYR A 1 594 ? 3.080   24.495  -27.368 1.00 94.79 594 A 1 
ATOM 4711 C CZ  . TYR A 1 594 ? 3.337   25.666  -26.626 1.00 95.84 594 A 1 
ATOM 4712 O OH  . TYR A 1 594 ? 2.516   26.740  -26.744 1.00 94.80 594 A 1 
ATOM 4713 N N   . VAL A 1 595 ? 7.822   24.380  -28.112 1.00 96.88 595 A 1 
ATOM 4714 C CA  . VAL A 1 595 ? 8.583   25.636  -28.126 1.00 97.08 595 A 1 
ATOM 4715 C C   . VAL A 1 595 ? 7.595   26.786  -28.324 1.00 96.88 595 A 1 
ATOM 4716 O O   . VAL A 1 595 ? 6.843   26.753  -29.302 1.00 95.20 595 A 1 
ATOM 4717 C CB  . VAL A 1 595 ? 9.649   25.633  -29.238 1.00 96.36 595 A 1 
ATOM 4718 C CG1 . VAL A 1 595 ? 10.437  26.947  -29.253 1.00 92.87 595 A 1 
ATOM 4719 C CG2 . VAL A 1 595 ? 10.652  24.487  -29.073 1.00 93.47 595 A 1 
ATOM 4720 N N   . PRO A 1 596 ? 7.579   27.805  -27.436 1.00 97.19 596 A 1 
ATOM 4721 C CA  . PRO A 1 596 ? 6.685   28.945  -27.582 1.00 96.73 596 A 1 
ATOM 4722 C C   . PRO A 1 596 ? 6.824   29.630  -28.946 1.00 96.39 596 A 1 
ATOM 4723 O O   . PRO A 1 596 ? 7.930   29.984  -29.361 1.00 94.00 596 A 1 
ATOM 4724 C CB  . PRO A 1 596 ? 7.057   29.904  -26.449 1.00 95.55 596 A 1 
ATOM 4725 C CG  . PRO A 1 596 ? 7.653   28.991  -25.388 1.00 93.49 596 A 1 
ATOM 4726 C CD  . PRO A 1 596 ? 8.348   27.919  -26.207 1.00 96.27 596 A 1 
ATOM 4727 N N   . GLY A 1 597 ? 5.705   29.814  -29.635 1.00 94.88 597 A 1 
ATOM 4728 C CA  . GLY A 1 597 ? 5.666   30.511  -30.925 1.00 93.90 597 A 1 
ATOM 4729 C C   . GLY A 1 597 ? 6.289   29.766  -32.114 1.00 94.00 597 A 1 
ATOM 4730 O O   . GLY A 1 597 ? 6.295   30.311  -33.214 1.00 89.46 597 A 1 
ATOM 4731 N N   . ALA A 1 598 ? 6.796   28.540  -31.929 1.00 94.17 598 A 1 
ATOM 4732 C CA  . ALA A 1 598 ? 7.350   27.738  -33.020 1.00 93.53 598 A 1 
ATOM 4733 C C   . ALA A 1 598 ? 6.333   26.716  -33.557 1.00 93.24 598 A 1 
ATOM 4734 O O   . ALA A 1 598 ? 5.613   26.064  -32.803 1.00 88.39 598 A 1 
ATOM 4735 C CB  . ALA A 1 598 ? 8.643   27.063  -32.555 1.00 92.14 598 A 1 
ATOM 4736 N N   . GLU A 1 599 ? 6.337   26.517  -34.864 1.00 93.13 599 A 1 
ATOM 4737 C CA  . GLU A 1 599 ? 5.596   25.431  -35.503 1.00 92.63 599 A 1 
ATOM 4738 C C   . GLU A 1 599 ? 6.465   24.172  -35.568 1.00 92.65 599 A 1 
ATOM 4739 O O   . GLU A 1 599 ? 7.343   24.032  -36.416 1.00 88.44 599 A 1 
ATOM 4740 C CB  . GLU A 1 599 ? 5.076   25.847  -36.883 1.00 90.00 599 A 1 
ATOM 4741 C CG  . GLU A 1 599 ? 4.000   26.944  -36.774 1.00 78.36 599 A 1 
ATOM 4742 C CD  . GLU A 1 599 ? 3.269   27.214  -38.099 1.00 69.81 599 A 1 
ATOM 4743 O OE1 . GLU A 1 599 ? 2.250   27.936  -38.039 1.00 61.64 599 A 1 
ATOM 4744 O OE2 . GLU A 1 599 ? 3.711   26.689  -39.146 1.00 60.76 599 A 1 
ATOM 4745 N N   . LEU A 1 600 ? 6.237   23.250  -34.634 1.00 91.79 600 A 1 
ATOM 4746 C CA  . LEU A 1 600 ? 6.835   21.915  -34.679 1.00 92.22 600 A 1 
ATOM 4747 C C   . LEU A 1 600 ? 5.991   20.983  -35.569 1.00 92.48 600 A 1 
ATOM 4748 O O   . LEU A 1 600 ? 4.777   21.180  -35.666 1.00 90.12 600 A 1 
ATOM 4749 C CB  . LEU A 1 600 ? 6.993   21.354  -33.253 1.00 91.25 600 A 1 
ATOM 4750 C CG  . LEU A 1 600 ? 7.935   22.164  -32.339 1.00 91.13 600 A 1 
ATOM 4751 C CD1 . LEU A 1 600 ? 7.975   21.517  -30.954 1.00 86.42 600 A 1 
ATOM 4752 C CD2 . LEU A 1 600 ? 9.369   22.219  -32.875 1.00 87.29 600 A 1 
ATOM 4753 N N   . PRO A 1 601 ? 6.602   19.943  -36.175 1.00 93.42 601 A 1 
ATOM 4754 C CA  . PRO A 1 601 ? 5.857   18.933  -36.919 1.00 92.51 601 A 1 
ATOM 4755 C C   . PRO A 1 601 ? 4.784   18.289  -36.035 1.00 92.31 601 A 1 
ATOM 4756 O O   . PRO A 1 601 ? 5.101   17.736  -34.978 1.00 89.50 601 A 1 
ATOM 4757 C CB  . PRO A 1 601 ? 6.889   17.908  -37.400 1.00 90.99 601 A 1 
ATOM 4758 C CG  . PRO A 1 601 ? 8.200   18.693  -37.398 1.00 88.00 601 A 1 
ATOM 4759 C CD  . PRO A 1 601 ? 8.029   19.658  -36.234 1.00 92.15 601 A 1 
ATOM 4760 N N   . ARG A 1 602 ? 3.522   18.360  -36.466 1.00 92.23 602 A 1 
ATOM 4761 C CA  . ARG A 1 602 ? 2.363   17.793  -35.768 1.00 92.19 602 A 1 
ATOM 4762 C C   . ARG A 1 602 ? 1.683   16.750  -36.642 1.00 91.84 602 A 1 
ATOM 4763 O O   . ARG A 1 602 ? 1.689   16.859  -37.868 1.00 88.19 602 A 1 
ATOM 4764 C CB  . ARG A 1 602 ? 1.369   18.896  -35.359 1.00 89.88 602 A 1 
ATOM 4765 C CG  . ARG A 1 602 ? 1.967   19.882  -34.352 1.00 84.38 602 A 1 
ATOM 4766 C CD  . ARG A 1 602 ? 0.976   21.004  -34.015 1.00 83.77 602 A 1 
ATOM 4767 N NE  . ARG A 1 602 ? 1.638   22.105  -33.294 1.00 75.26 602 A 1 
ATOM 4768 C CZ  . ARG A 1 602 ? 1.079   23.248  -32.937 1.00 70.50 602 A 1 
ATOM 4769 N NH1 . ARG A 1 602 ? -0.190  23.492  -33.131 1.00 65.99 602 A 1 
ATOM 4770 N NH2 . ARG A 1 602 ? 1.801   24.182  -32.383 1.00 59.98 602 A 1 
ATOM 4771 N N   . ARG A 1 603 ? 1.083   15.776  -35.982 1.00 90.84 603 A 1 
ATOM 4772 C CA  . ARG A 1 603 ? 0.172   14.805  -36.596 1.00 90.09 603 A 1 
ATOM 4773 C C   . ARG A 1 603 ? -1.276  15.171  -36.259 1.00 91.30 603 A 1 
ATOM 4774 O O   . ARG A 1 603 ? -1.521  15.994  -35.372 1.00 88.13 603 A 1 
ATOM 4775 C CB  . ARG A 1 603 ? 0.552   13.389  -36.137 1.00 87.68 603 A 1 
ATOM 4776 C CG  . ARG A 1 603 ? 1.972   12.950  -36.550 1.00 82.04 603 A 1 
ATOM 4777 C CD  . ARG A 1 603 ? 2.139   12.842  -38.078 1.00 77.75 603 A 1 
ATOM 4778 N NE  . ARG A 1 603 ? 3.454   12.279  -38.440 1.00 72.51 603 A 1 
ATOM 4779 C CZ  . ARG A 1 603 ? 3.712   11.507  -39.491 1.00 65.94 603 A 1 
ATOM 4780 N NH1 . ARG A 1 603 ? 2.814   11.219  -40.385 1.00 59.76 603 A 1 
ATOM 4781 N NH2 . ARG A 1 603 ? 4.897   10.989  -39.653 1.00 59.23 603 A 1 
ATOM 4782 N N   . ASP A 1 604 ? -2.229  14.582  -36.961 1.00 91.52 604 A 1 
ATOM 4783 C CA  . ASP A 1 604 ? -3.634  14.701  -36.578 1.00 91.81 604 A 1 
ATOM 4784 C C   . ASP A 1 604 ? -3.888  13.914  -35.280 1.00 91.77 604 A 1 
ATOM 4785 O O   . ASP A 1 604 ? -3.567  12.723  -35.189 1.00 90.05 604 A 1 
ATOM 4786 C CB  . ASP A 1 604 ? -4.542  14.241  -37.729 1.00 90.84 604 A 1 
ATOM 4787 C CG  . ASP A 1 604 ? -6.015  14.485  -37.401 1.00 89.17 604 A 1 
ATOM 4788 O OD1 . ASP A 1 604 ? -6.533  13.811  -36.481 1.00 82.91 604 A 1 
ATOM 4789 O OD2 . ASP A 1 604 ? -6.623  15.377  -38.022 1.00 82.14 604 A 1 
ATOM 4790 N N   . ILE A 1 605 ? -4.453  14.573  -34.274 1.00 91.69 605 A 1 
ATOM 4791 C CA  . ILE A 1 605 ? -4.688  13.973  -32.955 1.00 92.28 605 A 1 
ATOM 4792 C C   . ILE A 1 605 ? -5.638  12.775  -33.034 1.00 92.42 605 A 1 
ATOM 4793 O O   . ILE A 1 605 ? -5.443  11.793  -32.323 1.00 90.40 605 A 1 
ATOM 4794 C CB  . ILE A 1 605 ? -5.184  15.049  -31.956 1.00 91.25 605 A 1 
ATOM 4795 C CG1 . ILE A 1 605 ? -5.229  14.559  -30.496 1.00 88.07 605 A 1 
ATOM 4796 C CG2 . ILE A 1 605 ? -6.567  15.613  -32.336 1.00 86.51 605 A 1 
ATOM 4797 C CD1 . ILE A 1 605 ? -3.867  14.153  -29.920 1.00 78.61 605 A 1 
ATOM 4798 N N   . ASN A 1 606 ? -6.639  12.802  -33.916 1.00 91.71 606 A 1 
ATOM 4799 C CA  . ASN A 1 606 ? -7.599  11.708  -34.047 1.00 91.16 606 A 1 
ATOM 4800 C C   . ASN A 1 606 ? -6.953  10.474  -34.682 1.00 90.85 606 A 1 
ATOM 4801 O O   . ASN A 1 606 ? -7.297  9.351   -34.313 1.00 89.10 606 A 1 
ATOM 4802 C CB  . ASN A 1 606 ? -8.813  12.162  -34.865 1.00 91.20 606 A 1 
ATOM 4803 C CG  . ASN A 1 606 ? -9.496  13.370  -34.268 1.00 89.17 606 A 1 
ATOM 4804 O OD1 . ASN A 1 606 ? -10.018 13.347  -33.166 1.00 80.32 606 A 1 
ATOM 4805 N ND2 . ASN A 1 606 ? -9.491  14.476  -34.976 1.00 79.82 606 A 1 
ATOM 4806 N N   . ILE A 1 607 ? -5.986  10.678  -35.586 1.00 90.75 607 A 1 
ATOM 4807 C CA  . ILE A 1 607 ? -5.199  9.582   -36.158 1.00 89.41 607 A 1 
ATOM 4808 C C   . ILE A 1 607 ? -4.340  8.947   -35.061 1.00 89.17 607 A 1 
ATOM 4809 O O   . ILE A 1 607 ? -4.408  7.733   -34.883 1.00 87.65 607 A 1 
ATOM 4810 C CB  . ILE A 1 607 ? -4.355  10.056  -37.366 1.00 88.15 607 A 1 
ATOM 4811 C CG1 . ILE A 1 607 ? -5.285  10.575  -38.490 1.00 83.65 607 A 1 
ATOM 4812 C CG2 . ILE A 1 607 ? -3.459  8.915   -37.886 1.00 82.54 607 A 1 
ATOM 4813 C CD1 . ILE A 1 607 ? -4.548  11.129  -39.719 1.00 75.00 607 A 1 
ATOM 4814 N N   . LEU A 1 608 ? -3.609  9.746   -34.269 1.00 89.44 608 A 1 
ATOM 4815 C CA  . LEU A 1 608 ? -2.779  9.235   -33.167 1.00 89.13 608 A 1 
ATOM 4816 C C   . LEU A 1 608 ? -3.607  8.441   -32.145 1.00 88.86 608 A 1 
ATOM 4817 O O   . LEU A 1 608 ? -3.270  7.305   -31.809 1.00 87.53 608 A 1 
ATOM 4818 C CB  . LEU A 1 608 ? -2.073  10.408  -32.460 1.00 88.76 608 A 1 
ATOM 4819 C CG  . LEU A 1 608 ? -0.996  11.133  -33.285 1.00 87.12 608 A 1 
ATOM 4820 C CD1 . LEU A 1 608 ? -0.476  12.327  -32.490 1.00 82.36 608 A 1 
ATOM 4821 C CD2 . LEU A 1 608 ? 0.190   10.228  -33.590 1.00 83.05 608 A 1 
ATOM 4822 N N   . LEU A 1 609 ? -4.716  9.017   -31.680 1.00 89.20 609 A 1 
ATOM 4823 C CA  . LEU A 1 609 ? -5.602  8.367   -30.713 1.00 88.64 609 A 1 
ATOM 4824 C C   . LEU A 1 609 ? -6.245  7.104   -31.300 1.00 88.25 609 A 1 
ATOM 4825 O O   . LEU A 1 609 ? -6.336  6.087   -30.610 1.00 86.69 609 A 1 
ATOM 4826 C CB  . LEU A 1 609 ? -6.675  9.372   -30.257 1.00 89.24 609 A 1 
ATOM 4827 C CG  . LEU A 1 609 ? -6.140  10.571  -29.450 1.00 90.03 609 A 1 
ATOM 4828 C CD1 . LEU A 1 609 ? -7.273  11.554  -29.168 1.00 85.92 609 A 1 
ATOM 4829 C CD2 . LEU A 1 609 ? -5.538  10.156  -28.110 1.00 86.92 609 A 1 
ATOM 4830 N N   . GLY A 1 610 ? -6.647  7.152   -32.570 1.00 88.35 610 A 1 
ATOM 4831 C CA  . GLY A 1 610 ? -7.227  6.019   -33.283 1.00 86.92 610 A 1 
ATOM 4832 C C   . GLY A 1 610 ? -6.257  4.855   -33.448 1.00 86.65 610 A 1 
ATOM 4833 O O   . GLY A 1 610 ? -6.646  3.709   -33.228 1.00 85.06 610 A 1 
ATOM 4834 N N   . VAL A 1 611 ? -4.986  5.124   -33.762 1.00 87.02 611 A 1 
ATOM 4835 C CA  . VAL A 1 611 ? -3.944  4.088   -33.877 1.00 85.42 611 A 1 
ATOM 4836 C C   . VAL A 1 611 ? -3.679  3.428   -32.526 1.00 84.66 611 A 1 
ATOM 4837 O O   . VAL A 1 611 ? -3.695  2.201   -32.441 1.00 83.24 611 A 1 
ATOM 4838 C CB  . VAL A 1 611 ? -2.658  4.667   -34.490 1.00 84.55 611 A 1 
ATOM 4839 C CG1 . VAL A 1 611 ? -1.464  3.714   -34.353 1.00 78.21 611 A 1 
ATOM 4840 C CG2 . VAL A 1 611 ? -2.885  4.929   -35.985 1.00 78.88 611 A 1 
ATOM 4841 N N   . TYR A 1 612 ? -3.524  4.208   -31.452 1.00 85.98 612 A 1 
ATOM 4842 C CA  . TYR A 1 612 ? -3.362  3.644   -30.110 1.00 84.36 612 A 1 
ATOM 4843 C C   . TYR A 1 612 ? -4.594  2.843   -29.670 1.00 83.48 612 A 1 
ATOM 4844 O O   . TYR A 1 612 ? -4.452  1.795   -29.047 1.00 81.48 612 A 1 
ATOM 4845 C CB  . TYR A 1 612 ? -3.050  4.755   -29.106 1.00 83.73 612 A 1 
ATOM 4846 C CG  . TYR A 1 612 ? -1.692  5.419   -29.270 1.00 82.04 612 A 1 
ATOM 4847 C CD1 . TYR A 1 612 ? -0.526  4.638   -29.416 1.00 77.43 612 A 1 
ATOM 4848 C CD2 . TYR A 1 612 ? -1.582  6.821   -29.234 1.00 77.95 612 A 1 
ATOM 4849 C CE1 . TYR A 1 612 ? 0.735   5.254   -29.525 1.00 75.04 612 A 1 
ATOM 4850 C CE2 . TYR A 1 612 ? -0.324  7.441   -29.339 1.00 74.87 612 A 1 
ATOM 4851 C CZ  . TYR A 1 612 ? 0.838   6.660   -29.479 1.00 76.75 612 A 1 
ATOM 4852 O OH  . TYR A 1 612 ? 2.056   7.254   -29.563 1.00 73.53 612 A 1 
ATOM 4853 N N   . GLN A 1 613 ? -5.791  3.280   -30.021 1.00 85.60 613 A 1 
ATOM 4854 C CA  . GLN A 1 613 ? -7.004  2.516   -29.736 1.00 84.37 613 A 1 
ATOM 4855 C C   . GLN A 1 613 ? -7.043  1.197   -30.531 1.00 83.47 613 A 1 
ATOM 4856 O O   . GLN A 1 613 ? -7.322  0.144   -29.953 1.00 81.38 613 A 1 
ATOM 4857 C CB  . GLN A 1 613 ? -8.226  3.405   -29.997 1.00 83.89 613 A 1 
ATOM 4858 C CG  . GLN A 1 613 ? -9.525  2.697   -29.601 1.00 74.56 613 A 1 
ATOM 4859 C CD  . GLN A 1 613 ? -10.759 3.583   -29.667 1.00 71.12 613 A 1 
ATOM 4860 O OE1 . GLN A 1 613 ? -10.728 4.772   -29.922 1.00 63.37 613 A 1 
ATOM 4861 N NE2 . GLN A 1 613 ? -11.921 3.025   -29.400 1.00 60.89 613 A 1 
ATOM 4862 N N   . GLN A 1 614 ? -6.718  1.236   -31.818 1.00 84.08 614 A 1 
ATOM 4863 C CA  . GLN A 1 614 ? -6.685  0.043   -32.666 1.00 82.52 614 A 1 
ATOM 4864 C C   . GLN A 1 614 ? -5.643  -0.979  -32.215 1.00 81.20 614 A 1 
ATOM 4865 O O   . GLN A 1 614 ? -5.909  -2.179  -32.307 1.00 78.09 614 A 1 
ATOM 4866 C CB  . GLN A 1 614 ? -6.408  0.429   -34.120 1.00 81.28 614 A 1 
ATOM 4867 C CG  . GLN A 1 614 ? -7.638  1.057   -34.791 1.00 74.31 614 A 1 
ATOM 4868 C CD  . GLN A 1 614 ? -7.368  1.487   -36.229 1.00 70.31 614 A 1 
ATOM 4869 O OE1 . GLN A 1 614 ? -6.403  1.113   -36.873 1.00 63.56 614 A 1 
ATOM 4870 N NE2 . GLN A 1 614 ? -8.251  2.259   -36.825 1.00 60.71 614 A 1 
ATOM 4871 N N   . HIS A 1 615 ? -4.493  -0.526  -31.703 1.00 82.14 615 A 1 
ATOM 4872 C CA  . HIS A 1 615 ? -3.454  -1.401  -31.157 1.00 79.67 615 A 1 
ATOM 4873 C C   . HIS A 1 615 ? -3.995  -2.304  -30.033 1.00 78.53 615 A 1 
ATOM 4874 O O   . HIS A 1 615 ? -3.689  -3.492  -30.002 1.00 75.55 615 A 1 
ATOM 4875 C CB  . HIS A 1 615 ? -2.287  -0.537  -30.668 1.00 78.13 615 A 1 
ATOM 4876 C CG  . HIS A 1 615 ? -1.141  -1.342  -30.122 1.00 73.77 615 A 1 
ATOM 4877 N ND1 . HIS A 1 615 ? -0.177  -1.988  -30.877 1.00 66.02 615 A 1 
ATOM 4878 C CD2 . HIS A 1 615 ? -0.904  -1.598  -28.803 1.00 65.42 615 A 1 
ATOM 4879 C CE1 . HIS A 1 615 ? 0.620   -2.631  -30.017 1.00 64.27 615 A 1 
ATOM 4880 N NE2 . HIS A 1 615 ? 0.212   -2.413  -28.756 1.00 64.59 615 A 1 
ATOM 4881 N N   . PHE A 1 616 ? -4.852  -1.770  -29.161 1.00 80.33 616 A 1 
ATOM 4882 C CA  . PHE A 1 616 ? -5.445  -2.528  -28.050 1.00 79.50 616 A 1 
ATOM 4883 C C   . PHE A 1 616 ? -6.749  -3.263  -28.421 1.00 77.45 616 A 1 
ATOM 4884 O O   . PHE A 1 616 ? -7.108  -4.231  -27.758 1.00 73.21 616 A 1 
ATOM 4885 C CB  . PHE A 1 616 ? -5.657  -1.588  -26.858 1.00 79.30 616 A 1 
ATOM 4886 C CG  . PHE A 1 616 ? -4.382  -1.263  -26.097 1.00 79.58 616 A 1 
ATOM 4887 C CD1 . PHE A 1 616 ? -3.944  -2.110  -25.065 1.00 77.36 616 A 1 
ATOM 4888 C CD2 . PHE A 1 616 ? -3.617  -0.137  -26.437 1.00 78.30 616 A 1 
ATOM 4889 C CE1 . PHE A 1 616 ? -2.742  -1.842  -24.391 1.00 76.60 616 A 1 
ATOM 4890 C CE2 . PHE A 1 616 ? -2.410  0.131   -25.769 1.00 76.35 616 A 1 
ATOM 4891 C CZ  . PHE A 1 616 ? -1.968  -0.722  -24.749 1.00 77.70 616 A 1 
ATOM 4892 N N   . GLU A 1 617 ? -7.482  -2.817  -29.435 1.00 79.50 617 A 1 
ATOM 4893 C CA  . GLU A 1 617 ? -8.791  -3.397  -29.790 1.00 77.01 617 A 1 
ATOM 4894 C C   . GLU A 1 617 ? -8.723  -4.482  -30.880 1.00 72.99 617 A 1 
ATOM 4895 O O   . GLU A 1 617 ? -9.619  -5.325  -30.968 1.00 65.97 617 A 1 
ATOM 4896 C CB  . GLU A 1 617 ? -9.762  -2.285  -30.219 1.00 75.25 617 A 1 
ATOM 4897 C CG  . GLU A 1 617 ? -10.218 -1.413  -29.036 1.00 71.66 617 A 1 
ATOM 4898 C CD  . GLU A 1 617 ? -11.197 -0.293  -29.421 1.00 70.58 617 A 1 
ATOM 4899 O OE1 . GLU A 1 617 ? -11.706 0.381   -28.495 1.00 64.24 617 A 1 
ATOM 4900 O OE2 . GLU A 1 617 ? -11.416 -0.032  -30.626 1.00 66.47 617 A 1 
ATOM 4901 N N   . LYS A 1 618 ? -7.696  -4.480  -31.736 1.00 68.81 618 A 1 
ATOM 4902 C CA  . LYS A 1 618 ? -7.581  -5.425  -32.856 1.00 64.76 618 A 1 
ATOM 4903 C C   . LYS A 1 618 ? -6.355  -6.324  -32.714 1.00 63.69 618 A 1 
ATOM 4904 O O   . LYS A 1 618 ? -5.223  -5.857  -32.705 1.00 56.29 618 A 1 
ATOM 4905 C CB  . LYS A 1 618 ? -7.572  -4.684  -34.201 1.00 57.31 618 A 1 
ATOM 4906 C CG  . LYS A 1 618 ? -8.926  -4.050  -34.552 1.00 50.71 618 A 1 
ATOM 4907 C CD  . LYS A 1 618 ? -8.847  -3.400  -35.941 1.00 47.25 618 A 1 
ATOM 4908 C CE  . LYS A 1 618 ? -10.193 -2.792  -36.349 1.00 41.43 618 A 1 
ATOM 4909 N NZ  . LYS A 1 618 ? -10.062 -2.054  -37.625 1.00 36.64 618 A 1 
ATOM 4910 N N   . GLN A 1 619 ? -6.580  -7.624  -32.767 1.00 61.73 619 A 1 
ATOM 4911 C CA  . GLN A 1 619 ? -5.537  -8.642  -32.975 1.00 58.73 619 A 1 
ATOM 4912 C C   . GLN A 1 619 ? -5.094  -8.750  -34.454 1.00 59.18 619 A 1 
ATOM 4913 O O   . GLN A 1 619 ? -4.679  -9.818  -34.910 1.00 52.89 619 A 1 
ATOM 4914 C CB  . GLN A 1 619 ? -6.019  -10.012 -32.444 1.00 51.65 619 A 1 
ATOM 4915 C CG  . GLN A 1 619 ? -6.153  -10.082 -30.920 1.00 46.49 619 A 1 
ATOM 4916 C CD  . GLN A 1 619 ? -6.547  -11.478 -30.434 1.00 42.56 619 A 1 
ATOM 4917 O OE1 . GLN A 1 619 ? -6.856  -12.392 -31.190 1.00 39.05 619 A 1 
ATOM 4918 N NE2 . GLN A 1 619 ? -6.546  -11.700 -29.138 1.00 38.90 619 A 1 
ATOM 4919 N N   . SER A 1 620 ? -5.260  -7.699  -35.251 1.00 59.85 620 A 1 
ATOM 4920 C CA  . SER A 1 620 ? -4.874  -7.733  -36.663 1.00 59.48 620 A 1 
ATOM 4921 C C   . SER A 1 620 ? -3.362  -7.568  -36.793 1.00 61.45 620 A 1 
ATOM 4922 O O   . SER A 1 620 ? -2.812  -6.567  -36.349 1.00 55.74 620 A 1 
ATOM 4923 C CB  . SER A 1 620 ? -5.628  -6.676  -37.479 1.00 53.17 620 A 1 
ATOM 4924 O OG  . SER A 1 620 ? -5.522  -5.393  -36.913 1.00 47.00 620 A 1 
ATOM 4925 N N   . GLY A 1 621 ? -2.702  -8.524  -37.423 1.00 60.50 621 A 1 
ATOM 4926 C CA  . GLY A 1 621 ? -1.275  -8.463  -37.764 1.00 61.66 621 A 1 
ATOM 4927 C C   . GLY A 1 621 ? -0.950  -7.499  -38.914 1.00 65.39 621 A 1 
ATOM 4928 O O   . GLY A 1 621 ? 0.015   -7.743  -39.630 1.00 60.54 621 A 1 
ATOM 4929 N N   . ASP A 1 622 ? -1.772  -6.474  -39.129 1.00 65.47 622 A 1 
ATOM 4930 C CA  . ASP A 1 622 ? -1.490  -5.404  -40.079 1.00 67.53 622 A 1 
ATOM 4931 C C   . ASP A 1 622 ? -0.401  -4.490  -39.502 1.00 68.58 622 A 1 
ATOM 4932 O O   . ASP A 1 622 ? -0.397  -4.207  -38.299 1.00 63.90 622 A 1 
ATOM 4933 C CB  . ASP A 1 622 ? -2.778  -4.631  -40.413 1.00 63.80 622 A 1 
ATOM 4934 C CG  . ASP A 1 622 ? -3.830  -5.468  -41.159 1.00 59.25 622 A 1 
ATOM 4935 O OD1 . ASP A 1 622 ? -3.438  -6.353  -41.952 1.00 55.38 622 A 1 
ATOM 4936 O OD2 . ASP A 1 622 ? -5.035  -5.220  -40.932 1.00 55.89 622 A 1 
ATOM 4937 N N   . GLU A 1 623 ? 0.528   -4.042  -40.335 1.00 65.84 623 A 1 
ATOM 4938 C CA  . GLU A 1 623 ? 1.547   -3.062  -39.944 1.00 68.31 623 A 1 
ATOM 4939 C C   . GLU A 1 623 ? 0.860   -1.741  -39.579 1.00 69.97 623 A 1 
ATOM 4940 O O   . GLU A 1 623 ? 0.483   -0.946  -40.437 1.00 65.42 623 A 1 
ATOM 4941 C CB  . GLU A 1 623 ? 2.601   -2.867  -41.052 1.00 63.32 623 A 1 
ATOM 4942 C CG  . GLU A 1 623 ? 3.594   -4.038  -41.157 1.00 55.03 623 A 1 
ATOM 4943 C CD  . GLU A 1 623 ? 4.712   -3.817  -42.199 1.00 49.46 623 A 1 
ATOM 4944 O OE1 . GLU A 1 623 ? 5.717   -4.567  -42.132 1.00 44.26 623 A 1 
ATOM 4945 O OE2 . GLU A 1 623 ? 4.568   -2.936  -43.073 1.00 45.14 623 A 1 
ATOM 4946 N N   . VAL A 1 624 ? 0.663   -1.518  -38.284 1.00 71.05 624 A 1 
ATOM 4947 C CA  . VAL A 1 624 ? 0.162   -0.247  -37.753 1.00 71.95 624 A 1 
ATOM 4948 C C   . VAL A 1 624 ? 1.299   0.776   -37.827 1.00 74.54 624 A 1 
ATOM 4949 O O   . VAL A 1 624 ? 2.415   0.493   -37.387 1.00 71.52 624 A 1 
ATOM 4950 C CB  . VAL A 1 624 ? -0.382  -0.423  -36.322 1.00 67.27 624 A 1 
ATOM 4951 C CG1 . VAL A 1 624 ? -0.969  0.883   -35.783 1.00 60.08 624 A 1 
ATOM 4952 C CG2 . VAL A 1 624 ? -1.506  -1.471  -36.273 1.00 60.85 624 A 1 
ATOM 4953 N N   . GLU A 1 625 ? 1.029   1.956   -38.379 1.00 71.08 625 A 1 
ATOM 4954 C CA  . GLU A 1 625 ? 1.993   3.065   -38.405 1.00 73.01 625 A 1 
ATOM 4955 C C   . GLU A 1 625 ? 2.458   3.370   -36.970 1.00 74.03 625 A 1 
ATOM 4956 O O   . GLU A 1 625 ? 1.651   3.682   -36.091 1.00 70.25 625 A 1 
ATOM 4957 C CB  . GLU A 1 625 ? 1.377   4.299   -39.099 1.00 70.04 625 A 1 
ATOM 4958 C CG  . GLU A 1 625 ? 2.398   5.431   -39.363 1.00 63.45 625 A 1 
ATOM 4959 C CD  . GLU A 1 625 ? 1.810   6.671   -40.082 1.00 60.84 625 A 1 
ATOM 4960 O OE1 . GLU A 1 625 ? 2.569   7.661   -40.286 1.00 55.87 625 A 1 
ATOM 4961 O OE2 . GLU A 1 625 ? 0.607   6.672   -40.411 1.00 57.90 625 A 1 
ATOM 4962 N N   . SER A 1 626 ? 3.757   3.238   -36.722 1.00 74.98 626 A 1 
ATOM 4963 C CA  . SER A 1 626 ? 4.328   3.471   -35.395 1.00 75.79 626 A 1 
ATOM 4964 C C   . SER A 1 626 ? 4.613   4.953   -35.185 1.00 77.43 626 A 1 
ATOM 4965 O O   . SER A 1 626 ? 5.379   5.544   -35.950 1.00 74.27 626 A 1 
ATOM 4966 C CB  . SER A 1 626 ? 5.599   2.639   -35.194 1.00 70.69 626 A 1 
ATOM 4967 O OG  . SER A 1 626 ? 6.604   3.024   -36.107 1.00 62.29 626 A 1 
ATOM 4968 N N   . PHE A 1 627 ? 4.070   5.527   -34.113 1.00 80.28 627 A 1 
ATOM 4969 C CA  . PHE A 1 627 ? 4.343   6.897   -33.686 1.00 80.33 627 A 1 
ATOM 4970 C C   . PHE A 1 627 ? 5.244   6.932   -32.454 1.00 81.39 627 A 1 
ATOM 4971 O O   . PHE A 1 627 ? 5.250   6.011   -31.631 1.00 78.21 627 A 1 
ATOM 4972 C CB  . PHE A 1 627 ? 3.025   7.633   -33.441 1.00 77.36 627 A 1 
ATOM 4973 C CG  . PHE A 1 627 ? 2.143   7.691   -34.668 1.00 74.22 627 A 1 
ATOM 4974 C CD1 . PHE A 1 627 ? 2.512   8.490   -35.766 1.00 69.08 627 A 1 
ATOM 4975 C CD2 . PHE A 1 627 ? 0.975   6.917   -34.730 1.00 69.01 627 A 1 
ATOM 4976 C CE1 . PHE A 1 627 ? 1.711   8.517   -36.921 1.00 63.29 627 A 1 
ATOM 4977 C CE2 . PHE A 1 627 ? 0.173   6.944   -35.883 1.00 63.92 627 A 1 
ATOM 4978 C CZ  . PHE A 1 627 ? 0.539   7.746   -36.980 1.00 63.46 627 A 1 
ATOM 4979 N N   . THR A 1 628 ? 5.991   8.027   -32.318 1.00 84.95 628 A 1 
ATOM 4980 C CA  . THR A 1 628 ? 6.832   8.273   -31.146 1.00 85.82 628 A 1 
ATOM 4981 C C   . THR A 1 628 ? 6.061   9.025   -30.058 1.00 86.73 628 A 1 
ATOM 4982 O O   . THR A 1 628 ? 5.062   9.702   -30.317 1.00 85.56 628 A 1 
ATOM 4983 C CB  . THR A 1 628 ? 8.111   9.032   -31.522 1.00 84.47 628 A 1 
ATOM 4984 O OG1 . THR A 1 628 ? 7.812   10.338  -31.934 1.00 79.36 628 A 1 
ATOM 4985 C CG2 . THR A 1 628 ? 8.917   8.341   -32.620 1.00 78.17 628 A 1 
ATOM 4986 N N   . ASN A 1 629 ? 6.556   8.969   -28.819 1.00 86.57 629 A 1 
ATOM 4987 C CA  . ASN A 1 629 ? 6.024   9.790   -27.729 1.00 88.07 629 A 1 
ATOM 4988 C C   . ASN A 1 629 ? 6.112   11.287  -28.067 1.00 89.73 629 A 1 
ATOM 4989 O O   . ASN A 1 629 ? 5.186   12.043  -27.768 1.00 88.88 629 A 1 
ATOM 4990 C CB  . ASN A 1 629 ? 6.792   9.465   -26.437 1.00 85.52 629 A 1 
ATOM 4991 C CG  . ASN A 1 629 ? 6.508   8.087   -25.876 1.00 84.26 629 A 1 
ATOM 4992 O OD1 . ASN A 1 629 ? 5.723   7.311   -26.396 1.00 77.79 629 A 1 
ATOM 4993 N ND2 . ASN A 1 629 ? 7.139   7.749   -24.780 1.00 77.47 629 A 1 
ATOM 4994 N N   . ALA A 1 630 ? 7.174   11.704  -28.757 1.00 90.37 630 A 1 
ATOM 4995 C CA  . ALA A 1 630 ? 7.358   13.081  -29.200 1.00 91.59 630 A 1 
ATOM 4996 C C   . ALA A 1 630 ? 6.248   13.548  -30.157 1.00 92.72 630 A 1 
ATOM 4997 O O   . ALA A 1 630 ? 5.747   14.664  -29.999 1.00 92.23 630 A 1 
ATOM 4998 C CB  . ALA A 1 630 ? 8.741   13.199  -29.839 1.00 90.84 630 A 1 
ATOM 4999 N N   . ASP A 1 631 ? 5.802   12.702  -31.086 1.00 91.84 631 A 1 
ATOM 5000 C CA  . ASP A 1 631 ? 4.673   13.018  -31.977 1.00 92.12 631 A 1 
ATOM 5001 C C   . ASP A 1 631 ? 3.386   13.270  -31.184 1.00 93.26 631 A 1 
ATOM 5002 O O   . ASP A 1 631 ? 2.649   14.229  -31.458 1.00 92.80 631 A 1 
ATOM 5003 C CB  . ASP A 1 631 ? 4.432   11.875  -32.974 1.00 90.91 631 A 1 
ATOM 5004 C CG  . ASP A 1 631 ? 5.595   11.673  -33.941 1.00 88.70 631 A 1 
ATOM 5005 O OD1 . ASP A 1 631 ? 6.026   12.679  -34.553 1.00 83.87 631 A 1 
ATOM 5006 O OD2 . ASP A 1 631 ? 6.030   10.505  -34.060 1.00 83.28 631 A 1 
ATOM 5007 N N   . MET A 1 632 ? 3.150   12.451  -30.159 1.00 91.80 632 A 1 
ATOM 5008 C CA  . MET A 1 632 ? 1.994   12.616  -29.280 1.00 92.42 632 A 1 
ATOM 5009 C C   . MET A 1 632 ? 2.072   13.932  -28.500 1.00 93.39 632 A 1 
ATOM 5010 O O   . MET A 1 632 ? 1.100   14.685  -28.485 1.00 93.00 632 A 1 
ATOM 5011 C CB  . MET A 1 632 ? 1.871   11.397  -28.347 1.00 91.19 632 A 1 
ATOM 5012 C CG  . MET A 1 632 ? 0.600   11.454  -27.491 1.00 86.70 632 A 1 
ATOM 5013 S SD  . MET A 1 632 ? -0.947  11.510  -28.433 1.00 85.65 632 A 1 
ATOM 5014 C CE  . MET A 1 632 ? -2.146  11.611  -27.082 1.00 75.94 632 A 1 
ATOM 5015 N N   . TYR A 1 633 ? 3.221   14.265  -27.899 1.00 93.45 633 A 1 
ATOM 5016 C CA  . TYR A 1 633 ? 3.366   15.492  -27.102 1.00 94.21 633 A 1 
ATOM 5017 C C   . TYR A 1 633 ? 3.271   16.762  -27.948 1.00 95.12 633 A 1 
ATOM 5018 O O   . TYR A 1 633 ? 2.532   17.683  -27.581 1.00 94.48 633 A 1 
ATOM 5019 C CB  . TYR A 1 633 ? 4.682   15.462  -26.319 1.00 93.29 633 A 1 
ATOM 5020 C CG  . TYR A 1 633 ? 4.876   14.259  -25.418 1.00 92.89 633 A 1 
ATOM 5021 C CD1 . TYR A 1 633 ? 3.782   13.663  -24.757 1.00 89.54 633 A 1 
ATOM 5022 C CD2 . TYR A 1 633 ? 6.163   13.712  -25.264 1.00 89.34 633 A 1 
ATOM 5023 C CE1 . TYR A 1 633 ? 3.969   12.515  -23.970 1.00 88.08 633 A 1 
ATOM 5024 C CE2 . TYR A 1 633 ? 6.357   12.569  -24.475 1.00 87.83 633 A 1 
ATOM 5025 C CZ  . TYR A 1 633 ? 5.258   11.962  -23.833 1.00 89.00 633 A 1 
ATOM 5026 O OH  . TYR A 1 633 ? 5.431   10.846  -23.093 1.00 87.00 633 A 1 
ATOM 5027 N N   . ARG A 1 634 ? 3.939   16.792  -29.099 1.00 94.63 634 A 1 
ATOM 5028 C CA  . ARG A 1 634 ? 3.862   17.922  -30.044 1.00 94.79 634 A 1 
ATOM 5029 C C   . ARG A 1 634 ? 2.432   18.229  -30.460 1.00 94.97 634 A 1 
ATOM 5030 O O   . ARG A 1 634 ? 2.094   19.392  -30.688 1.00 93.84 634 A 1 
ATOM 5031 C CB  . ARG A 1 634 ? 4.668   17.596  -31.305 1.00 94.14 634 A 1 
ATOM 5032 C CG  . ARG A 1 634 ? 6.174   17.688  -31.070 1.00 90.86 634 A 1 
ATOM 5033 C CD  . ARG A 1 634 ? 6.881   17.166  -32.321 1.00 90.28 634 A 1 
ATOM 5034 N NE  . ARG A 1 634 ? 8.337   17.267  -32.177 1.00 85.65 634 A 1 
ATOM 5035 C CZ  . ARG A 1 634 ? 9.229   16.380  -32.572 1.00 83.91 634 A 1 
ATOM 5036 N NH1 . ARG A 1 634 ? 8.940   15.312  -33.271 1.00 74.47 634 A 1 
ATOM 5037 N NH2 . ARG A 1 634 ? 10.458  16.552  -32.234 1.00 74.82 634 A 1 
ATOM 5038 N N   . THR A 1 635 ? 1.612   17.191  -30.554 1.00 95.44 635 A 1 
ATOM 5039 C CA  . THR A 1 635 ? 0.212   17.316  -30.962 1.00 95.39 635 A 1 
ATOM 5040 C C   . THR A 1 635 ? -0.702  17.618  -29.771 1.00 95.84 635 A 1 
ATOM 5041 O O   . THR A 1 635 ? -1.534  18.519  -29.855 1.00 94.60 635 A 1 
ATOM 5042 C CB  . THR A 1 635 ? -0.227  16.045  -31.700 1.00 94.24 635 A 1 
ATOM 5043 O OG1 . THR A 1 635 ? 0.671   15.789  -32.764 1.00 85.96 635 A 1 
ATOM 5044 C CG2 . THR A 1 635 ? -1.604  16.218  -32.316 1.00 85.87 635 A 1 
ATOM 5045 N N   . ALA A 1 636 ? -0.532  16.918  -28.636 1.00 95.07 636 A 1 
ATOM 5046 C CA  . ALA A 1 636 ? -1.412  17.042  -27.475 1.00 95.22 636 A 1 
ATOM 5047 C C   . ALA A 1 636 ? -1.251  18.372  -26.717 1.00 95.80 636 A 1 
ATOM 5048 O O   . ALA A 1 636 ? -2.249  18.931  -26.266 1.00 95.00 636 A 1 
ATOM 5049 C CB  . ALA A 1 636 ? -1.166  15.846  -26.549 1.00 94.49 636 A 1 
ATOM 5050 N N   . ILE A 1 637 ? -0.026  18.902  -26.570 1.00 96.08 637 A 1 
ATOM 5051 C CA  . ILE A 1 637 ? 0.219   20.140  -25.800 1.00 96.40 637 A 1 
ATOM 5052 C C   . ILE A 1 637 ? -0.602  21.332  -26.341 1.00 96.43 637 A 1 
ATOM 5053 O O   . ILE A 1 637 ? -1.322  21.955  -25.554 1.00 95.79 637 A 1 
ATOM 5054 C CB  . ILE A 1 637 ? 1.734   20.451  -25.684 1.00 96.27 637 A 1 
ATOM 5055 C CG1 . ILE A 1 637 ? 2.465   19.403  -24.820 1.00 94.78 637 A 1 
ATOM 5056 C CG2 . ILE A 1 637 ? 1.964   21.855  -25.096 1.00 94.39 637 A 1 
ATOM 5057 C CD1 . ILE A 1 637 ? 3.992   19.437  -24.976 1.00 91.65 637 A 1 
ATOM 5058 N N   . PRO A 1 638 ? -0.577  21.649  -27.646 1.00 96.69 638 A 1 
ATOM 5059 C CA  . PRO A 1 638 ? -1.421  22.710  -28.205 1.00 96.37 638 A 1 
ATOM 5060 C C   . PRO A 1 638 ? -2.925  22.461  -28.026 1.00 96.35 638 A 1 
ATOM 5061 O O   . PRO A 1 638 ? -3.672  23.397  -27.734 1.00 95.21 638 A 1 
ATOM 5062 C CB  . PRO A 1 638 ? -1.050  22.779  -29.687 1.00 95.38 638 A 1 
ATOM 5063 C CG  . PRO A 1 638 ? 0.377   22.235  -29.717 1.00 93.73 638 A 1 
ATOM 5064 C CD  . PRO A 1 638 ? 0.345   21.158  -28.662 1.00 96.00 638 A 1 
ATOM 5065 N N   . GLU A 1 639 ? -3.369  21.210  -28.141 1.00 95.91 639 A 1 
ATOM 5066 C CA  . GLU A 1 639 ? -4.778  20.846  -27.950 1.00 95.72 639 A 1 
ATOM 5067 C C   . GLU A 1 639 ? -5.220  21.020  -26.484 1.00 95.93 639 A 1 
ATOM 5068 O O   . GLU A 1 639 ? -6.328  21.495  -26.218 1.00 94.57 639 A 1 
ATOM 5069 C CB  . GLU A 1 639 ? -5.008  19.405  -28.440 1.00 95.10 639 A 1 
ATOM 5070 C CG  . GLU A 1 639 ? -4.827  19.218  -29.960 1.00 92.36 639 A 1 
ATOM 5071 C CD  . GLU A 1 639 ? -5.825  20.030  -30.810 1.00 91.55 639 A 1 
ATOM 5072 O OE1 . GLU A 1 639 ? -5.489  20.469  -31.928 1.00 82.02 639 A 1 
ATOM 5073 O OE2 . GLU A 1 639 ? -6.967  20.239  -30.365 1.00 83.08 639 A 1 
ATOM 5074 N N   . PHE A 1 640 ? -4.335  20.732  -25.510 1.00 96.20 640 A 1 
ATOM 5075 C CA  . PHE A 1 640 ? -4.578  21.037  -24.096 1.00 96.36 640 A 1 
ATOM 5076 C C   . PHE A 1 640 ? -4.682  22.551  -23.848 1.00 96.44 640 A 1 
ATOM 5077 O O   . PHE A 1 640 ? -5.571  22.999  -23.104 1.00 95.22 640 A 1 
ATOM 5078 C CB  . PHE A 1 640 ? -3.470  20.430  -23.215 1.00 96.07 640 A 1 
ATOM 5079 C CG  . PHE A 1 640 ? -3.386  18.912  -23.144 1.00 96.08 640 A 1 
ATOM 5080 C CD1 . PHE A 1 640 ? -4.503  18.091  -23.386 1.00 93.31 640 A 1 
ATOM 5081 C CD2 . PHE A 1 640 ? -2.168  18.316  -22.757 1.00 93.20 640 A 1 
ATOM 5082 C CE1 . PHE A 1 640 ? -4.407  16.694  -23.249 1.00 92.42 640 A 1 
ATOM 5083 C CE2 . PHE A 1 640 ? -2.072  16.920  -22.615 1.00 92.41 640 A 1 
ATOM 5084 C CZ  . PHE A 1 640 ? -3.191  16.108  -22.861 1.00 93.93 640 A 1 
ATOM 5085 N N   . PHE A 1 641 ? -3.828  23.364  -24.482 1.00 96.46 641 A 1 
ATOM 5086 C CA  . PHE A 1 641 ? -3.965  24.820  -24.417 1.00 96.19 641 A 1 
ATOM 5087 C C   . PHE A 1 641 ? -5.271  25.310  -25.048 1.00 95.90 641 A 1 
ATOM 5088 O O   . PHE A 1 641 ? -5.937  26.168  -24.451 1.00 94.40 641 A 1 
ATOM 5089 C CB  . PHE A 1 641 ? -2.740  25.515  -25.030 1.00 96.00 641 A 1 
ATOM 5090 C CG  . PHE A 1 641 ? -1.503  25.459  -24.151 1.00 96.57 641 A 1 
ATOM 5091 C CD1 . PHE A 1 641 ? -1.559  25.927  -22.823 1.00 94.70 641 A 1 
ATOM 5092 C CD2 . PHE A 1 641 ? -0.290  24.967  -24.661 1.00 94.84 641 A 1 
ATOM 5093 C CE1 . PHE A 1 641 ? -0.417  25.893  -22.011 1.00 94.52 641 A 1 
ATOM 5094 C CE2 . PHE A 1 641 ? 0.854   24.934  -23.847 1.00 94.37 641 A 1 
ATOM 5095 C CZ  . PHE A 1 641 ? 0.790   25.395  -22.521 1.00 95.54 641 A 1 
ATOM 5096 N N   . ALA A 1 642 ? -5.695  24.707  -26.151 1.00 96.01 642 A 1 
ATOM 5097 C CA  . ALA A 1 642 ? -6.960  25.005  -26.827 1.00 95.19 642 A 1 
ATOM 5098 C C   . ALA A 1 642 ? -8.217  24.582  -26.030 1.00 94.63 642 A 1 
ATOM 5099 O O   . ALA A 1 642 ? -9.333  24.865  -26.461 1.00 91.64 642 A 1 
ATOM 5100 C CB  . ALA A 1 642 ? -6.921  24.355  -28.215 1.00 94.47 642 A 1 
ATOM 5101 N N   . GLY A 1 643 ? -8.060  23.926  -24.873 1.00 94.60 643 A 1 
ATOM 5102 C CA  . GLY A 1 643 ? -9.181  23.522  -24.017 1.00 94.00 643 A 1 
ATOM 5103 C C   . GLY A 1 643 ? -9.839  22.199  -24.414 1.00 94.64 643 A 1 
ATOM 5104 O O   . GLY A 1 643 ? -10.915 21.895  -23.911 1.00 92.29 643 A 1 
ATOM 5105 N N   . LYS A 1 644 ? -9.200  21.395  -25.254 1.00 95.13 644 A 1 
ATOM 5106 C CA  . LYS A 1 644 ? -9.725  20.093  -25.704 1.00 95.10 644 A 1 
ATOM 5107 C C   . LYS A 1 644 ? -9.238  18.901  -24.863 1.00 95.47 644 A 1 
ATOM 5108 O O   . LYS A 1 644 ? -9.339  17.759  -25.307 1.00 93.68 644 A 1 
ATOM 5109 C CB  . LYS A 1 644 ? -9.411  19.896  -27.188 1.00 94.52 644 A 1 
ATOM 5110 C CG  . LYS A 1 644 ? -9.989  20.997  -28.096 1.00 92.62 644 A 1 
ATOM 5111 C CD  . LYS A 1 644 ? -9.730  20.583  -29.536 1.00 86.83 644 A 1 
ATOM 5112 C CE  . LYS A 1 644 ? -9.875  21.697  -30.561 1.00 81.68 644 A 1 
ATOM 5113 N NZ  . LYS A 1 644 ? -9.038  21.349  -31.741 1.00 71.11 644 A 1 
ATOM 5114 N N   . ALA A 1 645 ? -8.727  19.161  -23.655 1.00 94.42 645 A 1 
ATOM 5115 C CA  . ALA A 1 645 ? -8.191  18.126  -22.769 1.00 94.23 645 A 1 
ATOM 5116 C C   . ALA A 1 645 ? -9.203  16.999  -22.502 1.00 94.09 645 A 1 
ATOM 5117 O O   . ALA A 1 645 ? -8.877  15.835  -22.708 1.00 92.61 645 A 1 
ATOM 5118 C CB  . ALA A 1 645 ? -7.732  18.791  -21.468 1.00 93.48 645 A 1 
ATOM 5119 N N   . GLU A 1 646 ? -10.442 17.338  -22.146 1.00 93.90 646 A 1 
ATOM 5120 C CA  . GLU A 1 646 ? -11.491 16.355  -21.828 1.00 93.33 646 A 1 
ATOM 5121 C C   . GLU A 1 646 ? -11.812 15.412  -23.003 1.00 92.89 646 A 1 
ATOM 5122 O O   . GLU A 1 646 ? -12.022 14.212  -22.814 1.00 91.30 646 A 1 
ATOM 5123 C CB  . GLU A 1 646 ? -12.744 17.122  -21.378 1.00 93.04 646 A 1 
ATOM 5124 C CG  . GLU A 1 646 ? -13.843 16.194  -20.836 1.00 83.38 646 A 1 
ATOM 5125 C CD  . GLU A 1 646 ? -15.098 16.942  -20.360 1.00 79.46 646 A 1 
ATOM 5126 O OE1 . GLU A 1 646 ? -16.024 16.240  -19.889 1.00 69.26 646 A 1 
ATOM 5127 O OE2 . GLU A 1 646 ? -15.148 18.185  -20.483 1.00 70.67 646 A 1 
ATOM 5128 N N   . ALA A 1 647 ? -11.802 15.920  -24.232 1.00 95.00 647 A 1 
ATOM 5129 C CA  . ALA A 1 647 ? -12.019 15.095  -25.421 1.00 94.67 647 A 1 
ATOM 5130 C C   . ALA A 1 647 ? -10.893 14.063  -25.601 1.00 94.42 647 A 1 
ATOM 5131 O O   . ALA A 1 647 ? -11.163 12.886  -25.847 1.00 92.44 647 A 1 
ATOM 5132 C CB  . ALA A 1 647 ? -12.158 16.012  -26.641 1.00 94.26 647 A 1 
ATOM 5133 N N   . ILE A 1 648 ? -9.639  14.490  -25.409 1.00 94.65 648 A 1 
ATOM 5134 C CA  . ILE A 1 648 ? -8.463  13.612  -25.471 1.00 94.30 648 A 1 
ATOM 5135 C C   . ILE A 1 648 ? -8.486  12.610  -24.312 1.00 93.68 648 A 1 
ATOM 5136 O O   . ILE A 1 648 ? -8.291  11.417  -24.534 1.00 92.03 648 A 1 
ATOM 5137 C CB  . ILE A 1 648 ? -7.159  14.443  -25.496 1.00 94.25 648 A 1 
ATOM 5138 C CG1 . ILE A 1 648 ? -7.138  15.373  -26.733 1.00 92.09 648 A 1 
ATOM 5139 C CG2 . ILE A 1 648 ? -5.928  13.519  -25.511 1.00 91.59 648 A 1 
ATOM 5140 C CD1 . ILE A 1 648 ? -5.966  16.358  -26.749 1.00 85.57 648 A 1 
ATOM 5141 N N   . GLU A 1 649 ? -8.788  13.055  -23.087 1.00 92.02 649 A 1 
ATOM 5142 C CA  . GLU A 1 649 ? -8.928  12.197  -21.904 1.00 90.61 649 A 1 
ATOM 5143 C C   . GLU A 1 649 ? -9.935  11.064  -22.144 1.00 90.43 649 A 1 
ATOM 5144 O O   . GLU A 1 649 ? -9.660  9.917   -21.806 1.00 89.71 649 A 1 
ATOM 5145 C CB  . GLU A 1 649 ? -9.418  13.022  -20.704 1.00 89.89 649 A 1 
ATOM 5146 C CG  . GLU A 1 649 ? -8.361  13.945  -20.081 1.00 83.67 649 A 1 
ATOM 5147 C CD  . GLU A 1 649 ? -8.974  14.929  -19.072 1.00 82.95 649 A 1 
ATOM 5148 O OE1 . GLU A 1 649 ? -8.362  15.998  -18.849 1.00 73.41 649 A 1 
ATOM 5149 O OE2 . GLU A 1 649 ? -10.035 14.614  -18.484 1.00 76.90 649 A 1 
ATOM 5150 N N   . ASN A 1 650 ? -11.081 11.362  -22.743 1.00 92.04 650 A 1 
ATOM 5151 C CA  . ASN A 1 650 ? -12.124 10.374  -23.009 1.00 91.17 650 A 1 
ATOM 5152 C C   . ASN A 1 650 ? -11.713 9.374   -24.095 1.00 90.29 650 A 1 
ATOM 5153 O O   . ASN A 1 650 ? -11.893 8.163   -23.911 1.00 88.46 650 A 1 
ATOM 5154 C CB  . ASN A 1 650 ? -13.428 11.115  -23.334 1.00 91.52 650 A 1 
ATOM 5155 C CG  . ASN A 1 650 ? -14.058 11.726  -22.091 1.00 88.92 650 A 1 
ATOM 5156 O OD1 . ASN A 1 650 ? -13.948 11.199  -20.996 1.00 80.81 650 A 1 
ATOM 5157 N ND2 . ASN A 1 650 ? -14.758 12.823  -22.222 1.00 80.88 650 A 1 
ATOM 5158 N N   . GLN A 1 651 ? -11.115 9.852   -25.168 1.00 92.15 651 A 1 
ATOM 5159 C CA  . GLN A 1 651 ? -10.742 9.029   -26.320 1.00 91.25 651 A 1 
ATOM 5160 C C   . GLN A 1 651 ? -9.468  8.205   -26.083 1.00 91.19 651 A 1 
ATOM 5161 O O   . GLN A 1 651 ? -9.392  7.059   -26.533 1.00 89.41 651 A 1 
ATOM 5162 C CB  . GLN A 1 651 ? -10.612 9.941   -27.542 1.00 90.76 651 A 1 
ATOM 5163 C CG  . GLN A 1 651 ? -10.466 9.161   -28.861 1.00 81.86 651 A 1 
ATOM 5164 C CD  . GLN A 1 651 ? -10.394 10.074  -30.080 1.00 79.26 651 A 1 
ATOM 5165 O OE1 . GLN A 1 651 ? -10.514 11.284  -29.990 1.00 71.94 651 A 1 
ATOM 5166 N NE2 . GLN A 1 651 ? -10.196 9.538   -31.268 1.00 69.26 651 A 1 
ATOM 5167 N N   . TYR A 1 652 ? -8.476  8.740   -25.373 1.00 90.84 652 A 1 
ATOM 5168 C CA  . TYR A 1 652 ? -7.195  8.063   -25.168 1.00 90.66 652 A 1 
ATOM 5169 C C   . TYR A 1 652 ? -7.354  6.756   -24.391 1.00 90.17 652 A 1 
ATOM 5170 O O   . TYR A 1 652 ? -8.241  6.628   -23.542 1.00 87.98 652 A 1 
ATOM 5171 C CB  . TYR A 1 652 ? -6.199  9.007   -24.489 1.00 90.04 652 A 1 
ATOM 5172 C CG  . TYR A 1 652 ? -4.758  8.528   -24.534 1.00 90.05 652 A 1 
ATOM 5173 C CD1 . TYR A 1 652 ? -4.003  8.419   -23.349 1.00 85.94 652 A 1 
ATOM 5174 C CD2 . TYR A 1 652 ? -4.161  8.211   -25.764 1.00 86.36 652 A 1 
ATOM 5175 C CE1 . TYR A 1 652 ? -2.657  8.017   -23.404 1.00 84.98 652 A 1 
ATOM 5176 C CE2 . TYR A 1 652 ? -2.821  7.796   -25.820 1.00 84.67 652 A 1 
ATOM 5177 C CZ  . TYR A 1 652 ? -2.063  7.708   -24.644 1.00 86.61 652 A 1 
ATOM 5178 O OH  . TYR A 1 652 ? -0.763  7.330   -24.706 1.00 85.37 652 A 1 
ATOM 5179 N N   . VAL A 1 653 ? -6.502  5.780   -24.673 1.00 88.96 653 A 1 
ATOM 5180 C CA  . VAL A 1 653 ? -6.600  4.435   -24.084 1.00 87.89 653 A 1 
ATOM 5181 C C   . VAL A 1 653 ? -6.356  4.469   -22.574 1.00 87.17 653 A 1 
ATOM 5182 O O   . VAL A 1 653 ? -7.121  3.870   -21.819 1.00 83.87 653 A 1 
ATOM 5183 C CB  . VAL A 1 653 ? -5.642  3.465   -24.805 1.00 86.16 653 A 1 
ATOM 5184 C CG1 . VAL A 1 653 ? -5.705  2.055   -24.217 1.00 75.08 653 A 1 
ATOM 5185 C CG2 . VAL A 1 653 ? -6.001  3.367   -26.291 1.00 76.81 653 A 1 
ATOM 5186 N N   . PHE A 1 654 ? -5.363  5.221   -22.112 1.00 85.47 654 A 1 
ATOM 5187 C CA  . PHE A 1 654 ? -4.975  5.328   -20.704 1.00 86.06 654 A 1 
ATOM 5188 C C   . PHE A 1 654 ? -5.614  6.520   -19.977 1.00 87.00 654 A 1 
ATOM 5189 O O   . PHE A 1 654 ? -6.106  7.472   -20.588 1.00 85.88 654 A 1 
ATOM 5190 C CB  . PHE A 1 654 ? -3.447  5.334   -20.612 1.00 84.39 654 A 1 
ATOM 5191 C CG  . PHE A 1 654 ? -2.814  4.045   -21.098 1.00 83.57 654 A 1 
ATOM 5192 C CD1 . PHE A 1 654 ? -2.983  2.861   -20.358 1.00 80.48 654 A 1 
ATOM 5193 C CD2 . PHE A 1 654 ? -2.082  4.021   -22.297 1.00 80.56 654 A 1 
ATOM 5194 C CE1 . PHE A 1 654 ? -2.422  1.659   -20.812 1.00 78.29 654 A 1 
ATOM 5195 C CE2 . PHE A 1 654 ? -1.516  2.815   -22.750 1.00 77.76 654 A 1 
ATOM 5196 C CZ  . PHE A 1 654 ? -1.687  1.634   -22.008 1.00 79.11 654 A 1 
ATOM 5197 N N   . ASP A 1 655 ? -5.617  6.482   -18.635 1.00 86.52 655 A 1 
ATOM 5198 C CA  . ASP A 1 655 ? -6.108  7.575   -17.793 1.00 86.14 655 A 1 
ATOM 5199 C C   . ASP A 1 655 ? -5.070  8.700   -17.685 1.00 85.86 655 A 1 
ATOM 5200 O O   . ASP A 1 655 ? -4.127  8.636   -16.900 1.00 84.87 655 A 1 
ATOM 5201 C CB  . ASP A 1 655 ? -6.543  7.070   -16.407 1.00 85.00 655 A 1 
ATOM 5202 C CG  . ASP A 1 655 ? -7.130  8.190   -15.530 1.00 82.29 655 A 1 
ATOM 5203 O OD1 . ASP A 1 655 ? -7.504  9.267   -16.062 1.00 78.00 655 A 1 
ATOM 5204 O OD2 . ASP A 1 655 ? -7.295  8.005   -14.308 1.00 76.66 655 A 1 
ATOM 5205 N N   . ILE A 1 656 ? -5.295  9.762   -18.431 1.00 88.51 656 A 1 
ATOM 5206 C CA  . ILE A 1 656 ? -4.468  10.977  -18.448 1.00 89.29 656 A 1 
ATOM 5207 C C   . ILE A 1 656 ? -5.177  12.190  -17.830 1.00 89.75 656 A 1 
ATOM 5208 O O   . ILE A 1 656 ? -4.749  13.324  -18.029 1.00 88.93 656 A 1 
ATOM 5209 C CB  . ILE A 1 656 ? -3.946  11.271  -19.872 1.00 89.15 656 A 1 
ATOM 5210 C CG1 . ILE A 1 656 ? -5.111  11.501  -20.855 1.00 87.64 656 A 1 
ATOM 5211 C CG2 . ILE A 1 656 ? -3.023  10.128  -20.339 1.00 86.04 656 A 1 
ATOM 5212 C CD1 . ILE A 1 656 ? -4.679  12.221  -22.129 1.00 84.44 656 A 1 
ATOM 5213 N N   . ARG A 1 657 ? -6.264  11.976  -17.074 1.00 90.01 657 A 1 
ATOM 5214 C CA  . ARG A 1 657 ? -6.952  13.061  -16.361 1.00 89.57 657 A 1 
ATOM 5215 C C   . ARG A 1 657 ? -5.997  13.769  -15.398 1.00 89.72 657 A 1 
ATOM 5216 O O   . ARG A 1 657 ? -5.169  13.096  -14.776 1.00 88.71 657 A 1 
ATOM 5217 C CB  . ARG A 1 657 ? -8.153  12.498  -15.586 1.00 88.69 657 A 1 
ATOM 5218 C CG  . ARG A 1 657 ? -9.291  12.041  -16.505 1.00 85.21 657 A 1 
ATOM 5219 C CD  . ARG A 1 657 ? -10.432 11.395  -15.710 1.00 84.37 657 A 1 
ATOM 5220 N NE  . ARG A 1 657 ? -10.010 10.113  -15.112 1.00 78.77 657 A 1 
ATOM 5221 C CZ  . ARG A 1 657 ? -10.648 9.399   -14.197 1.00 75.07 657 A 1 
ATOM 5222 N NH1 . ARG A 1 657 ? -11.797 9.759   -13.697 1.00 68.29 657 A 1 
ATOM 5223 N NH2 . ARG A 1 657 ? -10.127 8.290   -13.763 1.00 65.39 657 A 1 
ATOM 5224 N N   . PRO A 1 658 ? -6.138  15.079  -15.193 1.00 91.01 658 A 1 
ATOM 5225 C CA  . PRO A 1 658 ? -5.275  15.835  -14.293 1.00 91.49 658 A 1 
ATOM 5226 C C   . PRO A 1 658 ? -5.239  15.249  -12.883 1.00 90.64 658 A 1 
ATOM 5227 O O   . PRO A 1 658 ? -6.240  14.736  -12.366 1.00 88.78 658 A 1 
ATOM 5228 C CB  . PRO A 1 658 ? -5.803  17.269  -14.292 1.00 91.51 658 A 1 
ATOM 5229 C CG  . PRO A 1 658 ? -6.474  17.376  -15.652 1.00 90.21 658 A 1 
ATOM 5230 C CD  . PRO A 1 658 ? -7.045  15.985  -15.875 1.00 91.94 658 A 1 
ATOM 5231 N N   . ILE A 1 659 ? -4.072  15.338  -12.261 1.00 88.75 659 A 1 
ATOM 5232 C CA  . ILE A 1 659 ? -3.810  14.889  -10.899 1.00 87.94 659 A 1 
ATOM 5233 C C   . ILE A 1 659 ? -4.276  15.999  -9.952  1.00 88.39 659 A 1 
ATOM 5234 O O   . ILE A 1 659 ? -3.891  17.149  -10.123 1.00 87.73 659 A 1 
ATOM 5235 C CB  . ILE A 1 659 ? -2.309  14.567  -10.725 1.00 86.36 659 A 1 
ATOM 5236 C CG1 . ILE A 1 659 ? -1.761  13.614  -11.816 1.00 83.77 659 A 1 
ATOM 5237 C CG2 . ILE A 1 659 ? -2.080  13.958  -9.337  1.00 82.80 659 A 1 
ATOM 5238 C CD1 . ILE A 1 659 ? -0.229  13.673  -11.949 1.00 77.48 659 A 1 
ATOM 5239 N N   . LYS A 1 660 ? -5.116  15.670  -8.967  1.00 87.88 660 A 1 
ATOM 5240 C CA  . LYS A 1 660 ? -5.662  16.620  -7.984  1.00 87.32 660 A 1 
ATOM 5241 C C   . LYS A 1 660 ? -5.509  16.070  -6.574  1.00 85.77 660 A 1 
ATOM 5242 O O   . LYS A 1 660 ? -5.432  14.858  -6.400  1.00 81.86 660 A 1 
ATOM 5243 C CB  . LYS A 1 660 ? -7.143  16.914  -8.288  1.00 87.76 660 A 1 
ATOM 5244 C CG  . LYS A 1 660 ? -7.342  17.613  -9.637  1.00 86.27 660 A 1 
ATOM 5245 C CD  . LYS A 1 660 ? -8.782  18.109  -9.801  1.00 83.27 660 A 1 
ATOM 5246 C CE  . LYS A 1 660 ? -8.886  18.876  -11.123 1.00 77.74 660 A 1 
ATOM 5247 N NZ  . LYS A 1 660 ? -10.154 19.640  -11.238 1.00 70.55 660 A 1 
ATOM 5248 N N   . ASP A 1 661 ? -5.557  16.920  -5.564  1.00 84.14 661 A 1 
ATOM 5249 C CA  . ASP A 1 661 ? -5.513  16.486  -4.158  1.00 82.28 661 A 1 
ATOM 5250 C C   . ASP A 1 661 ? -6.682  15.560  -3.791  1.00 81.03 661 A 1 
ATOM 5251 O O   . ASP A 1 661 ? -6.533  14.631  -2.994  1.00 77.92 661 A 1 
ATOM 5252 C CB  . ASP A 1 661 ? -5.498  17.717  -3.232  1.00 81.02 661 A 1 
ATOM 5253 C CG  . ASP A 1 661 ? -4.136  18.411  -3.172  1.00 79.82 661 A 1 
ATOM 5254 O OD1 . ASP A 1 661 ? -3.159  17.895  -3.763  1.00 77.03 661 A 1 
ATOM 5255 O OD2 . ASP A 1 661 ? -4.012  19.430  -2.468  1.00 77.07 661 A 1 
ATOM 5256 N N   . SER A 1 662 ? -7.833  15.752  -4.422  1.00 79.93 662 A 1 
ATOM 5257 C CA  . SER A 1 662 ? -8.997  14.862  -4.310  1.00 79.06 662 A 1 
ATOM 5258 C C   . SER A 1 662 ? -8.823  13.519  -5.034  1.00 78.47 662 A 1 
ATOM 5259 O O   . SER A 1 662 ? -9.587  12.583  -4.791  1.00 74.61 662 A 1 
ATOM 5260 C CB  . SER A 1 662 ? -10.229 15.589  -4.843  1.00 78.38 662 A 1 
ATOM 5261 O OG  . SER A 1 662 ? -10.086 15.910  -6.216  1.00 74.17 662 A 1 
ATOM 5262 N N   . ARG A 1 663 ? -7.845  13.415  -5.913  1.00 75.93 663 A 1 
ATOM 5263 C CA  . ARG A 1 663 ? -7.451  12.219  -6.663  1.00 75.28 663 A 1 
ATOM 5264 C C   . ARG A 1 663 ? -5.956  12.309  -6.978  1.00 74.70 663 A 1 
ATOM 5265 O O   . ARG A 1 663 ? -5.592  12.745  -8.073  1.00 71.70 663 A 1 
ATOM 5266 C CB  . ARG A 1 663 ? -8.314  12.106  -7.927  1.00 73.61 663 A 1 
ATOM 5267 C CG  . ARG A 1 663 ? -8.122  10.742  -8.600  1.00 68.29 663 A 1 
ATOM 5268 C CD  . ARG A 1 663 ? -8.869  10.654  -9.925  1.00 67.84 663 A 1 
ATOM 5269 N NE  . ARG A 1 663 ? -8.233  11.518  -10.936 1.00 61.60 663 A 1 
ATOM 5270 C CZ  . ARG A 1 663 ? -7.991  11.202  -12.194 1.00 55.03 663 A 1 
ATOM 5271 N NH1 . ARG A 1 663 ? -8.381  10.074  -12.715 1.00 49.95 663 A 1 
ATOM 5272 N NH2 . ARG A 1 663 ? -7.332  12.018  -12.957 1.00 48.59 663 A 1 
ATOM 5273 N N   . PRO A 1 664 ? -5.097  11.940  -6.013  1.00 71.57 664 A 1 
ATOM 5274 C CA  . PRO A 1 664 ? -3.653  12.110  -6.120  1.00 69.90 664 A 1 
ATOM 5275 C C   . PRO A 1 664 ? -3.052  11.260  -7.243  1.00 70.59 664 A 1 
ATOM 5276 O O   . PRO A 1 664 ? -3.728  10.443  -7.879  1.00 66.80 664 A 1 
ATOM 5277 C CB  . PRO A 1 664 ? -3.099  11.730  -4.743  1.00 65.02 664 A 1 
ATOM 5278 C CG  . PRO A 1 664 ? -4.118  10.720  -4.231  1.00 63.07 664 A 1 
ATOM 5279 C CD  . PRO A 1 664 ? -5.432  11.277  -4.760  1.00 67.87 664 A 1 
ATOM 5280 N N   . TYR A 1 665 ? -1.768  11.478  -7.494  1.00 64.10 665 A 1 
ATOM 5281 C CA  . TYR A 1 665 ? -1.030  10.657  -8.440  1.00 62.13 665 A 1 
ATOM 5282 C C   . TYR A 1 665 ? -0.970  9.204   -7.968  1.00 62.78 665 A 1 
ATOM 5283 O O   . TYR A 1 665 ? -0.627  8.917   -6.825  1.00 58.69 665 A 1 
ATOM 5284 C CB  . TYR A 1 665 ? 0.374   11.230  -8.649  1.00 56.33 665 A 1 
ATOM 5285 C CG  . TYR A 1 665 ? 1.226   10.412  -9.599  1.00 52.79 665 A 1 
ATOM 5286 C CD1 . TYR A 1 665 ? 2.172   9.503   -9.088  1.00 50.28 665 A 1 
ATOM 5287 C CD2 . TYR A 1 665 ? 1.057   10.535  -10.990 1.00 49.19 665 A 1 
ATOM 5288 C CE1 . TYR A 1 665 ? 2.952   8.728   -9.964  1.00 44.62 665 A 1 
ATOM 5289 C CE2 . TYR A 1 665 ? 1.833   9.756   -11.869 1.00 45.94 665 A 1 
ATOM 5290 C CZ  . TYR A 1 665 ? 2.785   8.853   -11.353 1.00 45.15 665 A 1 
ATOM 5291 O OH  . TYR A 1 665 ? 3.540   8.106   -12.190 1.00 44.72 665 A 1 
ATOM 5292 N N   . TYR A 1 666 ? -1.255  8.309   -8.894  1.00 64.61 666 A 1 
ATOM 5293 C CA  . TYR A 1 666 ? -0.997  6.881   -8.788  1.00 62.36 666 A 1 
ATOM 5294 C C   . TYR A 1 666 ? -0.210  6.462   -10.027 1.00 63.15 666 A 1 
ATOM 5295 O O   . TYR A 1 666 ? -0.475  6.959   -11.127 1.00 58.13 666 A 1 
ATOM 5296 C CB  . TYR A 1 666 ? -2.312  6.102   -8.690  1.00 56.33 666 A 1 
ATOM 5297 C CG  . TYR A 1 666 ? -3.112  6.356   -7.429  1.00 52.48 666 A 1 
ATOM 5298 C CD1 . TYR A 1 666 ? -2.892  5.570   -6.284  1.00 49.05 666 A 1 
ATOM 5299 C CD2 . TYR A 1 666 ? -4.077  7.379   -7.397  1.00 46.99 666 A 1 
ATOM 5300 C CE1 . TYR A 1 666 ? -3.632  5.803   -5.108  1.00 41.90 666 A 1 
ATOM 5301 C CE2 . TYR A 1 666 ? -4.816  7.620   -6.221  1.00 42.26 666 A 1 
ATOM 5302 C CZ  . TYR A 1 666 ? -4.592  6.831   -5.076  1.00 41.57 666 A 1 
ATOM 5303 O OH  . TYR A 1 666 ? -5.301  7.063   -3.943  1.00 39.84 666 A 1 
ATOM 5304 N N   . SER A 1 667 ? 0.706   5.523   -9.868  1.00 57.34 667 A 1 
ATOM 5305 C CA  . SER A 1 667 ? 1.453   4.948   -10.997 1.00 55.86 667 A 1 
ATOM 5306 C C   . SER A 1 667 ? 0.627   4.017   -11.899 1.00 58.19 667 A 1 
ATOM 5307 O O   . SER A 1 667 ? 1.179   3.376   -12.784 1.00 53.70 667 A 1 
ATOM 5308 C CB  . SER A 1 667 ? 2.698   4.228   -10.475 1.00 48.96 667 A 1 
ATOM 5309 O OG  . SER A 1 667 ? 2.316   3.181   -9.610  1.00 44.31 667 A 1 
ATOM 5310 N N   . GLY A 1 668 ? -0.678  3.915   -11.674 1.00 63.35 668 A 1 
ATOM 5311 C CA  . GLY A 1 668 ? -1.599  3.167   -12.522 1.00 63.19 668 A 1 
ATOM 5312 C C   . GLY A 1 668 ? -2.372  4.078   -13.475 1.00 66.75 668 A 1 
ATOM 5313 O O   . GLY A 1 668 ? -2.962  5.071   -13.050 1.00 62.77 668 A 1 
ATOM 5314 N N   . PHE A 1 669 ? -2.405  3.712   -14.738 1.00 67.84 669 A 1 
ATOM 5315 C CA  . PHE A 1 669 ? -3.033  4.479   -15.818 1.00 70.79 669 A 1 
ATOM 5316 C C   . PHE A 1 669 ? -4.196  3.745   -16.499 1.00 74.88 669 A 1 
ATOM 5317 O O   . PHE A 1 669 ? -4.737  4.227   -17.494 1.00 72.55 669 A 1 
ATOM 5318 C CB  . PHE A 1 669 ? -1.956  4.890   -16.825 1.00 65.94 669 A 1 
ATOM 5319 C CG  . PHE A 1 669 ? -0.815  5.671   -16.214 1.00 63.90 669 A 1 
ATOM 5320 C CD1 . PHE A 1 669 ? -0.949  7.050   -15.986 1.00 59.80 669 A 1 
ATOM 5321 C CD2 . PHE A 1 669 ? 0.372   5.014   -15.849 1.00 58.50 669 A 1 
ATOM 5322 C CE1 . PHE A 1 669 ? 0.103   7.771   -15.396 1.00 54.18 669 A 1 
ATOM 5323 C CE2 . PHE A 1 669 ? 1.422   5.735   -15.253 1.00 54.52 669 A 1 
ATOM 5324 C CZ  . PHE A 1 669 ? 1.286   7.113   -15.028 1.00 55.55 669 A 1 
ATOM 5325 N N   . LEU A 1 670 ? -4.598  2.586   -15.990 1.00 71.14 670 A 1 
ATOM 5326 C CA  . LEU A 1 670 ? -5.684  1.807   -16.575 1.00 73.41 670 A 1 
ATOM 5327 C C   . LEU A 1 670 ? -7.049  2.448   -16.294 1.00 75.16 670 A 1 
ATOM 5328 O O   . LEU A 1 670 ? -7.334  2.933   -15.200 1.00 74.36 670 A 1 
ATOM 5329 C CB  . LEU A 1 670 ? -5.626  0.345   -16.090 1.00 71.06 670 A 1 
ATOM 5330 C CG  . LEU A 1 670 ? -4.295  -0.392  -16.339 1.00 69.24 670 A 1 
ATOM 5331 C CD1 . LEU A 1 670 ? -4.400  -1.831  -15.841 1.00 67.27 670 A 1 
ATOM 5332 C CD2 . LEU A 1 670 ? -3.904  -0.429  -17.813 1.00 66.52 670 A 1 
ATOM 5333 N N   . LYS A 1 671 ? -7.936  2.402   -17.283 1.00 76.72 671 A 1 
ATOM 5334 C CA  . LYS A 1 671 ? -9.345  2.784   -17.129 1.00 79.35 671 A 1 
ATOM 5335 C C   . LYS A 1 671 ? -10.182 1.541   -16.838 1.00 80.02 671 A 1 
ATOM 5336 O O   . LYS A 1 671 ? -10.259 0.649   -17.680 1.00 78.90 671 A 1 
ATOM 5337 C CB  . LYS A 1 671 ? -9.843  3.498   -18.391 1.00 79.03 671 A 1 
ATOM 5338 C CG  . LYS A 1 671 ? -9.190  4.868   -18.608 1.00 79.02 671 A 1 
ATOM 5339 C CD  . LYS A 1 671 ? -9.732  5.508   -19.895 1.00 78.99 671 A 1 
ATOM 5340 C CE  . LYS A 1 671 ? -9.150  6.906   -20.070 1.00 74.39 671 A 1 
ATOM 5341 N NZ  . LYS A 1 671 ? -9.619  7.554   -21.320 1.00 70.56 671 A 1 
ATOM 5342 N N   . LEU A 1 672 ? -10.878 1.500   -15.711 1.00 79.88 672 A 1 
ATOM 5343 C CA  . LEU A 1 672 ? -11.723 0.359   -15.327 1.00 78.99 672 A 1 
ATOM 5344 C C   . LEU A 1 672 ? -12.736 -0.038  -16.408 1.00 79.46 672 A 1 
ATOM 5345 O O   . LEU A 1 672 ? -12.909 -1.219  -16.680 1.00 76.85 672 A 1 
ATOM 5346 C CB  . LEU A 1 672 ? -12.485 0.678   -14.029 1.00 77.27 672 A 1 
ATOM 5347 C CG  . LEU A 1 672 ? -11.654 0.585   -12.745 1.00 74.10 672 A 1 
ATOM 5348 C CD1 . LEU A 1 672 ? -12.530 1.006   -11.566 1.00 70.07 672 A 1 
ATOM 5349 C CD2 . LEU A 1 672 ? -11.173 -0.839  -12.473 1.00 68.61 672 A 1 
ATOM 5350 N N   . GLY A 1 673 ? -13.363 0.938   -17.058 1.00 81.11 673 A 1 
ATOM 5351 C CA  . GLY A 1 673 ? -14.325 0.681   -18.138 1.00 81.10 673 A 1 
ATOM 5352 C C   . GLY A 1 673 ? -13.727 0.030   -19.391 1.00 82.26 673 A 1 
ATOM 5353 O O   . GLY A 1 673 ? -14.474 -0.459  -20.226 1.00 80.45 673 A 1 
ATOM 5354 N N   . ARG A 1 674 ? -12.394 0.017   -19.511 1.00 83.53 674 A 1 
ATOM 5355 C CA  . ARG A 1 674 ? -11.657 -0.601  -20.623 1.00 83.79 674 A 1 
ATOM 5356 C C   . ARG A 1 674 ? -10.857 -1.831  -20.186 1.00 83.85 674 A 1 
ATOM 5357 O O   . ARG A 1 674 ? -9.997  -2.283  -20.929 1.00 80.82 674 A 1 
ATOM 5358 C CB  . ARG A 1 674 ? -10.772 0.445   -21.329 1.00 83.73 674 A 1 
ATOM 5359 C CG  . ARG A 1 674 ? -11.590 1.579   -21.969 1.00 83.37 674 A 1 
ATOM 5360 C CD  . ARG A 1 674 ? -10.682 2.468   -22.833 1.00 79.48 674 A 1 
ATOM 5361 N NE  . ARG A 1 674 ? -11.446 3.540   -23.509 1.00 74.93 674 A 1 
ATOM 5362 C CZ  . ARG A 1 674 ? -11.026 4.268   -24.534 1.00 68.57 674 A 1 
ATOM 5363 N NH1 . ARG A 1 674 ? -9.833  4.152   -25.034 1.00 65.64 674 A 1 
ATOM 5364 N NH2 . ARG A 1 674 ? -11.813 5.140   -25.099 1.00 62.74 674 A 1 
ATOM 5365 N N   . LEU A 1 675 ? -11.125 -2.378  -19.010 1.00 80.08 675 A 1 
ATOM 5366 C CA  . LEU A 1 675 ? -10.376 -3.522  -18.479 1.00 79.05 675 A 1 
ATOM 5367 C C   . LEU A 1 675 ? -10.316 -4.727  -19.444 1.00 78.88 675 A 1 
ATOM 5368 O O   . LEU A 1 675 ? -9.237  -5.305  -19.555 1.00 77.19 675 A 1 
ATOM 5369 C CB  . LEU A 1 675 ? -10.940 -3.900  -17.098 1.00 78.28 675 A 1 
ATOM 5370 C CG  . LEU A 1 675 ? -10.114 -4.960  -16.356 1.00 74.29 675 A 1 
ATOM 5371 C CD1 . LEU A 1 675 ? -8.732  -4.430  -15.972 1.00 69.73 675 A 1 
ATOM 5372 C CD2 . LEU A 1 675 ? -10.848 -5.374  -15.081 1.00 69.07 675 A 1 
ATOM 5373 N N   . PRO A 1 676 ? -11.384 -5.091  -20.181 1.00 81.95 676 A 1 
ATOM 5374 C CA  . PRO A 1 676 ? -11.330 -6.218  -21.120 1.00 81.48 676 A 1 
ATOM 5375 C C   . PRO A 1 676 ? -10.236 -6.074  -22.186 1.00 81.06 676 A 1 
ATOM 5376 O O   . PRO A 1 676 ? -9.490  -7.022  -22.404 1.00 79.37 676 A 1 
ATOM 5377 C CB  . PRO A 1 676 ? -12.726 -6.309  -21.742 1.00 81.05 676 A 1 
ATOM 5378 C CG  . PRO A 1 676 ? -13.627 -5.686  -20.680 1.00 78.83 676 A 1 
ATOM 5379 C CD  . PRO A 1 676 ? -12.751 -4.578  -20.118 1.00 82.23 676 A 1 
ATOM 5380 N N   . ILE A 1 677 ? -10.074 -4.881  -22.777 1.00 82.79 677 A 1 
ATOM 5381 C CA  . ILE A 1 677 ? -9.069  -4.660  -23.829 1.00 82.28 677 A 1 
ATOM 5382 C C   . ILE A 1 677 ? -7.633  -4.778  -23.293 1.00 81.60 677 A 1 
ATOM 5383 O O   . ILE A 1 677 ? -6.748  -5.226  -24.005 1.00 79.06 677 A 1 
ATOM 5384 C CB  . ILE A 1 677 ? -9.277  -3.324  -24.590 1.00 81.54 677 A 1 
ATOM 5385 C CG1 . ILE A 1 677 ? -9.006  -2.079  -23.731 1.00 72.92 677 A 1 
ATOM 5386 C CG2 . ILE A 1 677 ? -10.700 -3.265  -25.199 1.00 72.01 677 A 1 
ATOM 5387 C CD1 . ILE A 1 677 ? -8.951  -0.756  -24.495 1.00 67.53 677 A 1 
ATOM 5388 N N   . TYR A 1 678 ? -7.410  -4.416  -22.025 1.00 79.41 678 A 1 
ATOM 5389 C CA  . TYR A 1 678 ? -6.098  -4.572  -21.398 1.00 78.19 678 A 1 
ATOM 5390 C C   . TYR A 1 678 ? -5.781  -6.036  -21.084 1.00 76.38 678 A 1 
ATOM 5391 O O   . TYR A 1 678 ? -4.631  -6.447  -21.175 1.00 73.87 678 A 1 
ATOM 5392 C CB  . TYR A 1 678 ? -6.028  -3.761  -20.109 1.00 78.67 678 A 1 
ATOM 5393 C CG  . TYR A 1 678 ? -6.373  -2.291  -20.209 1.00 80.15 678 A 1 
ATOM 5394 C CD1 . TYR A 1 678 ? -5.810  -1.474  -21.210 1.00 76.79 678 A 1 
ATOM 5395 C CD2 . TYR A 1 678 ? -7.237  -1.737  -19.253 1.00 78.59 678 A 1 
ATOM 5396 C CE1 . TYR A 1 678 ? -6.108  -0.100  -21.249 1.00 77.07 678 A 1 
ATOM 5397 C CE2 . TYR A 1 678 ? -7.534  -0.367  -19.282 1.00 77.09 678 A 1 
ATOM 5398 C CZ  . TYR A 1 678 ? -6.970  0.457   -20.274 1.00 79.49 678 A 1 
ATOM 5399 O OH  . TYR A 1 678 ? -7.256  1.775   -20.274 1.00 77.04 678 A 1 
ATOM 5400 N N   . LEU A 1 679 ? -6.782  -6.822  -20.705 1.00 79.04 679 A 1 
ATOM 5401 C CA  . LEU A 1 679 ? -6.595  -8.249  -20.440 1.00 76.08 679 A 1 
ATOM 5402 C C   . LEU A 1 679 ? -6.288  -9.036  -21.721 1.00 74.24 679 A 1 
ATOM 5403 O O   . LEU A 1 679 ? -5.569  -10.028 -21.654 1.00 70.76 679 A 1 
ATOM 5404 C CB  . LEU A 1 679 ? -7.834  -8.816  -19.725 1.00 75.79 679 A 1 
ATOM 5405 C CG  . LEU A 1 679 ? -8.057  -8.278  -18.300 1.00 72.90 679 A 1 
ATOM 5406 C CD1 . LEU A 1 679 ? -9.380  -8.817  -17.754 1.00 70.09 679 A 1 
ATOM 5407 C CD2 . LEU A 1 679 ? -6.948  -8.679  -17.329 1.00 68.82 679 A 1 
ATOM 5408 N N   . ASP A 1 680 ? -6.775  -8.570  -22.863 1.00 74.92 680 A 1 
ATOM 5409 C CA  . ASP A 1 680 ? -6.438  -9.151  -24.169 1.00 74.41 680 A 1 
ATOM 5410 C C   . ASP A 1 680 ? -5.005  -8.796  -24.623 1.00 74.22 680 A 1 
ATOM 5411 O O   . ASP A 1 680 ? -4.407  -9.538  -25.404 1.00 71.59 680 A 1 
ATOM 5412 C CB  . ASP A 1 680 ? -7.480  -8.702  -25.211 1.00 73.01 680 A 1 
ATOM 5413 C CG  . ASP A 1 680 ? -8.880  -9.312  -25.013 1.00 69.12 680 A 1 
ATOM 5414 O OD1 . ASP A 1 680 ? -8.989  -10.379 -24.361 1.00 64.80 680 A 1 
ATOM 5415 O OD2 . ASP A 1 680 ? -9.841  -8.743  -25.576 1.00 64.89 680 A 1 
ATOM 5416 N N   . GLN A 1 681 ? -4.433  -7.705  -24.106 1.00 75.99 681 A 1 
ATOM 5417 C CA  . GLN A 1 681 ? -3.085  -7.204  -24.413 1.00 75.25 681 A 1 
ATOM 5418 C C   . GLN A 1 681 ? -2.219  -7.097  -23.146 1.00 74.01 681 A 1 
ATOM 5419 O O   . GLN A 1 681 ? -1.605  -6.065  -22.852 1.00 70.54 681 A 1 
ATOM 5420 C CB  . GLN A 1 681 ? -3.189  -5.860  -25.161 1.00 73.91 681 A 1 
ATOM 5421 C CG  . GLN A 1 681 ? -3.891  -5.955  -26.525 1.00 71.03 681 A 1 
ATOM 5422 C CD  . GLN A 1 681 ? -3.151  -6.785  -27.568 1.00 69.74 681 A 1 
ATOM 5423 O OE1 . GLN A 1 681 ? -1.989  -7.144  -27.460 1.00 64.45 681 A 1 
ATOM 5424 N NE2 . GLN A 1 681 ? -3.801  -7.136  -28.656 1.00 61.83 681 A 1 
ATOM 5425 N N   . MET A 1 682 ? -2.174  -8.163  -22.347 1.00 73.15 682 A 1 
ATOM 5426 C CA  . MET A 1 682 ? -1.497  -8.136  -21.039 1.00 70.64 682 A 1 
ATOM 5427 C C   . MET A 1 682 ? 0.003   -7.814  -21.115 1.00 69.85 682 A 1 
ATOM 5428 O O   . MET A 1 682 ? 0.545   -7.262  -20.159 1.00 65.40 682 A 1 
ATOM 5429 C CB  . MET A 1 682 ? -1.692  -9.462  -20.289 1.00 67.77 682 A 1 
ATOM 5430 C CG  . MET A 1 682 ? -3.061  -9.556  -19.618 1.00 62.23 682 A 1 
ATOM 5431 S SD  . MET A 1 682 ? -3.182  -10.834 -18.330 1.00 58.26 682 A 1 
ATOM 5432 C CE  . MET A 1 682 ? -3.173  -12.327 -19.359 1.00 51.49 682 A 1 
ATOM 5433 N N   . GLU A 1 683 ? 0.673   -8.150  -22.214 1.00 68.35 683 A 1 
ATOM 5434 C CA  . GLU A 1 683 ? 2.098   -7.850  -22.417 1.00 67.71 683 A 1 
ATOM 5435 C C   . GLU A 1 683 ? 2.349   -6.333  -22.439 1.00 67.96 683 A 1 
ATOM 5436 O O   . GLU A 1 683 ? 3.230   -5.849  -21.729 1.00 63.97 683 A 1 
ATOM 5437 C CB  . GLU A 1 683 ? 2.615   -8.543  -23.696 1.00 65.41 683 A 1 
ATOM 5438 C CG  . GLU A 1 683 ? 2.605   -10.078 -23.558 1.00 58.34 683 A 1 
ATOM 5439 C CD  . GLU A 1 683 ? 3.192   -10.847 -24.761 1.00 54.25 683 A 1 
ATOM 5440 O OE1 . GLU A 1 683 ? 3.217   -12.101 -24.677 1.00 49.60 683 A 1 
ATOM 5441 O OE2 . GLU A 1 683 ? 3.622   -10.222 -25.752 1.00 48.32 683 A 1 
ATOM 5442 N N   . ASP A 1 684 ? 1.489   -5.568  -23.117 1.00 68.06 684 A 1 
ATOM 5443 C CA  . ASP A 1 684 ? 1.612   -4.108  -23.267 1.00 68.81 684 A 1 
ATOM 5444 C C   . ASP A 1 684 ? 1.243   -3.318  -22.000 1.00 69.22 684 A 1 
ATOM 5445 O O   . ASP A 1 684 ? 1.539   -2.127  -21.880 1.00 67.33 684 A 1 
ATOM 5446 C CB  . ASP A 1 684 ? 0.728   -3.650  -24.435 1.00 67.23 684 A 1 
ATOM 5447 C CG  . ASP A 1 684 ? 1.200   -4.172  -25.796 1.00 65.46 684 A 1 
ATOM 5448 O OD1 . ASP A 1 684 ? 2.420   -4.393  -25.951 1.00 62.77 684 A 1 
ATOM 5449 O OD2 . ASP A 1 684 ? 0.332   -4.294  -26.683 1.00 62.49 684 A 1 
ATOM 5450 N N   . VAL A 1 685 ? 0.591   -3.972  -21.047 1.00 70.35 685 A 1 
ATOM 5451 C CA  . VAL A 1 685 ? 0.223   -3.387  -19.746 1.00 69.16 685 A 1 
ATOM 5452 C C   . VAL A 1 685 ? 0.958   -4.035  -18.573 1.00 68.00 685 A 1 
ATOM 5453 O O   . VAL A 1 685 ? 0.635   -3.763  -17.417 1.00 62.93 685 A 1 
ATOM 5454 C CB  . VAL A 1 685 ? -1.300  -3.358  -19.527 1.00 67.20 685 A 1 
ATOM 5455 C CG1 . VAL A 1 685 ? -1.996  -2.527  -20.613 1.00 63.31 685 A 1 
ATOM 5456 C CG2 . VAL A 1 685 ? -1.923  -4.756  -19.491 1.00 65.69 685 A 1 
ATOM 5457 N N   . SER A 1 686 ? 1.967   -4.866  -18.844 1.00 64.84 686 A 1 
ATOM 5458 C CA  . SER A 1 686 ? 2.781   -5.524  -17.810 1.00 62.70 686 A 1 
ATOM 5459 C C   . SER A 1 686 ? 3.440   -4.522  -16.852 1.00 63.69 686 A 1 
ATOM 5460 O O   . SER A 1 686 ? 3.567   -4.789  -15.656 1.00 59.69 686 A 1 
ATOM 5461 C CB  . SER A 1 686 ? 3.846   -6.403  -18.471 1.00 57.53 686 A 1 
ATOM 5462 O OG  . SER A 1 686 ? 4.704   -5.650  -19.305 1.00 50.70 686 A 1 
ATOM 5463 N N   . GLU A 1 687 ? 3.750   -3.329  -17.345 1.00 60.70 687 A 1 
ATOM 5464 C CA  . GLU A 1 687 ? 4.302   -2.207  -16.578 1.00 59.61 687 A 1 
ATOM 5465 C C   . GLU A 1 687 ? 3.282   -1.567  -15.621 1.00 60.96 687 A 1 
ATOM 5466 O O   . GLU A 1 687 ? 3.667   -0.904  -14.663 1.00 57.24 687 A 1 
ATOM 5467 C CB  . GLU A 1 687 ? 4.815   -1.177  -17.582 1.00 55.66 687 A 1 
ATOM 5468 C CG  . GLU A 1 687 ? 5.925   -1.762  -18.479 1.00 49.50 687 A 1 
ATOM 5469 C CD  . GLU A 1 687 ? 6.020   -1.051  -19.835 1.00 47.17 687 A 1 
ATOM 5470 O OE1 . GLU A 1 687 ? 7.124   -1.068  -20.420 1.00 42.47 687 A 1 
ATOM 5471 O OE2 . GLU A 1 687 ? 4.982   -0.501  -20.281 1.00 42.37 687 A 1 
ATOM 5472 N N   . GLU A 1 688 ? 1.988   -1.813  -15.808 1.00 63.61 688 A 1 
ATOM 5473 C CA  . GLU A 1 688 ? 0.912   -1.391  -14.899 1.00 63.49 688 A 1 
ATOM 5474 C C   . GLU A 1 688 ? 0.667   -2.406  -13.768 1.00 64.46 688 A 1 
ATOM 5475 O O   . GLU A 1 688 ? -0.423  -2.478  -13.192 1.00 60.80 688 A 1 
ATOM 5476 C CB  . GLU A 1 688 ? -0.376  -1.114  -15.696 1.00 60.44 688 A 1 
ATOM 5477 C CG  . GLU A 1 688 ? -0.219  -0.033  -16.772 1.00 57.43 688 A 1 
ATOM 5478 C CD  . GLU A 1 688 ? 0.100   1.357   -16.206 1.00 57.03 688 A 1 
ATOM 5479 O OE1 . GLU A 1 688 ? 0.648   2.182   -16.963 1.00 52.96 688 A 1 
ATOM 5480 O OE2 . GLU A 1 688 ? -0.268  1.625   -15.038 1.00 55.38 688 A 1 
ATOM 5481 N N   . TRP A 1 689 ? 1.668   -3.202  -13.423 1.00 63.93 689 A 1 
ATOM 5482 C CA  . TRP A 1 689 ? 1.540   -4.296  -12.452 1.00 62.19 689 A 1 
ATOM 5483 C C   . TRP A 1 689 ? 0.948   -3.852  -11.110 1.00 62.94 689 A 1 
ATOM 5484 O O   . TRP A 1 689 ? 0.209   -4.621  -10.497 1.00 58.78 689 A 1 
ATOM 5485 C CB  . TRP A 1 689 ? 2.897   -4.958  -12.222 1.00 58.22 689 A 1 
ATOM 5486 C CG  . TRP A 1 689 ? 3.873   -4.165  -11.402 1.00 54.46 689 A 1 
ATOM 5487 C CD1 . TRP A 1 689 ? 4.871   -3.402  -11.897 1.00 49.12 689 A 1 
ATOM 5488 C CD2 . TRP A 1 689 ? 3.964   -4.051  -9.946  1.00 48.49 689 A 1 
ATOM 5489 N NE1 . TRP A 1 689 ? 5.578   -2.827  -10.858 1.00 43.27 689 A 1 
ATOM 5490 C CE2 . TRP A 1 689 ? 5.069   -3.193  -9.633  1.00 44.93 689 A 1 
ATOM 5491 C CE3 . TRP A 1 689 ? 3.246   -4.580  -8.866  1.00 45.28 689 A 1 
ATOM 5492 C CZ2 . TRP A 1 689 ? 5.441   -2.898  -8.316  1.00 41.67 689 A 1 
ATOM 5493 C CZ3 . TRP A 1 689 ? 3.602   -4.287  -7.536  1.00 41.63 689 A 1 
ATOM 5494 C CH2 . TRP A 1 689 ? 4.699   -3.455  -7.265  1.00 40.41 689 A 1 
ATOM 5495 N N   . GLY A 1 690 ? 1.228   -2.625  -10.662 1.00 65.74 690 A 1 
ATOM 5496 C CA  . GLY A 1 690 ? 0.682   -2.101  -9.412  1.00 65.14 690 A 1 
ATOM 5497 C C   . GLY A 1 690 ? -0.839  -1.976  -9.448  1.00 67.50 690 A 1 
ATOM 5498 O O   . GLY A 1 690 ? -1.521  -2.358  -8.495  1.00 65.50 690 A 1 
ATOM 5499 N N   . TYR A 1 691 ? -1.397  -1.521  -10.565 1.00 67.20 691 A 1 
ATOM 5500 C CA  . TYR A 1 691 ? -2.847  -1.443  -10.744 1.00 69.07 691 A 1 
ATOM 5501 C C   . TYR A 1 691 ? -3.469  -2.838  -10.886 1.00 71.93 691 A 1 
ATOM 5502 O O   . TYR A 1 691 ? -4.485  -3.140  -10.254 1.00 71.26 691 A 1 
ATOM 5503 C CB  . TYR A 1 691 ? -3.165  -0.565  -11.957 1.00 65.64 691 A 1 
ATOM 5504 C CG  . TYR A 1 691 ? -4.605  -0.095  -11.978 1.00 62.18 691 A 1 
ATOM 5505 C CD1 . TYR A 1 691 ? -5.624  -0.933  -12.452 1.00 57.97 691 A 1 
ATOM 5506 C CD2 . TYR A 1 691 ? -4.921  1.196   -11.503 1.00 55.06 691 A 1 
ATOM 5507 C CE1 . TYR A 1 691 ? -6.960  -0.486  -12.450 1.00 49.55 691 A 1 
ATOM 5508 C CE2 . TYR A 1 691 ? -6.250  1.646   -11.504 1.00 49.13 691 A 1 
ATOM 5509 C CZ  . TYR A 1 691 ? -7.273  0.805   -11.979 1.00 48.10 691 A 1 
ATOM 5510 O OH  . TYR A 1 691 ? -8.557  1.239   -11.986 1.00 45.30 691 A 1 
ATOM 5511 N N   . LEU A 1 692 ? -2.832  -3.715  -11.659 1.00 70.96 692 A 1 
ATOM 5512 C CA  . LEU A 1 692 ? -3.253  -5.111  -11.803 1.00 71.97 692 A 1 
ATOM 5513 C C   . LEU A 1 692 ? -3.202  -5.863  -10.468 1.00 73.33 692 A 1 
ATOM 5514 O O   . LEU A 1 692 ? -4.091  -6.664  -10.189 1.00 73.40 692 A 1 
ATOM 5515 C CB  . LEU A 1 692 ? -2.372  -5.803  -12.855 1.00 71.07 692 A 1 
ATOM 5516 C CG  . LEU A 1 692 ? -2.552  -5.272  -14.291 1.00 68.07 692 A 1 
ATOM 5517 C CD1 . LEU A 1 692 ? -1.530  -5.946  -15.204 1.00 65.06 692 A 1 
ATOM 5518 C CD2 . LEU A 1 692 ? -3.950  -5.559  -14.842 1.00 62.96 692 A 1 
ATOM 5519 N N   . LEU A 1 693 ? -2.232  -5.563  -9.613  1.00 72.16 693 A 1 
ATOM 5520 C CA  . LEU A 1 693 ? -2.151  -6.098  -8.255  1.00 71.83 693 A 1 
ATOM 5521 C C   . LEU A 1 693 ? -3.359  -5.676  -7.416  1.00 73.51 693 A 1 
ATOM 5522 O O   . LEU A 1 693 ? -3.968  -6.532  -6.777  1.00 73.04 693 A 1 
ATOM 5523 C CB  . LEU A 1 693 ? -0.830  -5.650  -7.611  1.00 69.12 693 A 1 
ATOM 5524 C CG  . LEU A 1 693 ? -0.657  -6.082  -6.148  1.00 62.80 693 A 1 
ATOM 5525 C CD1 . LEU A 1 693 ? -0.572  -7.598  -5.996  1.00 60.86 693 A 1 
ATOM 5526 C CD2 . LEU A 1 693 ? 0.624   -5.464  -5.600  1.00 58.47 693 A 1 
ATOM 5527 N N   . LEU A 1 694 ? -3.753  -4.402  -7.442  1.00 73.02 694 A 1 
ATOM 5528 C CA  . LEU A 1 694 ? -4.954  -3.947  -6.734  1.00 73.62 694 A 1 
ATOM 5529 C C   . LEU A 1 694 ? -6.215  -4.658  -7.230  1.00 75.06 694 A 1 
ATOM 5530 O O   . LEU A 1 694 ? -7.048  -5.062  -6.418  1.00 75.33 694 A 1 
ATOM 5531 C CB  . LEU A 1 694 ? -5.139  -2.428  -6.882  1.00 71.74 694 A 1 
ATOM 5532 C CG  . LEU A 1 694 ? -4.145  -1.549  -6.113  1.00 66.86 694 A 1 
ATOM 5533 C CD1 . LEU A 1 694 ? -4.563  -0.088  -6.304  1.00 63.51 694 A 1 
ATOM 5534 C CD2 . LEU A 1 694 ? -4.134  -1.834  -4.611  1.00 61.09 694 A 1 
ATOM 5535 N N   . LEU A 1 695 ? -6.343  -4.850  -8.539  1.00 77.14 695 A 1 
ATOM 5536 C CA  . LEU A 1 695 ? -7.453  -5.603  -9.119  1.00 77.61 695 A 1 
ATOM 5537 C C   . LEU A 1 695 ? -7.409  -7.081  -8.718  1.00 77.74 695 A 1 
ATOM 5538 O O   . LEU A 1 695 ? -8.441  -7.636  -8.350  1.00 77.38 695 A 1 
ATOM 5539 C CB  . LEU A 1 695 ? -7.442  -5.446  -10.649 1.00 77.62 695 A 1 
ATOM 5540 C CG  . LEU A 1 695 ? -7.795  -4.035  -11.153 1.00 73.62 695 A 1 
ATOM 5541 C CD1 . LEU A 1 695 ? -7.634  -3.993  -12.670 1.00 69.87 695 A 1 
ATOM 5542 C CD2 . LEU A 1 695 ? -9.238  -3.640  -10.820 1.00 67.76 695 A 1 
ATOM 5543 N N   . GLY A 1 696 ? -6.227  -7.710  -8.721  1.00 78.37 696 A 1 
ATOM 5544 C CA  . GLY A 1 696 ? -6.038  -9.083  -8.251  1.00 77.49 696 A 1 
ATOM 5545 C C   . GLY A 1 696 ? -6.426  -9.257  -6.783  1.00 78.46 696 A 1 
ATOM 5546 O O   . GLY A 1 696 ? -7.170  -10.179 -6.441  1.00 77.88 696 A 1 
ATOM 5547 N N   . ILE A 1 697 ? -6.003  -8.324  -5.920  1.00 76.79 697 A 1 
ATOM 5548 C CA  . ILE A 1 697 ? -6.393  -8.278  -4.505  1.00 76.53 697 A 1 
ATOM 5549 C C   . ILE A 1 697 ? -7.907  -8.098  -4.375  1.00 77.16 697 A 1 
ATOM 5550 O O   . ILE A 1 697 ? -8.529  -8.809  -3.588  1.00 76.33 697 A 1 
ATOM 5551 C CB  . ILE A 1 697 ? -5.620  -7.168  -3.749  1.00 74.86 697 A 1 
ATOM 5552 C CG1 . ILE A 1 697 ? -4.118  -7.520  -3.654  1.00 70.39 697 A 1 
ATOM 5553 C CG2 . ILE A 1 697 ? -6.189  -6.957  -2.334  1.00 69.01 697 A 1 
ATOM 5554 C CD1 . ILE A 1 697 ? -3.237  -6.348  -3.187  1.00 63.86 697 A 1 
ATOM 5555 N N   . LEU A 1 698 ? -8.519  -7.200  -5.153  1.00 77.82 698 A 1 
ATOM 5556 C CA  . LEU A 1 698 ? -9.968  -6.987  -5.137  1.00 77.20 698 A 1 
ATOM 5557 C C   . LEU A 1 698 ? -10.721 -8.254  -5.533  1.00 78.45 698 A 1 
ATOM 5558 O O   . LEU A 1 698 ? -11.643 -8.652  -4.825  1.00 78.71 698 A 1 
ATOM 5559 C CB  . LEU A 1 698 ? -10.346 -5.809  -6.054  1.00 76.42 698 A 1 
ATOM 5560 C CG  . LEU A 1 698 ? -11.866 -5.554  -6.141  1.00 72.31 698 A 1 
ATOM 5561 C CD1 . LEU A 1 698 ? -12.470 -5.121  -4.807  1.00 68.04 698 A 1 
ATOM 5562 C CD2 . LEU A 1 698 ? -12.162 -4.466  -7.168  1.00 66.10 698 A 1 
ATOM 5563 N N   . VAL A 1 699 ? -10.327 -8.911  -6.626  1.00 81.46 699 A 1 
ATOM 5564 C CA  . VAL A 1 699 ? -10.944 -10.165 -7.073  1.00 81.25 699 A 1 
ATOM 5565 C C   . VAL A 1 699 ? -10.840 -11.221 -5.978  1.00 81.29 699 A 1 
ATOM 5566 O O   . VAL A 1 699 ? -11.849 -11.829 -5.618  1.00 80.49 699 A 1 
ATOM 5567 C CB  . VAL A 1 699 ? -10.309 -10.653 -8.390  1.00 80.90 699 A 1 
ATOM 5568 C CG1 . VAL A 1 699 ? -10.743 -12.077 -8.762  1.00 76.31 699 A 1 
ATOM 5569 C CG2 . VAL A 1 699 ? -10.719 -9.740  -9.552  1.00 77.22 699 A 1 
ATOM 5570 N N   . GLN A 1 700 ? -9.654  -11.394 -5.395  1.00 78.36 700 A 1 
ATOM 5571 C CA  . GLN A 1 700 ? -9.439  -12.369 -4.327  1.00 77.51 700 A 1 
ATOM 5572 C C   . GLN A 1 700 ? -10.270 -12.045 -3.075  1.00 77.86 700 A 1 
ATOM 5573 O O   . GLN A 1 700 ? -10.915 -12.930 -2.505  1.00 77.30 700 A 1 
ATOM 5574 C CB  . GLN A 1 700 ? -7.930  -12.418 -4.012  1.00 75.40 700 A 1 
ATOM 5575 C CG  . GLN A 1 700 ? -7.547  -13.652 -3.191  1.00 68.33 700 A 1 
ATOM 5576 C CD  . GLN A 1 700 ? -7.679  -14.963 -3.967  1.00 65.70 700 A 1 
ATOM 5577 O OE1 . GLN A 1 700 ? -7.691  -15.020 -5.182  1.00 58.86 700 A 1 
ATOM 5578 N NE2 . GLN A 1 700 ? -7.783  -16.088 -3.306  1.00 54.29 700 A 1 
ATOM 5579 N N   . ALA A 1 701 ? -10.304 -10.773 -2.677  1.00 82.43 701 A 1 
ATOM 5580 C CA  . ALA A 1 701 ? -11.098 -10.296 -1.551  1.00 81.28 701 A 1 
ATOM 5581 C C   . ALA A 1 701 ? -12.604 -10.488 -1.783  1.00 81.52 701 A 1 
ATOM 5582 O O   . ALA A 1 701 ? -13.314 -10.935 -0.883  1.00 80.41 701 A 1 
ATOM 5583 C CB  . ALA A 1 701 ? -10.747 -8.824  -1.309  1.00 80.38 701 A 1 
ATOM 5584 N N   . CYS A 1 702 ? -13.093 -10.222 -2.995  1.00 82.91 702 A 1 
ATOM 5585 C CA  . CYS A 1 702 ? -14.478 -10.468 -3.380  1.00 81.17 702 A 1 
ATOM 5586 C C   . CYS A 1 702 ? -14.825 -11.961 -3.354  1.00 81.63 702 A 1 
ATOM 5587 O O   . CYS A 1 702 ? -15.887 -12.316 -2.854  1.00 81.50 702 A 1 
ATOM 5588 C CB  . CYS A 1 702 ? -14.740 -9.875  -4.768  1.00 80.14 702 A 1 
ATOM 5589 S SG  . CYS A 1 702 ? -14.829 -8.062  -4.662  1.00 75.46 702 A 1 
ATOM 5590 N N   . ILE A 1 703 ? -13.933 -12.831 -3.840  1.00 83.77 703 A 1 
ATOM 5591 C CA  . ILE A 1 703 ? -14.129 -14.288 -3.784  1.00 83.25 703 A 1 
ATOM 5592 C C   . ILE A 1 703 ? -14.258 -14.748 -2.327  1.00 82.81 703 A 1 
ATOM 5593 O O   . ILE A 1 703 ? -15.244 -15.395 -1.975  1.00 82.16 703 A 1 
ATOM 5594 C CB  . ILE A 1 703 ? -12.991 -15.026 -4.534  1.00 83.45 703 A 1 
ATOM 5595 C CG1 . ILE A 1 703 ? -13.124 -14.803 -6.059  1.00 80.74 703 A 1 
ATOM 5596 C CG2 . ILE A 1 703 ? -12.997 -16.537 -4.232  1.00 80.42 703 A 1 
ATOM 5597 C CD1 . ILE A 1 703 ? -11.868 -15.198 -6.852  1.00 74.15 703 A 1 
ATOM 5598 N N   . PHE A 1 704 ? -13.309 -14.380 -1.465  1.00 79.78 704 A 1 
ATOM 5599 C CA  . PHE A 1 704 ? -13.369 -14.768 -0.054  1.00 78.29 704 A 1 
ATOM 5600 C C   . PHE A 1 704 ? -14.562 -14.147 0.679   1.00 78.37 704 A 1 
ATOM 5601 O O   . PHE A 1 704 ? -15.260 -14.856 1.409   1.00 76.82 704 A 1 
ATOM 5602 C CB  . PHE A 1 704 ? -12.050 -14.417 0.644   1.00 77.40 704 A 1 
ATOM 5603 C CG  . PHE A 1 704 ? -10.912 -15.374 0.357   1.00 73.90 704 A 1 
ATOM 5604 C CD1 . PHE A 1 704 ? -11.044 -16.742 0.664   1.00 69.10 704 A 1 
ATOM 5605 C CD2 . PHE A 1 704 ? -9.697  -14.899 -0.156  1.00 66.94 704 A 1 
ATOM 5606 C CE1 . PHE A 1 704 ? -9.974  -17.628 0.445   1.00 62.59 704 A 1 
ATOM 5607 C CE2 . PHE A 1 704 ? -8.625  -15.782 -0.374  1.00 62.11 704 A 1 
ATOM 5608 C CZ  . PHE A 1 704 ? -8.762  -17.149 -0.074  1.00 64.31 704 A 1 
ATOM 5609 N N   . GLY A 1 705 ? -14.849 -12.865 0.448   1.00 81.48 705 A 1 
ATOM 5610 C CA  . GLY A 1 705 ? -16.018 -12.191 1.011   1.00 79.22 705 A 1 
ATOM 5611 C C   . GLY A 1 705 ? -17.324 -12.874 0.603   1.00 79.13 705 A 1 
ATOM 5612 O O   . GLY A 1 705 ? -18.182 -13.129 1.448   1.00 77.95 705 A 1 
ATOM 5613 N N   . LEU A 1 706 ? -17.442 -13.267 -0.667  1.00 82.06 706 A 1 
ATOM 5614 C CA  . LEU A 1 706 ? -18.591 -14.005 -1.182  1.00 81.24 706 A 1 
ATOM 5615 C C   . LEU A 1 706 ? -18.743 -15.366 -0.495  1.00 80.89 706 A 1 
ATOM 5616 O O   . LEU A 1 706 ? -19.852 -15.719 -0.100  1.00 80.27 706 A 1 
ATOM 5617 C CB  . LEU A 1 706 ? -18.447 -14.155 -2.706  1.00 80.53 706 A 1 
ATOM 5618 C CG  . LEU A 1 706 ? -19.697 -14.726 -3.399  1.00 75.77 706 A 1 
ATOM 5619 C CD1 . LEU A 1 706 ? -20.816 -13.680 -3.447  1.00 70.78 706 A 1 
ATOM 5620 C CD2 . LEU A 1 706 ? -19.366 -15.155 -4.828  1.00 69.11 706 A 1 
ATOM 5621 N N   . PHE A 1 707 ? -17.649 -16.111 -0.296  1.00 84.21 707 A 1 
ATOM 5622 C CA  . PHE A 1 707 ? -17.684 -17.371 0.451   1.00 83.26 707 A 1 
ATOM 5623 C C   . PHE A 1 707 ? -18.148 -17.171 1.893   1.00 82.77 707 A 1 
ATOM 5624 O O   . PHE A 1 707 ? -19.028 -17.898 2.359   1.00 80.85 707 A 1 
ATOM 5625 C CB  . PHE A 1 707 ? -16.309 -18.058 0.426   1.00 82.41 707 A 1 
ATOM 5626 C CG  . PHE A 1 707 ? -16.057 -18.896 -0.813  1.00 79.69 707 A 1 
ATOM 5627 C CD1 . PHE A 1 707 ? -16.832 -20.044 -1.051  1.00 74.47 707 A 1 
ATOM 5628 C CD2 . PHE A 1 707 ? -15.038 -18.549 -1.717  1.00 72.94 707 A 1 
ATOM 5629 C CE1 . PHE A 1 707 ? -16.605 -20.827 -2.195  1.00 69.35 707 A 1 
ATOM 5630 C CE2 . PHE A 1 707 ? -14.810 -19.334 -2.861  1.00 68.79 707 A 1 
ATOM 5631 C CZ  . PHE A 1 707 ? -15.595 -20.471 -3.102  1.00 69.99 707 A 1 
ATOM 5632 N N   . VAL A 1 708 ? -17.610 -16.169 2.583   1.00 80.78 708 A 1 
ATOM 5633 C CA  . VAL A 1 708 ? -17.982 -15.850 3.967   1.00 79.07 708 A 1 
ATOM 5634 C C   . VAL A 1 708 ? -19.463 -15.486 4.085   1.00 77.88 708 A 1 
ATOM 5635 O O   . VAL A 1 708 ? -20.109 -15.850 5.065   1.00 76.44 708 A 1 
ATOM 5636 C CB  . VAL A 1 708 ? -17.075 -14.729 4.515   1.00 78.66 708 A 1 
ATOM 5637 C CG1 . VAL A 1 708 ? -17.544 -14.201 5.875   1.00 74.34 708 A 1 
ATOM 5638 C CG2 . VAL A 1 708 ? -15.638 -15.242 4.703   1.00 74.99 708 A 1 
ATOM 5639 N N   . ILE A 1 709 ? -20.019 -14.811 3.086   1.00 78.70 709 A 1 
ATOM 5640 C CA  . ILE A 1 709 ? -21.424 -14.388 3.080   1.00 77.00 709 A 1 
ATOM 5641 C C   . ILE A 1 709 ? -22.358 -15.532 2.664   1.00 77.17 709 A 1 
ATOM 5642 O O   . ILE A 1 709 ? -23.342 -15.812 3.351   1.00 76.77 709 A 1 
ATOM 5643 C CB  . ILE A 1 709 ? -21.574 -13.137 2.183   1.00 75.45 709 A 1 
ATOM 5644 C CG1 . ILE A 1 709 ? -20.863 -11.934 2.851   1.00 71.34 709 A 1 
ATOM 5645 C CG2 . ILE A 1 709 ? -23.057 -12.814 1.910   1.00 69.68 709 A 1 
ATOM 5646 C CD1 . ILE A 1 709 ? -20.687 -10.715 1.934   1.00 63.95 709 A 1 
ATOM 5647 N N   . LEU A 1 710 ? -22.072 -16.188 1.532   1.00 80.59 710 A 1 
ATOM 5648 C CA  . LEU A 1 710 ? -22.999 -17.150 0.932   1.00 80.72 710 A 1 
ATOM 5649 C C   . LEU A 1 710 ? -23.043 -18.484 1.670   1.00 81.20 710 A 1 
ATOM 5650 O O   . LEU A 1 710 ? -24.115 -19.080 1.755   1.00 80.72 710 A 1 
ATOM 5651 C CB  . LEU A 1 710 ? -22.645 -17.399 -0.542  1.00 80.01 710 A 1 
ATOM 5652 C CG  . LEU A 1 710 ? -22.899 -16.222 -1.502  1.00 76.17 710 A 1 
ATOM 5653 C CD1 . LEU A 1 710 ? -22.593 -16.707 -2.924  1.00 72.79 710 A 1 
ATOM 5654 C CD2 . LEU A 1 710 ? -24.351 -15.730 -1.484  1.00 71.34 710 A 1 
ATOM 5655 N N   . LEU A 1 711 ? -21.911 -18.964 2.194   1.00 82.17 711 A 1 
ATOM 5656 C CA  . LEU A 1 711 ? -21.867 -20.292 2.797   1.00 81.64 711 A 1 
ATOM 5657 C C   . LEU A 1 711 ? -22.832 -20.432 3.996   1.00 81.04 711 A 1 
ATOM 5658 O O   . LEU A 1 711 ? -23.638 -21.368 3.985   1.00 79.74 711 A 1 
ATOM 5659 C CB  . LEU A 1 711 ? -20.402 -20.673 3.101   1.00 80.92 711 A 1 
ATOM 5660 C CG  . LEU A 1 711 ? -20.218 -22.098 3.639   1.00 76.42 711 A 1 
ATOM 5661 C CD1 . LEU A 1 711 ? -20.456 -23.138 2.546   1.00 71.25 711 A 1 
ATOM 5662 C CD2 . LEU A 1 711 ? -18.792 -22.271 4.161   1.00 70.17 711 A 1 
ATOM 5663 N N   . PRO A 1 712 ? -22.871 -19.507 4.972   1.00 79.85 712 A 1 
ATOM 5664 C CA  . PRO A 1 712 ? -23.857 -19.561 6.052   1.00 77.75 712 A 1 
ATOM 5665 C C   . PRO A 1 712 ? -25.296 -19.415 5.558   1.00 77.66 712 A 1 
ATOM 5666 O O   . PRO A 1 712 ? -26.183 -20.111 6.047   1.00 76.53 712 A 1 
ATOM 5667 C CB  . PRO A 1 712 ? -23.500 -18.424 7.014   1.00 76.42 712 A 1 
ATOM 5668 C CG  . PRO A 1 712 ? -22.042 -18.126 6.698   1.00 73.44 712 A 1 
ATOM 5669 C CD  . PRO A 1 712 ? -21.954 -18.405 5.205   1.00 76.08 712 A 1 
ATOM 5670 N N   . VAL A 1 713 ? -25.533 -18.548 4.556   1.00 78.69 713 A 1 
ATOM 5671 C CA  . VAL A 1 713 ? -26.867 -18.326 3.976   1.00 78.25 713 A 1 
ATOM 5672 C C   . VAL A 1 713 ? -27.399 -19.603 3.323   1.00 79.31 713 A 1 
ATOM 5673 O O   . VAL A 1 713 ? -28.567 -19.936 3.508   1.00 79.38 713 A 1 
ATOM 5674 C CB  . VAL A 1 713 ? -26.846 -17.155 2.974   1.00 77.48 713 A 1 
ATOM 5675 C CG1 . VAL A 1 713 ? -28.177 -17.000 2.212   1.00 73.48 713 A 1 
ATOM 5676 C CG2 . VAL A 1 713 ? -26.595 -15.823 3.690   1.00 73.87 713 A 1 
ATOM 5677 N N   . ILE A 1 714 ? -26.560 -20.338 2.596   1.00 82.47 714 A 1 
ATOM 5678 C CA  . ILE A 1 714 ? -26.937 -21.598 1.940   1.00 83.18 714 A 1 
ATOM 5679 C C   . ILE A 1 714 ? -27.211 -22.691 2.981   1.00 83.27 714 A 1 
ATOM 5680 O O   . ILE A 1 714 ? -28.238 -23.365 2.912   1.00 82.31 714 A 1 
ATOM 5681 C CB  . ILE A 1 714 ? -25.845 -22.016 0.925   1.00 83.79 714 A 1 
ATOM 5682 C CG1 . ILE A 1 714 ? -25.811 -21.021 -0.263  1.00 79.87 714 A 1 
ATOM 5683 C CG2 . ILE A 1 714 ? -26.084 -23.445 0.400   1.00 79.42 714 A 1 
ATOM 5684 C CD1 . ILE A 1 714 ? -24.557 -21.153 -1.143  1.00 73.71 714 A 1 
ATOM 5685 N N   . VAL A 1 715 ? -26.319 -22.859 3.954   1.00 83.20 715 A 1 
ATOM 5686 C CA  . VAL A 1 715 ? -26.429 -23.952 4.942   1.00 82.48 715 A 1 
ATOM 5687 C C   . VAL A 1 715 ? -27.603 -23.734 5.906   1.00 82.37 715 A 1 
ATOM 5688 O O   . VAL A 1 715 ? -28.314 -24.683 6.235   1.00 80.62 715 A 1 
ATOM 5689 C CB  . VAL A 1 715 ? -25.097 -24.127 5.701   1.00 82.07 715 A 1 
ATOM 5690 C CG1 . VAL A 1 715 ? -25.195 -25.184 6.811   1.00 77.67 715 A 1 
ATOM 5691 C CG2 . VAL A 1 715 ? -23.990 -24.593 4.744   1.00 77.74 715 A 1 
ATOM 5692 N N   . ARG A 1 716 ? -27.851 -22.500 6.326   1.00 80.39 716 A 1 
ATOM 5693 C CA  . ARG A 1 716 ? -28.940 -22.131 7.246   1.00 79.31 716 A 1 
ATOM 5694 C C   . ARG A 1 716 ? -30.159 -21.535 6.528   1.00 79.26 716 A 1 
ATOM 5695 O O   . ARG A 1 716 ? -30.977 -20.862 7.152   1.00 76.55 716 A 1 
ATOM 5696 C CB  . ARG A 1 716 ? -28.400 -21.197 8.346   1.00 78.44 716 A 1 
ATOM 5697 C CG  . ARG A 1 716 ? -27.335 -21.837 9.265   1.00 74.95 716 A 1 
ATOM 5698 C CD  . ARG A 1 716 ? -27.965 -22.842 10.234  1.00 72.56 716 A 1 
ATOM 5699 N NE  . ARG A 1 716 ? -27.011 -23.306 11.252  1.00 67.52 716 A 1 
ATOM 5700 C CZ  . ARG A 1 716 ? -27.326 -23.863 12.407  1.00 61.48 716 A 1 
ATOM 5701 N NH1 . ARG A 1 716 ? -28.562 -24.073 12.776  1.00 58.47 716 A 1 
ATOM 5702 N NH2 . ARG A 1 716 ? -26.388 -24.229 13.241  1.00 55.68 716 A 1 
ATOM 5703 N N   . TRP A 1 717 ? -30.320 -21.793 5.229   1.00 80.50 717 A 1 
ATOM 5704 C CA  . TRP A 1 717 ? -31.362 -21.175 4.403   1.00 79.78 717 A 1 
ATOM 5705 C C   . TRP A 1 717 ? -32.772 -21.301 4.994   1.00 79.71 717 A 1 
ATOM 5706 O O   . TRP A 1 717 ? -33.531 -20.335 4.961   1.00 76.07 717 A 1 
ATOM 5707 C CB  . TRP A 1 717 ? -31.346 -21.793 3.003   1.00 77.74 717 A 1 
ATOM 5708 C CG  . TRP A 1 717 ? -32.362 -21.206 2.067   1.00 73.50 717 A 1 
ATOM 5709 C CD1 . TRP A 1 717 ? -33.541 -21.760 1.716   1.00 67.55 717 A 1 
ATOM 5710 C CD2 . TRP A 1 717 ? -32.314 -19.913 1.384   1.00 68.97 717 A 1 
ATOM 5711 N NE1 . TRP A 1 717 ? -34.218 -20.916 0.862   1.00 63.38 717 A 1 
ATOM 5712 C CE2 . TRP A 1 717 ? -33.511 -19.756 0.619   1.00 64.87 717 A 1 
ATOM 5713 C CE3 . TRP A 1 717 ? -31.380 -18.856 1.330   1.00 61.25 717 A 1 
ATOM 5714 C CZ2 . TRP A 1 717 ? -33.763 -18.622 -0.158  1.00 62.88 717 A 1 
ATOM 5715 C CZ3 . TRP A 1 717 ? -31.617 -17.712 0.554   1.00 59.69 717 A 1 
ATOM 5716 C CH2 . TRP A 1 717 ? -32.804 -17.587 -0.190  1.00 59.96 717 A 1 
ATOM 5717 N N   . LYS A 1 718 ? -33.128 -22.452 5.547   1.00 82.36 718 A 1 
ATOM 5718 C CA  . LYS A 1 718 ? -34.459 -22.683 6.129   1.00 81.43 718 A 1 
ATOM 5719 C C   . LYS A 1 718 ? -34.739 -21.730 7.297   1.00 80.61 718 A 1 
ATOM 5720 O O   . LYS A 1 718 ? -35.737 -21.021 7.250   1.00 77.39 718 A 1 
ATOM 5721 C CB  . LYS A 1 718 ? -34.632 -24.150 6.543   1.00 81.39 718 A 1 
ATOM 5722 C CG  . LYS A 1 718 ? -34.711 -25.089 5.331   1.00 76.03 718 A 1 
ATOM 5723 C CD  . LYS A 1 718 ? -35.005 -26.527 5.786   1.00 71.60 718 A 1 
ATOM 5724 C CE  . LYS A 1 718 ? -35.112 -27.466 4.583   1.00 64.63 718 A 1 
ATOM 5725 N NZ  . LYS A 1 718 ? -35.429 -28.856 5.001   1.00 56.19 718 A 1 
ATOM 5726 N N   . GLU A 1 719 ? -33.821 -21.644 8.246   1.00 79.07 719 A 1 
ATOM 5727 C CA  . GLU A 1 719 ? -33.924 -20.755 9.418   1.00 78.06 719 A 1 
ATOM 5728 C C   . GLU A 1 719 ? -33.928 -19.269 9.008   1.00 77.40 719 A 1 
ATOM 5729 O O   . GLU A 1 719 ? -34.726 -18.470 9.492   1.00 74.12 719 A 1 
ATOM 5730 C CB  . GLU A 1 719 ? -32.737 -21.033 10.371  1.00 76.01 719 A 1 
ATOM 5731 C CG  . GLU A 1 719 ? -32.756 -22.441 11.005  1.00 69.65 719 A 1 
ATOM 5732 C CD  . GLU A 1 719 ? -31.439 -22.815 11.723  1.00 67.77 719 A 1 
ATOM 5733 O OE1 . GLU A 1 719 ? -31.207 -24.025 11.966  1.00 62.59 719 A 1 
ATOM 5734 O OE2 . GLU A 1 719 ? -30.570 -21.946 11.950  1.00 61.48 719 A 1 
ATOM 5735 N N   . LEU A 1 720 ? -33.083 -18.901 8.040   1.00 75.97 720 A 1 
ATOM 5736 C CA  . LEU A 1 720 ? -32.982 -17.526 7.543   1.00 74.00 720 A 1 
ATOM 5737 C C   . LEU A 1 720 ? -34.192 -17.100 6.694   1.00 73.80 720 A 1 
ATOM 5738 O O   . LEU A 1 720 ? -34.525 -15.913 6.638   1.00 70.70 720 A 1 
ATOM 5739 C CB  . LEU A 1 720 ? -31.676 -17.388 6.741   1.00 72.12 720 A 1 
ATOM 5740 C CG  . LEU A 1 720 ? -30.391 -17.538 7.580   1.00 68.66 720 A 1 
ATOM 5741 C CD1 . LEU A 1 720 ? -29.177 -17.576 6.651   1.00 65.80 720 A 1 
ATOM 5742 C CD2 . LEU A 1 720 ? -30.197 -16.381 8.560   1.00 65.05 720 A 1 
ATOM 5743 N N   . SER A 1 721 ? -34.836 -18.034 6.020   1.00 73.78 721 A 1 
ATOM 5744 C CA  . SER A 1 721 ? -35.955 -17.753 5.109   1.00 72.70 721 A 1 
ATOM 5745 C C   . SER A 1 721 ? -37.321 -17.593 5.787   1.00 73.47 721 A 1 
ATOM 5746 O O   . SER A 1 721 ? -38.242 -17.108 5.128   1.00 69.19 721 A 1 
ATOM 5747 C CB  . SER A 1 721 ? -36.025 -18.779 3.972   1.00 68.65 721 A 1 
ATOM 5748 O OG  . SER A 1 721 ? -36.373 -20.066 4.421   1.00 60.98 721 A 1 
ATOM 5749 N N   . GLU A 1 722 ? -37.444 -17.924 7.074   1.00 76.56 722 A 1 
ATOM 5750 C CA  . GLU A 1 722 ? -38.690 -17.745 7.837   1.00 76.88 722 A 1 
ATOM 5751 C C   . GLU A 1 722 ? -39.123 -16.270 7.899   1.00 76.56 722 A 1 
ATOM 5752 O O   . GLU A 1 722 ? -40.307 -15.954 7.788   1.00 71.43 722 A 1 
ATOM 5753 C CB  . GLU A 1 722 ? -38.521 -18.319 9.255   1.00 74.49 722 A 1 
ATOM 5754 C CG  . GLU A 1 722 ? -38.448 -19.857 9.244   1.00 68.18 722 A 1 
ATOM 5755 C CD  . GLU A 1 722 ? -38.357 -20.482 10.648  1.00 65.44 722 A 1 
ATOM 5756 O OE1 . GLU A 1 722 ? -38.394 -21.733 10.701  1.00 58.89 722 A 1 
ATOM 5757 O OE2 . GLU A 1 722 ? -38.269 -19.723 11.636  1.00 59.04 722 A 1 
ATOM 5758 N N   . ASN A 1 723 ? -38.154 -15.338 7.971   1.00 74.51 723 A 1 
ATOM 5759 C CA  . ASN A 1 723 ? -38.421 -13.900 7.916   1.00 73.86 723 A 1 
ATOM 5760 C C   . ASN A 1 723 ? -37.494 -13.184 6.909   1.00 74.86 723 A 1 
ATOM 5761 O O   . ASN A 1 723 ? -36.595 -12.421 7.283   1.00 70.69 723 A 1 
ATOM 5762 C CB  . ASN A 1 723 ? -38.373 -13.320 9.341   1.00 69.85 723 A 1 
ATOM 5763 C CG  . ASN A 1 723 ? -38.937 -11.910 9.412   1.00 62.96 723 A 1 
ATOM 5764 O OD1 . ASN A 1 723 ? -39.183 -11.230 8.422   1.00 57.82 723 A 1 
ATOM 5765 N ND2 . ASN A 1 723 ? -39.163 -11.413 10.604  1.00 56.57 723 A 1 
ATOM 5766 N N   . ARG A 1 724 ? -37.739 -13.400 5.617   1.00 74.95 724 A 1 
ATOM 5767 C CA  . ARG A 1 724 ? -36.885 -12.910 4.516   1.00 74.23 724 A 1 
ATOM 5768 C C   . ARG A 1 724 ? -36.567 -11.412 4.575   1.00 75.35 724 A 1 
ATOM 5769 O O   . ARG A 1 724 ? -35.424 -11.028 4.347   1.00 70.88 724 A 1 
ATOM 5770 C CB  . ARG A 1 724 ? -37.518 -13.231 3.148   1.00 71.29 724 A 1 
ATOM 5771 C CG  . ARG A 1 724 ? -37.512 -14.731 2.833   1.00 66.00 724 A 1 
ATOM 5772 C CD  . ARG A 1 724 ? -38.045 -14.981 1.419   1.00 63.21 724 A 1 
ATOM 5773 N NE  . ARG A 1 724 ? -38.012 -16.416 1.086   1.00 55.26 724 A 1 
ATOM 5774 C CZ  . ARG A 1 724 ? -38.425 -16.975 -0.040  1.00 49.66 724 A 1 
ATOM 5775 N NH1 . ARG A 1 724 ? -38.942 -16.275 -1.016  1.00 45.99 724 A 1 
ATOM 5776 N NH2 . ARG A 1 724 ? -38.325 -18.262 -0.207  1.00 44.65 724 A 1 
ATOM 5777 N N   . ARG A 1 725 ? -37.550 -10.567 4.864   1.00 76.10 725 A 1 
ATOM 5778 C CA  . ARG A 1 725 ? -37.344 -9.111  4.918   1.00 75.73 725 A 1 
ATOM 5779 C C   . ARG A 1 725 ? -36.445 -8.704  6.085   1.00 76.50 725 A 1 
ATOM 5780 O O   . ARG A 1 725 ? -35.566 -7.870  5.902   1.00 72.11 725 A 1 
ATOM 5781 C CB  . ARG A 1 725 ? -38.685 -8.360  4.989   1.00 73.70 725 A 1 
ATOM 5782 C CG  . ARG A 1 725 ? -39.473 -8.421  3.669   1.00 67.98 725 A 1 
ATOM 5783 C CD  . ARG A 1 725 ? -40.744 -7.563  3.777   1.00 65.75 725 A 1 
ATOM 5784 N NE  . ARG A 1 725 ? -41.538 -7.592  2.530   1.00 58.12 725 A 1 
ATOM 5785 C CZ  . ARG A 1 725 ? -42.718 -7.022  2.339   1.00 50.61 725 A 1 
ATOM 5786 N NH1 . ARG A 1 725 ? -43.322 -6.351  3.282   1.00 47.36 725 A 1 
ATOM 5787 N NH2 . ARG A 1 725 ? -43.324 -7.120  1.190   1.00 45.58 725 A 1 
ATOM 5788 N N   . GLY A 1 726 ? -36.648 -9.312  7.255   1.00 77.31 726 A 1 
ATOM 5789 C CA  . GLY A 1 726 ? -35.792 -9.097  8.420   1.00 78.55 726 A 1 
ATOM 5790 C C   . GLY A 1 726 ? -34.363 -9.587  8.181   1.00 80.72 726 A 1 
ATOM 5791 O O   . GLY A 1 726 ? -33.422 -8.848  8.449   1.00 78.60 726 A 1 
ATOM 5792 N N   . THR A 1 727 ? -34.196 -10.771 7.600   1.00 80.18 727 A 1 
ATOM 5793 C CA  . THR A 1 727 ? -32.875 -11.337 7.279   1.00 79.72 727 A 1 
ATOM 5794 C C   . THR A 1 727 ? -32.090 -10.460 6.299   1.00 80.73 727 A 1 
ATOM 5795 O O   . THR A 1 727 ? -30.932 -10.153 6.555   1.00 79.89 727 A 1 
ATOM 5796 C CB  . THR A 1 727 ? -33.020 -12.749 6.704   1.00 78.11 727 A 1 
ATOM 5797 O OG1 . THR A 1 727 ? -33.743 -13.553 7.608   1.00 71.16 727 A 1 
ATOM 5798 C CG2 . THR A 1 727 ? -31.672 -13.420 6.466   1.00 69.58 727 A 1 
ATOM 5799 N N   . ILE A 1 728 ? -32.715 -10.004 5.211   1.00 82.32 728 A 1 
ATOM 5800 C CA  . ILE A 1 728 ? -32.070 -9.117  4.229   1.00 83.04 728 A 1 
ATOM 5801 C C   . ILE A 1 728 ? -31.630 -7.803  4.889   1.00 84.15 728 A 1 
ATOM 5802 O O   . ILE A 1 728 ? -30.520 -7.337  4.647   1.00 83.56 728 A 1 
ATOM 5803 C CB  . ILE A 1 728 ? -33.013 -8.877  3.025   1.00 82.15 728 A 1 
ATOM 5804 C CG1 . ILE A 1 728 ? -33.157 -10.174 2.195   1.00 76.00 728 A 1 
ATOM 5805 C CG2 . ILE A 1 728 ? -32.508 -7.737  2.119   1.00 74.70 728 A 1 
ATOM 5806 C CD1 . ILE A 1 728 ? -34.299 -10.134 1.167   1.00 67.69 728 A 1 
ATOM 5807 N N   . GLY A 1 729 ? -32.465 -7.217  5.751   1.00 85.51 729 A 1 
ATOM 5808 C CA  . GLY A 1 729 ? -32.105 -6.007  6.488   1.00 86.28 729 A 1 
ATOM 5809 C C   . GLY A 1 729 ? -30.911 -6.206  7.427   1.00 87.21 729 A 1 
ATOM 5810 O O   . GLY A 1 729 ? -30.007 -5.377  7.442   1.00 86.24 729 A 1 
ATOM 5811 N N   . VAL A 1 730 ? -30.852 -7.338  8.146   1.00 86.14 730 A 1 
ATOM 5812 C CA  . VAL A 1 730 ? -29.702 -7.709  8.989   1.00 86.10 730 A 1 
ATOM 5813 C C   . VAL A 1 730 ? -28.435 -7.881  8.139   1.00 86.50 730 A 1 
ATOM 5814 O O   . VAL A 1 730 ? -27.382 -7.370  8.514   1.00 85.62 730 A 1 
ATOM 5815 C CB  . VAL A 1 730 ? -30.027 -8.972  9.819   1.00 85.25 730 A 1 
ATOM 5816 C CG1 . VAL A 1 730 ? -28.817 -9.522  10.580  1.00 80.20 730 A 1 
ATOM 5817 C CG2 . VAL A 1 730 ? -31.102 -8.682  10.875  1.00 80.86 730 A 1 
ATOM 5818 N N   . ILE A 1 731 ? -28.532 -8.517  6.967   1.00 84.81 731 A 1 
ATOM 5819 C CA  . ILE A 1 731 ? -27.410 -8.642  6.019   1.00 84.00 731 A 1 
ATOM 5820 C C   . ILE A 1 731 ? -26.871 -7.260  5.656   1.00 85.78 731 A 1 
ATOM 5821 O O   . ILE A 1 731 ? -25.695 -6.989  5.885   1.00 85.76 731 A 1 
ATOM 5822 C CB  . ILE A 1 731 ? -27.801 -9.447  4.749   1.00 81.93 731 A 1 
ATOM 5823 C CG1 . ILE A 1 731 ? -28.061 -10.923 5.096   1.00 77.44 731 A 1 
ATOM 5824 C CG2 . ILE A 1 731 ? -26.714 -9.354  3.658   1.00 75.87 731 A 1 
ATOM 5825 C CD1 . ILE A 1 731 ? -28.675 -11.778 3.980   1.00 69.49 731 A 1 
ATOM 5826 N N   . PHE A 1 732 ? -27.716 -6.366  5.150   1.00 86.77 732 A 1 
ATOM 5827 C CA  . PHE A 1 732 ? -27.285 -5.032  4.733   1.00 88.28 732 A 1 
ATOM 5828 C C   . PHE A 1 732 ? -26.774 -4.181  5.894   1.00 89.68 732 A 1 
ATOM 5829 O O   . PHE A 1 732 ? -25.839 -3.407  5.699   1.00 89.14 732 A 1 
ATOM 5830 C CB  . PHE A 1 732 ? -28.423 -4.319  3.994   1.00 88.08 732 A 1 
ATOM 5831 C CG  . PHE A 1 732 ? -28.588 -4.746  2.551   1.00 87.47 732 A 1 
ATOM 5832 C CD1 . PHE A 1 732 ? -27.560 -4.488  1.624   1.00 82.56 732 A 1 
ATOM 5833 C CD2 . PHE A 1 732 ? -29.763 -5.381  2.120   1.00 82.23 732 A 1 
ATOM 5834 C CE1 . PHE A 1 732 ? -27.707 -4.873  0.283   1.00 80.52 732 A 1 
ATOM 5835 C CE2 . PHE A 1 732 ? -29.911 -5.766  0.779   1.00 80.91 732 A 1 
ATOM 5836 C CZ  . PHE A 1 732 ? -28.882 -5.515  -0.141  1.00 81.95 732 A 1 
ATOM 5837 N N   . TYR A 1 733 ? -27.324 -4.337  7.088   1.00 90.67 733 A 1 
ATOM 5838 C CA  . TYR A 1 733 ? -26.864 -3.622  8.278   1.00 91.93 733 A 1 
ATOM 5839 C C   . TYR A 1 733 ? -25.415 -3.989  8.642   1.00 92.06 733 A 1 
ATOM 5840 O O   . TYR A 1 733 ? -24.545 -3.120  8.663   1.00 91.39 733 A 1 
ATOM 5841 C CB  . TYR A 1 733 ? -27.833 -3.896  9.436   1.00 92.59 733 A 1 
ATOM 5842 C CG  . TYR A 1 733 ? -27.499 -3.126  10.698  1.00 93.30 733 A 1 
ATOM 5843 C CD1 . TYR A 1 733 ? -26.679 -3.696  11.693  1.00 91.66 733 A 1 
ATOM 5844 C CD2 . TYR A 1 733 ? -27.997 -1.823  10.866  1.00 91.97 733 A 1 
ATOM 5845 C CE1 . TYR A 1 733 ? -26.355 -2.958  12.848  1.00 91.89 733 A 1 
ATOM 5846 C CE2 . TYR A 1 733 ? -27.677 -1.084  12.018  1.00 92.11 733 A 1 
ATOM 5847 C CZ  . TYR A 1 733 ? -26.851 -1.647  13.010  1.00 93.08 733 A 1 
ATOM 5848 O OH  . TYR A 1 733 ? -26.533 -0.926  14.114  1.00 92.29 733 A 1 
ATOM 5849 N N   . TYR A 1 734 ? -25.124 -5.271  8.874   1.00 89.40 734 A 1 
ATOM 5850 C CA  . TYR A 1 734 ? -23.788 -5.703  9.311   1.00 89.48 734 A 1 
ATOM 5851 C C   . TYR A 1 734 ? -22.758 -5.682  8.184   1.00 89.05 734 A 1 
ATOM 5852 O O   . TYR A 1 734 ? -21.606 -5.303  8.408   1.00 87.41 734 A 1 
ATOM 5853 C CB  . TYR A 1 734 ? -23.865 -7.087  9.969   1.00 89.65 734 A 1 
ATOM 5854 C CG  . TYR A 1 734 ? -24.554 -7.052  11.314  1.00 90.17 734 A 1 
ATOM 5855 C CD1 . TYR A 1 734 ? -23.888 -6.502  12.427  1.00 87.55 734 A 1 
ATOM 5856 C CD2 . TYR A 1 734 ? -25.875 -7.509  11.448  1.00 88.06 734 A 1 
ATOM 5857 C CE1 . TYR A 1 734 ? -24.542 -6.390  13.666  1.00 87.13 734 A 1 
ATOM 5858 C CE2 . TYR A 1 734 ? -26.537 -7.397  12.685  1.00 87.47 734 A 1 
ATOM 5859 C CZ  . TYR A 1 734 ? -25.876 -6.830  13.790  1.00 88.51 734 A 1 
ATOM 5860 O OH  . TYR A 1 734 ? -26.531 -6.691  14.969  1.00 86.90 734 A 1 
ATOM 5861 N N   . ALA A 1 735 ? -23.179 -6.014  6.961   1.00 88.67 735 A 1 
ATOM 5862 C CA  . ALA A 1 735 ? -22.343 -5.867  5.784   1.00 87.25 735 A 1 
ATOM 5863 C C   . ALA A 1 735 ? -21.982 -4.392  5.533   1.00 88.15 735 A 1 
ATOM 5864 O O   . ALA A 1 735 ? -20.821 -4.061  5.289   1.00 87.32 735 A 1 
ATOM 5865 C CB  . ALA A 1 735 ? -23.087 -6.507  4.603   1.00 85.04 735 A 1 
ATOM 5866 N N   . GLY A 1 736 ? -22.957 -3.490  5.655   1.00 91.25 736 A 1 
ATOM 5867 C CA  . GLY A 1 736 ? -22.755 -2.053  5.514   1.00 91.76 736 A 1 
ATOM 5868 C C   . GLY A 1 736 ? -21.789 -1.491  6.552   1.00 92.13 736 A 1 
ATOM 5869 O O   . GLY A 1 736 ? -20.909 -0.717  6.196   1.00 91.13 736 A 1 
ATOM 5870 N N   . LEU A 1 737 ? -21.876 -1.934  7.805   1.00 92.00 737 A 1 
ATOM 5871 C CA  . LEU A 1 737 ? -20.942 -1.517  8.855   1.00 92.17 737 A 1 
ATOM 5872 C C   . LEU A 1 737 ? -19.495 -1.909  8.534   1.00 91.54 737 A 1 
ATOM 5873 O O   . LEU A 1 737 ? -18.607 -1.067  8.646   1.00 89.55 737 A 1 
ATOM 5874 C CB  . LEU A 1 737 ? -21.376 -2.121  10.197  1.00 91.91 737 A 1 
ATOM 5875 C CG  . LEU A 1 737 ? -22.595 -1.422  10.822  1.00 89.79 737 A 1 
ATOM 5876 C CD1 . LEU A 1 737 ? -23.101 -2.241  12.004  1.00 86.10 737 A 1 
ATOM 5877 C CD2 . LEU A 1 737 ? -22.242 -0.018  11.320  1.00 85.92 737 A 1 
ATOM 5878 N N   . GLY A 1 738 ? -19.268 -3.148  8.095   1.00 90.52 738 A 1 
ATOM 5879 C CA  . GLY A 1 738 ? -17.932 -3.605  7.699   1.00 89.22 738 A 1 
ATOM 5880 C C   . GLY A 1 738 ? -17.378 -2.842  6.496   1.00 89.40 738 A 1 
ATOM 5881 O O   . GLY A 1 738 ? -16.260 -2.337  6.535   1.00 87.97 738 A 1 
ATOM 5882 N N   . LEU A 1 739 ? -18.194 -2.673  5.450   1.00 89.58 739 A 1 
ATOM 5883 C CA  . LEU A 1 739 ? -17.818 -1.902  4.265   1.00 89.88 739 A 1 
ATOM 5884 C C   . LEU A 1 739 ? -17.505 -0.444  4.615   1.00 90.42 739 A 1 
ATOM 5885 O O   . LEU A 1 739 ? -16.448 0.061   4.247   1.00 89.67 739 A 1 
ATOM 5886 C CB  . LEU A 1 739 ? -18.960 -2.005  3.233   1.00 88.93 739 A 1 
ATOM 5887 C CG  . LEU A 1 739 ? -18.722 -1.207  1.934   1.00 86.17 739 A 1 
ATOM 5888 C CD1 . LEU A 1 739 ? -17.548 -1.751  1.133   1.00 80.58 739 A 1 
ATOM 5889 C CD2 . LEU A 1 739 ? -19.962 -1.274  1.041   1.00 79.18 739 A 1 
ATOM 5890 N N   . GLY A 1 740 ? -18.400 0.227   5.333   1.00 92.83 740 A 1 
ATOM 5891 C CA  . GLY A 1 740 ? -18.283 1.646   5.664   1.00 93.16 740 A 1 
ATOM 5892 C C   . GLY A 1 740 ? -17.059 1.954   6.524   1.00 93.19 740 A 1 
ATOM 5893 O O   . GLY A 1 740 ? -16.359 2.926   6.256   1.00 92.18 740 A 1 
ATOM 5894 N N   . TYR A 1 741 ? -16.757 1.097   7.499   1.00 92.81 741 A 1 
ATOM 5895 C CA  . TYR A 1 741 ? -15.565 1.232   8.337   1.00 92.31 741 A 1 
ATOM 5896 C C   . TYR A 1 741 ? -14.292 1.229   7.486   1.00 92.40 741 A 1 
ATOM 5897 O O   . TYR A 1 741 ? -13.475 2.145   7.584   1.00 91.34 741 A 1 
ATOM 5898 C CB  . TYR A 1 741 ? -15.544 0.116   9.387   1.00 90.99 741 A 1 
ATOM 5899 C CG  . TYR A 1 741 ? -14.431 0.267   10.406  1.00 87.67 741 A 1 
ATOM 5900 C CD1 . TYR A 1 741 ? -13.151 -0.240  10.134  1.00 82.06 741 A 1 
ATOM 5901 C CD2 . TYR A 1 741 ? -14.668 0.949   11.617  1.00 80.96 741 A 1 
ATOM 5902 C CE1 . TYR A 1 741 ? -12.103 -0.049  11.058  1.00 77.13 741 A 1 
ATOM 5903 C CE2 . TYR A 1 741 ? -13.625 1.140   12.543  1.00 76.28 741 A 1 
ATOM 5904 C CZ  . TYR A 1 741 ? -12.337 0.648   12.259  1.00 77.57 741 A 1 
ATOM 5905 O OH  . TYR A 1 741 ? -11.321 0.857   13.133  1.00 75.99 741 A 1 
ATOM 5906 N N   . MET A 1 742 ? -14.175 0.257   6.577   1.00 90.50 742 A 1 
ATOM 5907 C CA  . MET A 1 742 ? -12.991 0.117   5.733   1.00 90.10 742 A 1 
ATOM 5908 C C   . MET A 1 742 ? -12.829 1.238   4.709   1.00 90.48 742 A 1 
ATOM 5909 O O   . MET A 1 742 ? -11.708 1.672   4.453   1.00 89.39 742 A 1 
ATOM 5910 C CB  . MET A 1 742 ? -13.033 -1.233  5.013   1.00 88.58 742 A 1 
ATOM 5911 C CG  . MET A 1 742 ? -12.827 -2.403  5.982   1.00 84.37 742 A 1 
ATOM 5912 S SD  . MET A 1 742 ? -11.428 -2.297  7.125   1.00 80.10 742 A 1 
ATOM 5913 C CE  . MET A 1 742 ? -10.098 -1.759  6.032   1.00 69.37 742 A 1 
ATOM 5914 N N   . LEU A 1 743 ? -13.920 1.744   4.134   1.00 91.35 743 A 1 
ATOM 5915 C CA  . LEU A 1 743 ? -13.859 2.891   3.221   1.00 91.74 743 A 1 
ATOM 5916 C C   . LEU A 1 743 ? -13.234 4.110   3.911   1.00 91.74 743 A 1 
ATOM 5917 O O   . LEU A 1 743 ? -12.376 4.773   3.329   1.00 90.96 743 A 1 
ATOM 5918 C CB  . LEU A 1 743 ? -15.270 3.225   2.700   1.00 91.58 743 A 1 
ATOM 5919 C CG  . LEU A 1 743 ? -15.894 2.195   1.738   1.00 89.01 743 A 1 
ATOM 5920 C CD1 . LEU A 1 743 ? -17.339 2.585   1.431   1.00 84.40 743 A 1 
ATOM 5921 C CD2 . LEU A 1 743 ? -15.157 2.094   0.410   1.00 84.13 743 A 1 
ATOM 5922 N N   . ILE A 1 744 ? -13.620 4.379   5.152   1.00 93.95 744 A 1 
ATOM 5923 C CA  . ILE A 1 744 ? -13.147 5.537   5.919   1.00 94.37 744 A 1 
ATOM 5924 C C   . ILE A 1 744 ? -11.718 5.323   6.419   1.00 93.96 744 A 1 
ATOM 5925 O O   . ILE A 1 744 ? -10.899 6.230   6.309   1.00 92.93 744 A 1 
ATOM 5926 C CB  . ILE A 1 744 ? -14.130 5.849   7.069   1.00 94.52 744 A 1 
ATOM 5927 C CG1 . ILE A 1 744 ? -15.504 6.247   6.476   1.00 91.00 744 A 1 
ATOM 5928 C CG2 . ILE A 1 744 ? -13.588 6.978   7.968   1.00 89.48 744 A 1 
ATOM 5929 C CD1 . ILE A 1 744 ? -16.626 6.318   7.511   1.00 76.06 744 A 1 
ATOM 5930 N N   . GLU A 1 745 ? -11.392 4.132   6.931   1.00 92.02 745 A 1 
ATOM 5931 C CA  . GLU A 1 745 ? -10.047 3.809   7.418   1.00 91.34 745 A 1 
ATOM 5932 C C   . GLU A 1 745 ? -9.003  3.951   6.303   1.00 90.49 745 A 1 
ATOM 5933 O O   . GLU A 1 745 ? -8.016  4.670   6.463   1.00 89.03 745 A 1 
ATOM 5934 C CB  . GLU A 1 745 ? -10.034 2.395   8.015   1.00 90.42 745 A 1 
ATOM 5935 C CG  . GLU A 1 745 ? -8.694  2.083   8.689   1.00 86.95 745 A 1 
ATOM 5936 C CD  . GLU A 1 745 ? -8.689  0.699   9.342   1.00 84.70 745 A 1 
ATOM 5937 O OE1 . GLU A 1 745 ? -7.847  -0.125  8.937   1.00 74.76 745 A 1 
ATOM 5938 O OE2 . GLU A 1 745 ? -9.530  0.483   10.242  1.00 76.58 745 A 1 
ATOM 5939 N N   . ILE A 1 746 ? -9.252  3.344   5.143   1.00 89.14 746 A 1 
ATOM 5940 C CA  . ILE A 1 746 ? -8.339  3.414   4.001   1.00 87.62 746 A 1 
ATOM 5941 C C   . ILE A 1 746 ? -8.215  4.846   3.477   1.00 87.22 746 A 1 
ATOM 5942 O O   . ILE A 1 746 ? -7.100  5.295   3.205   1.00 85.92 746 A 1 
ATOM 5943 C CB  . ILE A 1 746 ? -8.768  2.422   2.898   1.00 85.85 746 A 1 
ATOM 5944 C CG1 . ILE A 1 746 ? -8.661  0.946   3.355   1.00 82.83 746 A 1 
ATOM 5945 C CG2 . ILE A 1 746 ? -7.964  2.630   1.605   1.00 81.89 746 A 1 
ATOM 5946 C CD1 . ILE A 1 746 ? -7.262  0.458   3.765   1.00 74.55 746 A 1 
ATOM 5947 N N   . PHE A 1 747 ? -9.318  5.590   3.391   1.00 91.13 747 A 1 
ATOM 5948 C CA  . PHE A 1 747 ? -9.279  7.009   3.035   1.00 91.43 747 A 1 
ATOM 5949 C C   . PHE A 1 747 ? -8.357  7.803   3.970   1.00 90.75 747 A 1 
ATOM 5950 O O   . PHE A 1 747 ? -7.481  8.526   3.500   1.00 90.14 747 A 1 
ATOM 5951 C CB  . PHE A 1 747 ? -10.699 7.595   3.060   1.00 92.49 747 A 1 
ATOM 5952 C CG  . PHE A 1 747 ? -10.713 9.112   3.113   1.00 93.01 747 A 1 
ATOM 5953 C CD1 . PHE A 1 747 ? -10.955 9.774   4.334   1.00 91.48 747 A 1 
ATOM 5954 C CD2 . PHE A 1 747 ? -10.387 9.857   1.970   1.00 92.10 747 A 1 
ATOM 5955 C CE1 . PHE A 1 747 ? -10.873 11.177  4.404   1.00 92.10 747 A 1 
ATOM 5956 C CE2 . PHE A 1 747 ? -10.306 11.259  2.038   1.00 92.20 747 A 1 
ATOM 5957 C CZ  . PHE A 1 747 ? -10.547 11.919  3.256   1.00 92.73 747 A 1 
ATOM 5958 N N   . LEU A 1 748 ? -8.521  7.661   5.290   1.00 92.30 748 A 1 
ATOM 5959 C CA  . LEU A 1 748 ? -7.730  8.392   6.280   1.00 92.37 748 A 1 
ATOM 5960 C C   . LEU A 1 748 ? -6.252  7.997   6.225   1.00 91.40 748 A 1 
ATOM 5961 O O   . LEU A 1 748 ? -5.393  8.876   6.263   1.00 90.27 748 A 1 
ATOM 5962 C CB  . LEU A 1 748 ? -8.312  8.154   7.681   1.00 93.33 748 A 1 
ATOM 5963 C CG  . LEU A 1 748 ? -9.649  8.867   7.951   1.00 93.14 748 A 1 
ATOM 5964 C CD1 . LEU A 1 748 ? -10.226 8.375   9.280   1.00 90.90 748 A 1 
ATOM 5965 C CD2 . LEU A 1 748 ? -9.477  10.387  8.038   1.00 90.93 748 A 1 
ATOM 5966 N N   . ILE A 1 749 ? -5.942  6.699   6.078   1.00 88.05 749 A 1 
ATOM 5967 C CA  . ILE A 1 749 ? -4.562  6.215   5.916   1.00 86.30 749 A 1 
ATOM 5968 C C   . ILE A 1 749 ? -3.911  6.881   4.701   1.00 84.91 749 A 1 
ATOM 5969 O O   . ILE A 1 749 ? -2.820  7.437   4.827   1.00 83.18 749 A 1 
ATOM 5970 C CB  . ILE A 1 749 ? -4.523  4.671   5.818   1.00 85.16 749 A 1 
ATOM 5971 C CG1 . ILE A 1 749 ? -4.840  4.047   7.199   1.00 83.28 749 A 1 
ATOM 5972 C CG2 . ILE A 1 749 ? -3.151  4.173   5.321   1.00 82.39 749 A 1 
ATOM 5973 C CD1 . ILE A 1 749 ? -5.106  2.536   7.163   1.00 76.98 749 A 1 
ATOM 5974 N N   . GLN A 1 750 ? -4.579  6.877   3.556   1.00 85.47 750 A 1 
ATOM 5975 C CA  . GLN A 1 750 ? -4.061  7.469   2.318   1.00 83.50 750 A 1 
ATOM 5976 C C   . GLN A 1 750 ? -3.914  8.992   2.436   1.00 82.72 750 A 1 
ATOM 5977 O O   . GLN A 1 750 ? -2.855  9.544   2.138   1.00 81.37 750 A 1 
ATOM 5978 C CB  . GLN A 1 750 ? -4.986  7.094   1.146   1.00 81.98 750 A 1 
ATOM 5979 C CG  . GLN A 1 750 ? -4.878  5.607   0.780   1.00 77.14 750 A 1 
ATOM 5980 C CD  . GLN A 1 750 ? -5.741  5.226   -0.416  1.00 76.24 750 A 1 
ATOM 5981 O OE1 . GLN A 1 750 ? -6.931  5.493   -0.502  1.00 69.31 750 A 1 
ATOM 5982 N NE2 . GLN A 1 750 ? -5.173  4.571   -1.403  1.00 66.17 750 A 1 
ATOM 5983 N N   . ARG A 1 751 ? -4.942  9.677   2.928   1.00 86.69 751 A 1 
ATOM 5984 C CA  . ARG A 1 751 ? -4.947  11.147  2.984   1.00 86.64 751 A 1 
ATOM 5985 C C   . ARG A 1 751 ? -3.943  11.711  3.989   1.00 86.45 751 A 1 
ATOM 5986 O O   . ARG A 1 751 ? -3.286  12.706  3.693   1.00 84.02 751 A 1 
ATOM 5987 C CB  . ARG A 1 751 ? -6.382  11.644  3.260   1.00 85.97 751 A 1 
ATOM 5988 C CG  . ARG A 1 751 ? -6.527  13.178  3.173   1.00 78.95 751 A 1 
ATOM 5989 C CD  . ARG A 1 751 ? -6.320  13.693  1.742   1.00 78.87 751 A 1 
ATOM 5990 N NE  . ARG A 1 751 ? -6.322  15.166  1.654   1.00 74.35 751 A 1 
ATOM 5991 C CZ  . ARG A 1 751 ? -5.308  15.934  1.279   1.00 69.78 751 A 1 
ATOM 5992 N NH1 . ARG A 1 751 ? -4.115  15.469  1.036   1.00 62.68 751 A 1 
ATOM 5993 N NH2 . ARG A 1 751 ? -5.468  17.218  1.119   1.00 60.20 751 A 1 
ATOM 5994 N N   . LEU A 1 752 ? -3.812  11.079  5.158   1.00 87.27 752 A 1 
ATOM 5995 C CA  . LEU A 1 752 ? -2.913  11.546  6.220   1.00 87.31 752 A 1 
ATOM 5996 C C   . LEU A 1 752 ? -1.465  11.075  6.034   1.00 85.14 752 A 1 
ATOM 5997 O O   . LEU A 1 752 ? -0.576  11.624  6.672   1.00 81.93 752 A 1 
ATOM 5998 C CB  . LEU A 1 752 ? -3.474  11.145  7.594   1.00 89.28 752 A 1 
ATOM 5999 C CG  . LEU A 1 752 ? -4.837  11.775  7.940   1.00 90.08 752 A 1 
ATOM 6000 C CD1 . LEU A 1 752 ? -5.330  11.222  9.272   1.00 87.19 752 A 1 
ATOM 6001 C CD2 . LEU A 1 752 ? -4.755  13.300  8.065   1.00 87.58 752 A 1 
ATOM 6002 N N   . SER A 1 753 ? -1.199  10.116  5.142   1.00 82.86 753 A 1 
ATOM 6003 C CA  . SER A 1 753 ? 0.160   9.647   4.835   1.00 80.11 753 A 1 
ATOM 6004 C C   . SER A 1 753 ? 1.084   10.793  4.419   1.00 78.46 753 A 1 
ATOM 6005 O O   . SER A 1 753 ? 2.186   10.926  4.945   1.00 74.96 753 A 1 
ATOM 6006 C CB  . SER A 1 753 ? 0.095   8.597   3.724   1.00 77.92 753 A 1 
ATOM 6007 O OG  . SER A 1 753 ? 1.383   8.103   3.431   1.00 67.60 753 A 1 
ATOM 6008 N N   . VAL A 1 754 ? 0.604   11.665  3.536   1.00 77.88 754 A 1 
ATOM 6009 C CA  . VAL A 1 754 ? 1.355   12.832  3.048   1.00 76.41 754 A 1 
ATOM 6010 C C   . VAL A 1 754 ? 1.472   13.898  4.131   1.00 77.39 754 A 1 
ATOM 6011 O O   . VAL A 1 754 ? 2.566   14.385  4.400   1.00 75.67 754 A 1 
ATOM 6012 C CB  . VAL A 1 754 ? 0.701   13.388  1.778   1.00 73.77 754 A 1 
ATOM 6013 C CG1 . VAL A 1 754 ? 1.418   14.638  1.255   1.00 67.70 754 A 1 
ATOM 6014 C CG2 . VAL A 1 754 ? 0.732   12.314  0.685   1.00 67.00 754 A 1 
ATOM 6015 N N   . PHE A 1 755 ? 0.377   14.206  4.821   1.00 81.01 755 A 1 
ATOM 6016 C CA  . PHE A 1 755 ? 0.356   15.210  5.889   1.00 82.05 755 A 1 
ATOM 6017 C C   . PHE A 1 755 ? 1.337   14.886  7.029   1.00 80.48 755 A 1 
ATOM 6018 O O   . PHE A 1 755 ? 2.020   15.764  7.560   1.00 78.60 755 A 1 
ATOM 6019 C CB  . PHE A 1 755 ? -1.077  15.322  6.419   1.00 84.71 755 A 1 
ATOM 6020 C CG  . PHE A 1 755 ? -1.219  16.321  7.549   1.00 86.71 755 A 1 
ATOM 6021 C CD1 . PHE A 1 755 ? -1.529  15.887  8.850   1.00 84.43 755 A 1 
ATOM 6022 C CD2 . PHE A 1 755 ? -1.029  17.691  7.296   1.00 85.24 755 A 1 
ATOM 6023 C CE1 . PHE A 1 755 ? -1.665  16.820  9.889   1.00 85.67 755 A 1 
ATOM 6024 C CE2 . PHE A 1 755 ? -1.162  18.624  8.339   1.00 86.12 755 A 1 
ATOM 6025 C CZ  . PHE A 1 755 ? -1.483  18.190  9.635   1.00 88.20 755 A 1 
ATOM 6026 N N   . LEU A 1 756 ? 1.458   13.610  7.389   1.00 82.06 756 A 1 
ATOM 6027 C CA  . LEU A 1 756 ? 2.390   13.127  8.407   1.00 80.21 756 A 1 
ATOM 6028 C C   . LEU A 1 756 ? 3.799   12.858  7.860   1.00 76.50 756 A 1 
ATOM 6029 O O   . LEU A 1 756 ? 4.696   12.569  8.648   1.00 71.32 756 A 1 
ATOM 6030 C CB  . LEU A 1 756 ? 1.777   11.899  9.097   1.00 81.74 756 A 1 
ATOM 6031 C CG  . LEU A 1 756 ? 0.507   12.230  9.904   1.00 82.58 756 A 1 
ATOM 6032 C CD1 . LEU A 1 756 ? -0.152  10.943  10.386  1.00 80.02 756 A 1 
ATOM 6033 C CD2 . LEU A 1 756 ? 0.821   13.092  11.132  1.00 80.62 756 A 1 
ATOM 6034 N N   . SER A 1 757 ? 4.003   12.975  6.552   1.00 74.05 757 A 1 
ATOM 6035 C CA  . SER A 1 757 ? 5.266   12.705  5.847   1.00 69.91 757 A 1 
ATOM 6036 C C   . SER A 1 757 ? 5.819   11.289  6.067   1.00 68.06 757 A 1 
ATOM 6037 O O   . SER A 1 757 ? 7.000   11.042  5.851   1.00 63.00 757 A 1 
ATOM 6038 C CB  . SER A 1 757 ? 6.322   13.775  6.166   1.00 66.50 757 A 1 
ATOM 6039 O OG  . SER A 1 757 ? 5.799   15.088  6.027   1.00 59.33 757 A 1 
ATOM 6040 N N   . ASN A 1 758 ? 4.993   10.367  6.547   1.00 66.54 758 A 1 
ATOM 6041 C CA  . ASN A 1 758 ? 5.373   8.987   6.826   1.00 66.03 758 A 1 
ATOM 6042 C C   . ASN A 1 758 ? 4.128   8.070   6.804   1.00 67.76 758 A 1 
ATOM 6043 O O   . ASN A 1 758 ? 3.293   8.139   7.712   1.00 64.71 758 A 1 
ATOM 6044 C CB  . ASN A 1 758 ? 6.119   8.941   8.172   1.00 62.10 758 A 1 
ATOM 6045 C CG  . ASN A 1 758 ? 6.707   7.567   8.463   1.00 56.25 758 A 1 
ATOM 6046 O OD1 . ASN A 1 758 ? 6.128   6.539   8.165   1.00 52.77 758 A 1 
ATOM 6047 N ND2 . ASN A 1 758 ? 7.874   7.505   9.063   1.00 50.97 758 A 1 
ATOM 6048 N N   . PRO A 1 759 ? 4.015   7.174   5.809   1.00 63.66 759 A 1 
ATOM 6049 C CA  . PRO A 1 759 ? 2.855   6.289   5.683   1.00 63.96 759 A 1 
ATOM 6050 C C   . PRO A 1 759 ? 2.726   5.286   6.833   1.00 65.88 759 A 1 
ATOM 6051 O O   . PRO A 1 759 ? 1.615   4.891   7.193   1.00 64.68 759 A 1 
ATOM 6052 C CB  . PRO A 1 759 ? 3.045   5.584   4.333   1.00 61.43 759 A 1 
ATOM 6053 C CG  . PRO A 1 759 ? 4.553   5.632   4.091   1.00 59.45 759 A 1 
ATOM 6054 C CD  . PRO A 1 759 ? 4.958   6.957   4.716   1.00 60.93 759 A 1 
ATOM 6055 N N   . THR A 1 760 ? 3.846   4.919   7.468   1.00 61.71 760 A 1 
ATOM 6056 C CA  . THR A 1 760 ? 3.853   4.048   8.650   1.00 62.22 760 A 1 
ATOM 6057 C C   . THR A 1 760 ? 3.154   4.723   9.826   1.00 64.36 760 A 1 
ATOM 6058 O O   . THR A 1 760 ? 2.253   4.148   10.432  1.00 62.28 760 A 1 
ATOM 6059 C CB  . THR A 1 760 ? 5.289   3.687   9.068   1.00 58.63 760 A 1 
ATOM 6060 O OG1 . THR A 1 760 ? 6.011   3.188   7.966   1.00 52.50 760 A 1 
ATOM 6061 C CG2 . THR A 1 760 ? 5.335   2.657   10.189  1.00 51.01 760 A 1 
ATOM 6062 N N   . TYR A 1 761 ? 3.534   5.968   10.114  1.00 65.83 761 A 1 
ATOM 6063 C CA  . TYR A 1 761 ? 2.911   6.736   11.188  1.00 67.69 761 A 1 
ATOM 6064 C C   . TYR A 1 761 ? 1.436   7.000   10.904  1.00 71.59 761 A 1 
ATOM 6065 O O   . TYR A 1 761 ? 0.617   6.834   11.806  1.00 70.22 761 A 1 
ATOM 6066 C CB  . TYR A 1 761 ? 3.653   8.059   11.404  1.00 63.55 761 A 1 
ATOM 6067 C CG  . TYR A 1 761 ? 5.080   7.962   11.912  1.00 58.92 761 A 1 
ATOM 6068 C CD1 . TYR A 1 761 ? 5.530   6.839   12.639  1.00 54.70 761 A 1 
ATOM 6069 C CD2 . TYR A 1 761 ? 5.958   9.043   11.689  1.00 52.69 761 A 1 
ATOM 6070 C CE1 . TYR A 1 761 ? 6.847   6.791   13.128  1.00 47.84 761 A 1 
ATOM 6071 C CE2 . TYR A 1 761 ? 7.274   9.000   12.179  1.00 47.74 761 A 1 
ATOM 6072 C CZ  . TYR A 1 761 ? 7.722   7.875   12.898  1.00 46.55 761 A 1 
ATOM 6073 O OH  . TYR A 1 761 ? 8.992   7.834   13.368  1.00 43.99 761 A 1 
ATOM 6074 N N   . SER A 1 762 ? 1.094   7.333   9.667   1.00 72.98 762 A 1 
ATOM 6075 C CA  . SER A 1 762 ? -0.300  7.515   9.267   1.00 74.91 762 A 1 
ATOM 6076 C C   . SER A 1 762 ? -1.136  6.274   9.570   1.00 77.16 762 A 1 
ATOM 6077 O O   . SER A 1 762 ? -2.141  6.372   10.265  1.00 77.21 762 A 1 
ATOM 6078 C CB  . SER A 1 762 ? -0.396  7.841   7.778   1.00 72.93 762 A 1 
ATOM 6079 O OG  . SER A 1 762 ? -1.751  8.045   7.438   1.00 64.04 762 A 1 
ATOM 6080 N N   . THR A 1 763 ? -0.677  5.106   9.135   1.00 76.73 763 A 1 
ATOM 6081 C CA  . THR A 1 763 ? -1.412  3.850   9.327   1.00 78.01 763 A 1 
ATOM 6082 C C   . THR A 1 763 ? -1.602  3.532   10.810  1.00 79.79 763 A 1 
ATOM 6083 O O   . THR A 1 763 ? -2.727  3.308   11.256  1.00 79.43 763 A 1 
ATOM 6084 C CB  . THR A 1 763 ? -0.698  2.688   8.625   1.00 76.38 763 A 1 
ATOM 6085 O OG1 . THR A 1 763 ? -0.487  2.994   7.265   1.00 69.33 763 A 1 
ATOM 6086 C CG2 . THR A 1 763 ? -1.538  1.420   8.666   1.00 69.06 763 A 1 
ATOM 6087 N N   . SER A 1 764 ? -0.525  3.587   11.596  1.00 77.59 764 A 1 
ATOM 6088 C CA  . SER A 1 764 ? -0.597  3.305   13.033  1.00 77.78 764 A 1 
ATOM 6089 C C   . SER A 1 764 ? -1.494  4.297   13.779  1.00 79.99 764 A 1 
ATOM 6090 O O   . SER A 1 764 ? -2.298  3.884   14.610  1.00 79.88 764 A 1 
ATOM 6091 C CB  . SER A 1 764 ? 0.801   3.320   13.652  1.00 74.69 764 A 1 
ATOM 6092 O OG  . SER A 1 764 ? 1.618   2.324   13.068  1.00 64.18 764 A 1 
ATOM 6093 N N   . ILE A 1 765 ? -1.390  5.593   13.475  1.00 81.06 765 A 1 
ATOM 6094 C CA  . ILE A 1 765 ? -2.198  6.636   14.115  1.00 83.34 765 A 1 
ATOM 6095 C C   . ILE A 1 765 ? -3.669  6.466   13.753  1.00 85.21 765 A 1 
ATOM 6096 O O   . ILE A 1 765 ? -4.506  6.476   14.649  1.00 85.57 765 A 1 
ATOM 6097 C CB  . ILE A 1 765 ? -1.667  8.042   13.747  1.00 82.84 765 A 1 
ATOM 6098 C CG1 . ILE A 1 765 ? -0.297  8.275   14.430  1.00 78.99 765 A 1 
ATOM 6099 C CG2 . ILE A 1 765 ? -2.645  9.163   14.162  1.00 76.93 765 A 1 
ATOM 6100 C CD1 . ILE A 1 765 ? 0.498   9.425   13.806  1.00 69.61 765 A 1 
ATOM 6101 N N   . VAL A 1 766 ? -3.992  6.278   12.475  1.00 86.34 766 A 1 
ATOM 6102 C CA  . VAL A 1 766 ? -5.380  6.127   12.018  1.00 88.30 766 A 1 
ATOM 6103 C C   . VAL A 1 766 ? -6.033  4.929   12.696  1.00 89.04 766 A 1 
ATOM 6104 O O   . VAL A 1 766 ? -7.054  5.106   13.358  1.00 88.87 766 A 1 
ATOM 6105 C CB  . VAL A 1 766 ? -5.469  6.028   10.482  1.00 88.48 766 A 1 
ATOM 6106 C CG1 . VAL A 1 766 ? -6.880  5.650   10.007  1.00 84.30 766 A 1 
ATOM 6107 C CG2 . VAL A 1 766 ? -5.131  7.379   9.836   1.00 84.42 766 A 1 
ATOM 6108 N N   . ILE A 1 767 ? -5.418  3.748   12.619  1.00 85.77 767 A 1 
ATOM 6109 C CA  . ILE A 1 767 ? -5.963  2.526   13.228  1.00 85.55 767 A 1 
ATOM 6110 C C   . ILE A 1 767 ? -6.134  2.716   14.739  1.00 86.58 767 A 1 
ATOM 6111 O O   . ILE A 1 767 ? -7.214  2.480   15.282  1.00 86.53 767 A 1 
ATOM 6112 C CB  . ILE A 1 767 ? -5.069  1.308   12.888  1.00 83.79 767 A 1 
ATOM 6113 C CG1 . ILE A 1 767 ? -5.147  1.005   11.370  1.00 81.17 767 A 1 
ATOM 6114 C CG2 . ILE A 1 767 ? -5.478  0.068   13.699  1.00 80.25 767 A 1 
ATOM 6115 C CD1 . ILE A 1 767 ? -4.175  -0.087  10.896  1.00 74.86 767 A 1 
ATOM 6116 N N   . THR A 1 768 ? -5.097  3.202   15.427  1.00 83.99 768 A 1 
ATOM 6117 C CA  . THR A 1 768 ? -5.124  3.384   16.887  1.00 83.90 768 A 1 
ATOM 6118 C C   . THR A 1 768 ? -6.226  4.349   17.319  1.00 85.63 768 A 1 
ATOM 6119 O O   . THR A 1 768 ? -7.023  4.031   18.205  1.00 85.60 768 A 1 
ATOM 6120 C CB  . THR A 1 768 ? -3.761  3.884   17.390  1.00 81.94 768 A 1 
ATOM 6121 O OG1 . THR A 1 768 ? -2.778  2.912   17.120  1.00 75.20 768 A 1 
ATOM 6122 C CG2 . THR A 1 768 ? -3.718  4.148   18.891  1.00 73.96 768 A 1 
ATOM 6123 N N   . VAL A 1 769 ? -6.302  5.521   16.694  1.00 88.70 769 A 1 
ATOM 6124 C CA  . VAL A 1 769 ? -7.286  6.552   17.043  1.00 90.13 769 A 1 
ATOM 6125 C C   . VAL A 1 769 ? -8.700  6.073   16.719  1.00 91.16 769 A 1 
ATOM 6126 O O   . VAL A 1 769 ? -9.587  6.198   17.564  1.00 90.85 769 A 1 
ATOM 6127 C CB  . VAL A 1 769 ? -6.951  7.891   16.358  1.00 90.47 769 A 1 
ATOM 6128 C CG1 . VAL A 1 769 ? -8.003  8.969   16.643  1.00 86.51 769 A 1 
ATOM 6129 C CG2 . VAL A 1 769 ? -5.613  8.449   16.861  1.00 86.70 769 A 1 
ATOM 6130 N N   . MET A 1 770 ? -8.913  5.457   15.555  1.00 91.05 770 A 1 
ATOM 6131 C CA  . MET A 1 770 ? -10.225 4.918   15.184  1.00 91.54 770 A 1 
ATOM 6132 C C   . MET A 1 770 ? -10.713 3.866   16.182  1.00 91.81 770 A 1 
ATOM 6133 O O   . MET A 1 770 ? -11.857 3.939   16.632  1.00 91.11 770 A 1 
ATOM 6134 C CB  . MET A 1 770 ? -10.202 4.325   13.766  1.00 91.30 770 A 1 
ATOM 6135 C CG  . MET A 1 770 ? -10.200 5.418   12.692  1.00 87.73 770 A 1 
ATOM 6136 S SD  . MET A 1 770 ? -10.322 4.815   10.987  1.00 85.77 770 A 1 
ATOM 6137 C CE  . MET A 1 770 ? -12.025 4.198   10.948  1.00 75.75 770 A 1 
ATOM 6138 N N   . LEU A 1 771 ? -9.857  2.931   16.590  1.00 87.22 771 A 1 
ATOM 6139 C CA  . LEU A 1 771 ? -10.226 1.880   17.539  1.00 87.06 771 A 1 
ATOM 6140 C C   . LEU A 1 771 ? -10.509 2.434   18.943  1.00 87.73 771 A 1 
ATOM 6141 O O   . LEU A 1 771 ? -11.543 2.111   19.535  1.00 87.19 771 A 1 
ATOM 6142 C CB  . LEU A 1 771 ? -9.117  0.820   17.560  1.00 85.70 771 A 1 
ATOM 6143 C CG  . LEU A 1 771 ? -9.030  -0.030  16.276  1.00 82.56 771 A 1 
ATOM 6144 C CD1 . LEU A 1 771 ? -7.756  -0.866  16.309  1.00 77.31 771 A 1 
ATOM 6145 C CD2 . LEU A 1 771 ? -10.208 -0.987  16.132  1.00 76.70 771 A 1 
ATOM 6146 N N   . ILE A 1 772 ? -9.649  3.318   19.466  1.00 88.17 772 A 1 
ATOM 6147 C CA  . ILE A 1 772 ? -9.837  3.928   20.792  1.00 87.94 772 A 1 
ATOM 6148 C C   . ILE A 1 772 ? -11.131 4.745   20.836  1.00 88.56 772 A 1 
ATOM 6149 O O   . ILE A 1 772 ? -11.950 4.563   21.740  1.00 88.36 772 A 1 
ATOM 6150 C CB  . ILE A 1 772 ? -8.605  4.777   21.188  1.00 86.93 772 A 1 
ATOM 6151 C CG1 . ILE A 1 772 ? -7.403  3.846   21.471  1.00 83.62 772 A 1 
ATOM 6152 C CG2 . ILE A 1 772 ? -8.896  5.663   22.418  1.00 82.04 772 A 1 
ATOM 6153 C CD1 . ILE A 1 772 ? -6.074  4.582   21.707  1.00 74.80 772 A 1 
ATOM 6154 N N   . PHE A 1 773 ? -11.354 5.622   19.864  1.00 92.16 773 A 1 
ATOM 6155 C CA  . PHE A 1 773 ? -12.547 6.469   19.863  1.00 92.72 773 A 1 
ATOM 6156 C C   . PHE A 1 773 ? -13.821 5.682   19.553  1.00 92.72 773 A 1 
ATOM 6157 O O   . PHE A 1 773 ? -14.865 5.991   20.124  1.00 91.44 773 A 1 
ATOM 6158 C CB  . PHE A 1 773 ? -12.339 7.683   18.956  1.00 93.12 773 A 1 
ATOM 6159 C CG  . PHE A 1 773 ? -11.562 8.786   19.649  1.00 93.65 773 A 1 
ATOM 6160 C CD1 . PHE A 1 773 ? -12.249 9.777   20.376  1.00 89.56 773 A 1 
ATOM 6161 C CD2 . PHE A 1 773 ? -10.158 8.808   19.620  1.00 89.43 773 A 1 
ATOM 6162 C CE1 . PHE A 1 773 ? -11.537 10.790  21.042  1.00 88.75 773 A 1 
ATOM 6163 C CE2 . PHE A 1 773 ? -9.442  9.816   20.290  1.00 89.24 773 A 1 
ATOM 6164 C CZ  . PHE A 1 773 ? -10.132 10.813  20.997  1.00 91.12 773 A 1 
ATOM 6165 N N   . SER A 1 774 ? -13.739 4.597   18.779  1.00 91.92 774 A 1 
ATOM 6166 C CA  . SER A 1 774 ? -14.869 3.667   18.626  1.00 90.85 774 A 1 
ATOM 6167 C C   . SER A 1 774 ? -15.208 2.964   19.947  1.00 90.08 774 A 1 
ATOM 6168 O O   . SER A 1 774 ? -16.380 2.829   20.297  1.00 88.51 774 A 1 
ATOM 6169 C CB  . SER A 1 774 ? -14.585 2.625   17.543  1.00 90.14 774 A 1 
ATOM 6170 O OG  . SER A 1 774 ? -14.404 3.246   16.288  1.00 78.13 774 A 1 
ATOM 6171 N N   . ALA A 1 775 ? -14.204 2.575   20.737  1.00 88.69 775 A 1 
ATOM 6172 C CA  . ALA A 1 775 ? -14.423 2.025   22.078  1.00 87.12 775 A 1 
ATOM 6173 C C   . ALA A 1 775 ? -15.103 3.038   23.013  1.00 86.77 775 A 1 
ATOM 6174 O O   . ALA A 1 775 ? -16.045 2.688   23.730  1.00 85.77 775 A 1 
ATOM 6175 C CB  . ALA A 1 775 ? -13.077 1.559   22.653  1.00 86.65 775 A 1 
ATOM 6176 N N   . LEU A 1 776 ? -14.678 4.303   22.970  1.00 90.50 776 A 1 
ATOM 6177 C CA  . LEU A 1 776 ? -15.292 5.386   23.745  1.00 90.35 776 A 1 
ATOM 6178 C C   . LEU A 1 776 ? -16.728 5.682   23.289  1.00 89.67 776 A 1 
ATOM 6179 O O   . LEU A 1 776 ? -17.604 5.879   24.131  1.00 88.62 776 A 1 
ATOM 6180 C CB  . LEU A 1 776 ? -14.415 6.648   23.648  1.00 90.69 776 A 1 
ATOM 6181 C CG  . LEU A 1 776 ? -13.041 6.543   24.341  1.00 88.22 776 A 1 
ATOM 6182 C CD1 . LEU A 1 776 ? -12.239 7.814   24.065  1.00 82.17 776 A 1 
ATOM 6183 C CD2 . LEU A 1 776 ? -13.162 6.367   25.856  1.00 81.58 776 A 1 
ATOM 6184 N N   . GLY A 1 777 ? -16.993 5.660   21.983  1.00 92.29 777 A 1 
ATOM 6185 C CA  . GLY A 1 777 ? -18.337 5.810   21.423  1.00 91.59 777 A 1 
ATOM 6186 C C   . GLY A 1 777 ? -19.292 4.714   21.889  1.00 90.69 777 A 1 
ATOM 6187 O O   . GLY A 1 777 ? -20.407 5.000   22.331  1.00 88.59 777 A 1 
ATOM 6188 N N   . ASN A 1 778 ? -18.826 3.463   21.893  1.00 88.33 778 A 1 
ATOM 6189 C CA  . ASN A 1 778 ? -19.560 2.340   22.477  1.00 85.93 778 A 1 
ATOM 6190 C C   . ASN A 1 778 ? -19.852 2.571   23.966  1.00 85.01 778 A 1 
ATOM 6191 O O   . ASN A 1 778 ? -21.004 2.460   24.389  1.00 83.94 778 A 1 
ATOM 6192 C CB  . ASN A 1 778 ? -18.759 1.051   22.261  1.00 83.52 778 A 1 
ATOM 6193 C CG  . ASN A 1 778 ? -19.339 -0.102  23.062  1.00 74.99 778 A 1 
ATOM 6194 O OD1 . ASN A 1 778 ? -20.512 -0.407  23.000  1.00 67.70 778 A 1 
ATOM 6195 N ND2 . ASN A 1 778 ? -18.539 -0.754  23.868  1.00 67.17 778 A 1 
ATOM 6196 N N   . LEU A 1 779 ? -18.836 2.933   24.762  1.00 88.60 779 A 1 
ATOM 6197 C CA  . LEU A 1 779 ? -18.992 3.178   26.194  1.00 87.34 779 A 1 
ATOM 6198 C C   . LEU A 1 779 ? -20.025 4.277   26.463  1.00 87.67 779 A 1 
ATOM 6199 O O   . LEU A 1 779 ? -20.943 4.069   27.257  1.00 86.48 779 A 1 
ATOM 6200 C CB  . LEU A 1 779 ? -17.619 3.524   26.796  1.00 85.90 779 A 1 
ATOM 6201 C CG  . LEU A 1 779 ? -17.637 3.709   28.326  1.00 77.45 779 A 1 
ATOM 6202 C CD1 . LEU A 1 779 ? -17.996 2.414   29.057  1.00 70.03 779 A 1 
ATOM 6203 C CD2 . LEU A 1 779 ? -16.256 4.166   28.796  1.00 69.15 779 A 1 
ATOM 6204 N N   . ALA A 1 780 ? -19.932 5.401   25.762  1.00 91.08 780 A 1 
ATOM 6205 C CA  . ALA A 1 780 ? -20.886 6.499   25.886  1.00 91.13 780 A 1 
ATOM 6206 C C   . ALA A 1 780 ? -22.309 6.069   25.496  1.00 90.44 780 A 1 
ATOM 6207 O O   . ALA A 1 780 ? -23.264 6.346   26.221  1.00 88.25 780 A 1 
ATOM 6208 C CB  . ALA A 1 780 ? -20.388 7.665   25.024  1.00 91.19 780 A 1 
ATOM 6209 N N   . SER A 1 781 ? -22.463 5.327   24.394  1.00 90.17 781 A 1 
ATOM 6210 C CA  . SER A 1 781 ? -23.775 4.854   23.940  1.00 89.22 781 A 1 
ATOM 6211 C C   . SER A 1 781 ? -24.433 3.867   24.910  1.00 88.14 781 A 1 
ATOM 6212 O O   . SER A 1 781 ? -25.659 3.852   25.023  1.00 85.70 781 A 1 
ATOM 6213 C CB  . SER A 1 781 ? -23.669 4.250   22.541  1.00 87.84 781 A 1 
ATOM 6214 O OG  . SER A 1 781 ? -23.097 2.959   22.554  1.00 80.02 781 A 1 
ATOM 6215 N N   . SER A 1 782 ? -23.636 3.105   25.665  1.00 89.30 782 A 1 
ATOM 6216 C CA  . SER A 1 782 ? -24.143 2.148   26.655  1.00 87.77 782 A 1 
ATOM 6217 C C   . SER A 1 782 ? -24.929 2.823   27.789  1.00 87.99 782 A 1 
ATOM 6218 O O   . SER A 1 782 ? -25.910 2.259   28.275  1.00 84.88 782 A 1 
ATOM 6219 C CB  . SER A 1 782 ? -22.996 1.291   27.203  1.00 85.95 782 A 1 
ATOM 6220 O OG  . SER A 1 782 ? -22.206 1.963   28.157  1.00 73.97 782 A 1 
ATOM 6221 N N   . CYS A 1 783 ? -24.571 4.065   28.143  1.00 90.52 783 A 1 
ATOM 6222 C CA  . CYS A 1 783 ? -25.295 4.872   29.129  1.00 90.34 783 A 1 
ATOM 6223 C C   . CYS A 1 783 ? -26.697 5.283   28.645  1.00 90.13 783 A 1 
ATOM 6224 O O   . CYS A 1 783 ? -27.571 5.569   29.458  1.00 87.57 783 A 1 
ATOM 6225 C CB  . CYS A 1 783 ? -24.464 6.120   29.459  1.00 89.14 783 A 1 
ATOM 6226 S SG  . CYS A 1 783 ? -22.878 5.642   30.218  1.00 79.08 783 A 1 
ATOM 6227 N N   . PHE A 1 784 ? -26.927 5.280   27.340  1.00 90.45 784 A 1 
ATOM 6228 C CA  . PHE A 1 784 ? -28.178 5.698   26.704  1.00 89.95 784 A 1 
ATOM 6229 C C   . PHE A 1 784 ? -28.904 4.536   26.011  1.00 89.62 784 A 1 
ATOM 6230 O O   . PHE A 1 784 ? -29.641 4.744   25.047  1.00 85.96 784 A 1 
ATOM 6231 C CB  . PHE A 1 784 ? -27.888 6.867   25.759  1.00 88.69 784 A 1 
ATOM 6232 C CG  . PHE A 1 784 ? -27.286 8.080   26.433  1.00 87.23 784 A 1 
ATOM 6233 C CD1 . PHE A 1 784 ? -28.092 8.945   27.196  1.00 81.00 784 A 1 
ATOM 6234 C CD2 . PHE A 1 784 ? -25.910 8.343   26.307  1.00 81.67 784 A 1 
ATOM 6235 C CE1 . PHE A 1 784 ? -27.528 10.069  27.822  1.00 78.70 784 A 1 
ATOM 6236 C CE2 . PHE A 1 784 ? -25.344 9.463   26.937  1.00 78.92 784 A 1 
ATOM 6237 C CZ  . PHE A 1 784 ? -26.152 10.329  27.694  1.00 80.41 784 A 1 
ATOM 6238 N N   . LYS A 1 785 ? -28.729 3.312   26.506  1.00 88.82 785 A 1 
ATOM 6239 C CA  . LYS A 1 785 ? -29.273 2.080   25.902  1.00 87.91 785 A 1 
ATOM 6240 C C   . LYS A 1 785 ? -30.782 2.156   25.615  1.00 88.51 785 A 1 
ATOM 6241 O O   . LYS A 1 785 ? -31.227 1.699   24.566  1.00 85.38 785 A 1 
ATOM 6242 C CB  . LYS A 1 785 ? -28.909 0.892   26.806  1.00 84.95 785 A 1 
ATOM 6243 C CG  . LYS A 1 785 ? -29.371 -0.454  26.234  1.00 76.98 785 A 1 
ATOM 6244 C CD  . LYS A 1 785 ? -28.781 -1.643  27.008  1.00 73.61 785 A 1 
ATOM 6245 C CE  . LYS A 1 785 ? -29.374 -2.936  26.452  1.00 66.18 785 A 1 
ATOM 6246 N NZ  . LYS A 1 785 ? -28.572 -4.147  26.761  1.00 59.66 785 A 1 
ATOM 6247 N N   . SER A 1 786 ? -31.560 2.799   26.486  1.00 89.32 786 A 1 
ATOM 6248 C CA  . SER A 1 786 ? -33.011 2.988   26.308  1.00 89.65 786 A 1 
ATOM 6249 C C   . SER A 1 786 ? -33.381 3.842   25.086  1.00 89.71 786 A 1 
ATOM 6250 O O   . SER A 1 786 ? -34.489 3.727   24.576  1.00 86.68 786 A 1 
ATOM 6251 C CB  . SER A 1 786 ? -33.609 3.643   27.562  1.00 88.69 786 A 1 
ATOM 6252 O OG  . SER A 1 786 ? -33.235 2.918   28.717  1.00 76.76 786 A 1 
ATOM 6253 N N   . PHE A 1 787 ? -32.465 4.674   24.599  1.00 90.75 787 A 1 
ATOM 6254 C CA  . PHE A 1 787 ? -32.665 5.558   23.445  1.00 91.18 787 A 1 
ATOM 6255 C C   . PHE A 1 787 ? -31.938 5.078   22.179  1.00 91.35 787 A 1 
ATOM 6256 O O   . PHE A 1 787 ? -31.846 5.824   21.206  1.00 88.66 787 A 1 
ATOM 6257 C CB  . PHE A 1 787 ? -32.268 6.989   23.826  1.00 91.07 787 A 1 
ATOM 6258 C CG  . PHE A 1 787 ? -33.087 7.574   24.957  1.00 90.35 787 A 1 
ATOM 6259 C CD1 . PHE A 1 787 ? -34.388 8.052   24.716  1.00 83.88 787 A 1 
ATOM 6260 C CD2 . PHE A 1 787 ? -32.554 7.638   26.255  1.00 84.57 787 A 1 
ATOM 6261 C CE1 . PHE A 1 787 ? -35.149 8.592   25.766  1.00 83.00 787 A 1 
ATOM 6262 C CE2 . PHE A 1 787 ? -33.315 8.176   27.309  1.00 84.00 787 A 1 
ATOM 6263 C CZ  . PHE A 1 787 ? -34.614 8.654   27.063  1.00 84.16 787 A 1 
ATOM 6264 N N   . ARG A 1 788 ? -31.436 3.826   22.153  1.00 89.82 788 A 1 
ATOM 6265 C CA  . ARG A 1 788 ? -30.645 3.290   21.023  1.00 89.48 788 A 1 
ATOM 6266 C C   . ARG A 1 788 ? -31.340 3.408   19.664  1.00 90.01 788 A 1 
ATOM 6267 O O   . ARG A 1 788 ? -30.667 3.634   18.662  1.00 87.86 788 A 1 
ATOM 6268 C CB  . ARG A 1 788 ? -30.221 1.842   21.325  1.00 86.86 788 A 1 
ATOM 6269 C CG  . ARG A 1 788 ? -31.379 0.825   21.332  1.00 80.74 788 A 1 
ATOM 6270 C CD  . ARG A 1 788 ? -30.883 -0.542  21.793  1.00 80.36 788 A 1 
ATOM 6271 N NE  . ARG A 1 788 ? -31.963 -1.543  21.769  1.00 73.50 788 A 1 
ATOM 6272 C CZ  . ARG A 1 788 ? -31.891 -2.795  22.174  1.00 68.55 788 A 1 
ATOM 6273 N NH1 . ARG A 1 788 ? -30.812 -3.298  22.704  1.00 63.27 788 A 1 
ATOM 6274 N NH2 . ARG A 1 788 ? -32.919 -3.574  22.042  1.00 58.52 788 A 1 
ATOM 6275 N N   . PHE A 1 789 ? -32.675 3.349   19.650  1.00 89.43 789 A 1 
ATOM 6276 C CA  . PHE A 1 789 ? -33.493 3.540   18.449  1.00 89.78 789 A 1 
ATOM 6277 C C   . PHE A 1 789 ? -33.262 4.903   17.768  1.00 91.47 789 A 1 
ATOM 6278 O O   . PHE A 1 789 ? -33.316 4.998   16.548  1.00 90.16 789 A 1 
ATOM 6279 C CB  . PHE A 1 789 ? -34.971 3.378   18.829  1.00 87.65 789 A 1 
ATOM 6280 C CG  . PHE A 1 789 ? -35.909 3.452   17.640  1.00 83.55 789 A 1 
ATOM 6281 C CD1 . PHE A 1 789 ? -36.468 4.683   17.247  1.00 78.09 789 A 1 
ATOM 6282 C CD2 . PHE A 1 789 ? -36.181 2.295   16.889  1.00 76.66 789 A 1 
ATOM 6283 C CE1 . PHE A 1 789 ? -37.281 4.758   16.101  1.00 72.68 789 A 1 
ATOM 6284 C CE2 . PHE A 1 789 ? -36.995 2.370   15.744  1.00 71.86 789 A 1 
ATOM 6285 C CZ  . PHE A 1 789 ? -37.540 3.603   15.347  1.00 71.74 789 A 1 
ATOM 6286 N N   . TRP A 1 790 ? -32.975 5.945   18.539  1.00 91.64 790 A 1 
ATOM 6287 C CA  . TRP A 1 790 ? -32.669 7.283   18.025  1.00 92.48 790 A 1 
ATOM 6288 C C   . TRP A 1 790 ? -31.165 7.533   17.898  1.00 93.81 790 A 1 
ATOM 6289 O O   . TRP A 1 790 ? -30.718 8.166   16.944  1.00 92.48 790 A 1 
ATOM 6290 C CB  . TRP A 1 790 ? -33.322 8.326   18.937  1.00 91.30 790 A 1 
ATOM 6291 C CG  . TRP A 1 790 ? -34.817 8.259   18.965  1.00 88.04 790 A 1 
ATOM 6292 C CD1 . TRP A 1 790 ? -35.586 7.810   19.979  1.00 80.40 790 A 1 
ATOM 6293 C CD2 . TRP A 1 790 ? -35.748 8.640   17.903  1.00 82.14 790 A 1 
ATOM 6294 N NE1 . TRP A 1 790 ? -36.922 7.885   19.622  1.00 78.47 790 A 1 
ATOM 6295 C CE2 . TRP A 1 790 ? -37.080 8.391   18.352  1.00 81.65 790 A 1 
ATOM 6296 C CE3 . TRP A 1 790 ? -35.600 9.175   16.603  1.00 75.25 790 A 1 
ATOM 6297 C CZ2 . TRP A 1 790 ? -38.206 8.661   17.559  1.00 77.16 790 A 1 
ATOM 6298 C CZ3 . TRP A 1 790 ? -36.723 9.451   15.796  1.00 72.43 790 A 1 
ATOM 6299 C CH2 . TRP A 1 790 ? -38.026 9.196   16.270  1.00 72.09 790 A 1 
ATOM 6300 N N   . ILE A 1 791 ? -30.379 7.005   18.842  1.00 94.06 791 A 1 
ATOM 6301 C CA  . ILE A 1 791 ? -28.930 7.228   18.893  1.00 94.82 791 A 1 
ATOM 6302 C C   . ILE A 1 791 ? -28.221 6.605   17.688  1.00 95.48 791 A 1 
ATOM 6303 O O   . ILE A 1 791 ? -27.319 7.226   17.134  1.00 94.83 791 A 1 
ATOM 6304 C CB  . ILE A 1 791 ? -28.367 6.707   20.230  1.00 93.72 791 A 1 
ATOM 6305 C CG1 . ILE A 1 791 ? -28.882 7.620   21.373  1.00 87.20 791 A 1 
ATOM 6306 C CG2 . ILE A 1 791 ? -26.831 6.673   20.237  1.00 85.65 791 A 1 
ATOM 6307 C CD1 . ILE A 1 791 ? -28.565 7.076   22.761  1.00 74.08 791 A 1 
ATOM 6308 N N   . VAL A 1 792 ? -28.614 5.412   17.259  1.00 94.36 792 A 1 
ATOM 6309 C CA  . VAL A 1 792 ? -27.966 4.746   16.122  1.00 94.89 792 A 1 
ATOM 6310 C C   . VAL A 1 792 ? -28.204 5.495   14.799  1.00 95.49 792 A 1 
ATOM 6311 O O   . VAL A 1 792 ? -27.208 5.839   14.156  1.00 95.02 792 A 1 
ATOM 6312 C CB  . VAL A 1 792 ? -28.303 3.246   16.065  1.00 94.06 792 A 1 
ATOM 6313 C CG1 . VAL A 1 792 ? -27.727 2.595   14.805  1.00 90.58 792 A 1 
ATOM 6314 C CG2 . VAL A 1 792 ? -27.727 2.517   17.284  1.00 90.14 792 A 1 
ATOM 6315 N N   . PRO A 1 793 ? -29.440 5.864   14.410  1.00 95.13 793 A 1 
ATOM 6316 C CA  . PRO A 1 793 ? -29.651 6.726   13.243  1.00 95.17 793 A 1 
ATOM 6317 C C   . PRO A 1 793 ? -28.971 8.096   13.355  1.00 96.01 793 A 1 
ATOM 6318 O O   . PRO A 1 793 ? -28.354 8.554   12.391  1.00 95.92 793 A 1 
ATOM 6319 C CB  . PRO A 1 793 ? -31.170 6.870   13.105  1.00 93.78 793 A 1 
ATOM 6320 C CG  . PRO A 1 793 ? -31.700 5.593   13.754  1.00 91.19 793 A 1 
ATOM 6321 C CD  . PRO A 1 793 ? -30.718 5.374   14.898  1.00 93.42 793 A 1 
ATOM 6322 N N   . ALA A 1 794 ? -29.019 8.736   14.531  1.00 96.00 794 A 1 
ATOM 6323 C CA  . ALA A 1 794 ? -28.337 10.012  14.753  1.00 96.39 794 A 1 
ATOM 6324 C C   . ALA A 1 794 ? -26.816 9.894   14.557  1.00 96.82 794 A 1 
ATOM 6325 O O   . ALA A 1 794 ? -26.213 10.765  13.934  1.00 96.43 794 A 1 
ATOM 6326 C CB  . ALA A 1 794 ? -28.682 10.527  16.156  1.00 95.85 794 A 1 
ATOM 6327 N N   . SER A 1 795 ? -26.205 8.797   15.022  1.00 96.44 795 A 1 
ATOM 6328 C CA  . SER A 1 795 ? -24.783 8.533   14.775  1.00 96.42 795 A 1 
ATOM 6329 C C   . SER A 1 795 ? -24.473 8.391   13.282  1.00 96.77 795 A 1 
ATOM 6330 O O   . SER A 1 795 ? -23.498 8.974   12.818  1.00 96.08 795 A 1 
ATOM 6331 C CB  . SER A 1 795 ? -24.295 7.318   15.570  1.00 95.41 795 A 1 
ATOM 6332 O OG  . SER A 1 795 ? -24.737 6.086   15.037  1.00 82.95 795 A 1 
ATOM 6333 N N   . GLY A 1 796 ? -25.341 7.739   12.499  1.00 96.16 796 A 1 
ATOM 6334 C CA  . GLY A 1 796 ? -25.201 7.655   11.042  1.00 96.23 796 A 1 
ATOM 6335 C C   . GLY A 1 796 ? -25.221 9.027   10.358  1.00 96.80 796 A 1 
ATOM 6336 O O   . GLY A 1 796 ? -24.406 9.290   9.474   1.00 96.17 796 A 1 
ATOM 6337 N N   . ILE A 1 797 ? -26.089 9.939   10.808  1.00 97.35 797 A 1 
ATOM 6338 C CA  . ILE A 1 797 ? -26.148 11.325  10.315  1.00 97.45 797 A 1 
ATOM 6339 C C   . ILE A 1 797 ? -24.878 12.097  10.699  1.00 97.58 797 A 1 
ATOM 6340 O O   . ILE A 1 797 ? -24.320 12.817  9.870   1.00 97.01 797 A 1 
ATOM 6341 C CB  . ILE A 1 797 ? -27.422 12.033  10.835  1.00 97.02 797 A 1 
ATOM 6342 C CG1 . ILE A 1 797 ? -28.690 11.357  10.267  1.00 93.64 797 A 1 
ATOM 6343 C CG2 . ILE A 1 797 ? -27.416 13.532  10.468  1.00 93.13 797 A 1 
ATOM 6344 C CD1 . ILE A 1 797 ? -29.994 11.800  10.943  1.00 83.06 797 A 1 
ATOM 6345 N N   . LEU A 1 798 ? -24.388 11.946  11.933  1.00 97.33 798 A 1 
ATOM 6346 C CA  . LEU A 1 798 ? -23.170 12.616  12.401  1.00 97.42 798 A 1 
ATOM 6347 C C   . LEU A 1 798 ? -21.913 12.096  11.689  1.00 97.42 798 A 1 
ATOM 6348 O O   . LEU A 1 798 ? -21.036 12.891  11.353  1.00 96.97 798 A 1 
ATOM 6349 C CB  . LEU A 1 798 ? -23.064 12.468  13.927  1.00 97.24 798 A 1 
ATOM 6350 C CG  . LEU A 1 798 ? -24.119 13.282  14.702  1.00 95.82 798 A 1 
ATOM 6351 C CD1 . LEU A 1 798 ? -24.106 12.889  16.177  1.00 91.01 798 A 1 
ATOM 6352 C CD2 . LEU A 1 798 ? -23.872 14.789  14.605  1.00 90.81 798 A 1 
ATOM 6353 N N   . ILE A 1 799 ? -21.852 10.794  11.396  1.00 97.53 799 A 1 
ATOM 6354 C CA  . ILE A 1 799 ? -20.803 10.224  10.540  1.00 97.39 799 A 1 
ATOM 6355 C C   . ILE A 1 799 ? -20.875 10.857  9.147   1.00 97.35 799 A 1 
ATOM 6356 O O   . ILE A 1 799 ? -19.866 11.372  8.672   1.00 96.64 799 A 1 
ATOM 6357 C CB  . ILE A 1 799 ? -20.905 8.684   10.471  1.00 96.99 799 A 1 
ATOM 6358 C CG1 . ILE A 1 799 ? -20.622 8.043   11.847  1.00 95.06 799 A 1 
ATOM 6359 C CG2 . ILE A 1 799 ? -19.906 8.117   9.442   1.00 95.05 799 A 1 
ATOM 6360 C CD1 . ILE A 1 799 ? -21.189 6.625   11.982  1.00 90.15 799 A 1 
ATOM 6361 N N   . ALA A 1 800 ? -22.055 10.902  8.527   1.00 97.57 800 A 1 
ATOM 6362 C CA  . ALA A 1 800 ? -22.230 11.531  7.219   1.00 97.33 800 A 1 
ATOM 6363 C C   . ALA A 1 800 ? -21.791 13.009  7.222   1.00 97.29 800 A 1 
ATOM 6364 O O   . ALA A 1 800 ? -21.091 13.437  6.305   1.00 96.68 800 A 1 
ATOM 6365 C CB  . ALA A 1 800 ? -23.689 11.370  6.781   1.00 97.00 800 A 1 
ATOM 6366 N N   . ALA A 1 801 ? -22.115 13.767  8.273   1.00 97.72 801 A 1 
ATOM 6367 C CA  . ALA A 1 801 ? -21.653 15.145  8.437   1.00 97.58 801 A 1 
ATOM 6368 C C   . ALA A 1 801 ? -20.117 15.247  8.531   1.00 97.51 801 A 1 
ATOM 6369 O O   . ALA A 1 801 ? -19.514 16.105  7.887   1.00 96.79 801 A 1 
ATOM 6370 C CB  . ALA A 1 801 ? -22.334 15.745  9.671   1.00 97.30 801 A 1 
ATOM 6371 N N   . GLY A 1 802 ? -19.473 14.338  9.272   1.00 97.56 802 A 1 
ATOM 6372 C CA  . GLY A 1 802 ? -18.012 14.248  9.320   1.00 97.37 802 A 1 
ATOM 6373 C C   . GLY A 1 802 ? -17.387 13.916  7.960   1.00 97.40 802 A 1 
ATOM 6374 O O   . GLY A 1 802 ? -16.376 14.504  7.587   1.00 96.57 802 A 1 
ATOM 6375 N N   . LEU A 1 803 ? -18.010 13.040  7.178   1.00 97.42 803 A 1 
ATOM 6376 C CA  . LEU A 1 803 ? -17.552 12.719  5.821   1.00 97.33 803 A 1 
ATOM 6377 C C   . LEU A 1 803 ? -17.746 13.890  4.847   1.00 96.98 803 A 1 
ATOM 6378 O O   . LEU A 1 803 ? -16.891 14.117  3.994   1.00 95.84 803 A 1 
ATOM 6379 C CB  . LEU A 1 803 ? -18.242 11.445  5.312   1.00 97.16 803 A 1 
ATOM 6380 C CG  . LEU A 1 803 ? -17.975 10.172  6.138   1.00 96.16 803 A 1 
ATOM 6381 C CD1 . LEU A 1 803 ? -18.623 8.966   5.461   1.00 91.37 803 A 1 
ATOM 6382 C CD2 . LEU A 1 803 ? -16.490 9.882   6.328   1.00 91.39 803 A 1 
ATOM 6383 N N   . PHE A 1 804 ? -18.801 14.687  4.998   1.00 97.17 804 A 1 
ATOM 6384 C CA  . PHE A 1 804 ? -18.935 15.950  4.264   1.00 96.85 804 A 1 
ATOM 6385 C C   . PHE A 1 804 ? -17.815 16.930  4.614   1.00 96.44 804 A 1 
ATOM 6386 O O   . PHE A 1 804 ? -17.254 17.563  3.717   1.00 94.84 804 A 1 
ATOM 6387 C CB  . PHE A 1 804 ? -20.305 16.593  4.522   1.00 96.13 804 A 1 
ATOM 6388 C CG  . PHE A 1 804 ? -21.423 16.053  3.654   1.00 93.15 804 A 1 
ATOM 6389 C CD1 . PHE A 1 804 ? -21.378 16.239  2.261   1.00 84.76 804 A 1 
ATOM 6390 C CD2 . PHE A 1 804 ? -22.517 15.389  4.229   1.00 84.68 804 A 1 
ATOM 6391 C CE1 . PHE A 1 804 ? -22.414 15.749  1.450   1.00 81.52 804 A 1 
ATOM 6392 C CE2 . PHE A 1 804 ? -23.553 14.899  3.417   1.00 82.47 804 A 1 
ATOM 6393 C CZ  . PHE A 1 804 ? -23.499 15.076  2.026   1.00 84.17 804 A 1 
ATOM 6394 N N   . PHE A 1 805 ? -17.430 17.014  5.889   1.00 97.14 805 A 1 
ATOM 6395 C CA  . PHE A 1 805 ? -16.257 17.792  6.281   1.00 96.91 805 A 1 
ATOM 6396 C C   . PHE A 1 805 ? -14.973 17.252  5.628   1.00 96.59 805 A 1 
ATOM 6397 O O   . PHE A 1 805 ? -14.168 18.047  5.150   1.00 95.66 805 A 1 
ATOM 6398 C CB  . PHE A 1 805 ? -16.145 17.846  7.809   1.00 96.59 805 A 1 
ATOM 6399 C CG  . PHE A 1 805 ? -14.845 18.451  8.289   1.00 96.01 805 A 1 
ATOM 6400 C CD1 . PHE A 1 805 ? -13.780 17.621  8.691   1.00 92.41 805 A 1 
ATOM 6401 C CD2 . PHE A 1 805 ? -14.669 19.846  8.268   1.00 93.26 805 A 1 
ATOM 6402 C CE1 . PHE A 1 805 ? -12.554 18.185  9.073   1.00 92.80 805 A 1 
ATOM 6403 C CE2 . PHE A 1 805 ? -13.443 20.409  8.650   1.00 92.61 805 A 1 
ATOM 6404 C CZ  . PHE A 1 805 ? -12.383 19.578  9.052   1.00 93.61 805 A 1 
ATOM 6405 N N   . TYR A 1 806 ? -14.800 15.935  5.510   1.00 96.59 806 A 1 
ATOM 6406 C CA  . TYR A 1 806 ? -13.653 15.363  4.795   1.00 96.15 806 A 1 
ATOM 6407 C C   . TYR A 1 806 ? -13.626 15.720  3.298   1.00 95.12 806 A 1 
ATOM 6408 O O   . TYR A 1 806 ? -12.547 15.899  2.741   1.00 93.17 806 A 1 
ATOM 6409 C CB  . TYR A 1 806 ? -13.603 13.842  4.979   1.00 96.10 806 A 1 
ATOM 6410 C CG  . TYR A 1 806 ? -13.366 13.317  6.385   1.00 96.31 806 A 1 
ATOM 6411 C CD1 . TYR A 1 806 ? -12.950 14.159  7.437   1.00 93.29 806 A 1 
ATOM 6412 C CD2 . TYR A 1 806 ? -13.518 11.937  6.625   1.00 93.47 806 A 1 
ATOM 6413 C CE1 . TYR A 1 806 ? -12.699 13.635  8.718   1.00 93.45 806 A 1 
ATOM 6414 C CE2 . TYR A 1 806 ? -13.263 11.407  7.901   1.00 93.41 806 A 1 
ATOM 6415 C CZ  . TYR A 1 806 ? -12.854 12.252  8.950   1.00 95.04 806 A 1 
ATOM 6416 O OH  . TYR A 1 806 ? -12.604 11.741  10.181  1.00 93.49 806 A 1 
ATOM 6417 N N   . ILE A 1 807 ? -14.784 15.870  2.658   1.00 95.26 807 A 1 
ATOM 6418 C CA  . ILE A 1 807 ? -14.871 16.253  1.243   1.00 94.41 807 A 1 
ATOM 6419 C C   . ILE A 1 807 ? -14.582 17.748  1.045   1.00 93.32 807 A 1 
ATOM 6420 O O   . ILE A 1 807 ? -13.860 18.107  0.120   1.00 91.50 807 A 1 
ATOM 6421 C CB  . ILE A 1 807 ? -16.250 15.852  0.657   1.00 94.36 807 A 1 
ATOM 6422 C CG1 . ILE A 1 807 ? -16.407 14.315  0.639   1.00 92.27 807 A 1 
ATOM 6423 C CG2 . ILE A 1 807 ? -16.428 16.396  -0.775  1.00 91.51 807 A 1 
ATOM 6424 C CD1 . ILE A 1 807 ? -17.839 13.824  0.379   1.00 86.88 807 A 1 
ATOM 6425 N N   . PHE A 1 808 ? -15.141 18.620  1.890   1.00 95.15 808 A 1 
ATOM 6426 C CA  . PHE A 1 808 ? -15.164 20.067  1.633   1.00 94.38 808 A 1 
ATOM 6427 C C   . PHE A 1 808 ? -14.274 20.904  2.559   1.00 93.53 808 A 1 
ATOM 6428 O O   . PHE A 1 808 ? -13.920 22.023  2.200   1.00 91.17 808 A 1 
ATOM 6429 C CB  . PHE A 1 808 ? -16.617 20.558  1.715   1.00 94.33 808 A 1 
ATOM 6430 C CG  . PHE A 1 808 ? -17.551 19.941  0.694   1.00 94.46 808 A 1 
ATOM 6431 C CD1 . PHE A 1 808 ? -17.380 20.219  -0.675  1.00 90.60 808 A 1 
ATOM 6432 C CD2 . PHE A 1 808 ? -18.592 19.091  1.104   1.00 90.99 808 A 1 
ATOM 6433 C CE1 . PHE A 1 808 ? -18.241 19.654  -1.626  1.00 90.22 808 A 1 
ATOM 6434 C CE2 . PHE A 1 808 ? -19.458 18.527  0.151   1.00 90.41 808 A 1 
ATOM 6435 C CZ  . PHE A 1 808 ? -19.280 18.803  -1.213  1.00 91.41 808 A 1 
ATOM 6436 N N   . GLY A 1 809 ? -13.936 20.415  3.749   1.00 95.00 809 A 1 
ATOM 6437 C CA  . GLY A 1 809 ? -13.259 21.196  4.789   1.00 95.13 809 A 1 
ATOM 6438 C C   . GLY A 1 809 ? -11.873 20.691  5.182   1.00 95.38 809 A 1 
ATOM 6439 O O   . GLY A 1 809 ? -11.083 21.460  5.732   1.00 94.15 809 A 1 
ATOM 6440 N N   . LEU A 1 810 ? -11.562 19.420  4.924   1.00 94.28 810 A 1 
ATOM 6441 C CA  . LEU A 1 810 ? -10.326 18.778  5.380   1.00 93.56 810 A 1 
ATOM 6442 C C   . LEU A 1 810 ? -9.076  19.475  4.841   1.00 92.46 810 A 1 
ATOM 6443 O O   . LEU A 1 810 ? -8.161  19.744  5.616   1.00 90.75 810 A 1 
ATOM 6444 C CB  . LEU A 1 810 ? -10.349 17.293  4.977   1.00 93.14 810 A 1 
ATOM 6445 C CG  . LEU A 1 810 ? -9.116  16.489  5.428   1.00 92.35 810 A 1 
ATOM 6446 C CD1 . LEU A 1 810 ? -8.991  16.461  6.951   1.00 87.41 810 A 1 
ATOM 6447 C CD2 . LEU A 1 810 ? -9.228  15.046  4.939   1.00 87.25 810 A 1 
ATOM 6448 N N   . ASP A 1 811 ? -9.045  19.796  3.566   1.00 90.95 811 A 1 
ATOM 6449 C CA  . ASP A 1 811 ? -7.873  20.406  2.929   1.00 88.84 811 A 1 
ATOM 6450 C C   . ASP A 1 811 ? -7.561  21.781  3.527   1.00 89.19 811 A 1 
ATOM 6451 O O   . ASP A 1 811 ? -6.413  22.060  3.880   1.00 87.73 811 A 1 
ATOM 6452 C CB  . ASP A 1 811 ? -8.098  20.500  1.410   1.00 86.37 811 A 1 
ATOM 6453 C CG  . ASP A 1 811 ? -8.203  19.127  0.734   1.00 83.06 811 A 1 
ATOM 6454 O OD1 . ASP A 1 811 ? -7.829  18.108  1.367   1.00 79.25 811 A 1 
ATOM 6455 O OD2 . ASP A 1 811 ? -8.654  19.080  -0.425  1.00 78.28 811 A 1 
ATOM 6456 N N   . GLY A 1 812 ? -8.586  22.607  3.738   1.00 90.10 812 A 1 
ATOM 6457 C CA  . GLY A 1 812 ? -8.434  23.908  4.395   1.00 90.97 812 A 1 
ATOM 6458 C C   . GLY A 1 812 ? -7.964  23.796  5.847   1.00 92.39 812 A 1 
ATOM 6459 O O   . GLY A 1 812 ? -7.153  24.607  6.295   1.00 91.48 812 A 1 
ATOM 6460 N N   . PHE A 1 813 ? -8.421  22.774  6.574   1.00 93.47 813 A 1 
ATOM 6461 C CA  . PHE A 1 813 ? -7.950  22.510  7.937   1.00 94.06 813 A 1 
ATOM 6462 C C   . PHE A 1 813 ? -6.481  22.068  7.949   1.00 93.71 813 A 1 
ATOM 6463 O O   . PHE A 1 813 ? -5.684  22.625  8.706   1.00 92.58 813 A 1 
ATOM 6464 C CB  . PHE A 1 813 ? -8.857  21.469  8.605   1.00 94.72 813 A 1 
ATOM 6465 C CG  . PHE A 1 813 ? -8.423  21.114  10.017  1.00 95.23 813 A 1 
ATOM 6466 C CD1 . PHE A 1 813 ? -7.495  20.079  10.231  1.00 92.64 813 A 1 
ATOM 6467 C CD2 . PHE A 1 813 ? -8.915  21.839  11.114  1.00 93.51 813 A 1 
ATOM 6468 C CE1 . PHE A 1 813 ? -7.064  19.772  11.535  1.00 93.30 813 A 1 
ATOM 6469 C CE2 . PHE A 1 813 ? -8.489  21.530  12.418  1.00 93.56 813 A 1 
ATOM 6470 C CZ  . PHE A 1 813 ? -7.561  20.495  12.627  1.00 94.18 813 A 1 
ATOM 6471 N N   . LEU A 1 814 ? -6.103  21.098  7.119   1.00 92.27 814 A 1 
ATOM 6472 C CA  . LEU A 1 814 ? -4.734  20.576  7.059   1.00 90.93 814 A 1 
ATOM 6473 C C   . LEU A 1 814 ? -3.734  21.649  6.608   1.00 89.55 814 A 1 
ATOM 6474 O O   . LEU A 1 814 ? -2.646  21.719  7.175   1.00 87.53 814 A 1 
ATOM 6475 C CB  . LEU A 1 814 ? -4.672  19.343  6.139   1.00 90.41 814 A 1 
ATOM 6476 C CG  . LEU A 1 814 ? -5.400  18.089  6.652   1.00 89.45 814 A 1 
ATOM 6477 C CD1 . LEU A 1 814 ? -5.277  16.966  5.620   1.00 85.71 814 A 1 
ATOM 6478 C CD2 . LEU A 1 814 ? -4.838  17.569  7.974   1.00 85.52 814 A 1 
ATOM 6479 N N   . ALA A 1 815 ? -4.128  22.532  5.688   1.00 88.13 815 A 1 
ATOM 6480 C CA  . ALA A 1 815 ? -3.286  23.627  5.209   1.00 86.48 815 A 1 
ATOM 6481 C C   . ALA A 1 815 ? -2.748  24.510  6.348   1.00 86.83 815 A 1 
ATOM 6482 O O   . ALA A 1 815 ? -1.589  24.913  6.325   1.00 85.10 815 A 1 
ATOM 6483 C CB  . ALA A 1 815 ? -4.094  24.452  4.200   1.00 84.28 815 A 1 
ATOM 6484 N N   . GLY A 1 816 ? -3.545  24.741  7.395   1.00 88.09 816 A 1 
ATOM 6485 C CA  . GLY A 1 816 ? -3.113  25.516  8.568   1.00 88.83 816 A 1 
ATOM 6486 C C   . GLY A 1 816 ? -2.025  24.855  9.430   1.00 89.66 816 A 1 
ATOM 6487 O O   . GLY A 1 816 ? -1.450  25.523  10.288  1.00 87.94 816 A 1 
ATOM 6488 N N   . TYR A 1 817 ? -1.746  23.569  9.219   1.00 89.11 817 A 1 
ATOM 6489 C CA  . TYR A 1 817 ? -0.805  22.787  10.035  1.00 89.39 817 A 1 
ATOM 6490 C C   . TYR A 1 817 ? 0.346   22.159  9.232   1.00 87.66 817 A 1 
ATOM 6491 O O   . TYR A 1 817 ? 1.186   21.478  9.824   1.00 84.54 817 A 1 
ATOM 6492 C CB  . TYR A 1 817 ? -1.574  21.716  10.821  1.00 91.02 817 A 1 
ATOM 6493 C CG  . TYR A 1 817 ? -2.580  22.262  11.813  1.00 92.70 817 A 1 
ATOM 6494 C CD1 . TYR A 1 817 ? -2.151  22.745  13.064  1.00 89.97 817 A 1 
ATOM 6495 C CD2 . TYR A 1 817 ? -3.946  22.303  11.480  1.00 90.84 817 A 1 
ATOM 6496 C CE1 . TYR A 1 817 ? -3.085  23.259  13.983  1.00 90.92 817 A 1 
ATOM 6497 C CE2 . TYR A 1 817 ? -4.884  22.822  12.393  1.00 91.69 817 A 1 
ATOM 6498 C CZ  . TYR A 1 817 ? -4.455  23.298  13.647  1.00 92.37 817 A 1 
ATOM 6499 O OH  . TYR A 1 817 ? -5.365  23.797  14.530  1.00 91.48 817 A 1 
ATOM 6500 N N   . HIS A 1 818 ? 0.417   22.366  7.928   1.00 84.70 818 A 1 
ATOM 6501 C CA  . HIS A 1 818 ? 1.442   21.745  7.075   1.00 81.65 818 A 1 
ATOM 6502 C C   . HIS A 1 818 ? 2.877   22.133  7.472   1.00 80.26 818 A 1 
ATOM 6503 O O   . HIS A 1 818 ? 3.765   21.278  7.469   1.00 76.34 818 A 1 
ATOM 6504 C CB  . HIS A 1 818 ? 1.173   22.079  5.605   1.00 79.84 818 A 1 
ATOM 6505 C CG  . HIS A 1 818 ? 0.270   21.079  4.922   1.00 75.96 818 A 1 
ATOM 6506 N ND1 . HIS A 1 818 ? 0.569   19.759  4.684   1.00 66.54 818 A 1 
ATOM 6507 C CD2 . HIS A 1 818 ? -0.972  21.311  4.397   1.00 67.06 818 A 1 
ATOM 6508 C CE1 . HIS A 1 818 ? -0.474  19.208  4.027   1.00 64.93 818 A 1 
ATOM 6509 N NE2 . HIS A 1 818 ? -1.437  20.119  3.828   1.00 66.15 818 A 1 
ATOM 6510 N N   . SER A 1 819 ? 3.096   23.376  7.885   1.00 80.33 819 A 1 
ATOM 6511 C CA  . SER A 1 819 ? 4.405   23.860  8.364   1.00 79.12 819 A 1 
ATOM 6512 C C   . SER A 1 819 ? 4.674   23.581  9.849   1.00 78.81 819 A 1 
ATOM 6513 O O   . SER A 1 819 ? 5.750   23.891  10.366  1.00 75.84 819 A 1 
ATOM 6514 C CB  . SER A 1 819 ? 4.564   25.348  8.049   1.00 77.22 819 A 1 
ATOM 6515 O OG  . SER A 1 819 ? 3.473   26.125  8.476   1.00 68.85 819 A 1 
ATOM 6516 N N   . SER A 1 820 ? 3.728   22.961  10.553  1.00 82.59 820 A 1 
ATOM 6517 C CA  . SER A 1 820 ? 3.872   22.653  11.977  1.00 83.53 820 A 1 
ATOM 6518 C C   . SER A 1 820 ? 4.797   21.457  12.230  1.00 82.81 820 A 1 
ATOM 6519 O O   . SER A 1 820 ? 4.990   20.582  11.382  1.00 81.32 820 A 1 
ATOM 6520 C CB  . SER A 1 820 ? 2.508   22.403  12.625  1.00 85.30 820 A 1 
ATOM 6521 O OG  . SER A 1 820 ? 1.677   23.536  12.496  1.00 79.02 820 A 1 
ATOM 6522 N N   . SER A 1 821 ? 5.330   21.369  13.458  1.00 80.68 821 A 1 
ATOM 6523 C CA  . SER A 1 821 ? 6.141   20.229  13.885  1.00 81.27 821 A 1 
ATOM 6524 C C   . SER A 1 821 ? 5.353   18.908  13.839  1.00 82.59 821 A 1 
ATOM 6525 O O   . SER A 1 821 ? 4.127   18.890  13.985  1.00 82.45 821 A 1 
ATOM 6526 C CB  . SER A 1 821 ? 6.724   20.481  15.279  1.00 80.83 821 A 1 
ATOM 6527 O OG  . SER A 1 821 ? 5.722   20.448  16.277  1.00 77.94 821 A 1 
ATOM 6528 N N   . LEU A 1 822 ? 6.053   17.784  13.683  1.00 77.48 822 A 1 
ATOM 6529 C CA  . LEU A 1 822 ? 5.418   16.461  13.594  1.00 78.57 822 A 1 
ATOM 6530 C C   . LEU A 1 822 ? 4.447   16.157  14.759  1.00 81.75 822 A 1 
ATOM 6531 O O   . LEU A 1 822 ? 3.332   15.726  14.466  1.00 82.61 822 A 1 
ATOM 6532 C CB  . LEU A 1 822 ? 6.503   15.377  13.415  1.00 76.21 822 A 1 
ATOM 6533 C CG  . LEU A 1 822 ? 5.957   13.943  13.284  1.00 71.32 822 A 1 
ATOM 6534 C CD1 . LEU A 1 822 ? 5.155   13.749  11.998  1.00 67.12 822 A 1 
ATOM 6535 C CD2 . LEU A 1 822 ? 7.111   12.942  13.289  1.00 64.99 822 A 1 
ATOM 6536 N N   . PRO A 1 823 ? 4.764   16.431  16.043  1.00 83.26 823 A 1 
ATOM 6537 C CA  . PRO A 1 823 ? 3.810   16.219  17.138  1.00 85.58 823 A 1 
ATOM 6538 C C   . PRO A 1 823 ? 2.502   17.007  16.981  1.00 88.26 823 A 1 
ATOM 6539 O O   . PRO A 1 823 ? 1.431   16.484  17.273  1.00 88.55 823 A 1 
ATOM 6540 C CB  . PRO A 1 823 ? 4.548   16.636  18.414  1.00 84.06 823 A 1 
ATOM 6541 C CG  . PRO A 1 823 ? 6.016   16.432  18.058  1.00 78.73 823 A 1 
ATOM 6542 C CD  . PRO A 1 823 ? 6.060   16.821  16.590  1.00 81.48 823 A 1 
ATOM 6543 N N   . VAL A 1 824 ? 2.573   18.246  16.480  1.00 89.69 824 A 1 
ATOM 6544 C CA  . VAL A 1 824 ? 1.382   19.077  16.230  1.00 91.29 824 A 1 
ATOM 6545 C C   . VAL A 1 824 ? 0.554   18.494  15.085  1.00 91.71 824 A 1 
ATOM 6546 O O   . VAL A 1 824 ? -0.664  18.387  15.209  1.00 91.28 824 A 1 
ATOM 6547 C CB  . VAL A 1 824 ? 1.773   20.543  15.954  1.00 91.59 824 A 1 
ATOM 6548 C CG1 . VAL A 1 824 ? 0.560   21.408  15.595  1.00 87.42 824 A 1 
ATOM 6549 C CG2 . VAL A 1 824 ? 2.438   21.169  17.185  1.00 86.70 824 A 1 
ATOM 6550 N N   . ARG A 1 825 ? 1.204   18.027  14.015  1.00 88.97 825 A 1 
ATOM 6551 C CA  . ARG A 1 825 ? 0.524   17.347  12.895  1.00 89.22 825 A 1 
ATOM 6552 C C   . ARG A 1 825 ? -0.155  16.040  13.324  1.00 91.08 825 A 1 
ATOM 6553 O O   . ARG A 1 825 ? -1.275  15.758  12.905  1.00 90.53 825 A 1 
ATOM 6554 C CB  . ARG A 1 825 ? 1.514   17.107  11.742  1.00 87.48 825 A 1 
ATOM 6555 C CG  . ARG A 1 825 ? 1.932   18.424  11.070  1.00 83.65 825 A 1 
ATOM 6556 C CD  . ARG A 1 825 ? 2.727   18.183  9.782   1.00 81.30 825 A 1 
ATOM 6557 N NE  . ARG A 1 825 ? 4.139   17.831  10.027  1.00 75.53 825 A 1 
ATOM 6558 C CZ  . ARG A 1 825 ? 4.954   17.282  9.139   1.00 72.07 825 A 1 
ATOM 6559 N NH1 . ARG A 1 825 ? 4.557   16.917  7.955   1.00 66.09 825 A 1 
ATOM 6560 N NH2 . ARG A 1 825 ? 6.212   17.095  9.415   1.00 63.99 825 A 1 
ATOM 6561 N N   . VAL A 1 826 ? 0.484   15.277  14.209  1.00 88.19 826 A 1 
ATOM 6562 C CA  . VAL A 1 826 ? -0.117  14.078  14.819  1.00 88.83 826 A 1 
ATOM 6563 C C   . VAL A 1 826 ? -1.355  14.452  15.635  1.00 91.16 826 A 1 
ATOM 6564 O O   . VAL A 1 826 ? -2.403  13.830  15.473  1.00 91.57 826 A 1 
ATOM 6565 C CB  . VAL A 1 826 ? 0.915   13.322  15.679  1.00 87.10 826 A 1 
ATOM 6566 C CG1 . VAL A 1 826 ? 0.279   12.210  16.526  1.00 82.93 826 A 1 
ATOM 6567 C CG2 . VAL A 1 826 ? 1.988   12.671  14.793  1.00 82.95 826 A 1 
ATOM 6568 N N   . PHE A 1 827 ? -1.271  15.495  16.459  1.00 92.92 827 A 1 
ATOM 6569 C CA  . PHE A 1 827 ? -2.413  15.962  17.245  1.00 94.10 827 A 1 
ATOM 6570 C C   . PHE A 1 827 ? -3.570  16.457  16.358  1.00 94.63 827 A 1 
ATOM 6571 O O   . PHE A 1 827 ? -4.719  16.077  16.583  1.00 94.43 827 A 1 
ATOM 6572 C CB  . PHE A 1 827 ? -1.948  17.049  18.220  1.00 94.33 827 A 1 
ATOM 6573 C CG  . PHE A 1 827 ? -3.056  17.526  19.131  1.00 91.30 827 A 1 
ATOM 6574 C CD1 . PHE A 1 827 ? -3.751  18.715  18.846  1.00 84.37 827 A 1 
ATOM 6575 C CD2 . PHE A 1 827 ? -3.423  16.754  20.249  1.00 85.02 827 A 1 
ATOM 6576 C CE1 . PHE A 1 827 ? -4.802  19.131  19.677  1.00 83.86 827 A 1 
ATOM 6577 C CE2 . PHE A 1 827 ? -4.476  17.168  21.079  1.00 84.53 827 A 1 
ATOM 6578 C CZ  . PHE A 1 827 ? -5.167  18.358  20.793  1.00 85.52 827 A 1 
ATOM 6579 N N   . ALA A 1 828 ? -3.272  17.227  15.314  1.00 95.15 828 A 1 
ATOM 6580 C CA  . ALA A 1 828 ? -4.265  17.663  14.332  1.00 95.16 828 A 1 
ATOM 6581 C C   . ALA A 1 828 ? -4.944  16.469  13.635  1.00 95.17 828 A 1 
ATOM 6582 O O   . ALA A 1 828 ? -6.165  16.446  13.486  1.00 94.24 828 A 1 
ATOM 6583 C CB  . ALA A 1 828 ? -3.572  18.591  13.328  1.00 94.71 828 A 1 
ATOM 6584 N N   . SER A 1 829 ? -4.170  15.432  13.288  1.00 94.53 829 A 1 
ATOM 6585 C CA  . SER A 1 829 ? -4.708  14.190  12.716  1.00 94.17 829 A 1 
ATOM 6586 C C   . SER A 1 829 ? -5.658  13.481  13.682  1.00 94.54 829 A 1 
ATOM 6587 O O   . SER A 1 829 ? -6.762  13.099  13.295  1.00 93.66 829 A 1 
ATOM 6588 C CB  . SER A 1 829 ? -3.579  13.233  12.323  1.00 92.98 829 A 1 
ATOM 6589 O OG  . SER A 1 829 ? -2.700  13.848  11.411  1.00 84.91 829 A 1 
ATOM 6590 N N   . MET A 1 830 ? -5.279  13.362  14.960  1.00 95.15 830 A 1 
ATOM 6591 C CA  . MET A 1 830 ? -6.149  12.782  15.990  1.00 94.85 830 A 1 
ATOM 6592 C C   . MET A 1 830 ? -7.458  13.562  16.134  1.00 95.43 830 A 1 
ATOM 6593 O O   . MET A 1 830 ? -8.520  12.948  16.217  1.00 94.38 830 A 1 
ATOM 6594 C CB  . MET A 1 830 ? -5.431  12.724  17.344  1.00 93.32 830 A 1 
ATOM 6595 C CG  . MET A 1 830 ? -4.299  11.696  17.367  1.00 84.00 830 A 1 
ATOM 6596 S SD  . MET A 1 830 ? -3.550  11.421  18.995  1.00 79.27 830 A 1 
ATOM 6597 C CE  . MET A 1 830 ? -2.729  13.006  19.275  1.00 64.35 830 A 1 
ATOM 6598 N N   . LEU A 1 831 ? -7.404  14.892  16.109  1.00 95.67 831 A 1 
ATOM 6599 C CA  . LEU A 1 831 ? -8.578  15.757  16.221  1.00 95.66 831 A 1 
ATOM 6600 C C   . LEU A 1 831 ? -9.570  15.555  15.067  1.00 95.86 831 A 1 
ATOM 6601 O O   . LEU A 1 831 ? -10.776 15.617  15.284  1.00 94.81 831 A 1 
ATOM 6602 C CB  . LEU A 1 831 ? -8.099  17.218  16.300  1.00 94.96 831 A 1 
ATOM 6603 C CG  . LEU A 1 831 ? -9.214  18.233  16.604  1.00 86.97 831 A 1 
ATOM 6604 C CD1 . LEU A 1 831 ? -9.783  18.049  18.014  1.00 80.23 831 A 1 
ATOM 6605 C CD2 . LEU A 1 831 ? -8.660  19.652  16.494  1.00 80.09 831 A 1 
ATOM 6606 N N   . ILE A 1 832 ? -9.077  15.287  13.862  1.00 95.53 832 A 1 
ATOM 6607 C CA  . ILE A 1 832 ? -9.912  15.005  12.686  1.00 94.70 832 A 1 
ATOM 6608 C C   . ILE A 1 832 ? -10.555 13.621  12.783  1.00 95.39 832 A 1 
ATOM 6609 O O   . ILE A 1 832 ? -11.745 13.469  12.499  1.00 93.94 832 A 1 
ATOM 6610 C CB  . ILE A 1 832 ? -9.061  15.128  11.403  1.00 91.88 832 A 1 
ATOM 6611 C CG1 . ILE A 1 832 ? -8.635  16.587  11.162  1.00 81.13 832 A 1 
ATOM 6612 C CG2 . ILE A 1 832 ? -9.817  14.612  10.167  1.00 76.02 832 A 1 
ATOM 6613 C CD1 . ILE A 1 832 ? -7.421  16.664  10.231  1.00 69.38 832 A 1 
ATOM 6614 N N   . ILE A 1 833 ? -9.780  12.604  13.164  1.00 95.42 833 A 1 
ATOM 6615 C CA  . ILE A 1 833 ? -10.231 11.207  13.177  1.00 95.52 833 A 1 
ATOM 6616 C C   . ILE A 1 833 ? -11.242 10.964  14.308  1.00 95.82 833 A 1 
ATOM 6617 O O   . ILE A 1 833 ? -12.252 10.284  14.112  1.00 95.00 833 A 1 
ATOM 6618 C CB  . ILE A 1 833 ? -9.012  10.259  13.302  1.00 94.52 833 A 1 
ATOM 6619 C CG1 . ILE A 1 833 ? -8.037  10.388  12.109  1.00 91.44 833 A 1 
ATOM 6620 C CG2 . ILE A 1 833 ? -9.474  8.793   13.407  1.00 90.40 833 A 1 
ATOM 6621 C CD1 . ILE A 1 833 ? -6.632  9.850   12.430  1.00 86.95 833 A 1 
ATOM 6622 N N   . ALA A 1 834 ? -10.983 11.519  15.487  1.00 96.27 834 A 1 
ATOM 6623 C CA  . ALA A 1 834 ? -11.677 11.189  16.724  1.00 96.29 834 A 1 
ATOM 6624 C C   . ALA A 1 834 ? -13.213 11.330  16.671  1.00 96.35 834 A 1 
ATOM 6625 O O   . ALA A 1 834 ? -13.892 10.380  17.070  1.00 95.52 834 A 1 
ATOM 6626 C CB  . ALA A 1 834 ? -11.054 12.000  17.868  1.00 95.63 834 A 1 
ATOM 6627 N N   . PRO A 1 835 ? -13.803 12.432  16.171  1.00 96.84 835 A 1 
ATOM 6628 C CA  . PRO A 1 835 ? -15.257 12.595  16.172  1.00 96.71 835 A 1 
ATOM 6629 C C   . PRO A 1 835 ? -15.971 11.554  15.313  1.00 96.72 835 A 1 
ATOM 6630 O O   . PRO A 1 835 ? -16.937 10.934  15.763  1.00 95.92 835 A 1 
ATOM 6631 C CB  . PRO A 1 835 ? -15.520 14.020  15.666  1.00 95.94 835 A 1 
ATOM 6632 C CG  . PRO A 1 835 ? -14.213 14.757  15.947  1.00 94.11 835 A 1 
ATOM 6633 C CD  . PRO A 1 835 ? -13.173 13.673  15.720  1.00 96.25 835 A 1 
ATOM 6634 N N   . VAL A 1 836 ? -15.485 11.319  14.091  1.00 97.10 836 A 1 
ATOM 6635 C CA  . VAL A 1 836 ? -16.099 10.350  13.171  1.00 97.20 836 A 1 
ATOM 6636 C C   . VAL A 1 836 ? -15.962 8.934   13.726  1.00 97.02 836 A 1 
ATOM 6637 O O   . VAL A 1 836 ? -16.955 8.215   13.819  1.00 95.92 836 A 1 
ATOM 6638 C CB  . VAL A 1 836 ? -15.514 10.482  11.753  1.00 96.70 836 A 1 
ATOM 6639 C CG1 . VAL A 1 836 ? -16.077 9.429   10.793  1.00 93.66 836 A 1 
ATOM 6640 C CG2 . VAL A 1 836 ? -15.848 11.863  11.181  1.00 93.06 836 A 1 
ATOM 6641 N N   . ALA A 1 837 ? -14.766 8.568   14.192  1.00 96.74 837 A 1 
ATOM 6642 C CA  . ALA A 1 837 ? -14.505 7.268   14.800  1.00 96.25 837 A 1 
ATOM 6643 C C   . ALA A 1 837 ? -15.364 7.018   16.052  1.00 95.76 837 A 1 
ATOM 6644 O O   . ALA A 1 837 ? -15.892 5.923   16.234  1.00 94.47 837 A 1 
ATOM 6645 C CB  . ALA A 1 837 ? -13.012 7.197   15.126  1.00 95.71 837 A 1 
ATOM 6646 N N   . PHE A 1 838 ? -15.572 8.040   16.885  1.00 96.24 838 A 1 
ATOM 6647 C CA  . PHE A 1 838 ? -16.450 7.955   18.053  1.00 95.98 838 A 1 
ATOM 6648 C C   . PHE A 1 838 ? -17.878 7.557   17.653  1.00 95.56 838 A 1 
ATOM 6649 O O   . PHE A 1 838 ? -18.438 6.610   18.209  1.00 94.67 838 A 1 
ATOM 6650 C CB  . PHE A 1 838 ? -16.424 9.290   18.799  1.00 95.64 838 A 1 
ATOM 6651 C CG  . PHE A 1 838 ? -17.324 9.343   20.012  1.00 95.51 838 A 1 
ATOM 6652 C CD1 . PHE A 1 838 ? -18.675 9.717   19.879  1.00 92.61 838 A 1 
ATOM 6653 C CD2 . PHE A 1 838 ? -16.809 9.024   21.280  1.00 93.12 838 A 1 
ATOM 6654 C CE1 . PHE A 1 838 ? -19.503 9.768   21.010  1.00 92.46 838 A 1 
ATOM 6655 C CE2 . PHE A 1 838 ? -17.635 9.080   22.411  1.00 92.27 838 A 1 
ATOM 6656 C CZ  . PHE A 1 838 ? -18.986 9.452   22.276  1.00 93.48 838 A 1 
ATOM 6657 N N   . PHE A 1 839 ? -18.459 8.215   16.660  1.00 96.66 839 A 1 
ATOM 6658 C CA  . PHE A 1 839 ? -19.807 7.879   16.195  1.00 96.62 839 A 1 
ATOM 6659 C C   . PHE A 1 839 ? -19.870 6.533   15.467  1.00 96.14 839 A 1 
ATOM 6660 O O   . PHE A 1 839 ? -20.870 5.829   15.602  1.00 94.96 839 A 1 
ATOM 6661 C CB  . PHE A 1 839 ? -20.364 9.023   15.340  1.00 96.50 839 A 1 
ATOM 6662 C CG  . PHE A 1 839 ? -20.582 10.310  16.111  1.00 96.33 839 A 1 
ATOM 6663 C CD1 . PHE A 1 839 ? -21.449 10.333  17.219  1.00 93.42 839 A 1 
ATOM 6664 C CD2 . PHE A 1 839 ? -19.891 11.479  15.749  1.00 93.87 839 A 1 
ATOM 6665 C CE1 . PHE A 1 839 ? -21.605 11.507  17.975  1.00 92.74 839 A 1 
ATOM 6666 C CE2 . PHE A 1 839 ? -20.047 12.654  16.503  1.00 92.86 839 A 1 
ATOM 6667 C CZ  . PHE A 1 839 ? -20.897 12.667  17.621  1.00 93.79 839 A 1 
ATOM 6668 N N   . MET A 1 840 ? -18.798 6.122   14.775  1.00 95.94 840 A 1 
ATOM 6669 C CA  . MET A 1 840 ? -18.685 4.793   14.161  1.00 95.20 840 A 1 
ATOM 6670 C C   . MET A 1 840 ? -18.697 3.650   15.190  1.00 94.05 840 A 1 
ATOM 6671 O O   . MET A 1 840 ? -19.155 2.549   14.885  1.00 91.68 840 A 1 
ATOM 6672 C CB  . MET A 1 840 ? -17.402 4.710   13.326  1.00 94.71 840 A 1 
ATOM 6673 C CG  . MET A 1 840 ? -17.481 5.546   12.045  1.00 91.95 840 A 1 
ATOM 6674 S SD  . MET A 1 840 ? -15.908 5.682   11.157  1.00 88.35 840 A 1 
ATOM 6675 C CE  . MET A 1 840 ? -15.720 3.982   10.572  1.00 75.18 840 A 1 
ATOM 6676 N N   . GLY A 1 841 ? -18.260 3.904   16.425  1.00 93.97 841 A 1 
ATOM 6677 C CA  . GLY A 1 841 ? -18.298 2.935   17.522  1.00 92.69 841 A 1 
ATOM 6678 C C   . GLY A 1 841 ? -19.690 2.635   18.085  1.00 92.05 841 A 1 
ATOM 6679 O O   . GLY A 1 841 ? -19.833 1.717   18.893  1.00 89.31 841 A 1 
ATOM 6680 N N   . ILE A 1 842 ? -20.719 3.372   17.692  1.00 94.88 842 A 1 
ATOM 6681 C CA  . ILE A 1 842 ? -22.078 3.265   18.239  1.00 94.57 842 A 1 
ATOM 6682 C C   . ILE A 1 842 ? -22.935 2.184   17.547  1.00 93.63 842 A 1 
ATOM 6683 O O   . ILE A 1 842 ? -23.523 1.361   18.251  1.00 91.54 842 A 1 
ATOM 6684 C CB  . ILE A 1 842 ? -22.753 4.656   18.261  1.00 94.43 842 A 1 
ATOM 6685 C CG1 . ILE A 1 842 ? -21.958 5.629   19.163  1.00 92.49 842 A 1 
ATOM 6686 C CG2 . ILE A 1 842 ? -24.224 4.550   18.702  1.00 92.34 842 A 1 
ATOM 6687 C CD1 . ILE A 1 842 ? -22.477 7.071   19.163  1.00 87.84 842 A 1 
ATOM 6688 N N   . PRO A 1 843 ? -23.048 2.135   16.205  1.00 94.13 843 A 1 
ATOM 6689 C CA  . PRO A 1 843 ? -24.034 1.275   15.548  1.00 93.55 843 A 1 
ATOM 6690 C C   . PRO A 1 843 ? -23.798 -0.221  15.749  1.00 92.49 843 A 1 
ATOM 6691 O O   . PRO A 1 843 ? -24.743 -0.962  16.005  1.00 90.59 843 A 1 
ATOM 6692 C CB  . PRO A 1 843 ? -23.985 1.649   14.061  1.00 93.00 843 A 1 
ATOM 6693 C CG  . PRO A 1 843 ? -23.468 3.076   14.057  1.00 91.52 843 A 1 
ATOM 6694 C CD  . PRO A 1 843 ? -22.485 3.060   15.224  1.00 93.76 843 A 1 
ATOM 6695 N N   . TYR A 1 844 ? -22.548 -0.676  15.648  1.00 92.09 844 A 1 
ATOM 6696 C CA  . TYR A 1 844 ? -22.219 -2.099  15.669  1.00 90.49 844 A 1 
ATOM 6697 C C   . TYR A 1 844 ? -22.550 -2.787  17.007  1.00 89.94 844 A 1 
ATOM 6698 O O   . TYR A 1 844 ? -23.342 -3.734  17.001  1.00 88.21 844 A 1 
ATOM 6699 C CB  . TYR A 1 844 ? -20.757 -2.295  15.243  1.00 88.73 844 A 1 
ATOM 6700 C CG  . TYR A 1 844 ? -20.355 -3.753  15.140  1.00 87.12 844 A 1 
ATOM 6701 C CD1 . TYR A 1 844 ? -19.487 -4.324  16.089  1.00 82.38 844 A 1 
ATOM 6702 C CD2 . TYR A 1 844 ? -20.860 -4.533  14.085  1.00 81.80 844 A 1 
ATOM 6703 C CE1 . TYR A 1 844 ? -19.111 -5.675  15.966  1.00 78.93 844 A 1 
ATOM 6704 C CE2 . TYR A 1 844 ? -20.493 -5.882  13.966  1.00 78.32 844 A 1 
ATOM 6705 C CZ  . TYR A 1 844 ? -19.613 -6.454  14.903  1.00 80.57 844 A 1 
ATOM 6706 O OH  . TYR A 1 844 ? -19.253 -7.751  14.767  1.00 78.70 844 A 1 
ATOM 6707 N N   . PRO A 1 845 ? -22.027 -2.340  18.167  1.00 88.06 845 A 1 
ATOM 6708 C CA  . PRO A 1 845 ? -22.311 -2.998  19.443  1.00 87.25 845 A 1 
ATOM 6709 C C   . PRO A 1 845 ? -23.779 -2.861  19.864  1.00 86.86 845 A 1 
ATOM 6710 O O   . PRO A 1 845 ? -24.327 -3.802  20.433  1.00 85.66 845 A 1 
ATOM 6711 C CB  . PRO A 1 845 ? -21.360 -2.348  20.454  1.00 85.90 845 A 1 
ATOM 6712 C CG  . PRO A 1 845 ? -21.114 -0.964  19.865  1.00 83.06 845 A 1 
ATOM 6713 C CD  . PRO A 1 845 ? -21.094 -1.232  18.373  1.00 87.31 845 A 1 
ATOM 6714 N N   . ASN A 1 846 ? -24.454 -1.737  19.556  1.00 89.81 846 A 1 
ATOM 6715 C CA  . ASN A 1 846 ? -25.886 -1.587  19.827  1.00 89.72 846 A 1 
ATOM 6716 C C   . ASN A 1 846 ? -26.740 -2.502  18.943  1.00 89.87 846 A 1 
ATOM 6717 O O   . ASN A 1 846 ? -27.746 -3.032  19.412  1.00 88.25 846 A 1 
ATOM 6718 C CB  . ASN A 1 846 ? -26.317 -0.122  19.653  1.00 89.69 846 A 1 
ATOM 6719 C CG  . ASN A 1 846 ? -25.908 0.729   20.833  1.00 88.31 846 A 1 
ATOM 6720 O OD1 . ASN A 1 846 ? -26.543 0.723   21.875  1.00 81.42 846 A 1 
ATOM 6721 N ND2 . ASN A 1 846 ? -24.837 1.467   20.711  1.00 81.45 846 A 1 
ATOM 6722 N N   . GLY A 1 847 ? -26.338 -2.713  17.690  1.00 89.79 847 A 1 
ATOM 6723 C CA  . GLY A 1 847 ? -26.965 -3.684  16.803  1.00 89.11 847 A 1 
ATOM 6724 C C   . GLY A 1 847 ? -26.847 -5.111  17.334  1.00 89.05 847 A 1 
ATOM 6725 O O   . GLY A 1 847 ? -27.850 -5.810  17.408  1.00 87.57 847 A 1 
ATOM 6726 N N   . LEU A 1 848 ? -25.647 -5.526  17.771  1.00 88.32 848 A 1 
ATOM 6727 C CA  . LEU A 1 848 ? -25.426 -6.855  18.353  1.00 86.35 848 A 1 
ATOM 6728 C C   . LEU A 1 848 ? -26.223 -7.068  19.648  1.00 85.20 848 A 1 
ATOM 6729 O O   . LEU A 1 848 ? -26.824 -8.124  19.824  1.00 83.07 848 A 1 
ATOM 6730 C CB  . LEU A 1 848 ? -23.929 -7.076  18.630  1.00 84.98 848 A 1 
ATOM 6731 C CG  . LEU A 1 848 ? -23.019 -7.219  17.398  1.00 81.10 848 A 1 
ATOM 6732 C CD1 . LEU A 1 848 ? -21.588 -7.459  17.890  1.00 76.16 848 A 1 
ATOM 6733 C CD2 . LEU A 1 848 ? -23.411 -8.388  16.497  1.00 75.78 848 A 1 
ATOM 6734 N N   . ASP A 1 849 ? -26.263 -6.080  20.528  1.00 87.40 849 A 1 
ATOM 6735 C CA  . ASP A 1 849 ? -27.022 -6.147  21.783  1.00 86.50 849 A 1 
ATOM 6736 C C   . ASP A 1 849 ? -28.543 -6.216  21.529  1.00 86.08 849 A 1 
ATOM 6737 O O   . ASP A 1 849 ? -29.243 -7.008  22.161  1.00 85.09 849 A 1 
ATOM 6738 C CB  . ASP A 1 849 ? -26.605 -4.942  22.638  1.00 85.71 849 A 1 
ATOM 6739 C CG  . ASP A 1 849 ? -27.351 -4.839  23.966  1.00 82.76 849 A 1 
ATOM 6740 O OD1 . ASP A 1 849 ? -27.082 -5.572  24.937  1.00 76.55 849 A 1 
ATOM 6741 O OD2 . ASP A 1 849 ? -28.173 -3.911  24.094  1.00 76.10 849 A 1 
ATOM 6742 N N   . ALA A 1 850 ? -29.060 -5.478  20.546  1.00 88.04 850 A 1 
ATOM 6743 C CA  . ALA A 1 850 ? -30.454 -5.579  20.115  1.00 87.99 850 A 1 
ATOM 6744 C C   . ALA A 1 850 ? -30.771 -6.951  19.496  1.00 87.47 850 A 1 
ATOM 6745 O O   . ALA A 1 850 ? -31.766 -7.589  19.847  1.00 85.59 850 A 1 
ATOM 6746 C CB  . ALA A 1 850 ? -30.740 -4.445  19.121  1.00 87.94 850 A 1 
ATOM 6747 N N   . LEU A 1 851 ? -29.890 -7.436  18.613  1.00 86.47 851 A 1 
ATOM 6748 C CA  . LEU A 1 851 ? -30.039 -8.726  17.944  1.00 84.17 851 A 1 
ATOM 6749 C C   . LEU A 1 851 ? -29.975 -9.900  18.929  1.00 82.25 851 A 1 
ATOM 6750 O O   . LEU A 1 851 ? -30.648 -10.904 18.719  1.00 79.55 851 A 1 
ATOM 6751 C CB  . LEU A 1 851 ? -28.945 -8.843  16.869  1.00 83.04 851 A 1 
ATOM 6752 C CG  . LEU A 1 851 ? -29.167 -9.996  15.878  1.00 79.42 851 A 1 
ATOM 6753 C CD1 . LEU A 1 851 ? -30.339 -9.713  14.938  1.00 75.08 851 A 1 
ATOM 6754 C CD2 . LEU A 1 851 ? -27.917 -10.193 15.023  1.00 74.94 851 A 1 
ATOM 6755 N N   . GLN A 1 852 ? -29.201 -9.776  20.005  1.00 83.83 852 A 1 
ATOM 6756 C CA  . GLN A 1 852 ? -29.149 -10.783 21.058  1.00 81.90 852 A 1 
ATOM 6757 C C   . GLN A 1 852 ? -30.497 -10.939 21.770  1.00 82.29 852 A 1 
ATOM 6758 O O   . GLN A 1 852 ? -30.898 -12.064 22.059  1.00 79.80 852 A 1 
ATOM 6759 C CB  . GLN A 1 852 ? -28.061 -10.407 22.070  1.00 79.65 852 A 1 
ATOM 6760 C CG  . GLN A 1 852 ? -27.878 -11.526 23.107  1.00 72.03 852 A 1 
ATOM 6761 C CD  . GLN A 1 852 ? -26.941 -11.133 24.228  1.00 67.70 852 A 1 
ATOM 6762 O OE1 . GLN A 1 852 ? -26.391 -10.055 24.283  1.00 61.82 852 A 1 
ATOM 6763 N NE2 . GLN A 1 852 ? -26.726 -12.004 25.182  1.00 58.11 852 A 1 
ATOM 6764 N N   . GLY A 1 853 ? -31.192 -9.828  22.056  1.00 83.90 853 A 1 
ATOM 6765 C CA  . GLY A 1 853 ? -32.516 -9.860  22.680  1.00 83.71 853 A 1 
ATOM 6766 C C   . GLY A 1 853 ? -33.589 -10.440 21.762  1.00 84.17 853 A 1 
ATOM 6767 O O   . GLY A 1 853 ? -34.422 -11.217 22.212  1.00 81.04 853 A 1 
ATOM 6768 N N   . SER A 1 854 ? -33.536 -10.107 20.471  1.00 83.80 854 A 1 
ATOM 6769 C CA  . SER A 1 854 ? -34.578 -10.472 19.502  1.00 82.41 854 A 1 
ATOM 6770 C C   . SER A 1 854 ? -34.339 -11.810 18.790  1.00 81.15 854 A 1 
ATOM 6771 O O   . SER A 1 854 ? -35.263 -12.610 18.629  1.00 77.14 854 A 1 
ATOM 6772 C CB  . SER A 1 854 ? -34.715 -9.341  18.481  1.00 81.38 854 A 1 
ATOM 6773 O OG  . SER A 1 854 ? -33.501 -9.150  17.778  1.00 72.53 854 A 1 
ATOM 6774 N N   . LYS A 1 855 ? -33.104 -12.059 18.333  1.00 81.64 855 A 1 
ATOM 6775 C CA  . LYS A 1 855 ? -32.722 -13.183 17.456  1.00 79.56 855 A 1 
ATOM 6776 C C   . LYS A 1 855 ? -31.309 -13.693 17.792  1.00 79.28 855 A 1 
ATOM 6777 O O   . LYS A 1 855 ? -30.403 -13.594 16.953  1.00 75.88 855 A 1 
ATOM 6778 C CB  . LYS A 1 855 ? -32.823 -12.751 15.978  1.00 78.22 855 A 1 
ATOM 6779 C CG  . LYS A 1 855 ? -34.237 -12.347 15.547  1.00 75.12 855 A 1 
ATOM 6780 C CD  . LYS A 1 855 ? -34.213 -11.709 14.155  1.00 72.95 855 A 1 
ATOM 6781 C CE  . LYS A 1 855 ? -35.549 -11.006 13.912  1.00 68.55 855 A 1 
ATOM 6782 N NZ  . LYS A 1 855 ? -35.396 -9.873  12.971  1.00 62.20 855 A 1 
ATOM 6783 N N   . PRO A 1 856 ? -31.078 -14.269 18.976  1.00 79.62 856 A 1 
ATOM 6784 C CA  . PRO A 1 856 ? -29.737 -14.617 19.461  1.00 78.00 856 A 1 
ATOM 6785 C C   . PRO A 1 856 ? -28.978 -15.604 18.560  1.00 77.19 856 A 1 
ATOM 6786 O O   . PRO A 1 856 ? -27.754 -15.551 18.475  1.00 74.10 856 A 1 
ATOM 6787 C CB  . PRO A 1 856 ? -29.958 -15.190 20.865  1.00 77.02 856 A 1 
ATOM 6788 C CG  . PRO A 1 856 ? -31.413 -15.652 20.860  1.00 75.68 856 A 1 
ATOM 6789 C CD  . PRO A 1 856 ? -32.087 -14.627 19.958  1.00 79.46 856 A 1 
ATOM 6790 N N   . HIS A 1 857 ? -29.683 -16.457 17.827  1.00 78.57 857 A 1 
ATOM 6791 C CA  . HIS A 1 857 ? -29.093 -17.405 16.878  1.00 76.36 857 A 1 
ATOM 6792 C C   . HIS A 1 857 ? -28.391 -16.732 15.679  1.00 75.81 857 A 1 
ATOM 6793 O O   . HIS A 1 857 ? -27.557 -17.360 15.033  1.00 73.81 857 A 1 
ATOM 6794 C CB  . HIS A 1 857 ? -30.186 -18.374 16.395  1.00 75.09 857 A 1 
ATOM 6795 C CG  . HIS A 1 857 ? -31.285 -17.705 15.601  1.00 70.51 857 A 1 
ATOM 6796 N ND1 . HIS A 1 857 ? -32.395 -17.063 16.109  1.00 64.50 857 A 1 
ATOM 6797 C CD2 . HIS A 1 857 ? -31.353 -17.611 14.234  1.00 64.00 857 A 1 
ATOM 6798 C CE1 . HIS A 1 857 ? -33.114 -16.596 15.077  1.00 60.71 857 A 1 
ATOM 6799 N NE2 . HIS A 1 857 ? -32.518 -16.898 13.916  1.00 61.77 857 A 1 
ATOM 6800 N N   . LEU A 1 858 ? -28.699 -15.463 15.381  1.00 76.13 858 A 1 
ATOM 6801 C CA  . LEU A 1 858 ? -28.055 -14.693 14.310  1.00 76.31 858 A 1 
ATOM 6802 C C   . LEU A 1 858 ? -26.796 -13.942 14.774  1.00 76.46 858 A 1 
ATOM 6803 O O   . LEU A 1 858 ? -26.102 -13.370 13.939  1.00 75.67 858 A 1 
ATOM 6804 C CB  . LEU A 1 858 ? -29.070 -13.718 13.681  1.00 76.25 858 A 1 
ATOM 6805 C CG  . LEU A 1 858 ? -30.284 -14.374 12.995  1.00 75.09 858 A 1 
ATOM 6806 C CD1 . LEU A 1 858 ? -31.187 -13.287 12.408  1.00 72.11 858 A 1 
ATOM 6807 C CD2 . LEU A 1 858 ? -29.873 -15.305 11.857  1.00 71.43 858 A 1 
ATOM 6808 N N   . LEU A 1 859 ? -26.476 -13.932 16.063  1.00 76.03 859 A 1 
ATOM 6809 C CA  . LEU A 1 859 ? -25.375 -13.138 16.621  1.00 75.91 859 A 1 
ATOM 6810 C C   . LEU A 1 859 ? -23.987 -13.535 16.060  1.00 75.77 859 A 1 
ATOM 6811 O O   . LEU A 1 859 ? -23.282 -12.654 15.561  1.00 73.84 859 A 1 
ATOM 6812 C CB  . LEU A 1 859 ? -25.453 -13.198 18.161  1.00 75.97 859 A 1 
ATOM 6813 C CG  . LEU A 1 859 ? -24.475 -12.257 18.873  1.00 72.14 859 A 1 
ATOM 6814 C CD1 . LEU A 1 859 ? -24.978 -10.821 18.814  1.00 67.89 859 A 1 
ATOM 6815 C CD2 . LEU A 1 859 ? -24.336 -12.663 20.338  1.00 66.65 859 A 1 
ATOM 6816 N N   . PRO A 1 860 ? -23.583 -14.819 16.046  1.00 72.22 860 A 1 
ATOM 6817 C CA  . PRO A 1 860 ? -22.300 -15.216 15.455  1.00 69.69 860 A 1 
ATOM 6818 C C   . PRO A 1 860 ? -22.238 -14.947 13.949  1.00 70.40 860 A 1 
ATOM 6819 O O   . PRO A 1 860 ? -21.186 -14.627 13.397  1.00 68.40 860 A 1 
ATOM 6820 C CB  . PRO A 1 860 ? -22.157 -16.715 15.749  1.00 67.86 860 A 1 
ATOM 6821 C CG  . PRO A 1 860 ? -23.104 -16.968 16.913  1.00 63.66 860 A 1 
ATOM 6822 C CD  . PRO A 1 860 ? -24.235 -15.988 16.620  1.00 67.01 860 A 1 
ATOM 6823 N N   . TRP A 1 861 ? -23.372 -15.047 13.279  1.00 73.95 861 A 1 
ATOM 6824 C CA  . TRP A 1 861 ? -23.497 -14.779 11.856  1.00 72.81 861 A 1 
ATOM 6825 C C   . TRP A 1 861 ? -23.345 -13.284 11.537  1.00 74.64 861 A 1 
ATOM 6826 O O   . TRP A 1 861 ? -22.577 -12.936 10.648  1.00 72.05 861 A 1 
ATOM 6827 C CB  . TRP A 1 861 ? -24.824 -15.361 11.377  1.00 69.08 861 A 1 
ATOM 6828 C CG  . TRP A 1 861 ? -25.049 -15.192 9.923   1.00 64.45 861 A 1 
ATOM 6829 C CD1 . TRP A 1 861 ? -24.515 -15.950 8.942   1.00 56.72 861 A 1 
ATOM 6830 C CD2 . TRP A 1 861 ? -25.857 -14.181 9.259   1.00 59.16 861 A 1 
ATOM 6831 N NE1 . TRP A 1 861 ? -24.946 -15.495 7.722   1.00 51.18 861 A 1 
ATOM 6832 C CE2 . TRP A 1 861 ? -25.784 -14.412 7.856   1.00 54.12 861 A 1 
ATOM 6833 C CE3 . TRP A 1 861 ? -26.650 -13.106 9.705   1.00 51.68 861 A 1 
ATOM 6834 C CZ2 . TRP A 1 861 ? -26.484 -13.631 6.939   1.00 50.74 861 A 1 
ATOM 6835 C CZ3 . TRP A 1 861 ? -27.350 -12.308 8.795   1.00 50.21 861 A 1 
ATOM 6836 C CH2 . TRP A 1 861 ? -27.274 -12.575 7.416   1.00 49.52 861 A 1 
ATOM 6837 N N   . ALA A 1 862 ? -23.986 -12.401 12.303  1.00 80.61 862 A 1 
ATOM 6838 C CA  . ALA A 1 862 ? -23.823 -10.951 12.181  1.00 81.32 862 A 1 
ATOM 6839 C C   . ALA A 1 862 ? -22.359 -10.511 12.371  1.00 80.72 862 A 1 
ATOM 6840 O O   . ALA A 1 862 ? -21.857 -9.681  11.617  1.00 79.35 862 A 1 
ATOM 6841 C CB  . ALA A 1 862 ? -24.746 -10.286 13.208  1.00 81.99 862 A 1 
ATOM 6842 N N   . TRP A 1 863 ? -21.645 -11.128 13.318  1.00 78.45 863 A 1 
ATOM 6843 C CA  . TRP A 1 863 ? -20.209 -10.931 13.510  1.00 76.98 863 A 1 
ATOM 6844 C C   . TRP A 1 863 ? -19.402 -11.329 12.261  1.00 77.81 863 A 1 
ATOM 6845 O O   . TRP A 1 863 ? -18.589 -10.547 11.768  1.00 73.61 863 A 1 
ATOM 6846 C CB  . TRP A 1 863 ? -19.763 -11.726 14.746  1.00 74.06 863 A 1 
ATOM 6847 C CG  . TRP A 1 863 ? -18.318 -11.569 15.089  1.00 68.80 863 A 1 
ATOM 6848 C CD1 . TRP A 1 863 ? -17.308 -12.363 14.679  1.00 60.23 863 A 1 
ATOM 6849 C CD2 . TRP A 1 863 ? -17.698 -10.517 15.890  1.00 62.81 863 A 1 
ATOM 6850 N NE1 . TRP A 1 863 ? -16.106 -11.877 15.162  1.00 53.67 863 A 1 
ATOM 6851 C CE2 . TRP A 1 863 ? -16.286 -10.736 15.903  1.00 56.72 863 A 1 
ATOM 6852 C CE3 . TRP A 1 863 ? -18.181 -9.397  16.596  1.00 53.49 863 A 1 
ATOM 6853 C CZ2 . TRP A 1 863 ? -15.400 -9.876  16.564  1.00 53.51 863 A 1 
ATOM 6854 C CZ3 . TRP A 1 863 ? -17.305 -8.532  17.271  1.00 51.62 863 A 1 
ATOM 6855 C CH2 . TRP A 1 863 ? -15.916 -8.763  17.252  1.00 51.70 863 A 1 
ATOM 6856 N N   . GLY A 1 864 ? -19.660 -12.511 11.709  1.00 75.74 864 A 1 
ATOM 6857 C CA  . GLY A 1 864 ? -18.993 -12.994 10.499  1.00 74.54 864 A 1 
ATOM 6858 C C   . GLY A 1 864 ? -19.267 -12.138 9.257   1.00 75.45 864 A 1 
ATOM 6859 O O   . GLY A 1 864 ? -18.350 -11.879 8.480   1.00 73.43 864 A 1 
ATOM 6860 N N   . MET A 1 865 ? -20.492 -11.645 9.091   1.00 78.79 865 A 1 
ATOM 6861 C CA  . MET A 1 865 ? -20.893 -10.783 7.971   1.00 78.22 865 A 1 
ATOM 6862 C C   . MET A 1 865 ? -20.164 -9.440  7.968   1.00 79.48 865 A 1 
ATOM 6863 O O   . MET A 1 865 ? -19.724 -8.984  6.913   1.00 76.11 865 A 1 
ATOM 6864 C CB  . MET A 1 865 ? -22.406 -10.531 8.032   1.00 74.63 865 A 1 
ATOM 6865 C CG  . MET A 1 865 ? -23.215 -11.753 7.593   1.00 69.41 865 A 1 
ATOM 6866 S SD  . MET A 1 865 ? -23.013 -12.262 5.874   1.00 65.54 865 A 1 
ATOM 6867 C CE  . MET A 1 865 ? -23.672 -10.803 5.042   1.00 57.42 865 A 1 
ATOM 6868 N N   . ASN A 1 866 ? -19.998 -8.830  9.143   1.00 79.97 866 A 1 
ATOM 6869 C CA  . ASN A 1 866 ? -19.230 -7.597  9.287   1.00 80.20 866 A 1 
ATOM 6870 C C   . ASN A 1 866 ? -17.769 -7.800  8.845   1.00 79.32 866 A 1 
ATOM 6871 O O   . ASN A 1 866 ? -17.263 -7.042  8.021   1.00 76.59 866 A 1 
ATOM 6872 C CB  . ASN A 1 866 ? -19.347 -7.120  10.743  1.00 79.35 866 A 1 
ATOM 6873 C CG  . ASN A 1 866 ? -18.589 -5.824  10.960  1.00 77.49 866 A 1 
ATOM 6874 O OD1 . ASN A 1 866 ? -19.011 -4.770  10.550  1.00 70.76 866 A 1 
ATOM 6875 N ND2 . ASN A 1 866 ? -17.449 -5.862  11.602  1.00 71.20 866 A 1 
ATOM 6876 N N   . GLY A 1 867 ? -17.111 -8.867  9.321   1.00 79.40 867 A 1 
ATOM 6877 C CA  . GLY A 1 867 ? -15.745 -9.208  8.906   1.00 77.51 867 A 1 
ATOM 6878 C C   . GLY A 1 867 ? -15.639 -9.541  7.414   1.00 77.44 867 A 1 
ATOM 6879 O O   . GLY A 1 867 ? -14.776 -9.014  6.723   1.00 73.97 867 A 1 
ATOM 6880 N N   . GLY A 1 868 ? -16.546 -10.361 6.890   1.00 77.93 868 A 1 
ATOM 6881 C CA  . GLY A 1 868 ? -16.533 -10.816 5.500   1.00 76.08 868 A 1 
ATOM 6882 C C   . GLY A 1 868 ? -16.675 -9.690  4.477   1.00 76.97 868 A 1 
ATOM 6883 O O   . GLY A 1 868 ? -15.950 -9.681  3.485   1.00 74.85 868 A 1 
ATOM 6884 N N   . LEU A 1 869 ? -17.558 -8.715  4.713   1.00 78.71 869 A 1 
ATOM 6885 C CA  . LEU A 1 869 ? -17.676 -7.586  3.786   1.00 79.07 869 A 1 
ATOM 6886 C C   . LEU A 1 869 ? -16.568 -6.543  3.970   1.00 80.76 869 A 1 
ATOM 6887 O O   . LEU A 1 869 ? -16.216 -5.867  3.007   1.00 77.99 869 A 1 
ATOM 6888 C CB  . LEU A 1 869 ? -19.071 -6.951  3.828   1.00 76.57 869 A 1 
ATOM 6889 C CG  . LEU A 1 869 ? -19.404 -6.324  2.453   1.00 71.24 869 A 1 
ATOM 6890 C CD1 . LEU A 1 869 ? -19.839 -7.392  1.436   1.00 66.34 869 A 1 
ATOM 6891 C CD2 . LEU A 1 869 ? -20.524 -5.315  2.528   1.00 65.03 869 A 1 
ATOM 6892 N N   . SER A 1 870 ? -15.967 -6.458  5.158   1.00 82.82 870 A 1 
ATOM 6893 C CA  . SER A 1 870 ? -14.789 -5.614  5.384   1.00 82.91 870 A 1 
ATOM 6894 C C   . SER A 1 870 ? -13.607 -6.041  4.505   1.00 82.79 870 A 1 
ATOM 6895 O O   . SER A 1 870 ? -12.898 -5.186  3.981   1.00 81.63 870 A 1 
ATOM 6896 C CB  . SER A 1 870 ? -14.391 -5.631  6.858   1.00 81.78 870 A 1 
ATOM 6897 O OG  . SER A 1 870 ? -15.426 -5.140  7.678   1.00 72.37 870 A 1 
ATOM 6898 N N   . VAL A 1 871 ? -13.450 -7.350  4.233   1.00 81.21 871 A 1 
ATOM 6899 C CA  . VAL A 1 871 ? -12.445 -7.882  3.288   1.00 80.04 871 A 1 
ATOM 6900 C C   . VAL A 1 871 ? -12.600 -7.243  1.905   1.00 80.31 871 A 1 
ATOM 6901 O O   . VAL A 1 871 ? -11.643 -6.699  1.352   1.00 79.00 871 A 1 
ATOM 6902 C CB  . VAL A 1 871 ? -12.553 -9.419  3.153   1.00 78.55 871 A 1 
ATOM 6903 C CG1 . VAL A 1 871 ? -11.502 -9.998  2.199   1.00 72.27 871 A 1 
ATOM 6904 C CG2 . VAL A 1 871 ? -12.384 -10.150 4.482   1.00 73.33 871 A 1 
ATOM 6905 N N   . ALA A 1 872 ? -13.810 -7.268  1.350   1.00 82.06 872 A 1 
ATOM 6906 C CA  . ALA A 1 872 ? -14.089 -6.663  0.052   1.00 81.40 872 A 1 
ATOM 6907 C C   . ALA A 1 872 ? -14.008 -5.125  0.109   1.00 82.18 872 A 1 
ATOM 6908 O O   . ALA A 1 872 ? -13.532 -4.496  -0.834  1.00 81.10 872 A 1 
ATOM 6909 C CB  . ALA A 1 872 ? -15.460 -7.155  -0.425  1.00 80.06 872 A 1 
ATOM 6910 N N   . GLY A 1 873 ? -14.429 -4.524  1.218   1.00 84.40 873 A 1 
ATOM 6911 C CA  . GLY A 1 873 ? -14.434 -3.081  1.443   1.00 83.83 873 A 1 
ATOM 6912 C C   . GLY A 1 873 ? -13.050 -2.443  1.391   1.00 84.43 873 A 1 
ATOM 6913 O O   . GLY A 1 873 ? -12.889 -1.411  0.742   1.00 83.33 873 A 1 
ATOM 6914 N N   . SER A 1 874 ? -12.040 -3.072  1.989   1.00 83.40 874 A 1 
ATOM 6915 C CA  . SER A 1 874 ? -10.670 -2.542  1.988   1.00 82.23 874 A 1 
ATOM 6916 C C   . SER A 1 874 ? -10.046 -2.512  0.589   1.00 81.94 874 A 1 
ATOM 6917 O O   . SER A 1 874 ? -9.420  -1.520  0.203   1.00 80.77 874 A 1 
ATOM 6918 C CB  . SER A 1 874 ? -9.797  -3.361  2.939   1.00 80.74 874 A 1 
ATOM 6919 O OG  . SER A 1 874 ? -9.645  -4.661  2.435   1.00 72.04 874 A 1 
ATOM 6920 N N   . ALA A 1 875 ? -10.265 -3.563  -0.213  1.00 81.57 875 A 1 
ATOM 6921 C CA  . ALA A 1 875 ? -9.803  -3.611  -1.595  1.00 80.22 875 A 1 
ATOM 6922 C C   . ALA A 1 875 ? -10.597 -2.642  -2.491  1.00 81.39 875 A 1 
ATOM 6923 O O   . ALA A 1 875 ? -10.011 -1.907  -3.293  1.00 80.66 875 A 1 
ATOM 6924 C CB  . ALA A 1 875 ? -9.892  -5.062  -2.072  1.00 77.97 875 A 1 
ATOM 6925 N N   . LEU A 1 876 ? -11.917 -2.577  -2.314  1.00 82.65 876 A 1 
ATOM 6926 C CA  . LEU A 1 876 ? -12.786 -1.656  -3.045  1.00 83.79 876 A 1 
ATOM 6927 C C   . LEU A 1 876 ? -12.422 -0.194  -2.774  1.00 84.39 876 A 1 
ATOM 6928 O O   . LEU A 1 876 ? -12.388 0.603   -3.712  1.00 84.25 876 A 1 
ATOM 6929 C CB  . LEU A 1 876 ? -14.251 -1.943  -2.671  1.00 83.95 876 A 1 
ATOM 6930 C CG  . LEU A 1 876 ? -15.278 -1.057  -3.405  1.00 80.30 876 A 1 
ATOM 6931 C CD1 . LEU A 1 876 ? -15.270 -1.296  -4.915  1.00 75.42 876 A 1 
ATOM 6932 C CD2 . LEU A 1 876 ? -16.682 -1.343  -2.880  1.00 73.67 876 A 1 
ATOM 6933 N N   . ALA A 1 877 ? -12.103 0.156   -1.527  1.00 86.02 877 A 1 
ATOM 6934 C CA  . ALA A 1 877 ? -11.712 1.509   -1.139  1.00 85.84 877 A 1 
ATOM 6935 C C   . ALA A 1 877 ? -10.533 2.029   -1.971  1.00 85.33 877 A 1 
ATOM 6936 O O   . ALA A 1 877 ? -10.575 3.154   -2.477  1.00 84.19 877 A 1 
ATOM 6937 C CB  . ALA A 1 877 ? -11.365 1.508   0.356   1.00 85.94 877 A 1 
ATOM 6938 N N   . ARG A 1 878 ? -9.521  1.190   -2.190  1.00 83.34 878 A 1 
ATOM 6939 C CA  . ARG A 1 878 ? -8.358  1.554   -3.013  1.00 81.24 878 A 1 
ATOM 6940 C C   . ARG A 1 878 ? -8.706  1.699   -4.479  1.00 81.76 878 A 1 
ATOM 6941 O O   . ARG A 1 878 ? -8.297  2.667   -5.107  1.00 80.00 878 A 1 
ATOM 6942 C CB  . ARG A 1 878 ? -7.260  0.505   -2.871  1.00 78.84 878 A 1 
ATOM 6943 C CG  . ARG A 1 878 ? -6.658  0.553   -1.476  1.00 71.87 878 A 1 
ATOM 6944 C CD  . ARG A 1 878 ? -5.445  -0.365  -1.442  1.00 68.03 878 A 1 
ATOM 6945 N NE  . ARG A 1 878 ? -4.887  -0.349  -0.091  1.00 61.97 878 A 1 
ATOM 6946 C CZ  . ARG A 1 878 ? -4.107  0.595   0.384   1.00 54.67 878 A 1 
ATOM 6947 N NH1 . ARG A 1 878 ? -3.543  1.487   -0.365  1.00 51.39 878 A 1 
ATOM 6948 N NH2 . ARG A 1 878 ? -3.930  0.661   1.658   1.00 48.86 878 A 1 
ATOM 6949 N N   . VAL A 1 879 ? -9.466  0.762   -5.022  1.00 81.48 879 A 1 
ATOM 6950 C CA  . VAL A 1 879 ? -9.873  0.837   -6.430  1.00 81.27 879 A 1 
ATOM 6951 C C   . VAL A 1 879 ? -10.711 2.095   -6.688  1.00 81.48 879 A 1 
ATOM 6952 O O   . VAL A 1 879 ? -10.483 2.785   -7.683  1.00 80.98 879 A 1 
ATOM 6953 C CB  . VAL A 1 879 ? -10.604 -0.446  -6.851  1.00 80.24 879 A 1 
ATOM 6954 C CG1 . VAL A 1 879 ? -11.168 -0.339  -8.267  1.00 74.74 879 A 1 
ATOM 6955 C CG2 . VAL A 1 879 ? -9.626  -1.632  -6.831  1.00 75.62 879 A 1 
ATOM 6956 N N   . LEU A 1 880 ? -11.619 2.447   -5.773  1.00 84.73 880 A 1 
ATOM 6957 C CA  . LEU A 1 880 ? -12.407 3.676   -5.868  1.00 85.55 880 A 1 
ATOM 6958 C C   . LEU A 1 880 ? -11.535 4.927   -5.731  1.00 84.69 880 A 1 
ATOM 6959 O O   . LEU A 1 880 ? -11.714 5.862   -6.511  1.00 83.23 880 A 1 
ATOM 6960 C CB  . LEU A 1 880 ? -13.522 3.683   -4.802  1.00 86.91 880 A 1 
ATOM 6961 C CG  . LEU A 1 880 ? -14.678 2.701   -5.066  1.00 85.67 880 A 1 
ATOM 6962 C CD1 . LEU A 1 880 ? -15.651 2.756   -3.889  1.00 81.51 880 A 1 
ATOM 6963 C CD2 . LEU A 1 880 ? -15.459 3.038   -6.339  1.00 81.46 880 A 1 
ATOM 6964 N N   . SER A 1 881 ? -10.574 4.949   -4.798  1.00 85.72 881 A 1 
ATOM 6965 C CA  . SER A 1 881 ? -9.688  6.108   -4.633  1.00 84.21 881 A 1 
ATOM 6966 C C   . SER A 1 881 ? -8.843  6.367   -5.882  1.00 83.14 881 A 1 
ATOM 6967 O O   . SER A 1 881 ? -8.742  7.515   -6.319  1.00 80.84 881 A 1 
ATOM 6968 C CB  . SER A 1 881 ? -8.808  5.980   -3.383  1.00 82.81 881 A 1 
ATOM 6969 O OG  . SER A 1 881 ? -7.865  4.935   -3.467  1.00 72.08 881 A 1 
ATOM 6970 N N   . VAL A 1 882 ? -8.329  5.315   -6.516  1.00 81.34 882 A 1 
ATOM 6971 C CA  . VAL A 1 882 ? -7.520  5.414   -7.744  1.00 79.35 882 A 1 
ATOM 6972 C C   . VAL A 1 882 ? -8.374  5.792   -8.956  1.00 79.12 882 A 1 
ATOM 6973 O O   . VAL A 1 882 ? -8.036  6.707   -9.709  1.00 76.05 882 A 1 
ATOM 6974 C CB  . VAL A 1 882 ? -6.763  4.094   -8.004  1.00 76.63 882 A 1 
ATOM 6975 C CG1 . VAL A 1 882 ? -5.966  4.151   -9.315  1.00 69.52 882 A 1 
ATOM 6976 C CG2 . VAL A 1 882 ? -5.769  3.777   -6.887  1.00 69.95 882 A 1 
ATOM 6977 N N   . SER A 1 883 ? -9.494  5.096   -9.163  1.00 80.88 883 A 1 
ATOM 6978 C CA  . SER A 1 883 ? -10.292 5.240   -10.385 1.00 80.00 883 A 1 
ATOM 6979 C C   . SER A 1 883 ? -11.183 6.482   -10.394 1.00 80.00 883 A 1 
ATOM 6980 O O   . SER A 1 883 ? -11.305 7.152   -11.426 1.00 77.16 883 A 1 
ATOM 6981 C CB  . SER A 1 883 ? -11.143 3.991   -10.610 1.00 78.62 883 A 1 
ATOM 6982 O OG  . SER A 1 883 ? -12.056 3.782   -9.555  1.00 70.41 883 A 1 
ATOM 6983 N N   . SER A 1 884 ? -11.793 6.789   -9.259  1.00 82.77 884 A 1 
ATOM 6984 C CA  . SER A 1 884 ? -12.874 7.770   -9.132  1.00 83.82 884 A 1 
ATOM 6985 C C   . SER A 1 884 ? -12.541 8.935   -8.197  1.00 84.10 884 A 1 
ATOM 6986 O O   . SER A 1 884 ? -13.175 9.986   -8.285  1.00 79.95 884 A 1 
ATOM 6987 C CB  . SER A 1 884 ? -14.143 7.055   -8.668  1.00 83.13 884 A 1 
ATOM 6988 O OG  . SER A 1 884 ? -14.511 6.041   -9.588  1.00 76.10 884 A 1 
ATOM 6989 N N   . GLY A 1 885 ? -11.538 8.782   -7.328  1.00 85.56 885 A 1 
ATOM 6990 C CA  . GLY A 1 885 ? -11.104 9.784   -6.362  1.00 87.04 885 A 1 
ATOM 6991 C C   . GLY A 1 885 ? -11.835 9.721   -5.016  1.00 88.92 885 A 1 
ATOM 6992 O O   . GLY A 1 885 ? -12.856 9.048   -4.846  1.00 87.83 885 A 1 
ATOM 6993 N N   . PHE A 1 886 ? -11.296 10.454  -4.035  1.00 88.34 886 A 1 
ATOM 6994 C CA  . PHE A 1 886 ? -11.792 10.458  -2.658  1.00 89.99 886 A 1 
ATOM 6995 C C   . PHE A 1 886 ? -13.244 10.937  -2.489  1.00 91.88 886 A 1 
ATOM 6996 O O   . PHE A 1 886 ? -13.950 10.331  -1.683  1.00 91.63 886 A 1 
ATOM 6997 C CB  . PHE A 1 886 ? -10.855 11.286  -1.774  1.00 87.67 886 A 1 
ATOM 6998 C CG  . PHE A 1 886 ? -9.447  10.739  -1.630  1.00 86.76 886 A 1 
ATOM 6999 C CD1 . PHE A 1 886 ? -9.233  9.372   -1.366  1.00 82.02 886 A 1 
ATOM 7000 C CD2 . PHE A 1 886 ? -8.349  11.614  -1.709  1.00 81.75 886 A 1 
ATOM 7001 C CE1 . PHE A 1 886 ? -7.928  8.880   -1.191  1.00 79.21 886 A 1 
ATOM 7002 C CE2 . PHE A 1 886 ? -7.045  11.122  -1.527  1.00 78.57 886 A 1 
ATOM 7003 C CZ  . PHE A 1 886 ? -6.833  9.755   -1.267  1.00 79.59 886 A 1 
ATOM 7004 N N   . PRO A 1 887 ? -13.754 11.939  -3.216  1.00 90.42 887 A 1 
ATOM 7005 C CA  . PRO A 1 887 ? -15.140 12.381  -3.051  1.00 91.58 887 A 1 
ATOM 7006 C C   . PRO A 1 887 ? -16.165 11.277  -3.332  1.00 93.07 887 A 1 
ATOM 7007 O O   . PRO A 1 887 ? -17.148 11.150  -2.605  1.00 92.69 887 A 1 
ATOM 7008 C CB  . PRO A 1 887 ? -15.310 13.570  -4.003  1.00 89.85 887 A 1 
ATOM 7009 C CG  . PRO A 1 887 ? -13.896 14.130  -4.117  1.00 86.33 887 A 1 
ATOM 7010 C CD  . PRO A 1 887 ? -13.045 12.866  -4.092  1.00 88.96 887 A 1 
ATOM 7011 N N   . ILE A 1 888 ? -15.930 10.433  -4.338  1.00 93.44 888 A 1 
ATOM 7012 C CA  . ILE A 1 888 ? -16.822 9.314   -4.667  1.00 93.97 888 A 1 
ATOM 7013 C C   . ILE A 1 888 ? -16.721 8.217   -3.604  1.00 94.33 888 A 1 
ATOM 7014 O O   . ILE A 1 888 ? -17.749 7.723   -3.145  1.00 93.66 888 A 1 
ATOM 7015 C CB  . ILE A 1 888 ? -16.553 8.797   -6.101  1.00 93.42 888 A 1 
ATOM 7016 C CG1 . ILE A 1 888 ? -16.994 9.897   -7.094  1.00 89.05 888 A 1 
ATOM 7017 C CG2 . ILE A 1 888 ? -17.298 7.470   -6.370  1.00 88.32 888 A 1 
ATOM 7018 C CD1 . ILE A 1 888 ? -16.732 9.600   -8.571  1.00 76.27 888 A 1 
ATOM 7019 N N   . LEU A 1 889 ? -15.504 7.889   -3.160  1.00 93.13 889 A 1 
ATOM 7020 C CA  . LEU A 1 889 ? -15.285 6.934   -2.072  1.00 93.52 889 A 1 
ATOM 7021 C C   . LEU A 1 889 ? -16.041 7.354   -0.799  1.00 94.37 889 A 1 
ATOM 7022 O O   . LEU A 1 889 ? -16.777 6.553   -0.217  1.00 93.97 889 A 1 
ATOM 7023 C CB  . LEU A 1 889 ? -13.764 6.786   -1.861  1.00 91.97 889 A 1 
ATOM 7024 C CG  . LEU A 1 889 ? -13.367 5.831   -0.718  1.00 89.87 889 A 1 
ATOM 7025 C CD1 . LEU A 1 889 ? -11.979 5.269   -0.986  1.00 82.04 889 A 1 
ATOM 7026 C CD2 . LEU A 1 889 ? -13.282 6.533   0.641   1.00 80.93 889 A 1 
ATOM 7027 N N   . LEU A 1 890 ? -15.908 8.615   -0.385  1.00 94.72 890 A 1 
ATOM 7028 C CA  . LEU A 1 890 ? -16.598 9.156   0.786   1.00 95.62 890 A 1 
ATOM 7029 C C   . LEU A 1 890 ? -18.114 9.249   0.570   1.00 96.22 890 A 1 
ATOM 7030 O O   . LEU A 1 890 ? -18.875 8.977   1.495   1.00 96.06 890 A 1 
ATOM 7031 C CB  . LEU A 1 890 ? -16.005 10.524  1.140   1.00 95.54 890 A 1 
ATOM 7032 C CG  . LEU A 1 890 ? -14.552 10.484  1.655   1.00 94.42 890 A 1 
ATOM 7033 C CD1 . LEU A 1 890 ? -14.064 11.914  1.868   1.00 90.77 890 A 1 
ATOM 7034 C CD2 . LEU A 1 890 ? -14.421 9.728   2.978   1.00 90.30 890 A 1 
ATOM 7035 N N   . GLY A 1 891 ? -18.571 9.552   -0.645  1.00 96.15 891 A 1 
ATOM 7036 C CA  . GLY A 1 891 ? -19.985 9.529   -1.014  1.00 96.51 891 A 1 
ATOM 7037 C C   . GLY A 1 891 ? -20.626 8.150   -0.828  1.00 96.71 891 A 1 
ATOM 7038 O O   . GLY A 1 891 ? -21.718 8.046   -0.267  1.00 96.24 891 A 1 
ATOM 7039 N N   . VAL A 1 892 ? -19.917 7.080   -1.203  1.00 96.46 892 A 1 
ATOM 7040 C CA  . VAL A 1 892 ? -20.339 5.698   -0.911  1.00 96.05 892 A 1 
ATOM 7041 C C   . VAL A 1 892 ? -20.388 5.461   0.600   1.00 96.27 892 A 1 
ATOM 7042 O O   . VAL A 1 892 ? -21.373 4.913   1.094   1.00 95.66 892 A 1 
ATOM 7043 C CB  . VAL A 1 892 ? -19.434 4.667   -1.616  1.00 95.21 892 A 1 
ATOM 7044 C CG1 . VAL A 1 892 ? -19.809 3.222   -1.249  1.00 91.66 892 A 1 
ATOM 7045 C CG2 . VAL A 1 892 ? -19.550 4.777   -3.142  1.00 91.37 892 A 1 
ATOM 7046 N N   . GLY A 1 893 ? -19.386 5.925   1.358   1.00 96.27 893 A 1 
ATOM 7047 C CA  . GLY A 1 893 ? -19.377 5.850   2.821   1.00 96.14 893 A 1 
ATOM 7048 C C   . GLY A 1 893 ? -20.593 6.527   3.467   1.00 96.59 893 A 1 
ATOM 7049 O O   . GLY A 1 893 ? -21.247 5.935   4.326   1.00 96.22 893 A 1 
ATOM 7050 N N   . ILE A 1 894 ? -20.952 7.726   3.006   1.00 97.06 894 A 1 
ATOM 7051 C CA  . ILE A 1 894 ? -22.149 8.461   3.450   1.00 97.10 894 A 1 
ATOM 7052 C C   . ILE A 1 894 ? -23.413 7.631   3.203   1.00 96.99 894 A 1 
ATOM 7053 O O   . ILE A 1 894 ? -24.198 7.412   4.126   1.00 96.28 894 A 1 
ATOM 7054 C CB  . ILE A 1 894 ? -22.235 9.845   2.756   1.00 96.96 894 A 1 
ATOM 7055 C CG1 . ILE A 1 894 ? -21.120 10.779  3.279   1.00 94.95 894 A 1 
ATOM 7056 C CG2 . ILE A 1 894 ? -23.612 10.508  2.968   1.00 94.44 894 A 1 
ATOM 7057 C CD1 . ILE A 1 894 ? -20.879 12.023  2.415   1.00 90.03 894 A 1 
ATOM 7058 N N   . ALA A 1 895 ? -23.596 7.131   1.979   1.00 97.59 895 A 1 
ATOM 7059 C CA  . ALA A 1 895 ? -24.764 6.328   1.624   1.00 97.38 895 A 1 
ATOM 7060 C C   . ALA A 1 895 ? -24.881 5.067   2.499   1.00 97.07 895 A 1 
ATOM 7061 O O   . ALA A 1 895 ? -25.967 4.743   2.983   1.00 96.19 895 A 1 
ATOM 7062 C CB  . ALA A 1 895 ? -24.675 5.981   0.135   1.00 97.14 895 A 1 
ATOM 7063 N N   . VAL A 1 896 ? -23.755 4.395   2.757   1.00 96.87 896 A 1 
ATOM 7064 C CA  . VAL A 1 896 ? -23.691 3.194   3.597   1.00 96.26 896 A 1 
ATOM 7065 C C   . VAL A 1 896 ? -24.091 3.498   5.043   1.00 96.19 896 A 1 
ATOM 7066 O O   . VAL A 1 896 ? -24.943 2.800   5.590   1.00 95.38 896 A 1 
ATOM 7067 C CB  . VAL A 1 896 ? -22.291 2.558   3.507   1.00 95.02 896 A 1 
ATOM 7068 C CG1 . VAL A 1 896 ? -22.070 1.481   4.568   1.00 91.35 896 A 1 
ATOM 7069 C CG2 . VAL A 1 896 ? -22.090 1.890   2.137   1.00 91.56 896 A 1 
ATOM 7070 N N   . TYR A 1 897 ? -23.548 4.542   5.677   1.00 97.07 897 A 1 
ATOM 7071 C CA  . TYR A 1 897 ? -23.879 4.854   7.075   1.00 96.83 897 A 1 
ATOM 7072 C C   . TYR A 1 897 ? -25.304 5.384   7.263   1.00 96.63 897 A 1 
ATOM 7073 O O   . TYR A 1 897 ? -25.944 5.059   8.267   1.00 95.39 897 A 1 
ATOM 7074 C CB  . TYR A 1 897 ? -22.840 5.808   7.670   1.00 96.16 897 A 1 
ATOM 7075 C CG  . TYR A 1 897 ? -21.649 5.065   8.231   1.00 95.61 897 A 1 
ATOM 7076 C CD1 . TYR A 1 897 ? -21.780 4.351   9.440   1.00 92.60 897 A 1 
ATOM 7077 C CD2 . TYR A 1 897 ? -20.426 5.049   7.542   1.00 92.61 897 A 1 
ATOM 7078 C CE1 . TYR A 1 897 ? -20.694 3.623   9.958   1.00 91.33 897 A 1 
ATOM 7079 C CE2 . TYR A 1 897 ? -19.336 4.322   8.053   1.00 91.48 897 A 1 
ATOM 7080 C CZ  . TYR A 1 897 ? -19.469 3.606   9.263   1.00 92.57 897 A 1 
ATOM 7081 O OH  . TYR A 1 897 ? -18.425 2.901   9.756   1.00 90.27 897 A 1 
ATOM 7082 N N   . LEU A 1 898 ? -25.844 6.116   6.293   1.00 96.69 898 A 1 
ATOM 7083 C CA  . LEU A 1 898 ? -27.262 6.489   6.301   1.00 96.34 898 A 1 
ATOM 7084 C C   . LEU A 1 898 ? -28.165 5.255   6.168   1.00 95.74 898 A 1 
ATOM 7085 O O   . LEU A 1 898 ? -29.132 5.116   6.918   1.00 94.82 898 A 1 
ATOM 7086 C CB  . LEU A 1 898 ? -27.545 7.503   5.181   1.00 96.63 898 A 1 
ATOM 7087 C CG  . LEU A 1 898 ? -26.913 8.896   5.389   1.00 95.41 898 A 1 
ATOM 7088 C CD1 . LEU A 1 898 ? -27.216 9.771   4.173   1.00 90.98 898 A 1 
ATOM 7089 C CD2 . LEU A 1 898 ? -27.437 9.604   6.638   1.00 91.09 898 A 1 
ATOM 7090 N N   . MET A 1 899 ? -27.816 4.321   5.279   1.00 96.28 899 A 1 
ATOM 7091 C CA  . MET A 1 899 ? -28.519 3.044   5.149   1.00 95.55 899 A 1 
ATOM 7092 C C   . MET A 1 899 ? -28.471 2.242   6.458   1.00 95.07 899 A 1 
ATOM 7093 O O   . MET A 1 899 ? -29.504 1.754   6.910   1.00 94.01 899 A 1 
ATOM 7094 C CB  . MET A 1 899 ? -27.909 2.249   3.985   1.00 94.64 899 A 1 
ATOM 7095 C CG  . MET A 1 899 ? -28.548 0.870   3.791   1.00 89.14 899 A 1 
ATOM 7096 S SD  . MET A 1 899 ? -27.625 -0.264  2.716   1.00 85.03 899 A 1 
ATOM 7097 C CE  . MET A 1 899 ? -26.173 -0.591  3.750   1.00 70.02 899 A 1 
ATOM 7098 N N   . VAL A 1 900 ? -27.303 2.137   7.098   1.00 95.66 900 A 1 
ATOM 7099 C CA  . VAL A 1 900 ? -27.141 1.468   8.396   1.00 95.08 900 A 1 
ATOM 7100 C C   . VAL A 1 900 ? -28.037 2.100   9.460   1.00 94.57 900 A 1 
ATOM 7101 O O   . VAL A 1 900 ? -28.763 1.388   10.151  1.00 93.26 900 A 1 
ATOM 7102 C CB  . VAL A 1 900 ? -25.659 1.493   8.820   1.00 94.30 900 A 1 
ATOM 7103 C CG1 . VAL A 1 900 ? -25.455 1.169   10.302  1.00 89.79 900 A 1 
ATOM 7104 C CG2 . VAL A 1 900 ? -24.847 0.480   8.002   1.00 90.33 900 A 1 
ATOM 7105 N N   . GLY A 1 901 ? -28.051 3.430   9.566   1.00 95.01 901 A 1 
ATOM 7106 C CA  . GLY A 1 901 ? -28.927 4.145   10.493  1.00 94.03 901 A 1 
ATOM 7107 C C   . GLY A 1 901 ? -30.411 3.828   10.275  1.00 93.68 901 A 1 
ATOM 7108 O O   . GLY A 1 901 ? -31.128 3.533   11.227  1.00 92.17 901 A 1 
ATOM 7109 N N   . LEU A 1 902 ? -30.857 3.797   9.017   1.00 94.24 902 A 1 
ATOM 7110 C CA  . LEU A 1 902 ? -32.244 3.478   8.649   1.00 93.46 902 A 1 
ATOM 7111 C C   . LEU A 1 902 ? -32.611 2.003   8.884   1.00 92.68 902 A 1 
ATOM 7112 O O   . LEU A 1 902 ? -33.772 1.693   9.159   1.00 90.39 902 A 1 
ATOM 7113 C CB  . LEU A 1 902 ? -32.461 3.843   7.169   1.00 93.07 902 A 1 
ATOM 7114 C CG  . LEU A 1 902 ? -32.458 5.354   6.864   1.00 86.97 902 A 1 
ATOM 7115 C CD1 . LEU A 1 902 ? -32.495 5.562   5.349   1.00 80.10 902 A 1 
ATOM 7116 C CD2 . LEU A 1 902 ? -33.660 6.068   7.479   1.00 80.46 902 A 1 
ATOM 7117 N N   . LEU A 1 903 ? -31.639 1.098   8.772   1.00 92.44 903 A 1 
ATOM 7118 C CA  . LEU A 1 903 ? -31.844 -0.342  8.941   1.00 91.85 903 A 1 
ATOM 7119 C C   . LEU A 1 903 ? -31.752 -0.808  10.399  1.00 90.99 903 A 1 
ATOM 7120 O O   . LEU A 1 903 ? -32.105 -1.953  10.674  1.00 88.51 903 A 1 
ATOM 7121 C CB  . LEU A 1 903 ? -30.862 -1.116  8.052   1.00 91.11 903 A 1 
ATOM 7122 C CG  . LEU A 1 903 ? -31.158 -1.039  6.542   1.00 89.45 903 A 1 
ATOM 7123 C CD1 . LEU A 1 903 ? -30.059 -1.790  5.789   1.00 85.51 903 A 1 
ATOM 7124 C CD2 . LEU A 1 903 ? -32.501 -1.668  6.163   1.00 86.28 903 A 1 
ATOM 7125 N N   . PHE A 1 904 ? -31.336 0.037   11.343  1.00 92.46 904 A 1 
ATOM 7126 C CA  . PHE A 1 904 ? -31.221 -0.351  12.754  1.00 91.80 904 A 1 
ATOM 7127 C C   . PHE A 1 904 ? -32.482 -1.029  13.339  1.00 91.13 904 A 1 
ATOM 7128 O O   . PHE A 1 904 ? -32.324 -2.057  14.001  1.00 89.27 904 A 1 
ATOM 7129 C CB  . PHE A 1 904 ? -30.791 0.848   13.610  1.00 91.42 904 A 1 
ATOM 7130 C CG  . PHE A 1 904 ? -30.700 0.495   15.079  1.00 91.40 904 A 1 
ATOM 7131 C CD1 . PHE A 1 904 ? -31.716 0.891   15.969  1.00 87.66 904 A 1 
ATOM 7132 C CD2 . PHE A 1 904 ? -29.650 -0.314  15.538  1.00 88.32 904 A 1 
ATOM 7133 C CE1 . PHE A 1 904 ? -31.677 0.479   17.309  1.00 87.48 904 A 1 
ATOM 7134 C CE2 . PHE A 1 904 ? -29.609 -0.729  16.880  1.00 87.47 904 A 1 
ATOM 7135 C CZ  . PHE A 1 904 ? -30.625 -0.334  17.766  1.00 88.24 904 A 1 
ATOM 7136 N N   . PRO A 1 905 ? -33.729 -0.579  13.064  1.00 90.83 905 A 1 
ATOM 7137 C CA  . PRO A 1 905 ? -34.940 -1.202  13.613  1.00 89.54 905 A 1 
ATOM 7138 C C   . PRO A 1 905 ? -35.096 -2.696  13.302  1.00 88.48 905 A 1 
ATOM 7139 O O   . PRO A 1 905 ? -35.816 -3.398  14.001  1.00 85.37 905 A 1 
ATOM 7140 C CB  . PRO A 1 905 ? -36.108 -0.408  13.024  1.00 88.18 905 A 1 
ATOM 7141 C CG  . PRO A 1 905 ? -35.505 0.964   12.740  1.00 86.17 905 A 1 
ATOM 7142 C CD  . PRO A 1 905 ? -34.095 0.607   12.299  1.00 89.42 905 A 1 
ATOM 7143 N N   . VAL A 1 906 ? -34.413 -3.214  12.275  1.00 88.47 906 A 1 
ATOM 7144 C CA  . VAL A 1 906 ? -34.460 -4.642  11.911  1.00 86.67 906 A 1 
ATOM 7145 C C   . VAL A 1 906 ? -33.862 -5.543  13.001  1.00 85.32 906 A 1 
ATOM 7146 O O   . VAL A 1 906 ? -34.194 -6.734  13.068  1.00 81.22 906 A 1 
ATOM 7147 C CB  . VAL A 1 906 ? -33.754 -4.868  10.567  1.00 85.04 906 A 1 
ATOM 7148 C CG1 . VAL A 1 906 ? -33.798 -6.332  10.126  1.00 74.08 906 A 1 
ATOM 7149 C CG2 . VAL A 1 906 ? -34.423 -4.060  9.450   1.00 75.67 906 A 1 
ATOM 7150 N N   . ASN A 1 907 ? -32.999 -4.989  13.857  1.00 87.08 907 A 1 
ATOM 7151 C CA  . ASN A 1 907 ? -32.400 -5.702  14.981  1.00 85.86 907 A 1 
ATOM 7152 C C   . ASN A 1 907 ? -33.333 -5.800  16.202  1.00 85.03 907 A 1 
ATOM 7153 O O   . ASN A 1 907 ? -33.083 -6.626  17.069  1.00 82.04 907 A 1 
ATOM 7154 C CB  . ASN A 1 907 ? -31.068 -5.031  15.357  1.00 85.00 907 A 1 
ATOM 7155 C CG  . ASN A 1 907 ? -30.069 -5.048  14.221  1.00 84.42 907 A 1 
ATOM 7156 O OD1 . ASN A 1 907 ? -29.650 -6.089  13.743  1.00 76.50 907 A 1 
ATOM 7157 N ND2 . ASN A 1 907 ? -29.671 -3.896  13.747  1.00 77.65 907 A 1 
ATOM 7158 N N   . GLU A 1 908 ? -34.396 -5.002  16.285  1.00 84.69 908 A 1 
ATOM 7159 C CA  . GLU A 1 908 ? -35.375 -5.023  17.378  1.00 83.52 908 A 1 
ATOM 7160 C C   . GLU A 1 908 ? -36.479 -6.073  17.139  1.00 81.32 908 A 1 
ATOM 7161 O O   . GLU A 1 908 ? -36.736 -6.486  16.005  1.00 74.30 908 A 1 
ATOM 7162 C CB  . GLU A 1 908 ? -35.984 -3.623  17.560  1.00 81.36 908 A 1 
ATOM 7163 C CG  . GLU A 1 908 ? -34.979 -2.514  17.917  1.00 77.92 908 A 1 
ATOM 7164 C CD  . GLU A 1 908 ? -34.424 -2.606  19.345  1.00 76.61 908 A 1 
ATOM 7165 O OE1 . GLU A 1 908 ? -33.544 -1.785  19.693  1.00 67.46 908 A 1 
ATOM 7166 O OE2 . GLU A 1 908 ? -34.822 -3.473  20.149  1.00 68.79 908 A 1 
ATOM 7167 N N   . GLU A 1 909 ? -37.183 -6.483  18.207  1.00 79.35 909 A 1 
ATOM 7168 C CA  . GLU A 1 909 ? -38.282 -7.462  18.128  1.00 77.06 909 A 1 
ATOM 7169 C C   . GLU A 1 909 ? -39.430 -6.981  17.229  1.00 75.10 909 A 1 
ATOM 7170 O O   . GLU A 1 909 ? -39.874 -7.709  16.337  1.00 66.83 909 A 1 
ATOM 7171 C CB  . GLU A 1 909 ? -38.828 -7.784  19.528  1.00 73.24 909 A 1 
ATOM 7172 C CG  . GLU A 1 909 ? -37.844 -8.599  20.381  1.00 65.83 909 A 1 
ATOM 7173 C CD  . GLU A 1 909 ? -38.440 -9.085  21.716  1.00 61.60 909 A 1 
ATOM 7174 O OE1 . GLU A 1 909 ? -37.812 -9.985  22.320  1.00 55.58 909 A 1 
ATOM 7175 O OE2 . GLU A 1 909 ? -39.513 -8.581  22.111  1.00 55.45 909 A 1 
ATOM 7176 N N   . ASP A 1 910 ? -39.857 -5.728  17.407  1.00 75.95 910 A 1 
ATOM 7177 C CA  . ASP A 1 910 ? -40.960 -5.112  16.657  1.00 73.61 910 A 1 
ATOM 7178 C C   . ASP A 1 910 ? -40.578 -4.724  15.213  1.00 71.81 910 A 1 
ATOM 7179 O O   . ASP A 1 910 ? -41.444 -4.348  14.413  1.00 63.89 910 A 1 
ATOM 7180 C CB  . ASP A 1 910 ? -41.480 -3.890  17.437  1.00 69.31 910 A 1 
ATOM 7181 C CG  . ASP A 1 910 ? -42.343 -4.228  18.665  1.00 63.15 910 A 1 
ATOM 7182 O OD1 . ASP A 1 910 ? -42.903 -5.343  18.708  1.00 57.91 910 A 1 
ATOM 7183 O OD2 . ASP A 1 910 ? -42.558 -3.300  19.477  1.00 57.48 910 A 1 
ATOM 7184 N N   . GLY A 1 911 ? -39.301 -4.794  14.846  1.00 73.63 911 A 1 
ATOM 7185 C CA  . GLY A 1 911 ? -38.794 -4.356  13.546  1.00 71.80 911 A 1 
ATOM 7186 C C   . GLY A 1 911 ? -39.221 -2.917  13.209  1.00 71.29 911 A 1 
ATOM 7187 O O   . GLY A 1 911 ? -39.043 -1.994  13.994  1.00 65.28 911 A 1 
ATOM 7188 N N   . PHE A 1 912 ? -39.836 -2.722  12.045  1.00 73.30 912 A 1 
ATOM 7189 C CA  . PHE A 1 912 ? -40.410 -1.427  11.638  1.00 71.95 912 A 1 
ATOM 7190 C C   . PHE A 1 912 ? -41.808 -1.144  12.236  1.00 69.94 912 A 1 
ATOM 7191 O O   . PHE A 1 912 ? -42.492 -0.217  11.795  1.00 63.09 912 A 1 
ATOM 7192 C CB  . PHE A 1 912 ? -40.401 -1.317  10.105  1.00 68.90 912 A 1 
ATOM 7193 C CG  . PHE A 1 912 ? -39.013 -1.240  9.501   1.00 68.31 912 A 1 
ATOM 7194 C CD1 . PHE A 1 912 ? -38.288 -0.035  9.561   1.00 65.22 912 A 1 
ATOM 7195 C CD2 . PHE A 1 912 ? -38.446 -2.365  8.885   1.00 65.17 912 A 1 
ATOM 7196 C CE1 . PHE A 1 912 ? -37.002 0.044   9.002   1.00 61.15 912 A 1 
ATOM 7197 C CE2 . PHE A 1 912 ? -37.158 -2.287  8.326   1.00 61.92 912 A 1 
ATOM 7198 C CZ  . PHE A 1 912 ? -36.437 -1.081  8.382   1.00 63.28 912 A 1 
ATOM 7199 N N   . GLY A 1 913 ? -42.260 -1.929  13.231  1.00 68.86 913 A 1 
ATOM 7200 C CA  . GLY A 1 913 ? -43.585 -1.797  13.849  1.00 67.43 913 A 1 
ATOM 7201 C C   . GLY A 1 913 ? -43.836 -0.426  14.486  1.00 66.96 913 A 1 
ATOM 7202 O O   . GLY A 1 913 ? -44.970 0.056   14.471  1.00 61.56 913 A 1 
ATOM 7203 N N   . PHE A 1 914 ? -42.780 0.252   14.936  1.00 61.55 914 A 1 
ATOM 7204 C CA  . PHE A 1 914 ? -42.852 1.624   15.450  1.00 59.15 914 A 1 
ATOM 7205 C C   . PHE A 1 914 ? -43.425 2.617   14.419  1.00 58.58 914 A 1 
ATOM 7206 O O   . PHE A 1 914 ? -44.314 3.403   14.739  1.00 54.71 914 A 1 
ATOM 7207 C CB  . PHE A 1 914 ? -41.451 2.051   15.900  1.00 55.06 914 A 1 
ATOM 7208 C CG  . PHE A 1 914 ? -41.407 3.433   16.520  1.00 50.88 914 A 1 
ATOM 7209 C CD1 . PHE A 1 914 ? -40.994 4.545   15.765  1.00 49.15 914 A 1 
ATOM 7210 C CD2 . PHE A 1 914 ? -41.791 3.609   17.862  1.00 49.53 914 A 1 
ATOM 7211 C CE1 . PHE A 1 914 ? -40.958 5.820   16.349  1.00 43.87 914 A 1 
ATOM 7212 C CE2 . PHE A 1 914 ? -41.757 4.886   18.447  1.00 46.13 914 A 1 
ATOM 7213 C CZ  . PHE A 1 914 ? -41.338 5.993   17.691  1.00 45.87 914 A 1 
ATOM 7214 N N   . PHE A 1 915 ? -43.012 2.525   13.158  1.00 59.82 915 A 1 
ATOM 7215 C CA  . PHE A 1 915 ? -43.563 3.367   12.084  1.00 59.18 915 A 1 
ATOM 7216 C C   . PHE A 1 915 ? -45.023 3.036   11.749  1.00 57.09 915 A 1 
ATOM 7217 O O   . PHE A 1 915 ? -45.721 3.870   11.182  1.00 53.85 915 A 1 
ATOM 7218 C CB  . PHE A 1 915 ? -42.692 3.248   10.831  1.00 56.95 915 A 1 
ATOM 7219 C CG  . PHE A 1 915 ? -41.364 3.964   10.944  1.00 56.51 915 A 1 
ATOM 7220 C CD1 . PHE A 1 915 ? -41.309 5.367   10.813  1.00 54.18 915 A 1 
ATOM 7221 C CD2 . PHE A 1 915 ? -40.177 3.242   11.177  1.00 53.69 915 A 1 
ATOM 7222 C CE1 . PHE A 1 915 ? -40.078 6.037   10.915  1.00 48.51 915 A 1 
ATOM 7223 C CE2 . PHE A 1 915 ? -38.947 3.914   11.281  1.00 50.33 915 A 1 
ATOM 7224 C CZ  . PHE A 1 915 ? -38.895 5.314   11.147  1.00 50.65 915 A 1 
ATOM 7225 N N   . ARG A 1 916 ? -45.483 1.835   12.118  1.00 62.64 916 A 1 
ATOM 7226 C CA  . ARG A 1 916 ? -46.878 1.409   11.956  1.00 60.97 916 A 1 
ATOM 7227 C C   . ARG A 1 916 ? -47.796 1.968   13.046  1.00 58.31 916 A 1 
ATOM 7228 O O   . ARG A 1 916 ? -48.990 2.024   12.815  1.00 54.74 916 A 1 
ATOM 7229 C CB  . ARG A 1 916 ? -46.947 -0.124  11.911  1.00 58.27 916 A 1 
ATOM 7230 C CG  . ARG A 1 916 ? -47.560 -0.653  10.610  1.00 54.27 916 A 1 
ATOM 7231 C CD  . ARG A 1 916 ? -47.623 -2.177  10.658  1.00 51.78 916 A 1 
ATOM 7232 N NE  . ARG A 1 916 ? -48.077 -2.754  9.379   1.00 46.71 916 A 1 
ATOM 7233 C CZ  . ARG A 1 916 ? -48.227 -4.038  9.118   1.00 41.70 916 A 1 
ATOM 7234 N NH1 . ARG A 1 916 ? -47.994 -4.956  10.013  1.00 40.58 916 A 1 
ATOM 7235 N NH2 . ARG A 1 916 ? -48.621 -4.431  7.942   1.00 39.49 916 A 1 
ATOM 7236 N N   . ARG A 1 917 ? -47.259 2.367   14.208  1.00 63.09 917 A 1 
ATOM 7237 C CA  . ARG A 1 917 ? -48.012 3.025   15.292  1.00 61.94 917 A 1 
ATOM 7238 C C   . ARG A 1 917 ? -48.112 4.550   15.120  1.00 58.23 917 A 1 
ATOM 7239 O O   . ARG A 1 917 ? -48.952 5.155   15.768  1.00 55.34 917 A 1 
ATOM 7240 C CB  . ARG A 1 917 ? -47.396 2.694   16.660  1.00 59.56 917 A 1 
ATOM 7241 C CG  . ARG A 1 917 ? -47.731 1.278   17.157  1.00 55.97 917 A 1 
ATOM 7242 C CD  . ARG A 1 917 ? -47.186 1.086   18.578  1.00 55.29 917 A 1 
ATOM 7243 N NE  . ARG A 1 917 ? -47.436 -0.277  19.094  1.00 49.37 917 A 1 
ATOM 7244 C CZ  . ARG A 1 917 ? -46.981 -0.781  20.231  1.00 44.96 917 A 1 
ATOM 7245 N NH1 . ARG A 1 917 ? -46.306 -0.066  21.082  1.00 44.04 917 A 1 
ATOM 7246 N NH2 . ARG A 1 917 ? -47.182 -2.032  20.534  1.00 42.97 917 A 1 
ATOM 7247 N N   . ILE A 1 918 ? -47.271 5.156   14.278  1.00 54.40 918 A 1 
ATOM 7248 C CA  . ILE A 1 918 ? -47.284 6.600   13.973  1.00 53.59 918 A 1 
ATOM 7249 C C   . ILE A 1 918 ? -48.188 6.919   12.760  1.00 51.17 918 A 1 
ATOM 7250 O O   . ILE A 1 918 ? -48.592 8.063   12.586  1.00 47.66 918 A 1 
ATOM 7251 C CB  . ILE A 1 918 ? -45.830 7.113   13.809  1.00 51.62 918 A 1 
ATOM 7252 C CG1 . ILE A 1 918 ? -45.075 6.974   15.150  1.00 48.46 918 A 1 
ATOM 7253 C CG2 . ILE A 1 918 ? -45.771 8.578   13.341  1.00 49.54 918 A 1 
ATOM 7254 C CD1 . ILE A 1 918 ? -43.570 7.279   15.070  1.00 46.68 918 A 1 
ATOM 7255 N N   . ARG A 1 919 ? -48.532 5.913   11.949  1.00 46.76 919 A 1 
ATOM 7256 C CA  . ARG A 1 919 ? -49.617 5.978   10.954  1.00 44.20 919 A 1 
ATOM 7257 C C   . ARG A 1 919 ? -50.934 5.560   11.589  1.00 39.14 919 A 1 
ATOM 7258 O O   . ARG A 1 919 ? -51.945 6.170   11.196  1.00 37.11 919 A 1 
ATOM 7259 C CB  . ARG A 1 919 ? -49.336 5.044   9.774   1.00 42.58 919 A 1 
ATOM 7260 C CG  . ARG A 1 919 ? -48.753 5.793   8.583   1.00 37.52 919 A 1 
ATOM 7261 C CD  . ARG A 1 919 ? -48.664 4.831   7.403   1.00 35.62 919 A 1 
ATOM 7262 N NE  . ARG A 1 919 ? -48.223 5.526   6.184   1.00 31.49 919 A 1 
ATOM 7263 C CZ  . ARG A 1 919 ? -48.081 4.984   4.992   1.00 29.97 919 A 1 
ATOM 7264 N NH1 . ARG A 1 919 ? -48.315 3.719   4.780   1.00 33.22 919 A 1 
ATOM 7265 N NH2 . ARG A 1 919 ? -47.706 5.711   3.978   1.00 31.69 919 A 1 
ATOM 7266 O OXT . ARG A 1 919 ? -50.855 4.597   12.371  1.00 40.23 919 A 1 
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