data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 ASN 0 4 ASP 0 5 SER 0 6 VAL 0 7 ILE 0 8 ASP 0 9 ALA 0 10 SER 0 11 LYS 0 12 CYS 0 13 LYS 0 14 PRO 0 15 GLU 0 16 VAL 0 17 LEU 0 18 ASP 0 19 ASN 0 20 THR 0 21 GLU 0 22 LYS 0 23 MET 0 24 ASP 0 25 CYS 0 26 ASP 0 27 GLN 0 28 ASN 0 29 THR 0 30 GLN 0 31 LEU 0 32 SER 0 33 VAL 0 34 VAL 0 35 VAL 0 36 ASN 0 37 ILE 0 38 PRO 0 39 THR 0 40 PRO 0 41 PRO 0 42 GLY 0 43 PRO 0 44 GLN 0 45 CYS 0 46 TYR 0 47 CYS 0 48 MET 0 49 SER 0 50 PRO 0 51 ARG 0 52 ASP 0 53 PHE 0 54 SER 0 55 ARG 0 56 PRO 0 57 ASP 0 58 PHE 0 59 GLN 0 60 CYS 0 61 SER 0 62 VAL 0 63 CYS 0 64 TYR 0 65 LYS 0 66 TRP 0 67 PHE 0 68 HIS 0 69 LEU 0 70 GLU 0 71 CYS 0 72 ILE 0 73 ALA 0 74 PHE 0 75 ASN 0 76 ILE 0 77 GLY 0 78 LYS 0 79 ALA 0 80 LEU 0 81 PRO 0 82 PHE 0 83 LEU 0 84 THR 0 85 ALA 0 86 TYR 0 87 HIS 0 88 PHE 0 89 MET 0 90 CYS 0 91 LYS 0 92 LYS 0 93 CYS 0 94 ASN 0 95 PRO 0 96 ILE 0 97 GLY 0 98 GLU 0 99 GLU 0 100 VAL 0 101 PHE 0 102 SER 0 103 ARG 0 104 LYS 0 105 GLN 0 106 ALA 0 107 ASN 0 108 PHE 0 109 THR 0 110 VAL 0 111 MET 0 112 CYS 0 113 GLN 0 114 THR 0 115 ALA 0 116 LEU 0 117 ALA 0 118 ASN 0 119 LEU 0 120 MET 0 121 LEU 0 122 LYS 0 123 HIS 0 124 GLY 0 125 GLY 0 126 ARG 0 127 LEU 0 128 TYR 0 129 PHE 0 130 MET 0 131 GLU 0 132 MET 0 133 LYS 0 134 GLU 0 135 LEU 0 136 ILE 0 137 PRO 0 138 PHE 0 139 LEU 0 140 GLU 0 141 GLU 0 142 TYR 0 143 TRP 0 144 GLU 0 145 GLU 0 146 LEU 0 147 THR 0 148 THR 0 149 GLN 0 150 PRO 0 151 ARG 0 152 ARG 0 153 SER 0 154 ASN 0 155 ASN 0 156 SER 0 157 TRP 0 158 TYR 0 159 PRO 0 160 ASN 0 161 ILE 0 162 HIS 0 163 LYS 0 164 THR 0 165 LEU 0 166 THR 0 167 SER 0 168 SER 0 169 ASP 0 170 VAL 0 171 PHE 0 172 LYS 0 173 THR 0 174 VAL 0 175 GLU 0 176 THR 0 177 SER 0 178 ASP 0 179 GLY 0 180 LEU 0 181 CYS 0 182 VAL 0 183 CYS 0 184 LEU 0 185 SER 0 186 ASN 0 187 THR 0 188 ASP 0 189 LEU 0 190 THR 0 191 LYS 0 192 ILE 0 193 GLY 0 194 PRO 0 195 SER 0 196 TYR 0 197 ASP 0 198 ARG 0 199 PHE 0 200 ARG 0 201 ALA 0 202 LEU 0 203 THR 0 204 SER 0 205 GLN 0 206 LEU 0 207 ARG 0 208 THR 0 209 ASN 0 210 ILE 0 211 THR 0 212 LYS 0 213 LEU 0 214 GLY 0 215 VAL 0 216 PRO 0 217 SER 0 218 ALA 0 219 ASN 0 220 ILE 0 221 PRO 0 222 ASN 0 223 SER 0 224 VAL 0 225 SER 0 226 GLN 0 227 THR 0 228 GLN 0 229 PRO 0 230 SER 0 231 ILE 0 232 SER 0 233 GLY 0 234 SER 0 235 VAL 0 236 SER 0 237 ASP 0 238 THR 0 239 ALA 0 240 ASP 0 241 GLN 0 242 SER 0 243 SER 0 244 THR 0 245 LEU 0 246 THR 0 247 SER 0 248 SER 0 249 ASN 0 250 ASN 0 251 GLN 0 252 LEU 0 253 PRO 0 254 PHE 0 255 THR 0 256 ASN 0 257 GLU 0 258 ALA 0 259 ASP 0 260 GLY 0 261 ILE 0 262 ASP 0 263 VAL 0 264 PRO 0 265 VAL 0 266 TRP 0 267 ARG 0 268 LYS 0 269 ARG 0 270 LYS 0 271 SER 0 272 PRO 0 273 GLY 0 274 SER 0 275 GLY 0 276 LEU 0 277 SER 0 278 VAL 0 279 GLY 0 280 MET 0 281 GLY 0 282 ASN 0 283 PHE 0 284 TYR 0 285 ASN 0 286 GLY 0 287 SER 0 288 SER 0 289 VAL 0 290 ILE 0 291 SER 0 292 THR 0 293 VAL 0 294 PRO 0 295 SER 0 296 GLY 0 297 SER 0 298 SER 0 299 GLU 0 300 SER 0 301 ALA 0 302 ALA 0 303 LEU 0 304 GLY 0 305 ALA 0 306 VAL 0 307 THR 0 308 SER 0 309 ALA 0 310 ASP 0 311 VAL 0 312 PRO 0 313 GLY 0 314 PHE 0 315 PRO 0 316 GLY 0 317 THR 0 318 ARG 0 319 THR 0 320 ALA 0 321 THR 0 322 SER 0 323 SER 0 324 ASN 0 325 GLY 0 326 ASP 0 327 VAL 0 328 ASN 0 329 ASN 0 330 GLY 0 331 LEU 0 332 SER 0 333 SER 0 334 GLY 0 335 LEU 0 336 VAL 0 337 ARG 0 338 SER 0 339 THR 0 340 ARG 0 341 ARG 0 342 ALA 0 343 THR 0 344 SER 0 345 ALA 0 346 SER 0 347 VAL 0 348 LEU 0 349 GLY 0 350 GLY 0 351 THR 0 352 THR 0 353 PRO 0 354 LEU 0 355 SER 0 356 GLY 0 357 THR 0 358 SER 0 359 GLY 0 360 SER 0 361 ASP 0 362 GLU 0 363 GLY 0 364 ARG 0 365 ALA 0 366 LYS 0 367 LEU 0 368 ASN 0 369 SER 0 370 LEU 0 371 GLY 0 372 PHE 0 373 PRO 0 374 ILE 0 375 ASP 0 376 HIS 0 377 ALA 0 378 LEU 0 379 ASN 0 380 LYS 0 381 GLU 0 382 GLY 0 383 TYR 0 384 ARG 0 385 TYR 0 386 ILE 0 387 LEU 0 388 VAL 0 389 GLU 0 390 PRO 0 391 ASP 0 392 LYS 0 393 HIS 0 394 ALA 0 395 SER 0 396 GLY 0 397 ARG 0 398 GLU 0 399 GLN 0 400 TRP 0 401 ASP 0 402 GLU 0 403 CYS 0 404 GLU 0 405 PHE 0 406 THR 0 407 ALA 0 408 GLY 0 409 LYS 0 410 PRO 0 411 ILE 0 412 PRO 0 413 GLY 0 414 PHE 0 415 PHE 0 416 TYR 0 417 ARG 0 418 VAL 0 419 PHE 0 420 LEU 0 421 CYS 0 422 SER 0 423 GLN 0 424 VAL 0 425 VAL 0 426 LEU 0 427 SER 0 428 LEU 0 429 SER 0 430 ASP 0 431 ARG 0 432 ALA 0 433 ASN 0 434 HIS 0 435 LEU 0 436 LYS 0 437 VAL 0 438 HIS 0 439 GLU 0 440 SER 0 441 GLN 0 442 LEU 0 443 SER 0 444 VAL 0 445 THR 0 446 GLY 0 447 GLU 0 448 LYS 0 449 GLY 0 450 TYR 0 451 CYS 0 452 MET 0 453 VAL 0 454 ARG 0 455 ALA 0 456 THR 0 457 HIS 0 458 SER 0 459 VAL 0 460 ASN 0 461 SER 0 462 GLY 0 463 THR 0 464 TRP 0 465 TYR 0 466 PHE 0 467 GLU 0 468 ALA 0 469 THR 0 470 ILE 0 471 THR 0 472 GLU 0 473 GLN 0 474 PRO 0 475 GLU 0 476 GLY 0 477 SER 0 478 ALA 0 479 THR 0 480 ARG 0 481 ILE 0 482 GLY 0 483 TRP 0 484 SER 0 485 GLN 0 486 MET 0 487 TYR 0 488 GLY 0 489 ASN 0 490 LEU 0 491 GLN 0 492 ALA 0 493 PRO 0 494 CYS 0 495 GLY 0 496 TYR 0 497 ASP 0 498 LYS 0 499 PHE 0 500 SER 0 501 TYR 0 502 SER 0 503 TRP 0 504 ARG 0 505 SER 0 506 ARG 0 507 LEU 0 508 GLY 0 509 THR 0 510 ALA 0 511 PHE 0 512 HIS 0 513 GLU 0 514 SER 0 515 ARG 0 516 GLY 0 517 LYS 0 518 HIS 0 519 TYR 0 520 VAL 0 521 ASP 0 522 GLU 0 523 GLY 0 524 TYR 0 525 LYS 0 526 LYS 0 527 ASP 0 528 ASP 0 529 ILE 0 530 ILE 0 531 GLY 0 532 CYS 0 533 MET 0 534 ILE 0 535 HIS 0 536 LEU 0 537 PRO 0 538 SER 0 539 THR 0 540 THR 0 541 GLY 0 542 PRO 0 543 PHE 0 544 THR 0 545 SER 0 546 LEU 0 547 GLU 0 548 ASN 0 549 GLN 0 550 CYS 0 551 ALA 0 552 GLU 0 553 SER 0 554 SER 0 555 GLY 0 556 LEU 0 557 PHE 0 558 LYS 0 559 THR 0 560 PRO 0 561 GLN 0 562 ALA 0 563 ASN 0 564 SER 0 565 PHE 0 566 SER 0 567 SER 0 568 VAL 0 569 ALA 0 570 GLY 0 571 ASP 0 572 ILE 0 573 LYS 0 574 SER 0 575 ASN 0 576 LEU 0 577 ASN 0 578 ASN 0 579 THR 0 580 SER 0 581 ASN 0 582 GLY 0 583 GLN 0 584 ASN 0 585 PRO 0 586 ASN 0 587 LYS 0 588 TYR 0 589 LYS 0 590 THR 0 591 LEU 0 592 PHE 0 593 SER 0 594 THR 0 595 SER 0 596 ASN 0 597 TYR 0 598 LEU 0 599 PRO 0 600 GLU 0 601 THR 0 602 TYR 0 603 LYS 0 604 ASP 0 605 ARG 0 606 PRO 0 607 LEU 0 608 ILE 0 609 ARG 0 610 PHE 0 611 ARG 0 612 ASN 0 613 SER 0 614 PHE 0 615 TYR 0 616 PHE 0 617 GLU 0 618 GLU 0 619 LYS 0 620 ASP 0 621 GLU 0 622 PRO 0 623 THR 0 624 LYS 0 625 VAL 0 626 GLU 0 627 LYS 0 628 LEU 0 629 LEU 0 630 HIS 0 631 PRO 0 632 LEU 0 633 PRO 0 634 GLY 0 635 SER 0 636 LYS 0 637 ILE 0 638 THR 0 639 PHE 0 640 TYR 0 641 HIS 0 642 ASN 0 643 GLY 0 644 LYS 0 645 CYS 0 646 MET 0 647 GLY 0 648 ALA 0 649 ALA 0 650 PHE 0 651 THR 0 652 ASN 0 653 ILE 0 654 TYR 0 655 ALA 0 656 GLY 0 657 ALA 0 658 TYR 0 659 TYR 0 660 PRO 0 661 ALA 0 662 ILE 0 663 SER 0 664 ILE 0 665 TYR 0 666 LYS 0 667 SER 0 668 ALA 0 669 THR 0 670 VAL 0 671 SER 0 672 VAL 0 673 ASN 0 674 PHE 0 675 GLY 0 676 PRO 0 677 TYR 0 678 PHE 0 679 LYS 0 680 TYR 0 681 PRO 0 682 PRO 0 683 SER 0 684 ASP 0 685 ILE 0 686 THR 0 687 ASP 0 688 TRP 0 689 GLU 0 690 PRO 0 691 MET 0 692 SER 0 693 SER 0 694 ARG 0 695 VAL 0 696 ILE 0 697 SER 0 698 ALA 0 699 ALA 0 700 VAL 0 701 GLU 0 702 GLN 0 703 THR 0 704 VAL 0 705 ALA 0 706 ASP 0 707 MET 0 708 ILE 0 709 CYS 0 710 LEU 0 711 VAL 0 712 GLU 0 713 LYS 0 714 ASP 0 715 GLY 0 716 PHE 0 717 ILE 0 718 GLU 0 719 ARG 0 720 THR 0 721 ILE 0 722 LYS 0 723 SER 0 724 CYS 0 725 THR 0 726 PRO 0 727 GLN 0 728 PHE 0 729 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 65.715 -8.221 20.321 1.00 35.98 1 A 1 ATOM 2 C CA . MET A 0 1 . 65.709 -7.530 19.014 1.00 35.98 1 A 1 ATOM 3 C C . MET A 0 1 . 64.965 -8.423 18.034 1.00 35.98 1 A 1 ATOM 4 C CB . MET A 0 1 . 67.141 -7.258 18.521 1.00 35.98 1 A 1 ATOM 5 O O . MET A 0 1 . 65.103 -9.628 18.162 1.00 35.98 1 A 1 ATOM 6 C CG . MET A 0 1 . 67.815 -6.114 19.292 1.00 35.98 1 A 1 ATOM 7 S SD . MET A 0 1 . 69.612 -6.058 19.077 1.00 35.98 1 A 1 ATOM 8 C CE . MET A 0 1 . 69.992 -4.416 19.747 1.00 35.98 1 A 1 ATOM 9 N N . THR A 0 2 . 64.149 -7.823 17.166 1.00 35.10 2 A 1 ATOM 10 C CA . THR A 0 2 . 63.722 -8.298 15.830 1.00 35.10 2 A 1 ATOM 11 C C . THR A 0 2 . 63.953 -9.768 15.418 1.00 35.10 2 A 1 ATOM 12 C CB . THR A 0 2 . 64.450 -7.438 14.777 1.00 35.10 2 A 1 ATOM 13 O O . THR A 0 2 . 65.106 -10.150 15.243 1.00 35.10 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 64.016 -5.973 14.807 1.00 35.10 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 65.839 -7.461 15.038 1.00 35.10 2 A 1 ATOM 16 N N . ASN A 0 3 . 62.849 -10.440 15.048 1.00 32.59 3 A 1 ATOM 17 C CA . ASN A 0 3 . 62.682 -11.213 13.795 1.00 32.59 3 A 1 ATOM 18 C C . ASN A 0 3 . 63.523 -12.517 13.603 1.00 32.59 3 A 1 ATOM 19 C CB . ASN A 0 3 . 62.799 -10.186 12.645 1.00 32.59 3 A 1 ATOM 20 O O . ASN A 0 3 . 64.545 -12.710 14.246 1.00 32.59 3 A 1 ATOM 21 C CG . ASN A 0 3 . 61.676 -9.148 12.623 1.00 32.59 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 61.057 -8.914 11.496 1.00 32.59 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 61.357 -8.517 13.624 1.00 32.59 3 A 1 ATOM 24 N N . ASP A 0 4 . 63.152 -13.489 12.754 1.00 36.48 4 A 1 ATOM 25 C CA . ASP A 0 4 . 61.954 -13.634 11.904 1.00 36.48 4 A 1 ATOM 26 C C . ASP A 0 4 . 61.542 -15.113 11.685 1.00 36.48 4 A 1 ATOM 27 C CB . ASP A 0 4 . 62.178 -12.969 10.521 1.00 36.48 4 A 1 ATOM 28 O O . ASP A 0 4 . 62.216 -16.040 12.130 1.00 36.48 4 A 1 ATOM 29 C CG . ASP A 0 4 . 61.098 -11.929 10.204 1.00 36.48 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . 59.952 -12.127 10.661 1.00 36.48 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . 61.449 -10.883 9.612 1.00 36.48 4 A 1 ATOM 32 N N . SER A 0 5 . 60.424 -15.299 10.977 1.00 33.18 5 A 1 ATOM 33 C CA . SER A 0 5 . 59.815 -16.547 10.471 1.00 33.18 5 A 1 ATOM 34 C C . SER A 0 5 . 60.704 -17.787 10.219 1.00 33.18 5 A 1 ATOM 35 C CB . SER A 0 5 . 59.186 -16.214 9.111 1.00 33.18 5 A 1 ATOM 36 O O . SER A 0 5 . 61.708 -17.712 9.509 1.00 33.18 5 A 1 ATOM 37 O OG . SER A 0 5 . 60.184 -15.771 8.207 1.00 33.18 5 A 1 ATOM 38 N N . VAL A 0 6 . 60.182 -18.967 10.584 1.00 39.38 6 A 1 ATOM 39 C CA . VAL A 0 6 . 60.506 -20.268 9.957 1.00 39.38 6 A 1 ATOM 40 C C . VAL A 0 6 . 59.199 -20.975 9.572 1.00 39.38 6 A 1 ATOM 41 C CB . VAL A 0 6 . 61.385 -21.156 10.868 1.00 39.38 6 A 1 ATOM 42 O O . VAL A 0 6 . 58.228 -20.937 10.324 1.00 39.38 6 A 1 ATOM 43 C CG1 . VAL A 0 6 . 61.662 -22.538 10.256 1.00 39.38 6 A 1 ATOM 44 C CG2 . VAL A 0 6 . 62.747 -20.499 11.125 1.00 39.38 6 A 1 ATOM 45 N N . ILE A 0 7 . 59.176 -21.599 8.391 1.00 33.74 7 A 1 ATOM 46 C CA . ILE A 0 7 . 58.081 -22.452 7.899 1.00 33.74 7 A 1 ATOM 47 C C . ILE A 0 7 . 58.481 -23.910 8.140 1.00 33.74 7 A 1 ATOM 48 C CB . ILE A 0 7 . 57.825 -22.191 6.391 1.00 33.74 7 A 1 ATOM 49 O O . ILE A 0 7 . 59.613 -24.274 7.826 1.00 33.74 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . 57.395 -20.726 6.137 1.00 33.74 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . 56.769 -23.163 5.823 1.00 33.74 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . 57.416 -20.319 4.656 1.00 33.74 7 A 1 ATOM 53 N N . ASP A 0 8 . 57.560 -24.742 8.628 1.00 35.68 8 A 1 ATOM 54 C CA . ASP A 0 8 . 57.773 -26.187 8.780 1.00 35.68 8 A 1 ATOM 55 C C . ASP A 0 8 . 56.622 -27.003 8.162 1.00 35.68 8 A 1 ATOM 56 C CB . ASP A 0 8 . 58.029 -26.532 10.257 1.00 35.68 8 A 1 ATOM 57 O O . ASP A 0 8 . 55.529 -26.482 7.913 1.00 35.68 8 A 1 ATOM 58 C CG . ASP A 0 8 . 58.648 -27.923 10.455 1.00 35.68 8 A 1 ATOM 59 O OD1 . ASP A 0 8 . 59.116 -28.508 9.449 1.00 35.68 8 A 1 ATOM 60 O OD2 . ASP A 0 8 . 58.632 -28.394 11.609 1.00 35.68 8 A 1 ATOM 61 N N . ALA A 0 9 . 56.879 -28.274 7.854 1.00 33.05 9 A 1 ATOM 62 C CA . ALA A 0 9 . 55.986 -29.134 7.093 1.00 33.05 9 A 1 ATOM 63 C C . ALA A 0 9 . 56.105 -30.627 7.455 1.00 33.05 9 A 1 ATOM 64 C CB . ALA A 0 9 . 56.278 -28.913 5.598 1.00 33.05 9 A 1 ATOM 65 O O . ALA A 0 9 . 57.125 -31.119 7.916 1.00 33.05 9 A 1 ATOM 66 N N . SER A 0 10 . 55.069 -31.373 7.054 1.00 38.72 10 A 1 ATOM 67 C CA . SER A 0 10 . 54.981 -32.843 6.970 1.00 38.72 10 A 1 ATOM 68 C C . SER A 0 10 . 54.482 -33.642 8.196 1.00 38.72 10 A 1 ATOM 69 C CB . SER A 0 10 . 56.186 -33.477 6.249 1.00 38.72 10 A 1 ATOM 70 O O . SER A 0 10 . 55.206 -34.051 9.088 1.00 38.72 10 A 1 ATOM 71 O OG . SER A 0 10 . 57.334 -33.623 7.046 1.00 38.72 10 A 1 ATOM 72 N N . LYS A 0 11 . 53.193 -34.002 8.097 1.00 34.54 11 A 1 ATOM 73 C CA . LYS A 0 11 . 52.635 -35.360 8.275 1.00 34.54 11 A 1 ATOM 74 C C . LYS A 0 11 . 53.065 -36.197 9.500 1.00 34.54 11 A 1 ATOM 75 C CB . LYS A 0 11 . 52.933 -36.190 7.008 1.00 34.54 11 A 1 ATOM 76 O O . LYS A 0 11 . 54.022 -36.962 9.436 1.00 34.54 11 A 1 ATOM 77 C CG . LYS A 0 11 . 52.287 -35.688 5.710 1.00 34.54 11 A 1 ATOM 78 C CD . LYS A 0 11 . 52.770 -36.570 4.548 1.00 34.54 11 A 1 ATOM 79 C CE . LYS A 0 11 . 52.127 -36.150 3.222 1.00 34.54 11 A 1 ATOM 80 N NZ . LYS A 0 11 . 52.693 -36.923 2.086 1.00 34.54 11 A 1 ATOM 81 N N . CYS A 0 12 . 52.113 -36.353 10.420 1.00 32.34 12 A 1 ATOM 82 C CA . CYS A 0 12 . 51.640 -37.689 10.809 1.00 32.34 12 A 1 ATOM 83 C C . CYS A 0 12 . 50.101 -37.726 10.916 1.00 32.34 12 A 1 ATOM 84 C CB . CYS A 0 12 . 52.369 -38.192 12.066 1.00 32.34 12 A 1 ATOM 85 O O . CYS A 0 12 . 49.440 -36.689 10.889 1.00 32.34 12 A 1 ATOM 86 S SG . CYS A 0 12 . 53.675 -39.336 11.528 1.00 32.34 12 A 1 ATOM 87 N N . LYS A 0 13 . 49.538 -38.936 10.935 1.00 35.72 13 A 1 ATOM 88 C CA . LYS A 0 13 . 48.102 -39.288 10.969 1.00 35.72 13 A 1 ATOM 89 C C . LYS A 0 13 . 47.976 -40.655 11.676 1.00 35.72 13 A 1 ATOM 90 C CB . LYS A 0 13 . 47.572 -39.460 9.519 1.00 35.72 13 A 1 ATOM 91 O O . LYS A 0 13 . 48.942 -41.412 11.591 1.00 35.72 13 A 1 ATOM 92 C CG . LYS A 0 13 . 46.735 -38.303 8.947 1.00 35.72 13 A 1 ATOM 93 C CD . LYS A 0 13 . 45.946 -38.799 7.716 1.00 35.72 13 A 1 ATOM 94 C CE . LYS A 0 13 . 45.017 -37.715 7.153 1.00 35.72 13 A 1 ATOM 95 N NZ . LYS A 0 13 . 44.083 -38.262 6.132 1.00 35.72 13 A 1 ATOM 96 N N . PRO A 0 14 . 46.781 -41.087 12.122 1.00 38.46 14 A 1 ATOM 97 C CA . PRO A 0 14 . 45.641 -40.302 12.622 1.00 38.46 14 A 1 ATOM 98 C C . PRO A 0 14 . 45.031 -40.895 13.919 1.00 38.46 14 A 1 ATOM 99 C CB . PRO A 0 14 . 44.609 -40.446 11.501 1.00 38.46 14 A 1 ATOM 100 O O . PRO A 0 14 . 44.996 -42.110 14.071 1.00 38.46 14 A 1 ATOM 101 C CG . PRO A 0 14 . 44.816 -41.894 11.022 1.00 38.46 14 A 1 ATOM 102 C CD . PRO A 0 14 . 46.235 -42.275 11.473 1.00 38.46 14 A 1 ATOM 103 N N . GLU A 0 15 . 44.402 -40.081 14.770 1.00 32.60 15 A 1 ATOM 104 C CA . GLU A 0 15 . 43.415 -40.575 15.752 1.00 32.60 15 A 1 ATOM 105 C C . GLU A 0 15 . 42.142 -39.715 15.736 1.00 32.60 15 A 1 ATOM 106 C CB . GLU A 0 15 . 44.009 -40.751 17.162 1.00 32.60 15 A 1 ATOM 107 O O . GLU A 0 15 . 42.137 -38.612 15.187 1.00 32.60 15 A 1 ATOM 108 C CG . GLU A 0 15 . 44.937 -41.979 17.217 1.00 32.60 15 A 1 ATOM 109 C CD . GLU A 0 15 . 45.157 -42.509 18.639 1.00 32.60 15 A 1 ATOM 110 O OE1 . GLU A 0 15 . 45.112 -43.751 18.798 1.00 32.60 15 A 1 ATOM 111 O OE2 . GLU A 0 15 . 45.367 -41.676 19.547 1.00 32.60 15 A 1 ATOM 112 N N . VAL A 0 16 . 41.033 -40.274 16.235 1.00 30.00 16 A 1 ATOM 113 C CA . VAL A 0 16 . 39.666 -39.778 15.992 1.00 30.00 16 A 1 ATOM 114 C C . VAL A 0 16 . 39.062 -39.176 17.265 1.00 30.00 16 A 1 ATOM 115 C CB . VAL A 0 16 . 38.776 -40.865 15.341 1.00 30.00 16 A 1 ATOM 116 O O . VAL A 0 16 . 38.191 -39.767 17.896 1.00 30.00 16 A 1 ATOM 117 C CG1 . VAL A 0 16 . 37.392 -40.331 14.936 1.00 30.00 16 A 1 ATOM 118 C CG2 . VAL A 0 16 . 39.415 -41.407 14.050 1.00 30.00 16 A 1 ATOM 119 N N . LEU A 0 17 . 39.542 -37.982 17.611 1.00 29.98 17 A 1 ATOM 120 C CA . LEU A 0 17 . 38.905 -36.971 18.466 1.00 29.98 17 A 1 ATOM 121 C C . LEU A 0 17 . 39.307 -35.596 17.882 1.00 29.98 17 A 1 ATOM 122 C CB . LEU A 0 17 . 39.374 -37.084 19.935 1.00 29.98 17 A 1 ATOM 123 O O . LEU A 0 17 . 40.417 -35.469 17.373 1.00 29.98 17 A 1 ATOM 124 C CG . LEU A 0 17 . 38.949 -38.360 20.695 1.00 29.98 17 A 1 ATOM 125 C CD1 . LEU A 0 17 . 40.054 -39.424 20.706 1.00 29.98 17 A 1 ATOM 126 C CD2 . LEU A 0 17 . 38.629 -38.039 22.157 1.00 29.98 17 A 1 ATOM 127 N N . ASP A 0 18 . 38.500 -34.537 17.870 1.00 30.32 18 A 1 ATOM 128 C CA . ASP A 0 18 . 37.113 -34.342 18.308 1.00 30.32 18 A 1 ATOM 129 C C . ASP A 0 18 . 36.365 -33.495 17.246 1.00 30.32 18 A 1 ATOM 130 C CB . ASP A 0 18 . 37.126 -33.653 19.689 1.00 30.32 18 A 1 ATOM 131 O O . ASP A 0 18 . 36.980 -32.705 16.527 1.00 30.32 18 A 1 ATOM 132 C CG . ASP A 0 18 . 35.727 -33.318 20.214 1.00 30.32 18 A 1 ATOM 133 O OD1 . ASP A 0 18 . 34.760 -34.016 19.825 1.00 30.32 18 A 1 ATOM 134 O OD2 . ASP A 0 18 . 35.568 -32.312 20.921 1.00 30.32 18 A 1 ATOM 135 N N . ASN A 0 19 . 35.045 -33.664 17.126 1.00 29.86 19 A 1 ATOM 136 C CA . ASN A 0 19 . 34.169 -32.856 16.261 1.00 29.86 19 A 1 ATOM 137 C C . ASN A 0 19 . 33.230 -31.924 17.056 1.00 29.86 19 A 1 ATOM 138 C CB . ASN A 0 19 . 33.390 -33.786 15.304 1.00 29.86 19 A 1 ATOM 139 O O . ASN A 0 19 . 32.475 -31.169 16.443 1.00 29.86 19 A 1 ATOM 140 C CG . ASN A 0 19 . 34.064 -34.026 13.962 1.00 29.86 19 A 1 ATOM 141 N ND2 . ASN A 0 19 . 33.667 -35.070 13.271 1.00 29.86 19 A 1 ATOM 142 O OD1 . ASN A 0 19 . 34.898 -33.287 13.467 1.00 29.86 19 A 1 ATOM 143 N N . THR A 0 20 . 33.265 -31.962 18.390 1.00 34.17 20 A 1 ATOM 144 C CA . THR A 0 20 . 32.336 -31.228 19.262 1.00 34.17 20 A 1 ATOM 145 C C . THR A 0 20 . 32.698 -29.742 19.355 1.00 34.17 20 A 1 ATOM 146 C CB . THR A 0 20 . 32.264 -31.876 20.659 1.00 34.17 20 A 1 ATOM 147 O O . THR A 0 20 . 31.854 -28.888 19.078 1.00 34.17 20 A 1 ATOM 148 C CG2 . THR A 0 20 . 30.977 -31.491 21.385 1.00 34.17 20 A 1 ATOM 149 O OG1 . THR A 0 20 . 32.259 -33.287 20.558 1.00 34.17 20 A 1 ATOM 150 N N . GLU A 0 21 . 33.974 -29.417 19.608 1.00 32.06 21 A 1 ATOM 151 C CA . GLU A 0 21 . 34.456 -28.032 19.807 1.00 32.06 21 A 1 ATOM 152 C C . GLU A 0 21 . 34.150 -27.063 18.646 1.00 32.06 21 A 1 ATOM 153 C CB . GLU A 0 21 . 35.980 -28.035 20.029 1.00 32.06 21 A 1 ATOM 154 O O . GLU A 0 21 . 34.066 -25.849 18.846 1.00 32.06 21 A 1 ATOM 155 C CG . GLU A 0 21 . 36.428 -28.729 21.326 1.00 32.06 21 A 1 ATOM 156 C CD . GLU A 0 21 . 37.934 -28.543 21.592 1.00 32.06 21 A 1 ATOM 157 O OE1 . GLU A 0 21 . 38.306 -28.398 22.779 1.00 32.06 21 A 1 ATOM 158 O OE2 . GLU A 0 21 . 38.712 -28.512 20.606 1.00 32.06 21 A 1 ATOM 159 N N . LYS A 0 22 . 33.959 -27.563 17.415 1.00 32.10 22 A 1 ATOM 160 C CA . LYS A 0 22 . 33.618 -26.712 16.261 1.00 32.10 22 A 1 ATOM 161 C C . LYS A 0 22 . 32.137 -26.355 16.145 1.00 32.10 22 A 1 ATOM 162 C CB . LYS A 0 22 . 34.171 -27.294 14.954 1.00 32.10 22 A 1 ATOM 163 O O . LYS A 0 22 . 31.839 -25.373 15.472 1.00 32.10 22 A 1 ATOM 164 C CG . LYS A 0 22 . 35.655 -26.932 14.817 1.00 32.10 22 A 1 ATOM 165 C CD . LYS A 0 22 . 36.175 -27.248 13.414 1.00 32.10 22 A 1 ATOM 166 C CE . LYS A 0 22 . 37.606 -26.720 13.310 1.00 32.10 22 A 1 ATOM 167 N NZ . LYS A 0 22 . 38.149 -26.924 11.949 1.00 32.10 22 A 1 ATOM 168 N N . MET A 0 23 . 31.225 -27.081 16.794 1.00 31.31 23 A 1 ATOM 169 C CA . MET A 0 23 . 29.802 -26.710 16.811 1.00 31.31 23 A 1 ATOM 170 C C . MET A 0 23 . 29.488 -25.631 17.856 1.00 31.31 23 A 1 ATOM 171 C CB . MET A 0 23 . 28.918 -27.953 16.996 1.00 31.31 23 A 1 ATOM 172 O O . MET A 0 23 . 28.659 -24.760 17.591 1.00 31.31 23 A 1 ATOM 173 C CG . MET A 0 23 . 28.748 -28.702 15.666 1.00 31.31 23 A 1 ATOM 174 S SD . MET A 0 23 . 27.684 -30.177 15.700 1.00 31.31 23 A 1 ATOM 175 C CE . MET A 0 23 . 26.131 -29.495 16.344 1.00 31.31 23 A 1 ATOM 176 N N . ASP A 0 24 . 30.182 -25.622 18.999 1.00 33.36 24 A 1 ATOM 177 C CA . ASP A 0 24 . 29.979 -24.611 20.052 1.00 33.36 24 A 1 ATOM 178 C C . ASP A 0 24 . 30.369 -23.188 19.615 1.00 33.36 24 A 1 ATOM 179 C CB . ASP A 0 24 . 30.776 -25.001 21.310 1.00 33.36 24 A 1 ATOM 180 O O . ASP A 0 24 . 29.824 -22.202 20.121 1.00 33.36 24 A 1 ATOM 181 C CG . ASP A 0 24 . 30.054 -26.021 22.196 1.00 33.36 24 A 1 ATOM 182 O OD1 . ASP A 0 24 . 28.806 -25.957 22.252 1.00 33.36 24 A 1 ATOM 183 O OD2 . ASP A 0 24 . 30.763 -26.829 22.831 1.00 33.36 24 A 1 ATOM 184 N N . CYS A 0 25 . 31.290 -23.053 18.656 1.00 34.07 25 A 1 ATOM 185 C CA . CYS A 0 25 . 31.756 -21.753 18.170 1.00 34.07 25 A 1 ATOM 186 C C . CYS A 0 25 . 30.649 -20.974 17.425 1.00 34.07 25 A 1 ATOM 187 C CB . CYS A 0 25 . 33.008 -21.994 17.315 1.00 34.07 25 A 1 ATOM 188 O O . CYS A 0 25 . 30.395 -19.802 17.729 1.00 34.07 25 A 1 ATOM 189 S SG . CYS A 0 25 . 33.882 -20.428 17.032 1.00 34.07 25 A 1 ATOM 190 N N . ASP A 0 26 . 29.928 -21.635 16.513 1.00 46.99 26 A 1 ATOM 191 C CA . ASP A 0 26 . 28.807 -21.025 15.781 1.00 46.99 26 A 1 ATOM 192 C C . ASP A 0 26 . 27.611 -20.734 16.706 1.00 46.99 26 A 1 ATOM 193 C CB . ASP A 0 26 . 28.372 -21.927 14.608 1.00 46.99 26 A 1 ATOM 194 O O . ASP A 0 26 . 26.982 -19.678 16.596 1.00 46.99 26 A 1 ATOM 195 C CG . ASP A 0 26 . 29.207 -21.760 13.329 1.00 46.99 26 A 1 ATOM 196 O OD1 . ASP A 0 26 . 29.750 -20.652 13.115 1.00 46.99 26 A 1 ATOM 197 O OD2 . ASP A 0 26 . 29.245 -22.730 12.540 1.00 46.99 26 A 1 ATOM 198 N N . GLN A 0 27 . 27.321 -21.618 17.669 1.00 46.09 27 A 1 ATOM 199 C CA . GLN A 0 27 . 26.211 -21.419 18.612 1.00 46.09 27 A 1 ATOM 200 C C . GLN A 0 27 . 26.437 -20.202 19.524 1.00 46.09 27 A 1 ATOM 201 C CB . GLN A 0 27 . 25.967 -22.694 19.432 1.00 46.09 27 A 1 ATOM 202 O O . GLN A 0 27 . 25.552 -19.351 19.648 1.00 46.09 27 A 1 ATOM 203 C CG . GLN A 0 27 . 25.433 -23.842 18.558 1.00 46.09 27 A 1 ATOM 204 C CD . GLN A 0 27 . 25.058 -25.078 19.370 1.00 46.09 27 A 1 ATOM 205 N NE2 . GLN A 0 27 . 25.117 -26.256 18.790 1.00 46.09 27 A 1 ATOM 206 O OE1 . GLN A 0 27 . 24.667 -25.016 20.519 1.00 46.09 27 A 1 ATOM 207 N N . ASN A 0 28 . 27.638 -20.039 20.091 1.00 50.48 28 A 1 ATOM 208 C CA . ASN A 0 28 . 27.981 -18.850 20.884 1.00 50.48 28 A 1 ATOM 209 C C . ASN A 0 28 . 27.959 -17.552 20.050 1.00 50.48 28 A 1 ATOM 210 C CB . ASN A 0 28 . 29.340 -19.077 21.561 1.00 50.48 28 A 1 ATOM 211 O O . ASN A 0 28 . 27.567 -16.489 20.547 1.00 50.48 28 A 1 ATOM 212 C CG . ASN A 0 28 . 29.196 -19.937 22.803 1.00 50.48 28 A 1 ATOM 213 N ND2 . ASN A 0 28 . 29.619 -21.176 22.766 1.00 50.48 28 A 1 ATOM 214 O OD1 . ASN A 0 28 . 28.673 -19.493 23.810 1.00 50.48 28 A 1 ATOM 215 N N . THR A 0 29 . 28.300 -17.636 18.762 1.00 54.00 29 A 1 ATOM 216 C CA . THR A 0 29 . 28.198 -16.508 17.822 1.00 54.00 29 A 1 ATOM 217 C C . THR A 0 29 . 26.734 -16.142 17.531 1.00 54.00 29 A 1 ATOM 218 C CB . THR A 0 29 . 28.980 -16.817 16.533 1.00 54.00 29 A 1 ATOM 219 O O . THR A 0 29 . 26.397 -14.964 17.422 1.00 54.00 29 A 1 ATOM 220 C CG2 . THR A 0 29 . 29.041 -15.621 15.583 1.00 54.00 29 A 1 ATOM 221 O OG1 . THR A 0 29 . 30.315 -17.131 16.863 1.00 54.00 29 A 1 ATOM 222 N N . GLN A 0 30 . 25.821 -17.117 17.489 1.00 57.79 30 A 1 ATOM 223 C CA . GLN A 0 30 . 24.387 -16.859 17.308 1.00 57.79 30 A 1 ATOM 224 C C . GLN A 0 30 . 23.712 -16.280 18.568 1.00 57.79 30 A 1 ATOM 225 C CB . GLN A 0 30 . 23.707 -18.148 16.821 1.00 57.79 30 A 1 ATOM 226 O O . GLN A 0 30 . 22.812 -15.444 18.453 1.00 57.79 30 A 1 ATOM 227 C CG . GLN A 0 30 . 22.266 -17.887 16.359 1.00 57.79 30 A 1 ATOM 228 C CD . GLN A 0 30 . 21.652 -19.106 15.681 1.00 57.79 30 A 1 ATOM 229 N NE2 . GLN A 0 30 . 21.291 -19.021 14.419 1.00 57.79 30 A 1 ATOM 230 O OE1 . GLN A 0 30 . 21.462 -20.153 16.264 1.00 57.79 30 A 1 ATOM 231 N N . LEU A 0 31 . 24.150 -16.677 19.767 1.00 65.94 31 A 1 ATOM 232 C CA . LEU A 0 31 . 23.590 -16.209 21.046 1.00 65.94 31 A 1 ATOM 233 C C . LEU A 0 31 . 23.977 -14.761 21.397 1.00 65.94 31 A 1 ATOM 234 C CB . LEU A 0 31 . 24.043 -17.174 22.155 1.00 65.94 31 A 1 ATOM 235 O O . LEU A 0 31 . 23.240 -14.081 22.113 1.00 65.94 31 A 1 ATOM 236 C CG . LEU A 0 31 . 23.387 -18.566 22.069 1.00 65.94 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . 24.140 -19.540 22.970 1.00 65.94 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . 21.919 -18.537 22.505 1.00 65.94 31 A 1 ATOM 239 N N . SER A 0 32 . 25.105 -14.272 20.878 1.00 66.13 32 A 1 ATOM 240 C CA . SER A 0 32 . 25.653 -12.937 21.167 1.00 66.13 32 A 1 ATOM 241 C C . SER A 0 32 . 25.089 -11.806 20.286 1.00 66.13 32 A 1 ATOM 242 C CB . SER A 0 32 . 27.189 -12.987 21.161 1.00 66.13 32 A 1 ATOM 243 O O . SER A 0 32 . 25.518 -10.657 20.401 1.00 66.13 32 A 1 ATOM 244 O OG . SER A 0 32 . 27.695 -13.690 20.044 1.00 66.13 32 A 1 ATOM 245 N N . VAL A 0 33 . 24.091 -12.088 19.438 1.00 71.07 33 A 1 ATOM 246 C CA . VAL A 0 33 . 23.492 -11.101 18.524 1.00 71.07 33 A 1 ATOM 247 C C . VAL A 0 33 . 22.730 -9.997 19.275 1.00 71.07 33 A 1 ATOM 248 C CB . VAL A 0 33 . 22.603 -11.780 17.462 1.00 71.07 33 A 1 ATOM 249 O O . VAL A 0 33 . 21.801 -10.252 20.049 1.00 71.07 33 A 1 ATOM 250 C CG1 . VAL A 0 33 . 21.940 -10.763 16.517 1.00 71.07 33 A 1 ATOM 251 C CG2 . VAL A 0 33 . 23.428 -12.725 16.579 1.00 71.07 33 A 1 ATOM 252 N N . VAL A 0 34 . 23.090 -8.750 18.961 1.00 79.13 34 A 1 ATOM 253 C CA . VAL A 0 34 . 22.440 -7.508 19.404 1.00 79.13 34 A 1 ATOM 254 C C . VAL A 0 34 . 21.847 -6.799 18.184 1.00 79.13 34 A 1 ATOM 255 C CB . VAL A 0 34 . 23.453 -6.601 20.137 1.00 79.13 34 A 1 ATOM 256 O O . VAL A 0 34 . 22.528 -6.648 17.170 1.00 79.13 34 A 1 ATOM 257 C CG1 . VAL A 0 34 . 22.840 -5.269 20.585 1.00 79.13 34 A 1 ATOM 258 C CG2 . VAL A 0 34 . 24.019 -7.281 21.393 1.00 79.13 34 A 1 ATOM 259 N N . VAL A 0 35 . 20.594 -6.346 18.267 1.00 79.69 35 A 1 ATOM 260 C CA . VAL A 0 35 . 19.948 -5.527 17.223 1.00 79.69 35 A 1 ATOM 261 C C . VAL A 0 35 . 19.860 -4.062 17.637 1.00 79.69 35 A 1 ATOM 262 C CB . VAL A 0 35 . 18.563 -6.060 16.804 1.00 79.69 35 A 1 ATOM 263 O O . VAL A 0 35 . 19.551 -3.747 18.782 1.00 79.69 35 A 1 ATOM 264 C CG1 . VAL A 0 35 . 18.704 -7.438 16.148 1.00 79.69 35 A 1 ATOM 265 C CG2 . VAL A 0 35 . 17.539 -6.136 17.943 1.00 79.69 35 A 1 ATOM 266 N N . ASN A 0 36 . 20.073 -3.148 16.689 1.00 79.23 36 A 1 ATOM 267 C CA . ASN A 0 36 . 19.803 -1.732 16.925 1.00 79.23 36 A 1 ATOM 268 C C . ASN A 0 36 . 18.285 -1.516 17.075 1.00 79.23 36 A 1 ATOM 269 C CB . ASN A 0 36 . 20.418 -0.897 15.789 1.00 79.23 36 A 1 ATOM 270 O O . ASN A 0 36 . 17.518 -1.903 16.190 1.00 79.23 36 A 1 ATOM 271 C CG . ASN A 0 36 . 20.362 0.595 16.073 1.00 79.23 36 A 1 ATOM 272 N ND2 . ASN A 0 36 . 20.744 1.420 15.129 1.00 79.23 36 A 1 ATOM 273 O OD1 . ASN A 0 36 . 19.996 1.042 17.143 1.00 79.23 36 A 1 ATOM 274 N N . ILE A 0 37 . 17.854 -0.910 18.183 1.00 76.87 37 A 1 ATOM 275 C CA . ILE A 0 37 . 16.439 -0.647 18.463 1.00 76.87 37 A 1 ATOM 276 C C . ILE A 0 37 . 16.019 0.621 17.695 1.00 76.87 37 A 1 ATOM 277 C CB . ILE A 0 37 . 16.185 -0.558 19.986 1.00 76.87 37 A 1 ATOM 278 O O . ILE A 0 37 . 16.524 1.704 17.993 1.00 76.87 37 A 1 ATOM 279 C CG1 . ILE A 0 37 . 16.467 -1.934 20.641 1.00 76.87 37 A 1 ATOM 280 C CG2 . ILE A 0 37 . 14.740 -0.091 20.254 1.00 76.87 37 A 1 ATOM 281 C CD1 . ILE A 0 37 . 16.365 -1.956 22.172 1.00 76.87 37 A 1 ATOM 282 N N . PRO A 0 38 . 15.112 0.529 16.703 1.00 72.64 38 A 1 ATOM 283 C CA . PRO A 0 38 . 14.806 1.653 15.823 1.00 72.64 38 A 1 ATOM 284 C C . PRO A 0 38 . 14.031 2.763 16.544 1.00 72.64 38 A 1 ATOM 285 C CB . PRO A 0 38 . 14.007 1.055 14.661 1.00 72.64 38 A 1 ATOM 286 O O . PRO A 0 38 . 13.064 2.501 17.263 1.00 72.64 38 A 1 ATOM 287 C CG . PRO A 0 38 . 13.319 -0.147 15.306 1.00 72.64 38 A 1 ATOM 288 C CD . PRO A 0 38 . 14.369 -0.653 16.289 1.00 72.64 38 A 1 ATOM 289 N N . THR A 0 39 . 14.411 4.017 16.289 1.00 69.27 39 A 1 ATOM 290 C CA . THR A 0 39 . 13.703 5.207 16.779 1.00 69.27 39 A 1 ATOM 291 C C . THR A 0 39 . 12.260 5.232 16.248 1.00 69.27 39 A 1 ATOM 292 C CB . THR A 0 39 . 14.416 6.493 16.334 1.00 69.27 39 A 1 ATOM 293 O O . THR A 0 39 . 12.070 5.175 15.029 1.00 69.27 39 A 1 ATOM 294 C CG2 . THR A 0 39 . 13.959 7.708 17.139 1.00 69.27 39 A 1 ATOM 295 O OG1 . THR A 0 39 . 15.810 6.371 16.506 1.00 69.27 39 A 1 ATOM 296 N N . PRO A 0 40 . 11.224 5.319 17.105 1.00 70.77 40 A 1 ATOM 297 C CA . PRO A 0 40 . 9.845 5.233 16.629 1.00 70.77 40 A 1 ATOM 298 C C . PRO A 0 40 . 9.398 6.426 15.758 1.00 70.77 40 A 1 ATOM 299 C CB . PRO A 0 40 . 8.985 5.073 17.877 1.00 70.77 40 A 1 ATOM 300 O O . PRO A 0 40 . 9.737 7.574 16.054 1.00 70.77 40 A 1 ATOM 301 C CG . PRO A 0 40 . 9.941 4.390 18.851 1.00 70.77 40 A 1 ATOM 302 C CD . PRO A 0 40 . 11.250 5.108 18.547 1.00 70.77 40 A 1 ATOM 303 N N . PRO A 0 41 . 8.601 6.194 14.696 1.00 66.36 41 A 1 ATOM 304 C CA . PRO A 0 41 . 8.332 7.212 13.682 1.00 66.36 41 A 1 ATOM 305 C C . PRO A 0 41 . 7.239 8.221 14.075 1.00 66.36 41 A 1 ATOM 306 C CB . PRO A 0 41 . 7.962 6.422 12.421 1.00 66.36 41 A 1 ATOM 307 O O . PRO A 0 41 . 6.064 7.864 14.207 1.00 66.36 41 A 1 ATOM 308 C CG . PRO A 0 41 . 7.324 5.147 12.973 1.00 66.36 41 A 1 ATOM 309 C CD . PRO A 0 41 . 8.138 4.889 14.240 1.00 66.36 41 A 1 ATOM 310 N N . GLY A 0 42 . 7.617 9.502 14.130 1.00 68.28 42 A 1 ATOM 311 C CA . GLY A 0 42 . 6.718 10.664 14.055 1.00 68.28 42 A 1 ATOM 312 C C . GLY A 0 42 . 5.788 10.911 15.259 1.00 68.28 42 A 1 ATOM 313 O O . GLY A 0 42 . 5.769 10.129 16.204 1.00 68.28 42 A 1 ATOM 314 N N . PRO A 0 43 . 4.995 12.002 15.241 1.00 76.63 43 A 1 ATOM 315 C CA . PRO A 0 43 . 4.099 12.390 16.335 1.00 76.63 43 A 1 ATOM 316 C C . PRO A 0 43 . 2.865 11.471 16.432 1.00 76.63 43 A 1 ATOM 317 C CB . PRO A 0 43 . 3.724 13.847 16.032 1.00 76.63 43 A 1 ATOM 318 O O . PRO A 0 43 . 1.968 11.476 15.572 1.00 76.63 43 A 1 ATOM 319 C CG . PRO A 0 43 . 3.796 13.932 14.512 1.00 76.63 43 A 1 ATOM 320 C CD . PRO A 0 43 . 4.978 13.017 14.194 1.00 76.63 43 A 1 ATOM 321 N N . GLN A 0 44 . 2.791 10.680 17.506 1.00 79.92 44 A 1 ATOM 322 C CA . GLN A 0 44 . 1.722 9.686 17.701 1.00 79.92 44 A 1 ATOM 323 C C . GLN A 0 44 . 0.779 10.029 18.859 1.00 79.92 44 A 1 ATOM 324 C CB . GLN A 0 44 . 2.318 8.278 17.848 1.00 79.92 44 A 1 ATOM 325 O O . GLN A 0 44 . -0.439 9.909 18.702 1.00 79.92 44 A 1 ATOM 326 C CG . GLN A 0 44 . 3.157 7.890 16.616 1.00 79.92 44 A 1 ATOM 327 C CD . GLN A 0 44 . 3.569 6.429 16.587 1.00 79.92 44 A 1 ATOM 328 N NE2 . GLN A 0 44 . 4.596 6.073 15.851 1.00 79.92 44 A 1 ATOM 329 O OE1 . GLN A 0 44 . 2.945 5.574 17.189 1.00 79.92 44 A 1 ATOM 330 N N . CYS A 0 45 . 1.330 10.505 19.976 1.00 89.68 45 A 1 ATOM 331 C CA . CYS A 0 45 . 0.592 10.793 21.202 1.00 89.68 45 A 1 ATOM 332 C C . CYS A 0 45 . -0.088 12.184 21.179 1.00 89.68 45 A 1 ATOM 333 C CB . CYS A 0 45 . 1.592 10.620 22.353 1.00 89.68 45 A 1 ATOM 334 O O . CYS A 0 45 . 0.152 13.000 20.288 1.00 89.68 45 A 1 ATOM 335 S SG . CYS A 0 45 . 0.722 10.593 23.940 1.00 89.68 45 A 1 ATOM 336 N N . TYR A 0 46 . -0.925 12.496 22.178 1.00 90.96 46 A 1 ATOM 337 C CA . TYR A 0 46 . -1.524 13.829 22.351 1.00 90.96 46 A 1 ATOM 338 C C . TYR A 0 46 . -0.493 14.941 22.567 1.00 90.96 46 A 1 ATOM 339 C CB . TYR A 0 46 . -2.460 13.841 23.560 1.00 90.96 46 A 1 ATOM 340 O O . TYR A 0 46 . -0.713 16.056 22.104 1.00 90.96 46 A 1 ATOM 341 C CG . TYR A 0 46 . -3.627 12.888 23.491 1.00 90.96 46 A 1 ATOM 342 C CD1 . TYR A 0 46 . -4.604 13.026 22.486 1.00 90.96 46 A 1 ATOM 343 C CD2 . TYR A 0 46 . -3.771 11.916 24.493 1.00 90.96 46 A 1 ATOM 344 C CE1 . TYR A 0 46 . -5.738 12.194 22.499 1.00 90.96 46 A 1 ATOM 345 C CE2 . TYR A 0 46 . -4.910 11.101 24.527 1.00 90.96 46 A 1 ATOM 346 O OH . TYR A 0 46 . -7.020 10.508 23.590 1.00 90.96 46 A 1 ATOM 347 C CZ . TYR A 0 46 . -5.895 11.248 23.534 1.00 90.96 46 A 1 ATOM 348 N N . CYS A 0 47 . 0.624 14.631 23.231 1.00 90.40 47 A 1 ATOM 349 C CA . CYS A 0 47 . 1.738 15.549 23.472 1.00 90.40 47 A 1 ATOM 350 C C . CYS A 0 47 . 2.592 15.834 22.220 1.00 90.40 47 A 1 ATOM 351 C CB . CYS A 0 47 . 2.583 14.974 24.621 1.00 90.40 47 A 1 ATOM 352 O O . CYS A 0 47 . 3.637 16.463 22.333 1.00 90.40 47 A 1 ATOM 353 S SG . CYS A 0 47 . 3.320 13.379 24.142 1.00 90.40 47 A 1 ATOM 354 N N . MET A 0 48 . 2.197 15.320 21.047 1.00 85.48 48 A 1 ATOM 355 C CA . MET A 0 48 . 2.924 15.389 19.768 1.00 85.48 48 A 1 ATOM 356 C C . MET A 0 48 . 4.348 14.803 19.776 1.00 85.48 48 A 1 ATOM 357 C CB . MET A 0 48 . 2.868 16.803 19.162 1.00 85.48 48 A 1 ATOM 358 O O . MET A 0 48 . 5.023 14.811 18.753 1.00 85.48 48 A 1 ATOM 359 C CG . MET A 0 48 . 1.444 17.371 19.082 1.00 85.48 48 A 1 ATOM 360 S SD . MET A 0 48 . 0.226 16.368 18.173 1.00 85.48 48 A 1 ATOM 361 C CE . MET A 0 48 . -1.223 17.398 18.505 1.00 85.48 48 A 1 ATOM 362 N N . SER A 0 49 . 4.795 14.204 20.878 1.00 85.36 49 A 1 ATOM 363 C CA . SER A 0 49 . 6.040 13.436 20.925 1.00 85.36 49 A 1 ATOM 364 C C . SER A 0 49 . 5.909 12.106 20.154 1.00 85.36 49 A 1 ATOM 365 C CB . SER A 0 49 . 6.459 13.175 22.377 1.00 85.36 49 A 1 ATOM 366 O O . SER A 0 49 . 4.795 11.566 20.027 1.00 85.36 49 A 1 ATOM 367 O OG . SER A 0 49 . 6.261 14.318 23.190 1.00 85.36 49 A 1 ATOM 368 N N . PRO A 0 50 . 7.028 11.544 19.656 1.00 85.43 50 A 1 ATOM 369 C CA . PRO A 0 50 . 7.065 10.166 19.182 1.00 85.43 50 A 1 ATOM 370 C C . PRO A 0 50 . 6.844 9.173 20.324 1.00 85.43 50 A 1 ATOM 371 C CB . PRO A 0 50 . 8.440 9.992 18.526 1.00 85.43 50 A 1 ATOM 372 O O . PRO A 0 50 . 6.921 9.535 21.497 1.00 85.43 50 A 1 ATOM 373 C CG . PRO A 0 50 . 9.316 10.939 19.344 1.00 85.43 50 A 1 ATOM 374 C CD . PRO A 0 50 . 8.373 12.108 19.633 1.00 85.43 50 A 1 ATOM 375 N N . ARG A 0 51 . 6.574 7.916 19.954 1.00 86.80 51 A 1 ATOM 376 C CA . ARG A 0 51 . 6.527 6.782 20.884 1.00 86.80 51 A 1 ATOM 377 C C . ARG A 0 51 . 7.897 6.623 21.562 1.00 86.80 51 A 1 ATOM 378 C CB . ARG A 0 51 . 6.093 5.522 20.106 1.00 86.80 51 A 1 ATOM 379 O O . ARG A 0 51 . 8.921 6.711 20.889 1.00 86.80 51 A 1 ATOM 380 C CG . ARG A 0 51 . 5.823 4.314 21.004 1.00 86.80 51 A 1 ATOM 381 C CD . ARG A 0 51 . 5.632 2.991 20.240 1.00 86.80 51 A 1 ATOM 382 N NE . ARG A 0 51 . 5.331 1.933 21.213 1.00 86.80 51 A 1 ATOM 383 N NH1 . ARG A 0 51 . 5.190 0.010 19.943 1.00 86.80 51 A 1 ATOM 384 N NH2 . ARG A 0 51 . 4.777 -0.041 22.130 1.00 86.80 51 A 1 ATOM 385 C CZ . ARG A 0 51 . 5.108 0.644 21.081 1.00 86.80 51 A 1 ATOM 386 N N . ASP A 0 52 . 7.909 6.350 22.860 1.00 86.68 52 A 1 ATOM 387 C CA . ASP A 0 52 . 9.119 6.159 23.665 1.00 86.68 52 A 1 ATOM 388 C C . ASP A 0 52 . 9.049 4.816 24.399 1.00 86.68 52 A 1 ATOM 389 C CB . ASP A 0 52 . 9.250 7.347 24.625 1.00 86.68 52 A 1 ATOM 390 O O . ASP A 0 52 . 8.218 4.625 25.282 1.00 86.68 52 A 1 ATOM 391 C CG . ASP A 0 52 . 10.362 7.217 25.670 1.00 86.68 52 A 1 ATOM 392 O OD1 . ASP A 0 52 . 11.145 6.239 25.653 1.00 86.68 52 A 1 ATOM 393 O OD2 . ASP A 0 52 . 10.396 8.113 26.540 1.00 86.68 52 A 1 ATOM 394 N N . PHE A 0 53 . 9.937 3.888 24.039 1.00 87.89 53 A 1 ATOM 395 C CA . PHE A 0 53 . 9.956 2.537 24.601 1.00 87.89 53 A 1 ATOM 396 C C . PHE A 0 53 . 10.343 2.473 26.087 1.00 87.89 53 A 1 ATOM 397 C CB . PHE A 0 53 . 10.914 1.667 23.774 1.00 87.89 53 A 1 ATOM 398 O O . PHE A 0 53 . 10.108 1.444 26.716 1.00 87.89 53 A 1 ATOM 399 C CG . PHE A 0 53 . 10.544 1.426 22.317 1.00 87.89 53 A 1 ATOM 400 C CD1 . PHE A 0 53 . 9.219 1.122 21.944 1.00 87.89 53 A 1 ATOM 401 C CD2 . PHE A 0 53 . 11.556 1.425 21.337 1.00 87.89 53 A 1 ATOM 402 C CE1 . PHE A 0 53 . 8.916 0.801 20.608 1.00 87.89 53 A 1 ATOM 403 C CE2 . PHE A 0 53 . 11.251 1.111 20.001 1.00 87.89 53 A 1 ATOM 404 C CZ . PHE A 0 53 . 9.934 0.786 19.640 1.00 87.89 53 A 1 ATOM 405 N N . SER A 0 54 . 10.927 3.530 26.661 1.00 86.74 54 A 1 ATOM 406 C CA . SER A 0 54 . 11.294 3.555 28.084 1.00 86.74 54 A 1 ATOM 407 C C . SER A 0 54 . 10.091 3.706 29.024 1.00 86.74 54 A 1 ATOM 408 C CB . SER A 0 54 . 12.331 4.650 28.352 1.00 86.74 54 A 1 ATOM 409 O O . SER A 0 54 . 10.211 3.409 30.213 1.00 86.74 54 A 1 ATOM 410 O OG . SER A 0 54 . 11.771 5.942 28.242 1.00 86.74 54 A 1 ATOM 411 N N . ARG A 0 55 . 8.923 4.120 28.504 1.00 89.18 55 A 1 ATOM 412 C CA . ARG A 0 55 . 7.690 4.338 29.277 1.00 89.18 55 A 1 ATOM 413 C C . ARG A 0 55 . 6.515 3.496 28.751 1.00 89.18 55 A 1 ATOM 414 C CB . ARG A 0 55 . 7.377 5.843 29.335 1.00 89.18 55 A 1 ATOM 415 O O . ARG A 0 55 . 6.527 3.092 27.589 1.00 89.18 55 A 1 ATOM 416 C CG . ARG A 0 55 . 6.811 6.398 28.019 1.00 89.18 55 A 1 ATOM 417 C CD . ARG A 0 55 . 6.647 7.913 28.100 1.00 89.18 55 A 1 ATOM 418 N NE . ARG A 0 55 . 7.875 8.633 27.722 1.00 89.18 55 A 1 ATOM 419 N NH1 . ARG A 0 55 . 7.011 10.737 27.903 1.00 89.18 55 A 1 ATOM 420 N NH2 . ARG A 0 55 . 9.095 10.421 27.109 1.00 89.18 55 A 1 ATOM 421 C CZ . ARG A 0 55 . 7.987 9.932 27.577 1.00 89.18 55 A 1 ATOM 422 N N . PRO A 0 56 . 5.484 3.209 29.566 1.00 91.10 56 A 1 ATOM 423 C CA . PRO A 0 56 . 4.336 2.424 29.114 1.00 91.10 56 A 1 ATOM 424 C C . PRO A 0 56 . 3.457 3.202 28.126 1.00 91.10 56 A 1 ATOM 425 C CB . PRO A 0 56 . 3.569 2.017 30.378 1.00 91.10 56 A 1 ATOM 426 O O . PRO A 0 56 . 3.191 4.393 28.309 1.00 91.10 56 A 1 ATOM 427 C CG . PRO A 0 56 . 4.578 2.248 31.503 1.00 91.10 56 A 1 ATOM 428 C CD . PRO A 0 56 . 5.384 3.437 30.997 1.00 91.10 56 A 1 ATOM 429 N N . ASP A 0 57 . 2.952 2.517 27.100 1.00 92.07 57 A 1 ATOM 430 C CA . ASP A 0 57 . 2.113 3.117 26.066 1.00 92.07 57 A 1 ATOM 431 C C . ASP A 0 57 . 0.976 2.210 25.568 1.00 92.07 57 A 1 ATOM 432 C CB . ASP A 0 57 . 2.986 3.652 24.922 1.00 92.07 57 A 1 ATOM 433 O O . ASP A 0 57 . 0.987 0.981 25.678 1.00 92.07 57 A 1 ATOM 434 C CG . ASP A 0 57 . 3.921 2.640 24.248 1.00 92.07 57 A 1 ATOM 435 O OD1 . ASP A 0 57 . 3.673 1.413 24.234 1.00 92.07 57 A 1 ATOM 436 O OD2 . ASP A 0 57 . 4.867 3.108 23.593 1.00 92.07 57 A 1 ATOM 437 N N . PHE A 0 58 . -0.060 2.860 25.032 1.00 92.49 58 A 1 ATOM 438 C CA . PHE A 0 58 . -1.332 2.240 24.685 1.00 92.49 58 A 1 ATOM 439 C C . PHE A 0 58 . -1.733 2.550 23.244 1.00 92.49 58 A 1 ATOM 440 C CB . PHE A 0 58 . -2.402 2.651 25.705 1.00 92.49 58 A 1 ATOM 441 O O . PHE A 0 58 . -1.930 3.705 22.862 1.00 92.49 58 A 1 ATOM 442 C CG . PHE A 0 58 . -2.019 2.257 27.119 1.00 92.49 58 A 1 ATOM 443 C CD1 . PHE A 0 58 . -2.165 0.923 27.542 1.00 92.49 58 A 1 ATOM 444 C CD2 . PHE A 0 58 . -1.405 3.192 27.970 1.00 92.49 58 A 1 ATOM 445 C CE1 . PHE A 0 58 . -1.705 0.522 28.809 1.00 92.49 58 A 1 ATOM 446 C CE2 . PHE A 0 58 . -0.940 2.791 29.232 1.00 92.49 58 A 1 ATOM 447 C CZ . PHE A 0 58 . -1.086 1.458 29.655 1.00 92.49 58 A 1 ATOM 448 N N . GLN A 0 59 . -1.889 1.505 22.431 1.00 92.58 59 A 1 ATOM 449 C CA . GLN A 0 59 . -2.321 1.628 21.042 1.00 92.58 59 A 1 ATOM 450 C C . GLN A 0 59 . -3.847 1.692 20.940 1.00 92.58 59 A 1 ATOM 451 C CB . GLN A 0 59 . -1.773 0.464 20.212 1.00 92.58 59 A 1 ATOM 452 O O . GLN A 0 59 . -4.549 0.789 21.406 1.00 92.58 59 A 1 ATOM 453 C CG . GLN A 0 59 . -1.835 0.824 18.724 1.00 92.58 59 A 1 ATOM 454 C CD . GLN A 0 59 . -1.395 -0.306 17.806 1.00 92.58 59 A 1 ATOM 455 N NE2 . GLN A 0 59 . -0.860 0.018 16.651 1.00 92.58 59 A 1 ATOM 456 O OE1 . GLN A 0 59 . -1.569 -1.481 18.079 1.00 92.58 59 A 1 ATOM 457 N N . CYS A 0 60 . -4.382 2.719 20.281 1.00 91.75 60 A 1 ATOM 458 C CA . CYS A 0 60 . -5.825 2.857 20.088 1.00 91.75 60 A 1 ATOM 459 C C . CYS A 0 60 . -6.389 1.829 19.084 1.00 91.75 60 A 1 ATOM 460 C CB . CYS A 0 60 . -6.129 4.300 19.673 1.00 91.75 60 A 1 ATOM 461 O O . CYS A 0 60 . -5.937 1.755 17.944 1.00 91.75 60 A 1 ATOM 462 S SG . CYS A 0 60 . -7.901 4.472 19.314 1.00 91.75 60 A 1 ATOM 463 N N . SER A 0 61 . -7.464 1.128 19.462 1.00 90.06 61 A 1 ATOM 464 C CA . SER A 0 61 . -8.187 0.104 18.677 1.00 90.06 61 A 1 ATOM 465 C C . SER A 0 61 . -8.903 0.588 17.406 1.00 90.06 61 A 1 ATOM 466 C CB . SER A 0 61 . -9.205 -0.582 19.597 1.00 90.06 61 A 1 ATOM 467 O O . SER A 0 61 . -9.582 -0.195 16.733 1.00 90.06 61 A 1 ATOM 468 O OG . SER A 0 61 . -10.256 0.291 19.970 1.00 90.06 61 A 1 ATOM 469 N N . VAL A 0 62 . -8.783 1.881 17.089 1.00 86.67 62 A 1 ATOM 470 C CA . VAL A 0 62 . -9.467 2.550 15.975 1.00 86.67 62 A 1 ATOM 471 C C . VAL A 0 62 . -8.485 3.272 15.056 1.00 86.67 62 A 1 ATOM 472 C CB . VAL A 0 62 . -10.546 3.508 16.511 1.00 86.67 62 A 1 ATOM 473 O O . VAL A 0 62 . -8.539 3.051 13.852 1.00 86.67 62 A 1 ATOM 474 C CG1 . VAL A 0 62 . -11.171 4.363 15.399 1.00 86.67 62 A 1 ATOM 475 C CG2 . VAL A 0 62 . -11.664 2.739 17.228 1.00 86.67 62 A 1 ATOM 476 N N . CYS A 0 63 . -7.597 4.118 15.593 1.00 89.35 63 A 1 ATOM 477 C CA . CYS A 0 63 . -6.630 4.877 14.788 1.00 89.35 63 A 1 ATOM 478 C C . CYS A 0 63 . -5.201 4.319 14.814 1.00 89.35 63 A 1 ATOM 479 C CB . CYS A 0 63 . -6.668 6.358 15.190 1.00 89.35 63 A 1 ATOM 480 O O . CYS A 0 63 . -4.326 4.909 14.187 1.00 89.35 63 A 1 ATOM 481 S SG . CYS A 0 63 . -6.001 6.601 16.865 1.00 89.35 63 A 1 ATOM 482 N N . TYR A 0 64 . -4.947 3.236 15.559 1.00 89.29 64 A 1 ATOM 483 C CA . TYR A 0 64 . -3.658 2.535 15.672 1.00 89.29 64 A 1 ATOM 484 C C . TYR A 0 64 . -2.447 3.384 16.120 1.00 89.29 64 A 1 ATOM 485 C CB . TYR A 0 64 . -3.407 1.700 14.406 1.00 89.29 64 A 1 ATOM 486 O O . TYR A 0 64 . -1.339 2.856 16.228 1.00 89.29 64 A 1 ATOM 487 C CG . TYR A 0 64 . -4.443 0.609 14.180 1.00 89.29 64 A 1 ATOM 488 C CD1 . TYR A 0 64 . -4.210 -0.695 14.664 1.00 89.29 64 A 1 ATOM 489 C CD2 . TYR A 0 64 . -5.635 0.891 13.482 1.00 89.29 64 A 1 ATOM 490 C CE1 . TYR A 0 64 . -5.144 -1.721 14.418 1.00 89.29 64 A 1 ATOM 491 C CE2 . TYR A 0 64 . -6.586 -0.124 13.263 1.00 89.29 64 A 1 ATOM 492 O OH . TYR A 0 64 . -7.227 -2.430 13.445 1.00 89.29 64 A 1 ATOM 493 C CZ . TYR A 0 64 . -6.335 -1.437 13.712 1.00 89.29 64 A 1 ATOM 494 N N . LYS A 0 65 . -2.651 4.665 16.460 1.00 89.68 65 A 1 ATOM 495 C CA . LYS A 0 65 . -1.658 5.524 17.117 1.00 89.68 65 A 1 ATOM 496 C C . LYS A 0 65 . -1.411 5.086 18.561 1.00 89.68 65 A 1 ATOM 497 C CB . LYS A 0 65 . -2.077 7.003 17.072 1.00 89.68 65 A 1 ATOM 498 O O . LYS A 0 65 . -2.322 4.581 19.226 1.00 89.68 65 A 1 ATOM 499 C CG . LYS A 0 65 . -2.080 7.586 15.649 1.00 89.68 65 A 1 ATOM 500 C CD . LYS A 0 65 . -2.040 9.122 15.690 1.00 89.68 65 A 1 ATOM 501 C CE . LYS A 0 65 . -1.804 9.712 14.292 1.00 89.68 65 A 1 ATOM 502 N NZ . LYS A 0 65 . -1.031 10.986 14.356 1.00 89.68 65 A 1 ATOM 503 N N . TRP A 0 66 . -0.189 5.329 19.022 1.00 92.10 66 A 1 ATOM 504 C CA . TRP A 0 66 . 0.280 5.061 20.377 1.00 92.10 66 A 1 ATOM 505 C C . TRP A 0 66 . 0.183 6.302 21.268 1.00 92.10 66 A 1 ATOM 506 C CB . TRP A 0 66 . 1.711 4.527 20.292 1.00 92.10 66 A 1 ATOM 507 O O . TRP A 0 66 . 0.475 7.416 20.830 1.00 92.10 66 A 1 ATOM 508 C CG . TRP A 0 66 . 1.801 3.159 19.687 1.00 92.10 66 A 1 ATOM 509 C CD1 . TRP A 0 66 . 1.888 2.843 18.373 1.00 92.10 66 A 1 ATOM 510 C CD2 . TRP A 0 66 . 1.762 1.889 20.391 1.00 92.10 66 A 1 ATOM 511 C CE2 . TRP A 0 66 . 1.875 0.833 19.440 1.00 92.10 66 A 1 ATOM 512 C CE3 . TRP A 0 66 . 1.641 1.531 21.747 1.00 92.10 66 A 1 ATOM 513 N NE1 . TRP A 0 66 . 1.958 1.473 18.225 1.00 92.10 66 A 1 ATOM 514 C CH2 . TRP A 0 66 . 1.783 -0.834 21.184 1.00 92.10 66 A 1 ATOM 515 C CZ2 . TRP A 0 66 . 1.889 -0.516 19.819 1.00 92.10 66 A 1 ATOM 516 C CZ3 . TRP A 0 66 . 1.649 0.184 22.141 1.00 92.10 66 A 1 ATOM 517 N N . PHE A 0 67 . -0.232 6.094 22.517 1.00 92.13 67 A 1 ATOM 518 C CA . PHE A 0 67 . -0.436 7.137 23.518 1.00 92.13 67 A 1 ATOM 519 C C . PHE A 0 67 . 0.268 6.745 24.820 1.00 92.13 67 A 1 ATOM 520 C CB . PHE A 0 67 . -1.945 7.346 23.734 1.00 92.13 67 A 1 ATOM 521 O O . PHE A 0 67 . 0.022 5.661 25.343 1.00 92.13 67 A 1 ATOM 522 C CG . PHE A 0 67 . -2.702 7.815 22.501 1.00 92.13 67 A 1 ATOM 523 C CD1 . PHE A 0 67 . -2.961 9.185 22.317 1.00 92.13 67 A 1 ATOM 524 C CD2 . PHE A 0 67 . -3.127 6.895 21.522 1.00 92.13 67 A 1 ATOM 525 C CE1 . PHE A 0 67 . -3.625 9.632 21.162 1.00 92.13 67 A 1 ATOM 526 C CE2 . PHE A 0 67 . -3.799 7.339 20.370 1.00 92.13 67 A 1 ATOM 527 C CZ . PHE A 0 67 . -4.039 8.711 20.184 1.00 92.13 67 A 1 ATOM 528 N N . HIS A 0 68 . 1.145 7.607 25.333 1.00 92.04 68 A 1 ATOM 529 C CA . HIS A 0 68 . 1.878 7.371 26.581 1.00 92.04 68 A 1 ATOM 530 C C . HIS A 0 68 . 0.940 7.330 27.793 1.00 92.04 68 A 1 ATOM 531 C CB . HIS A 0 68 . 2.935 8.466 26.781 1.00 92.04 68 A 1 ATOM 532 O O . HIS A 0 68 . -0.068 8.044 27.814 1.00 92.04 68 A 1 ATOM 533 C CG . HIS A 0 68 . 3.819 8.692 25.584 1.00 92.04 68 A 1 ATOM 534 C CD2 . HIS A 0 68 . 4.485 7.719 24.888 1.00 92.04 68 A 1 ATOM 535 N ND1 . HIS A 0 68 . 4.110 9.901 24.987 1.00 92.04 68 A 1 ATOM 536 C CE1 . HIS A 0 68 . 4.924 9.651 23.946 1.00 92.04 68 A 1 ATOM 537 N NE2 . HIS A 0 68 . 5.156 8.336 23.836 1.00 92.04 68 A 1 ATOM 538 N N . LEU A 0 69 . 1.303 6.553 28.817 1.00 90.76 69 A 1 ATOM 539 C CA . LEU A 0 69 . 0.569 6.451 30.084 1.00 90.76 69 A 1 ATOM 540 C C . LEU A 0 69 . 0.319 7.820 30.737 1.00 90.76 69 A 1 ATOM 541 C CB . LEU A 0 69 . 1.371 5.523 31.016 1.00 90.76 69 A 1 ATOM 542 O O . LEU A 0 69 . -0.768 8.057 31.251 1.00 90.76 69 A 1 ATOM 543 C CG . LEU A 0 69 . 0.811 5.358 32.444 1.00 90.76 69 A 1 ATOM 544 C CD1 . LEU A 0 69 . -0.616 4.803 32.496 1.00 90.76 69 A 1 ATOM 545 C CD2 . LEU A 0 69 . 1.701 4.392 33.228 1.00 90.76 69 A 1 ATOM 546 N N . GLU A 0 70 . 1.279 8.744 30.666 1.00 89.39 70 A 1 ATOM 547 C CA . GLU A 0 70 . 1.165 10.076 31.285 1.00 89.39 70 A 1 ATOM 548 C C . GLU A 0 70 . 0.267 11.039 30.487 1.00 89.39 70 A 1 ATOM 549 C CB . GLU A 0 70 . 2.550 10.726 31.485 1.00 89.39 70 A 1 ATOM 550 O O . GLU A 0 70 . -0.040 12.135 30.948 1.00 89.39 70 A 1 ATOM 551 C CG . GLU A 0 70 . 3.661 9.810 32.036 1.00 89.39 70 A 1 ATOM 552 C CD . GLU A 0 70 . 4.198 8.817 30.992 1.00 89.39 70 A 1 ATOM 553 O OE1 . GLU A 0 70 . 4.525 7.675 31.374 1.00 89.39 70 A 1 ATOM 554 O OE2 . GLU A 0 70 . 4.212 9.174 29.788 1.00 89.39 70 A 1 ATOM 555 N N . CYS A 0 71 . -0.129 10.660 29.268 1.00 89.88 71 A 1 ATOM 556 C CA . CYS A 0 71 . -0.907 11.500 28.354 1.00 89.88 71 A 1 ATOM 557 C C . CYS A 0 71 . -2.388 11.103 28.268 1.00 89.88 71 A 1 ATOM 558 C CB . CYS A 0 71 . -0.245 11.434 26.976 1.00 89.88 71 A 1 ATOM 559 O O . CYS A 0 71 . -3.173 11.834 27.664 1.00 89.88 71 A 1 ATOM 560 S SG . CYS A 0 71 . 1.407 12.183 27.025 1.00 89.88 71 A 1 ATOM 561 N N . ILE A 0 72 . -2.770 9.952 28.824 1.00 89.26 72 A 1 ATOM 562 C CA . ILE A 0 72 . -4.157 9.478 28.877 1.00 89.26 72 A 1 ATOM 563 C C . ILE A 0 72 . -4.802 9.852 30.216 1.00 89.26 72 A 1 ATOM 564 C CB . ILE A 0 72 . -4.250 7.969 28.557 1.00 89.26 72 A 1 ATOM 565 O O . ILE A 0 72 . -4.148 9.896 31.253 1.00 89.26 72 A 1 ATOM 566 C CG1 . ILE A 0 72 . -3.354 7.117 29.476 1.00 89.26 72 A 1 ATOM 567 C CG2 . ILE A 0 72 . -3.893 7.744 27.075 1.00 89.26 72 A 1 ATOM 568 C CD1 . ILE A 0 72 . -3.620 5.616 29.371 1.00 89.26 72 A 1 ATOM 569 N N . ALA A 0 73 . -6.108 10.101 30.211 1.00 83.10 73 A 1 ATOM 570 C CA . ALA A 0 73 . -6.873 10.494 31.398 1.00 83.10 73 A 1 ATOM 571 C C . ALA A 0 73 . -7.243 9.303 32.309 1.00 83.10 73 A 1 ATOM 572 C CB . ALA A 0 73 . -8.106 11.275 30.926 1.00 83.10 73 A 1 ATOM 573 O O . ALA A 0 73 . -7.945 9.470 33.306 1.00 83.10 73 A 1 ATOM 574 N N . PHE A 0 74 . -6.812 8.089 31.956 1.00 77.57 74 A 1 ATOM 575 C CA . PHE A 0 74 . -7.180 6.853 32.637 1.00 77.57 74 A 1 ATOM 576 C C . PHE A 0 74 . -6.114 6.455 33.666 1.00 77.57 74 A 1 ATOM 577 C CB . PHE A 0 74 . -7.437 5.754 31.589 1.00 77.57 74 A 1 ATOM 578 O O . PHE A 0 74 . -4.985 6.130 33.302 1.00 77.57 74 A 1 ATOM 579 C CG . PHE A 0 74 . -8.724 4.993 31.825 1.00 77.57 74 A 1 ATOM 580 C CD1 . PHE A 0 74 . -8.790 3.997 32.818 1.00 77.57 74 A 1 ATOM 581 C CD2 . PHE A 0 74 . -9.870 5.306 31.068 1.00 77.57 74 A 1 ATOM 582 C CE1 . PHE A 0 74 . -9.997 3.308 33.042 1.00 77.57 74 A 1 ATOM 583 C CE2 . PHE A 0 74 . -11.075 4.620 31.294 1.00 77.57 74 A 1 ATOM 584 C CZ . PHE A 0 74 . -11.137 3.617 32.278 1.00 77.57 74 A 1 ATOM 585 N N . ASN A 0 75 . -6.470 6.414 34.953 1.00 77.45 75 A 1 ATOM 586 C CA . ASN A 0 75 . -5.555 5.933 35.990 1.00 77.45 75 A 1 ATOM 587 C C . ASN A 0 75 . -5.440 4.398 35.935 1.00 77.45 75 A 1 ATOM 588 C CB . ASN A 0 75 . -5.973 6.469 37.369 1.00 77.45 75 A 1 ATOM 589 O O . ASN A 0 75 . -6.268 3.673 36.486 1.00 77.45 75 A 1 ATOM 590 C CG . ASN A 0 75 . -4.939 6.154 38.442 1.00 77.45 75 A 1 ATOM 591 N ND2 . ASN A 0 75 . -5.126 6.660 39.637 1.00 77.45 75 A 1 ATOM 592 O OD1 . ASN A 0 75 . -3.949 5.471 38.228 1.00 77.45 75 A 1 ATOM 593 N N . ILE A 0 76 . -4.418 3.910 35.231 1.00 78.12 76 A 1 ATOM 594 C CA . ILE A 0 76 . -4.137 2.478 35.034 1.00 78.12 76 A 1 ATOM 595 C C . ILE A 0 76 . -3.291 1.893 36.181 1.00 78.12 76 A 1 ATOM 596 C CB . ILE A 0 76 . -3.512 2.288 33.624 1.00 78.12 76 A 1 ATOM 597 O O . ILE A 0 76 . -3.192 0.667 36.296 1.00 78.12 76 A 1 ATOM 598 C CG1 . ILE A 0 76 . -4.580 2.634 32.559 1.00 78.12 76 A 1 ATOM 599 C CG2 . ILE A 0 76 . -2.953 0.873 33.368 1.00 78.12 76 A 1 ATOM 600 C CD1 . ILE A 0 76 . -4.056 2.634 31.122 1.00 78.12 76 A 1 ATOM 601 N N . GLY A 0 77 . -2.702 2.734 37.039 1.00 80.66 77 A 1 ATOM 602 C CA . GLY A 0 77 . -1.647 2.337 37.972 1.00 80.66 77 A 1 ATOM 603 C C . GLY A 0 77 . -0.346 1.969 37.246 1.00 80.66 77 A 1 ATOM 604 O O . GLY A 0 77 . -0.110 2.401 36.118 1.00 80.66 77 A 1 ATOM 605 N N . LYS A 0 78 . 0.498 1.146 37.881 1.00 83.67 78 A 1 ATOM 606 C CA . LYS A 0 78 . 1.724 0.632 37.251 1.00 83.67 78 A 1 ATOM 607 C C . LYS A 0 78 . 1.414 -0.211 36.007 1.00 83.67 78 A 1 ATOM 608 C CB . LYS A 0 78 . 2.536 -0.226 38.226 1.00 83.67 78 A 1 ATOM 609 O O . LYS A 0 78 . 0.474 -1.013 35.998 1.00 83.67 78 A 1 ATOM 610 C CG . LYS A 0 78 . 3.140 0.513 39.434 1.00 83.67 78 A 1 ATOM 611 C CD . LYS A 0 78 . 3.979 -0.540 40.164 1.00 83.67 78 A 1 ATOM 612 C CE . LYS A 0 78 . 4.701 -0.119 41.438 1.00 83.67 78 A 1 ATOM 613 N NZ . LYS A 0 78 . 5.413 -1.319 41.949 1.00 83.67 78 A 1 ATOM 614 N N . ALA A 0 79 . 2.252 -0.064 34.988 1.00 87.50 79 A 1 ATOM 615 C CA . ALA A 0 79 . 2.255 -0.855 33.764 1.00 87.50 79 A 1 ATOM 616 C C . ALA A 0 79 . 3.695 -0.978 33.239 1.00 87.50 79 A 1 ATOM 617 C CB . ALA A 0 79 . 1.337 -0.175 32.736 1.00 87.50 79 A 1 ATOM 618 O O . ALA A 0 79 . 4.543 -0.156 33.581 1.00 87.50 79 A 1 ATOM 619 N N . LEU A 0 80 . 3.953 -1.977 32.393 1.00 90.34 80 A 1 ATOM 620 C CA . LEU A 0 80 . 5.209 -2.109 31.650 1.00 90.34 80 A 1 ATOM 621 C C . LEU A 0 80 . 5.074 -1.554 30.219 1.00 90.34 80 A 1 ATOM 622 C CB . LEU A 0 80 . 5.628 -3.589 31.586 1.00 90.34 80 A 1 ATOM 623 O O . LEU A 0 80 . 3.985 -1.639 29.636 1.00 90.34 80 A 1 ATOM 624 C CG . LEU A 0 80 . 6.187 -4.189 32.887 1.00 90.34 80 A 1 ATOM 625 C CD1 . LEU A 0 80 . 6.451 -5.674 32.637 1.00 90.34 80 A 1 ATOM 626 C CD2 . LEU A 0 80 . 7.501 -3.525 33.300 1.00 90.34 80 A 1 ATOM 627 N N . PRO A 0 81 . 6.178 -1.088 29.605 1.00 90.92 81 A 1 ATOM 628 C CA . PRO A 0 81 . 6.317 -1.043 28.151 1.00 90.92 81 A 1 ATOM 629 C C . PRO A 0 81 . 5.954 -2.384 27.495 1.00 90.92 81 A 1 ATOM 630 C CB . PRO A 0 81 . 7.783 -0.678 27.880 1.00 90.92 81 A 1 ATOM 631 O O . PRO A 0 81 . 6.036 -3.446 28.113 1.00 90.92 81 A 1 ATOM 632 C CG . PRO A 0 81 . 8.229 0.028 29.159 1.00 90.92 81 A 1 ATOM 633 C CD . PRO A 0 81 . 7.429 -0.696 30.240 1.00 90.92 81 A 1 ATOM 634 N N . PHE A 0 82 . 5.555 -2.349 26.222 1.00 92.33 82 A 1 ATOM 635 C CA . PHE A 0 82 . 5.203 -3.535 25.418 1.00 92.33 82 A 1 ATOM 636 C C . PHE A 0 82 . 4.052 -4.409 25.945 1.00 92.33 82 A 1 ATOM 637 C CB . PHE A 0 82 . 6.452 -4.380 25.119 1.00 92.33 82 A 1 ATOM 638 O O . PHE A 0 82 . 3.832 -5.499 25.417 1.00 92.33 82 A 1 ATOM 639 C CG . PHE A 0 82 . 7.639 -3.570 24.656 1.00 92.33 82 A 1 ATOM 640 C CD1 . PHE A 0 82 . 7.600 -2.920 23.409 1.00 92.33 82 A 1 ATOM 641 C CD2 . PHE A 0 82 . 8.762 -3.432 25.490 1.00 92.33 82 A 1 ATOM 642 C CE1 . PHE A 0 82 . 8.680 -2.121 23.006 1.00 92.33 82 A 1 ATOM 643 C CE2 . PHE A 0 82 . 9.849 -2.648 25.077 1.00 92.33 82 A 1 ATOM 644 C CZ . PHE A 0 82 . 9.804 -1.987 23.838 1.00 92.33 82 A 1 ATOM 645 N N . LEU A 0 83 . 3.278 -3.946 26.932 1.00 91.57 83 A 1 ATOM 646 C CA . LEU A 0 83 . 2.047 -4.618 27.341 1.00 91.57 83 A 1 ATOM 647 C C . LEU A 0 83 . 1.082 -4.717 26.142 1.00 91.57 83 A 1 ATOM 648 C CB . LEU A 0 83 . 1.440 -3.855 28.538 1.00 91.57 83 A 1 ATOM 649 O O . LEU A 0 83 . 0.898 -3.759 25.394 1.00 91.57 83 A 1 ATOM 650 C CG . LEU A 0 83 . 0.217 -4.530 29.186 1.00 91.57 83 A 1 ATOM 651 C CD1 . LEU A 0 83 . 0.575 -5.847 29.878 1.00 91.57 83 A 1 ATOM 652 C CD2 . LEU A 0 83 . -0.410 -3.601 30.227 1.00 91.57 83 A 1 ATOM 653 N N . THR A 0 84 . 0.434 -5.870 25.956 1.00 91.57 84 A 1 ATOM 654 C CA . THR A 0 84 . -0.547 -6.079 24.864 1.00 91.57 84 A 1 ATOM 655 C C . THR A 0 84 . -1.904 -6.612 25.344 1.00 91.57 84 A 1 ATOM 656 C CB . THR A 0 84 . 0.033 -6.986 23.767 1.00 91.57 84 A 1 ATOM 657 O O . THR A 0 84 . -2.871 -6.661 24.579 1.00 91.57 84 A 1 ATOM 658 C CG2 . THR A 0 84 . 1.350 -6.481 23.182 1.00 91.57 84 A 1 ATOM 659 O OG1 . THR A 0 84 . 0.280 -8.266 24.281 1.00 91.57 84 A 1 ATOM 660 N N . ALA A 0 85 . -2.021 -6.961 26.630 1.00 90.02 85 A 1 ATOM 661 C CA . ALA A 0 85 . -3.231 -7.496 27.257 1.00 90.02 85 A 1 ATOM 662 C C . ALA A 0 85 . -4.249 -6.399 27.645 1.00 90.02 85 A 1 ATOM 663 C CB . ALA A 0 85 . -2.820 -8.386 28.439 1.00 90.02 85 A 1 ATOM 664 O O . ALA A 0 85 . -4.666 -6.298 28.797 1.00 90.02 85 A 1 ATOM 665 N N . TYR A 0 86 . -4.680 -5.569 26.693 1.00 90.21 86 A 1 ATOM 666 C CA . TYR A 0 86 . -5.697 -4.535 26.934 1.00 90.21 86 A 1 ATOM 667 C C . TYR A 0 86 . -6.610 -4.276 25.728 1.00 90.21 86 A 1 ATOM 668 C CB . TYR A 0 86 . -5.021 -3.240 27.428 1.00 90.21 86 A 1 ATOM 669 O O . TYR A 0 86 . -6.451 -4.837 24.639 1.00 90.21 86 A 1 ATOM 670 C CG . TYR A 0 86 . -4.014 -2.617 26.477 1.00 90.21 86 A 1 ATOM 671 C CD1 . TYR A 0 86 . -2.639 -2.718 26.758 1.00 90.21 86 A 1 ATOM 672 C CD2 . TYR A 0 86 . -4.441 -1.902 25.339 1.00 90.21 86 A 1 ATOM 673 C CE1 . TYR A 0 86 . -1.699 -2.141 25.887 1.00 90.21 86 A 1 ATOM 674 C CE2 . TYR A 0 86 . -3.499 -1.357 24.447 1.00 90.21 86 A 1 ATOM 675 O OH . TYR A 0 86 . -1.205 -1.023 23.826 1.00 90.21 86 A 1 ATOM 676 C CZ . TYR A 0 86 . -2.121 -1.506 24.703 1.00 90.21 86 A 1 ATOM 677 N N . HIS A 0 87 . -7.613 -3.427 25.928 1.00 89.21 87 A 1 ATOM 678 C CA . HIS A 0 87 . -8.278 -2.658 24.883 1.00 89.21 87 A 1 ATOM 679 C C . HIS A 0 87 . -8.250 -1.175 25.262 1.00 89.21 87 A 1 ATOM 680 C CB . HIS A 0 87 . -9.715 -3.165 24.680 1.00 89.21 87 A 1 ATOM 681 O O . HIS A 0 87 . -8.679 -0.821 26.359 1.00 89.21 87 A 1 ATOM 682 C CG . HIS A 0 87 . -10.541 -2.267 23.793 1.00 89.21 87 A 1 ATOM 683 C CD2 . HIS A 0 87 . -10.744 -2.389 22.444 1.00 89.21 87 A 1 ATOM 684 N ND1 . HIS A 0 87 . -11.191 -1.122 24.195 1.00 89.21 87 A 1 ATOM 685 C CE1 . HIS A 0 87 . -11.767 -0.568 23.118 1.00 89.21 87 A 1 ATOM 686 N NE2 . HIS A 0 87 . -11.502 -1.295 22.019 1.00 89.21 87 A 1 ATOM 687 N N . PHE A 0 88 . -7.786 -0.326 24.346 1.00 91.50 88 A 1 ATOM 688 C CA . PHE A 0 88 . -7.770 1.124 24.512 1.00 91.50 88 A 1 ATOM 689 C C . PHE A 0 88 . -8.436 1.817 23.319 1.00 91.50 88 A 1 ATOM 690 C CB . PHE A 0 88 . -6.325 1.608 24.696 1.00 91.50 88 A 1 ATOM 691 O O . PHE A 0 88 . -8.155 1.483 22.168 1.00 91.50 88 A 1 ATOM 692 C CG . PHE A 0 88 . -6.203 3.118 24.795 1.00 91.50 88 A 1 ATOM 693 C CD1 . PHE A 0 88 . -5.393 3.818 23.881 1.00 91.50 88 A 1 ATOM 694 C CD2 . PHE A 0 88 . -6.918 3.833 25.778 1.00 91.50 88 A 1 ATOM 695 C CE1 . PHE A 0 88 . -5.308 5.218 23.944 1.00 91.50 88 A 1 ATOM 696 C CE2 . PHE A 0 88 . -6.826 5.234 25.840 1.00 91.50 88 A 1 ATOM 697 C CZ . PHE A 0 88 . -6.028 5.928 24.918 1.00 91.50 88 A 1 ATOM 698 N N . MET A 0 89 . -9.282 2.813 23.576 1.00 90.77 89 A 1 ATOM 699 C CA . MET A 0 89 . -9.820 3.724 22.568 1.00 90.77 89 A 1 ATOM 700 C C . MET A 0 89 . -9.608 5.167 23.026 1.00 90.77 89 A 1 ATOM 701 C CB . MET A 0 89 . -11.297 3.411 22.300 1.00 90.77 89 A 1 ATOM 702 O O . MET A 0 89 . -10.106 5.565 24.078 1.00 90.77 89 A 1 ATOM 703 C CG . MET A 0 89 . -11.796 4.109 21.030 1.00 90.77 89 A 1 ATOM 704 S SD . MET A 0 89 . -13.551 3.851 20.641 1.00 90.77 89 A 1 ATOM 705 C CE . MET A 0 89 . -13.645 2.042 20.542 1.00 90.77 89 A 1 ATOM 706 N N . CYS A 0 90 . -8.866 5.938 22.231 1.00 92.36 90 A 1 ATOM 707 C CA . CYS A 0 90 . -8.505 7.308 22.567 1.00 92.36 90 A 1 ATOM 708 C C . CYS A 0 90 . -9.672 8.285 22.337 1.00 92.36 90 A 1 ATOM 709 C CB . CYS A 0 90 . -7.220 7.673 21.802 1.00 92.36 90 A 1 ATOM 710 O O . CYS A 0 90 . -10.576 8.036 21.529 1.00 92.36 90 A 1 ATOM 711 S SG . CYS A 0 90 . -7.533 8.055 20.053 1.00 92.36 90 A 1 ATOM 712 N N . LYS A 0 91 . -9.601 9.444 22.995 1.00 91.61 91 A 1 ATOM 713 C CA . LYS A 0 91 . -10.607 10.518 23.014 1.00 91.61 91 A 1 ATOM 714 C C . LYS A 0 91 . -11.052 10.997 21.626 1.00 91.61 91 A 1 ATOM 715 C CB . LYS A 0 91 . -10.005 11.687 23.824 1.00 91.61 91 A 1 ATOM 716 O O . LYS A 0 91 . -12.180 11.435 21.452 1.00 91.61 91 A 1 ATOM 717 C CG . LYS A 0 91 . -11.094 12.583 24.414 1.00 91.61 91 A 1 ATOM 718 C CD . LYS A 0 91 . -10.535 13.760 25.226 1.00 91.61 91 A 1 ATOM 719 C CE . LYS A 0 91 . -11.715 14.505 25.866 1.00 91.61 91 A 1 ATOM 720 N NZ . LYS A 0 91 . -11.294 15.591 26.782 1.00 91.61 91 A 1 ATOM 721 N N . LYS A 0 92 . -10.169 10.906 20.621 1.00 90.63 92 A 1 ATOM 722 C CA . LYS A 0 92 . -10.446 11.297 19.221 1.00 90.63 92 A 1 ATOM 723 C C . LYS A 0 92 . -11.214 10.231 18.417 1.00 90.63 92 A 1 ATOM 724 C CB . LYS A 0 92 . -9.131 11.687 18.513 1.00 90.63 92 A 1 ATOM 725 O O . LYS A 0 92 . -11.688 10.527 17.320 1.00 90.63 92 A 1 ATOM 726 C CG . LYS A 0 92 . -8.481 12.947 19.116 1.00 90.63 92 A 1 ATOM 727 C CD . LYS A 0 92 . -7.199 13.362 18.371 1.00 90.63 92 A 1 ATOM 728 C CE . LYS A 0 92 . -6.613 14.634 19.012 1.00 90.63 92 A 1 ATOM 729 N NZ . LYS A 0 92 . -5.377 15.111 18.332 1.00 90.63 92 A 1 ATOM 730 N N . CYS A 0 93 . -11.306 9.004 18.933 1.00 90.14 93 A 1 ATOM 731 C CA . CYS A 0 93 . -11.898 7.847 18.252 1.00 90.14 93 A 1 ATOM 732 C C . CYS A 0 93 . -13.220 7.373 18.862 1.00 90.14 93 A 1 ATOM 733 C CB . CYS A 0 93 . -10.889 6.700 18.274 1.00 90.14 93 A 1 ATOM 734 O O . CYS A 0 93 . -14.046 6.815 18.140 1.00 90.14 93 A 1 ATOM 735 S SG . CYS A 0 93 . -9.477 7.123 17.224 1.00 90.14 93 A 1 ATOM 736 N N . ASN A 0 94 . -13.422 7.588 20.162 1.00 87.59 94 A 1 ATOM 737 C CA . ASN A 0 94 . -14.708 7.380 20.817 1.00 87.59 94 A 1 ATOM 738 C C . ASN A 0 94 . -15.680 8.517 20.431 1.00 87.59 94 A 1 ATOM 739 C CB . ASN A 0 94 . -14.455 7.343 22.331 1.00 87.59 94 A 1 ATOM 740 O O . ASN A 0 94 . -15.343 9.677 20.675 1.00 87.59 94 A 1 ATOM 741 C CG . ASN A 0 94 . -15.712 7.126 23.156 1.00 87.59 94 A 1 ATOM 742 N ND2 . ASN A 0 94 . -15.590 7.208 24.455 1.00 87.59 94 A 1 ATOM 743 O OD1 . ASN A 0 94 . -16.799 6.906 22.648 1.00 87.59 94 A 1 ATOM 744 N N . PRO A 0 95 . -16.879 8.236 19.879 1.00 81.51 95 A 1 ATOM 745 C CA . PRO A 0 95 . -17.872 9.268 19.562 1.00 81.51 95 A 1 ATOM 746 C C . PRO A 0 95 . -18.305 10.127 20.759 1.00 81.51 95 A 1 ATOM 747 C CB . PRO A 0 95 . -19.071 8.516 18.975 1.00 81.51 95 A 1 ATOM 748 O O . PRO A 0 95 . -18.665 11.281 20.562 1.00 81.51 95 A 1 ATOM 749 C CG . PRO A 0 95 . -18.443 7.251 18.394 1.00 81.51 95 A 1 ATOM 750 C CD . PRO A 0 95 . -17.338 6.941 19.400 1.00 81.51 95 A 1 ATOM 751 N N . ILE A 0 96 . -18.231 9.590 21.983 1.00 85.76 96 A 1 ATOM 752 C CA . ILE A 0 96 . -18.587 10.296 23.229 1.00 85.76 96 A 1 ATOM 753 C C . ILE A 0 96 . -17.548 11.384 23.579 1.00 85.76 96 A 1 ATOM 754 C CB . ILE A 0 96 . -18.784 9.255 24.368 1.00 85.76 96 A 1 ATOM 755 O O . ILE A 0 96 . -17.831 12.297 24.347 1.00 85.76 96 A 1 ATOM 756 C CG1 . ILE A 0 96 . -19.868 8.213 23.983 1.00 85.76 96 A 1 ATOM 757 C CG2 . ILE A 0 96 . -19.152 9.903 25.714 1.00 85.76 96 A 1 ATOM 758 C CD1 . ILE A 0 96 . -19.984 7.022 24.945 1.00 85.76 96 A 1 ATOM 759 N N . GLY A 0 97 . -16.337 11.326 23.009 1.00 84.07 97 A 1 ATOM 760 C CA . GLY A 0 97 . -15.254 12.248 23.362 1.00 84.07 97 A 1 ATOM 761 C C . GLY A 0 97 . -14.597 11.934 24.712 1.00 84.07 97 A 1 ATOM 762 O O . GLY A 0 97 . -13.995 12.816 25.317 1.00 84.07 97 A 1 ATOM 763 N N . GLU A 0 98 . -14.685 10.682 25.165 1.00 85.93 98 A 1 ATOM 764 C CA . GLU A 0 98 . -14.044 10.142 26.373 1.00 85.93 98 A 1 ATOM 765 C C . GLU A 0 98 . -13.071 9.006 26.026 1.00 85.93 98 A 1 ATOM 766 C CB . GLU A 0 98 . -15.112 9.632 27.347 1.00 85.93 98 A 1 ATOM 767 O O . GLU A 0 98 . -13.088 8.475 24.915 1.00 85.93 98 A 1 ATOM 768 C CG . GLU A 0 98 . -15.923 10.775 27.969 1.00 85.93 98 A 1 ATOM 769 C CD . GLU A 0 98 . -16.934 10.264 29.003 1.00 85.93 98 A 1 ATOM 770 O OE1 . GLU A 0 98 . -17.293 11.074 29.885 1.00 85.93 98 A 1 ATOM 771 O OE2 . GLU A 0 98 . -17.324 9.077 28.905 1.00 85.93 98 A 1 ATOM 772 N N . GLU A 0 99 . -12.225 8.595 26.966 1.00 88.30 99 A 1 ATOM 773 C CA . GLU A 0 99 . -11.293 7.482 26.759 1.00 88.30 99 A 1 ATOM 774 C C . GLU A 0 99 . -11.843 6.173 27.320 1.00 88.30 99 A 1 ATOM 775 C CB . GLU A 0 99 . -9.919 7.802 27.351 1.00 88.30 99 A 1 ATOM 776 O O . GLU A 0 99 . -12.355 6.133 28.435 1.00 88.30 99 A 1 ATOM 777 C CG . GLU A 0 99 . -9.371 9.092 26.737 1.00 88.30 99 A 1 ATOM 778 C CD . GLU A 0 99 . -7.852 9.130 26.805 1.00 88.30 99 A 1 ATOM 779 O OE1 . GLU A 0 99 . -7.248 9.178 25.710 1.00 88.30 99 A 1 ATOM 780 O OE2 . GLU A 0 99 . -7.309 9.112 27.927 1.00 88.30 99 A 1 ATOM 781 N N . VAL A 0 100 . -11.709 5.083 26.562 1.00 87.65 100 A 1 ATOM 782 C CA . VAL A 0 100 . -12.160 3.753 26.992 1.00 87.65 100 A 1 ATOM 783 C C . VAL A 0 100 . -10.949 2.853 27.166 1.00 87.65 100 A 1 ATOM 784 C CB . VAL A 0 100 . -13.178 3.135 26.012 1.00 87.65 100 A 1 ATOM 785 O O . VAL A 0 100 . -10.331 2.455 26.177 1.00 87.65 100 A 1 ATOM 786 C CG1 . VAL A 0 100 . -13.733 1.811 26.558 1.00 87.65 100 A 1 ATOM 787 C CG2 . VAL A 0 100 . -14.362 4.071 25.741 1.00 87.65 100 A 1 ATOM 788 N N . PHE A 0 101 . -10.629 2.491 28.408 1.00 89.25 101 A 1 ATOM 789 C CA . PHE A 0 101 . -9.581 1.523 28.723 1.00 89.25 101 A 1 ATOM 790 C C . PHE A 0 101 . -10.139 0.289 29.443 1.00 89.25 101 A 1 ATOM 791 C CB . PHE A 0 101 . -8.461 2.193 29.522 1.00 89.25 101 A 1 ATOM 792 O O . PHE A 0 101 . -11.058 0.376 30.253 1.00 89.25 101 A 1 ATOM 793 C CG . PHE A 0 101 . -7.280 1.267 29.712 1.00 89.25 101 A 1 ATOM 794 C CD1 . PHE A 0 101 . -7.107 0.573 30.923 1.00 89.25 101 A 1 ATOM 795 C CD2 . PHE A 0 101 . -6.396 1.039 28.644 1.00 89.25 101 A 1 ATOM 796 C CE1 . PHE A 0 101 . -6.049 -0.342 31.061 1.00 89.25 101 A 1 ATOM 797 C CE2 . PHE A 0 101 . -5.353 0.109 28.776 1.00 89.25 101 A 1 ATOM 798 C CZ . PHE A 0 101 . -5.178 -0.585 29.985 1.00 89.25 101 A 1 ATOM 799 N N . SER A 0 102 . -9.573 -0.879 29.144 1.00 85.05 102 A 1 ATOM 800 C CA . SER A 0 102 . -9.909 -2.150 29.786 1.00 85.05 102 A 1 ATOM 801 C C . SER A 0 102 . -8.695 -3.084 29.757 1.00 85.05 102 A 1 ATOM 802 C CB . SER A 0 102 . -11.104 -2.766 29.045 1.00 85.05 102 A 1 ATOM 803 O O . SER A 0 102 . -8.218 -3.440 28.676 1.00 85.05 102 A 1 ATOM 804 O OG . SER A 0 102 . -11.453 -4.038 29.551 1.00 85.05 102 A 1 ATOM 805 N N . ARG A 0 103 . -8.192 -3.501 30.930 1.00 85.23 103 A 1 ATOM 806 C CA . ARG A 0 103 . -7.218 -4.605 31.022 1.00 85.23 103 A 1 ATOM 807 C C . ARG A 0 103 . -7.905 -5.918 30.628 1.00 85.23 103 A 1 ATOM 808 C CB . ARG A 0 103 . -6.578 -4.734 32.425 1.00 85.23 103 A 1 ATOM 809 O O . ARG A 0 103 . -9.070 -6.139 30.952 1.00 85.23 103 A 1 ATOM 810 C CG . ARG A 0 103 . -5.680 -3.557 32.860 1.00 85.23 103 A 1 ATOM 811 C CD . ARG A 0 103 . -4.812 -3.932 34.080 1.00 85.23 103 A 1 ATOM 812 N NE . ARG A 0 103 . -3.970 -2.812 34.569 1.00 85.23 103 A 1 ATOM 813 N NH1 . ARG A 0 103 . -2.146 -4.013 35.350 1.00 85.23 103 A 1 ATOM 814 N NH2 . ARG A 0 103 . -2.167 -1.807 35.535 1.00 85.23 103 A 1 ATOM 815 C CZ . ARG A 0 103 . -2.772 -2.888 35.144 1.00 85.23 103 A 1 ATOM 816 N N . LYS A 0 104 . -7.176 -6.801 29.950 1.00 83.74 104 A 1 ATOM 817 C CA . LYS A 0 104 . -7.597 -8.166 29.608 1.00 83.74 104 A 1 ATOM 818 C C . LYS A 0 104 . -6.750 -9.162 30.389 1.00 83.74 104 A 1 ATOM 819 C CB . LYS A 0 104 . -7.450 -8.411 28.098 1.00 83.74 104 A 1 ATOM 820 O O . LYS A 0 104 . -5.597 -8.887 30.706 1.00 83.74 104 A 1 ATOM 821 C CG . LYS A 0 104 . -8.393 -7.545 27.249 1.00 83.74 104 A 1 ATOM 822 C CD . LYS A 0 104 . -8.004 -7.662 25.772 1.00 83.74 104 A 1 ATOM 823 C CE . LYS A 0 104 . -8.944 -6.816 24.912 1.00 83.74 104 A 1 ATOM 824 N NZ . LYS A 0 104 . -8.345 -6.556 23.582 1.00 83.74 104 A 1 ATOM 825 N N . GLN A 0 105 . -7.290 -10.352 30.627 1.00 84.83 105 A 1 ATOM 826 C CA . GLN A 0 105 . -6.511 -11.442 31.200 1.00 84.83 105 A 1 ATOM 827 C C . GLN A 0 105 . -5.415 -11.880 30.213 1.00 84.83 105 A 1 ATOM 828 C CB . GLN A 0 105 . -7.466 -12.585 31.589 1.00 84.83 105 A 1 ATOM 829 O O . GLN A 0 105 . -5.714 -12.432 29.153 1.00 84.83 105 A 1 ATOM 830 C CG . GLN A 0 105 . -6.757 -13.783 32.236 1.00 84.83 105 A 1 ATOM 831 C CD . GLN A 0 105 . -5.858 -13.358 33.390 1.00 84.83 105 A 1 ATOM 832 N NE2 . GLN A 0 105 . -4.557 -13.421 33.218 1.00 84.83 105 A 1 ATOM 833 O OE1 . GLN A 0 105 . -6.304 -12.914 34.433 1.00 84.83 105 A 1 ATOM 834 N N . ALA A 0 106 . -4.149 -11.642 30.562 1.00 86.98 106 A 1 ATOM 835 C CA . ALA A 0 106 . -3.003 -12.140 29.806 1.00 86.98 106 A 1 ATOM 836 C C . ALA A 0 106 . -2.930 -13.679 29.853 1.00 86.98 106 A 1 ATOM 837 C CB . ALA A 0 106 . -1.723 -11.497 30.356 1.00 86.98 106 A 1 ATOM 838 O O . ALA A 0 106 . -3.331 -14.302 30.841 1.00 86.98 106 A 1 ATOM 839 N N . ASN A 0 107 . -2.394 -14.289 28.796 1.00 90.19 107 A 1 ATOM 840 C CA . ASN A 0 107 . -1.958 -15.685 28.793 1.00 90.19 107 A 1 ATOM 841 C C . ASN A 0 107 . -0.419 -15.748 28.811 1.00 90.19 107 A 1 ATOM 842 C CB . ASN A 0 107 . -2.600 -16.430 27.602 1.00 90.19 107 A 1 ATOM 843 O O . ASN A 0 107 . 0.242 -14.734 28.583 1.00 90.19 107 A 1 ATOM 844 C CG . ASN A 0 107 . -2.017 -16.088 26.236 1.00 90.19 107 A 1 ATOM 845 N ND2 . ASN A 0 107 . -2.274 -16.902 25.242 1.00 90.19 107 A 1 ATOM 846 O OD1 . ASN A 0 107 . -1.302 -15.125 26.036 1.00 90.19 107 A 1 ATOM 847 N N . PHE A 0 108 . 0.155 -16.934 29.035 1.00 91.54 108 A 1 ATOM 848 C CA . PHE A 0 108 . 1.612 -17.091 29.093 1.00 91.54 108 A 1 ATOM 849 C C . PHE A 0 108 . 2.322 -16.590 27.823 1.00 91.54 108 A 1 ATOM 850 C CB . PHE A 0 108 . 1.971 -18.550 29.412 1.00 91.54 108 A 1 ATOM 851 O O . PHE A 0 108 . 3.356 -15.947 27.941 1.00 91.54 108 A 1 ATOM 852 C CG . PHE A 0 108 . 1.526 -19.026 30.788 1.00 91.54 108 A 1 ATOM 853 C CD1 . PHE A 0 108 . 1.880 -18.296 31.942 1.00 91.54 108 A 1 ATOM 854 C CD2 . PHE A 0 108 . 0.777 -20.212 30.925 1.00 91.54 108 A 1 ATOM 855 C CE1 . PHE A 0 108 . 1.480 -18.737 33.215 1.00 91.54 108 A 1 ATOM 856 C CE2 . PHE A 0 108 . 0.371 -20.651 32.200 1.00 91.54 108 A 1 ATOM 857 C CZ . PHE A 0 108 . 0.722 -19.913 33.345 1.00 91.54 108 A 1 ATOM 858 N N . THR A 0 109 . 1.738 -16.759 26.628 1.00 92.30 109 A 1 ATOM 859 C CA . THR A 0 109 . 2.309 -16.228 25.375 1.00 92.30 109 A 1 ATOM 860 C C . THR A 0 109 . 2.488 -14.708 25.431 1.00 92.30 109 A 1 ATOM 861 C CB . THR A 0 109 . 1.421 -16.563 24.164 1.00 92.30 109 A 1 ATOM 862 O O . THR A 0 109 . 3.561 -14.202 25.124 1.00 92.30 109 A 1 ATOM 863 C CG2 . THR A 0 109 . 2.167 -16.427 22.840 1.00 92.30 109 A 1 ATOM 864 O OG1 . THR A 0 109 . 0.917 -17.879 24.233 1.00 92.30 109 A 1 ATOM 865 N N . VAL A 0 110 . 1.463 -13.970 25.870 1.00 91.58 110 A 1 ATOM 866 C CA . VAL A 0 110 . 1.521 -12.505 26.002 1.00 91.58 110 A 1 ATOM 867 C C . VAL A 0 110 . 2.467 -12.070 27.125 1.00 91.58 110 A 1 ATOM 868 C CB . VAL A 0 110 . 0.102 -11.936 26.199 1.00 91.58 110 A 1 ATOM 869 O O . VAL A 0 110 . 3.199 -11.093 26.955 1.00 91.58 110 A 1 ATOM 870 C CG1 . VAL A 0 110 . 0.101 -10.479 26.670 1.00 91.58 110 A 1 ATOM 871 C CG2 . VAL A 0 110 . -0.677 -12.009 24.878 1.00 91.58 110 A 1 ATOM 872 N N . MET A 0 111 . 2.492 -12.798 28.247 1.00 92.86 111 A 1 ATOM 873 C CA . MET A 0 111 . 3.408 -12.518 29.360 1.00 92.86 111 A 1 ATOM 874 C C . MET A 0 111 . 4.871 -12.677 28.922 1.00 92.86 111 A 1 ATOM 875 C CB . MET A 0 111 . 3.098 -13.421 30.565 1.00 92.86 111 A 1 ATOM 876 O O . MET A 0 111 . 5.656 -11.746 29.080 1.00 92.86 111 A 1 ATOM 877 C CG . MET A 0 111 . 1.727 -13.129 31.192 1.00 92.86 111 A 1 ATOM 878 S SD . MET A 0 111 . 1.208 -14.301 32.481 1.00 92.86 111 A 1 ATOM 879 C CE . MET A 0 111 . 2.447 -13.957 33.769 1.00 92.86 111 A 1 ATOM 880 N N . CYS A 0 112 . 5.221 -13.801 28.289 1.00 94.62 112 A 1 ATOM 881 C CA . CYS A 0 112 . 6.559 -14.052 27.751 1.00 94.62 112 A 1 ATOM 882 C C . CYS A 0 112 . 6.940 -13.062 26.640 1.00 94.62 112 A 1 ATOM 883 C CB . CYS A 0 112 . 6.625 -15.496 27.238 1.00 94.62 112 A 1 ATOM 884 O O . CYS A 0 112 . 8.077 -12.601 26.611 1.00 94.62 112 A 1 ATOM 885 S SG . CYS A 0 112 . 6.472 -16.660 28.622 1.00 94.62 112 A 1 ATOM 886 N N . GLN A 0 113 . 6.003 -12.681 25.762 1.00 93.72 113 A 1 ATOM 887 C CA . GLN A 0 113 . 6.260 -11.679 24.723 1.00 93.72 113 A 1 ATOM 888 C C . GLN A 0 113 . 6.587 -10.302 25.323 1.00 93.72 113 A 1 ATOM 889 C CB . GLN A 0 113 . 5.063 -11.607 23.760 1.00 93.72 113 A 1 ATOM 890 O O . GLN A 0 113 . 7.558 -9.668 24.912 1.00 93.72 113 A 1 ATOM 891 C CG . GLN A 0 113 . 5.342 -10.668 22.574 1.00 93.72 113 A 1 ATOM 892 C CD . GLN A 0 113 . 4.181 -10.554 21.592 1.00 93.72 113 A 1 ATOM 893 N NE2 . GLN A 0 113 . 4.407 -9.948 20.446 1.00 93.72 113 A 1 ATOM 894 O OE1 . GLN A 0 113 . 3.056 -10.971 21.824 1.00 93.72 113 A 1 ATOM 895 N N . THR A 0 114 . 5.808 -9.857 26.314 1.00 93.70 114 A 1 ATOM 896 C CA . THR A 0 114 . 6.040 -8.581 27.015 1.00 93.70 114 A 1 ATOM 897 C C . THR A 0 114 . 7.361 -8.624 27.792 1.00 93.70 114 A 1 ATOM 898 C CB . THR A 0 114 . 4.871 -8.251 27.960 1.00 93.70 114 A 1 ATOM 899 O O . THR A 0 114 . 8.140 -7.674 27.730 1.00 93.70 114 A 1 ATOM 900 C CG2 . THR A 0 114 . 5.009 -6.879 28.620 1.00 93.70 114 A 1 ATOM 901 O OG1 . THR A 0 114 . 3.639 -8.274 27.264 1.00 93.70 114 A 1 ATOM 902 N N . ALA A 0 115 . 7.658 -9.736 28.472 1.00 95.00 115 A 1 ATOM 903 C CA . ALA A 0 115 . 8.897 -9.917 29.225 1.00 95.00 115 A 1 ATOM 904 C C . ALA A 0 115 . 10.144 -9.891 28.327 1.00 95.00 115 A 1 ATOM 905 C CB . ALA A 0 115 . 8.791 -11.217 30.027 1.00 95.00 115 A 1 ATOM 906 O O . ALA A 0 115 . 11.048 -9.098 28.574 1.00 95.00 115 A 1 ATOM 907 N N . LEU A 0 116 . 10.176 -10.678 27.243 1.00 94.23 116 A 1 ATOM 908 C CA . LEU A 0 116 . 11.302 -10.692 26.300 1.00 94.23 116 A 1 ATOM 909 C C . LEU A 0 116 . 11.510 -9.330 25.615 1.00 94.23 116 A 1 ATOM 910 C CB . LEU A 0 116 . 11.099 -11.806 25.256 1.00 94.23 116 A 1 ATOM 911 O O . LEU A 0 116 . 12.649 -8.931 25.399 1.00 94.23 116 A 1 ATOM 912 C CG . LEU A 0 116 . 11.273 -13.239 25.796 1.00 94.23 116 A 1 ATOM 913 C CD1 . LEU A 0 116 . 10.814 -14.242 24.738 1.00 94.23 116 A 1 ATOM 914 C CD2 . LEU A 0 116 . 12.728 -13.561 26.143 1.00 94.23 116 A 1 ATOM 915 N N . ALA A 0 117 . 10.440 -8.580 25.328 1.00 93.30 117 A 1 ATOM 916 C CA . ALA A 0 117 . 10.551 -7.230 24.770 1.00 93.30 117 A 1 ATOM 917 C C . ALA A 0 117 . 11.189 -6.228 25.756 1.00 93.30 117 A 1 ATOM 918 C CB . ALA A 0 117 . 9.155 -6.782 24.328 1.00 93.30 117 A 1 ATOM 919 O O . ALA A 0 117 . 12.081 -5.468 25.377 1.00 93.30 117 A 1 ATOM 920 N N . ASN A 0 118 . 10.784 -6.262 27.032 1.00 93.46 118 A 1 ATOM 921 C CA . ASN A 0 118 . 11.384 -5.434 28.086 1.00 93.46 118 A 1 ATOM 922 C C . ASN A 0 118 . 12.835 -5.841 28.381 1.00 93.46 118 A 1 ATOM 923 C CB . ASN A 0 118 . 10.533 -5.517 29.363 1.00 93.46 118 A 1 ATOM 924 O O . ASN A 0 118 . 13.688 -4.978 28.569 1.00 93.46 118 A 1 ATOM 925 C CG . ASN A 0 118 . 9.321 -4.612 29.303 1.00 93.46 118 A 1 ATOM 926 N ND2 . ASN A 0 118 . 8.198 -5.104 28.848 1.00 93.46 118 A 1 ATOM 927 O OD1 . ASN A 0 118 . 9.381 -3.446 29.638 1.00 93.46 118 A 1 ATOM 928 N N . LEU A 0 119 . 13.133 -7.141 28.381 1.00 93.59 119 A 1 ATOM 929 C CA . LEU A 0 119 . 14.488 -7.665 28.536 1.00 93.59 119 A 1 ATOM 930 C C . LEU A 0 119 . 15.397 -7.245 27.366 1.00 93.59 119 A 1 ATOM 931 C CB . LEU A 0 119 . 14.399 -9.192 28.694 1.00 93.59 119 A 1 ATOM 932 O O . LEU A 0 119 . 16.506 -6.769 27.605 1.00 93.59 119 A 1 ATOM 933 C CG . LEU A 0 119 . 13.964 -9.693 30.083 1.00 93.59 119 A 1 ATOM 934 C CD1 . LEU A 0 119 . 13.709 -11.200 30.031 1.00 93.59 119 A 1 ATOM 935 C CD2 . LEU A 0 119 . 15.044 -9.437 31.140 1.00 93.59 119 A 1 ATOM 936 N N . MET A 0 120 . 14.920 -7.312 26.119 1.00 91.54 120 A 1 ATOM 937 C CA . MET A 0 120 . 15.663 -6.835 24.944 1.00 91.54 120 A 1 ATOM 938 C C . MET A 0 120 . 15.953 -5.330 25.014 1.00 91.54 120 A 1 ATOM 939 C CB . MET A 0 120 . 14.913 -7.231 23.666 1.00 91.54 120 A 1 ATOM 940 O O . MET A 0 120 . 17.063 -4.914 24.692 1.00 91.54 120 A 1 ATOM 941 C CG . MET A 0 120 . 15.746 -6.965 22.407 1.00 91.54 120 A 1 ATOM 942 S SD . MET A 0 120 . 15.124 -7.811 20.929 1.00 91.54 120 A 1 ATOM 943 C CE . MET A 0 120 . 13.816 -6.670 20.453 1.00 91.54 120 A 1 ATOM 944 N N . LEU A 0 121 . 15.011 -4.518 25.506 1.00 89.53 121 A 1 ATOM 945 C CA . LEU A 0 121 . 15.243 -3.093 25.768 1.00 89.53 121 A 1 ATOM 946 C C . LEU A 0 121 . 16.275 -2.871 26.894 1.00 89.53 121 A 1 ATOM 947 C CB . LEU A 0 121 . 13.889 -2.426 26.074 1.00 89.53 121 A 1 ATOM 948 O O . LEU A 0 121 . 17.242 -2.135 26.705 1.00 89.53 121 A 1 ATOM 949 C CG . LEU A 0 121 . 13.976 -0.903 26.287 1.00 89.53 121 A 1 ATOM 950 C CD1 . LEU A 0 121 . 14.294 -0.158 24.988 1.00 89.53 121 A 1 ATOM 951 C CD2 . LEU A 0 121 . 12.646 -0.385 26.822 1.00 89.53 121 A 1 ATOM 952 N N . LYS A 0 122 . 16.104 -3.542 28.043 1.00 89.71 122 A 1 ATOM 953 C CA . LYS A 0 122 . 16.975 -3.442 29.233 1.00 89.71 122 A 1 ATOM 954 C C . LYS A 0 122 . 18.424 -3.851 28.945 1.00 89.71 122 A 1 ATOM 955 C CB . LYS A 0 122 . 16.346 -4.294 30.355 1.00 89.71 122 A 1 ATOM 956 O O . LYS A 0 122 . 19.342 -3.291 29.535 1.00 89.71 122 A 1 ATOM 957 C CG . LYS A 0 122 . 17.062 -4.231 31.719 1.00 89.71 122 A 1 ATOM 958 C CD . LYS A 0 122 . 16.281 -5.046 32.770 1.00 89.71 122 A 1 ATOM 959 C CE . LYS A 0 122 . 16.922 -4.979 34.168 1.00 89.71 122 A 1 ATOM 960 N NZ . LYS A 0 122 . 16.105 -5.692 35.196 1.00 89.71 122 A 1 ATOM 961 N N . HIS A 0 123 . 18.626 -4.792 28.023 1.00 90.26 123 A 1 ATOM 962 C CA . HIS A 0 123 . 19.937 -5.285 27.590 1.00 90.26 123 A 1 ATOM 963 C C . HIS A 0 123 . 20.360 -4.743 26.209 1.00 90.26 123 A 1 ATOM 964 C CB . HIS A 0 123 . 19.978 -6.819 27.719 1.00 90.26 123 A 1 ATOM 965 O O . HIS A 0 123 . 21.091 -5.410 25.477 1.00 90.26 123 A 1 ATOM 966 C CG . HIS A 0 123 . 19.897 -7.280 29.156 1.00 90.26 123 A 1 ATOM 967 C CD2 . HIS A 0 123 . 18.766 -7.424 29.916 1.00 90.26 123 A 1 ATOM 968 N ND1 . HIS A 0 123 . 20.963 -7.590 29.969 1.00 90.26 123 A 1 ATOM 969 C CE1 . HIS A 0 123 . 20.484 -7.917 31.181 1.00 90.26 123 A 1 ATOM 970 N NE2 . HIS A 0 123 . 19.146 -7.816 31.203 1.00 90.26 123 A 1 ATOM 971 N N . GLY A 0 124 . 19.906 -3.537 25.841 1.00 84.81 124 A 1 ATOM 972 C CA . GLY A 0 124 . 20.461 -2.763 24.722 1.00 84.81 124 A 1 ATOM 973 C C . GLY A 0 124 . 20.321 -3.403 23.338 1.00 84.81 124 A 1 ATOM 974 O O . GLY A 0 124 . 21.129 -3.120 22.460 1.00 84.81 124 A 1 ATOM 975 N N . GLY A 0 125 . 19.330 -4.277 23.146 1.00 83.99 125 A 1 ATOM 976 C CA . GLY A 0 125 . 19.074 -4.986 21.892 1.00 83.99 125 A 1 ATOM 977 C C . GLY A 0 125 . 19.537 -6.445 21.845 1.00 83.99 125 A 1 ATOM 978 O O . GLY A 0 125 . 19.379 -7.074 20.799 1.00 83.99 125 A 1 ATOM 979 N N . ARG A 0 126 . 20.098 -7.014 22.926 1.00 90.74 126 A 1 ATOM 980 C CA . ARG A 0 126 . 20.449 -8.451 22.986 1.00 90.74 126 A 1 ATOM 981 C C . ARG A 0 126 . 19.218 -9.316 22.698 1.00 90.74 126 A 1 ATOM 982 C CB . ARG A 0 126 . 21.051 -8.795 24.362 1.00 90.74 126 A 1 ATOM 983 O O . ARG A 0 126 . 18.194 -9.138 23.351 1.00 90.74 126 A 1 ATOM 984 C CG . ARG A 0 126 . 21.654 -10.215 24.387 1.00 90.74 126 A 1 ATOM 985 C CD . ARG A 0 126 . 22.185 -10.612 25.773 1.00 90.74 126 A 1 ATOM 986 N NE . ARG A 0 126 . 21.080 -10.899 26.699 1.00 90.74 126 A 1 ATOM 987 N NH1 . ARG A 0 126 . 22.233 -11.456 28.651 1.00 90.74 126 A 1 ATOM 988 N NH2 . ARG A 0 126 . 20.063 -11.555 28.578 1.00 90.74 126 A 1 ATOM 989 C CZ . ARG A 0 126 . 21.148 -11.284 27.957 1.00 90.74 126 A 1 ATOM 990 N N . LEU A 0 127 . 19.314 -10.251 21.749 1.00 88.66 127 A 1 ATOM 991 C CA . LEU A 0 127 . 18.158 -11.045 21.313 1.00 88.66 127 A 1 ATOM 992 C C . LEU A 0 127 . 17.785 -12.192 22.261 1.00 88.66 127 A 1 ATOM 993 C CB . LEU A 0 127 . 18.405 -11.605 19.899 1.00 88.66 127 A 1 ATOM 994 O O . LEU A 0 127 . 16.601 -12.397 22.523 1.00 88.66 127 A 1 ATOM 995 C CG . LEU A 0 127 . 18.449 -10.562 18.770 1.00 88.66 127 A 1 ATOM 996 C CD1 . LEU A 0 127 . 18.490 -11.291 17.426 1.00 88.66 127 A 1 ATOM 997 C CD2 . LEU A 0 127 . 17.220 -9.658 18.784 1.00 88.66 127 A 1 ATOM 998 N N . TYR A 0 128 . 18.772 -12.962 22.722 1.00 90.40 128 A 1 ATOM 999 C CA . TYR A 0 128 . 18.545 -14.201 23.470 1.00 90.40 128 A 1 ATOM 1000 C C . TYR A 0 128 . 18.601 -13.997 24.988 1.00 90.40 128 A 1 ATOM 1001 C CB . TYR A 0 128 . 19.506 -15.298 22.989 1.00 90.40 128 A 1 ATOM 1002 O O . TYR A 0 128 . 19.402 -13.211 25.504 1.00 90.40 128 A 1 ATOM 1003 C CG . TYR A 0 128 . 19.232 -15.764 21.570 1.00 90.40 128 A 1 ATOM 1004 C CD1 . TYR A 0 128 . 18.241 -16.737 21.327 1.00 90.40 128 A 1 ATOM 1005 C CD2 . TYR A 0 128 . 19.960 -15.221 20.493 1.00 90.40 128 A 1 ATOM 1006 C CE1 . TYR A 0 128 . 17.977 -17.163 20.011 1.00 90.40 128 A 1 ATOM 1007 C CE2 . TYR A 0 128 . 19.702 -15.650 19.177 1.00 90.40 128 A 1 ATOM 1008 O OH . TYR A 0 128 . 18.451 -17.024 17.663 1.00 90.40 128 A 1 ATOM 1009 C CZ . TYR A 0 128 . 18.712 -16.624 18.935 1.00 90.40 128 A 1 ATOM 1010 N N . PHE A 0 129 . 17.739 -14.735 25.690 1.00 92.78 129 A 1 ATOM 1011 C CA . PHE A 0 129 . 17.597 -14.735 27.146 1.00 92.78 129 A 1 ATOM 1012 C C . PHE A 0 129 . 17.454 -16.165 27.667 1.00 92.78 129 A 1 ATOM 1013 C CB . PHE A 0 129 . 16.374 -13.890 27.543 1.00 92.78 129 A 1 ATOM 1014 O O . PHE A 0 129 . 16.711 -16.960 27.089 1.00 92.78 129 A 1 ATOM 1015 C CG . PHE A 0 129 . 16.533 -12.437 27.153 1.00 92.78 129 A 1 ATOM 1016 C CD1 . PHE A 0 129 . 17.175 -11.554 28.036 1.00 92.78 129 A 1 ATOM 1017 C CD2 . PHE A 0 129 . 16.172 -12.001 25.865 1.00 92.78 129 A 1 ATOM 1018 C CE1 . PHE A 0 129 . 17.560 -10.275 27.596 1.00 92.78 129 A 1 ATOM 1019 C CE2 . PHE A 0 129 . 16.519 -10.708 25.441 1.00 92.78 129 A 1 ATOM 1020 C CZ . PHE A 0 129 . 17.246 -9.862 26.294 1.00 92.78 129 A 1 ATOM 1021 N N . MET A 0 130 . 18.132 -16.497 28.764 1.00 92.38 130 A 1 ATOM 1022 C CA . MET A 0 130 . 18.015 -17.816 29.398 1.00 92.38 130 A 1 ATOM 1023 C C . MET A 0 130 . 16.688 -17.941 30.157 1.00 92.38 130 A 1 ATOM 1024 C CB . MET A 0 130 . 19.214 -18.067 30.323 1.00 92.38 130 A 1 ATOM 1025 O O . MET A 0 130 . 16.386 -17.123 31.031 1.00 92.38 130 A 1 ATOM 1026 C CG . MET A 0 130 . 20.447 -18.517 29.533 1.00 92.38 130 A 1 ATOM 1027 S SD . MET A 0 130 . 21.951 -18.706 30.530 1.00 92.38 130 A 1 ATOM 1028 C CE . MET A 0 130 . 22.494 -16.977 30.585 1.00 92.38 130 A 1 ATOM 1029 N N . GLU A 0 131 . 15.916 -18.996 29.875 1.00 92.97 131 A 1 ATOM 1030 C CA . GLU A 0 131 . 14.586 -19.230 30.460 1.00 92.97 131 A 1 ATOM 1031 C C . GLU A 0 131 . 14.624 -19.171 31.995 1.00 92.97 131 A 1 ATOM 1032 C CB . GLU A 0 131 . 14.015 -20.577 29.966 1.00 92.97 131 A 1 ATOM 1033 O O . GLU A 0 131 . 13.937 -18.358 32.614 1.00 92.97 131 A 1 ATOM 1034 C CG . GLU A 0 131 . 12.643 -20.867 30.601 1.00 92.97 131 A 1 ATOM 1035 C CD . GLU A 0 131 . 11.956 -22.145 30.098 1.00 92.97 131 A 1 ATOM 1036 O OE1 . GLU A 0 131 . 10.715 -22.202 30.240 1.00 92.97 131 A 1 ATOM 1037 O OE2 . GLU A 0 131 . 12.639 -23.067 29.596 1.00 92.97 131 A 1 ATOM 1038 N N . MET A 0 132 . 15.477 -20.000 32.601 1.00 90.26 132 A 1 ATOM 1039 C CA . MET A 0 132 . 15.559 -20.167 34.055 1.00 90.26 132 A 1 ATOM 1040 C C . MET A 0 132 . 16.313 -19.037 34.771 1.00 90.26 132 A 1 ATOM 1041 C CB . MET A 0 132 . 16.230 -21.515 34.365 1.00 90.26 132 A 1 ATOM 1042 O O . MET A 0 132 . 16.046 -18.791 35.945 1.00 90.26 132 A 1 ATOM 1043 C CG . MET A 0 132 . 15.388 -22.731 33.949 1.00 90.26 132 A 1 ATOM 1044 S SD . MET A 0 132 . 13.798 -22.951 34.804 1.00 90.26 132 A 1 ATOM 1045 C CE . MET A 0 132 . 14.346 -23.122 36.522 1.00 90.26 132 A 1 ATOM 1046 N N . LYS A 0 133 . 17.263 -18.370 34.097 1.00 90.98 133 A 1 ATOM 1047 C CA . LYS A 0 133 . 18.160 -17.381 34.729 1.00 90.98 133 A 1 ATOM 1048 C C . LYS A 0 133 . 17.716 -15.927 34.543 1.00 90.98 133 A 1 ATOM 1049 C CB . LYS A 0 133 . 19.615 -17.549 34.248 1.00 90.98 133 A 1 ATOM 1050 O O . LYS A 0 133 . 18.143 -15.077 35.315 1.00 90.98 133 A 1 ATOM 1051 C CG . LYS A 0 133 . 20.216 -18.959 34.412 1.00 90.98 133 A 1 ATOM 1052 C CD . LYS A 0 133 . 21.725 -18.923 34.103 1.00 90.98 133 A 1 ATOM 1053 C CE . LYS A 0 133 . 22.305 -20.307 33.764 1.00 90.98 133 A 1 ATOM 1054 N NZ . LYS A 0 133 . 23.620 -20.182 33.087 1.00 90.98 133 A 1 ATOM 1055 N N . GLU A 0 134 . 16.900 -15.628 33.530 1.00 93.48 134 A 1 ATOM 1056 C CA . GLU A 0 134 . 16.583 -14.245 33.139 1.00 93.48 134 A 1 ATOM 1057 C C . GLU A 0 134 . 15.086 -14.036 32.865 1.00 93.48 134 A 1 ATOM 1058 C CB . GLU A 0 134 . 17.425 -13.852 31.908 1.00 93.48 134 A 1 ATOM 1059 O O . GLU A 0 134 . 14.487 -13.109 33.413 1.00 93.48 134 A 1 ATOM 1060 C CG . GLU A 0 134 . 18.946 -13.937 32.155 1.00 93.48 134 A 1 ATOM 1061 C CD . GLU A 0 134 . 19.746 -13.598 30.896 1.00 93.48 134 A 1 ATOM 1062 O OE1 . GLU A 0 134 . 20.667 -12.747 30.942 1.00 93.48 134 A 1 ATOM 1063 O OE2 . GLU A 0 134 . 19.418 -14.149 29.823 1.00 93.48 134 A 1 ATOM 1064 N N . LEU A 0 135 . 14.449 -14.914 32.079 1.00 92.56 135 A 1 ATOM 1065 C CA . LEU A 0 135 . 13.028 -14.770 31.738 1.00 92.56 135 A 1 ATOM 1066 C C . LEU A 0 135 . 12.107 -15.061 32.931 1.00 92.56 135 A 1 ATOM 1067 C CB . LEU A 0 135 . 12.701 -15.653 30.524 1.00 92.56 135 A 1 ATOM 1068 O O . LEU A 0 135 . 11.227 -14.256 33.229 1.00 92.56 135 A 1 ATOM 1069 C CG . LEU A 0 135 . 11.224 -15.631 30.087 1.00 92.56 135 A 1 ATOM 1070 C CD1 . LEU A 0 135 . 10.729 -14.233 29.714 1.00 92.56 135 A 1 ATOM 1071 C CD2 . LEU A 0 135 . 11.051 -16.535 28.871 1.00 92.56 135 A 1 ATOM 1072 N N . ILE A 0 136 . 12.300 -16.185 33.625 1.00 92.81 136 A 1 ATOM 1073 C CA . ILE A 0 136 . 11.490 -16.543 34.797 1.00 92.81 136 A 1 ATOM 1074 C C . ILE A 0 136 . 11.636 -15.506 35.926 1.00 92.81 136 A 1 ATOM 1075 C CB . ILE A 0 136 . 11.737 -18.015 35.204 1.00 92.81 136 A 1 ATOM 1076 O O . ILE A 0 136 . 10.598 -15.022 36.375 1.00 92.81 136 A 1 ATOM 1077 C CG1 . ILE A 0 136 . 10.948 -18.912 34.219 1.00 92.81 136 A 1 ATOM 1078 C CG2 . ILE A 0 136 . 11.324 -18.305 36.658 1.00 92.81 136 A 1 ATOM 1079 C CD1 . ILE A 0 136 . 11.258 -20.407 34.327 1.00 92.81 136 A 1 ATOM 1080 N N . PRO A 0 137 . 12.847 -15.060 36.323 1.00 92.89 137 A 1 ATOM 1081 C CA . PRO A 0 137 . 13.000 -13.967 37.285 1.00 92.89 137 A 1 ATOM 1082 C C . PRO A 0 137 . 12.269 -12.675 36.887 1.00 92.89 137 A 1 ATOM 1083 C CB . PRO A 0 137 . 14.509 -13.761 37.432 1.00 92.89 137 A 1 ATOM 1084 O O . PRO A 0 137 . 11.605 -12.083 37.732 1.00 92.89 137 A 1 ATOM 1085 C CG . PRO A 0 137 . 15.050 -15.169 37.195 1.00 92.89 137 A 1 ATOM 1086 C CD . PRO A 0 137 . 14.141 -15.683 36.081 1.00 92.89 137 A 1 ATOM 1087 N N . PHE A 0 138 . 12.283 -12.276 35.607 1.00 93.73 138 A 1 ATOM 1088 C CA . PHE A 0 138 . 11.505 -11.116 35.145 1.00 93.73 138 A 1 ATOM 1089 C C . PHE A 0 138 . 9.986 -11.335 35.297 1.00 93.73 138 A 1 ATOM 1090 C CB . PHE A 0 138 . 11.876 -10.796 33.686 1.00 93.73 138 A 1 ATOM 1091 O O . PHE A 0 138 . 9.260 -10.435 35.722 1.00 93.73 138 A 1 ATOM 1092 C CG . PHE A 0 138 . 11.284 -9.491 33.180 1.00 93.73 138 A 1 ATOM 1093 C CD1 . PHE A 0 138 . 9.930 -9.423 32.798 1.00 93.73 138 A 1 ATOM 1094 C CD2 . PHE A 0 138 . 12.071 -8.324 33.153 1.00 93.73 138 A 1 ATOM 1095 C CE1 . PHE A 0 138 . 9.357 -8.193 32.431 1.00 93.73 138 A 1 ATOM 1096 C CE2 . PHE A 0 138 . 11.503 -7.097 32.766 1.00 93.73 138 A 1 ATOM 1097 C CZ . PHE A 0 138 . 10.142 -7.029 32.421 1.00 93.73 138 A 1 ATOM 1098 N N . LEU A 0 139 . 9.489 -12.536 34.975 1.00 92.50 139 A 1 ATOM 1099 C CA . LEU A 0 139 . 8.078 -12.900 35.171 1.00 92.50 139 A 1 ATOM 1100 C C . LEU A 0 139 . 7.682 -12.926 36.661 1.00 92.50 139 A 1 ATOM 1101 C CB . LEU A 0 139 . 7.792 -14.265 34.511 1.00 92.50 139 A 1 ATOM 1102 O O . LEU A 0 139 . 6.521 -12.673 36.978 1.00 92.50 139 A 1 ATOM 1103 C CG . LEU A 0 139 . 7.891 -14.303 32.973 1.00 92.50 139 A 1 ATOM 1104 C CD1 . LEU A 0 139 . 7.746 -15.745 32.482 1.00 92.50 139 A 1 ATOM 1105 C CD2 . LEU A 0 139 . 6.801 -13.474 32.297 1.00 92.50 139 A 1 ATOM 1106 N N . GLU A 0 140 . 8.620 -13.215 37.567 1.00 90.22 140 A 1 ATOM 1107 C CA . GLU A 0 140 . 8.412 -13.169 39.020 1.00 90.22 140 A 1 ATOM 1108 C C . GLU A 0 140 . 8.471 -11.753 39.610 1.00 90.22 140 A 1 ATOM 1109 C CB . GLU A 0 140 . 9.441 -14.062 39.734 1.00 90.22 140 A 1 ATOM 1110 O O . GLU A 0 140 . 7.751 -11.474 40.572 1.00 90.22 140 A 1 ATOM 1111 C CG . GLU A 0 140 . 9.194 -15.552 39.473 1.00 90.22 140 A 1 ATOM 1112 C CD . GLU A 0 140 . 9.642 -16.413 40.657 1.00 90.22 140 A 1 ATOM 1113 O OE1 . GLU A 0 140 . 8.726 -16.978 41.311 1.00 90.22 140 A 1 ATOM 1114 O OE2 . GLU A 0 140 . 10.845 -16.402 40.985 1.00 90.22 140 A 1 ATOM 1115 N N . GLU A 0 141 . 9.308 -10.878 39.048 1.00 91.10 141 A 1 ATOM 1116 C CA . GLU A 0 141 . 9.489 -9.474 39.445 1.00 91.10 141 A 1 ATOM 1117 C C . GLU A 0 141 . 8.254 -8.624 39.084 1.00 91.10 141 A 1 ATOM 1118 C CB . GLU A 0 141 . 10.795 -8.963 38.789 1.00 91.10 141 A 1 ATOM 1119 O O . GLU A 0 141 . 7.764 -7.875 39.925 1.00 91.10 141 A 1 ATOM 1120 C CG . GLU A 0 141 . 11.312 -7.596 39.282 1.00 91.10 141 A 1 ATOM 1121 C CD . GLU A 0 141 . 12.574 -7.096 38.534 1.00 91.10 141 A 1 ATOM 1122 O OE1 . GLU A 0 141 . 12.852 -5.872 38.591 1.00 91.10 141 A 1 ATOM 1123 O OE2 . GLU A 0 141 . 13.251 -7.878 37.827 1.00 91.10 141 A 1 ATOM 1124 N N . TYR A 0 142 . 7.699 -8.805 37.877 1.00 91.46 142 A 1 ATOM 1125 C CA . TYR A 0 142 . 6.608 -7.981 37.319 1.00 91.46 142 A 1 ATOM 1126 C C . TYR A 0 142 . 5.266 -8.716 37.166 1.00 91.46 142 A 1 ATOM 1127 C CB . TYR A 0 142 . 7.069 -7.353 35.997 1.00 91.46 142 A 1 ATOM 1128 O O . TYR A 0 142 . 4.478 -8.424 36.260 1.00 91.46 142 A 1 ATOM 1129 C CG . TYR A 0 142 . 8.257 -6.437 36.161 1.00 91.46 142 A 1 ATOM 1130 C CD1 . TYR A 0 142 . 8.062 -5.124 36.628 1.00 91.46 142 A 1 ATOM 1131 C CD2 . TYR A 0 142 . 9.554 -6.925 35.931 1.00 91.46 142 A 1 ATOM 1132 C CE1 . TYR A 0 142 . 9.173 -4.308 36.904 1.00 91.46 142 A 1 ATOM 1133 C CE2 . TYR A 0 142 . 10.667 -6.118 36.221 1.00 91.46 142 A 1 ATOM 1134 O OH . TYR A 0 142 . 11.531 -4.092 37.197 1.00 91.46 142 A 1 ATOM 1135 C CZ . TYR A 0 142 . 10.478 -4.819 36.745 1.00 91.46 142 A 1 ATOM 1136 N N . TRP A 0 143 . 4.994 -9.716 38.009 1.00 89.47 143 A 1 ATOM 1137 C CA . TRP A 0 143 . 3.803 -10.564 37.865 1.00 89.47 143 A 1 ATOM 1138 C C . TRP A 0 143 . 2.487 -9.758 37.877 1.00 89.47 143 A 1 ATOM 1139 C CB . TRP A 0 143 . 3.804 -11.653 38.949 1.00 89.47 143 A 1 ATOM 1140 O O . TRP A 0 143 . 1.600 -10.020 37.064 1.00 89.47 143 A 1 ATOM 1141 C CG . TRP A 0 143 . 2.712 -12.673 38.805 1.00 89.47 143 A 1 ATOM 1142 C CD1 . TRP A 0 143 . 1.426 -12.486 39.174 1.00 89.47 143 A 1 ATOM 1143 C CD2 . TRP A 0 143 . 2.754 -13.997 38.182 1.00 89.47 143 A 1 ATOM 1144 C CE2 . TRP A 0 143 . 1.439 -14.555 38.215 1.00 89.47 143 A 1 ATOM 1145 C CE3 . TRP A 0 143 . 3.760 -14.778 37.575 1.00 89.47 143 A 1 ATOM 1146 N NE1 . TRP A 0 143 . 0.675 -13.589 38.832 1.00 89.47 143 A 1 ATOM 1147 C CH2 . TRP A 0 143 . 2.169 -16.572 37.091 1.00 89.47 143 A 1 ATOM 1148 C CZ2 . TRP A 0 143 . 1.139 -15.819 37.682 1.00 89.47 143 A 1 ATOM 1149 C CZ3 . TRP A 0 143 . 3.473 -16.047 37.036 1.00 89.47 143 A 1 ATOM 1150 N N . GLU A 0 144 . 2.360 -8.758 38.754 1.00 86.03 144 A 1 ATOM 1151 C CA . GLU A 0 144 . 1.132 -7.960 38.923 1.00 86.03 144 A 1 ATOM 1152 C C . GLU A 0 144 . 0.919 -6.941 37.786 1.00 86.03 144 A 1 ATOM 1153 C CB . GLU A 0 144 . 1.148 -7.262 40.297 1.00 86.03 144 A 1 ATOM 1154 O O . GLU A 0 144 . -0.215 -6.661 37.381 1.00 86.03 144 A 1 ATOM 1155 C CG . GLU A 0 144 . 1.256 -8.266 41.462 1.00 86.03 144 A 1 ATOM 1156 C CD . GLU A 0 144 . 1.070 -7.645 42.859 1.00 86.03 144 A 1 ATOM 1157 O OE1 . GLU A 0 144 . 0.954 -8.453 43.810 1.00 86.03 144 A 1 ATOM 1158 O OE2 . GLU A 0 144 . 1.019 -6.399 42.976 1.00 86.03 144 A 1 ATOM 1159 N N . GLU A 0 145 . 2.000 -6.418 37.204 1.00 87.41 145 A 1 ATOM 1160 C CA . GLU A 0 145 . 1.960 -5.583 36.003 1.00 87.41 145 A 1 ATOM 1161 C C . GLU A 0 145 . 1.640 -6.401 34.737 1.00 87.41 145 A 1 ATOM 1162 C CB . GLU A 0 145 . 3.288 -4.821 35.831 1.00 87.41 145 A 1 ATOM 1163 O O . GLU A 0 145 . 0.943 -5.904 33.846 1.00 87.41 145 A 1 ATOM 1164 C CG . GLU A 0 145 . 3.560 -3.740 36.899 1.00 87.41 145 A 1 ATOM 1165 C CD . GLU A 0 145 . 4.104 -4.239 38.254 1.00 87.41 145 A 1 ATOM 1166 O OE1 . GLU A 0 145 . 4.309 -3.364 39.134 1.00 87.41 145 A 1 ATOM 1167 O OE2 . GLU A 0 145 . 4.317 -5.463 38.403 1.00 87.41 145 A 1 ATOM 1168 N N . LEU A 0 146 . 2.110 -7.652 34.660 1.00 86.29 146 A 1 ATOM 1169 C CA . LEU A 0 146 . 1.923 -8.553 33.515 1.00 86.29 146 A 1 ATOM 1170 C C . LEU A 0 146 . 0.547 -9.237 33.476 1.00 86.29 146 A 1 ATOM 1171 C CB . LEU A 0 146 . 3.025 -9.630 33.543 1.00 86.29 146 A 1 ATOM 1172 O O . LEU A 0 146 . 0.045 -9.526 32.385 1.00 86.29 146 A 1 ATOM 1173 C CG . LEU A 0 146 . 4.430 -9.142 33.143 1.00 86.29 146 A 1 ATOM 1174 C CD1 . LEU A 0 146 . 5.445 -10.232 33.482 1.00 86.29 146 A 1 ATOM 1175 C CD2 . LEU A 0 146 . 4.530 -8.874 31.638 1.00 86.29 146 A 1 ATOM 1176 N N . THR A 0 147 . -0.058 -9.561 34.625 1.00 84.77 147 A 1 ATOM 1177 C CA . THR A 0 147 . -1.288 -10.368 34.664 1.00 84.77 147 A 1 ATOM 1178 C C . THR A 0 147 . -2.180 -10.103 35.878 1.00 84.77 147 A 1 ATOM 1179 C CB . THR A 0 147 . -0.941 -11.863 34.547 1.00 84.77 147 A 1 ATOM 1180 O O . THR A 0 147 . -1.729 -9.924 37.000 1.00 84.77 147 A 1 ATOM 1181 C CG2 . THR A 0 147 . -0.159 -12.470 35.708 1.00 84.77 147 A 1 ATOM 1182 O OG1 . THR A 0 147 . -2.096 -12.662 34.416 1.00 84.77 147 A 1 ATOM 1183 N N . THR A 0 148 . -3.496 -10.170 35.660 1.00 80.03 148 A 1 ATOM 1184 C CA . THR A 0 148 . -4.527 -10.137 36.713 1.00 80.03 148 A 1 ATOM 1185 C C . THR A 0 148 . -4.747 -11.488 37.410 1.00 80.03 148 A 1 ATOM 1186 C CB . THR A 0 148 . -5.854 -9.611 36.136 1.00 80.03 148 A 1 ATOM 1187 O O . THR A 0 148 . -5.643 -11.607 38.243 1.00 80.03 148 A 1 ATOM 1188 C CG2 . THR A 0 148 . -5.787 -8.103 35.888 1.00 80.03 148 A 1 ATOM 1189 O OG1 . THR A 0 148 . -6.135 -10.208 34.881 1.00 80.03 148 A 1 ATOM 1190 N N . GLN A 0 149 . -3.972 -12.528 37.076 1.00 78.96 149 A 1 ATOM 1191 C CA . GLN A 0 149 . -4.032 -13.810 37.786 1.00 78.96 149 A 1 ATOM 1192 C C . GLN A 0 149 . -3.271 -13.731 39.118 1.00 78.96 149 A 1 ATOM 1193 C CB . GLN A 0 149 . -3.459 -14.948 36.924 1.00 78.96 149 A 1 ATOM 1194 O O . GLN A 0 149 . -2.126 -13.281 39.116 1.00 78.96 149 A 1 ATOM 1195 C CG . GLN A 0 149 . -4.556 -15.648 36.116 1.00 78.96 149 A 1 ATOM 1196 C CD . GLN A 0 149 . -3.971 -16.650 35.131 1.00 78.96 149 A 1 ATOM 1197 N NE2 . GLN A 0 149 . -3.843 -16.296 33.872 1.00 78.96 149 A 1 ATOM 1198 O OE1 . GLN A 0 149 . -3.604 -17.761 35.475 1.00 78.96 149 A 1 ATOM 1199 N N . PRO A 0 150 . -3.825 -14.242 40.234 1.00 78.15 150 A 1 ATOM 1200 C CA . PRO A 0 150 . -3.091 -14.312 41.494 1.00 78.15 150 A 1 ATOM 1201 C C . PRO A 0 150 . -1.842 -15.190 41.337 1.00 78.15 150 A 1 ATOM 1202 C CB . PRO A 0 150 . -4.084 -14.881 42.515 1.00 78.15 150 A 1 ATOM 1203 O O . PRO A 0 150 . -1.921 -16.305 40.805 1.00 78.15 150 A 1 ATOM 1204 C CG . PRO A 0 150 . -5.054 -15.696 41.659 1.00 78.15 150 A 1 ATOM 1205 C CD . PRO A 0 150 . -5.121 -14.893 40.361 1.00 78.15 150 A 1 ATOM 1206 N N . ARG A 0 151 . -0.684 -14.696 41.797 1.00 77.81 151 A 1 ATOM 1207 C CA . ARG A 0 151 . 0.581 -15.444 41.754 1.00 77.81 151 A 1 ATOM 1208 C C . ARG A 0 151 . 0.442 -16.732 42.561 1.00 77.81 151 A 1 ATOM 1209 C CB . ARG A 0 151 . 1.750 -14.571 42.250 1.00 77.81 151 A 1 ATOM 1210 O O . ARG A 0 151 . 0.048 -16.714 43.726 1.00 77.81 151 A 1 ATOM 1211 C CG . ARG A 0 151 . 3.121 -15.267 42.123 1.00 77.81 151 A 1 ATOM 1212 C CD . ARG A 0 151 . 4.256 -14.290 42.462 1.00 77.81 151 A 1 ATOM 1213 N NE . ARG A 0 151 . 5.589 -14.934 42.511 1.00 77.81 151 A 1 ATOM 1214 N NH1 . ARG A 0 151 . 6.790 -13.011 42.857 1.00 77.81 151 A 1 ATOM 1215 N NH2 . ARG A 0 151 . 7.860 -14.944 42.809 1.00 77.81 151 A 1 ATOM 1216 C CZ . ARG A 0 151 . 6.734 -14.305 42.727 1.00 77.81 151 A 1 ATOM 1217 N N . ARG A 0 152 . 0.793 -17.863 41.948 1.00 71.56 152 A 1 ATOM 1218 C CA . ARG A 0 152 . 0.908 -19.138 42.664 1.00 71.56 152 A 1 ATOM 1219 C C . ARG A 0 152 . 2.237 -19.148 43.411 1.00 71.56 152 A 1 ATOM 1220 C CB . ARG A 0 152 . 0.773 -20.326 41.699 1.00 71.56 152 A 1 ATOM 1221 O O . ARG A 0 152 . 3.276 -18.912 42.807 1.00 71.56 152 A 1 ATOM 1222 C CG . ARG A 0 152 . -0.636 -20.388 41.093 1.00 71.56 152 A 1 ATOM 1223 C CD . ARG A 0 152 . -0.795 -21.600 40.171 1.00 71.56 152 A 1 ATOM 1224 N NE . ARG A 0 152 . -2.163 -21.644 39.610 1.00 71.56 152 A 1 ATOM 1225 N NH1 . ARG A 0 152 . -2.816 -23.709 40.390 1.00 71.56 152 A 1 ATOM 1226 N NH2 . ARG A 0 152 . -4.262 -22.444 39.258 1.00 71.56 152 A 1 ATOM 1227 C CZ . ARG A 0 152 . -3.067 -22.597 39.756 1.00 71.56 152 A 1 ATOM 1228 N N . SER A 0 153 . 2.203 -19.467 44.701 1.00 72.79 153 A 1 ATOM 1229 C CA . SER A 0 153 . 3.385 -19.567 45.571 1.00 72.79 153 A 1 ATOM 1230 C C . SER A 0 153 . 4.263 -20.799 45.305 1.00 72.79 153 A 1 ATOM 1231 C CB . SER A 0 153 . 2.931 -19.546 47.035 1.00 72.79 153 A 1 ATOM 1232 O O . SER A 0 153 . 5.200 -21.056 46.053 1.00 72.79 153 A 1 ATOM 1233 O OG . SER A 0 153 . 1.932 -20.532 47.251 1.00 72.79 153 A 1 ATOM 1234 N N . ASN A 0 154 . 3.962 -21.579 44.262 1.00 79.87 154 A 1 ATOM 1235 C CA . ASN A 0 154 . 4.743 -22.734 43.843 1.00 79.87 154 A 1 ATOM 1236 C C . ASN A 0 154 . 5.126 -22.641 42.361 1.00 79.87 154 A 1 ATOM 1237 C CB . ASN A 0 154 . 3.995 -24.035 44.212 1.00 79.87 154 A 1 ATOM 1238 O O . ASN A 0 154 . 4.373 -22.127 41.532 1.00 79.87 154 A 1 ATOM 1239 C CG . ASN A 0 154 . 2.688 -24.320 43.477 1.00 79.87 154 A 1 ATOM 1240 N ND2 . ASN A 0 154 . 2.066 -25.434 43.779 1.00 79.87 154 A 1 ATOM 1241 O OD1 . ASN A 0 154 . 2.207 -23.612 42.607 1.00 79.87 154 A 1 ATOM 1242 N N . ASN A 0 155 . 6.260 -23.242 42.005 1.00 82.74 155 A 1 ATOM 1243 C CA . ASN A 0 155 . 6.855 -23.190 40.662 1.00 82.74 155 A 1 ATOM 1244 C C . ASN A 0 155 . 6.086 -24.050 39.626 1.00 82.74 155 A 1 ATOM 1245 C CB . ASN A 0 155 . 8.357 -23.550 40.754 1.00 82.74 155 A 1 ATOM 1246 O O . ASN A 0 155 . 6.600 -24.379 38.560 1.00 82.74 155 A 1 ATOM 1247 C CG . ASN A 0 155 . 9.165 -22.715 41.745 1.00 82.74 155 A 1 ATOM 1248 N ND2 . ASN A 0 155 . 10.470 -22.819 41.720 1.00 82.74 155 A 1 ATOM 1249 O OD1 . ASN A 0 155 . 8.646 -22.024 42.602 1.00 82.74 155 A 1 ATOM 1250 N N . SER A 0 156 . 4.828 -24.413 39.918 1.00 81.42 156 A 1 ATOM 1251 C CA . SER A 0 156 . 3.953 -25.259 39.088 1.00 81.42 156 A 1 ATOM 1252 C C . SER A 0 156 . 3.618 -24.660 37.717 1.00 81.42 156 A 1 ATOM 1253 C CB . SER A 0 156 . 2.648 -25.557 39.840 1.00 81.42 156 A 1 ATOM 1254 O O . SER A 0 156 . 3.079 -25.344 36.848 1.00 81.42 156 A 1 ATOM 1255 O OG . SER A 0 156 . 1.876 -24.384 40.063 1.00 81.42 156 A 1 ATOM 1256 N N . TRP A 0 157 . 3.935 -23.381 37.510 1.00 85.61 157 A 1 ATOM 1257 C CA . TRP A 0 157 . 3.753 -22.679 36.247 1.00 85.61 157 A 1 ATOM 1258 C C . TRP A 0 157 . 4.988 -22.718 35.336 1.00 85.61 157 A 1 ATOM 1259 C CB . TRP A 0 157 . 3.250 -21.260 36.536 1.00 85.61 157 A 1 ATOM 1260 O O . TRP A 0 157 . 4.809 -22.539 34.134 1.00 85.61 157 A 1 ATOM 1261 C CG . TRP A 0 157 . 4.128 -20.424 37.413 1.00 85.61 157 A 1 ATOM 1262 C CD1 . TRP A 0 157 . 4.147 -20.435 38.767 1.00 85.61 157 A 1 ATOM 1263 C CD2 . TRP A 0 157 . 5.124 -19.435 37.010 1.00 85.61 157 A 1 ATOM 1264 C CE2 . TRP A 0 157 . 5.702 -18.876 38.185 1.00 85.61 157 A 1 ATOM 1265 C CE3 . TRP A 0 157 . 5.596 -18.953 35.770 1.00 85.61 157 A 1 ATOM 1266 N NE1 . TRP A 0 157 . 5.086 -19.534 39.225 1.00 85.61 157 A 1 ATOM 1267 C CH2 . TRP A 0 157 . 7.155 -17.438 36.889 1.00 85.61 157 A 1 ATOM 1268 C CZ2 . TRP A 0 157 . 6.690 -17.889 38.135 1.00 85.61 157 A 1 ATOM 1269 C CZ3 . TRP A 0 157 . 6.607 -17.972 35.708 1.00 85.61 157 A 1 ATOM 1270 N N . TYR A 0 158 . 6.191 -23.046 35.833 1.00 90.68 158 A 1 ATOM 1271 C CA . TYR A 0 158 . 7.405 -23.114 34.998 1.00 90.68 158 A 1 ATOM 1272 C C . TYR A 0 158 . 7.247 -24.105 33.820 1.00 90.68 158 A 1 ATOM 1273 C CB . TYR A 0 158 . 8.669 -23.448 35.819 1.00 90.68 158 A 1 ATOM 1274 O O . TYR A 0 158 . 7.524 -23.710 32.690 1.00 90.68 158 A 1 ATOM 1275 C CG . TYR A 0 158 . 9.171 -22.475 36.879 1.00 90.68 158 A 1 ATOM 1276 C CD1 . TYR A 0 158 . 8.416 -21.374 37.336 1.00 90.68 158 A 1 ATOM 1277 C CD2 . TYR A 0 158 . 10.456 -22.700 37.420 1.00 90.68 158 A 1 ATOM 1278 C CE1 . TYR A 0 158 . 8.932 -20.540 38.344 1.00 90.68 158 A 1 ATOM 1279 C CE2 . TYR A 0 158 . 10.989 -21.839 38.401 1.00 90.68 158 A 1 ATOM 1280 O OH . TYR A 0 158 . 10.687 -19.898 39.805 1.00 90.68 158 A 1 ATOM 1281 C CZ . TYR A 0 158 . 10.217 -20.756 38.868 1.00 90.68 158 A 1 ATOM 1282 N N . PRO A 0 159 . 6.682 -25.326 33.987 1.00 90.72 159 A 1 ATOM 1283 C CA . PRO A 0 159 . 6.462 -26.235 32.854 1.00 90.72 159 A 1 ATOM 1284 C C . PRO A 0 159 . 5.465 -25.697 31.814 1.00 90.72 159 A 1 ATOM 1285 C CB . PRO A 0 159 . 5.959 -27.549 33.466 1.00 90.72 159 A 1 ATOM 1286 O O . PRO A 0 159 . 5.517 -26.078 30.645 1.00 90.72 159 A 1 ATOM 1287 C CG . PRO A 0 159 . 6.453 -27.494 34.909 1.00 90.72 159 A 1 ATOM 1288 C CD . PRO A 0 159 . 6.337 -26.009 35.228 1.00 90.72 159 A 1 ATOM 1289 N N . ASN A 0 160 . 4.555 -24.800 32.217 1.00 91.15 160 A 1 ATOM 1290 C CA . ASN A 0 160 . 3.628 -24.140 31.297 1.00 91.15 160 A 1 ATOM 1291 C C . ASN A 0 160 . 4.308 -23.003 30.520 1.00 91.15 160 A 1 ATOM 1292 C CB . ASN A 0 160 . 2.383 -23.641 32.050 1.00 91.15 160 A 1 ATOM 1293 O O . ASN A 0 160 . 3.947 -22.785 29.364 1.00 91.15 160 A 1 ATOM 1294 C CG . ASN A 0 160 . 1.566 -24.771 32.646 1.00 91.15 160 A 1 ATOM 1295 N ND2 . ASN A 0 160 . 1.344 -24.771 33.939 1.00 91.15 160 A 1 ATOM 1296 O OD1 . ASN A 0 160 . 1.105 -25.665 31.959 1.00 91.15 160 A 1 ATOM 1297 N N . ILE A 0 161 . 5.297 -22.320 31.113 1.00 92.15 161 A 1 ATOM 1298 C CA . ILE A 0 161 . 6.176 -21.376 30.405 1.00 92.15 161 A 1 ATOM 1299 C C . ILE A 0 161 . 6.996 -22.138 29.368 1.00 92.15 161 A 1 ATOM 1300 C CB . ILE A 0 161 . 7.071 -20.578 31.381 1.00 92.15 161 A 1 ATOM 1301 O O . ILE A 0 161 . 6.806 -21.891 28.181 1.00 92.15 161 A 1 ATOM 1302 C CG1 . ILE A 0 161 . 6.248 -19.732 32.370 1.00 92.15 161 A 1 ATOM 1303 C CG2 . ILE A 0 161 . 8.078 -19.691 30.635 1.00 92.15 161 A 1 ATOM 1304 C CD1 . ILE A 0 161 . 5.355 -18.645 31.757 1.00 92.15 161 A 1 ATOM 1305 N N . HIS A 0 162 . 7.766 -23.144 29.782 1.00 93.01 162 A 1 ATOM 1306 C CA . HIS A 0 162 . 8.605 -23.955 28.896 1.00 93.01 162 A 1 ATOM 1307 C C . HIS A 0 162 . 7.824 -24.518 27.698 1.00 93.01 162 A 1 ATOM 1308 C CB . HIS A 0 162 . 9.218 -25.075 29.744 1.00 93.01 162 A 1 ATOM 1309 O O . HIS A 0 162 . 8.209 -24.348 26.539 1.00 93.01 162 A 1 ATOM 1310 C CG . HIS A 0 162 . 10.235 -25.870 28.981 1.00 93.01 162 A 1 ATOM 1311 C CD2 . HIS A 0 162 . 10.037 -27.071 28.359 1.00 93.01 162 A 1 ATOM 1312 N ND1 . HIS A 0 162 . 11.534 -25.491 28.739 1.00 93.01 162 A 1 ATOM 1313 C CE1 . HIS A 0 162 . 12.108 -26.448 27.990 1.00 93.01 162 A 1 ATOM 1314 N NE2 . HIS A 0 162 . 11.228 -27.433 27.734 1.00 93.01 162 A 1 ATOM 1315 N N . LYS A 0 163 . 6.641 -25.093 27.957 1.00 92.57 163 A 1 ATOM 1316 C CA . LYS A 0 163 . 5.718 -25.556 26.910 1.00 92.57 163 A 1 ATOM 1317 C C . LYS A 0 163 . 5.204 -24.425 26.012 1.00 92.57 163 A 1 ATOM 1318 C CB . LYS A 0 163 . 4.565 -26.315 27.579 1.00 92.57 163 A 1 ATOM 1319 O O . LYS A 0 163 . 4.991 -24.645 24.824 1.00 92.57 163 A 1 ATOM 1320 C CG . LYS A 0 163 . 3.594 -26.894 26.542 1.00 92.57 163 A 1 ATOM 1321 C CD . LYS A 0 163 . 2.549 -27.785 27.210 1.00 92.57 163 A 1 ATOM 1322 C CE . LYS A 0 163 . 1.628 -28.337 26.120 1.00 92.57 163 A 1 ATOM 1323 N NZ . LYS A 0 163 . 0.664 -29.311 26.682 1.00 92.57 163 A 1 ATOM 1324 N N . THR A 0 164 . 4.970 -23.228 26.545 1.00 92.10 164 A 1 ATOM 1325 C CA . THR A 0 164 . 4.531 -22.067 25.751 1.00 92.10 164 A 1 ATOM 1326 C C . THR A 0 164 . 5.646 -21.549 24.845 1.00 92.10 164 A 1 ATOM 1327 C CB . THR A 0 164 . 4.017 -20.933 26.652 1.00 92.10 164 A 1 ATOM 1328 O O . THR A 0 164 . 5.368 -21.204 23.701 1.00 92.10 164 A 1 ATOM 1329 C CG2 . THR A 0 164 . 3.549 -19.711 25.869 1.00 92.10 164 A 1 ATOM 1330 O OG1 . THR A 0 164 . 2.892 -21.368 27.383 1.00 92.10 164 A 1 ATOM 1331 N N . LEU A 0 165 . 6.893 -21.523 25.322 1.00 92.34 165 A 1 ATOM 1332 C CA . LEU A 0 165 . 8.049 -21.055 24.550 1.00 92.34 165 A 1 ATOM 1333 C C . LEU A 0 165 . 8.393 -22.017 23.404 1.00 92.34 165 A 1 ATOM 1334 C CB . LEU A 0 165 . 9.245 -20.834 25.497 1.00 92.34 165 A 1 ATOM 1335 O O . LEU A 0 165 . 8.653 -21.571 22.293 1.00 92.34 165 A 1 ATOM 1336 C CG . LEU A 0 165 . 8.988 -19.796 26.608 1.00 92.34 165 A 1 ATOM 1337 C CD1 . LEU A 0 165 . 10.195 -19.678 27.530 1.00 92.34 165 A 1 ATOM 1338 C CD2 . LEU A 0 165 . 8.635 -18.409 26.068 1.00 92.34 165 A 1 ATOM 1339 N N . THR A 0 166 . 8.307 -23.327 23.648 1.00 91.25 166 A 1 ATOM 1340 C CA . THR A 0 166 . 8.623 -24.382 22.664 1.00 91.25 166 A 1 ATOM 1341 C C . THR A 0 166 . 7.504 -24.689 21.658 1.00 91.25 166 A 1 ATOM 1342 C CB . THR A 0 166 . 9.016 -25.686 23.379 1.00 91.25 166 A 1 ATOM 1343 O O . THR A 0 166 . 7.776 -25.286 20.621 1.00 91.25 166 A 1 ATOM 1344 C CG2 . THR A 0 166 . 10.357 -25.567 24.103 1.00 91.25 166 A 1 ATOM 1345 O OG1 . THR A 0 166 . 8.049 -26.017 24.354 1.00 91.25 166 A 1 ATOM 1346 N N . SER A 0 167 . 6.246 -24.300 21.921 1.00 90.16 167 A 1 ATOM 1347 C CA . SER A 0 167 . 5.097 -24.606 21.036 1.00 90.16 167 A 1 ATOM 1348 C C . SER A 0 167 . 4.468 -23.401 20.324 1.00 90.16 167 A 1 ATOM 1349 C CB . SER A 0 167 . 4.031 -25.429 21.769 1.00 90.16 167 A 1 ATOM 1350 O O . SER A 0 167 . 3.475 -23.565 19.613 1.00 90.16 167 A 1 ATOM 1351 O OG . SER A 0 167 . 3.381 -24.694 22.790 1.00 90.16 167 A 1 ATOM 1352 N N . SER A 0 168 . 5.016 -22.196 20.502 1.00 88.63 168 A 1 ATOM 1353 C CA . SER A 0 168 . 4.452 -20.950 19.970 1.00 88.63 168 A 1 ATOM 1354 C C . SER A 0 168 . 5.394 -20.294 18.960 1.00 88.63 168 A 1 ATOM 1355 C CB . SER A 0 168 . 4.133 -20.012 21.138 1.00 88.63 168 A 1 ATOM 1356 O O . SER A 0 168 . 6.476 -19.842 19.318 1.00 88.63 168 A 1 ATOM 1357 O OG . SER A 0 168 . 3.514 -18.813 20.713 1.00 88.63 168 A 1 ATOM 1358 N N . ASP A 0 169 . 4.918 -20.141 17.723 1.00 89.55 169 A 1 ATOM 1359 C CA . ASP A 0 169 . 5.581 -19.471 16.588 1.00 89.55 169 A 1 ATOM 1360 C C . ASP A 0 169 . 6.089 -18.041 16.875 1.00 89.55 169 A 1 ATOM 1361 C CB . ASP A 0 169 . 4.595 -19.458 15.401 1.00 89.55 169 A 1 ATOM 1362 O O . ASP A 0 169 . 7.024 -17.559 16.234 1.00 89.55 169 A 1 ATOM 1363 C CG . ASP A 0 169 . 3.281 -18.682 15.636 1.00 89.55 169 A 1 ATOM 1364 O OD1 . ASP A 0 169 . 2.949 -18.374 16.808 1.00 89.55 169 A 1 ATOM 1365 O OD2 . ASP A 0 169 . 2.577 -18.430 14.635 1.00 89.55 169 A 1 ATOM 1366 N N . VAL A 0 170 . 5.503 -17.371 17.870 1.00 88.38 170 A 1 ATOM 1367 C CA . VAL A 0 170 . 5.947 -16.084 18.442 1.00 88.38 170 A 1 ATOM 1368 C C . VAL A 0 170 . 7.406 -16.098 18.944 1.00 88.38 170 A 1 ATOM 1369 C CB . VAL A 0 170 . 4.991 -15.667 19.586 1.00 88.38 170 A 1 ATOM 1370 O O . VAL A 0 170 . 8.027 -15.032 18.989 1.00 88.38 170 A 1 ATOM 1371 C CG1 . VAL A 0 170 . 5.311 -14.289 20.188 1.00 88.38 170 A 1 ATOM 1372 C CG2 . VAL A 0 170 . 3.532 -15.597 19.106 1.00 88.38 170 A 1 ATOM 1373 N N . PHE A 0 171 . 7.971 -17.259 19.291 1.00 93.09 171 A 1 ATOM 1374 C CA . PHE A 0 171 . 9.320 -17.394 19.856 1.00 93.09 171 A 1 ATOM 1375 C C . PHE A 0 171 . 10.244 -18.262 18.995 1.00 93.09 171 A 1 ATOM 1376 C CB . PHE A 0 171 . 9.242 -17.967 21.280 1.00 93.09 171 A 1 ATOM 1377 O O . PHE A 0 171 . 9.795 -19.134 18.252 1.00 93.09 171 A 1 ATOM 1378 C CG . PHE A 0 171 . 8.218 -17.292 22.168 1.00 93.09 171 A 1 ATOM 1379 C CD1 . PHE A 0 171 . 8.391 -15.954 22.561 1.00 93.09 171 A 1 ATOM 1380 C CD2 . PHE A 0 171 . 7.060 -17.990 22.548 1.00 93.09 171 A 1 ATOM 1381 C CE1 . PHE A 0 171 . 7.395 -15.309 23.317 1.00 93.09 171 A 1 ATOM 1382 C CE2 . PHE A 0 171 . 6.065 -17.350 23.305 1.00 93.09 171 A 1 ATOM 1383 C CZ . PHE A 0 171 . 6.230 -16.005 23.681 1.00 93.09 171 A 1 ATOM 1384 N N . LYS A 0 172 . 11.553 -18.056 19.160 1.00 90.79 172 A 1 ATOM 1385 C CA . LYS A 0 172 . 12.602 -18.987 18.724 1.00 90.79 172 A 1 ATOM 1386 C C . LYS A 0 172 . 13.371 -19.461 19.947 1.00 90.79 172 A 1 ATOM 1387 C CB . LYS A 0 172 . 13.552 -18.326 17.721 1.00 90.79 172 A 1 ATOM 1388 O O . LYS A 0 172 . 13.681 -18.663 20.833 1.00 90.79 172 A 1 ATOM 1389 C CG . LYS A 0 172 . 12.871 -17.963 16.398 1.00 90.79 172 A 1 ATOM 1390 C CD . LYS A 0 172 . 13.739 -16.990 15.596 1.00 90.79 172 A 1 ATOM 1391 C CE . LYS A 0 172 . 13.000 -16.598 14.313 1.00 90.79 172 A 1 ATOM 1392 N NZ . LYS A 0 172 . 13.514 -15.318 13.767 1.00 90.79 172 A 1 ATOM 1393 N N . THR A 0 173 . 13.690 -20.746 19.970 1.00 91.14 173 A 1 ATOM 1394 C CA . THR A 0 173 . 14.367 -21.429 21.074 1.00 91.14 173 A 1 ATOM 1395 C C . THR A 0 173 . 15.665 -22.064 20.587 1.00 91.14 173 A 1 ATOM 1396 C CB . THR A 0 173 . 13.460 -22.515 21.669 1.00 91.14 173 A 1 ATOM 1397 O O . THR A 0 173 . 15.681 -22.683 19.525 1.00 91.14 173 A 1 ATOM 1398 C CG2 . THR A 0 173 . 12.225 -21.941 22.366 1.00 91.14 173 A 1 ATOM 1399 O OG1 . THR A 0 173 . 12.984 -23.370 20.654 1.00 91.14 173 A 1 ATOM 1400 N N . VAL A 0 174 . 16.726 -21.940 21.378 1.00 88.88 174 A 1 ATOM 1401 C CA . VAL A 0 174 . 18.030 -22.583 21.181 1.00 88.88 174 A 1 ATOM 1402 C C . VAL A 0 174 . 18.364 -23.318 22.476 1.00 88.88 174 A 1 ATOM 1403 C CB . VAL A 0 174 . 19.117 -21.544 20.825 1.00 88.88 174 A 1 ATOM 1404 O O . VAL A 0 174 . 18.349 -22.717 23.550 1.00 88.88 174 A 1 ATOM 1405 C CG1 . VAL A 0 174 . 20.500 -22.184 20.659 1.00 88.88 174 A 1 ATOM 1406 C CG2 . VAL A 0 174 . 18.788 -20.814 19.514 1.00 88.88 174 A 1 ATOM 1407 N N . GLU A 0 175 . 18.627 -24.618 22.398 1.00 86.56 175 A 1 ATOM 1408 C CA . GLU A 0 175 . 19.116 -25.393 23.542 1.00 86.56 175 A 1 ATOM 1409 C C . GLU A 0 175 . 20.629 -25.191 23.689 1.00 86.56 175 A 1 ATOM 1410 C CB . GLU A 0 175 . 18.735 -26.876 23.400 1.00 86.56 175 A 1 ATOM 1411 O O . GLU A 0 175 . 21.347 -25.125 22.696 1.00 86.56 175 A 1 ATOM 1412 C CG . GLU A 0 175 . 17.212 -27.063 23.522 1.00 86.56 175 A 1 ATOM 1413 C CD . GLU A 0 175 . 16.734 -28.522 23.431 1.00 86.56 175 A 1 ATOM 1414 O OE1 . GLU A 0 175 . 15.517 -28.724 23.650 1.00 86.56 175 A 1 ATOM 1415 O OE2 . GLU A 0 175 . 17.557 -29.417 23.139 1.00 86.56 175 A 1 ATOM 1416 N N . THR A 0 176 . 21.105 -25.056 24.927 1.00 82.12 176 A 1 ATOM 1417 C CA . THR A 0 176 . 22.522 -24.840 25.265 1.00 82.12 176 A 1 ATOM 1418 C C . THR A 0 176 . 22.908 -25.698 26.473 1.00 82.12 176 A 1 ATOM 1419 C CB . THR A 0 176 . 22.816 -23.357 25.570 1.00 82.12 176 A 1 ATOM 1420 O O . THR A 0 176 . 22.024 -26.180 27.188 1.00 82.12 176 A 1 ATOM 1421 C CG2 . THR A 0 176 . 22.314 -22.386 24.502 1.00 82.12 176 A 1 ATOM 1422 O OG1 . THR A 0 176 . 22.247 -22.956 26.797 1.00 82.12 176 A 1 ATOM 1423 N N . SER A 0 177 . 24.208 -25.833 26.763 1.00 80.98 177 A 1 ATOM 1424 C CA . SER A 0 177 . 24.725 -26.480 27.989 1.00 80.98 177 A 1 ATOM 1425 C C . SER A 0 177 . 24.067 -25.973 29.278 1.00 80.98 177 A 1 ATOM 1426 C CB . SER A 0 177 . 26.230 -26.201 28.110 1.00 80.98 177 A 1 ATOM 1427 O O . SER A 0 177 . 23.896 -26.718 30.241 1.00 80.98 177 A 1 ATOM 1428 O OG . SER A 0 177 . 26.490 -24.804 28.091 1.00 80.98 177 A 1 ATOM 1429 N N . ASP A 0 178 . 23.686 -24.696 29.278 1.00 76.97 178 A 1 ATOM 1430 C CA . ASP A 0 178 . 23.182 -23.943 30.422 1.00 76.97 178 A 1 ATOM 1431 C C . ASP A 0 178 . 21.645 -23.891 30.495 1.00 76.97 178 A 1 ATOM 1432 C CB . ASP A 0 178 . 23.809 -22.544 30.356 1.00 76.97 178 A 1 ATOM 1433 O O . ASP A 0 178 . 21.088 -23.277 31.413 1.00 76.97 178 A 1 ATOM 1434 C CG . ASP A 0 178 . 25.210 -22.537 30.966 1.00 76.97 178 A 1 ATOM 1435 O OD1 . ASP A 0 178 . 26.074 -23.313 30.503 1.00 76.97 178 A 1 ATOM 1436 O OD2 . ASP A 0 178 . 25.367 -21.756 31.938 1.00 76.97 178 A 1 ATOM 1437 N N . GLY A 0 179 . 20.958 -24.533 29.543 1.00 85.49 179 A 1 ATOM 1438 C CA . GLY A 0 179 . 19.501 -24.599 29.436 1.00 85.49 179 A 1 ATOM 1439 C C . GLY A 0 179 . 18.940 -23.938 28.174 1.00 85.49 179 A 1 ATOM 1440 O O . GLY A 0 179 . 19.642 -23.722 27.184 1.00 85.49 179 A 1 ATOM 1441 N N . LEU A 0 180 . 17.639 -23.635 28.200 1.00 89.52 180 A 1 ATOM 1442 C CA . LEU A 0 180 . 16.925 -23.063 27.059 1.00 89.52 180 A 1 ATOM 1443 C C . LEU A 0 180 . 17.179 -21.550 26.933 1.00 89.52 180 A 1 ATOM 1444 C CB . LEU A 0 180 . 15.423 -23.387 27.196 1.00 89.52 180 A 1 ATOM 1445 O O . LEU A 0 180 . 16.814 -20.774 27.820 1.00 89.52 180 A 1 ATOM 1446 C CG . LEU A 0 180 . 14.640 -23.208 25.882 1.00 89.52 180 A 1 ATOM 1447 C CD1 . LEU A 0 180 . 14.949 -24.341 24.902 1.00 89.52 180 A 1 ATOM 1448 C CD2 . LEU A 0 180 . 13.134 -23.203 26.148 1.00 89.52 180 A 1 ATOM 1449 N N . CYS A 0 181 . 17.745 -21.130 25.806 1.00 90.77 181 A 1 ATOM 1450 C CA . CYS A 0 181 . 17.860 -19.736 25.386 1.00 90.77 181 A 1 ATOM 1451 C C . CYS A 0 181 . 16.714 -19.382 24.432 1.00 90.77 181 A 1 ATOM 1452 C CB . CYS A 0 181 . 19.235 -19.521 24.742 1.00 90.77 181 A 1 ATOM 1453 O O . CYS A 0 181 . 16.398 -20.139 23.516 1.00 90.77 181 A 1 ATOM 1454 S SG . CYS A 0 181 . 20.480 -19.408 26.056 1.00 90.77 181 A 1 ATOM 1455 N N . VAL A 0 182 . 16.072 -18.230 24.631 1.00 92.17 182 A 1 ATOM 1456 C CA . VAL A 0 182 . 14.832 -17.864 23.926 1.00 92.17 182 A 1 ATOM 1457 C C . VAL A 0 182 . 14.870 -16.415 23.448 1.00 92.17 182 A 1 ATOM 1458 C CB . VAL A 0 182 . 13.596 -18.132 24.814 1.00 92.17 182 A 1 ATOM 1459 O O . VAL A 0 182 . 15.337 -15.533 24.168 1.00 92.17 182 A 1 ATOM 1460 C CG1 . VAL A 0 182 . 12.297 -18.019 24.005 1.00 92.17 182 A 1 ATOM 1461 C CG2 . VAL A 0 182 . 13.641 -19.541 25.429 1.00 92.17 182 A 1 ATOM 1462 N N . CYS A 0 183 . 14.360 -16.163 22.242 1.00 92.20 183 A 1 ATOM 1463 C CA . CYS A 0 183 . 14.162 -14.824 21.685 1.00 92.20 183 A 1 ATOM 1464 C C . CYS A 0 183 . 12.793 -14.683 20.994 1.00 92.20 183 A 1 ATOM 1465 C CB . CYS A 0 183 . 15.343 -14.467 20.766 1.00 92.20 183 A 1 ATOM 1466 O O . CYS A 0 183 . 12.064 -15.658 20.788 1.00 92.20 183 A 1 ATOM 1467 S SG . CYS A 0 183 . 15.275 -15.308 19.163 1.00 92.20 183 A 1 ATOM 1468 N N . LEU A 0 184 . 12.424 -13.450 20.633 1.00 91.48 184 A 1 ATOM 1469 C CA . LEU A 0 184 . 11.217 -13.173 19.849 1.00 91.48 184 A 1 ATOM 1470 C C . LEU A 0 184 . 11.439 -13.507 18.366 1.00 91.48 184 A 1 ATOM 1471 C CB . LEU A 0 184 . 10.807 -11.697 20.016 1.00 91.48 184 A 1 ATOM 1472 O O . LEU A 0 184 . 12.423 -13.078 17.764 1.00 91.48 184 A 1 ATOM 1473 C CG . LEU A 0 184 . 10.394 -11.286 21.440 1.00 91.48 184 A 1 ATOM 1474 C CD1 . LEU A 0 184 . 10.115 -9.785 21.485 1.00 91.48 184 A 1 ATOM 1475 C CD2 . LEU A 0 184 . 9.127 -12.010 21.897 1.00 91.48 184 A 1 ATOM 1476 N N . SER A 0 185 . 10.481 -14.194 17.736 1.00 89.44 185 A 1 ATOM 1477 C CA . SER A 0 185 . 10.531 -14.494 16.296 1.00 89.44 185 A 1 ATOM 1478 C C . SER A 0 185 . 10.572 -13.236 15.427 1.00 89.44 185 A 1 ATOM 1479 C CB . SER A 0 185 . 9.329 -15.341 15.878 1.00 89.44 185 A 1 ATOM 1480 O O . SER A 0 185 . 11.250 -13.233 14.396 1.00 89.44 185 A 1 ATOM 1481 O OG . SER A 0 185 . 9.537 -16.647 16.342 1.00 89.44 185 A 1 ATOM 1482 N N . ASN A 0 186 . 9.883 -12.179 15.872 1.00 85.03 186 A 1 ATOM 1483 C CA . ASN A 0 186 . 9.955 -10.824 15.333 1.00 85.03 186 A 1 ATOM 1484 C C . ASN A 0 186 . 10.725 -9.922 16.311 1.00 85.03 186 A 1 ATOM 1485 C CB . ASN A 0 186 . 8.524 -10.309 15.084 1.00 85.03 186 A 1 ATOM 1486 O O . ASN A 0 186 . 10.243 -9.652 17.410 1.00 85.03 186 A 1 ATOM 1487 C CG . ASN A 0 186 . 8.515 -8.846 14.671 1.00 85.03 186 A 1 ATOM 1488 N ND2 . ASN A 0 186 . 7.487 -8.110 15.014 1.00 85.03 186 A 1 ATOM 1489 O OD1 . ASN A 0 186 . 9.438 -8.334 14.061 1.00 85.03 186 A 1 ATOM 1490 N N . THR A 0 187 . 11.890 -9.438 15.888 1.00 86.29 187 A 1 ATOM 1491 C CA . THR A 0 187 . 12.797 -8.597 16.686 1.00 86.29 187 A 1 ATOM 1492 C C . THR A 0 187 . 12.477 -7.097 16.605 1.00 86.29 187 A 1 ATOM 1493 C CB . THR A 0 187 . 14.250 -8.852 16.256 1.00 86.29 187 A 1 ATOM 1494 O O . THR A 0 187 . 13.105 -6.291 17.285 1.00 86.29 187 A 1 ATOM 1495 C CG2 . THR A 0 187 . 14.664 -10.309 16.475 1.00 86.29 187 A 1 ATOM 1496 O OG1 . THR A 0 187 . 14.387 -8.609 14.872 1.00 86.29 187 A 1 ATOM 1497 N N . ASP A 0 188 . 11.491 -6.696 15.796 1.00 84.51 188 A 1 ATOM 1498 C CA . ASP A 0 188 . 11.085 -5.298 15.650 1.00 84.51 188 A 1 ATOM 1499 C C . ASP A 0 188 . 10.077 -4.879 16.735 1.00 84.51 188 A 1 ATOM 1500 C CB . ASP A 0 188 . 10.552 -5.078 14.231 1.00 84.51 188 A 1 ATOM 1501 O O . ASP A 0 188 . 8.868 -5.125 16.629 1.00 84.51 188 A 1 ATOM 1502 C CG . ASP A 0 188 . 10.177 -3.626 13.936 1.00 84.51 188 A 1 ATOM 1503 O OD1 . ASP A 0 188 . 10.203 -2.764 14.843 1.00 84.51 188 A 1 ATOM 1504 O OD2 . ASP A 0 188 . 9.780 -3.391 12.776 1.00 84.51 188 A 1 ATOM 1505 N N . LEU A 0 189 . 10.590 -4.192 17.761 1.00 86.83 189 A 1 ATOM 1506 C CA . LEU A 0 189 . 9.819 -3.642 18.881 1.00 86.83 189 A 1 ATOM 1507 C C . LEU A 0 189 . 8.712 -2.661 18.452 1.00 86.83 189 A 1 ATOM 1508 C CB . LEU A 0 189 . 10.790 -2.957 19.868 1.00 86.83 189 A 1 ATOM 1509 O O . LEU A 0 189 . 7.700 -2.555 19.149 1.00 86.83 189 A 1 ATOM 1510 C CG . LEU A 0 189 . 11.701 -3.923 20.649 1.00 86.83 189 A 1 ATOM 1511 C CD1 . LEU A 0 189 . 12.658 -3.156 21.558 1.00 86.83 189 A 1 ATOM 1512 C CD2 . LEU A 0 189 . 10.903 -4.896 21.519 1.00 86.83 189 A 1 ATOM 1513 N N . THR A 0 190 . 8.831 -1.984 17.300 1.00 84.80 190 A 1 ATOM 1514 C CA . THR A 0 190 . 7.788 -1.048 16.828 1.00 84.80 190 A 1 ATOM 1515 C C . THR A 0 190 . 6.474 -1.765 16.519 1.00 84.80 190 A 1 ATOM 1516 C CB . THR A 0 190 . 8.200 -0.240 15.584 1.00 84.80 190 A 1 ATOM 1517 O O . THR A 0 190 . 5.400 -1.182 16.687 1.00 84.80 190 A 1 ATOM 1518 C CG2 . THR A 0 190 . 9.525 0.502 15.728 1.00 84.80 190 A 1 ATOM 1519 O OG1 . THR A 0 190 . 8.268 -1.045 14.435 1.00 84.80 190 A 1 ATOM 1520 N N . LYS A 0 191 . 6.555 -3.045 16.123 1.00 83.99 191 A 1 ATOM 1521 C CA . LYS A 0 191 . 5.419 -3.896 15.744 1.00 83.99 191 A 1 ATOM 1522 C C . LYS A 0 191 . 4.747 -4.600 16.930 1.00 83.99 191 A 1 ATOM 1523 C CB . LYS A 0 191 . 5.882 -4.921 14.695 1.00 83.99 191 A 1 ATOM 1524 O O . LYS A 0 191 . 3.714 -5.239 16.735 1.00 83.99 191 A 1 ATOM 1525 C CG . LYS A 0 191 . 6.375 -4.297 13.378 1.00 83.99 191 A 1 ATOM 1526 C CD . LYS A 0 191 . 6.680 -5.403 12.353 1.00 83.99 191 A 1 ATOM 1527 C CE . LYS A 0 191 . 7.102 -4.854 10.982 1.00 83.99 191 A 1 ATOM 1528 N NZ . LYS A 0 191 . 8.573 -4.731 10.856 1.00 83.99 191 A 1 ATOM 1529 N N . ILE A 0 192 . 5.298 -4.523 18.145 1.00 87.40 192 A 1 ATOM 1530 C CA . ILE A 0 192 . 4.686 -5.158 19.322 1.00 87.40 192 A 1 ATOM 1531 C C . ILE A 0 192 . 3.510 -4.306 19.807 1.00 87.40 192 A 1 ATOM 1532 C CB . ILE A 0 192 . 5.714 -5.450 20.438 1.00 87.40 192 A 1 ATOM 1533 O O . ILE A 0 192 . 3.695 -3.162 20.227 1.00 87.40 192 A 1 ATOM 1534 C CG1 . ILE A 0 192 . 6.829 -6.364 19.877 1.00 87.40 192 A 1 ATOM 1535 C CG2 . ILE A 0 192 . 5.003 -6.108 21.641 1.00 87.40 192 A 1 ATOM 1536 C CD1 . ILE A 0 192 . 7.862 -6.809 20.914 1.00 87.40 192 A 1 ATOM 1537 N N . GLY A 0 193 . 2.306 -4.887 19.761 1.00 88.02 193 A 1 ATOM 1538 C CA . GLY A 0 193 . 1.061 -4.249 20.180 1.00 88.02 193 A 1 ATOM 1539 C C . GLY A 0 193 . -0.132 -5.206 20.320 1.00 88.02 193 A 1 ATOM 1540 O O . GLY A 0 193 . -0.027 -6.399 20.020 1.00 88.02 193 A 1 ATOM 1541 N N . PRO A 0 194 . -1.272 -4.709 20.830 1.00 86.80 194 A 1 ATOM 1542 C CA . PRO A 0 194 . -2.475 -5.497 21.111 1.00 86.80 194 A 1 ATOM 1543 C C . PRO A 0 194 . -3.116 -6.104 19.851 1.00 86.80 194 A 1 ATOM 1544 C CB . PRO A 0 194 . -3.429 -4.525 21.821 1.00 86.80 194 A 1 ATOM 1545 O O . PRO A 0 194 . -3.575 -5.396 18.956 1.00 86.80 194 A 1 ATOM 1546 C CG . PRO A 0 194 . -2.990 -3.165 21.281 1.00 86.80 194 A 1 ATOM 1547 C CD . PRO A 0 194 . -1.481 -3.318 21.203 1.00 86.80 194 A 1 ATOM 1548 N N . SER A 0 195 . -3.263 -7.435 19.821 1.00 79.89 195 A 1 ATOM 1549 C CA . SER A 0 195 . -3.997 -8.132 18.751 1.00 79.89 195 A 1 ATOM 1550 C C . SER A 0 195 . -5.514 -7.924 18.879 1.00 79.89 195 A 1 ATOM 1551 C CB . SER A 0 195 . -3.633 -9.619 18.701 1.00 79.89 195 A 1 ATOM 1552 O O . SER A 0 195 . -6.247 -8.736 19.457 1.00 79.89 195 A 1 ATOM 1553 O OG . SER A 0 195 . -4.249 -10.231 17.578 1.00 79.89 195 A 1 ATOM 1554 N N . TYR A 0 196 . -6.006 -6.821 18.314 1.00 75.94 196 A 1 ATOM 1555 C CA . TYR A 0 196 . -7.440 -6.528 18.223 1.00 75.94 196 A 1 ATOM 1556 C C . TYR A 0 196 . -8.203 -7.585 17.399 1.00 75.94 196 A 1 ATOM 1557 C CB . TYR A 0 196 . -7.613 -5.087 17.706 1.00 75.94 196 A 1 ATOM 1558 O O . TYR A 0 196 . -9.348 -7.922 17.713 1.00 75.94 196 A 1 ATOM 1559 C CG . TYR A 0 196 . -7.201 -4.050 18.740 1.00 75.94 196 A 1 ATOM 1560 C CD1 . TYR A 0 196 . -7.886 -4.024 19.968 1.00 75.94 196 A 1 ATOM 1561 C CD2 . TYR A 0 196 . -6.136 -3.148 18.519 1.00 75.94 196 A 1 ATOM 1562 C CE1 . TYR A 0 196 . -7.484 -3.144 20.984 1.00 75.94 196 A 1 ATOM 1563 C CE2 . TYR A 0 196 . -5.762 -2.227 19.525 1.00 75.94 196 A 1 ATOM 1564 O OH . TYR A 0 196 . -6.128 -1.365 21.772 1.00 75.94 196 A 1 ATOM 1565 C CZ . TYR A 0 196 . -6.427 -2.237 20.772 1.00 75.94 196 A 1 ATOM 1566 N N . ASP A 0 197 . -7.531 -8.206 16.430 1.00 56.08 197 A 1 ATOM 1567 C CA . ASP A 0 197 . -8.058 -9.263 15.569 1.00 56.08 197 A 1 ATOM 1568 C C . ASP A 0 197 . -8.462 -10.560 16.269 1.00 56.08 197 A 1 ATOM 1569 C CB . ASP A 0 197 . -6.986 -9.576 14.524 1.00 56.08 197 A 1 ATOM 1570 O O . ASP A 0 197 . -9.422 -11.207 15.832 1.00 56.08 197 A 1 ATOM 1571 C CG . ASP A 0 197 . -7.130 -8.550 13.421 1.00 56.08 197 A 1 ATOM 1572 O OD1 . ASP A 0 197 . -8.103 -8.757 12.658 1.00 56.08 197 A 1 ATOM 1573 O OD2 . ASP A 0 197 . -6.391 -7.553 13.463 1.00 56.08 197 A 1 ATOM 1574 N N . ARG A 0 198 . -7.748 -10.957 17.329 1.00 52.57 198 A 1 ATOM 1575 C CA . ARG A 0 198 . -8.059 -12.176 18.093 1.00 52.57 198 A 1 ATOM 1576 C C . ARG A 0 198 . -9.237 -11.955 19.043 1.00 52.57 198 A 1 ATOM 1577 C CB . ARG A 0 198 . -6.782 -12.655 18.808 1.00 52.57 198 A 1 ATOM 1578 O O . ARG A 0 198 . -10.017 -12.875 19.281 1.00 52.57 198 A 1 ATOM 1579 C CG . ARG A 0 198 . -6.862 -14.122 19.268 1.00 52.57 198 A 1 ATOM 1580 C CD . ARG A 0 198 . -5.495 -14.593 19.794 1.00 52.57 198 A 1 ATOM 1581 N NE . ARG A 0 198 . -5.463 -16.050 20.051 1.00 52.57 198 A 1 ATOM 1582 N NH1 . ARG A 0 198 . -3.170 -16.311 20.105 1.00 52.57 198 A 1 ATOM 1583 N NH2 . ARG A 0 198 . -4.477 -18.096 20.305 1.00 52.57 198 A 1 ATOM 1584 C CZ . ARG A 0 198 . -4.376 -16.805 20.155 1.00 52.57 198 A 1 ATOM 1585 N N . PHE A 0 199 . -9.411 -10.726 19.533 1.00 46.98 199 A 1 ATOM 1586 C CA . PHE A 0 199 . -10.501 -10.384 20.449 1.00 46.98 199 A 1 ATOM 1587 C C . PHE A 0 199 . -11.864 -10.370 19.742 1.00 46.98 199 A 1 ATOM 1588 C CB . PHE A 0 199 . -10.178 -9.066 21.169 1.00 46.98 199 A 1 ATOM 1589 O O . PHE A 0 199 . -12.800 -10.999 20.232 1.00 46.98 199 A 1 ATOM 1590 C CG . PHE A 0 199 . -10.753 -9.011 22.571 1.00 46.98 199 A 1 ATOM 1591 C CD1 . PHE A 0 199 . -11.872 -8.208 22.862 1.00 46.98 199 A 1 ATOM 1592 C CD2 . PHE A 0 199 . -10.176 -9.801 23.586 1.00 46.98 199 A 1 ATOM 1593 C CE1 . PHE A 0 199 . -12.405 -8.194 24.164 1.00 46.98 199 A 1 ATOM 1594 C CE2 . PHE A 0 199 . -10.716 -9.792 24.884 1.00 46.98 199 A 1 ATOM 1595 C CZ . PHE A 0 199 . -11.830 -8.986 25.174 1.00 46.98 199 A 1 ATOM 1596 N N . ARG A 0 200 . -11.949 -9.777 18.538 1.00 48.01 200 A 1 ATOM 1597 C CA . ARG A 0 200 . -13.176 -9.803 17.711 1.00 48.01 200 A 1 ATOM 1598 C C . ARG A 0 200 . -13.564 -11.199 17.207 1.00 48.01 200 A 1 ATOM 1599 C CB . ARG A 0 200 . -13.061 -8.831 16.527 1.00 48.01 200 A 1 ATOM 1600 O O . ARG A 0 200 . -14.710 -11.416 16.834 1.00 48.01 200 A 1 ATOM 1601 C CG . ARG A 0 200 . -12.949 -7.365 16.970 1.00 48.01 200 A 1 ATOM 1602 C CD . ARG A 0 200 . -13.198 -6.451 15.769 1.00 48.01 200 A 1 ATOM 1603 N NE . ARG A 0 200 . -12.837 -5.054 16.066 1.00 48.01 200 A 1 ATOM 1604 N NH1 . ARG A 0 200 . -12.489 -4.444 13.899 1.00 48.01 200 A 1 ATOM 1605 N NH2 . ARG A 0 200 . -11.753 -3.113 15.544 1.00 48.01 200 A 1 ATOM 1606 C CZ . ARG A 0 200 . -12.359 -4.205 15.175 1.00 48.01 200 A 1 ATOM 1607 N N . ALA A 0 201 . -12.628 -12.151 17.188 1.00 42.72 201 A 1 ATOM 1608 C CA . ALA A 0 201 . -12.937 -13.545 16.874 1.00 42.72 201 A 1 ATOM 1609 C C . ALA A 0 201 . -13.586 -14.264 18.073 1.00 42.72 201 A 1 ATOM 1610 C CB . ALA A 0 201 . -11.659 -14.240 16.388 1.00 42.72 201 A 1 ATOM 1611 O O . ALA A 0 201 . -14.601 -14.939 17.909 1.00 42.72 201 A 1 ATOM 1612 N N . LEU A 0 202 . -13.047 -14.084 19.285 1.00 39.28 202 A 1 ATOM 1613 C CA . LEU A 0 202 . -13.552 -14.746 20.496 1.00 39.28 202 A 1 ATOM 1614 C C . LEU A 0 202 . -14.945 -14.257 20.917 1.00 39.28 202 A 1 ATOM 1615 C CB . LEU A 0 202 . -12.526 -14.566 21.630 1.00 39.28 202 A 1 ATOM 1616 O O . LEU A 0 202 . -15.776 -15.073 21.318 1.00 39.28 202 A 1 ATOM 1617 C CG . LEU A 0 202 . -11.367 -15.575 21.541 1.00 39.28 202 A 1 ATOM 1618 C CD1 . LEU A 0 202 . -10.196 -15.116 22.410 1.00 39.28 202 A 1 ATOM 1619 C CD2 . LEU A 0 202 . -11.795 -16.966 22.018 1.00 39.28 202 A 1 ATOM 1620 N N . THR A 0 203 . -15.243 -12.964 20.765 1.00 43.83 203 A 1 ATOM 1621 C CA . THR A 0 203 . -16.586 -12.424 21.044 1.00 43.83 203 A 1 ATOM 1622 C C . THR A 0 203 . -17.674 -13.057 20.163 1.00 43.83 203 A 1 ATOM 1623 C CB . THR A 0 203 . -16.613 -10.891 20.920 1.00 43.83 203 A 1 ATOM 1624 O O . THR A 0 203 . -18.793 -13.243 20.639 1.00 43.83 203 A 1 ATOM 1625 C CG2 . THR A 0 203 . -15.865 -10.217 22.070 1.00 43.83 203 A 1 ATOM 1626 O OG1 . THR A 0 203 . -15.992 -10.474 19.726 1.00 43.83 203 A 1 ATOM 1627 N N . SER A 0 204 . -17.339 -13.489 18.938 1.00 37.14 204 A 1 ATOM 1628 C CA . SER A 0 204 . -18.288 -14.130 18.008 1.00 37.14 204 A 1 ATOM 1629 C C . SER A 0 204 . -18.631 -15.591 18.315 1.00 37.14 204 A 1 ATOM 1630 C CB . SER A 0 204 . -17.806 -13.973 16.559 1.00 37.14 204 A 1 ATOM 1631 O O . SER A 0 204 . -19.708 -16.072 17.957 1.00 37.14 204 A 1 ATOM 1632 O OG . SER A 0 204 . -16.733 -14.852 16.247 1.00 37.14 204 A 1 ATOM 1633 N N . GLN A 0 205 . -17.766 -16.312 19.033 1.00 37.60 205 A 1 ATOM 1634 C CA . GLN A 0 205 . -18.016 -17.720 19.374 1.00 37.60 205 A 1 ATOM 1635 C C . GLN A 0 205 . -18.875 -17.878 20.640 1.00 37.60 205 A 1 ATOM 1636 C CB . GLN A 0 205 . -16.682 -18.478 19.446 1.00 37.60 205 A 1 ATOM 1637 O O . GLN A 0 205 . -19.559 -18.887 20.800 1.00 37.60 205 A 1 ATOM 1638 C CG . GLN A 0 205 . -16.026 -18.531 18.052 1.00 37.60 205 A 1 ATOM 1639 C CD . GLN A 0 205 . -14.757 -19.372 17.993 1.00 37.60 205 A 1 ATOM 1640 N NE2 . GLN A 0 205 . -14.219 -19.597 16.814 1.00 37.60 205 A 1 ATOM 1641 O OE1 . GLN A 0 205 . -14.213 -19.839 18.977 1.00 37.60 205 A 1 ATOM 1642 N N . LEU A 0 206 . -18.913 -16.859 21.505 1.00 37.47 206 A 1 ATOM 1643 C CA . LEU A 0 206 . -19.707 -16.871 22.740 1.00 37.47 206 A 1 ATOM 1644 C C . LEU A 0 206 . -21.204 -16.590 22.511 1.00 37.47 206 A 1 ATOM 1645 C CB . LEU A 0 206 . -19.065 -15.884 23.733 1.00 37.47 206 A 1 ATOM 1646 O O . LEU A 0 206 . -22.043 -17.093 23.254 1.00 37.47 206 A 1 ATOM 1647 C CG . LEU A 0 206 . -17.763 -16.438 24.349 1.00 37.47 206 A 1 ATOM 1648 C CD1 . LEU A 0 206 . -16.929 -15.307 24.950 1.00 37.47 206 A 1 ATOM 1649 C CD2 . LEU A 0 206 . -18.057 -17.452 25.459 1.00 37.47 206 A 1 ATOM 1650 N N . ARG A 0 207 . -21.568 -15.844 21.459 1.00 36.69 207 A 1 ATOM 1651 C CA . ARG A 0 207 . -22.970 -15.474 21.165 1.00 36.69 207 A 1 ATOM 1652 C C . ARG A 0 207 . -23.784 -16.508 20.396 1.00 36.69 207 A 1 ATOM 1653 C CB . ARG A 0 207 . -22.998 -14.112 20.463 1.00 36.69 207 A 1 ATOM 1654 O O . ARG A 0 207 . -24.997 -16.369 20.314 1.00 36.69 207 A 1 ATOM 1655 C CG . ARG A 0 207 . -23.205 -13.009 21.505 1.00 36.69 207 A 1 ATOM 1656 C CD . ARG A 0 207 . -22.703 -11.704 20.916 1.00 36.69 207 A 1 ATOM 1657 N NE . ARG A 0 207 . -22.904 -10.563 21.819 1.00 36.69 207 A 1 ATOM 1658 N NH1 . ARG A 0 207 . -21.319 -9.236 20.831 1.00 36.69 207 A 1 ATOM 1659 N NH2 . ARG A 0 207 . -22.303 -8.585 22.739 1.00 36.69 207 A 1 ATOM 1660 C CZ . ARG A 0 207 . -22.180 -9.463 21.784 1.00 36.69 207 A 1 ATOM 1661 N N . THR A 0 208 . -23.162 -17.561 19.873 1.00 38.71 208 A 1 ATOM 1662 C CA . THR A 0 208 . -23.869 -18.606 19.109 1.00 38.71 208 A 1 ATOM 1663 C C . THR A 0 208 . -24.485 -19.711 19.977 1.00 38.71 208 A 1 ATOM 1664 C CB . THR A 0 208 . -22.965 -19.201 18.019 1.00 38.71 208 A 1 ATOM 1665 O O . THR A 0 208 . -25.207 -20.552 19.450 1.00 38.71 208 A 1 ATOM 1666 C CG2 . THR A 0 208 . -22.686 -18.193 16.904 1.00 38.71 208 A 1 ATOM 1667 O OG1 . THR A 0 208 . -21.714 -19.568 18.549 1.00 38.71 208 A 1 ATOM 1668 N N . ASN A 0 209 . -24.243 -19.705 21.296 1.00 34.98 209 A 1 ATOM 1669 C CA . ASN A 0 209 . -24.634 -20.794 22.206 1.00 34.98 209 A 1 ATOM 1670 C C . ASN A 0 209 . -25.583 -20.390 23.356 1.00 34.98 209 A 1 ATOM 1671 C CB . ASN A 0 209 . -23.353 -21.483 22.710 1.00 34.98 209 A 1 ATOM 1672 O O . ASN A 0 209 . -26.029 -21.262 24.096 1.00 34.98 209 A 1 ATOM 1673 C CG . ASN A 0 209 . -22.673 -22.266 21.601 1.00 34.98 209 A 1 ATOM 1674 N ND2 . ASN A 0 209 . -21.515 -21.847 21.145 1.00 34.98 209 A 1 ATOM 1675 O OD1 . ASN A 0 209 . -23.189 -23.256 21.111 1.00 34.98 209 A 1 ATOM 1676 N N . ILE A 0 210 . -25.936 -19.105 23.504 1.00 36.49 210 A 1 ATOM 1677 C CA . ILE A 0 210 . -26.789 -18.598 24.602 1.00 36.49 210 A 1 ATOM 1678 C C . ILE A 0 210 . -28.059 -17.957 24.019 1.00 36.49 210 A 1 ATOM 1679 C CB . ILE A 0 210 . -25.993 -17.696 25.587 1.00 36.49 210 A 1 ATOM 1680 O O . ILE A 0 210 . -28.301 -16.756 24.123 1.00 36.49 210 A 1 ATOM 1681 C CG1 . ILE A 0 210 . -24.663 -18.372 26.012 1.00 36.49 210 A 1 ATOM 1682 C CG2 . ILE A 0 210 . -26.845 -17.397 26.839 1.00 36.49 210 A 1 ATOM 1683 C CD1 . ILE A 0 210 . -23.814 -17.575 27.011 1.00 36.49 210 A 1 ATOM 1684 N N . THR A 0 211 . -28.855 -18.757 23.302 1.00 34.64 211 A 1 ATOM 1685 C CA . THR A 0 211 . -30.155 -18.327 22.732 1.00 34.64 211 A 1 ATOM 1686 C C . THR A 0 211 . -31.163 -19.484 22.636 1.00 34.64 211 A 1 ATOM 1687 C CB . THR A 0 211 . -30.013 -17.575 21.388 1.00 34.64 211 A 1 ATOM 1688 O O . THR A 0 211 . -31.976 -19.570 21.717 1.00 34.64 211 A 1 ATOM 1689 C CG2 . THR A 0 211 . -31.108 -16.522 21.212 1.00 34.64 211 A 1 ATOM 1690 O OG1 . THR A 0 211 . -28.796 -16.871 21.307 1.00 34.64 211 A 1 ATOM 1691 N N . LYS A 0 212 . -31.108 -20.406 23.603 1.00 34.51 212 A 1 ATOM 1692 C CA . LYS A 0 212 . -32.180 -21.361 23.911 1.00 34.51 212 A 1 ATOM 1693 C C . LYS A 0 212 . -32.595 -21.143 25.364 1.00 34.51 212 A 1 ATOM 1694 C CB . LYS A 0 212 . -31.719 -22.815 23.695 1.00 34.51 212 A 1 ATOM 1695 O O . LYS A 0 212 . -31.717 -21.063 26.215 1.00 34.51 212 A 1 ATOM 1696 C CG . LYS A 0 212 . -31.719 -23.241 22.219 1.00 34.51 212 A 1 ATOM 1697 C CD . LYS A 0 212 . -31.328 -24.723 22.098 1.00 34.51 212 A 1 ATOM 1698 C CE . LYS A 0 212 . -31.459 -25.204 20.649 1.00 34.51 212 A 1 ATOM 1699 N NZ . LYS A 0 212 . -31.074 -26.632 20.518 1.00 34.51 212 A 1 ATOM 1700 N N . LEU A 0 213 . -33.910 -21.151 25.613 1.00 33.96 213 A 1 ATOM 1701 C CA . LEU A 0 213 . -34.577 -20.860 26.896 1.00 33.96 213 A 1 ATOM 1702 C C . LEU A 0 213 . -34.562 -19.363 27.295 1.00 33.96 213 A 1 ATOM 1703 C CB . LEU A 0 213 . -34.061 -21.785 28.026 1.00 33.96 213 A 1 ATOM 1704 O O . LEU A 0 213 . -33.578 -18.661 27.093 1.00 33.96 213 A 1 ATOM 1705 C CG . LEU A 0 213 . -33.950 -23.286 27.680 1.00 33.96 213 A 1 ATOM 1706 C CD1 . LEU A 0 213 . -33.265 -24.043 28.815 1.00 33.96 213 A 1 ATOM 1707 C CD2 . LEU A 0 213 . -35.320 -23.918 27.429 1.00 33.96 213 A 1 ATOM 1708 N N . GLY A 0 214 . -35.683 -18.887 27.850 1.00 29.79 214 A 1 ATOM 1709 C CA . GLY A 0 214 . -35.932 -17.515 28.331 1.00 29.79 214 A 1 ATOM 1710 C C . GLY A 0 214 . -37.409 -17.338 28.738 1.00 29.79 214 A 1 ATOM 1711 O O . GLY A 0 214 . -38.198 -18.230 28.434 1.00 29.79 214 A 1 ATOM 1712 N N . VAL A 0 215 . -37.785 -16.240 29.421 1.00 32.39 215 A 1 ATOM 1713 C CA . VAL A 0 215 . -39.182 -15.798 29.715 1.00 32.39 215 A 1 ATOM 1714 C C . VAL A 0 215 . -39.188 -14.345 30.296 1.00 32.39 215 A 1 ATOM 1715 C CB . VAL A 0 215 . -39.904 -16.825 30.640 1.00 32.39 215 A 1 ATOM 1716 O O . VAL A 0 215 . -38.145 -13.955 30.819 1.00 32.39 215 A 1 ATOM 1717 C CG1 . VAL A 0 215 . -40.598 -16.265 31.889 1.00 32.39 215 A 1 ATOM 1718 C CG2 . VAL A 0 215 . -40.981 -17.607 29.868 1.00 32.39 215 A 1 ATOM 1719 N N . PRO A 0 216 . -40.276 -13.527 30.193 1.00 32.06 216 A 1 ATOM 1720 C CA . PRO A 0 216 . -40.205 -12.043 30.304 1.00 32.06 216 A 1 ATOM 1721 C C . PRO A 0 216 . -41.182 -11.307 31.289 1.00 32.06 216 A 1 ATOM 1722 C CB . PRO A 0 216 . -40.530 -11.617 28.865 1.00 32.06 216 A 1 ATOM 1723 O O . PRO A 0 216 . -42.173 -11.895 31.715 1.00 32.06 216 A 1 ATOM 1724 C CG . PRO A 0 216 . -41.322 -12.768 28.230 1.00 32.06 216 A 1 ATOM 1725 C CD . PRO A 0 216 . -41.428 -13.800 29.346 1.00 32.06 216 A 1 ATOM 1726 N N . SER A 0 217 . -41.012 -9.977 31.539 1.00 34.35 217 A 1 ATOM 1727 C CA . SER A 0 217 . -42.065 -9.091 32.156 1.00 34.35 217 A 1 ATOM 1728 C C . SER A 0 217 . -41.727 -7.819 33.031 1.00 34.35 217 A 1 ATOM 1729 C CB . SER A 0 217 . -43.138 -8.751 31.110 1.00 34.35 217 A 1 ATOM 1730 O O . SER A 0 217 . -41.701 -7.958 34.247 1.00 34.35 217 A 1 ATOM 1731 O OG . SER A 0 217 . -42.667 -7.857 30.114 1.00 34.35 217 A 1 ATOM 1732 N N . ALA A 0 218 . -41.646 -6.585 32.467 1.00 35.03 218 A 1 ATOM 1733 C CA . ALA A 0 218 . -41.916 -5.228 33.074 1.00 35.03 218 A 1 ATOM 1734 C C . ALA A 0 218 . -40.962 -4.556 34.138 1.00 35.03 218 A 1 ATOM 1735 C CB . ALA A 0 218 . -43.373 -5.271 33.580 1.00 35.03 218 A 1 ATOM 1736 O O . ALA A 0 218 . -40.151 -5.252 34.733 1.00 35.03 218 A 1 ATOM 1737 N N . ASN A 0 219 . -41.031 -3.239 34.504 1.00 31.68 219 A 1 ATOM 1738 C CA . ASN A 0 219 . -41.123 -1.937 33.755 1.00 31.68 219 A 1 ATOM 1739 C C . ASN A 0 219 . -40.847 -0.671 34.678 1.00 31.68 219 A 1 ATOM 1740 C CB . ASN A 0 219 . -42.511 -1.786 33.084 1.00 31.68 219 A 1 ATOM 1741 O O . ASN A 0 219 . -40.788 -0.862 35.888 1.00 31.68 219 A 1 ATOM 1742 C CG . ASN A 0 219 . -42.483 -0.922 31.836 1.00 31.68 219 A 1 ATOM 1743 N ND2 . ASN A 0 219 . -43.615 -0.698 31.213 1.00 31.68 219 A 1 ATOM 1744 O OD1 . ASN A 0 219 . -41.450 -0.461 31.391 1.00 31.68 219 A 1 ATOM 1745 N N . ILE A 0 220 . -40.806 0.582 34.131 1.00 31.97 220 A 1 ATOM 1746 C CA . ILE A 0 220 . -40.884 1.977 34.750 1.00 31.97 220 A 1 ATOM 1747 C C . ILE A 0 220 . -39.582 2.885 34.747 1.00 31.97 220 A 1 ATOM 1748 C CB . ILE A 0 220 . -41.659 2.019 36.107 1.00 31.97 220 A 1 ATOM 1749 O O . ILE A 0 220 . -38.514 2.347 35.029 1.00 31.97 220 A 1 ATOM 1750 C CG1 . ILE A 0 220 . -43.116 1.514 35.926 1.00 31.97 220 A 1 ATOM 1751 C CG2 . ILE A 0 220 . -41.709 3.429 36.735 1.00 31.97 220 A 1 ATOM 1752 C CD1 . ILE A 0 220 . -43.882 1.270 37.233 1.00 31.97 220 A 1 ATOM 1753 N N . PRO A 0 221 . -39.622 4.234 34.447 1.00 32.91 221 A 1 ATOM 1754 C CA . PRO A 0 221 . -38.430 5.110 34.197 1.00 32.91 221 A 1 ATOM 1755 C C . PRO A 0 221 . -38.357 6.515 34.923 1.00 32.91 221 A 1 ATOM 1756 C CB . PRO A 0 221 . -38.583 5.329 32.687 1.00 32.91 221 A 1 ATOM 1757 O O . PRO A 0 221 . -39.158 6.776 35.816 1.00 32.91 221 A 1 ATOM 1758 C CG . PRO A 0 221 . -40.075 5.653 32.566 1.00 32.91 221 A 1 ATOM 1759 C CD . PRO A 0 221 . -40.717 4.913 33.747 1.00 32.91 221 A 1 ATOM 1760 N N . ASN A 0 222 . -37.465 7.431 34.441 1.00 31.24 222 A 1 ATOM 1761 C CA . ASN A 0 222 . -37.244 8.900 34.719 1.00 31.24 222 A 1 ATOM 1762 C C . ASN A 0 222 . -36.269 9.301 35.876 1.00 31.24 222 A 1 ATOM 1763 C CB . ASN A 0 222 . -38.604 9.639 34.787 1.00 31.24 222 A 1 ATOM 1764 O O . ASN A 0 222 . -36.213 8.584 36.866 1.00 31.24 222 A 1 ATOM 1765 C CG . ASN A 0 222 . -39.341 9.697 33.461 1.00 31.24 222 A 1 ATOM 1766 N ND2 . ASN A 0 222 . -40.547 10.212 33.453 1.00 31.24 222 A 1 ATOM 1767 O OD1 . ASN A 0 222 . -38.848 9.315 32.413 1.00 31.24 222 A 1 ATOM 1768 N N . SER A 0 223 . -35.487 10.418 35.882 1.00 30.92 223 A 1 ATOM 1769 C CA . SER A 0 223 . -35.143 11.514 34.907 1.00 30.92 223 A 1 ATOM 1770 C C . SER A 0 223 . -34.022 12.484 35.442 1.00 30.92 223 A 1 ATOM 1771 C CB . SER A 0 223 . -36.379 12.389 34.640 1.00 30.92 223 A 1 ATOM 1772 O O . SER A 0 223 . -33.722 12.388 36.626 1.00 30.92 223 A 1 ATOM 1773 O OG . SER A 0 223 . -37.018 12.770 35.846 1.00 30.92 223 A 1 ATOM 1774 N N . VAL A 0 224 . -33.537 13.480 34.640 1.00 31.60 224 A 1 ATOM 1775 C CA . VAL A 0 224 . -32.757 14.733 35.011 1.00 31.60 224 A 1 ATOM 1776 C C . VAL A 0 224 . -31.229 14.572 35.309 1.00 31.60 224 A 1 ATOM 1777 C CB . VAL A 0 224 . -33.508 15.474 36.164 1.00 31.60 224 A 1 ATOM 1778 O O . VAL A 0 224 . -30.870 13.597 35.952 1.00 31.60 224 A 1 ATOM 1779 C CG1 . VAL A 0 224 . -32.862 16.723 36.775 1.00 31.60 224 A 1 ATOM 1780 C CG2 . VAL A 0 224 . -34.914 15.914 35.721 1.00 31.60 224 A 1 ATOM 1781 N N . SER A 0 225 . -30.247 15.455 34.969 1.00 31.46 225 A 1 ATOM 1782 C CA . SER A 0 225 . -30.067 16.553 33.959 1.00 31.46 225 A 1 ATOM 1783 C C . SER A 0 225 . -28.572 17.005 33.784 1.00 31.46 225 A 1 ATOM 1784 C CB . SER A 0 225 . -30.882 17.809 34.302 1.00 31.46 225 A 1 ATOM 1785 O O . SER A 0 225 . -27.686 16.523 34.479 1.00 31.46 225 A 1 ATOM 1786 O OG . SER A 0 225 . -32.150 17.724 33.678 1.00 31.46 225 A 1 ATOM 1787 N N . GLN A 0 226 . -28.312 17.928 32.835 1.00 28.13 226 A 1 ATOM 1788 C CA . GLN A 0 226 . -27.039 18.439 32.244 1.00 28.13 226 A 1 ATOM 1789 C C . GLN A 0 226 . -26.091 19.312 33.125 1.00 28.13 226 A 1 ATOM 1790 C CB . GLN A 0 226 . -27.471 19.407 31.117 1.00 28.13 226 A 1 ATOM 1791 O O . GLN A 0 226 . -26.573 19.986 34.031 1.00 28.13 226 A 1 ATOM 1792 C CG . GLN A 0 226 . -28.434 18.878 30.032 1.00 28.13 226 A 1 ATOM 1793 C CD . GLN A 0 226 . -29.238 19.991 29.349 1.00 28.13 226 A 1 ATOM 1794 N NE2 . GLN A 0 226 . -29.913 19.696 28.263 1.00 28.13 226 A 1 ATOM 1795 O OE1 . GLN A 0 226 . -29.313 21.127 29.783 1.00 28.13 226 A 1 ATOM 1796 N N . THR A 0 227 . -24.794 19.461 32.748 1.00 31.08 227 A 1 ATOM 1797 C CA . THR A 0 227 . -24.087 20.753 32.403 1.00 31.08 227 A 1 ATOM 1798 C C . THR A 0 227 . -22.591 20.560 31.988 1.00 31.08 227 A 1 ATOM 1799 C CB . THR A 0 227 . -24.208 21.877 33.462 1.00 31.08 227 A 1 ATOM 1800 O O . THR A 0 227 . -22.118 19.427 31.983 1.00 31.08 227 A 1 ATOM 1801 C CG2 . THR A 0 227 . -25.358 22.828 33.107 1.00 31.08 227 A 1 ATOM 1802 O OG1 . THR A 0 227 . -24.407 21.411 34.769 1.00 31.08 227 A 1 ATOM 1803 N N . GLN A 0 228 . -21.862 21.613 31.538 1.00 26.11 228 A 1 ATOM 1804 C CA . GLN A 0 228 . -20.572 21.539 30.781 1.00 26.11 228 A 1 ATOM 1805 C C . GLN A 0 228 . -19.444 22.556 31.208 1.00 26.11 228 A 1 ATOM 1806 C CB . GLN A 0 228 . -20.893 21.668 29.268 1.00 26.11 228 A 1 ATOM 1807 O O . GLN A 0 228 . -19.711 23.379 32.082 1.00 26.11 228 A 1 ATOM 1808 C CG . GLN A 0 228 . -20.797 20.333 28.495 1.00 26.11 228 A 1 ATOM 1809 C CD . GLN A 0 228 . -20.225 20.481 27.082 1.00 26.11 228 A 1 ATOM 1810 N NE2 . GLN A 0 228 . -19.704 19.425 26.496 1.00 26.11 228 A 1 ATOM 1811 O OE1 . GLN A 0 228 . -20.215 21.534 26.472 1.00 26.11 228 A 1 ATOM 1812 N N . PRO A 0 229 . -18.192 22.501 30.648 1.00 39.40 229 A 1 ATOM 1813 C CA . PRO A 0 229 . -16.948 23.045 31.261 1.00 39.40 229 A 1 ATOM 1814 C C . PRO A 0 229 . -16.162 24.146 30.467 1.00 39.40 229 A 1 ATOM 1815 C CB . PRO A 0 229 . -16.086 21.779 31.348 1.00 39.40 229 A 1 ATOM 1816 O O . PRO A 0 229 . -16.642 24.669 29.465 1.00 39.40 229 A 1 ATOM 1817 C CG . PRO A 0 229 . -16.290 21.193 29.952 1.00 39.40 229 A 1 ATOM 1818 C CD . PRO A 0 229 . -17.763 21.495 29.672 1.00 39.40 229 A 1 ATOM 1819 N N . SER A 0 230 . -14.915 24.460 30.888 1.00 28.00 230 A 1 ATOM 1820 C CA . SER A 0 230 . -13.921 25.392 30.273 1.00 28.00 230 A 1 ATOM 1821 C C . SER A 0 230 . -12.477 25.130 30.835 1.00 28.00 230 A 1 ATOM 1822 C CB . SER A 0 230 . -14.411 26.813 30.600 1.00 28.00 230 A 1 ATOM 1823 O O . SER A 0 230 . -12.382 24.334 31.765 1.00 28.00 230 A 1 ATOM 1824 O OG . SER A 0 230 . -14.229 27.116 31.969 1.00 28.00 230 A 1 ATOM 1825 N N . ILE A 0 231 . -11.304 25.682 30.423 1.00 29.39 231 A 1 ATOM 1826 C CA . ILE A 0 231 . -10.745 26.292 29.176 1.00 29.39 231 A 1 ATOM 1827 C C . ILE A 0 231 . -9.174 26.362 29.251 1.00 29.39 231 A 1 ATOM 1828 C CB . ILE A 0 231 . -11.355 27.708 28.925 1.00 29.39 231 A 1 ATOM 1829 O O . ILE A 0 231 . -8.643 26.608 30.327 1.00 29.39 231 A 1 ATOM 1830 C CG1 . ILE A 0 231 . -12.336 27.620 27.731 1.00 29.39 231 A 1 ATOM 1831 C CG2 . ILE A 0 231 . -10.362 28.862 28.688 1.00 29.39 231 A 1 ATOM 1832 C CD1 . ILE A 0 231 . -13.182 28.879 27.488 1.00 29.39 231 A 1 ATOM 1833 N N . SER A 0 232 . -8.449 26.271 28.109 1.00 28.96 232 A 1 ATOM 1834 C CA . SER A 0 232 . -7.004 26.629 27.848 1.00 28.96 232 A 1 ATOM 1835 C C . SER A 0 232 . -5.840 25.908 28.595 1.00 28.96 232 A 1 ATOM 1836 C CB . SER A 0 232 . -6.813 28.148 27.966 1.00 28.96 232 A 1 ATOM 1837 O O . SER A 0 232 . -6.027 25.439 29.706 1.00 28.96 232 A 1 ATOM 1838 O OG . SER A 0 232 . -6.987 28.594 29.294 1.00 28.96 232 A 1 ATOM 1839 N N . GLY A 0 233 . -4.598 25.800 28.065 1.00 28.42 233 A 1 ATOM 1840 C CA . GLY A 0 233 . -4.093 26.008 26.682 1.00 28.42 233 A 1 ATOM 1841 C C . GLY A 0 233 . -2.550 26.199 26.521 1.00 28.42 233 A 1 ATOM 1842 O O . GLY A 0 233 . -1.922 26.762 27.407 1.00 28.42 233 A 1 ATOM 1843 N N . SER A 0 234 . -1.986 25.850 25.338 1.00 28.38 234 A 1 ATOM 1844 C CA . SER A 0 234 . -0.654 26.253 24.758 1.00 28.38 234 A 1 ATOM 1845 C C . SER A 0 234 . 0.666 25.765 25.443 1.00 28.38 234 A 1 ATOM 1846 C CB . SER A 0 234 . -0.693 27.765 24.515 1.00 28.38 234 A 1 ATOM 1847 O O . SER A 0 234 . 0.608 25.384 26.603 1.00 28.38 234 A 1 ATOM 1848 O OG . SER A 0 234 . -0.691 28.508 25.714 1.00 28.38 234 A 1 ATOM 1849 N N . VAL A 0 235 . 1.873 25.679 24.826 1.00 29.47 235 A 1 ATOM 1850 C CA . VAL A 0 235 . 2.418 26.045 23.477 1.00 29.47 235 A 1 ATOM 1851 C C . VAL A 0 235 . 3.561 25.088 22.990 1.00 29.47 235 A 1 ATOM 1852 C CB . VAL A 0 235 . 3.039 27.479 23.439 1.00 29.47 235 A 1 ATOM 1853 O O . VAL A 0 235 . 4.101 24.324 23.782 1.00 29.47 235 A 1 ATOM 1854 C CG1 . VAL A 0 235 . 2.491 28.284 22.248 1.00 29.47 235 A 1 ATOM 1855 C CG2 . VAL A 0 235 . 2.947 28.319 24.721 1.00 29.47 235 A 1 ATOM 1856 N N . SER A 0 236 . 3.911 25.201 21.695 1.00 28.41 236 A 1 ATOM 1857 C CA . SER A 0 236 . 5.110 24.800 20.888 1.00 28.41 236 A 1 ATOM 1858 C C . SER A 0 236 . 6.510 24.691 21.546 1.00 28.41 236 A 1 ATOM 1859 C CB . SER A 0 236 . 5.268 25.970 19.895 1.00 28.41 236 A 1 ATOM 1860 O O . SER A 0 236 . 6.731 25.369 22.544 1.00 28.41 236 A 1 ATOM 1861 O OG . SER A 0 236 . 5.332 27.203 20.607 1.00 28.41 236 A 1 ATOM 1862 N N . ASP A 0 237 . 7.583 24.088 20.984 1.00 28.44 237 A 1 ATOM 1863 C CA . ASP A 0 237 . 7.903 23.062 19.930 1.00 28.44 237 A 1 ATOM 1864 C C . ASP A 0 237 . 9.452 22.761 20.077 1.00 28.44 237 A 1 ATOM 1865 C CB . ASP A 0 237 . 7.444 23.472 18.516 1.00 28.44 237 A 1 ATOM 1866 O O . ASP A 0 237 . 9.904 22.833 21.217 1.00 28.44 237 A 1 ATOM 1867 C CG . ASP A 0 237 . 6.017 23.010 18.198 1.00 28.44 237 A 1 ATOM 1868 O OD1 . ASP A 0 237 . 5.762 21.794 18.341 1.00 28.44 237 A 1 ATOM 1869 O OD2 . ASP A 0 237 . 5.183 23.865 17.826 1.00 28.44 237 A 1 ATOM 1870 N N . THR A 0 238 . 10.405 22.440 19.161 1.00 28.33 238 A 1 ATOM 1871 C CA . THR A 0 238 . 10.564 22.289 17.677 1.00 28.33 238 A 1 ATOM 1872 C C . THR A 0 238 . 11.927 21.600 17.339 1.00 28.33 238 A 1 ATOM 1873 C CB . THR A 0 238 . 10.687 23.664 16.964 1.00 28.33 238 A 1 ATOM 1874 O O . THR A 0 238 . 12.848 21.807 18.116 1.00 28.33 238 A 1 ATOM 1875 C CG2 . THR A 0 238 . 9.961 23.692 15.620 1.00 28.33 238 A 1 ATOM 1876 O OG1 . THR A 0 238 . 10.192 24.741 17.721 1.00 28.33 238 A 1 ATOM 1877 N N . ALA A 0 239 . 12.065 20.918 16.173 1.00 28.48 239 A 1 ATOM 1878 C CA . ALA A 0 239 . 13.269 20.682 15.296 1.00 28.48 239 A 1 ATOM 1879 C C . ALA A 0 239 . 14.656 20.203 15.885 1.00 28.48 239 A 1 ATOM 1880 C CB . ALA A 0 239 . 13.398 21.941 14.416 1.00 28.48 239 A 1 ATOM 1881 O O . ALA A 0 239 . 14.962 20.456 17.039 1.00 28.48 239 A 1 ATOM 1882 N N . ASP A 0 240 . 15.604 19.542 15.183 1.00 27.48 240 A 1 ATOM 1883 C CA . ASP A 0 240 . 15.705 19.047 13.789 1.00 27.48 240 A 1 ATOM 1884 C C . ASP A 0 240 . 16.868 18.018 13.570 1.00 27.48 240 A 1 ATOM 1885 C CB . ASP A 0 240 . 16.018 20.238 12.855 1.00 27.48 240 A 1 ATOM 1886 O O . ASP A 0 240 . 17.769 17.967 14.399 1.00 27.48 240 A 1 ATOM 1887 C CG . ASP A 0 240 . 15.328 20.123 11.496 1.00 27.48 240 A 1 ATOM 1888 O OD1 . ASP A 0 240 . 14.734 19.054 11.222 1.00 27.48 240 A 1 ATOM 1889 O OD2 . ASP A 0 240 . 15.480 21.072 10.699 1.00 27.48 240 A 1 ATOM 1890 N N . GLN A 0 241 . 16.899 17.327 12.405 1.00 29.64 241 A 1 ATOM 1891 C CA . GLN A 0 241 . 18.085 16.784 11.656 1.00 29.64 241 A 1 ATOM 1892 C C . GLN A 0 241 . 19.095 15.777 12.321 1.00 29.64 241 A 1 ATOM 1893 C CB . GLN A 0 241 . 18.814 18.008 11.053 1.00 29.64 241 A 1 ATOM 1894 O O . GLN A 0 241 . 19.292 15.770 13.524 1.00 29.64 241 A 1 ATOM 1895 C CG . GLN A 0 241 . 18.058 18.576 9.835 1.00 29.64 241 A 1 ATOM 1896 C CD . GLN A 0 241 . 18.653 19.887 9.337 1.00 29.64 241 A 1 ATOM 1897 N NE2 . GLN A 0 241 . 17.979 21.004 9.483 1.00 29.64 241 A 1 ATOM 1898 O OE1 . GLN A 0 241 . 19.743 19.920 8.791 1.00 29.64 241 A 1 ATOM 1899 N N . SER A 0 242 . 19.854 14.903 11.614 1.00 28.18 242 A 1 ATOM 1900 C CA . SER A 0 242 . 19.822 14.361 10.224 1.00 28.18 242 A 1 ATOM 1901 C C . SER A 0 242 . 20.797 13.155 10.024 1.00 28.18 242 A 1 ATOM 1902 C CB . SER A 0 242 . 20.250 15.427 9.202 1.00 28.18 242 A 1 ATOM 1903 O O . SER A 0 242 . 21.650 12.921 10.873 1.00 28.18 242 A 1 ATOM 1904 O OG . SER A 0 242 . 21.557 15.890 9.454 1.00 28.18 242 A 1 ATOM 1905 N N . SER A 0 243 . 20.748 12.484 8.850 1.00 28.29 243 A 1 ATOM 1906 C CA . SER A 0 243 . 21.841 11.703 8.183 1.00 28.29 243 A 1 ATOM 1907 C C . SER A 0 243 . 22.310 10.359 8.833 1.00 28.29 243 A 1 ATOM 1908 C CB . SER A 0 243 . 22.995 12.681 7.875 1.00 28.29 243 A 1 ATOM 1909 O O . SER A 0 243 . 22.750 10.352 9.971 1.00 28.29 243 A 1 ATOM 1910 O OG . SER A 0 243 . 23.720 13.054 9.022 1.00 28.29 243 A 1 ATOM 1911 N N . THR A 0 244 . 22.074 9.148 8.275 1.00 28.48 244 A 1 ATOM 1912 C CA . THR A 0 244 . 22.720 8.403 7.134 1.00 28.48 244 A 1 ATOM 1913 C C . THR A 0 244 . 24.132 7.822 7.416 1.00 28.48 244 A 1 ATOM 1914 C CB . THR A 0 244 . 22.699 9.139 5.796 1.00 28.48 244 A 1 ATOM 1915 O O . THR A 0 244 . 24.833 8.383 8.239 1.00 28.48 244 A 1 ATOM 1916 C CG2 . THR A 0 244 . 21.304 9.338 5.211 1.00 28.48 244 A 1 ATOM 1917 O OG1 . THR A 0 244 . 23.368 10.364 5.836 1.00 28.48 244 A 1 ATOM 1918 N N . LEU A 0 245 . 24.657 6.732 6.808 1.00 28.36 245 A 1 ATOM 1919 C CA . LEU A 0 245 . 24.328 5.928 5.598 1.00 28.36 245 A 1 ATOM 1920 C C . LEU A 0 245 . 24.667 4.407 5.778 1.00 28.36 245 A 1 ATOM 1921 C CB . LEU A 0 245 . 25.188 6.449 4.401 1.00 28.36 245 A 1 ATOM 1922 O O . LEU A 0 245 . 25.488 4.047 6.609 1.00 28.36 245 A 1 ATOM 1923 C CG . LEU A 0 245 . 24.477 7.239 3.273 1.00 28.36 245 A 1 ATOM 1924 C CD1 . LEU A 0 245 . 25.091 8.634 3.113 1.00 28.36 245 A 1 ATOM 1925 C CD2 . LEU A 0 245 . 24.586 6.576 1.902 1.00 28.36 245 A 1 ATOM 1926 N N . THR A 0 246 . 24.037 3.575 4.928 1.00 28.89 246 A 1 ATOM 1927 C CA . THR A 0 246 . 24.343 2.239 4.305 1.00 28.89 246 A 1 ATOM 1928 C C . THR A 0 246 . 25.736 1.543 4.480 1.00 28.89 246 A 1 ATOM 1929 C CB . THR A 0 246 . 24.133 2.476 2.801 1.00 28.89 246 A 1 ATOM 1930 O O . THR A 0 246 . 26.694 2.206 4.837 1.00 28.89 246 A 1 ATOM 1931 C CG2 . THR A 0 246 . 22.763 3.049 2.423 1.00 28.89 246 A 1 ATOM 1932 O OG1 . THR A 0 246 . 25.122 3.359 2.324 1.00 28.89 246 A 1 ATOM 1933 N N . SER A 0 247 . 26.003 0.263 4.118 1.00 31.09 247 A 1 ATOM 1934 C CA . SER A 0 247 . 25.432 -0.592 3.037 1.00 31.09 247 A 1 ATOM 1935 C C . SER A 0 247 . 25.886 -2.081 3.038 1.00 31.09 247 A 1 ATOM 1936 C CB . SER A 0 247 . 25.979 -0.067 1.692 1.00 31.09 247 A 1 ATOM 1937 O O . SER A 0 247 . 26.918 -2.390 3.623 1.00 31.09 247 A 1 ATOM 1938 O OG . SER A 0 247 . 25.018 -0.284 0.676 1.00 31.09 247 A 1 ATOM 1939 N N . SER A 0 248 . 25.251 -2.915 2.181 1.00 32.42 248 A 1 ATOM 1940 C CA . SER A 0 248 . 25.822 -4.082 1.430 1.00 32.42 248 A 1 ATOM 1941 C C . SER A 0 248 . 26.217 -5.384 2.193 1.00 32.42 248 A 1 ATOM 1942 C CB . SER A 0 248 . 26.974 -3.540 0.565 1.00 32.42 248 A 1 ATOM 1943 O O . SER A 0 248 . 26.567 -5.308 3.360 1.00 32.42 248 A 1 ATOM 1944 O OG . SER A 0 248 . 28.122 -3.213 1.316 1.00 32.42 248 A 1 ATOM 1945 N N . ASN A 0 249 . 26.228 -6.615 1.626 1.00 30.56 249 A 1 ATOM 1946 C CA . ASN A 0 249 . 25.742 -7.178 0.336 1.00 30.56 249 A 1 ATOM 1947 C C . ASN A 0 249 . 25.751 -8.744 0.333 1.00 30.56 249 A 1 ATOM 1948 C CB . ASN A 0 249 . 26.704 -6.748 -0.804 1.00 30.56 249 A 1 ATOM 1949 O O . ASN A 0 249 . 26.662 -9.294 0.927 1.00 30.56 249 A 1 ATOM 1950 C CG . ASN A 0 249 . 26.115 -5.786 -1.817 1.00 30.56 249 A 1 ATOM 1951 N ND2 . ASN A 0 249 . 26.933 -5.250 -2.692 1.00 30.56 249 A 1 ATOM 1952 O OD1 . ASN A 0 249 . 24.935 -5.490 -1.842 1.00 30.56 249 A 1 ATOM 1953 N N . ASN A 0 250 . 24.859 -9.397 -0.454 1.00 30.20 250 A 1 ATOM 1954 C CA . ASN A 0 250 . 25.038 -10.627 -1.303 1.00 30.20 250 A 1 ATOM 1955 C C . ASN A 0 250 . 25.664 -11.954 -0.733 1.00 30.20 250 A 1 ATOM 1956 C CB . ASN A 0 250 . 25.787 -10.129 -2.558 1.00 30.20 250 A 1 ATOM 1957 O O . ASN A 0 250 . 26.473 -11.913 0.175 1.00 30.20 250 A 1 ATOM 1958 C CG . ASN A 0 250 . 24.990 -9.119 -3.368 1.00 30.20 250 A 1 ATOM 1959 N ND2 . ASN A 0 250 . 25.646 -8.226 -4.067 1.00 30.20 250 A 1 ATOM 1960 O OD1 . ASN A 0 250 . 23.772 -9.133 -3.415 1.00 30.20 250 A 1 ATOM 1961 N N . GLN A 0 251 . 25.431 -13.188 -1.240 1.00 29.29 251 A 1 ATOM 1962 C CA . GLN A 0 251 . 24.522 -13.767 -2.267 1.00 29.29 251 A 1 ATOM 1963 C C . GLN A 0 251 . 24.323 -15.313 -2.083 1.00 29.29 251 A 1 ATOM 1964 C CB . GLN A 0 251 . 25.058 -13.482 -3.694 1.00 29.29 251 A 1 ATOM 1965 O O . GLN A 0 251 . 24.866 -15.905 -1.158 1.00 29.29 251 A 1 ATOM 1966 C CG . GLN A 0 251 . 24.078 -12.585 -4.472 1.00 29.29 251 A 1 ATOM 1967 C CD . GLN A 0 251 . 24.671 -11.988 -5.746 1.00 29.29 251 A 1 ATOM 1968 N NE2 . GLN A 0 251 . 24.349 -10.755 -6.068 1.00 29.29 251 A 1 ATOM 1969 O OE1 . GLN A 0 251 . 25.421 -12.604 -6.477 1.00 29.29 251 A 1 ATOM 1970 N N . LEU A 0 252 . 23.512 -15.935 -2.963 1.00 29.15 252 A 1 ATOM 1971 C CA . LEU A 0 252 . 23.127 -17.375 -3.087 1.00 29.15 252 A 1 ATOM 1972 C C . LEU A 0 252 . 24.177 -18.171 -3.958 1.00 29.15 252 A 1 ATOM 1973 C CB . LEU A 0 252 . 21.680 -17.286 -3.639 1.00 29.15 252 A 1 ATOM 1974 O O . LEU A 0 252 . 25.252 -17.584 -4.102 1.00 29.15 252 A 1 ATOM 1975 C CG . LEU A 0 252 . 20.643 -16.727 -2.645 1.00 29.15 252 A 1 ATOM 1976 C CD1 . LEU A 0 252 . 19.361 -16.362 -3.395 1.00 29.15 252 A 1 ATOM 1977 C CD2 . LEU A 0 252 . 20.285 -17.758 -1.572 1.00 29.15 252 A 1 ATOM 1978 N N . PRO A 0 253 . 23.990 -19.383 -4.595 1.00 34.47 253 A 1 ATOM 1979 C CA . PRO A 0 253 . 22.765 -20.199 -4.870 1.00 34.47 253 A 1 ATOM 1980 C C . PRO A 0 253 . 22.850 -21.765 -5.073 1.00 34.47 253 A 1 ATOM 1981 C CB . PRO A 0 253 . 22.397 -19.603 -6.239 1.00 34.47 253 A 1 ATOM 1982 O O . PRO A 0 253 . 23.917 -22.361 -5.038 1.00 34.47 253 A 1 ATOM 1983 C CG . PRO A 0 253 . 23.765 -19.539 -6.944 1.00 34.47 253 A 1 ATOM 1984 C CD . PRO A 0 253 . 24.787 -19.589 -5.808 1.00 34.47 253 A 1 ATOM 1985 N N . PHE A 0 254 . 21.688 -22.376 -5.421 1.00 27.41 254 A 1 ATOM 1986 C CA . PHE A 0 254 . 21.419 -23.697 -6.081 1.00 27.41 254 A 1 ATOM 1987 C C . PHE A 0 254 . 21.786 -25.016 -5.338 1.00 27.41 254 A 1 ATOM 1988 C CB . PHE A 0 254 . 21.925 -23.662 -7.536 1.00 27.41 254 A 1 ATOM 1989 O O . PHE A 0 254 . 22.772 -25.084 -4.624 1.00 27.41 254 A 1 ATOM 1990 C CG . PHE A 0 254 . 21.278 -22.620 -8.435 1.00 27.41 254 A 1 ATOM 1991 C CD1 . PHE A 0 254 . 19.880 -22.601 -8.610 1.00 27.41 254 A 1 ATOM 1992 C CD2 . PHE A 0 254 . 22.074 -21.702 -9.145 1.00 27.41 254 A 1 ATOM 1993 C CE1 . PHE A 0 254 . 19.284 -21.641 -9.446 1.00 27.41 254 A 1 ATOM 1994 C CE2 . PHE A 0 254 . 21.478 -20.727 -9.963 1.00 27.41 254 A 1 ATOM 1995 C CZ . PHE A 0 254 . 20.081 -20.694 -10.112 1.00 27.41 254 A 1 ATOM 1996 N N . THR A 0 255 . 21.030 -26.127 -5.428 1.00 30.95 255 A 1 ATOM 1997 C CA . THR A 0 255 . 20.472 -26.845 -6.613 1.00 30.95 255 A 1 ATOM 1998 C C . THR A 0 255 . 19.172 -27.647 -6.300 1.00 30.95 255 A 1 ATOM 1999 C CB . THR A 0 255 . 21.543 -27.831 -7.157 1.00 30.95 255 A 1 ATOM 2000 O O . THR A 0 255 . 18.632 -27.538 -5.203 1.00 30.95 255 A 1 ATOM 2001 C CG2 . THR A 0 255 . 22.496 -27.194 -8.164 1.00 30.95 255 A 1 ATOM 2002 O OG1 . THR A 0 255 . 22.357 -28.344 -6.130 1.00 30.95 255 A 1 ATOM 2003 N N . ASN A 0 256 . 18.629 -28.399 -7.279 1.00 26.93 256 A 1 ATOM 2004 C CA . ASN A 0 256 . 17.365 -29.167 -7.204 1.00 26.93 256 A 1 ATOM 2005 C C . ASN A 0 256 . 17.579 -30.665 -6.890 1.00 26.93 256 A 1 ATOM 2006 C CB . ASN A 0 256 . 16.646 -29.121 -8.573 1.00 26.93 256 A 1 ATOM 2007 O O . ASN A 0 256 . 18.685 -31.149 -7.089 1.00 26.93 256 A 1 ATOM 2008 C CG . ASN A 0 256 . 16.596 -27.773 -9.261 1.00 26.93 256 A 1 ATOM 2009 N ND2 . ASN A 0 256 . 17.011 -27.709 -10.506 1.00 26.93 256 A 1 ATOM 2010 O OD1 . ASN A 0 256 . 16.188 -26.765 -8.715 1.00 26.93 256 A 1 ATOM 2011 N N . GLU A 0 257 . 16.491 -31.385 -6.576 1.00 29.37 257 A 1 ATOM 2012 C CA . GLU A 0 257 . 16.034 -32.660 -7.195 1.00 29.37 257 A 1 ATOM 2013 C C . GLU A 0 257 . 14.517 -32.820 -6.899 1.00 29.37 257 A 1 ATOM 2014 C CB . GLU A 0 257 . 16.854 -33.890 -6.745 1.00 29.37 257 A 1 ATOM 2015 O O . GLU A 0 257 . 13.956 -31.996 -6.169 1.00 29.37 257 A 1 ATOM 2016 C CG . GLU A 0 257 . 18.154 -34.063 -7.562 1.00 29.37 257 A 1 ATOM 2017 C CD . GLU A 0 257 . 18.189 -35.337 -8.412 1.00 29.37 257 A 1 ATOM 2018 O OE1 . GLU A 0 257 . 18.015 -35.201 -9.646 1.00 29.37 257 A 1 ATOM 2019 O OE2 . GLU A 0 257 . 18.403 -36.420 -7.827 1.00 29.37 257 A 1 ATOM 2020 N N . ALA A 0 258 . 13.813 -33.787 -7.506 1.00 28.79 258 A 1 ATOM 2021 C CA . ALA A 0 258 . 12.345 -33.873 -7.441 1.00 28.79 258 A 1 ATOM 2022 C C . ALA A 0 258 . 11.799 -35.311 -7.468 1.00 28.79 258 A 1 ATOM 2023 C CB . ALA A 0 258 . 11.762 -33.084 -8.625 1.00 28.79 258 A 1 ATOM 2024 O O . ALA A 0 258 . 12.309 -36.142 -8.209 1.00 28.79 258 A 1 ATOM 2025 N N . ASP A 0 259 . 10.693 -35.553 -6.752 1.00 31.42 259 A 1 ATOM 2026 C CA . ASP A 0 259 . 9.810 -36.708 -6.968 1.00 31.42 259 A 1 ATOM 2027 C C . ASP A 0 259 . 8.355 -36.395 -6.531 1.00 31.42 259 A 1 ATOM 2028 C CB . ASP A 0 259 . 10.386 -37.974 -6.299 1.00 31.42 259 A 1 ATOM 2029 O O . ASP A 0 259 . 8.113 -35.368 -5.888 1.00 31.42 259 A 1 ATOM 2030 C CG . ASP A 0 259 . 10.383 -39.169 -7.261 1.00 31.42 259 A 1 ATOM 2031 O OD1 . ASP A 0 259 . 9.457 -39.217 -8.110 1.00 31.42 259 A 1 ATOM 2032 O OD2 . ASP A 0 259 . 11.262 -40.044 -7.108 1.00 31.42 259 A 1 ATOM 2033 N N . GLY A 0 260 . 7.372 -37.201 -6.957 1.00 26.99 260 A 1 ATOM 2034 C CA . GLY A 0 260 . 5.941 -36.814 -6.977 1.00 26.99 260 A 1 ATOM 2035 C C . GLY A 0 260 . 4.962 -37.574 -6.057 1.00 26.99 260 A 1 ATOM 2036 O O . GLY A 0 260 . 5.370 -38.259 -5.127 1.00 26.99 260 A 1 ATOM 2037 N N . ILE A 0 261 . 3.657 -37.489 -6.401 1.00 27.25 261 A 1 ATOM 2038 C CA . ILE A 0 261 . 2.481 -38.149 -5.760 1.00 27.25 261 A 1 ATOM 2039 C C . ILE A 0 261 . 2.100 -37.474 -4.406 1.00 27.25 261 A 1 ATOM 2040 C CB . ILE A 0 261 . 2.705 -39.694 -5.701 1.00 27.25 261 A 1 ATOM 2041 O O . ILE A 0 261 . 2.952 -37.270 -3.557 1.00 27.25 261 A 1 ATOM 2042 C CG1 . ILE A 0 261 . 3.145 -40.299 -7.066 1.00 27.25 261 A 1 ATOM 2043 C CG2 . ILE A 0 261 . 1.443 -40.420 -5.213 1.00 27.25 261 A 1 ATOM 2044 C CD1 . ILE A 0 261 . 3.723 -41.720 -6.975 1.00 27.25 261 A 1 ATOM 2045 N N . ASP A 0 262 . 0.872 -37.015 -4.103 1.00 28.37 262 A 1 ATOM 2046 C CA . ASP A 0 262 . -0.492 -37.389 -4.537 1.00 28.37 262 A 1 ATOM 2047 C C . ASP A 0 262 . -1.507 -36.202 -4.461 1.00 28.37 262 A 1 ATOM 2048 C CB . ASP A 0 262 . -0.987 -38.491 -3.572 1.00 28.37 262 A 1 ATOM 2049 O O . ASP A 0 262 . -1.177 -35.131 -3.946 1.00 28.37 262 A 1 ATOM 2050 C CG . ASP A 0 262 . -1.888 -39.524 -4.248 1.00 28.37 262 A 1 ATOM 2051 O OD1 . ASP A 0 262 . -2.522 -39.158 -5.266 1.00 28.37 262 A 1 ATOM 2052 O OD2 . ASP A 0 262 . -1.977 -40.648 -3.711 1.00 28.37 262 A 1 ATOM 2053 N N . VAL A 0 263 . -2.769 -36.373 -4.904 1.00 24.03 263 A 1 ATOM 2054 C CA . VAL A 0 263 . -3.818 -35.313 -4.914 1.00 24.03 263 A 1 ATOM 2055 C C . VAL A 0 263 . -5.047 -35.635 -4.029 1.00 24.03 263 A 1 ATOM 2056 C CB . VAL A 0 263 . -4.274 -34.975 -6.352 1.00 24.03 263 A 1 ATOM 2057 O O . VAL A 0 263 . -5.908 -36.427 -4.421 1.00 24.03 263 A 1 ATOM 2058 C CG1 . VAL A 0 263 . -5.336 -33.860 -6.372 1.00 24.03 263 A 1 ATOM 2059 C CG2 . VAL A 0 263 . -3.103 -34.481 -7.212 1.00 24.03 263 A 1 ATOM 2060 N N . PRO A 0 264 . -5.249 -34.950 -2.879 1.00 28.56 264 A 1 ATOM 2061 C CA . PRO A 0 264 . -6.419 -35.169 -2.018 1.00 28.56 264 A 1 ATOM 2062 C C . PRO A 0 264 . -7.674 -34.391 -2.469 1.00 28.56 264 A 1 ATOM 2063 C CB . PRO A 0 264 . -5.978 -34.787 -0.592 1.00 28.56 264 A 1 ATOM 2064 O O . PRO A 0 264 . -7.792 -33.180 -2.273 1.00 28.56 264 A 1 ATOM 2065 C CG . PRO A 0 264 . -4.463 -34.614 -0.684 1.00 28.56 264 A 1 ATOM 2066 C CD . PRO A 0 264 . -4.245 -34.206 -2.136 1.00 28.56 264 A 1 ATOM 2067 N N . VAL A 0 265 . -8.685 -35.094 -2.991 1.00 23.58 265 A 1 ATOM 2068 C CA . VAL A 0 265 . -10.006 -34.510 -3.313 1.00 23.58 265 A 1 ATOM 2069 C C . VAL A 0 265 . -10.813 -34.211 -2.039 1.00 23.58 265 A 1 ATOM 2070 C CB . VAL A 0 265 . -10.806 -35.430 -4.261 1.00 23.58 265 A 1 ATOM 2071 O O . VAL A 0 265 . -11.356 -35.118 -1.401 1.00 23.58 265 A 1 ATOM 2072 C CG1 . VAL A 0 265 . -12.214 -34.884 -4.557 1.00 23.58 265 A 1 ATOM 2073 C CG2 . VAL A 0 265 . -10.088 -35.595 -5.606 1.00 23.58 265 A 1 ATOM 2074 N N . TRP A 0 266 . -10.981 -32.929 -1.698 1.00 27.29 266 A 1 ATOM 2075 C CA . TRP A 0 266 . -11.826 -32.505 -0.572 1.00 27.29 266 A 1 ATOM 2076 C C . TRP A 0 266 . -13.316 -32.452 -0.946 1.00 27.29 266 A 1 ATOM 2077 C CB . TRP A 0 266 . -11.301 -31.206 0.052 1.00 27.29 266 A 1 ATOM 2078 O O . TRP A 0 266 . -13.766 -31.640 -1.755 1.00 27.29 266 A 1 ATOM 2079 C CG . TRP A 0 266 . -10.244 -31.446 1.089 1.00 27.29 266 A 1 ATOM 2080 C CD1 . TRP A 0 266 . -9.030 -31.997 0.857 1.00 27.29 266 A 1 ATOM 2081 C CD2 . TRP A 0 266 . -10.299 -31.204 2.532 1.00 27.29 266 A 1 ATOM 2082 C CE2 . TRP A 0 266 . -9.079 -31.666 3.114 1.00 27.29 266 A 1 ATOM 2083 C CE3 . TRP A 0 266 . -11.253 -30.640 3.411 1.00 27.29 266 A 1 ATOM 2084 N NE1 . TRP A 0 266 . -8.343 -32.131 2.047 1.00 27.29 266 A 1 ATOM 2085 C CH2 . TRP A 0 266 . -9.789 -31.013 5.334 1.00 27.29 266 A 1 ATOM 2086 C CZ2 . TRP A 0 266 . -8.822 -31.583 4.490 1.00 27.29 266 A 1 ATOM 2087 C CZ3 . TRP A 0 266 . -11.000 -30.541 4.794 1.00 27.29 266 A 1 ATOM 2088 N N . ARG A 0 267 . -14.107 -33.350 -0.343 1.00 26.83 267 A 1 ATOM 2089 C CA . ARG A 0 267 . -15.534 -33.551 -0.653 1.00 26.83 267 A 1 ATOM 2090 C C . ARG A 0 267 . -16.436 -32.553 0.086 1.00 26.83 267 A 1 ATOM 2091 C CB . ARG A 0 267 . -15.965 -34.995 -0.323 1.00 26.83 267 A 1 ATOM 2092 O O . ARG A 0 267 . -16.229 -32.272 1.264 1.00 26.83 267 A 1 ATOM 2093 C CG . ARG A 0 267 . -15.059 -36.092 -0.912 1.00 26.83 267 A 1 ATOM 2094 C CD . ARG A 0 267 . -15.597 -37.491 -0.565 1.00 26.83 267 A 1 ATOM 2095 N NE . ARG A 0 267 . -14.535 -38.513 -0.642 1.00 26.83 267 A 1 ATOM 2096 N NH1 . ARG A 0 267 . -15.788 -40.367 -0.096 1.00 26.83 267 A 1 ATOM 2097 N NH2 . ARG A 0 267 . -13.586 -40.562 -0.355 1.00 26.83 267 A 1 ATOM 2098 C CZ . ARG A 0 267 . -14.643 -39.803 -0.366 1.00 26.83 267 A 1 ATOM 2099 N N . LYS A 0 268 . -17.528 -32.123 -0.562 1.00 21.94 268 A 1 ATOM 2100 C CA . LYS A 0 268 . -18.653 -31.425 0.098 1.00 21.94 268 A 1 ATOM 2101 C C . LYS A 0 268 . -19.202 -32.251 1.273 1.00 21.94 268 A 1 ATOM 2102 C CB . LYS A 0 268 . -19.811 -31.187 -0.898 1.00 21.94 268 A 1 ATOM 2103 O O . LYS A 0 268 . -19.559 -33.414 1.086 1.00 21.94 268 A 1 ATOM 2104 C CG . LYS A 0 268 . -19.628 -29.976 -1.827 1.00 21.94 268 A 1 ATOM 2105 C CD . LYS A 0 268 . -20.811 -29.864 -2.810 1.00 21.94 268 A 1 ATOM 2106 C CE . LYS A 0 268 . -20.731 -28.561 -3.620 1.00 21.94 268 A 1 ATOM 2107 N NZ . LYS A 0 268 . -21.778 -28.481 -4.675 1.00 21.94 268 A 1 ATOM 2108 N N . ARG A 0 269 . -19.398 -31.624 2.439 1.00 27.16 269 A 1 ATOM 2109 C CA . ARG A 0 269 . -20.365 -32.097 3.451 1.00 27.16 269 A 1 ATOM 2110 C C . ARG A 0 269 . -21.759 -31.534 3.134 1.00 27.16 269 A 1 ATOM 2111 C CB . ARG A 0 269 . -19.890 -31.773 4.883 1.00 27.16 269 A 1 ATOM 2112 O O . ARG A 0 269 . -21.872 -30.431 2.605 1.00 27.16 269 A 1 ATOM 2113 C CG . ARG A 0 269 . -18.749 -32.709 5.331 1.00 27.16 269 A 1 ATOM 2114 C CD . ARG A 0 269 . -18.357 -32.484 6.802 1.00 27.16 269 A 1 ATOM 2115 N NE . ARG A 0 269 . -17.384 -33.498 7.270 1.00 27.16 269 A 1 ATOM 2116 N NH1 . ARG A 0 269 . -17.139 -32.754 9.435 1.00 27.16 269 A 1 ATOM 2117 N NH2 . ARG A 0 269 . -16.036 -34.569 8.771 1.00 27.16 269 A 1 ATOM 2118 C CZ . ARG A 0 269 . -16.861 -33.601 8.484 1.00 27.16 269 A 1 ATOM 2119 N N . LYS A 0 270 . -22.808 -32.315 3.411 1.00 25.47 270 A 1 ATOM 2120 C CA . LYS A 0 270 . -24.221 -31.949 3.196 1.00 25.47 270 A 1 ATOM 2121 C C . LYS A 0 270 . -24.832 -31.329 4.459 1.00 25.47 270 A 1 ATOM 2122 C CB . LYS A 0 270 . -25.057 -33.193 2.827 1.00 25.47 270 A 1 ATOM 2123 O O . LYS A 0 270 . -24.495 -31.760 5.558 1.00 25.47 270 A 1 ATOM 2124 C CG . LYS A 0 270 . -24.783 -33.811 1.446 1.00 25.47 270 A 1 ATOM 2125 C CD . LYS A 0 270 . -25.697 -35.037 1.249 1.00 25.47 270 A 1 ATOM 2126 C CE . LYS A 0 270 . -25.557 -35.654 -0.150 1.00 25.47 270 A 1 ATOM 2127 N NZ . LYS A 0 270 . -26.431 -36.848 -0.314 1.00 25.47 270 A 1 ATOM 2128 N N . SER A 0 271 . -25.819 -30.455 4.271 1.00 28.14 271 A 1 ATOM 2129 C CA . SER A 0 271 . -26.899 -30.218 5.244 1.00 28.14 271 A 1 ATOM 2130 C C . SER A 0 271 . -28.133 -31.062 4.851 1.00 28.14 271 A 1 ATOM 2131 C CB . SER A 0 271 . -27.265 -28.732 5.312 1.00 28.14 271 A 1 ATOM 2132 O O . SER A 0 271 . -28.305 -31.309 3.653 1.00 28.14 271 A 1 ATOM 2133 O OG . SER A 0 271 . -26.120 -27.964 5.632 1.00 28.14 271 A 1 ATOM 2134 N N . PRO A 0 272 . -28.960 -31.553 5.797 1.00 29.02 272 A 1 ATOM 2135 C CA . PRO A 0 272 . -30.060 -32.483 5.502 1.00 29.02 272 A 1 ATOM 2136 C C . PRO A 0 272 . -31.450 -31.824 5.359 1.00 29.02 272 A 1 ATOM 2137 C CB . PRO A 0 272 . -30.037 -33.462 6.678 1.00 29.02 272 A 1 ATOM 2138 O O . PRO A 0 272 . -31.755 -30.869 6.065 1.00 29.02 272 A 1 ATOM 2139 C CG . PRO A 0 272 . -29.659 -32.561 7.855 1.00 29.02 272 A 1 ATOM 2140 C CD . PRO A 0 272 . -28.708 -31.535 7.235 1.00 29.02 272 A 1 ATOM 2141 N N . GLY A 0 273 . -32.305 -32.428 4.514 1.00 28.98 273 A 1 ATOM 2142 C CA . GLY A 0 273 . -33.714 -32.054 4.269 1.00 28.98 273 A 1 ATOM 2143 C C . GLY A 0 273 . -33.890 -30.803 3.392 1.00 28.98 273 A 1 ATOM 2144 O O . GLY A 0 273 . -33.105 -29.869 3.499 1.00 28.98 273 A 1 ATOM 2145 N N . SER A 0 274 . -34.870 -30.693 2.492 1.00 31.85 274 A 1 ATOM 2146 C CA . SER A 0 274 . -35.864 -31.609 1.876 1.00 31.85 274 A 1 ATOM 2147 C C . SER A 0 274 . -36.368 -30.884 0.599 1.00 31.85 274 A 1 ATOM 2148 C CB . SER A 0 274 . -37.050 -31.866 2.826 1.00 31.85 274 A 1 ATOM 2149 O O . SER A 0 274 . -36.230 -29.668 0.527 1.00 31.85 274 A 1 ATOM 2150 O OG . SER A 0 274 . -37.478 -30.679 3.465 1.00 31.85 274 A 1 ATOM 2151 N N . GLY A 0 275 . -36.929 -31.459 -0.470 1.00 28.54 275 A 1 ATOM 2152 C CA . GLY A 0 275 . -37.314 -32.809 -0.915 1.00 28.54 275 A 1 ATOM 2153 C C . GLY A 0 275 . -38.203 -32.631 -2.179 1.00 28.54 275 A 1 ATOM 2154 O O . GLY A 0 275 . -38.789 -31.562 -2.303 1.00 28.54 275 A 1 ATOM 2155 N N . LEU A 0 276 . -38.329 -33.632 -3.078 1.00 31.07 276 A 1 ATOM 2156 C CA . LEU A 0 276 . -38.964 -33.547 -4.434 1.00 31.07 276 A 1 ATOM 2157 C C . LEU A 0 276 . -38.089 -32.747 -5.456 1.00 31.07 276 A 1 ATOM 2158 C CB . LEU A 0 276 . -40.424 -33.020 -4.326 1.00 31.07 276 A 1 ATOM 2159 O O . LEU A 0 276 . -37.551 -31.712 -5.086 1.00 31.07 276 A 1 ATOM 2160 C CG . LEU A 0 276 . -41.310 -33.672 -3.236 1.00 31.07 276 A 1 ATOM 2161 C CD1 . LEU A 0 276 . -42.579 -32.855 -2.997 1.00 31.07 276 A 1 ATOM 2162 C CD2 . LEU A 0 276 . -41.718 -35.095 -3.618 1.00 31.07 276 A 1 ATOM 2163 N N . SER A 0 277 . -37.705 -33.166 -6.683 1.00 27.40 277 A 1 ATOM 2164 C CA . SER A 0 277 . -38.300 -33.921 -7.827 1.00 27.40 277 A 1 ATOM 2165 C C . SER A 0 277 . -39.248 -33.055 -8.687 1.00 27.40 277 A 1 ATOM 2166 C CB . SER A 0 277 . -38.926 -35.261 -7.414 1.00 27.40 277 A 1 ATOM 2167 O O . SER A 0 277 . -40.185 -32.523 -8.108 1.00 27.40 277 A 1 ATOM 2168 O OG . SER A 0 277 . -40.219 -35.102 -6.872 1.00 27.40 277 A 1 ATOM 2169 N N . VAL A 0 278 . -39.136 -32.862 -10.020 1.00 32.11 278 A 1 ATOM 2170 C CA . VAL A 0 278 . -38.407 -33.477 -11.184 1.00 32.11 278 A 1 ATOM 2171 C C . VAL A 0 278 . -38.130 -32.342 -12.227 1.00 32.11 278 A 1 ATOM 2172 C CB . VAL A 0 278 . -39.362 -34.522 -11.836 1.00 32.11 278 A 1 ATOM 2173 O O . VAL A 0 278 . -38.802 -31.322 -12.130 1.00 32.11 278 A 1 ATOM 2174 C CG1 . VAL A 0 278 . -38.827 -35.233 -13.085 1.00 32.11 278 A 1 ATOM 2175 C CG2 . VAL A 0 278 . -39.753 -35.647 -10.867 1.00 32.11 278 A 1 ATOM 2176 N N . GLY A 0 279 . -37.245 -32.356 -13.247 1.00 31.67 279 A 1 ATOM 2177 C CA . GLY A 0 279 . -36.196 -33.272 -13.759 1.00 31.67 279 A 1 ATOM 2178 C C . GLY A 0 279 . -36.064 -33.220 -15.315 1.00 31.67 279 A 1 ATOM 2179 O O . GLY A 0 279 . -37.011 -32.808 -15.970 1.00 31.67 279 A 1 ATOM 2180 N N . MET A 0 280 . -34.927 -33.676 -15.891 1.00 34.44 280 A 1 ATOM 2181 C CA . MET A 0 280 . -34.519 -33.629 -17.336 1.00 34.44 280 A 1 ATOM 2182 C C . MET A 0 280 . -34.264 -32.216 -17.941 1.00 34.44 280 A 1 ATOM 2183 C CB . MET A 0 280 . -35.473 -34.455 -18.228 1.00 34.44 280 A 1 ATOM 2184 O O . MET A 0 280 . -34.889 -31.253 -17.523 1.00 34.44 280 A 1 ATOM 2185 C CG . MET A 0 280 . -35.429 -35.961 -17.939 1.00 34.44 280 A 1 ATOM 2186 S SD . MET A 0 280 . -36.547 -36.923 -18.995 1.00 34.44 280 A 1 ATOM 2187 C CE . MET A 0 280 . -35.872 -38.591 -18.787 1.00 34.44 280 A 1 ATOM 2188 N N . GLY A 0 281 . -33.345 -31.999 -18.905 1.00 31.35 281 A 1 ATOM 2189 C CA . GLY A 0 281 . -32.372 -32.901 -19.560 1.00 31.35 281 A 1 ATOM 2190 C C . GLY A 0 281 . -31.284 -32.170 -20.402 1.00 31.35 281 A 1 ATOM 2191 O O . GLY A 0 281 . -31.341 -30.958 -20.560 1.00 31.35 281 A 1 ATOM 2192 N N . ASN A 0 282 . -30.290 -32.938 -20.885 1.00 29.62 282 A 1 ATOM 2193 C CA . ASN A 0 282 . -29.014 -32.615 -21.593 1.00 29.62 282 A 1 ATOM 2194 C C . ASN A 0 282 . -29.102 -31.623 -22.810 1.00 29.62 282 A 1 ATOM 2195 C CB . ASN A 0 282 . -28.450 -33.999 -21.998 1.00 29.62 282 A 1 ATOM 2196 O O . ASN A 0 282 . -30.200 -31.292 -23.234 1.00 29.62 282 A 1 ATOM 2197 C CG . ASN A 0 282 . -28.168 -34.967 -20.862 1.00 29.62 282 A 1 ATOM 2198 N ND2 . ASN A 0 282 . -27.753 -36.167 -21.188 1.00 29.62 282 A 1 ATOM 2199 O OD1 . ASN A 0 282 . -28.325 -34.688 -19.687 1.00 29.62 282 A 1 ATOM 2200 N N . PHE A 0 283 . -28.025 -31.082 -23.429 1.00 30.51 283 A 1 ATOM 2201 C CA . PHE A 0 283 . -26.984 -31.744 -24.266 1.00 30.51 283 A 1 ATOM 2202 C C . PHE A 0 283 . -25.715 -30.854 -24.527 1.00 30.51 283 A 1 ATOM 2203 C CB . PHE A 0 283 . -27.626 -32.119 -25.639 1.00 30.51 283 A 1 ATOM 2204 O O . PHE A 0 283 . -25.856 -29.661 -24.750 1.00 30.51 283 A 1 ATOM 2205 C CG . PHE A 0 283 . -28.168 -33.545 -25.795 1.00 30.51 283 A 1 ATOM 2206 C CD1 . PHE A 0 283 . -27.481 -34.490 -26.587 1.00 30.51 283 A 1 ATOM 2207 C CD2 . PHE A 0 283 . -29.387 -33.935 -25.206 1.00 30.51 283 A 1 ATOM 2208 C CE1 . PHE A 0 283 . -27.913 -35.826 -26.658 1.00 30.51 283 A 1 ATOM 2209 C CE2 . PHE A 0 283 . -29.830 -35.268 -25.281 1.00 30.51 283 A 1 ATOM 2210 C CZ . PHE A 0 283 . -29.078 -36.223 -25.983 1.00 30.51 283 A 1 ATOM 2211 N N . TYR A 0 284 . -24.514 -31.481 -24.500 1.00 33.13 284 A 1 ATOM 2212 C CA . TYR A 0 284 . -23.196 -31.283 -25.197 1.00 33.13 284 A 1 ATOM 2213 C C . TYR A 0 284 . -22.786 -29.895 -25.788 1.00 33.13 284 A 1 ATOM 2214 C CB . TYR A 0 284 . -23.084 -32.381 -26.278 1.00 33.13 284 A 1 ATOM 2215 O O . TYR A 0 284 . -23.608 -29.223 -26.388 1.00 33.13 284 A 1 ATOM 2216 C CG . TYR A 0 284 . -23.235 -33.809 -25.754 1.00 33.13 284 A 1 ATOM 2217 C CD1 . TYR A 0 284 . -22.128 -34.672 -25.632 1.00 33.13 284 A 1 ATOM 2218 C CD2 . TYR A 0 284 . -24.507 -34.282 -25.387 1.00 33.13 284 A 1 ATOM 2219 C CE1 . TYR A 0 284 . -22.300 -35.980 -25.127 1.00 33.13 284 A 1 ATOM 2220 C CE2 . TYR A 0 284 . -24.690 -35.575 -24.873 1.00 33.13 284 A 1 ATOM 2221 O OH . TYR A 0 284 . -23.770 -37.684 -24.251 1.00 33.13 284 A 1 ATOM 2222 C CZ . TYR A 0 284 . -23.583 -36.431 -24.741 1.00 33.13 284 A 1 ATOM 2223 N N . ASN A 0 285 . -21.553 -29.349 -25.686 1.00 30.10 285 A 1 ATOM 2224 C CA . ASN A 0 285 . -20.140 -29.834 -25.685 1.00 30.10 285 A 1 ATOM 2225 C C . ASN A 0 285 . -19.474 -29.948 -27.089 1.00 30.10 285 A 1 ATOM 2226 C CB . ASN A 0 285 . -19.925 -31.109 -24.840 1.00 30.10 285 A 1 ATOM 2227 O O . ASN A 0 285 . -19.942 -30.747 -27.892 1.00 30.10 285 A 1 ATOM 2228 C CG . ASN A 0 285 . -18.453 -31.468 -24.708 1.00 30.10 285 A 1 ATOM 2229 N ND2 . ASN A 0 285 . -18.083 -32.716 -24.879 1.00 30.10 285 A 1 ATOM 2230 O OD1 . ASN A 0 285 . -17.615 -30.623 -24.455 1.00 30.10 285 A 1 ATOM 2231 N N . GLY A 0 286 . -18.343 -29.249 -27.346 1.00 32.11 286 A 1 ATOM 2232 C CA . GLY A 0 286 . -17.476 -29.499 -28.528 1.00 32.11 286 A 1 ATOM 2233 C C . GLY A 0 286 . -16.667 -28.327 -29.147 1.00 32.11 286 A 1 ATOM 2234 O O . GLY A 0 286 . -17.169 -27.607 -29.996 1.00 32.11 286 A 1 ATOM 2235 N N . SER A 0 287 . -15.389 -28.209 -28.765 1.00 34.32 287 A 1 ATOM 2236 C CA . SER A 0 287 . -14.173 -27.956 -29.588 1.00 34.32 287 A 1 ATOM 2237 C C . SER A 0 287 . -14.152 -27.092 -30.886 1.00 34.32 287 A 1 ATOM 2238 C CB . SER A 0 287 . -13.609 -29.338 -29.940 1.00 34.32 287 A 1 ATOM 2239 O O . SER A 0 287 . -14.614 -27.525 -31.930 1.00 34.32 287 A 1 ATOM 2240 O OG . SER A 0 287 . -13.446 -30.111 -28.760 1.00 34.32 287 A 1 ATOM 2241 N N . SER A 0 288 . -13.403 -25.969 -30.831 1.00 29.46 288 A 1 ATOM 2242 C CA . SER A 0 288 . -12.275 -25.514 -31.712 1.00 29.46 288 A 1 ATOM 2243 C C . SER A 0 288 . -12.203 -25.772 -33.245 1.00 29.46 288 A 1 ATOM 2244 C CB . SER A 0 288 . -10.985 -26.128 -31.143 1.00 29.46 288 A 1 ATOM 2245 O O . SER A 0 288 . -12.440 -26.896 -33.660 1.00 29.46 288 A 1 ATOM 2246 O OG . SER A 0 288 . -11.035 -27.538 -31.247 1.00 29.46 288 A 1 ATOM 2247 N N . VAL A 0 289 . -11.617 -24.813 -34.014 1.00 34.31 289 A 1 ATOM 2248 C CA . VAL A 0 289 . -10.539 -24.954 -35.065 1.00 34.31 289 A 1 ATOM 2249 C C . VAL A 0 289 . -10.593 -23.881 -36.203 1.00 34.31 289 A 1 ATOM 2250 C CB . VAL A 0 289 . -10.393 -26.395 -35.657 1.00 34.31 289 A 1 ATOM 2251 O O . VAL A 0 289 . -11.485 -23.888 -37.034 1.00 34.31 289 A 1 ATOM 2252 C CG1 . VAL A 0 289 . -9.608 -26.536 -36.968 1.00 34.31 289 A 1 ATOM 2253 C CG2 . VAL A 0 289 . -9.588 -27.296 -34.693 1.00 34.31 289 A 1 ATOM 2254 N N . ILE A 0 290 . -9.573 -22.999 -36.238 1.00 31.11 290 A 1 ATOM 2255 C CA . ILE A 0 290 . -8.770 -22.483 -37.394 1.00 31.11 290 A 1 ATOM 2256 C C . ILE A 0 290 . -9.424 -21.805 -38.651 1.00 31.11 290 A 1 ATOM 2257 C CB . ILE A 0 290 . -7.723 -23.580 -37.767 1.00 31.11 290 A 1 ATOM 2258 O O . ILE A 0 290 . -9.924 -22.469 -39.546 1.00 31.11 290 A 1 ATOM 2259 C CG1 . ILE A 0 290 . -6.835 -23.914 -36.532 1.00 31.11 290 A 1 ATOM 2260 C CG2 . ILE A 0 290 . -6.810 -23.253 -38.956 1.00 31.11 290 A 1 ATOM 2261 C CD1 . ILE A 0 290 . -5.751 -24.980 -36.745 1.00 31.11 290 A 1 ATOM 2262 N N . SER A 0 291 . -9.112 -20.497 -38.806 1.00 29.89 291 A 1 ATOM 2263 C CA . SER A 0 291 . -8.667 -19.761 -40.033 1.00 29.89 291 A 1 ATOM 2264 C C . SER A 0 291 . -9.617 -19.076 -41.058 1.00 29.89 291 A 1 ATOM 2265 C CB . SER A 0 291 . -7.584 -20.554 -40.780 1.00 29.89 291 A 1 ATOM 2266 O O . SER A 0 291 . -10.620 -19.608 -41.506 1.00 29.89 291 A 1 ATOM 2267 O OG . SER A 0 291 . -6.844 -19.747 -41.668 1.00 29.89 291 A 1 ATOM 2268 N N . THR A 0 292 . -9.108 -17.921 -41.537 1.00 31.52 292 A 1 ATOM 2269 C CA . THR A 0 292 . -9.249 -17.245 -42.859 1.00 31.52 292 A 1 ATOM 2270 C C . THR A 0 292 . -10.586 -16.670 -43.362 1.00 31.52 292 A 1 ATOM 2271 C CB . THR A 0 292 . -8.541 -17.997 -44.007 1.00 31.52 292 A 1 ATOM 2272 O O . THR A 0 292 . -11.508 -17.377 -43.745 1.00 31.52 292 A 1 ATOM 2273 C CG2 . THR A 0 292 . -7.081 -17.555 -44.144 1.00 31.52 292 A 1 ATOM 2274 O OG1 . THR A 0 292 . -8.540 -19.392 -43.802 1.00 31.52 292 A 1 ATOM 2275 N N . VAL A 0 293 . -10.574 -15.339 -43.523 1.00 29.45 293 A 1 ATOM 2276 C CA . VAL A 0 293 . -11.428 -14.495 -44.394 1.00 29.45 293 A 1 ATOM 2277 C C . VAL A 0 293 . -10.883 -14.490 -45.844 1.00 29.45 293 A 1 ATOM 2278 C CB . VAL A 0 293 . -11.484 -13.044 -43.837 1.00 29.45 293 A 1 ATOM 2279 O O . VAL A 0 293 . -9.678 -14.723 -45.990 1.00 29.45 293 A 1 ATOM 2280 C CG1 . VAL A 0 293 . -12.909 -12.691 -43.413 1.00 29.45 293 A 1 ATOM 2281 C CG2 . VAL A 0 293 . -10.538 -12.722 -42.665 1.00 29.45 293 A 1 ATOM 2282 N N . PRO A 0 294 . -11.690 -14.210 -46.904 1.00 35.05 294 A 1 ATOM 2283 C CA . PRO A 0 294 . -11.829 -12.808 -47.371 1.00 35.05 294 A 1 ATOM 2284 C C . PRO A 0 294 . -13.145 -12.365 -48.090 1.00 35.05 294 A 1 ATOM 2285 C CB . PRO A 0 294 . -10.664 -12.664 -48.357 1.00 35.05 294 A 1 ATOM 2286 O O . PRO A 0 294 . -13.744 -13.104 -48.858 1.00 35.05 294 A 1 ATOM 2287 C CG . PRO A 0 294 . -10.664 -14.009 -49.085 1.00 35.05 294 A 1 ATOM 2288 C CD . PRO A 0 294 . -11.410 -14.955 -48.135 1.00 35.05 294 A 1 ATOM 2289 N N . SER A 0 295 . -13.461 -11.065 -47.923 1.00 30.97 295 A 1 ATOM 2290 C CA . SER A 0 295 . -14.041 -10.084 -48.891 1.00 30.97 295 A 1 ATOM 2291 C C . SER A 0 295 . -15.433 -10.228 -49.573 1.00 30.97 295 A 1 ATOM 2292 C CB . SER A 0 295 . -13.005 -9.770 -49.982 1.00 30.97 295 A 1 ATOM 2293 O O . SER A 0 295 . -15.647 -11.131 -50.370 1.00 30.97 295 A 1 ATOM 2294 O OG . SER A 0 295 . -12.653 -10.930 -50.704 1.00 30.97 295 A 1 ATOM 2295 N N . GLY A 0 296 . -16.251 -9.158 -49.435 1.00 33.92 296 A 1 ATOM 2296 C CA . GLY A 0 296 . -17.359 -8.717 -50.330 1.00 33.92 296 A 1 ATOM 2297 C C . GLY A 0 296 . -18.786 -9.201 -49.975 1.00 33.92 296 A 1 ATOM 2298 O O . GLY A 0 296 . -18.915 -10.250 -49.360 1.00 33.92 296 A 1 ATOM 2299 N N . SER A 0 297 . -19.910 -8.539 -50.323 1.00 35.06 297 A 1 ATOM 2300 C CA . SER A 0 297 . -20.227 -7.118 -50.658 1.00 35.06 297 A 1 ATOM 2301 C C . SER A 0 297 . -21.758 -6.943 -50.907 1.00 35.06 297 A 1 ATOM 2302 C CB . SER A 0 297 . -19.510 -6.641 -51.937 1.00 35.06 297 A 1 ATOM 2303 O O . SER A 0 297 . -22.305 -7.775 -51.628 1.00 35.06 297 A 1 ATOM 2304 O OG . SER A 0 297 . -19.521 -7.626 -52.948 1.00 35.06 297 A 1 ATOM 2305 N N . SER A 0 298 . -22.407 -5.839 -50.453 1.00 37.00 298 A 1 ATOM 2306 C CA . SER A 0 298 . -23.818 -5.385 -50.761 1.00 37.00 298 A 1 ATOM 2307 C C . SER A 0 298 . -24.996 -6.319 -50.337 1.00 37.00 298 A 1 ATOM 2308 C CB . SER A 0 298 . -23.943 -4.956 -52.246 1.00 37.00 298 A 1 ATOM 2309 O O . SER A 0 298 . -24.752 -7.490 -50.082 1.00 37.00 298 A 1 ATOM 2310 O OG . SER A 0 298 . -23.089 -5.663 -53.125 1.00 37.00 298 A 1 ATOM 2311 N N . GLU A 0 299 . -26.295 -5.949 -50.237 1.00 34.51 299 A 1 ATOM 2312 C CA . GLU A 0 299 . -27.084 -4.703 -49.959 1.00 34.51 299 A 1 ATOM 2313 C C . GLU A 0 299 . -28.557 -5.109 -49.574 1.00 34.51 299 A 1 ATOM 2314 C CB . GLU A 0 299 . -27.101 -3.747 -51.165 1.00 34.51 299 A 1 ATOM 2315 O O . GLU A 0 299 . -28.956 -6.214 -49.925 1.00 34.51 299 A 1 ATOM 2316 C CG . GLU A 0 299 . -26.263 -2.489 -50.887 1.00 34.51 299 A 1 ATOM 2317 C CD . GLU A 0 299 . -26.661 -1.327 -51.801 1.00 34.51 299 A 1 ATOM 2318 O OE1 . GLU A 0 299 . -27.802 -0.839 -51.626 1.00 34.51 299 A 1 ATOM 2319 O OE2 . GLU A 0 299 . -25.811 -0.923 -52.621 1.00 34.51 299 A 1 ATOM 2320 N N . SER A 0 300 . -29.300 -4.476 -48.636 1.00 36.84 300 A 1 ATOM 2321 C CA . SER A 0 300 . -30.168 -3.247 -48.614 1.00 36.84 300 A 1 ATOM 2322 C C . SER A 0 300 . -31.712 -3.463 -48.807 1.00 36.84 300 A 1 ATOM 2323 C CB . SER A 0 300 . -29.611 -2.029 -49.374 1.00 36.84 300 A 1 ATOM 2324 O O . SER A 0 300 . -32.117 -4.304 -49.598 1.00 36.84 300 A 1 ATOM 2325 O OG . SER A 0 300 . -29.991 -1.989 -50.729 1.00 36.84 300 A 1 ATOM 2326 N N . ALA A 0 301 . -32.562 -2.695 -48.067 1.00 36.79 301 A 1 ATOM 2327 C CA . ALA A 0 301 . -34.065 -2.579 -48.114 1.00 36.79 301 A 1 ATOM 2328 C C . ALA A 0 301 . -34.944 -3.848 -47.782 1.00 36.79 301 A 1 ATOM 2329 C CB . ALA A 0 301 . -34.393 -1.954 -49.481 1.00 36.79 301 A 1 ATOM 2330 O O . ALA A 0 301 . -34.396 -4.940 -47.745 1.00 36.79 301 A 1 ATOM 2331 N N . ALA A 0 302 . -36.291 -3.879 -47.555 1.00 35.35 302 A 1 ATOM 2332 C CA . ALA A 0 302 . -37.404 -3.028 -46.995 1.00 35.35 302 A 1 ATOM 2333 C C . ALA A 0 302 . -38.769 -3.840 -47.074 1.00 35.35 302 A 1 ATOM 2334 C CB . ALA A 0 302 . -37.520 -1.744 -47.826 1.00 35.35 302 A 1 ATOM 2335 O O . ALA A 0 302 . -38.766 -4.830 -47.797 1.00 35.35 302 A 1 ATOM 2336 N N . LEU A 0 303 . -39.987 -3.578 -46.515 1.00 34.33 303 A 1 ATOM 2337 C CA . LEU A 0 303 . -40.615 -2.825 -45.379 1.00 34.33 303 A 1 ATOM 2338 C C . LEU A 0 303 . -42.138 -3.233 -45.200 1.00 34.33 303 A 1 ATOM 2339 C CB . LEU A 0 303 . -40.567 -1.302 -45.645 1.00 34.33 303 A 1 ATOM 2340 O O . LEU A 0 303 . -42.726 -3.720 -46.160 1.00 34.33 303 A 1 ATOM 2341 C CG . LEU A 0 303 . -39.468 -0.548 -44.877 1.00 34.33 303 A 1 ATOM 2342 C CD1 . LEU A 0 303 . -39.385 0.896 -45.374 1.00 34.33 303 A 1 ATOM 2343 C CD2 . LEU A 0 303 . -39.757 -0.504 -43.372 1.00 34.33 303 A 1 ATOM 2344 N N . GLY A 0 304 . -42.805 -2.966 -44.045 1.00 34.67 304 A 1 ATOM 2345 C CA . GLY A 0 304 . -44.291 -3.102 -43.782 1.00 34.67 304 A 1 ATOM 2346 C C . GLY A 0 304 . -44.696 -4.138 -42.681 1.00 34.67 304 A 1 ATOM 2347 O O . GLY A 0 304 . -43.965 -5.111 -42.549 1.00 34.67 304 A 1 ATOM 2348 N N . ALA A 0 305 . -45.701 -4.047 -41.763 1.00 34.91 305 A 1 ATOM 2349 C CA . ALA A 0 305 . -47.044 -3.388 -41.591 1.00 34.91 305 A 1 ATOM 2350 C C . ALA A 0 305 . -48.256 -4.297 -42.022 1.00 34.91 305 A 1 ATOM 2351 C CB . ALA A 0 305 . -47.014 -1.968 -42.168 1.00 34.91 305 A 1 ATOM 2352 O O . ALA A 0 305 . -48.070 -5.024 -42.989 1.00 34.91 305 A 1 ATOM 2353 N N . VAL A 0 306 . -49.481 -4.423 -41.429 1.00 36.93 306 A 1 ATOM 2354 C CA . VAL A 0 306 . -50.424 -3.693 -40.490 1.00 36.93 306 A 1 ATOM 2355 C C . VAL A 0 306 . -51.416 -4.699 -39.763 1.00 36.93 306 A 1 ATOM 2356 C CB . VAL A 0 306 . -51.303 -2.739 -41.346 1.00 36.93 306 A 1 ATOM 2357 O O . VAL A 0 306 . -51.221 -5.890 -39.968 1.00 36.93 306 A 1 ATOM 2358 C CG1 . VAL A 0 306 . -50.531 -1.549 -41.913 1.00 36.93 306 A 1 ATOM 2359 C CG2 . VAL A 0 306 . -52.027 -3.430 -42.515 1.00 36.93 306 A 1 ATOM 2360 N N . THR A 0 307 . -52.569 -4.420 -39.078 1.00 37.48 307 A 1 ATOM 2361 C CA . THR A 0 307 . -52.959 -3.703 -37.799 1.00 37.48 307 A 1 ATOM 2362 C C . THR A 0 307 . -54.375 -4.135 -37.247 1.00 37.48 307 A 1 ATOM 2363 C CB . THR A 0 307 . -53.119 -2.175 -37.956 1.00 37.48 307 A 1 ATOM 2364 O O . THR A 0 307 . -55.263 -4.335 -38.069 1.00 37.48 307 A 1 ATOM 2365 C CG2 . THR A 0 307 . -51.819 -1.375 -37.953 1.00 37.48 307 A 1 ATOM 2366 O OG1 . THR A 0 307 . -53.868 -1.858 -39.104 1.00 37.48 307 A 1 ATOM 2367 N N . SER A 0 308 . -54.627 -4.092 -35.910 1.00 34.51 308 A 1 ATOM 2368 C CA . SER A 0 308 . -55.954 -3.997 -35.171 1.00 34.51 308 A 1 ATOM 2369 C C . SER A 0 308 . -56.920 -5.239 -35.130 1.00 34.51 308 A 1 ATOM 2370 C CB . SER A 0 308 . -56.681 -2.715 -35.605 1.00 34.51 308 A 1 ATOM 2371 O O . SER A 0 308 . -56.685 -6.161 -35.901 1.00 34.51 308 A 1 ATOM 2372 O OG . SER A 0 308 . -55.795 -1.613 -35.728 1.00 34.51 308 A 1 ATOM 2373 N N . ALA A 0 309 . -57.982 -5.414 -34.286 1.00 37.34 309 A 1 ATOM 2374 C CA . ALA A 0 309 . -58.703 -4.608 -33.247 1.00 37.34 309 A 1 ATOM 2375 C C . ALA A 0 309 . -59.569 -5.444 -32.205 1.00 37.34 309 A 1 ATOM 2376 C CB . ALA A 0 309 . -59.699 -3.693 -33.986 1.00 37.34 309 A 1 ATOM 2377 O O . ALA A 0 309 . -59.719 -6.650 -32.373 1.00 37.34 309 A 1 ATOM 2378 N N . ASP A 0 310 . -60.206 -4.754 -31.221 1.00 35.29 310 A 1 ATOM 2379 C CA . ASP A 0 310 . -61.503 -5.014 -30.492 1.00 35.29 310 A 1 ATOM 2380 C C . ASP A 0 310 . -61.677 -5.847 -29.162 1.00 35.29 310 A 1 ATOM 2381 C CB . ASP A 0 310 . -62.658 -5.143 -31.508 1.00 35.29 310 A 1 ATOM 2382 O O . ASP A 0 310 . -60.765 -6.515 -28.681 1.00 35.29 310 A 1 ATOM 2383 C CG . ASP A 0 310 . -62.791 -3.882 -32.380 1.00 35.29 310 A 1 ATOM 2384 O OD1 . ASP A 0 310 . -62.465 -2.782 -31.872 1.00 35.29 310 A 1 ATOM 2385 O OD2 . ASP A 0 310 . -63.198 -4.021 -33.552 1.00 35.29 310 A 1 ATOM 2386 N N . VAL A 0 311 . -62.833 -5.636 -28.469 1.00 36.57 311 A 1 ATOM 2387 C CA . VAL A 0 311 . -63.139 -5.767 -26.990 1.00 36.57 311 A 1 ATOM 2388 C C . VAL A 0 311 . -64.681 -5.989 -26.729 1.00 36.57 311 A 1 ATOM 2389 C CB . VAL A 0 311 . -62.674 -4.473 -26.250 1.00 36.57 311 A 1 ATOM 2390 O O . VAL A 0 311 . -65.368 -6.189 -27.729 1.00 36.57 311 A 1 ATOM 2391 C CG1 . VAL A 0 311 . -61.784 -4.837 -25.056 1.00 36.57 311 A 1 ATOM 2392 C CG2 . VAL A 0 311 . -61.894 -3.419 -27.057 1.00 36.57 311 A 1 ATOM 2393 N N . PRO A 0 312 . -65.352 -5.823 -25.537 1.00 43.18 312 A 1 ATOM 2394 C CA . PRO A 0 312 . -65.111 -6.120 -24.091 1.00 43.18 312 A 1 ATOM 2395 C C . PRO A 0 312 . -66.284 -6.891 -23.359 1.00 43.18 312 A 1 ATOM 2396 C CB . PRO A 0 312 . -65.053 -4.714 -23.477 1.00 43.18 312 A 1 ATOM 2397 O O . PRO A 0 312 . -67.309 -7.189 -23.966 1.00 43.18 312 A 1 ATOM 2398 C CG . PRO A 0 312 . -66.168 -3.975 -24.229 1.00 43.18 312 A 1 ATOM 2399 C CD . PRO A 0 312 . -66.351 -4.755 -25.538 1.00 43.18 312 A 1 ATOM 2400 N N . GLY A 0 313 . -66.217 -7.133 -22.024 1.00 36.67 313 A 1 ATOM 2401 C CA . GLY A 0 313 . -67.363 -7.612 -21.190 1.00 36.67 313 A 1 ATOM 2402 C C . GLY A 0 313 . -67.157 -7.644 -19.644 1.00 36.67 313 A 1 ATOM 2403 O O . GLY A 0 313 . -66.035 -7.807 -19.180 1.00 36.67 313 A 1 ATOM 2404 N N . PHE A 0 314 . -68.233 -7.488 -18.846 1.00 32.36 314 A 1 ATOM 2405 C CA . PHE A 0 314 . -68.325 -7.417 -17.347 1.00 32.36 314 A 1 ATOM 2406 C C . PHE A 0 314 . -69.535 -8.283 -16.850 1.00 32.36 314 A 1 ATOM 2407 C CB . PHE A 0 314 . -68.517 -5.924 -16.966 1.00 32.36 314 A 1 ATOM 2408 O O . PHE A 0 314 . -70.228 -8.779 -17.743 1.00 32.36 314 A 1 ATOM 2409 C CG . PHE A 0 314 . -67.332 -5.210 -16.327 1.00 32.36 314 A 1 ATOM 2410 C CD1 . PHE A 0 314 . -67.320 -4.920 -14.946 1.00 32.36 314 A 1 ATOM 2411 C CD2 . PHE A 0 314 . -66.273 -4.755 -17.134 1.00 32.36 314 A 1 ATOM 2412 C CE1 . PHE A 0 314 . -66.250 -4.205 -14.377 1.00 32.36 314 A 1 ATOM 2413 C CE2 . PHE A 0 314 . -65.212 -4.025 -16.568 1.00 32.36 314 A 1 ATOM 2414 C CZ . PHE A 0 314 . -65.197 -3.754 -15.189 1.00 32.36 314 A 1 ATOM 2415 N N . PRO A 0 315 . -69.911 -8.454 -15.539 1.00 39.11 315 A 1 ATOM 2416 C CA . PRO A 0 315 . -69.374 -7.943 -14.246 1.00 39.11 315 A 1 ATOM 2417 C C . PRO A 0 315 . -69.269 -8.982 -13.065 1.00 39.11 315 A 1 ATOM 2418 C CB . PRO A 0 315 . -70.483 -6.954 -13.848 1.00 39.11 315 A 1 ATOM 2419 O O . PRO A 0 315 . -69.716 -10.114 -13.194 1.00 39.11 315 A 1 ATOM 2420 C CG . PRO A 0 315 . -71.763 -7.731 -14.189 1.00 39.11 315 A 1 ATOM 2421 C CD . PRO A 0 315 . -71.333 -8.719 -15.279 1.00 39.11 315 A 1 ATOM 2422 N N . GLY A 0 316 . -68.845 -8.558 -11.847 1.00 34.62 316 A 1 ATOM 2423 C CA . GLY A 0 316 . -69.536 -8.988 -10.594 1.00 34.62 316 A 1 ATOM 2424 C C . GLY A 0 316 . -68.771 -9.506 -9.338 1.00 34.62 316 A 1 ATOM 2425 O O . GLY A 0 316 . -68.543 -10.696 -9.197 1.00 34.62 316 A 1 ATOM 2426 N N . THR A 0 317 . -68.619 -8.636 -8.319 1.00 32.33 317 A 1 ATOM 2427 C CA . THR A 0 317 . -68.893 -8.919 -6.871 1.00 32.33 317 A 1 ATOM 2428 C C . THR A 0 317 . -67.915 -9.712 -5.944 1.00 32.33 317 A 1 ATOM 2429 C CB . THR A 0 317 . -70.340 -9.440 -6.703 1.00 32.33 317 A 1 ATOM 2430 O O . THR A 0 317 . -68.097 -10.892 -5.688 1.00 32.33 317 A 1 ATOM 2431 C CG2 . THR A 0 317 . -70.917 -9.227 -5.301 1.00 32.33 317 A 1 ATOM 2432 O OG1 . THR A 0 317 . -71.219 -8.713 -7.536 1.00 32.33 317 A 1 ATOM 2433 N N . ARG A 0 318 . -67.079 -8.940 -5.213 1.00 31.00 318 A 1 ATOM 2434 C CA . ARG A 0 318 . -66.682 -9.029 -3.766 1.00 31.00 318 A 1 ATOM 2435 C C . ARG A 0 318 . -65.728 -10.118 -3.176 1.00 31.00 318 A 1 ATOM 2436 C CB . ARG A 0 318 . -67.925 -8.921 -2.851 1.00 31.00 318 A 1 ATOM 2437 O O . ARG A 0 318 . -66.037 -11.296 -3.089 1.00 31.00 318 A 1 ATOM 2438 C CG . ARG A 0 318 . -68.646 -7.567 -2.924 1.00 31.00 318 A 1 ATOM 2439 C CD . ARG A 0 318 . -69.834 -7.523 -1.951 1.00 31.00 318 A 1 ATOM 2440 N NE . ARG A 0 318 . -70.585 -6.254 -2.076 1.00 31.00 318 A 1 ATOM 2441 N NH1 . ARG A 0 318 . -71.750 -6.353 -0.096 1.00 31.00 318 A 1 ATOM 2442 N NH2 . ARG A 0 318 . -72.063 -4.628 -1.471 1.00 31.00 318 A 1 ATOM 2443 C CZ . ARG A 0 318 . -71.458 -5.755 -1.216 1.00 31.00 318 A 1 ATOM 2444 N N . THR A 0 319 . -64.731 -9.564 -2.457 1.00 28.15 319 A 1 ATOM 2445 C CA . THR A 0 319 . -64.112 -9.948 -1.149 1.00 28.15 319 A 1 ATOM 2446 C C . THR A 0 319 . -62.985 -10.998 -1.002 1.00 28.15 319 A 1 ATOM 2447 C CB . THR A 0 319 . -65.123 -10.118 0.012 1.00 28.15 319 A 1 ATOM 2448 O O . THR A 0 319 . -63.127 -12.151 -1.369 1.00 28.15 319 A 1 ATOM 2449 C CG2 . THR A 0 319 . -65.565 -8.764 0.571 1.00 28.15 319 A 1 ATOM 2450 O OG1 . THR A 0 319 . -66.305 -10.785 -0.348 1.00 28.15 319 A 1 ATOM 2451 N N . ALA A 0 320 . -61.960 -10.559 -0.238 1.00 27.99 320 A 1 ATOM 2452 C CA . ALA A 0 320 . -61.031 -11.300 0.642 1.00 27.99 320 A 1 ATOM 2453 C C . ALA A 0 320 . -59.702 -11.917 0.104 1.00 27.99 320 A 1 ATOM 2454 C CB . ALA A 0 320 . -61.819 -12.242 1.564 1.00 27.99 320 A 1 ATOM 2455 O O . ALA A 0 320 . -59.631 -13.076 -0.277 1.00 27.99 320 A 1 ATOM 2456 N N . THR A 0 321 . -58.615 -11.160 0.348 1.00 26.08 321 A 1 ATOM 2457 C CA . THR A 0 321 . -57.286 -11.588 0.878 1.00 26.08 321 A 1 ATOM 2458 C C . THR A 0 321 . -56.262 -12.423 0.071 1.00 26.08 321 A 1 ATOM 2459 C CB . THR A 0 321 . -57.394 -12.175 2.306 1.00 26.08 321 A 1 ATOM 2460 O O . THR A 0 321 . -56.568 -13.382 -0.620 1.00 26.08 321 A 1 ATOM 2461 C CG2 . THR A 0 321 . -57.701 -11.091 3.340 1.00 26.08 321 A 1 ATOM 2462 O OG1 . THR A 0 321 . -58.417 -13.129 2.425 1.00 26.08 321 A 1 ATOM 2463 N N . SER A 0 322 . -54.985 -12.089 0.344 1.00 28.51 322 A 1 ATOM 2464 C CA . SER A 0 322 . -53.758 -12.925 0.317 1.00 28.51 322 A 1 ATOM 2465 C C . SER A 0 322 . -53.164 -13.471 -1.004 1.00 28.51 322 A 1 ATOM 2466 C CB . SER A 0 322 . -53.781 -14.001 1.418 1.00 28.51 322 A 1 ATOM 2467 O O . SER A 0 322 . -53.326 -14.635 -1.340 1.00 28.51 322 A 1 ATOM 2468 O OG . SER A 0 322 . -54.979 -14.742 1.430 1.00 28.51 322 A 1 ATOM 2469 N N . SER A 0 323 . -52.235 -12.671 -1.555 1.00 28.16 323 A 1 ATOM 2470 C CA . SER A 0 323 . -50.800 -13.004 -1.768 1.00 28.16 323 A 1 ATOM 2471 C C . SER A 0 323 . -50.302 -14.014 -2.828 1.00 28.16 323 A 1 ATOM 2472 C CB . SER A 0 323 . -50.135 -13.370 -0.430 1.00 28.16 323 A 1 ATOM 2473 O O . SER A 0 323 . -50.734 -15.158 -2.875 1.00 28.16 323 A 1 ATOM 2474 O OG . SER A 0 323 . -50.614 -14.606 0.063 1.00 28.16 323 A 1 ATOM 2475 N N . ASN A 0 324 . -49.167 -13.615 -3.431 1.00 26.86 324 A 1 ATOM 2476 C CA . ASN A 0 324 . -48.102 -14.399 -4.090 1.00 26.86 324 A 1 ATOM 2477 C C . ASN A 0 324 . -48.300 -14.834 -5.555 1.00 26.86 324 A 1 ATOM 2478 C CB . ASN A 0 324 . -47.628 -15.569 -3.207 1.00 26.86 324 A 1 ATOM 2479 O O . ASN A 0 324 . -49.302 -15.434 -5.918 1.00 26.86 324 A 1 ATOM 2480 C CG . ASN A 0 324 . -47.120 -15.142 -1.844 1.00 26.86 324 A 1 ATOM 2481 N ND2 . ASN A 0 324 . -47.212 -16.003 -0.861 1.00 26.86 324 A 1 ATOM 2482 O OD1 . ASN A 0 324 . -46.630 -14.042 -1.643 1.00 26.86 324 A 1 ATOM 2483 N N . GLY A 0 325 . -47.246 -14.596 -6.351 1.00 27.43 325 A 1 ATOM 2484 C CA . GLY A 0 325 . -47.107 -15.014 -7.751 1.00 27.43 325 A 1 ATOM 2485 C C . GLY A 0 325 . -46.535 -13.902 -8.636 1.00 27.43 325 A 1 ATOM 2486 O O . GLY A 0 325 . -47.286 -13.067 -9.116 1.00 27.43 325 A 1 ATOM 2487 N N . ASP A 0 326 . -45.207 -13.822 -8.791 1.00 29.28 326 A 1 ATOM 2488 C CA . ASP A 0 326 . -44.584 -14.250 -10.054 1.00 29.28 326 A 1 ATOM 2489 C C . ASP A 0 326 . -43.064 -14.033 -10.131 1.00 29.28 326 A 1 ATOM 2490 C CB . ASP A 0 326 . -45.280 -13.743 -11.340 1.00 29.28 326 A 1 ATOM 2491 O O . ASP A 0 326 . -42.474 -13.025 -9.743 1.00 29.28 326 A 1 ATOM 2492 C CG . ASP A 0 326 . -46.355 -14.719 -11.857 1.00 29.28 326 A 1 ATOM 2493 O OD1 . ASP A 0 326 . -46.393 -15.871 -11.356 1.00 29.28 326 A 1 ATOM 2494 O OD2 . ASP A 0 326 . -47.076 -14.332 -12.799 1.00 29.28 326 A 1 ATOM 2495 N N . VAL A 0 327 . -42.450 -15.095 -10.630 1.00 29.42 327 A 1 ATOM 2496 C CA . VAL A 0 327 . -41.032 -15.388 -10.805 1.00 29.42 327 A 1 ATOM 2497 C C . VAL A 0 327 . -40.368 -14.595 -11.936 1.00 29.42 327 A 1 ATOM 2498 C CB . VAL A 0 327 . -40.920 -16.894 -11.146 1.00 29.42 327 A 1 ATOM 2499 O O . VAL A 0 327 . -40.963 -14.393 -12.990 1.00 29.42 327 A 1 ATOM 2500 C CG1 . VAL A 0 327 . -41.109 -17.758 -9.895 1.00 29.42 327 A 1 ATOM 2501 C CG2 . VAL A 0 327 . -41.941 -17.385 -12.195 1.00 29.42 327 A 1 ATOM 2502 N N . ASN A 0 328 . -39.057 -14.339 -11.811 1.00 30.90 328 A 1 ATOM 2503 C CA . ASN A 0 328 . -38.143 -14.786 -12.871 1.00 30.90 328 A 1 ATOM 2504 C C . ASN A 0 328 . -36.680 -14.966 -12.422 1.00 30.90 328 A 1 ATOM 2505 C CB . ASN A 0 328 . -38.247 -13.920 -14.144 1.00 30.90 328 A 1 ATOM 2506 O O . ASN A 0 328 . -36.248 -14.443 -11.395 1.00 30.90 328 A 1 ATOM 2507 C CG . ASN A 0 328 . -38.499 -14.822 -15.341 1.00 30.90 328 A 1 ATOM 2508 N ND2 . ASN A 0 328 . -39.456 -14.503 -16.177 1.00 30.90 328 A 1 ATOM 2509 O OD1 . ASN A 0 328 . -37.853 -15.850 -15.503 1.00 30.90 328 A 1 ATOM 2510 N N . ASN A 0 329 . -35.933 -15.740 -13.212 1.00 31.16 329 A 1 ATOM 2511 C CA . ASN A 0 329 . -34.512 -16.050 -13.016 1.00 31.16 329 A 1 ATOM 2512 C C . ASN A 0 329 . -33.605 -14.902 -13.523 1.00 31.16 329 A 1 ATOM 2513 C CB . ASN A 0 329 . -34.214 -17.370 -13.754 1.00 31.16 329 A 1 ATOM 2514 O O . ASN A 0 329 . -34.027 -14.092 -14.338 1.00 31.16 329 A 1 ATOM 2515 C CG . ASN A 0 329 . -35.000 -18.542 -13.193 1.00 31.16 329 A 1 ATOM 2516 N ND2 . ASN A 0 329 . -35.930 -19.089 -13.941 1.00 31.16 329 A 1 ATOM 2517 O OD1 . ASN A 0 329 . -34.792 -18.968 -12.071 1.00 31.16 329 A 1 ATOM 2518 N N . GLY A 0 330 . -32.331 -14.783 -13.135 1.00 27.33 330 A 1 ATOM 2519 C CA . GLY A 0 330 . -31.571 -15.572 -12.159 1.00 27.33 330 A 1 ATOM 2520 C C . GLY A 0 330 . -30.126 -15.825 -12.611 1.00 27.33 330 A 1 ATOM 2521 O O . GLY A 0 330 . -29.890 -16.674 -13.461 1.00 27.33 330 A 1 ATOM 2522 N N . LEU A 0 331 . -29.156 -15.125 -12.010 1.00 28.78 331 A 1 ATOM 2523 C CA . LEU A 0 331 . -27.713 -15.405 -12.105 1.00 28.78 331 A 1 ATOM 2524 C C . LEU A 0 331 . -27.019 -14.913 -10.819 1.00 28.78 331 A 1 ATOM 2525 C CB . LEU A 0 331 . -27.119 -14.788 -13.394 1.00 28.78 331 A 1 ATOM 2526 O O . LEU A 0 331 . -27.450 -13.944 -10.195 1.00 28.78 331 A 1 ATOM 2527 C CG . LEU A 0 331 . -26.779 -15.847 -14.468 1.00 28.78 331 A 1 ATOM 2528 C CD1 . LEU A 0 331 . -26.616 -15.195 -15.839 1.00 28.78 331 A 1 ATOM 2529 C CD2 . LEU A 0 331 . -25.478 -16.583 -14.130 1.00 28.78 331 A 1 ATOM 2530 N N . SER A 0 332 . -26.000 -15.634 -10.351 1.00 27.40 332 A 1 ATOM 2531 C CA . SER A 0 332 . -25.575 -15.610 -8.943 1.00 27.40 332 A 1 ATOM 2532 C C . SER A 0 332 . -24.771 -14.368 -8.520 1.00 27.40 332 A 1 ATOM 2533 C CB . SER A 0 332 . -24.774 -16.885 -8.647 1.00 27.40 332 A 1 ATOM 2534 O O . SER A 0 332 . -23.562 -14.306 -8.749 1.00 27.40 332 A 1 ATOM 2535 O OG . SER A 0 332 . -23.706 -17.015 -9.564 1.00 27.40 332 A 1 ATOM 2536 N N . SER A 0 333 . -25.401 -13.442 -7.786 1.00 31.81 333 A 1 ATOM 2537 C CA . SER A 0 333 . -24.698 -12.390 -7.031 1.00 31.81 333 A 1 ATOM 2538 C C . SER A 0 333 . -24.429 -12.822 -5.582 1.00 31.81 333 A 1 ATOM 2539 C CB . SER A 0 333 . -25.454 -11.063 -7.080 1.00 31.81 333 A 1 ATOM 2540 O O . SER A 0 333 . -25.347 -13.078 -4.802 1.00 31.81 333 A 1 ATOM 2541 O OG . SER A 0 333 . -24.637 -10.065 -6.498 1.00 31.81 333 A 1 ATOM 2542 N N . GLY A 0 334 . -23.149 -12.933 -5.214 1.00 32.57 334 A 1 ATOM 2543 C CA . GLY A 0 334 . -22.712 -13.413 -3.901 1.00 32.57 334 A 1 ATOM 2544 C C . GLY A 0 334 . -22.659 -12.323 -2.825 1.00 32.57 334 A 1 ATOM 2545 O O . GLY A 0 334 . -21.652 -11.633 -2.710 1.00 32.57 334 A 1 ATOM 2546 N N . LEU A 0 335 . -23.706 -12.243 -1.996 1.00 36.10 335 A 1 ATOM 2547 C CA . LEU A 0 335 . -23.767 -11.485 -0.731 1.00 36.10 335 A 1 ATOM 2548 C C . LEU A 0 335 . -23.374 -9.991 -0.797 1.00 36.10 335 A 1 ATOM 2549 C CB . LEU A 0 335 . -23.060 -12.237 0.422 1.00 36.10 335 A 1 ATOM 2550 O O . LEU A 0 335 . -22.619 -9.498 0.041 1.00 36.10 335 A 1 ATOM 2551 C CG . LEU A 0 335 . -23.748 -13.543 0.864 1.00 36.10 335 A 1 ATOM 2552 C CD1 . LEU A 0 335 . -23.126 -14.772 0.200 1.00 36.10 335 A 1 ATOM 2553 C CD2 . LEU A 0 335 . -23.632 -13.722 2.380 1.00 36.10 335 A 1 ATOM 2554 N N . VAL A 0 336 . -24.000 -9.240 -1.705 1.00 42.05 336 A 1 ATOM 2555 C CA . VAL A 0 336 . -24.268 -7.808 -1.481 1.00 42.05 336 A 1 ATOM 2556 C C . VAL A 0 336 . -25.735 -7.671 -1.070 1.00 42.05 336 A 1 ATOM 2557 C CB . VAL A 0 336 . -23.915 -6.952 -2.712 1.00 42.05 336 A 1 ATOM 2558 O O . VAL A 0 336 . -26.620 -8.195 -1.745 1.00 42.05 336 A 1 ATOM 2559 C CG1 . VAL A 0 336 . -24.252 -5.478 -2.462 1.00 42.05 336 A 1 ATOM 2560 C CG2 . VAL A 0 336 . -22.415 -7.050 -3.024 1.00 42.05 336 A 1 ATOM 2561 N N . ARG A 0 337 . -26.012 -7.017 0.066 1.00 39.38 337 A 1 ATOM 2562 C CA . ARG A 0 337 . -27.379 -6.804 0.574 1.00 39.38 337 A 1 ATOM 2563 C C . ARG A 0 337 . -27.582 -5.317 0.857 1.00 39.38 337 A 1 ATOM 2564 C CB . ARG A 0 337 . -27.643 -7.705 1.805 1.00 39.38 337 A 1 ATOM 2565 O O . ARG A 0 337 . -26.787 -4.716 1.576 1.00 39.38 337 A 1 ATOM 2566 C CG . ARG A 0 337 . -29.081 -8.258 1.848 1.00 39.38 337 A 1 ATOM 2567 C CD . ARG A 0 337 . -29.311 -9.164 3.073 1.00 39.38 337 A 1 ATOM 2568 N NE . ARG A 0 337 . -30.538 -9.987 2.941 1.00 39.38 337 A 1 ATOM 2569 N NH1 . ARG A 0 337 . -30.700 -10.725 5.117 1.00 39.38 337 A 1 ATOM 2570 N NH2 . ARG A 0 337 . -32.154 -11.461 3.601 1.00 39.38 337 A 1 ATOM 2571 C CZ . ARG A 0 337 . -31.122 -10.715 3.883 1.00 39.38 337 A 1 ATOM 2572 N N . SER A 0 338 . -28.646 -4.737 0.299 1.00 46.10 338 A 1 ATOM 2573 C CA . SER A 0 338 . -29.039 -3.343 0.552 1.00 46.10 338 A 1 ATOM 2574 C C . SER A 0 338 . -29.210 -3.096 2.054 1.00 46.10 338 A 1 ATOM 2575 C CB . SER A 0 338 . -30.345 -3.033 -0.187 1.00 46.10 338 A 1 ATOM 2576 O O . SER A 0 338 . -29.861 -3.891 2.743 1.00 46.10 338 A 1 ATOM 2577 O OG . SER A 0 338 . -30.812 -1.732 0.108 1.00 46.10 338 A 1 ATOM 2578 N N . THR A 0 339 . -28.621 -2.012 2.568 1.00 54.06 339 A 1 ATOM 2579 C CA . THR A 0 339 . -28.569 -1.766 4.014 1.00 54.06 339 A 1 ATOM 2580 C C . THR A 0 339 . -29.877 -1.179 4.532 1.00 54.06 339 A 1 ATOM 2581 C CB . THR A 0 339 . -27.379 -0.894 4.450 1.00 54.06 339 A 1 ATOM 2582 O O . THR A 0 339 . -30.023 0.033 4.678 1.00 54.06 339 A 1 ATOM 2583 C CG2 . THR A 0 339 . -27.073 -1.157 5.935 1.00 54.06 339 A 1 ATOM 2584 O OG1 . THR A 0 339 . -26.231 -1.185 3.690 1.00 54.06 339 A 1 ATOM 2585 N N . ARG A 0 340 . -30.839 -2.055 4.819 1.00 46.59 340 A 1 ATOM 2586 C CA . ARG A 0 340 . -32.056 -1.709 5.563 1.00 46.59 340 A 1 ATOM 2587 C C . ARG A 0 340 . -31.756 -1.643 7.063 1.00 46.59 340 A 1 ATOM 2588 C CB . ARG A 0 340 . -33.174 -2.715 5.250 1.00 46.59 340 A 1 ATOM 2589 O O . ARG A 0 340 . -31.017 -2.492 7.568 1.00 46.59 340 A 1 ATOM 2590 C CG . ARG A 0 340 . -33.545 -2.723 3.758 1.00 46.59 340 A 1 ATOM 2591 C CD . ARG A 0 340 . -34.750 -3.636 3.504 1.00 46.59 340 A 1 ATOM 2592 N NE . ARG A 0 340 . -35.121 -3.653 2.073 1.00 46.59 340 A 1 ATOM 2593 N NH1 . ARG A 0 340 . -37.388 -3.960 2.324 1.00 46.59 340 A 1 ATOM 2594 N NH2 . ARG A 0 340 . -36.508 -3.882 0.279 1.00 46.59 340 A 1 ATOM 2595 C CZ . ARG A 0 340 . -36.332 -3.830 1.570 1.00 46.59 340 A 1 ATOM 2596 N N . ARG A 0 341 . -32.353 -0.683 7.783 1.00 46.76 341 A 1 ATOM 2597 C CA . ARG A 0 341 . -32.315 -0.632 9.261 1.00 46.76 341 A 1 ATOM 2598 C C . ARG A 0 341 . -32.840 -1.957 9.828 1.00 46.76 341 A 1 ATOM 2599 C CB . ARG A 0 341 . -33.117 0.590 9.767 1.00 46.76 341 A 1 ATOM 2600 O O . ARG A 0 341 . -33.954 -2.364 9.502 1.00 46.76 341 A 1 ATOM 2601 C CG . ARG A 0 341 . -33.197 0.729 11.304 1.00 46.76 341 A 1 ATOM 2602 C CD . ARG A 0 341 . -33.890 2.049 11.700 1.00 46.76 341 A 1 ATOM 2603 N NE . ARG A 0 341 . -34.198 2.129 13.146 1.00 46.76 341 A 1 ATOM 2604 N NH1 . ARG A 0 341 . -36.015 3.540 12.991 1.00 46.76 341 A 1 ATOM 2605 N NH2 . ARG A 0 341 . -35.351 2.851 14.990 1.00 46.76 341 A 1 ATOM 2606 C CZ . ARG A 0 341 . -35.181 2.834 13.699 1.00 46.76 341 A 1 ATOM 2607 N N . ALA A 0 342 . -32.038 -2.629 10.654 1.00 36.17 342 A 1 ATOM 2608 C CA . ALA A 0 342 . -32.464 -3.838 11.351 1.00 36.17 342 A 1 ATOM 2609 C C . ALA A 0 342 . -33.473 -3.460 12.443 1.00 36.17 342 A 1 ATOM 2610 C CB . ALA A 0 342 . -31.236 -4.566 11.914 1.00 36.17 342 A 1 ATOM 2611 O O . ALA A 0 342 . -33.184 -2.620 13.293 1.00 36.17 342 A 1 ATOM 2612 N N . THR A 0 343 . -34.657 -4.065 12.415 1.00 29.93 343 A 1 ATOM 2613 C CA . THR A 0 343 . -35.726 -3.794 13.378 1.00 29.93 343 A 1 ATOM 2614 C C . THR A 0 343 . -35.437 -4.483 14.708 1.00 29.93 343 A 1 ATOM 2615 C CB . THR A 0 343 . -37.084 -4.247 12.817 1.00 29.93 343 A 1 ATOM 2616 O O . THR A 0 343 . -35.749 -5.661 14.887 1.00 29.93 343 A 1 ATOM 2617 C CG2 . THR A 0 343 . -37.564 -3.326 11.696 1.00 29.93 343 A 1 ATOM 2618 O OG1 . THR A 0 343 . -36.971 -5.549 12.282 1.00 29.93 343 A 1 ATOM 2619 N N . SER A 0 344 . -34.883 -3.742 15.667 1.00 29.09 344 A 1 ATOM 2620 C CA . SER A 0 344 . -34.826 -4.117 17.087 1.00 29.09 344 A 1 ATOM 2621 C C . SER A 0 344 . -36.216 -4.000 17.736 1.00 29.09 344 A 1 ATOM 2622 C CB . SER A 0 344 . -33.768 -3.262 17.798 1.00 29.09 344 A 1 ATOM 2623 O O . SER A 0 344 . -36.416 -3.226 18.667 1.00 29.09 344 A 1 ATOM 2624 O OG . SER A 0 344 . -34.034 -1.889 17.590 1.00 29.09 344 A 1 ATOM 2625 N N . ALA A 0 345 . -37.194 -4.727 17.187 1.00 28.61 345 A 1 ATOM 2626 C CA . ALA A 0 345 . -38.617 -4.608 17.499 1.00 28.61 345 A 1 ATOM 2627 C C . ALA A 0 345 . -39.286 -5.994 17.579 1.00 28.61 345 A 1 ATOM 2628 C CB . ALA A 0 345 . -39.270 -3.670 16.474 1.00 28.61 345 A 1 ATOM 2629 O O . ALA A 0 345 . -40.056 -6.398 16.713 1.00 28.61 345 A 1 ATOM 2630 N N . SER A 0 346 . -38.953 -6.726 18.643 1.00 29.44 346 A 1 ATOM 2631 C CA . SER A 0 346 . -39.698 -7.889 19.148 1.00 29.44 346 A 1 ATOM 2632 C C . SER A 0 346 . -39.471 -7.958 20.671 1.00 29.44 346 A 1 ATOM 2633 C CB . SER A 0 346 . -39.255 -9.174 18.438 1.00 29.44 346 A 1 ATOM 2634 O O . SER A 0 346 . -38.653 -8.744 21.134 1.00 29.44 346 A 1 ATOM 2635 O OG . SER A 0 346 . -39.986 -10.278 18.934 1.00 29.44 346 A 1 ATOM 2636 N N . VAL A 0 347 . -39.899 -6.951 21.442 1.00 29.68 347 A 1 ATOM 2637 C CA . VAL A 0 347 . -41.275 -6.785 21.970 1.00 29.68 347 A 1 ATOM 2638 C C . VAL A 0 347 . -41.576 -7.815 23.079 1.00 29.68 347 A 1 ATOM 2639 C CB . VAL A 0 347 . -42.369 -6.705 20.871 1.00 29.68 347 A 1 ATOM 2640 O O . VAL A 0 347 . -41.631 -9.007 22.805 1.00 29.68 347 A 1 ATOM 2641 C CG1 . VAL A 0 347 . -43.795 -6.637 21.424 1.00 29.68 347 A 1 ATOM 2642 C CG2 . VAL A 0 347 . -42.184 -5.451 20.002 1.00 29.68 347 A 1 ATOM 2643 N N . LEU A 0 348 . -41.818 -7.296 24.302 1.00 29.36 348 A 1 ATOM 2644 C CA . LEU A 0 348 . -42.247 -7.951 25.568 1.00 29.36 348 A 1 ATOM 2645 C C . LEU A 0 348 . -41.165 -8.645 26.461 1.00 29.36 348 A 1 ATOM 2646 C CB . LEU A 0 348 . -43.500 -8.833 25.315 1.00 29.36 348 A 1 ATOM 2647 O O . LEU A 0 348 . -41.025 -9.863 26.419 1.00 29.36 348 A 1 ATOM 2648 C CG . LEU A 0 348 . -44.731 -8.075 24.770 1.00 29.36 348 A 1 ATOM 2649 C CD1 . LEU A 0 348 . -45.698 -9.020 24.056 1.00 29.36 348 A 1 ATOM 2650 C CD2 . LEU A 0 348 . -45.492 -7.362 25.889 1.00 29.36 348 A 1 ATOM 2651 N N . GLY A 0 349 . -40.493 -7.881 27.358 1.00 29.19 349 A 1 ATOM 2652 C CA . GLY A 0 349 . -39.661 -8.351 28.512 1.00 29.19 349 A 1 ATOM 2653 C C . GLY A 0 349 . -38.563 -7.354 28.967 1.00 29.19 349 A 1 ATOM 2654 O O . GLY A 0 349 . -38.120 -6.576 28.129 1.00 29.19 349 A 1 ATOM 2655 N N . GLY A 0 350 . -38.057 -7.257 30.219 1.00 28.36 350 A 1 ATOM 2656 C CA . GLY A 0 350 . -38.433 -7.798 31.557 1.00 28.36 350 A 1 ATOM 2657 C C . GLY A 0 350 . -37.808 -9.156 31.961 1.00 28.36 350 A 1 ATOM 2658 O O . GLY A 0 350 . -37.640 -9.971 31.064 1.00 28.36 350 A 1 ATOM 2659 N N . THR A 0 351 . -37.476 -9.485 33.230 1.00 30.22 351 A 1 ATOM 2660 C CA . THR A 0 351 . -37.612 -8.767 34.534 1.00 30.22 351 A 1 ATOM 2661 C C . THR A 0 351 . -36.348 -8.900 35.415 1.00 30.22 351 A 1 ATOM 2662 C CB . THR A 0 351 . -38.750 -9.342 35.416 1.00 30.22 351 A 1 ATOM 2663 O O . THR A 0 351 . -35.779 -9.983 35.482 1.00 30.22 351 A 1 ATOM 2664 C CG2 . THR A 0 351 . -39.343 -8.301 36.366 1.00 30.22 351 A 1 ATOM 2665 O OG1 . THR A 0 351 . -39.819 -9.839 34.659 1.00 30.22 351 A 1 ATOM 2666 N N . THR A 0 352 . -36.001 -7.818 36.135 1.00 31.62 352 A 1 ATOM 2667 C CA . THR A 0 352 . -35.037 -7.694 37.267 1.00 31.62 352 A 1 ATOM 2668 C C . THR A 0 352 . -33.552 -8.111 37.080 1.00 31.62 352 A 1 ATOM 2669 C CB . THR A 0 352 . -35.615 -8.208 38.606 1.00 31.62 352 A 1 ATOM 2670 O O . THR A 0 352 . -33.226 -8.915 36.212 1.00 31.62 352 A 1 ATOM 2671 C CG2 . THR A 0 352 . -36.665 -7.253 39.194 1.00 31.62 352 A 1 ATOM 2672 O OG1 . THR A 0 352 . -36.227 -9.466 38.480 1.00 31.62 352 A 1 ATOM 2673 N N . PRO A 0 353 . -32.595 -7.503 37.833 1.00 30.29 353 A 1 ATOM 2674 C CA . PRO A 0 353 . -31.203 -7.400 37.371 1.00 30.29 353 A 1 ATOM 2675 C C . PRO A 0 353 . -30.144 -8.041 38.288 1.00 30.29 353 A 1 ATOM 2676 C CB . PRO A 0 353 . -30.984 -5.889 37.306 1.00 30.29 353 A 1 ATOM 2677 O O . PRO A 0 353 . -30.255 -8.005 39.512 1.00 30.29 353 A 1 ATOM 2678 C CG . PRO A 0 353 . -31.726 -5.380 38.547 1.00 30.29 353 A 1 ATOM 2679 C CD . PRO A 0 353 . -32.783 -6.452 38.839 1.00 30.29 353 A 1 ATOM 2680 N N . LEU A 0 354 . -29.037 -8.505 37.697 1.00 27.22 354 A 1 ATOM 2681 C CA . LEU A 0 354 . -27.804 -8.854 38.412 1.00 27.22 354 A 1 ATOM 2682 C C . LEU A 0 354 . -26.551 -8.485 37.593 1.00 27.22 354 A 1 ATOM 2683 C CB . LEU A 0 354 . -27.824 -10.347 38.817 1.00 27.22 354 A 1 ATOM 2684 O O . LEU A 0 354 . -26.457 -8.778 36.408 1.00 27.22 354 A 1 ATOM 2685 C CG . LEU A 0 354 . -28.153 -10.565 40.309 1.00 27.22 354 A 1 ATOM 2686 C CD1 . LEU A 0 354 . -28.578 -12.010 40.562 1.00 27.22 354 A 1 ATOM 2687 C CD2 . LEU A 0 354 . -26.942 -10.262 41.198 1.00 27.22 354 A 1 ATOM 2688 N N . SER A 0 355 . -25.624 -7.818 38.285 1.00 25.61 355 A 1 ATOM 2689 C CA . SER A 0 355 . -24.228 -7.462 37.967 1.00 25.61 355 A 1 ATOM 2690 C C . SER A 0 355 . -23.532 -8.102 36.743 1.00 25.61 355 A 1 ATOM 2691 C CB . SER A 0 355 . -23.421 -7.878 39.204 1.00 25.61 355 A 1 ATOM 2692 O O . SER A 0 355 . -23.512 -9.323 36.612 1.00 25.61 355 A 1 ATOM 2693 O OG . SER A 0 355 . -22.151 -7.268 39.202 1.00 25.61 355 A 1 ATOM 2694 N N . GLY A 0 356 . -22.793 -7.291 35.962 1.00 25.65 356 A 1 ATOM 2695 C CA . GLY A 0 356 . -21.622 -7.780 35.204 1.00 25.65 356 A 1 ATOM 2696 C C . GLY A 0 356 . -21.471 -7.358 33.731 1.00 25.65 356 A 1 ATOM 2697 O O . GLY A 0 356 . -21.888 -8.064 32.821 1.00 25.65 356 A 1 ATOM 2698 N N . THR A 0 357 . -20.753 -6.255 33.498 1.00 25.64 357 A 1 ATOM 2699 C CA . THR A 0 357 . -19.749 -6.072 32.417 1.00 25.64 357 A 1 ATOM 2700 C C . THR A 0 357 . -19.811 -6.963 31.149 1.00 25.64 357 A 1 ATOM 2701 C CB . THR A 0 357 . -18.342 -6.270 33.031 1.00 25.64 357 A 1 ATOM 2702 O O . THR A 0 357 . -19.247 -8.057 31.148 1.00 25.64 357 A 1 ATOM 2703 C CG2 . THR A 0 357 . -17.983 -5.207 34.068 1.00 25.64 357 A 1 ATOM 2704 O OG1 . THR A 0 357 . -18.256 -7.519 33.679 1.00 25.64 357 A 1 ATOM 2705 N N . SER A 0 358 . -20.326 -6.458 30.011 1.00 27.31 358 A 1 ATOM 2706 C CA . SER A 0 358 . -19.826 -6.816 28.650 1.00 27.31 358 A 1 ATOM 2707 C C . SER A 0 358 . -20.461 -6.008 27.490 1.00 27.31 358 A 1 ATOM 2708 C CB . SER A 0 358 . -19.921 -8.326 28.338 1.00 27.31 358 A 1 ATOM 2709 O O . SER A 0 358 . -21.410 -6.438 26.836 1.00 27.31 358 A 1 ATOM 2710 O OG . SER A 0 358 . -21.101 -8.925 28.825 1.00 27.31 358 A 1 ATOM 2711 N N . GLY A 0 359 . -19.890 -4.840 27.166 1.00 27.56 359 A 1 ATOM 2712 C CA . GLY A 0 359 . -20.247 -4.068 25.961 1.00 27.56 359 A 1 ATOM 2713 C C . GLY A 0 359 . -19.778 -4.731 24.652 1.00 27.56 359 A 1 ATOM 2714 O O . GLY A 0 359 . -18.725 -5.363 24.601 1.00 27.56 359 A 1 ATOM 2715 N N . SER A 0 360 . -20.560 -4.614 23.575 1.00 30.52 360 A 1 ATOM 2716 C CA . SER A 0 360 . -20.363 -5.346 22.311 1.00 30.52 360 A 1 ATOM 2717 C C . SER A 0 360 . -19.319 -4.745 21.347 1.00 30.52 360 A 1 ATOM 2718 C CB . SER A 0 360 . -21.720 -5.410 21.590 1.00 30.52 360 A 1 ATOM 2719 O O . SER A 0 360 . -19.567 -3.679 20.793 1.00 30.52 360 A 1 ATOM 2720 O OG . SER A 0 360 . -22.255 -4.113 21.433 1.00 30.52 360 A 1 ATOM 2721 N N . ASP A 0 361 . -18.256 -5.493 21.005 1.00 42.45 361 A 1 ATOM 2722 C CA . ASP A 0 361 . -17.345 -5.203 19.866 1.00 42.45 361 A 1 ATOM 2723 C C . ASP A 0 361 . -17.248 -6.387 18.874 1.00 42.45 361 A 1 ATOM 2724 C CB . ASP A 0 361 . -15.955 -4.714 20.332 1.00 42.45 361 A 1 ATOM 2725 O O . ASP A 0 361 . -16.214 -7.031 18.714 1.00 42.45 361 A 1 ATOM 2726 C CG . ASP A 0 361 . -15.080 -4.247 19.143 1.00 42.45 361 A 1 ATOM 2727 O OD1 . ASP A 0 361 . -15.634 -3.600 18.222 1.00 42.45 361 A 1 ATOM 2728 O OD2 . ASP A 0 361 . -13.858 -4.538 19.116 1.00 42.45 361 A 1 ATOM 2729 N N . GLU A 0 362 . -18.367 -6.725 18.229 1.00 44.02 362 A 1 ATOM 2730 C CA . GLU A 0 362 . -18.406 -7.688 17.105 1.00 44.02 362 A 1 ATOM 2731 C C . GLU A 0 362 . -18.748 -7.043 15.759 1.00 44.02 362 A 1 ATOM 2732 C CB . GLU A 0 362 . -19.468 -8.754 17.369 1.00 44.02 362 A 1 ATOM 2733 O O . GLU A 0 362 . -18.404 -7.563 14.700 1.00 44.02 362 A 1 ATOM 2734 C CG . GLU A 0 362 . -18.900 -10.025 17.982 1.00 44.02 362 A 1 ATOM 2735 C CD . GLU A 0 362 . -20.013 -11.055 17.891 1.00 44.02 362 A 1 ATOM 2736 O OE1 . GLU A 0 362 . -20.051 -11.800 16.890 1.00 44.02 362 A 1 ATOM 2737 O OE2 . GLU A 0 362 . -20.884 -10.988 18.783 1.00 44.02 362 A 1 ATOM 2738 N N . GLY A 0 363 . -19.452 -5.909 15.773 1.00 51.67 363 A 1 ATOM 2739 C CA . GLY A 0 363 . -20.027 -5.322 14.563 1.00 51.67 363 A 1 ATOM 2740 C C . GLY A 0 363 . -19.014 -4.687 13.607 1.00 51.67 363 A 1 ATOM 2741 O O . GLY A 0 363 . -19.426 -4.172 12.570 1.00 51.67 363 A 1 ATOM 2742 N N . ARG A 0 364 . -17.718 -4.680 13.947 1.00 62.04 364 A 1 ATOM 2743 C CA . ARG A 0 364 . -16.694 -3.835 13.321 1.00 62.04 364 A 1 ATOM 2744 C C . ARG A 0 364 . -15.742 -4.632 12.425 1.00 62.04 364 A 1 ATOM 2745 C CB . ARG A 0 364 . -15.970 -3.057 14.435 1.00 62.04 364 A 1 ATOM 2746 O O . ARG A 0 364 . -15.029 -5.520 12.897 1.00 62.04 364 A 1 ATOM 2747 C CG . ARG A 0 364 . -15.126 -1.913 13.863 1.00 62.04 364 A 1 ATOM 2748 C CD . ARG A 0 364 . -14.586 -1.000 14.970 1.00 62.04 364 A 1 ATOM 2749 N NE . ARG A 0 364 . -13.858 0.138 14.371 1.00 62.04 364 A 1 ATOM 2750 N NH1 . ARG A 0 364 . -14.887 1.872 15.489 1.00 62.04 364 A 1 ATOM 2751 N NH2 . ARG A 0 364 . -13.478 2.307 13.819 1.00 62.04 364 A 1 ATOM 2752 C CZ . ARG A 0 364 . -14.078 1.427 14.568 1.00 62.04 364 A 1 ATOM 2753 N N . ALA A 0 365 . -15.693 -4.270 11.141 1.00 69.99 365 A 1 ATOM 2754 C CA . ALA A 0 365 . -14.793 -4.874 10.158 1.00 69.99 365 A 1 ATOM 2755 C C . ALA A 0 365 . -13.318 -4.816 10.595 1.00 69.99 365 A 1 ATOM 2756 C CB . ALA A 0 365 . -14.991 -4.179 8.809 1.00 69.99 365 A 1 ATOM 2757 O O . ALA A 0 365 . -12.868 -3.835 11.199 1.00 69.99 365 A 1 ATOM 2758 N N . LYS A 0 366 . -12.571 -5.885 10.304 1.00 79.93 366 A 1 ATOM 2759 C CA . LYS A 0 366 . -11.119 -5.955 10.516 1.00 79.93 366 A 1 ATOM 2760 C C . LYS A 0 366 . -10.422 -5.098 9.464 1.00 79.93 366 A 1 ATOM 2761 C CB . LYS A 0 366 . -10.639 -7.408 10.424 1.00 79.93 366 A 1 ATOM 2762 O O . LYS A 0 366 . -10.713 -5.248 8.277 1.00 79.93 366 A 1 ATOM 2763 C CG . LYS A 0 366 . -11.150 -8.276 11.582 1.00 79.93 366 A 1 ATOM 2764 C CD . LYS A 0 366 . -10.773 -9.743 11.336 1.00 79.93 366 A 1 ATOM 2765 C CE . LYS A 0 366 . -10.841 -10.541 12.643 1.00 79.93 366 A 1 ATOM 2766 N NZ . LYS A 0 366 . -9.513 -11.096 12.968 1.00 79.93 366 A 1 ATOM 2767 N N . LEU A 0 367 . -9.538 -4.208 9.904 1.00 84.43 367 A 1 ATOM 2768 C CA . LEU A 0 367 . -8.842 -3.245 9.052 1.00 84.43 367 A 1 ATOM 2769 C C . LEU A 0 367 . -7.343 -3.558 9.032 1.00 84.43 367 A 1 ATOM 2770 C CB . LEU A 0 367 . -9.093 -1.801 9.532 1.00 84.43 367 A 1 ATOM 2771 O O . LEU A 0 367 . -6.810 -4.041 10.030 1.00 84.43 367 A 1 ATOM 2772 C CG . LEU A 0 367 . -10.561 -1.400 9.777 1.00 84.43 367 A 1 ATOM 2773 C CD1 . LEU A 0 367 . -10.636 0.072 10.186 1.00 84.43 367 A 1 ATOM 2774 C CD2 . LEU A 0 367 . -11.469 -1.612 8.564 1.00 84.43 367 A 1 ATOM 2775 N N . ASN A 0 368 . -6.673 -3.264 7.920 1.00 84.66 368 A 1 ATOM 2776 C CA . ASN A 0 368 . -5.214 -3.262 7.854 1.00 84.66 368 A 1 ATOM 2777 C C . ASN A 0 368 . -4.625 -1.950 8.412 1.00 84.66 368 A 1 ATOM 2778 C CB . ASN A 0 368 . -4.766 -3.616 6.419 1.00 84.66 368 A 1 ATOM 2779 O O . ASN A 0 368 . -5.351 -1.029 8.793 1.00 84.66 368 A 1 ATOM 2780 C CG . ASN A 0 368 . -4.964 -2.543 5.357 1.00 84.66 368 A 1 ATOM 2781 N ND2 . ASN A 0 368 . -4.683 -2.889 4.123 1.00 84.66 368 A 1 ATOM 2782 O OD1 . ASN A 0 368 . -5.317 -1.400 5.601 1.00 84.66 368 A 1 ATOM 2783 N N . SER A 0 369 . -3.295 -1.852 8.432 1.00 85.17 369 A 1 ATOM 2784 C CA . SER A 0 369 . -2.533 -0.685 8.912 1.00 85.17 369 A 1 ATOM 2785 C C . SER A 0 369 . -2.863 0.642 8.211 1.00 85.17 369 A 1 ATOM 2786 C CB . SER A 0 369 . -1.040 -0.977 8.730 1.00 85.17 369 A 1 ATOM 2787 O O . SER A 0 369 . -2.613 1.704 8.776 1.00 85.17 369 A 1 ATOM 2788 O OG . SER A 0 369 . -0.794 -1.390 7.395 1.00 85.17 369 A 1 ATOM 2789 N N . LEU A 0 370 . -3.447 0.591 7.010 1.00 85.05 370 A 1 ATOM 2790 C CA . LEU A 0 370 . -3.860 1.745 6.202 1.00 85.05 370 A 1 ATOM 2791 C C . LEU A 0 370 . -5.375 2.024 6.294 1.00 85.05 370 A 1 ATOM 2792 C CB . LEU A 0 370 . -3.354 1.524 4.761 1.00 85.05 370 A 1 ATOM 2793 O O . LEU A 0 370 . -5.906 2.826 5.528 1.00 85.05 370 A 1 ATOM 2794 C CG . LEU A 0 370 . -1.821 1.644 4.630 1.00 85.05 370 A 1 ATOM 2795 C CD1 . LEU A 0 370 . -1.353 1.033 3.311 1.00 85.05 370 A 1 ATOM 2796 C CD2 . LEU A 0 370 . -1.363 3.103 4.669 1.00 85.05 370 A 1 ATOM 2797 N N . GLY A 0 371 . -6.081 1.366 7.220 1.00 84.38 371 A 1 ATOM 2798 C CA . GLY A 0 371 . -7.511 1.559 7.480 1.00 84.38 371 A 1 ATOM 2799 C C . GLY A 0 371 . -8.454 0.833 6.516 1.00 84.38 371 A 1 ATOM 2800 O O . GLY A 0 371 . -9.667 0.863 6.725 1.00 84.38 371 A 1 ATOM 2801 N N . PHE A 0 372 . -7.939 0.136 5.499 1.00 87.31 372 A 1 ATOM 2802 C CA . PHE A 0 372 . -8.775 -0.620 4.566 1.00 87.31 372 A 1 ATOM 2803 C C . PHE A 0 372 . -9.297 -1.916 5.198 1.00 87.31 372 A 1 ATOM 2804 C CB . PHE A 0 372 . -8.015 -0.967 3.285 1.00 87.31 372 A 1 ATOM 2805 O O . PHE A 0 372 . -8.536 -2.615 5.870 1.00 87.31 372 A 1 ATOM 2806 C CG . PHE A 0 372 . -7.793 0.206 2.363 1.00 87.31 372 A 1 ATOM 2807 C CD1 . PHE A 0 372 . -8.811 0.599 1.474 1.00 87.31 372 A 1 ATOM 2808 C CD2 . PHE A 0 372 . -6.565 0.888 2.374 1.00 87.31 372 A 1 ATOM 2809 C CE1 . PHE A 0 372 . -8.603 1.675 0.596 1.00 87.31 372 A 1 ATOM 2810 C CE2 . PHE A 0 372 . -6.344 1.939 1.470 1.00 87.31 372 A 1 ATOM 2811 C CZ . PHE A 0 372 . -7.365 2.339 0.590 1.00 87.31 372 A 1 ATOM 2812 N N . PRO A 0 373 . -10.553 -2.313 4.928 1.00 87.81 373 A 1 ATOM 2813 C CA . PRO A 0 373 . -11.057 -3.626 5.299 1.00 87.81 373 A 1 ATOM 2814 C C . PRO A 0 373 . -10.222 -4.754 4.682 1.00 87.81 373 A 1 ATOM 2815 C CB . PRO A 0 373 . -12.513 -3.662 4.820 1.00 87.81 373 A 1 ATOM 2816 O O . PRO A 0 373 . -10.049 -4.816 3.462 1.00 87.81 373 A 1 ATOM 2817 C CG . PRO A 0 373 . -12.902 -2.186 4.772 1.00 87.81 373 A 1 ATOM 2818 C CD . PRO A 0 373 . -11.609 -1.519 4.327 1.00 87.81 373 A 1 ATOM 2819 N N . ILE A 0 374 . -9.756 -5.687 5.519 1.00 84.74 374 A 1 ATOM 2820 C CA . ILE A 0 374 . -9.104 -6.927 5.054 1.00 84.74 374 A 1 ATOM 2821 C C . ILE A 0 374 . -10.069 -7.670 4.117 1.00 84.74 374 A 1 ATOM 2822 C CB . ILE A 0 374 . -8.686 -7.811 6.257 1.00 84.74 374 A 1 ATOM 2823 O O . ILE A 0 374 . -9.710 -8.078 3.016 1.00 84.74 374 A 1 ATOM 2824 C CG1 . ILE A 0 374 . -7.727 -7.046 7.202 1.00 84.74 374 A 1 ATOM 2825 C CG2 . ILE A 0 374 . -8.043 -9.122 5.762 1.00 84.74 374 A 1 ATOM 2826 C CD1 . ILE A 0 374 . -7.272 -7.844 8.431 1.00 84.74 374 A 1 ATOM 2827 N N . ASP A 0 375 . -11.329 -7.735 4.542 1.00 84.92 375 A 1 ATOM 2828 C CA . ASP A 0 375 . -12.478 -8.195 3.776 1.00 84.92 375 A 1 ATOM 2829 C C . ASP A 0 375 . -13.131 -7.031 3.009 1.00 84.92 375 A 1 ATOM 2830 C CB . ASP A 0 375 . -13.460 -8.837 4.770 1.00 84.92 375 A 1 ATOM 2831 O O . ASP A 0 375 . -14.011 -6.342 3.533 1.00 84.92 375 A 1 ATOM 2832 C CG . ASP A 0 375 . -13.256 -10.338 4.953 1.00 84.92 375 A 1 ATOM 2833 O OD1 . ASP A 0 375 . -12.923 -11.016 3.958 1.00 84.92 375 A 1 ATOM 2834 O OD2 . ASP A 0 375 . -13.649 -10.863 6.015 1.00 84.92 375 A 1 ATOM 2835 N N . HIS A 0 376 . -12.711 -6.812 1.762 1.00 86.34 376 A 1 ATOM 2836 C CA . HIS A 0 376 . -13.201 -5.729 0.903 1.00 86.34 376 A 1 ATOM 2837 C C . HIS A 0 376 . -14.050 -6.221 -0.274 1.00 86.34 376 A 1 ATOM 2838 C CB . HIS A 0 376 . -12.037 -4.836 0.431 1.00 86.34 376 A 1 ATOM 2839 O O . HIS A 0 376 . -13.868 -7.325 -0.789 1.00 86.34 376 A 1 ATOM 2840 C CG . HIS A 0 376 . -10.848 -5.609 -0.079 1.00 86.34 376 A 1 ATOM 2841 C CD2 . HIS A 0 376 . -10.584 -6.008 -1.363 1.00 86.34 376 A 1 ATOM 2842 N ND1 . HIS A 0 376 . -9.857 -6.125 0.720 1.00 86.34 376 A 1 ATOM 2843 C CE1 . HIS A 0 376 . -9.036 -6.851 -0.048 1.00 86.34 376 A 1 ATOM 2844 N NE2 . HIS A 0 376 . -9.424 -6.801 -1.335 1.00 86.34 376 A 1 ATOM 2845 N N . ALA A 0 377 . -14.967 -5.364 -0.730 1.00 89.88 377 A 1 ATOM 2846 C CA . ALA A 0 377 . -15.594 -5.518 -2.036 1.00 89.88 377 A 1 ATOM 2847 C C . ALA A 0 377 . -14.563 -5.218 -3.145 1.00 89.88 377 A 1 ATOM 2848 C CB . ALA A 0 377 . -16.827 -4.608 -2.109 1.00 89.88 377 A 1 ATOM 2849 O O . ALA A 0 377 . -13.814 -4.246 -3.056 1.00 89.88 377 A 1 ATOM 2850 N N . LEU A 0 378 . -14.527 -6.066 -4.174 1.00 87.67 378 A 1 ATOM 2851 C CA . LEU A 0 378 . -13.700 -5.901 -5.375 1.00 87.67 378 A 1 ATOM 2852 C C . LEU A 0 378 . -14.569 -5.383 -6.521 1.00 87.67 378 A 1 ATOM 2853 C CB . LEU A 0 378 . -13.044 -7.247 -5.745 1.00 87.67 378 A 1 ATOM 2854 O O . LEU A 0 378 . -15.677 -5.896 -6.718 1.00 87.67 378 A 1 ATOM 2855 C CG . LEU A 0 378 . -11.869 -7.628 -4.825 1.00 87.67 378 A 1 ATOM 2856 C CD1 . LEU A 0 378 . -11.572 -9.126 -4.898 1.00 87.67 378 A 1 ATOM 2857 C CD2 . LEU A 0 378 . -10.595 -6.889 -5.228 1.00 87.67 378 A 1 ATOM 2858 N N . ASN A 0 379 . -14.059 -4.404 -7.270 1.00 87.57 379 A 1 ATOM 2859 C CA . ASN A 0 379 . -14.719 -3.852 -8.453 1.00 87.57 379 A 1 ATOM 2860 C C . ASN A 0 379 . -14.900 -4.937 -9.529 1.00 87.57 379 A 1 ATOM 2861 C CB . ASN A 0 379 . -13.921 -2.629 -8.954 1.00 87.57 379 A 1 ATOM 2862 O O . ASN A 0 379 . -14.052 -5.816 -9.708 1.00 87.57 379 A 1 ATOM 2863 C CG . ASN A 0 379 . -14.021 -1.430 -8.023 1.00 87.57 379 A 1 ATOM 2864 N ND2 . ASN A 0 379 . -13.205 -0.419 -8.191 1.00 87.57 379 A 1 ATOM 2865 O OD1 . ASN A 0 379 . -14.868 -1.355 -7.148 1.00 87.57 379 A 1 ATOM 2866 N N . LYS A 0 380 . -16.033 -4.899 -10.233 1.00 80.56 380 A 1 ATOM 2867 C CA . LYS A 0 380 . -16.435 -5.891 -11.242 1.00 80.56 380 A 1 ATOM 2868 C C . LYS A 0 380 . -16.923 -5.185 -12.499 1.00 80.56 380 A 1 ATOM 2869 C CB . LYS A 0 380 . -17.535 -6.802 -10.676 1.00 80.56 380 A 1 ATOM 2870 O O . LYS A 0 380 . -17.273 -4.011 -12.467 1.00 80.56 380 A 1 ATOM 2871 C CG . LYS A 0 380 . -17.015 -7.710 -9.553 1.00 80.56 380 A 1 ATOM 2872 C CD . LYS A 0 380 . -18.175 -8.452 -8.888 1.00 80.56 380 A 1 ATOM 2873 C CE . LYS A 0 380 . -17.662 -9.164 -7.636 1.00 80.56 380 A 1 ATOM 2874 N NZ . LYS A 0 380 . -18.798 -9.648 -6.819 1.00 80.56 380 A 1 ATOM 2875 N N . GLU A 0 381 . -16.981 -5.912 -13.609 1.00 75.84 381 A 1 ATOM 2876 C CA . GLU A 0 381 . -17.522 -5.367 -14.854 1.00 75.84 381 A 1 ATOM 2877 C C . GLU A 0 381 . -18.967 -4.881 -14.638 1.00 75.84 381 A 1 ATOM 2878 C CB . GLU A 0 381 . -17.409 -6.400 -15.986 1.00 75.84 381 A 1 ATOM 2879 O O . GLU A 0 381 . -19.832 -5.629 -14.178 1.00 75.84 381 A 1 ATOM 2880 C CG . GLU A 0 381 . -15.936 -6.764 -16.248 1.00 75.84 381 A 1 ATOM 2881 C CD . GLU A 0 381 . -15.747 -7.650 -17.486 1.00 75.84 381 A 1 ATOM 2882 O OE1 . GLU A 0 381 . -14.729 -7.439 -18.186 1.00 75.84 381 A 1 ATOM 2883 O OE2 . GLU A 0 381 . -16.595 -8.542 -17.701 1.00 75.84 381 A 1 ATOM 2884 N N . GLY A 0 382 . -19.200 -3.593 -14.906 1.00 81.86 382 A 1 ATOM 2885 C CA . GLY A 0 382 . -20.482 -2.921 -14.688 1.00 81.86 382 A 1 ATOM 2886 C C . GLY A 0 382 . -20.762 -2.428 -13.261 1.00 81.86 382 A 1 ATOM 2887 O O . GLY A 0 382 . -21.789 -1.778 -13.082 1.00 81.86 382 A 1 ATOM 2888 N N . TYR A 0 383 . -19.902 -2.680 -12.262 1.00 89.09 383 A 1 ATOM 2889 C CA . TYR A 0 383 . -20.127 -2.261 -10.866 1.00 89.09 383 A 1 ATOM 2890 C C . TYR A 0 383 . -18.838 -1.890 -10.107 1.00 89.09 383 A 1 ATOM 2891 C CB . TYR A 0 383 . -20.874 -3.362 -10.094 1.00 89.09 383 A 1 ATOM 2892 O O . TYR A 0 383 . -17.980 -2.745 -9.855 1.00 89.09 383 A 1 ATOM 2893 C CG . TYR A 0 383 . -22.349 -3.486 -10.432 1.00 89.09 383 A 1 ATOM 2894 C CD1 . TYR A 0 383 . -23.288 -2.697 -9.739 1.00 89.09 383 A 1 ATOM 2895 C CD2 . TYR A 0 383 . -22.782 -4.378 -11.434 1.00 89.09 383 A 1 ATOM 2896 C CE1 . TYR A 0 383 . -24.660 -2.804 -10.032 1.00 89.09 383 A 1 ATOM 2897 C CE2 . TYR A 0 383 . -24.152 -4.476 -11.745 1.00 89.09 383 A 1 ATOM 2898 O OH . TYR A 0 383 . -26.416 -3.788 -11.333 1.00 89.09 383 A 1 ATOM 2899 C CZ . TYR A 0 383 . -25.092 -3.691 -11.043 1.00 89.09 383 A 1 ATOM 2900 N N . ARG A 0 384 . -18.754 -0.636 -9.643 1.00 90.36 384 A 1 ATOM 2901 C CA . ARG A 0 384 . -17.724 -0.142 -8.711 1.00 90.36 384 A 1 ATOM 2902 C C . ARG A 0 384 . -18.262 -0.047 -7.281 1.00 90.36 384 A 1 ATOM 2903 C CB . ARG A 0 384 . -17.134 1.199 -9.198 1.00 90.36 384 A 1 ATOM 2904 O O . ARG A 0 384 . -19.420 0.300 -7.054 1.00 90.36 384 A 1 ATOM 2905 C CG . ARG A 0 384 . -16.088 0.982 -10.305 1.00 90.36 384 A 1 ATOM 2906 C CD . ARG A 0 384 . -15.393 2.273 -10.772 1.00 90.36 384 A 1 ATOM 2907 N NE . ARG A 0 384 . -16.290 3.121 -11.573 1.00 90.36 384 A 1 ATOM 2908 N NH1 . ARG A 0 384 . -16.417 5.018 -10.259 1.00 90.36 384 A 1 ATOM 2909 N NH2 . ARG A 0 384 . -17.684 4.832 -12.048 1.00 90.36 384 A 1 ATOM 2910 C CZ . ARG A 0 384 . -16.769 4.319 -11.296 1.00 90.36 384 A 1 ATOM 2911 N N . TYR A 0 385 . -17.387 -0.333 -6.319 1.00 93.07 385 A 1 ATOM 2912 C CA . TYR A 0 385 . -17.658 -0.293 -4.884 1.00 93.07 385 A 1 ATOM 2913 C C . TYR A 0 385 . -16.663 0.645 -4.197 1.00 93.07 385 A 1 ATOM 2914 C CB . TYR A 0 385 . -17.605 -1.711 -4.303 1.00 93.07 385 A 1 ATOM 2915 O O . TYR A 0 385 . -15.514 0.288 -3.925 1.00 93.07 385 A 1 ATOM 2916 C CG . TYR A 0 385 . -18.533 -2.696 -4.986 1.00 93.07 385 A 1 ATOM 2917 C CD1 . TYR A 0 385 . -19.927 -2.561 -4.858 1.00 93.07 385 A 1 ATOM 2918 C CD2 . TYR A 0 385 . -18.000 -3.726 -5.783 1.00 93.07 385 A 1 ATOM 2919 C CE1 . TYR A 0 385 . -20.788 -3.482 -5.484 1.00 93.07 385 A 1 ATOM 2920 C CE2 . TYR A 0 385 . -18.855 -4.644 -6.421 1.00 93.07 385 A 1 ATOM 2921 O OH . TYR A 0 385 . -21.090 -5.414 -6.867 1.00 93.07 385 A 1 ATOM 2922 C CZ . TYR A 0 385 . -20.253 -4.528 -6.265 1.00 93.07 385 A 1 ATOM 2923 N N . ILE A 0 386 . -17.107 1.867 -3.919 1.00 93.31 386 A 1 ATOM 2924 C CA . ILE A 0 386 . -16.276 2.925 -3.338 1.00 93.31 386 A 1 ATOM 2925 C C . ILE A 0 386 . -16.372 2.817 -1.817 1.00 93.31 386 A 1 ATOM 2926 C CB . ILE A 0 386 . -16.717 4.304 -3.875 1.00 93.31 386 A 1 ATOM 2927 O O . ILE A 0 386 . -17.471 2.876 -1.271 1.00 93.31 386 A 1 ATOM 2928 C CG1 . ILE A 0 386 . -16.651 4.342 -5.423 1.00 93.31 386 A 1 ATOM 2929 C CG2 . ILE A 0 386 . -15.850 5.417 -3.259 1.00 93.31 386 A 1 ATOM 2930 C CD1 . ILE A 0 386 . -17.313 5.578 -6.036 1.00 93.31 386 A 1 ATOM 2931 N N . LEU A 0 387 . -15.245 2.609 -1.128 1.00 94.37 387 A 1 ATOM 2932 C CA . LEU A 0 387 . -15.210 2.493 0.335 1.00 94.37 387 A 1 ATOM 2933 C C . LEU A 0 387 . -15.614 3.826 0.979 1.00 94.37 387 A 1 ATOM 2934 C CB . LEU A 0 387 . -13.803 2.042 0.774 1.00 94.37 387 A 1 ATOM 2935 O O . LEU A 0 387 . -15.152 4.881 0.545 1.00 94.37 387 A 1 ATOM 2936 C CG . LEU A 0 387 . -13.607 1.887 2.297 1.00 94.37 387 A 1 ATOM 2937 C CD1 . LEU A 0 387 . -14.487 0.796 2.908 1.00 94.37 387 A 1 ATOM 2938 C CD2 . LEU A 0 387 . -12.156 1.510 2.582 1.00 94.37 387 A 1 ATOM 2939 N N . VAL A 0 388 . -16.443 3.776 2.025 1.00 94.77 388 A 1 ATOM 2940 C CA . VAL A 0 388 . -16.929 4.978 2.716 1.00 94.77 388 A 1 ATOM 2941 C C . VAL A 0 388 . -16.766 4.916 4.228 1.00 94.77 388 A 1 ATOM 2942 C CB . VAL A 0 388 . -18.392 5.305 2.370 1.00 94.77 388 A 1 ATOM 2943 O O . VAL A 0 388 . -16.809 3.846 4.841 1.00 94.77 388 A 1 ATOM 2944 C CG1 . VAL A 0 388 . -18.575 5.603 0.886 1.00 94.77 388 A 1 ATOM 2945 C CG2 . VAL A 0 388 . -19.389 4.206 2.739 1.00 94.77 388 A 1 ATOM 2946 N N . GLU A 0 389 . -16.665 6.094 4.835 1.00 93.15 389 A 1 ATOM 2947 C CA . GLU A 0 389 . -16.778 6.300 6.279 1.00 93.15 389 A 1 ATOM 2948 C C . GLU A 0 389 . -18.007 7.166 6.628 1.00 93.15 389 A 1 ATOM 2949 C CB . GLU A 0 389 . -15.466 6.856 6.855 1.00 93.15 389 A 1 ATOM 2950 O O . GLU A 0 389 . -18.505 7.897 5.765 1.00 93.15 389 A 1 ATOM 2951 C CG . GLU A 0 389 . -14.994 8.187 6.245 1.00 93.15 389 A 1 ATOM 2952 C CD . GLU A 0 389 . -13.888 8.846 7.085 1.00 93.15 389 A 1 ATOM 2953 O OE1 . GLU A 0 389 . -13.795 10.096 7.035 1.00 93.15 389 A 1 ATOM 2954 O OE2 . GLU A 0 389 . -13.191 8.131 7.842 1.00 93.15 389 A 1 ATOM 2955 N N . PRO A 0 390 . -18.545 7.082 7.864 1.00 93.58 390 A 1 ATOM 2956 C CA . PRO A 0 390 . -19.641 7.944 8.302 1.00 93.58 390 A 1 ATOM 2957 C C . PRO A 0 390 . -19.217 9.415 8.314 1.00 93.58 390 A 1 ATOM 2958 C CB . PRO A 0 390 . -20.034 7.467 9.706 1.00 93.58 390 A 1 ATOM 2959 O O . PRO A 0 390 . -18.191 9.767 8.902 1.00 93.58 390 A 1 ATOM 2960 C CG . PRO A 0 390 . -19.472 6.049 9.778 1.00 93.58 390 A 1 ATOM 2961 C CD . PRO A 0 390 . -18.213 6.138 8.917 1.00 93.58 390 A 1 ATOM 2962 N N . ASP A 0 391 . -20.024 10.279 7.708 1.00 94.27 391 A 1 ATOM 2963 C CA . ASP A 0 391 . -19.727 11.703 7.638 1.00 94.27 391 A 1 ATOM 2964 C C . ASP A 0 391 . -20.217 12.436 8.892 1.00 94.27 391 A 1 ATOM 2965 C CB . ASP A 0 391 . -20.301 12.308 6.356 1.00 94.27 391 A 1 ATOM 2966 O O . ASP A 0 391 . -21.413 12.501 9.173 1.00 94.27 391 A 1 ATOM 2967 C CG . ASP A 0 391 . -19.833 13.749 6.147 1.00 94.27 391 A 1 ATOM 2968 O OD1 . ASP A 0 391 . -18.983 14.235 6.936 1.00 94.27 391 A 1 ATOM 2969 O OD2 . ASP A 0 391 . -20.308 14.336 5.157 1.00 94.27 391 A 1 ATOM 2970 N N . LYS A 0 392 . -19.274 13.020 9.636 1.00 90.36 392 A 1 ATOM 2971 C CA . LYS A 0 392 . -19.539 13.757 10.881 1.00 90.36 392 A 1 ATOM 2972 C C . LYS A 0 392 . -20.268 15.088 10.670 1.00 90.36 392 A 1 ATOM 2973 C CB . LYS A 0 392 . -18.223 13.997 11.637 1.00 90.36 392 A 1 ATOM 2974 O O . LYS A 0 392 . -20.737 15.661 11.647 1.00 90.36 392 A 1 ATOM 2975 C CG . LYS A 0 392 . -17.520 12.691 12.035 1.00 90.36 392 A 1 ATOM 2976 C CD . LYS A 0 392 . -16.295 12.997 12.905 1.00 90.36 392 A 1 ATOM 2977 C CE . LYS A 0 392 . -15.594 11.692 13.298 1.00 90.36 392 A 1 ATOM 2978 N NZ . LYS A 0 392 . -14.453 11.947 14.213 1.00 90.36 392 A 1 ATOM 2979 N N . HIS A 0 393 . -20.335 15.586 9.435 1.00 90.90 393 A 1 ATOM 2980 C CA . HIS A 0 393 . -20.967 16.869 9.106 1.00 90.90 393 A 1 ATOM 2981 C C . HIS A 0 393 . -22.384 16.715 8.528 1.00 90.90 393 A 1 ATOM 2982 C CB . HIS A 0 393 . -20.022 17.662 8.191 1.00 90.90 393 A 1 ATOM 2983 O O . HIS A 0 393 . -23.089 17.707 8.362 1.00 90.90 393 A 1 ATOM 2984 C CG . HIS A 0 393 . -18.653 17.830 8.801 1.00 90.90 393 A 1 ATOM 2985 C CD2 . HIS A 0 393 . -17.543 17.088 8.501 1.00 90.90 393 A 1 ATOM 2986 N ND1 . HIS A 0 393 . -18.321 18.648 9.856 1.00 90.90 393 A 1 ATOM 2987 C CE1 . HIS A 0 393 . -17.040 18.403 10.183 1.00 90.90 393 A 1 ATOM 2988 N NE2 . HIS A 0 393 . -16.528 17.432 9.406 1.00 90.90 393 A 1 ATOM 2989 N N . ALA A 0 394 . -22.830 15.482 8.262 1.00 91.16 394 A 1 ATOM 2990 C CA . ALA A 0 394 . -24.179 15.198 7.785 1.00 91.16 394 A 1 ATOM 2991 C C . ALA A 0 394 . -25.199 15.237 8.941 1.00 91.16 394 A 1 ATOM 2992 C CB . ALA A 0 394 . -24.151 13.854 7.049 1.00 91.16 394 A 1 ATOM 2993 O O . ALA A 0 394 . -25.305 14.299 9.735 1.00 91.16 394 A 1 ATOM 2994 N N . SER A 0 395 . -25.963 16.328 9.022 1.00 90.10 395 A 1 ATOM 2995 C CA . SER A 0 395 . -27.070 16.507 9.970 1.00 90.10 395 A 1 ATOM 2996 C C . SER A 0 395 . -28.222 15.517 9.727 1.00 90.10 395 A 1 ATOM 2997 C CB . SER A 0 395 . -27.576 17.956 9.894 1.00 90.10 395 A 1 ATOM 2998 O O . SER A 0 395 . -28.318 14.881 8.677 1.00 90.10 395 A 1 ATOM 2999 O OG . SER A 0 395 . -27.976 18.257 8.572 1.00 90.10 395 A 1 ATOM 3000 N N . GLY A 0 396 . -29.112 15.359 10.713 1.00 89.19 396 A 1 ATOM 3001 C CA . GLY A 0 396 . -30.319 14.531 10.584 1.00 89.19 396 A 1 ATOM 3002 C C . GLY A 0 396 . -30.138 13.035 10.879 1.00 89.19 396 A 1 ATOM 3003 O O . GLY A 0 396 . -31.103 12.278 10.779 1.00 89.19 396 A 1 ATOM 3004 N N . ARG A 0 397 . -28.924 12.566 11.211 1.00 89.67 397 A 1 ATOM 3005 C CA . ARG A 0 397 . -28.642 11.123 11.348 1.00 89.67 397 A 1 ATOM 3006 C C . ARG A 0 397 . -29.363 10.466 12.526 1.00 89.67 397 A 1 ATOM 3007 C CB . ARG A 0 397 . -27.120 10.882 11.395 1.00 89.67 397 A 1 ATOM 3008 O O . ARG A 0 397 . -29.865 9.356 12.378 1.00 89.67 397 A 1 ATOM 3009 C CG . ARG A 0 397 . -26.733 9.403 11.586 1.00 89.67 397 A 1 ATOM 3010 C CD . ARG A 0 397 . -27.298 8.469 10.505 1.00 89.67 397 A 1 ATOM 3011 N NE . ARG A 0 397 . -27.276 7.074 10.961 1.00 89.67 397 A 1 ATOM 3012 N NH1 . ARG A 0 397 . -25.431 6.271 9.850 1.00 89.67 397 A 1 ATOM 3013 N NH2 . ARG A 0 397 . -26.617 4.957 11.231 1.00 89.67 397 A 1 ATOM 3014 C CZ . ARG A 0 397 . -26.436 6.111 10.670 1.00 89.67 397 A 1 ATOM 3015 N N . GLU A 0 398 . -29.416 11.149 13.663 1.00 87.09 398 A 1 ATOM 3016 C CA . GLU A 0 398 . -30.123 10.691 14.863 1.00 87.09 398 A 1 ATOM 3017 C C . GLU A 0 398 . -31.632 10.651 14.597 1.00 87.09 398 A 1 ATOM 3018 C CB . GLU A 0 398 . -29.718 11.629 16.007 1.00 87.09 398 A 1 ATOM 3019 O O . GLU A 0 398 . -32.249 9.597 14.698 1.00 87.09 398 A 1 ATOM 3020 C CG . GLU A 0 398 . -30.216 11.221 17.397 1.00 87.09 398 A 1 ATOM 3021 C CD . GLU A 0 398 . -29.444 12.006 18.473 1.00 87.09 398 A 1 ATOM 3022 O OE1 . GLU A 0 398 . -28.961 11.363 19.432 1.00 87.09 398 A 1 ATOM 3023 O OE2 . GLU A 0 398 . -29.245 13.228 18.267 1.00 87.09 398 A 1 ATOM 3024 N N . GLN A 0 399 . -32.185 11.739 14.058 1.00 88.77 399 A 1 ATOM 3025 C CA . GLN A 0 399 . -33.594 11.862 13.674 1.00 88.77 399 A 1 ATOM 3026 C C . GLN A 0 399 . -34.019 10.793 12.648 1.00 88.77 399 A 1 ATOM 3027 C CB . GLN A 0 399 . -33.843 13.270 13.093 1.00 88.77 399 A 1 ATOM 3028 O O . GLN A 0 399 . -35.146 10.294 12.687 1.00 88.77 399 A 1 ATOM 3029 C CG . GLN A 0 399 . -33.557 14.435 14.065 1.00 88.77 399 A 1 ATOM 3030 C CD . GLN A 0 399 . -32.079 14.785 14.274 1.00 88.77 399 A 1 ATOM 3031 N NE2 . GLN A 0 399 . -31.765 15.590 15.260 1.00 88.77 399 A 1 ATOM 3032 O OE1 . GLN A 0 399 . -31.177 14.342 13.574 1.00 88.77 399 A 1 ATOM 3033 N N . TRP A 0 400 . -33.121 10.414 11.731 1.00 88.44 400 A 1 ATOM 3034 C CA . TRP A 0 400 . -33.344 9.322 10.783 1.00 88.44 400 A 1 ATOM 3035 C C . TRP A 0 400 . -33.349 7.944 11.451 1.00 88.44 400 A 1 ATOM 3036 C CB . TRP A 0 400 . -32.285 9.369 9.676 1.00 88.44 400 A 1 ATOM 3037 O O . TRP A 0 400 . -34.190 7.113 11.104 1.00 88.44 400 A 1 ATOM 3038 C CG . TRP A 0 400 . -32.420 8.274 8.661 1.00 88.44 400 A 1 ATOM 3039 C CD1 . TRP A 0 400 . -31.907 7.027 8.774 1.00 88.44 400 A 1 ATOM 3040 C CD2 . TRP A 0 400 . -33.205 8.271 7.433 1.00 88.44 400 A 1 ATOM 3041 C CE2 . TRP A 0 400 . -33.159 6.963 6.866 1.00 88.44 400 A 1 ATOM 3042 C CE3 . TRP A 0 400 . -33.991 9.235 6.770 1.00 88.44 400 A 1 ATOM 3043 N NE1 . TRP A 0 400 . -32.334 6.252 7.712 1.00 88.44 400 A 1 ATOM 3044 C CH2 . TRP A 0 400 . -34.638 7.612 5.061 1.00 88.44 400 A 1 ATOM 3045 C CZ2 . TRP A 0 400 . -33.866 6.626 5.701 1.00 88.44 400 A 1 ATOM 3046 C CZ3 . TRP A 0 400 . -34.700 8.910 5.599 1.00 88.44 400 A 1 ATOM 3047 N N . ASP A 0 401 . -32.430 7.682 12.381 1.00 86.75 401 A 1 ATOM 3048 C CA . ASP A 0 401 . -32.345 6.397 13.085 1.00 86.75 401 A 1 ATOM 3049 C C . ASP A 0 401 . -33.385 6.257 14.211 1.00 86.75 401 A 1 ATOM 3050 C CB . ASP A 0 401 . -30.913 6.157 13.602 1.00 86.75 401 A 1 ATOM 3051 O O . ASP A 0 401 . -33.721 5.130 14.569 1.00 86.75 401 A 1 ATOM 3052 C CG . ASP A 0 401 . -29.923 5.644 12.543 1.00 86.75 401 A 1 ATOM 3053 O OD1 . ASP A 0 401 . -30.318 5.237 11.426 1.00 86.75 401 A 1 ATOM 3054 O OD2 . ASP A 0 401 . -28.705 5.585 12.839 1.00 86.75 401 A 1 ATOM 3055 N N . GLU A 0 402 . -33.942 7.351 14.734 1.00 87.42 402 A 1 ATOM 3056 C CA . GLU A 0 402 . -35.055 7.340 15.693 1.00 87.42 402 A 1 ATOM 3057 C C . GLU A 0 402 . -36.407 7.107 15.007 1.00 87.42 402 A 1 ATOM 3058 C CB . GLU A 0 402 . -35.091 8.657 16.481 1.00 87.42 402 A 1 ATOM 3059 O O . GLU A 0 402 . -37.179 6.254 15.450 1.00 87.42 402 A 1 ATOM 3060 C CG . GLU A 0 402 . -33.954 8.757 17.507 1.00 87.42 402 A 1 ATOM 3061 C CD . GLU A 0 402 . -34.090 10.016 18.375 1.00 87.42 402 A 1 ATOM 3062 O OE1 . GLU A 0 402 . -33.863 9.883 19.598 1.00 87.42 402 A 1 ATOM 3063 O OE2 . GLU A 0 402 . -34.468 11.075 17.818 1.00 87.42 402 A 1 ATOM 3064 N N . CYS A 0 403 . -36.686 7.813 13.904 1.00 86.16 403 A 1 ATOM 3065 C CA . CYS A 0 403 . -37.993 7.814 13.241 1.00 86.16 403 A 1 ATOM 3066 C C . CYS A 0 403 . -38.516 6.399 12.920 1.00 86.16 403 A 1 ATOM 3067 C CB . CYS A 0 403 . -37.881 8.663 11.968 1.00 86.16 403 A 1 ATOM 3068 O O . CYS A 0 403 . -37.813 5.567 12.349 1.00 86.16 403 A 1 ATOM 3069 S SG . CYS A 0 403 . -39.497 8.812 11.148 1.00 86.16 403 A 1 ATOM 3070 N N . GLU A 0 404 . -39.783 6.112 13.226 1.00 85.05 404 A 1 ATOM 3071 C CA . GLU A 0 404 . -40.385 4.807 12.915 1.00 85.05 404 A 1 ATOM 3072 C C . GLU A 0 404 . -40.607 4.616 11.404 1.00 85.05 404 A 1 ATOM 3073 C CB . GLU A 0 404 . -41.698 4.630 13.688 1.00 85.05 404 A 1 ATOM 3074 O O . GLU A 0 404 . -40.376 3.534 10.867 1.00 85.05 404 A 1 ATOM 3075 C CG . GLU A 0 404 . -41.481 4.674 15.211 1.00 85.05 404 A 1 ATOM 3076 C CD . GLU A 0 404 . -42.726 4.241 15.999 1.00 85.05 404 A 1 ATOM 3077 O OE1 . GLU A 0 404 . -42.539 3.750 17.134 1.00 85.05 404 A 1 ATOM 3078 O OE2 . GLU A 0 404 . -43.844 4.379 15.453 1.00 85.05 404 A 1 ATOM 3079 N N . PHE A 0 405 . -40.968 5.680 10.678 1.00 84.57 405 A 1 ATOM 3080 C CA . PHE A 0 405 . -41.271 5.624 9.240 1.00 84.57 405 A 1 ATOM 3081 C C . PHE A 0 405 . -40.036 5.392 8.344 1.00 84.57 405 A 1 ATOM 3082 C CB . PHE A 0 405 . -42.033 6.894 8.833 1.00 84.57 405 A 1 ATOM 3083 O O . PHE A 0 405 . -40.180 5.053 7.163 1.00 84.57 405 A 1 ATOM 3084 C CG . PHE A 0 405 . -43.250 7.200 9.691 1.00 84.57 405 A 1 ATOM 3085 C CD1 . PHE A 0 405 . -44.344 6.313 9.708 1.00 84.57 405 A 1 ATOM 3086 C CD2 . PHE A 0 405 . -43.277 8.352 10.500 1.00 84.57 405 A 1 ATOM 3087 C CE1 . PHE A 0 405 . -45.449 6.569 10.539 1.00 84.57 405 A 1 ATOM 3088 C CE2 . PHE A 0 405 . -44.380 8.604 11.335 1.00 84.57 405 A 1 ATOM 3089 C CZ . PHE A 0 405 . -45.466 7.712 11.355 1.00 84.57 405 A 1 ATOM 3090 N N . THR A 0 406 . -38.821 5.533 8.887 1.00 84.70 406 A 1 ATOM 3091 C CA . THR A 0 406 . -37.562 5.168 8.210 1.00 84.70 406 A 1 ATOM 3092 C C . THR A 0 406 . -37.191 3.692 8.409 1.00 84.70 406 A 1 ATOM 3093 C CB . THR A 0 406 . -36.382 6.033 8.674 1.00 84.70 406 A 1 ATOM 3094 O O . THR A 0 406 . -36.286 3.185 7.736 1.00 84.70 406 A 1 ATOM 3095 C CG2 . THR A 0 406 . -36.637 7.531 8.506 1.00 84.70 406 A 1 ATOM 3096 O OG1 . THR A 0 406 . -36.140 5.726 10.020 1.00 84.70 406 A 1 ATOM 3097 N N . ALA A 0 407 . -37.872 2.963 9.303 1.00 77.94 407 A 1 ATOM 3098 C CA . ALA A 0 407 . -37.581 1.558 9.567 1.00 77.94 407 A 1 ATOM 3099 C C . ALA A 0 407 . -37.704 0.710 8.289 1.00 77.94 407 A 1 ATOM 3100 C CB . ALA A 0 407 . -38.469 1.042 10.703 1.00 77.94 407 A 1 ATOM 3101 O O . ALA A 0 407 . -38.636 0.841 7.496 1.00 77.94 407 A 1 ATOM 3102 N N . GLY A 0 408 . -36.712 -0.149 8.046 1.00 79.24 408 A 1 ATOM 3103 C CA . GLY A 0 408 . -36.643 -0.967 6.834 1.00 79.24 408 A 1 ATOM 3104 C C . GLY A 0 408 . -36.352 -0.215 5.521 1.00 79.24 408 A 1 ATOM 3105 O O . GLY A 0 408 . -36.139 -0.885 4.506 1.00 79.24 408 A 1 ATOM 3106 N N . LYS A 0 409 . -36.289 1.126 5.504 1.00 85.89 409 A 1 ATOM 3107 C CA . LYS A 0 409 . -35.786 1.898 4.350 1.00 85.89 409 A 1 ATOM 3108 C C . LYS A 0 409 . -34.261 1.699 4.209 1.00 85.89 409 A 1 ATOM 3109 C CB . LYS A 0 409 . -36.104 3.402 4.497 1.00 85.89 409 A 1 ATOM 3110 O O . LYS A 0 409 . -33.598 1.374 5.200 1.00 85.89 409 A 1 ATOM 3111 C CG . LYS A 0 409 . -37.572 3.786 4.759 1.00 85.89 409 A 1 ATOM 3112 C CD . LYS A 0 409 . -38.540 3.677 3.572 1.00 85.89 409 A 1 ATOM 3113 C CE . LYS A 0 409 . -39.910 4.160 4.083 1.00 85.89 409 A 1 ATOM 3114 N NZ . LYS A 0 409 . -40.838 4.579 3.002 1.00 85.89 409 A 1 ATOM 3115 N N . PRO A 0 410 . -33.680 1.879 3.008 1.00 85.47 410 A 1 ATOM 3116 C CA . PRO A 0 410 . -32.229 1.978 2.845 1.00 85.47 410 A 1 ATOM 3117 C C . PRO A 0 410 . -31.678 3.210 3.575 1.00 85.47 410 A 1 ATOM 3118 C CB . PRO A 0 410 . -31.972 2.077 1.334 1.00 85.47 410 A 1 ATOM 3119 O O . PRO A 0 410 . -32.320 4.259 3.567 1.00 85.47 410 A 1 ATOM 3120 C CG . PRO A 0 410 . -33.272 1.577 0.704 1.00 85.47 410 A 1 ATOM 3121 C CD . PRO A 0 410 . -34.330 2.012 1.715 1.00 85.47 410 A 1 ATOM 3122 N N . ILE A 0 411 . -30.485 3.105 4.164 1.00 88.28 411 A 1 ATOM 3123 C CA . ILE A 0 411 . -29.786 4.267 4.736 1.00 88.28 411 A 1 ATOM 3124 C C . ILE A 0 411 . -29.337 5.209 3.593 1.00 88.28 411 A 1 ATOM 3125 C CB . ILE A 0 411 . -28.595 3.827 5.618 1.00 88.28 411 A 1 ATOM 3126 O O . ILE A 0 411 . -28.676 4.736 2.664 1.00 88.28 411 A 1 ATOM 3127 C CG1 . ILE A 0 411 . -29.063 2.897 6.764 1.00 88.28 411 A 1 ATOM 3128 C CG2 . ILE A 0 411 . -27.867 5.056 6.196 1.00 88.28 411 A 1 ATOM 3129 C CD1 . ILE A 0 411 . -27.928 2.366 7.652 1.00 88.28 411 A 1 ATOM 3130 N N . PRO A 0 412 . -29.655 6.520 3.636 1.00 90.81 412 A 1 ATOM 3131 C CA . PRO A 0 412 . -29.199 7.497 2.650 1.00 90.81 412 A 1 ATOM 3132 C C . PRO A 0 412 . -27.671 7.607 2.579 1.00 90.81 412 A 1 ATOM 3133 C CB . PRO A 0 412 . -29.824 8.838 3.065 1.00 90.81 412 A 1 ATOM 3134 O O . PRO A 0 412 . -27.003 7.726 3.608 1.00 90.81 412 A 1 ATOM 3135 C CG . PRO A 0 412 . -31.067 8.428 3.850 1.00 90.81 412 A 1 ATOM 3136 C CD . PRO A 0 412 . -30.618 7.138 4.531 1.00 90.81 412 A 1 ATOM 3137 N N . GLY A 0 413 . -27.124 7.667 1.359 1.00 90.12 413 A 1 ATOM 3138 C CA . GLY A 0 413 . -25.690 7.886 1.130 1.00 90.12 413 A 1 ATOM 3139 C C . GLY A 0 413 . -25.168 9.223 1.677 1.00 90.12 413 A 1 ATOM 3140 O O . GLY A 0 413 . -23.994 9.334 2.009 1.00 90.12 413 A 1 ATOM 3141 N N . PHE A 0 414 . -26.060 10.200 1.870 1.00 92.54 414 A 1 ATOM 3142 C CA . PHE A 0 414 . -25.808 11.505 2.490 1.00 92.54 414 A 1 ATOM 3143 C C . PHE A 0 414 . -25.013 11.436 3.809 1.00 92.54 414 A 1 ATOM 3144 C CB . PHE A 0 414 . -27.184 12.153 2.714 1.00 92.54 414 A 1 ATOM 3145 O O . PHE A 0 414 . -24.110 12.246 4.016 1.00 92.54 414 A 1 ATOM 3146 C CG . PHE A 0 414 . -27.154 13.552 3.295 1.00 92.54 414 A 1 ATOM 3147 C CD1 . PHE A 0 414 . -27.409 13.759 4.665 1.00 92.54 414 A 1 ATOM 3148 C CD2 . PHE A 0 414 . -26.894 14.654 2.459 1.00 92.54 414 A 1 ATOM 3149 C CE1 . PHE A 0 414 . -27.421 15.063 5.192 1.00 92.54 414 A 1 ATOM 3150 C CE2 . PHE A 0 414 . -26.901 15.955 2.992 1.00 92.54 414 A 1 ATOM 3151 C CZ . PHE A 0 414 . -27.172 16.161 4.354 1.00 92.54 414 A 1 ATOM 3152 N N . PHE A 0 415 . -25.299 10.437 4.657 1.00 93.75 415 A 1 ATOM 3153 C CA . PHE A 0 415 . -24.651 10.221 5.962 1.00 93.75 415 A 1 ATOM 3154 C C . PHE A 0 415 . -23.225 9.652 5.892 1.00 93.75 415 A 1 ATOM 3155 C CB . PHE A 0 415 . -25.531 9.289 6.809 1.00 93.75 415 A 1 ATOM 3156 O O . PHE A 0 415 . -22.635 9.330 6.925 1.00 93.75 415 A 1 ATOM 3157 C CG . PHE A 0 415 . -26.922 9.799 7.105 1.00 93.75 415 A 1 ATOM 3158 C CD1 . PHE A 0 415 . -27.095 11.076 7.669 1.00 93.75 415 A 1 ATOM 3159 C CD2 . PHE A 0 415 . -28.041 8.974 6.879 1.00 93.75 415 A 1 ATOM 3160 C CE1 . PHE A 0 415 . -28.381 11.523 7.998 1.00 93.75 415 A 1 ATOM 3161 C CE2 . PHE A 0 415 . -29.325 9.418 7.238 1.00 93.75 415 A 1 ATOM 3162 C CZ . PHE A 0 415 . -29.493 10.693 7.797 1.00 93.75 415 A 1 ATOM 3163 N N . TYR A 0 416 . -22.688 9.463 4.691 1.00 95.14 416 A 1 ATOM 3164 C CA . TYR A 0 416 . -21.387 8.861 4.434 1.00 95.14 416 A 1 ATOM 3165 C C . TYR A 0 416 . -20.598 9.725 3.447 1.00 95.14 416 A 1 ATOM 3166 C CB . TYR A 0 416 . -21.584 7.420 3.933 1.00 95.14 416 A 1 ATOM 3167 O O . TYR A 0 416 . -21.149 10.595 2.768 1.00 95.14 416 A 1 ATOM 3168 C CG . TYR A 0 416 . -22.046 6.449 5.009 1.00 95.14 416 A 1 ATOM 3169 C CD1 . TYR A 0 416 . -21.118 5.597 5.639 1.00 95.14 416 A 1 ATOM 3170 C CD2 . TYR A 0 416 . -23.399 6.415 5.398 1.00 95.14 416 A 1 ATOM 3171 C CE1 . TYR A 0 416 . -21.537 4.715 6.655 1.00 95.14 416 A 1 ATOM 3172 C CE2 . TYR A 0 416 . -23.815 5.572 6.446 1.00 95.14 416 A 1 ATOM 3173 O OH . TYR A 0 416 . -23.299 3.875 8.060 1.00 95.14 416 A 1 ATOM 3174 C CZ . TYR A 0 416 . -22.887 4.714 7.070 1.00 95.14 416 A 1 ATOM 3175 N N . ARG A 0 417 . -19.290 9.498 3.388 1.00 94.70 417 A 1 ATOM 3176 C CA . ARG A 0 417 . -18.359 10.140 2.451 1.00 94.70 417 A 1 ATOM 3177 C C . ARG A 0 417 . -17.277 9.156 2.024 1.00 94.70 417 A 1 ATOM 3178 C CB . ARG A 0 417 . -17.751 11.398 3.087 1.00 94.70 417 A 1 ATOM 3179 O O . ARG A 0 417 . -17.055 8.153 2.706 1.00 94.70 417 A 1 ATOM 3180 C CG . ARG A 0 417 . -16.968 11.094 4.370 1.00 94.70 417 A 1 ATOM 3181 C CD . ARG A 0 417 . -16.406 12.380 4.964 1.00 94.70 417 A 1 ATOM 3182 N NE . ARG A 0 417 . -15.627 12.066 6.172 1.00 94.70 417 A 1 ATOM 3183 N NH1 . ARG A 0 417 . -16.332 13.758 7.583 1.00 94.70 417 A 1 ATOM 3184 N NH2 . ARG A 0 417 . -14.615 12.431 8.127 1.00 94.70 417 A 1 ATOM 3185 C CZ . ARG A 0 417 . -15.543 12.761 7.282 1.00 94.70 417 A 1 ATOM 3186 N N . VAL A 0 418 . -16.609 9.441 0.912 1.00 94.21 418 A 1 ATOM 3187 C CA . VAL A 0 418 . -15.524 8.602 0.381 1.00 94.21 418 A 1 ATOM 3188 C C . VAL A 0 418 . -14.399 8.477 1.413 1.00 94.21 418 A 1 ATOM 3189 C CB . VAL A 0 418 . -14.991 9.169 -0.950 1.00 94.21 418 A 1 ATOM 3190 O O . VAL A 0 418 . -13.927 9.474 1.954 1.00 94.21 418 A 1 ATOM 3191 C CG1 . VAL A 0 418 . -13.891 8.277 -1.541 1.00 94.21 418 A 1 ATOM 3192 C CG2 . VAL A 0 418 . -16.117 9.277 -1.988 1.00 94.21 418 A 1 ATOM 3193 N N . PHE A 0 419 . -13.952 7.249 1.685 1.00 94.21 419 A 1 ATOM 3194 C CA . PHE A 0 419 . -12.763 7.013 2.500 1.00 94.21 419 A 1 ATOM 3195 C C . PHE A 0 419 . -11.507 7.286 1.666 1.00 94.21 419 A 1 ATOM 3196 C CB . PHE A 0 419 . -12.768 5.580 3.044 1.00 94.21 419 A 1 ATOM 3197 O O . PHE A 0 419 . -11.244 6.589 0.683 1.00 94.21 419 A 1 ATOM 3198 C CG . PHE A 0 419 . -11.505 5.219 3.807 1.00 94.21 419 A 1 ATOM 3199 C CD1 . PHE A 0 419 . -10.431 4.593 3.142 1.00 94.21 419 A 1 ATOM 3200 C CD2 . PHE A 0 419 . -11.380 5.546 5.171 1.00 94.21 419 A 1 ATOM 3201 C CE1 . PHE A 0 419 . -9.252 4.270 3.837 1.00 94.21 419 A 1 ATOM 3202 C CE2 . PHE A 0 419 . -10.196 5.233 5.864 1.00 94.21 419 A 1 ATOM 3203 C CZ . PHE A 0 419 . -9.135 4.592 5.200 1.00 94.21 419 A 1 ATOM 3204 N N . LEU A 0 420 . -10.714 8.272 2.083 1.00 92.38 420 A 1 ATOM 3205 C CA . LEU A 0 420 . -9.432 8.596 1.463 1.00 92.38 420 A 1 ATOM 3206 C C . LEU A 0 420 . -8.281 8.010 2.282 1.00 92.38 420 A 1 ATOM 3207 C CB . LEU A 0 420 . -9.307 10.115 1.273 1.00 92.38 420 A 1 ATOM 3208 O O . LEU A 0 420 . -8.196 8.195 3.496 1.00 92.38 420 A 1 ATOM 3209 C CG . LEU A 0 420 . -10.367 10.723 0.334 1.00 92.38 420 A 1 ATOM 3210 C CD1 . LEU A 0 420 . -10.121 12.223 0.244 1.00 92.38 420 A 1 ATOM 3211 C CD2 . LEU A 0 420 . -10.314 10.153 -1.086 1.00 92.38 420 A 1 ATOM 3212 N N . CYS A 0 421 . -7.379 7.295 1.608 1.00 92.03 421 A 1 ATOM 3213 C CA . CYS A 0 421 . -6.192 6.742 2.249 1.00 92.03 421 A 1 ATOM 3214 C C . CYS A 0 421 . -5.187 7.858 2.564 1.00 92.03 421 A 1 ATOM 3215 C CB . CYS A 0 421 . -5.584 5.665 1.344 1.00 92.03 421 A 1 ATOM 3216 O O . CYS A 0 421 . -4.940 8.726 1.734 1.00 92.03 421 A 1 ATOM 3217 S SG . CYS A 0 421 . -4.254 4.802 2.227 1.00 92.03 421 A 1 ATOM 3218 N N . SER A 0 422 . -4.538 7.793 3.727 1.00 92.11 422 A 1 ATOM 3219 C CA . SER A 0 422 . -3.505 8.751 4.147 1.00 92.11 422 A 1 ATOM 3220 C C . SER A 0 422 . -2.189 8.663 3.358 1.00 92.11 422 A 1 ATOM 3221 C CB . SER A 0 422 . -3.234 8.563 5.643 1.00 92.11 422 A 1 ATOM 3222 O O . SER A 0 422 . -1.257 9.412 3.648 1.00 92.11 422 A 1 ATOM 3223 O OG . SER A 0 422 . -2.930 7.205 5.923 1.00 92.11 422 A 1 ATOM 3224 N N . GLN A 0 423 . -2.086 7.743 2.393 1.00 93.84 423 A 1 ATOM 3225 C CA . GLN A 0 423 . -0.930 7.526 1.523 1.00 93.84 423 A 1 ATOM 3226 C C . GLN A 0 423 . -1.399 7.094 0.121 1.00 93.84 423 A 1 ATOM 3227 C CB . GLN A 0 423 . 0.005 6.461 2.136 1.00 93.84 423 A 1 ATOM 3228 O O . GLN A 0 423 . -2.456 6.472 -0.036 1.00 93.84 423 A 1 ATOM 3229 C CG . GLN A 0 423 . 0.591 6.895 3.494 1.00 93.84 423 A 1 ATOM 3230 C CD . GLN A 0 423 . 1.582 5.911 4.103 1.00 93.84 423 A 1 ATOM 3231 N NE2 . GLN A 0 423 . 2.198 6.265 5.210 1.00 93.84 423 A 1 ATOM 3232 O OE1 . GLN A 0 423 . 1.823 4.816 3.630 1.00 93.84 423 A 1 ATOM 3233 N N . VAL A 0 424 . -0.599 7.377 -0.913 1.00 96.82 424 A 1 ATOM 3234 C CA . VAL A 0 424 . -0.808 6.766 -2.235 1.00 96.82 424 A 1 ATOM 3235 C C . VAL A 0 424 . -0.257 5.345 -2.208 1.00 96.82 424 A 1 ATOM 3236 C CB . VAL A 0 424 . -0.202 7.576 -3.395 1.00 96.82 424 A 1 ATOM 3237 O O . VAL A 0 424 . 0.913 5.136 -1.902 1.00 96.82 424 A 1 ATOM 3238 C CG1 . VAL A 0 424 . -0.658 6.998 -4.743 1.00 96.82 424 A 1 ATOM 3239 C CG2 . VAL A 0 424 . -0.658 9.034 -3.341 1.00 96.82 424 A 1 ATOM 3240 N N . VAL A 0 425 . -1.113 4.373 -2.513 1.00 96.85 425 A 1 ATOM 3241 C CA . VAL A 0 425 . -0.804 2.935 -2.529 1.00 96.85 425 A 1 ATOM 3242 C C . VAL A 0 425 . -1.598 2.244 -3.643 1.00 96.85 425 A 1 ATOM 3243 C CB . VAL A 0 425 . -1.084 2.276 -1.162 1.00 96.85 425 A 1 ATOM 3244 O O . VAL A 0 425 . -2.498 2.853 -4.220 1.00 96.85 425 A 1 ATOM 3245 C CG1 . VAL A 0 425 . -0.218 2.848 -0.036 1.00 96.85 425 A 1 ATOM 3246 C CG2 . VAL A 0 425 . -2.555 2.342 -0.730 1.00 96.85 425 A 1 ATOM 3247 N N . LEU A 0 426 . -1.300 0.984 -3.964 1.00 97.10 426 A 1 ATOM 3248 C CA . LEU A 0 426 . -2.092 0.171 -4.896 1.00 97.10 426 A 1 ATOM 3249 C C . LEU A 0 426 . -3.426 -0.234 -4.255 1.00 97.10 426 A 1 ATOM 3250 C CB . LEU A 0 426 . -1.289 -1.067 -5.327 1.00 97.10 426 A 1 ATOM 3251 O O . LEU A 0 426 . -3.448 -0.827 -3.179 1.00 97.10 426 A 1 ATOM 3252 C CG . LEU A 0 426 . 0.032 -0.750 -6.049 1.00 97.10 426 A 1 ATOM 3253 C CD1 . LEU A 0 426 . 0.769 -2.054 -6.341 1.00 97.10 426 A 1 ATOM 3254 C CD2 . LEU A 0 426 . -0.191 -0.018 -7.376 1.00 97.10 426 A 1 ATOM 3255 N N . SER A 0 427 . -4.540 0.069 -4.919 1.00 94.83 427 A 1 ATOM 3256 C CA . SER A 0 427 . -5.881 -0.115 -4.359 1.00 94.83 427 A 1 ATOM 3257 C C . SER A 0 427 . -6.249 -1.590 -4.179 1.00 94.83 427 A 1 ATOM 3258 C CB . SER A 0 427 . -6.910 0.575 -5.253 1.00 94.83 427 A 1 ATOM 3259 O O . SER A 0 427 . -6.128 -2.404 -5.099 1.00 94.83 427 A 1 ATOM 3260 O OG . SER A 0 427 . -8.205 0.438 -4.694 1.00 94.83 427 A 1 ATOM 3261 N N . LEU A 0 428 . -6.777 -1.933 -2.999 1.00 92.53 428 A 1 ATOM 3262 C CA . LEU A 0 428 . -7.290 -3.276 -2.723 1.00 92.53 428 A 1 ATOM 3263 C C . LEU A 0 428 . -8.629 -3.572 -3.410 1.00 92.53 428 A 1 ATOM 3264 C CB . LEU A 0 428 . -7.407 -3.505 -1.207 1.00 92.53 428 A 1 ATOM 3265 O O . LEU A 0 428 . -8.857 -4.731 -3.746 1.00 92.53 428 A 1 ATOM 3266 C CG . LEU A 0 428 . -6.063 -3.602 -0.467 1.00 92.53 428 A 1 ATOM 3267 C CD1 . LEU A 0 428 . -6.325 -3.803 1.025 1.00 92.53 428 A 1 ATOM 3268 C CD2 . LEU A 0 428 . -5.182 -4.757 -0.951 1.00 92.53 428 A 1 ATOM 3269 N N . SER A 0 429 . -9.495 -2.576 -3.630 1.00 91.34 429 A 1 ATOM 3270 C CA . SER A 0 429 . -10.780 -2.762 -4.328 1.00 91.34 429 A 1 ATOM 3271 C C . SER A 0 429 . -10.666 -2.609 -5.847 1.00 91.34 429 A 1 ATOM 3272 C CB . SER A 0 429 . -11.843 -1.799 -3.788 1.00 91.34 429 A 1 ATOM 3273 O O . SER A 0 429 . -11.413 -3.256 -6.581 1.00 91.34 429 A 1 ATOM 3274 O OG . SER A 0 429 . -11.403 -0.454 -3.852 1.00 91.34 429 A 1 ATOM 3275 N N . ASP A 0 430 . -9.722 -1.791 -6.324 1.00 93.30 430 A 1 ATOM 3276 C CA . ASP A 0 430 . -9.593 -1.388 -7.730 1.00 93.30 430 A 1 ATOM 3277 C C . ASP A 0 430 . -8.463 -2.148 -8.454 1.00 93.30 430 A 1 ATOM 3278 C CB . ASP A 0 430 . -9.531 0.147 -7.813 1.00 93.30 430 A 1 ATOM 3279 O O . ASP A 0 430 . -7.513 -1.587 -9.010 1.00 93.30 430 A 1 ATOM 3280 C CG . ASP A 0 430 . -10.023 0.684 -9.153 1.00 93.30 430 A 1 ATOM 3281 O OD1 . ASP A 0 430 . -10.968 0.108 -9.741 1.00 93.30 430 A 1 ATOM 3282 O OD2 . ASP A 0 430 . -9.492 1.708 -9.617 1.00 93.30 430 A 1 ATOM 3283 N N . ARG A 0 431 . -8.572 -3.480 -8.388 1.00 93.93 431 A 1 ATOM 3284 C CA . ARG A 0 431 . -7.653 -4.470 -8.970 1.00 93.93 431 A 1 ATOM 3285 C C . ARG A 0 431 . -8.406 -5.693 -9.479 1.00 93.93 431 A 1 ATOM 3286 C CB . ARG A 0 431 . -6.602 -4.887 -7.926 1.00 93.93 431 A 1 ATOM 3287 O O . ARG A 0 431 . -9.467 -6.037 -8.961 1.00 93.93 431 A 1 ATOM 3288 C CG . ARG A 0 431 . -7.209 -5.600 -6.709 1.00 93.93 431 A 1 ATOM 3289 C CD . ARG A 0 431 . -6.128 -5.968 -5.696 1.00 93.93 431 A 1 ATOM 3290 N NE . ARG A 0 431 . -6.748 -6.482 -4.466 1.00 93.93 431 A 1 ATOM 3291 N NH1 . ARG A 0 431 . -5.317 -8.222 -3.973 1.00 93.93 431 A 1 ATOM 3292 N NH2 . ARG A 0 431 . -6.949 -7.684 -2.564 1.00 93.93 431 A 1 ATOM 3293 C CZ . ARG A 0 431 . -6.327 -7.449 -3.680 1.00 93.93 431 A 1 ATOM 3294 N N . ALA A 0 432 . -7.823 -6.415 -10.429 1.00 93.46 432 A 1 ATOM 3295 C CA . ALA A 0 432 . -8.326 -7.733 -10.802 1.00 93.46 432 A 1 ATOM 3296 C C . ALA A 0 432 . -8.200 -8.758 -9.659 1.00 93.46 432 A 1 ATOM 3297 C CB . ALA A 0 432 . -7.560 -8.231 -12.021 1.00 93.46 432 A 1 ATOM 3298 O O . ALA A 0 432 . -7.170 -8.840 -8.988 1.00 93.46 432 A 1 ATOM 3299 N N . ASN A 0 433 . -9.206 -9.631 -9.533 1.00 89.28 433 A 1 ATOM 3300 C CA . ASN A 0 433 . -9.258 -10.748 -8.574 1.00 89.28 433 A 1 ATOM 3301 C C . ASN A 0 433 . -8.013 -11.663 -8.574 1.00 89.28 433 A 1 ATOM 3302 C CB . ASN A 0 433 . -10.480 -11.627 -8.914 1.00 89.28 433 A 1 ATOM 3303 O O . ASN A 0 433 . -7.757 -12.342 -7.583 1.00 89.28 433 A 1 ATOM 3304 C CG . ASN A 0 433 . -11.821 -10.919 -8.884 1.00 89.28 433 A 1 ATOM 3305 N ND2 . ASN A 0 433 . -12.817 -11.469 -9.535 1.00 89.28 433 A 1 ATOM 3306 O OD1 . ASN A 0 433 . -12.003 -9.864 -8.312 1.00 89.28 433 A 1 ATOM 3307 N N . HIS A 0 434 . -7.268 -11.723 -9.684 1.00 88.20 434 A 1 ATOM 3308 C CA . HIS A 0 434 . -6.100 -12.593 -9.856 1.00 88.20 434 A 1 ATOM 3309 C C . HIS A 0 434 . -4.757 -11.920 -9.507 1.00 88.20 434 A 1 ATOM 3310 C CB . HIS A 0 434 . -6.125 -13.191 -11.272 1.00 88.20 434 A 1 ATOM 3311 O O . HIS A 0 434 . -3.714 -12.561 -9.641 1.00 88.20 434 A 1 ATOM 3312 C CG . HIS A 0 434 . -7.364 -14.011 -11.542 1.00 88.20 434 A 1 ATOM 3313 C CD2 . HIS A 0 434 . -8.405 -13.687 -12.374 1.00 88.20 434 A 1 ATOM 3314 N ND1 . HIS A 0 434 . -7.683 -15.206 -10.938 1.00 88.20 434 A 1 ATOM 3315 C CE1 . HIS A 0 434 . -8.888 -15.592 -11.387 1.00 88.20 434 A 1 ATOM 3316 N NE2 . HIS A 0 434 . -9.373 -14.694 -12.255 1.00 88.20 434 A 1 ATOM 3317 N N . LEU A 0 435 . -4.760 -10.661 -9.041 1.00 93.42 435 A 1 ATOM 3318 C CA . LEU A 0 435 . -3.558 -9.961 -8.571 1.00 93.42 435 A 1 ATOM 3319 C C . LEU A 0 435 . -3.369 -10.080 -7.057 1.00 93.42 435 A 1 ATOM 3320 C CB . LEU A 0 435 . -3.584 -8.481 -8.978 1.00 93.42 435 A 1 ATOM 3321 O O . LEU A 0 435 . -4.226 -9.686 -6.255 1.00 93.42 435 A 1 ATOM 3322 C CG . LEU A 0 435 . -3.471 -8.237 -10.486 1.00 93.42 435 A 1 ATOM 3323 C CD1 . LEU A 0 435 . -3.499 -6.738 -10.749 1.00 93.42 435 A 1 ATOM 3324 C CD2 . LEU A 0 435 . -2.190 -8.798 -11.106 1.00 93.42 435 A 1 ATOM 3325 N N . LYS A 0 436 . -2.183 -10.541 -6.667 1.00 93.81 436 A 1 ATOM 3326 C CA . LYS A 0 436 . -1.725 -10.612 -5.280 1.00 93.81 436 A 1 ATOM 3327 C C . LYS A 0 436 . -0.989 -9.312 -4.966 1.00 93.81 436 A 1 ATOM 3328 C CB . LYS A 0 436 . -0.848 -11.865 -5.108 1.00 93.81 436 A 1 ATOM 3329 O O . LYS A 0 436 . 0.120 -9.096 -5.437 1.00 93.81 436 A 1 ATOM 3330 C CG . LYS A 0 436 . -1.689 -13.149 -5.255 1.00 93.81 436 A 1 ATOM 3331 C CD . LYS A 0 436 . -0.826 -14.395 -5.492 1.00 93.81 436 A 1 ATOM 3332 C CE . LYS A 0 436 . -1.747 -15.575 -5.829 1.00 93.81 436 A 1 ATOM 3333 N NZ . LYS A 0 436 . -1.001 -16.714 -6.412 1.00 93.81 436 A 1 ATOM 3334 N N . VAL A 0 437 . -1.639 -8.425 -4.216 1.00 94.27 437 A 1 ATOM 3335 C CA . VAL A 0 437 . -1.034 -7.190 -3.696 1.00 94.27 437 A 1 ATOM 3336 C C . VAL A 0 437 . -0.441 -7.497 -2.320 1.00 94.27 437 A 1 ATOM 3337 C CB . VAL A 0 437 . -2.059 -6.035 -3.664 1.00 94.27 437 A 1 ATOM 3338 O O . VAL A 0 437 . -1.102 -8.135 -1.500 1.00 94.27 437 A 1 ATOM 3339 C CG1 . VAL A 0 437 . -1.478 -4.747 -3.077 1.00 94.27 437 A 1 ATOM 3340 C CG2 . VAL A 0 437 . -2.550 -5.711 -5.083 1.00 94.27 437 A 1 ATOM 3341 N N . HIS A 0 438 . 0.804 -7.081 -2.092 1.00 93.21 438 A 1 ATOM 3342 C CA . HIS A 0 438 . 1.520 -7.256 -0.827 1.00 93.21 438 A 1 ATOM 3343 C C . HIS A 0 438 . 0.865 -6.443 0.308 1.00 93.21 438 A 1 ATOM 3344 C CB . HIS A 0 438 . 2.985 -6.855 -1.057 1.00 93.21 438 A 1 ATOM 3345 O O . HIS A 0 438 . 0.191 -5.449 0.045 1.00 93.21 438 A 1 ATOM 3346 C CG . HIS A 0 438 . 3.868 -7.100 0.137 1.00 93.21 438 A 1 ATOM 3347 C CD2 . HIS A 0 438 . 4.275 -8.318 0.612 1.00 93.21 438 A 1 ATOM 3348 N ND1 . HIS A 0 438 . 4.380 -6.141 0.980 1.00 93.21 438 A 1 ATOM 3349 C CE1 . HIS A 0 438 . 5.073 -6.766 1.947 1.00 93.21 438 A 1 ATOM 3350 N NE2 . HIS A 0 438 . 5.027 -8.092 1.766 1.00 93.21 438 A 1 ATOM 3351 N N . GLU A 0 439 . 1.084 -6.813 1.575 1.00 88.77 439 A 1 ATOM 3352 C CA . GLU A 0 439 . 0.434 -6.158 2.727 1.00 88.77 439 A 1 ATOM 3353 C C . GLU A 0 439 . 0.733 -4.649 2.815 1.00 88.77 439 A 1 ATOM 3354 C CB . GLU A 0 439 . 0.846 -6.885 4.017 1.00 88.77 439 A 1 ATOM 3355 O O . GLU A 0 439 . -0.144 -3.859 3.162 1.00 88.77 439 A 1 ATOM 3356 C CG . GLU A 0 439 . 0.083 -6.349 5.240 1.00 88.77 439 A 1 ATOM 3357 C CD . GLU A 0 439 . 0.343 -7.133 6.535 1.00 88.77 439 A 1 ATOM 3358 O OE1 . GLU A 0 439 . -0.365 -6.825 7.520 1.00 88.77 439 A 1 ATOM 3359 O OE2 . GLU A 0 439 . 1.232 -8.012 6.535 1.00 88.77 439 A 1 ATOM 3360 N N . SER A 0 440 . 1.934 -4.230 2.400 1.00 90.25 440 A 1 ATOM 3361 C CA . SER A 0 440 . 2.311 -2.811 2.298 1.00 90.25 440 A 1 ATOM 3362 C C . SER A 0 440 . 1.553 -2.024 1.220 1.00 90.25 440 A 1 ATOM 3363 C CB . SER A 0 440 . 3.819 -2.670 2.048 1.00 90.25 440 A 1 ATOM 3364 O O . SER A 0 440 . 1.713 -0.812 1.145 1.00 90.25 440 A 1 ATOM 3365 O OG . SER A 0 440 . 4.205 -3.251 0.808 1.00 90.25 440 A 1 ATOM 3366 N N . GLN A 0 441 . 0.782 -2.689 0.350 1.00 93.85 441 A 1 ATOM 3367 C CA . GLN A 0 441 . 0.124 -2.124 -0.837 1.00 93.85 441 A 1 ATOM 3368 C C . GLN A 0 441 . 1.069 -1.382 -1.811 1.00 93.85 441 A 1 ATOM 3369 C CB . GLN A 0 441 . -1.126 -1.318 -0.437 1.00 93.85 441 A 1 ATOM 3370 O O . GLN A 0 441 . 0.612 -0.657 -2.690 1.00 93.85 441 A 1 ATOM 3371 C CG . GLN A 0 441 . -2.247 -2.167 0.177 1.00 93.85 441 A 1 ATOM 3372 C CD . GLN A 0 441 . -3.380 -1.278 0.681 1.00 93.85 441 A 1 ATOM 3373 N NE2 . GLN A 0 441 . -3.510 -1.081 1.972 1.00 93.85 441 A 1 ATOM 3374 O OE1 . GLN A 0 441 . -4.168 -0.711 -0.052 1.00 93.85 441 A 1 ATOM 3375 N N . LEU A 0 442 . 2.385 -1.600 -1.712 1.00 96.21 442 A 1 ATOM 3376 C CA . LEU A 0 442 . 3.397 -1.025 -2.612 1.00 96.21 442 A 1 ATOM 3377 C C . LEU A 0 442 . 4.031 -2.052 -3.562 1.00 96.21 442 A 1 ATOM 3378 C CB . LEU A 0 442 . 4.461 -0.265 -1.796 1.00 96.21 442 A 1 ATOM 3379 O O . LEU A 0 442 . 4.901 -1.695 -4.341 1.00 96.21 442 A 1 ATOM 3380 C CG . LEU A 0 442 . 3.947 0.983 -1.051 1.00 96.21 442 A 1 ATOM 3381 C CD1 . LEU A 0 442 . 5.095 1.581 -0.238 1.00 96.21 442 A 1 ATOM 3382 C CD2 . LEU A 0 442 . 3.410 2.062 -1.994 1.00 96.21 442 A 1 ATOM 3383 N N . SER A 0 443 . 3.607 -3.317 -3.534 1.00 96.81 443 A 1 ATOM 3384 C CA . SER A 0 443 . 4.065 -4.341 -4.483 1.00 96.81 443 A 1 ATOM 3385 C C . SER A 0 443 . 2.908 -5.230 -4.926 1.00 96.81 443 A 1 ATOM 3386 C CB . SER A 0 443 . 5.218 -5.154 -3.887 1.00 96.81 443 A 1 ATOM 3387 O O . SER A 0 443 . 1.975 -5.476 -4.153 1.00 96.81 443 A 1 ATOM 3388 O OG . SER A 0 443 . 5.655 -6.125 -4.815 1.00 96.81 443 A 1 ATOM 3389 N N . VAL A 0 444 . 2.949 -5.687 -6.176 1.00 97.58 444 A 1 ATOM 3390 C CA . VAL A 0 444 . 1.912 -6.517 -6.796 1.00 97.58 444 A 1 ATOM 3391 C C . VAL A 0 444 . 2.517 -7.591 -7.700 1.00 97.58 444 A 1 ATOM 3392 C CB . VAL A 0 444 . 0.874 -5.637 -7.522 1.00 97.58 444 A 1 ATOM 3393 O O . VAL A 0 444 . 3.407 -7.313 -8.502 1.00 97.58 444 A 1 ATOM 3394 C CG1 . VAL A 0 444 . 1.475 -4.692 -8.573 1.00 97.58 444 A 1 ATOM 3395 C CG2 . VAL A 0 444 . -0.238 -6.477 -8.162 1.00 97.58 444 A 1 ATOM 3396 N N . THR A 0 445 . 1.979 -8.806 -7.591 1.00 96.72 445 A 1 ATOM 3397 C CA . THR A 0 445 . 2.360 -10.004 -8.350 1.00 96.72 445 A 1 ATOM 3398 C C . THR A 0 445 . 1.142 -10.580 -9.075 1.00 96.72 445 A 1 ATOM 3399 C CB . THR A 0 445 . 2.956 -11.075 -7.419 1.00 96.72 445 A 1 ATOM 3400 O O . THR A 0 445 . 0.034 -10.620 -8.527 1.00 96.72 445 A 1 ATOM 3401 C CG2 . THR A 0 445 . 3.541 -12.281 -8.151 1.00 96.72 445 A 1 ATOM 3402 O OG1 . THR A 0 445 . 3.982 -10.547 -6.623 1.00 96.72 445 A 1 ATOM 3403 N N . GLY A 0 446 . 1.332 -11.046 -10.310 1.00 93.76 446 A 1 ATOM 3404 C CA . GLY A 0 446 . 0.297 -11.736 -11.089 1.00 93.76 446 A 1 ATOM 3405 C C . GLY A 0 446 . 0.343 -13.266 -10.976 1.00 93.76 446 A 1 ATOM 3406 O O . GLY A 0 446 . 1.156 -13.843 -10.258 1.00 93.76 446 A 1 ATOM 3407 N N . GLU A 0 447 . -0.541 -13.949 -11.705 1.00 90.58 447 A 1 ATOM 3408 C CA . GLU A 0 447 . -0.539 -15.420 -11.790 1.00 90.58 447 A 1 ATOM 3409 C C . GLU A 0 447 . -0.914 -15.922 -13.190 1.00 90.58 447 A 1 ATOM 3410 C CB . GLU A 0 447 . -1.489 -16.004 -10.723 1.00 90.58 447 A 1 ATOM 3411 O O . GLU A 0 447 . -0.185 -16.713 -13.786 1.00 90.58 447 A 1 ATOM 3412 C CG . GLU A 0 447 . -1.292 -17.515 -10.523 1.00 90.58 447 A 1 ATOM 3413 C CD . GLU A 0 447 . -2.389 -18.113 -9.633 1.00 90.58 447 A 1 ATOM 3414 O OE1 . GLU A 0 447 . -3.256 -18.846 -10.174 1.00 90.58 447 A 1 ATOM 3415 O OE2 . GLU A 0 447 . -2.360 -17.842 -8.410 1.00 90.58 447 A 1 ATOM 3416 N N . LYS A 0 448 . -2.041 -15.453 -13.741 1.00 89.80 448 A 1 ATOM 3417 C CA . LYS A 0 448 . -2.625 -15.939 -15.003 1.00 89.80 448 A 1 ATOM 3418 C C . LYS A 0 448 . -3.137 -14.779 -15.849 1.00 89.80 448 A 1 ATOM 3419 C CB . LYS A 0 448 . -3.781 -16.908 -14.698 1.00 89.80 448 A 1 ATOM 3420 O O . LYS A 0 448 . -3.653 -13.809 -15.308 1.00 89.80 448 A 1 ATOM 3421 C CG . LYS A 0 448 . -3.283 -18.252 -14.147 1.00 89.80 448 A 1 ATOM 3422 C CD . LYS A 0 448 . -4.421 -19.076 -13.539 1.00 89.80 448 A 1 ATOM 3423 C CE . LYS A 0 448 . -3.842 -20.379 -12.973 1.00 89.80 448 A 1 ATOM 3424 N NZ . LYS A 0 448 . -4.447 -20.727 -11.667 1.00 89.80 448 A 1 ATOM 3425 N N . GLY A 0 449 . -3.030 -14.920 -17.172 1.00 92.23 449 A 1 ATOM 3426 C CA . GLY A 0 449 . -3.462 -13.897 -18.127 1.00 92.23 449 A 1 ATOM 3427 C C . GLY A 0 449 . -2.725 -12.567 -17.946 1.00 92.23 449 A 1 ATOM 3428 O O . GLY A 0 449 . -1.657 -12.528 -17.333 1.00 92.23 449 A 1 ATOM 3429 N N . TYR A 0 450 . -3.301 -11.499 -18.501 1.00 94.21 450 A 1 ATOM 3430 C CA . TYR A 0 450 . -3.013 -10.122 -18.096 1.00 94.21 450 A 1 ATOM 3431 C C . TYR A 0 450 . -4.046 -9.685 -17.053 1.00 94.21 450 A 1 ATOM 3432 C CB . TYR A 0 450 . -3.043 -9.168 -19.301 1.00 94.21 450 A 1 ATOM 3433 O O . TYR A 0 450 . -5.205 -10.074 -17.148 1.00 94.21 450 A 1 ATOM 3434 C CG . TYR A 0 450 . -1.698 -8.866 -19.936 1.00 94.21 450 A 1 ATOM 3435 C CD1 . TYR A 0 450 . -0.788 -8.024 -19.265 1.00 94.21 450 A 1 ATOM 3436 C CD2 . TYR A 0 450 . -1.400 -9.330 -21.232 1.00 94.21 450 A 1 ATOM 3437 C CE1 . TYR A 0 450 . 0.405 -7.618 -19.896 1.00 94.21 450 A 1 ATOM 3438 C CE2 . TYR A 0 450 . -0.200 -8.941 -21.862 1.00 94.21 450 A 1 ATOM 3439 O OH . TYR A 0 450 . 1.848 -7.682 -21.813 1.00 94.21 450 A 1 ATOM 3440 C CZ . TYR A 0 450 . 0.700 -8.079 -21.198 1.00 94.21 450 A 1 ATOM 3441 N N . CYS A 0 451 . -3.640 -8.856 -16.096 1.00 94.56 451 A 1 ATOM 3442 C CA . CYS A 0 451 . -4.513 -8.238 -15.094 1.00 94.56 451 A 1 ATOM 3443 C C . CYS A 0 451 . -3.958 -6.866 -14.687 1.00 94.56 451 A 1 ATOM 3444 C CB . CYS A 0 451 . -4.556 -9.158 -13.870 1.00 94.56 451 A 1 ATOM 3445 O O . CYS A 0 451 . -2.739 -6.690 -14.703 1.00 94.56 451 A 1 ATOM 3446 S SG . CYS A 0 451 . -5.757 -10.499 -14.082 1.00 94.56 451 A 1 ATOM 3447 N N . MET A 0 452 . -4.817 -5.927 -14.280 1.00 96.06 452 A 1 ATOM 3448 C CA . MET A 0 452 . -4.469 -4.552 -13.892 1.00 96.06 452 A 1 ATOM 3449 C C . MET A 0 452 . -4.862 -4.205 -12.444 1.00 96.06 452 A 1 ATOM 3450 C CB . MET A 0 452 . -5.090 -3.569 -14.904 1.00 96.06 452 A 1 ATOM 3451 O O . MET A 0 452 . -5.852 -4.707 -11.905 1.00 96.06 452 A 1 ATOM 3452 C CG . MET A 0 452 . -4.688 -2.101 -14.686 1.00 96.06 452 A 1 ATOM 3453 S SD . MET A 0 452 . -5.065 -0.972 -16.055 1.00 96.06 452 A 1 ATOM 3454 C CE . MET A 0 452 . -6.879 -0.996 -16.044 1.00 96.06 452 A 1 ATOM 3455 N N . VAL A 0 453 . -4.079 -3.312 -11.834 1.00 97.43 453 A 1 ATOM 3456 C CA . VAL A 0 453 . -4.369 -2.589 -10.586 1.00 97.43 453 A 1 ATOM 3457 C C . VAL A 0 453 . -4.110 -1.094 -10.785 1.00 97.43 453 A 1 ATOM 3458 C CB . VAL A 0 453 . -3.560 -3.157 -9.399 1.00 97.43 453 A 1 ATOM 3459 O O . VAL A 0 453 . -3.182 -0.715 -11.508 1.00 97.43 453 A 1 ATOM 3460 C CG1 . VAL A 0 453 . -2.044 -3.181 -9.640 1.00 97.43 453 A 1 ATOM 3461 C CG2 . VAL A 0 453 . -3.807 -2.398 -8.090 1.00 97.43 453 A 1 ATOM 3462 N N . ARG A 0 454 . -4.919 -0.251 -10.136 1.00 97.40 454 A 1 ATOM 3463 C CA . ARG A 0 454 . -4.722 1.204 -10.048 1.00 97.40 454 A 1 ATOM 3464 C C . ARG A 0 454 . -4.320 1.632 -8.635 1.00 97.40 454 A 1 ATOM 3465 C CB . ARG A 0 454 . -5.992 1.929 -10.524 1.00 97.40 454 A 1 ATOM 3466 O O . ARG A 0 454 . -4.598 0.936 -7.657 1.00 97.40 454 A 1 ATOM 3467 C CG . ARG A 0 454 . -6.141 1.857 -12.053 1.00 97.40 454 A 1 ATOM 3468 C CD . ARG A 0 454 . -7.387 2.601 -12.551 1.00 97.40 454 A 1 ATOM 3469 N NE . ARG A 0 454 . -8.624 1.908 -12.168 1.00 97.40 454 A 1 ATOM 3470 N NH1 . ARG A 0 454 . -9.380 1.235 -14.225 1.00 97.40 454 A 1 ATOM 3471 N NH2 . ARG A 0 454 . -10.592 0.812 -12.417 1.00 97.40 454 A 1 ATOM 3472 C CZ . ARG A 0 454 . -9.519 1.322 -12.934 1.00 97.40 454 A 1 ATOM 3473 N N . ALA A 0 455 . -3.653 2.777 -8.518 1.00 97.74 455 A 1 ATOM 3474 C CA . ALA A 0 455 . -3.384 3.402 -7.224 1.00 97.74 455 A 1 ATOM 3475 C C . ALA A 0 455 . -4.651 4.019 -6.595 1.00 97.74 455 A 1 ATOM 3476 C CB . ALA A 0 455 . -2.251 4.419 -7.376 1.00 97.74 455 A 1 ATOM 3477 O O . ALA A 0 455 . -5.666 4.203 -7.260 1.00 97.74 455 A 1 ATOM 3478 N N . THR A 0 456 . -4.590 4.364 -5.308 1.00 96.04 456 A 1 ATOM 3479 C CA . THR A 0 456 . -5.704 4.959 -4.544 1.00 96.04 456 A 1 ATOM 3480 C C . THR A 0 456 . -6.048 6.398 -4.933 1.00 96.04 456 A 1 ATOM 3481 C CB . THR A 0 456 . -5.410 4.921 -3.033 1.00 96.04 456 A 1 ATOM 3482 O O . THR A 0 456 . -7.139 6.855 -4.608 1.00 96.04 456 A 1 ATOM 3483 C CG2 . THR A 0 456 . -5.498 3.498 -2.486 1.00 96.04 456 A 1 ATOM 3484 O OG1 . THR A 0 456 . -4.113 5.417 -2.737 1.00 96.04 456 A 1 ATOM 3485 N N . HIS A 0 457 . -5.144 7.114 -5.608 1.00 95.90 457 A 1 ATOM 3486 C CA . HIS A 0 457 . -5.284 8.537 -5.932 1.00 95.90 457 A 1 ATOM 3487 C C . HIS A 0 457 . -5.139 8.793 -7.436 1.00 95.90 457 A 1 ATOM 3488 C CB . HIS A 0 457 . -4.247 9.357 -5.149 1.00 95.90 457 A 1 ATOM 3489 O O . HIS A 0 457 . -4.325 8.153 -8.105 1.00 95.90 457 A 1 ATOM 3490 C CG . HIS A 0 457 . -4.483 9.394 -3.660 1.00 95.90 457 A 1 ATOM 3491 C CD2 . HIS A 0 457 . -4.878 10.485 -2.933 1.00 95.90 457 A 1 ATOM 3492 N ND1 . HIS A 0 457 . -4.297 8.361 -2.766 1.00 95.90 457 A 1 ATOM 3493 C CE1 . HIS A 0 457 . -4.566 8.821 -1.534 1.00 95.90 457 A 1 ATOM 3494 N NE2 . HIS A 0 457 . -4.933 10.108 -1.590 1.00 95.90 457 A 1 ATOM 3495 N N . SER A 0 458 . -5.892 9.772 -7.940 1.00 95.08 458 A 1 ATOM 3496 C CA . SER A 0 458 . -5.872 10.225 -9.335 1.00 95.08 458 A 1 ATOM 3497 C C . SER A 0 458 . -5.518 11.698 -9.483 1.00 95.08 458 A 1 ATOM 3498 C CB . SER A 0 458 . -7.228 10.004 -10.006 1.00 95.08 458 A 1 ATOM 3499 O O . SER A 0 458 . -5.747 12.502 -8.577 1.00 95.08 458 A 1 ATOM 3500 O OG . SER A 0 458 . -8.278 10.557 -9.230 1.00 95.08 458 A 1 ATOM 3501 N N . VAL A 0 459 . -5.052 12.057 -10.675 1.00 94.37 459 A 1 ATOM 3502 C CA . VAL A 0 459 . -4.687 13.418 -11.079 1.00 94.37 459 A 1 ATOM 3503 C C . VAL A 0 459 . -5.525 13.859 -12.282 1.00 94.37 459 A 1 ATOM 3504 C CB . VAL A 0 459 . -3.172 13.523 -11.338 1.00 94.37 459 A 1 ATOM 3505 O O . VAL A 0 459 . -5.838 13.054 -13.158 1.00 94.37 459 A 1 ATOM 3506 C CG1 . VAL A 0 459 . -2.405 13.127 -10.067 1.00 94.37 459 A 1 ATOM 3507 C CG2 . VAL A 0 459 . -2.675 12.647 -12.494 1.00 94.37 459 A 1 ATOM 3508 N N . ASN A 0 460 . -5.931 15.126 -12.290 1.00 91.22 460 A 1 ATOM 3509 C CA . ASN A 0 460 . -6.824 15.754 -13.277 1.00 91.22 460 A 1 ATOM 3510 C C . ASN A 0 460 . -6.212 17.019 -13.917 1.00 91.22 460 A 1 ATOM 3511 C CB . ASN A 0 460 . -8.190 16.049 -12.608 1.00 91.22 460 A 1 ATOM 3512 O O . ASN A 0 460 . -6.558 17.353 -15.047 1.00 91.22 460 A 1 ATOM 3513 C CG . ASN A 0 460 . -8.126 16.875 -11.322 1.00 91.22 460 A 1 ATOM 3514 N ND2 . ASN A 0 460 . -9.249 17.337 -10.821 1.00 91.22 460 A 1 ATOM 3515 O OD1 . ASN A 0 460 . -7.079 17.062 -10.725 1.00 91.22 460 A 1 ATOM 3516 N N . SER A 0 461 . -5.275 17.680 -13.234 1.00 90.94 461 A 1 ATOM 3517 C CA . SER A 0 461 . -4.467 18.800 -13.734 1.00 90.94 461 A 1 ATOM 3518 C C . SER A 0 461 . -3.053 18.768 -13.132 1.00 90.94 461 A 1 ATOM 3519 C CB . SER A 0 461 . -5.155 20.132 -13.417 1.00 90.94 461 A 1 ATOM 3520 O O . SER A 0 461 . -2.822 18.098 -12.126 1.00 90.94 461 A 1 ATOM 3521 O OG . SER A 0 461 . -5.363 20.264 -12.024 1.00 90.94 461 A 1 ATOM 3522 N N . GLY A 0 462 . -2.099 19.477 -13.743 1.00 93.01 462 A 1 ATOM 3523 C CA . GLY A 0 462 . -0.700 19.564 -13.298 1.00 93.01 462 A 1 ATOM 3524 C C . GLY A 0 462 . 0.225 18.495 -13.896 1.00 93.01 462 A 1 ATOM 3525 O O . GLY A 0 462 . -0.187 17.693 -14.740 1.00 93.01 462 A 1 ATOM 3526 N N . THR A 0 463 . 1.491 18.492 -13.470 1.00 96.89 463 A 1 ATOM 3527 C CA . THR A 0 463 . 2.499 17.492 -13.868 1.00 96.89 463 A 1 ATOM 3528 C C . THR A 0 463 . 2.822 16.586 -12.684 1.00 96.89 463 A 1 ATOM 3529 C CB . THR A 0 463 . 3.811 18.127 -14.350 1.00 96.89 463 A 1 ATOM 3530 O O . THR A 0 463 . 3.188 17.083 -11.621 1.00 96.89 463 A 1 ATOM 3531 C CG2 . THR A 0 463 . 4.687 17.144 -15.124 1.00 96.89 463 A 1 ATOM 3532 O OG1 . THR A 0 463 . 3.626 19.258 -15.170 1.00 96.89 463 A 1 ATOM 3533 N N . TRP A 0 464 . 2.729 15.269 -12.865 1.00 97.69 464 A 1 ATOM 3534 C CA . TRP A 0 464 . 2.854 14.294 -11.777 1.00 97.69 464 A 1 ATOM 3535 C C . TRP A 0 464 . 3.772 13.133 -12.144 1.00 97.69 464 A 1 ATOM 3536 C CB . TRP A 0 464 . 1.468 13.773 -11.393 1.00 97.69 464 A 1 ATOM 3537 O O . TRP A 0 464 . 3.756 12.674 -13.289 1.00 97.69 464 A 1 ATOM 3538 C CG . TRP A 0 464 . 0.533 14.823 -10.895 1.00 97.69 464 A 1 ATOM 3539 C CD1 . TRP A 0 464 . -0.298 15.570 -11.656 1.00 97.69 464 A 1 ATOM 3540 C CD2 . TRP A 0 464 . 0.337 15.275 -9.521 1.00 97.69 464 A 1 ATOM 3541 C CE2 . TRP A 0 464 . -0.653 16.300 -9.522 1.00 97.69 464 A 1 ATOM 3542 C CE3 . TRP A 0 464 . 0.909 14.932 -8.279 1.00 97.69 464 A 1 ATOM 3543 N NE1 . TRP A 0 464 . -1.003 16.435 -10.846 1.00 97.69 464 A 1 ATOM 3544 C CH2 . TRP A 0 464 . -0.440 16.621 -7.138 1.00 97.69 464 A 1 ATOM 3545 C CZ2 . TRP A 0 464 . -1.055 16.962 -8.354 1.00 97.69 464 A 1 ATOM 3546 C CZ3 . TRP A 0 464 . 0.529 15.604 -7.103 1.00 97.69 464 A 1 ATOM 3547 N N . TYR A 0 465 . 4.532 12.635 -11.166 1.00 98.19 465 A 1 ATOM 3548 C CA . TYR A 0 465 . 5.507 11.555 -11.341 1.00 98.19 465 A 1 ATOM 3549 C C . TYR A 0 465 . 5.362 10.429 -10.304 1.00 98.19 465 A 1 ATOM 3550 C CB . TYR A 0 465 . 6.918 12.153 -11.298 1.00 98.19 465 A 1 ATOM 3551 O O . TYR A 0 465 . 5.072 10.667 -9.127 1.00 98.19 465 A 1 ATOM 3552 C CG . TYR A 0 465 . 8.040 11.170 -11.581 1.00 98.19 465 A 1 ATOM 3553 C CD1 . TYR A 0 465 . 8.893 10.745 -10.543 1.00 98.19 465 A 1 ATOM 3554 C CD2 . TYR A 0 465 . 8.257 10.714 -12.894 1.00 98.19 465 A 1 ATOM 3555 C CE1 . TYR A 0 465 . 9.977 9.889 -10.818 1.00 98.19 465 A 1 ATOM 3556 C CE2 . TYR A 0 465 . 9.351 9.875 -13.178 1.00 98.19 465 A 1 ATOM 3557 O OH . TYR A 0 465 . 11.336 8.752 -12.452 1.00 98.19 465 A 1 ATOM 3558 C CZ . TYR A 0 465 . 10.226 9.474 -12.144 1.00 98.19 465 A 1 ATOM 3559 N N . PHE A 0 466 . 5.618 9.195 -10.744 1.00 98.49 466 A 1 ATOM 3560 C CA . PHE A 0 466 . 5.878 8.038 -9.884 1.00 98.49 466 A 1 ATOM 3561 C C . PHE A 0 466 . 6.908 7.094 -10.527 1.00 98.49 466 A 1 ATOM 3562 C CB . PHE A 0 466 . 4.566 7.308 -9.549 1.00 98.49 466 A 1 ATOM 3563 O O . PHE A 0 466 . 7.104 7.112 -11.742 1.00 98.49 466 A 1 ATOM 3564 C CG . PHE A 0 466 . 3.954 6.484 -10.670 1.00 98.49 466 A 1 ATOM 3565 C CD1 . PHE A 0 466 . 3.092 7.078 -11.611 1.00 98.49 466 A 1 ATOM 3566 C CD2 . PHE A 0 466 . 4.238 5.107 -10.762 1.00 98.49 466 A 1 ATOM 3567 C CE1 . PHE A 0 466 . 2.520 6.299 -12.635 1.00 98.49 466 A 1 ATOM 3568 C CE2 . PHE A 0 466 . 3.676 4.331 -11.792 1.00 98.49 466 A 1 ATOM 3569 C CZ . PHE A 0 466 . 2.816 4.927 -12.730 1.00 98.49 466 A 1 ATOM 3570 N N . GLU A 0 467 . 7.534 6.237 -9.723 1.00 98.41 467 A 1 ATOM 3571 C CA . GLU A 0 467 . 8.431 5.166 -10.174 1.00 98.41 467 A 1 ATOM 3572 C C . GLU A 0 467 . 7.786 3.785 -9.998 1.00 98.41 467 A 1 ATOM 3573 C CB . GLU A 0 467 . 9.744 5.191 -9.381 1.00 98.41 467 A 1 ATOM 3574 O O . GLU A 0 467 . 7.045 3.536 -9.041 1.00 98.41 467 A 1 ATOM 3575 C CG . GLU A 0 467 . 10.666 6.373 -9.678 1.00 98.41 467 A 1 ATOM 3576 C CD . GLU A 0 467 . 11.932 6.328 -8.803 1.00 98.41 467 A 1 ATOM 3577 O OE1 . GLU A 0 467 . 13.016 6.654 -9.324 1.00 98.41 467 A 1 ATOM 3578 O OE2 . GLU A 0 467 . 11.862 5.995 -7.593 1.00 98.41 467 A 1 ATOM 3579 N N . ALA A 0 468 . 8.133 2.851 -10.882 1.00 98.33 468 A 1 ATOM 3580 C CA . ALA A 0 468 . 7.808 1.437 -10.748 1.00 98.33 468 A 1 ATOM 3581 C C . ALA A 0 468 . 9.030 0.554 -11.059 1.00 98.33 468 A 1 ATOM 3582 C CB . ALA A 0 468 . 6.613 1.135 -11.650 1.00 98.33 468 A 1 ATOM 3583 O O . ALA A 0 468 . 9.580 0.599 -12.158 1.00 98.33 468 A 1 ATOM 3584 N N . THR A 0 469 . 9.443 -0.259 -10.091 1.00 98.29 469 A 1 ATOM 3585 C CA . THR A 0 469 . 10.616 -1.142 -10.144 1.00 98.29 469 A 1 ATOM 3586 C C . THR A 0 469 . 10.190 -2.572 -10.455 1.00 98.29 469 A 1 ATOM 3587 C CB . THR A 0 469 . 11.367 -1.114 -8.805 1.00 98.29 469 A 1 ATOM 3588 O O . THR A 0 469 . 9.329 -3.129 -9.767 1.00 98.29 469 A 1 ATOM 3589 C CG2 . THR A 0 469 . 12.639 -1.963 -8.808 1.00 98.29 469 A 1 ATOM 3590 O OG1 . THR A 0 469 . 11.741 0.207 -8.490 1.00 98.29 469 A 1 ATOM 3591 N N . ILE A 0 470 . 10.813 -3.204 -11.451 1.00 97.88 470 A 1 ATOM 3592 C CA . ILE A 0 470 . 10.513 -4.594 -11.829 1.00 97.88 470 A 1 ATOM 3593 C C . ILE A 0 470 . 11.288 -5.557 -10.925 1.00 97.88 470 A 1 ATOM 3594 C CB . ILE A 0 470 . 10.823 -4.841 -13.320 1.00 97.88 470 A 1 ATOM 3595 O O . ILE A 0 470 . 12.401 -5.965 -11.249 1.00 97.88 470 A 1 ATOM 3596 C CG1 . ILE A 0 470 . 10.296 -3.749 -14.269 1.00 97.88 470 A 1 ATOM 3597 C CG2 . ILE A 0 470 . 10.280 -6.218 -13.750 1.00 97.88 470 A 1 ATOM 3598 C CD1 . ILE A 0 470 . 8.803 -3.433 -14.156 1.00 97.88 470 A 1 ATOM 3599 N N . THR A 0 471 . 10.730 -5.927 -9.774 1.00 96.87 471 A 1 ATOM 3600 C CA . THR A 0 471 . 11.449 -6.776 -8.809 1.00 96.87 471 A 1 ATOM 3601 C C . THR A 0 471 . 11.583 -8.221 -9.278 1.00 96.87 471 A 1 ATOM 3602 C CB . THR A 0 471 . 10.802 -6.742 -7.420 1.00 96.87 471 A 1 ATOM 3603 O O . THR A 0 471 . 12.569 -8.872 -8.949 1.00 96.87 471 A 1 ATOM 3604 C CG2 . THR A 0 471 . 10.776 -5.330 -6.835 1.00 96.87 471 A 1 ATOM 3605 O OG1 . THR A 0 471 . 9.469 -7.186 -7.477 1.00 96.87 471 A 1 ATOM 3606 N N . GLU A 0 472 . 10.628 -8.737 -10.059 1.00 96.13 472 A 1 ATOM 3607 C CA . GLU A 0 472 . 10.681 -10.093 -10.620 1.00 96.13 472 A 1 ATOM 3608 C C . GLU A 0 472 . 10.056 -10.129 -12.017 1.00 96.13 472 A 1 ATOM 3609 C CB . GLU A 0 472 . 9.950 -11.110 -9.731 1.00 96.13 472 A 1 ATOM 3610 O O . GLU A 0 472 . 8.990 -9.560 -12.250 1.00 96.13 472 A 1 ATOM 3611 C CG . GLU A 0 472 . 10.457 -11.163 -8.282 1.00 96.13 472 A 1 ATOM 3612 C CD . GLU A 0 472 . 9.641 -12.150 -7.447 1.00 96.13 472 A 1 ATOM 3613 O OE1 . GLU A 0 472 . 10.259 -13.040 -6.827 1.00 96.13 472 A 1 ATOM 3614 O OE2 . GLU A 0 472 . 8.398 -11.983 -7.434 1.00 96.13 472 A 1 ATOM 3615 N N . GLN A 0 473 . 10.694 -10.837 -12.952 1.00 93.97 473 A 1 ATOM 3616 C CA . GLN A 0 473 . 10.174 -11.026 -14.308 1.00 93.97 473 A 1 ATOM 3617 C C . GLN A 0 473 . 10.600 -12.404 -14.857 1.00 93.97 473 A 1 ATOM 3618 C CB . GLN A 0 473 . 10.646 -9.839 -15.171 1.00 93.97 473 A 1 ATOM 3619 O O . GLN A 0 473 . 11.567 -12.488 -15.613 1.00 93.97 473 A 1 ATOM 3620 C CG . GLN A 0 473 . 9.901 -9.718 -16.508 1.00 93.97 473 A 1 ATOM 3621 C CD . GLN A 0 473 . 10.498 -8.597 -17.353 1.00 93.97 473 A 1 ATOM 3622 N NE2 . GLN A 0 473 . 9.801 -7.507 -17.608 1.00 93.97 473 A 1 ATOM 3623 O OE1 . GLN A 0 473 . 11.632 -8.662 -17.783 1.00 93.97 473 A 1 ATOM 3624 N N . PRO A 0 474 . 9.923 -13.504 -14.463 1.00 94.15 474 A 1 ATOM 3625 C CA . PRO A 0 474 . 10.210 -14.849 -14.972 1.00 94.15 474 A 1 ATOM 3626 C C . PRO A 0 474 . 10.029 -14.965 -16.492 1.00 94.15 474 A 1 ATOM 3627 C CB . PRO A 0 474 . 9.252 -15.788 -14.228 1.00 94.15 474 A 1 ATOM 3628 O O . PRO A 0 474 . 9.313 -14.164 -17.103 1.00 94.15 474 A 1 ATOM 3629 C CG . PRO A 0 474 . 8.924 -15.024 -12.947 1.00 94.15 474 A 1 ATOM 3630 C CD . PRO A 0 474 . 8.901 -13.576 -13.428 1.00 94.15 474 A 1 ATOM 3631 N N . GLU A 0 475 . 10.617 -15.987 -17.118 1.00 92.05 475 A 1 ATOM 3632 C CA . GLU A 0 475 . 10.513 -16.155 -18.571 1.00 92.05 475 A 1 ATOM 3633 C C . GLU A 0 475 . 9.050 -16.263 -19.041 1.00 92.05 475 A 1 ATOM 3634 C CB . GLU A 0 475 . 11.347 -17.341 -19.074 1.00 92.05 475 A 1 ATOM 3635 O O . GLU A 0 475 . 8.196 -16.924 -18.444 1.00 92.05 475 A 1 ATOM 3636 C CG . GLU A 0 475 . 11.521 -17.226 -20.600 1.00 92.05 475 A 1 ATOM 3637 C CD . GLU A 0 475 . 12.197 -18.432 -21.254 1.00 92.05 475 A 1 ATOM 3638 O OE1 . GLU A 0 475 . 11.983 -18.567 -22.480 1.00 92.05 475 A 1 ATOM 3639 O OE2 . GLU A 0 475 . 12.876 -19.193 -20.534 1.00 92.05 475 A 1 ATOM 3640 N N . GLY A 0 476 . 8.729 -15.551 -20.123 1.00 92.25 476 A 1 ATOM 3641 C CA . GLY A 0 476 . 7.383 -15.522 -20.680 1.00 92.25 476 A 1 ATOM 3642 C C . GLY A 0 476 . 6.340 -14.835 -19.790 1.00 92.25 476 A 1 ATOM 3643 O O . GLY A 0 476 . 5.151 -14.946 -20.106 1.00 92.25 476 A 1 ATOM 3644 N N . SER A 0 477 . 6.751 -14.153 -18.714 1.00 95.43 477 A 1 ATOM 3645 C CA . SER A 0 477 . 5.998 -13.065 -18.080 1.00 95.43 477 A 1 ATOM 3646 C C . SER A 0 477 . 6.218 -11.748 -18.843 1.00 95.43 477 A 1 ATOM 3647 C CB . SER A 0 477 . 6.378 -12.922 -16.599 1.00 95.43 477 A 1 ATOM 3648 O O . SER A 0 477 . 7.061 -11.662 -19.738 1.00 95.43 477 A 1 ATOM 3649 O OG . SER A 0 477 . 7.627 -12.285 -16.452 1.00 95.43 477 A 1 ATOM 3650 N N . ALA A 0 478 . 5.426 -10.722 -18.538 1.00 95.86 478 A 1 ATOM 3651 C CA . ALA A 0 478 . 5.603 -9.366 -19.063 1.00 95.86 478 A 1 ATOM 3652 C C . ALA A 0 478 . 4.864 -8.358 -18.177 1.00 95.86 478 A 1 ATOM 3653 C CB . ALA A 0 478 . 5.078 -9.287 -20.508 1.00 95.86 478 A 1 ATOM 3654 O O . ALA A 0 478 . 3.957 -8.727 -17.433 1.00 95.86 478 A 1 ATOM 3655 N N . THR A 0 479 . 5.182 -7.074 -18.301 1.00 97.43 479 A 1 ATOM 3656 C CA . THR A 0 479 . 4.454 -6.001 -17.613 1.00 97.43 479 A 1 ATOM 3657 C C . THR A 0 479 . 4.091 -4.870 -18.576 1.00 97.43 479 A 1 ATOM 3658 C CB . THR A 0 479 . 5.213 -5.502 -16.368 1.00 97.43 479 A 1 ATOM 3659 O O . THR A 0 479 . 4.617 -4.765 -19.692 1.00 97.43 479 A 1 ATOM 3660 C CG2 . THR A 0 479 . 5.400 -6.604 -15.324 1.00 97.43 479 A 1 ATOM 3661 O OG1 . THR A 0 479 . 6.505 -5.081 -16.704 1.00 97.43 479 A 1 ATOM 3662 N N . ARG A 0 480 . 3.108 -4.063 -18.180 1.00 97.60 480 A 1 ATOM 3663 C CA . ARG A 0 480 . 2.759 -2.781 -18.797 1.00 97.60 480 A 1 ATOM 3664 C C . ARG A 0 480 . 2.524 -1.769 -17.688 1.00 97.60 480 A 1 ATOM 3665 C CB . ARG A 0 480 . 1.500 -2.880 -19.663 1.00 97.60 480 A 1 ATOM 3666 O O . ARG A 0 480 . 1.790 -2.069 -16.751 1.00 97.60 480 A 1 ATOM 3667 C CG . ARG A 0 480 . 1.617 -3.795 -20.884 1.00 97.60 480 A 1 ATOM 3668 C CD . ARG A 0 480 . 0.365 -3.561 -21.729 1.00 97.60 480 A 1 ATOM 3669 N NE . ARG A 0 480 . 0.181 -4.546 -22.811 1.00 97.60 480 A 1 ATOM 3670 N NH1 . ARG A 0 480 . -1.610 -3.459 -23.765 1.00 97.60 480 A 1 ATOM 3671 N NH2 . ARG A 0 480 . -0.870 -5.360 -24.663 1.00 97.60 480 A 1 ATOM 3672 C CZ . ARG A 0 480 . -0.755 -4.444 -23.742 1.00 97.60 480 A 1 ATOM 3673 N N . ILE A 0 481 . 3.130 -0.596 -17.791 1.00 98.12 481 A 1 ATOM 3674 C CA . ILE A 0 481 . 3.118 0.417 -16.729 1.00 98.12 481 A 1 ATOM 3675 C C . ILE A 0 481 . 2.737 1.762 -17.347 1.00 98.12 481 A 1 ATOM 3676 C CB . ILE A 0 481 . 4.482 0.445 -15.997 1.00 98.12 481 A 1 ATOM 3677 O O . ILE A 0 481 . 3.140 2.055 -18.473 1.00 98.12 481 A 1 ATOM 3678 C CG1 . ILE A 0 481 . 4.839 -0.968 -15.468 1.00 98.12 481 A 1 ATOM 3679 C CG2 . ILE A 0 481 . 4.450 1.458 -14.840 1.00 98.12 481 A 1 ATOM 3680 C CD1 . ILE A 0 481 . 6.185 -1.082 -14.757 1.00 98.12 481 A 1 ATOM 3681 N N . GLY A 0 482 . 1.919 2.550 -16.652 1.00 98.16 482 A 1 ATOM 3682 C CA . GLY A 0 482 . 1.498 3.872 -17.103 1.00 98.16 482 A 1 ATOM 3683 C C . GLY A 0 482 . 0.296 4.388 -16.325 1.00 98.16 482 A 1 ATOM 3684 O O . GLY A 0 482 . 0.303 4.381 -15.096 1.00 98.16 482 A 1 ATOM 3685 N N . TRP A 0 483 . -0.728 4.841 -17.044 1.00 98.51 483 A 1 ATOM 3686 C CA . TRP A 0 483 . -1.863 5.571 -16.483 1.00 98.51 483 A 1 ATOM 3687 C C . TRP A 0 483 . -3.194 5.040 -17.026 1.00 98.51 483 A 1 ATOM 3688 C CB . TRP A 0 483 . -1.689 7.069 -16.776 1.00 98.51 483 A 1 ATOM 3689 O O . TRP A 0 483 . -3.311 4.709 -18.207 1.00 98.51 483 A 1 ATOM 3690 C CG . TRP A 0 483 . -0.474 7.712 -16.168 1.00 98.51 483 A 1 ATOM 3691 C CD1 . TRP A 0 483 . 0.754 7.780 -16.736 1.00 98.51 483 A 1 ATOM 3692 C CD2 . TRP A 0 483 . -0.353 8.410 -14.887 1.00 98.51 483 A 1 ATOM 3693 C CE2 . TRP A 0 483 . 0.993 8.863 -14.744 1.00 98.51 483 A 1 ATOM 3694 C CE3 . TRP A 0 483 . -1.248 8.730 -13.842 1.00 98.51 483 A 1 ATOM 3695 N NE1 . TRP A 0 483 . 1.624 8.444 -15.894 1.00 98.51 483 A 1 ATOM 3696 C CH2 . TRP A 0 483 . 0.511 9.904 -12.616 1.00 98.51 483 A 1 ATOM 3697 C CZ2 . TRP A 0 483 . 1.431 9.590 -13.629 1.00 98.51 483 A 1 ATOM 3698 C CZ3 . TRP A 0 483 . -0.824 9.477 -12.726 1.00 98.51 483 A 1 ATOM 3699 N N . SER A 0 484 . -4.215 4.984 -16.172 1.00 97.78 484 A 1 ATOM 3700 C CA . SER A 0 484 . -5.580 4.575 -16.528 1.00 97.78 484 A 1 ATOM 3701 C C . SER A 0 484 . -6.598 5.487 -15.860 1.00 97.78 484 A 1 ATOM 3702 C CB . SER A 0 484 . -5.833 3.124 -16.096 1.00 97.78 484 A 1 ATOM 3703 O O . SER A 0 484 . -6.498 5.747 -14.665 1.00 97.78 484 A 1 ATOM 3704 O OG . SER A 0 484 . -7.151 2.677 -16.392 1.00 97.78 484 A 1 ATOM 3705 N N . GLN A 0 485 . -7.630 5.899 -16.592 1.00 95.31 485 A 1 ATOM 3706 C CA . GLN A 0 485 . -8.857 6.423 -15.991 1.00 95.31 485 A 1 ATOM 3707 C C . GLN A 0 485 . -9.634 5.295 -15.284 1.00 95.31 485 A 1 ATOM 3708 C CB . GLN A 0 485 . -9.737 7.121 -17.041 1.00 95.31 485 A 1 ATOM 3709 O O . GLN A 0 485 . -9.348 4.109 -15.488 1.00 95.31 485 A 1 ATOM 3710 C CG . GLN A 0 485 . -9.021 8.190 -17.886 1.00 95.31 485 A 1 ATOM 3711 C CD . GLN A 0 485 . -9.991 8.991 -18.755 1.00 95.31 485 A 1 ATOM 3712 N NE2 . GLN A 0 485 . -9.507 9.934 -19.529 1.00 95.31 485 A 1 ATOM 3713 O OE1 . GLN A 0 485 . -11.195 8.788 -18.743 1.00 95.31 485 A 1 ATOM 3714 N N . MET A 0 486 . -10.639 5.657 -14.479 1.00 91.25 486 A 1 ATOM 3715 C CA . MET A 0 486 . -11.457 4.717 -13.688 1.00 91.25 486 A 1 ATOM 3716 C C . MET A 0 486 . -12.160 3.625 -14.520 1.00 91.25 486 A 1 ATOM 3717 C CB . MET A 0 486 . -12.475 5.512 -12.847 1.00 91.25 486 A 1 ATOM 3718 O O . MET A 0 486 . -12.301 2.495 -14.058 1.00 91.25 486 A 1 ATOM 3719 C CG . MET A 0 486 . -13.510 6.277 -13.687 1.00 91.25 486 A 1 ATOM 3720 S SD . MET A 0 486 . -14.614 7.376 -12.762 1.00 91.25 486 A 1 ATOM 3721 C CE . MET A 0 486 . -13.488 8.714 -12.280 1.00 91.25 486 A 1 ATOM 3722 N N . TYR A 0 487 . -12.543 3.931 -15.764 1.00 91.56 487 A 1 ATOM 3723 C CA . TYR A 0 487 . -13.288 3.022 -16.647 1.00 91.56 487 A 1 ATOM 3724 C C . TYR A 0 487 . -12.418 2.007 -17.410 1.00 91.56 487 A 1 ATOM 3725 C CB . TYR A 0 487 . -14.146 3.856 -17.610 1.00 91.56 487 A 1 ATOM 3726 O O . TYR A 0 487 . -12.957 1.183 -18.148 1.00 91.56 487 A 1 ATOM 3727 C CG . TYR A 0 487 . -15.168 4.728 -16.910 1.00 91.56 487 A 1 ATOM 3728 C CD1 . TYR A 0 487 . -16.293 4.130 -16.310 1.00 91.56 487 A 1 ATOM 3729 C CD2 . TYR A 0 487 . -14.972 6.120 -16.814 1.00 91.56 487 A 1 ATOM 3730 C CE1 . TYR A 0 487 . -17.221 4.923 -15.612 1.00 91.56 487 A 1 ATOM 3731 C CE2 . TYR A 0 487 . -15.889 6.912 -16.092 1.00 91.56 487 A 1 ATOM 3732 O OH . TYR A 0 487 . -17.919 7.056 -14.802 1.00 91.56 487 A 1 ATOM 3733 C CZ . TYR A 0 487 . -17.015 6.311 -15.487 1.00 91.56 487 A 1 ATOM 3734 N N . GLY A 0 488 . -11.087 2.037 -17.249 1.00 92.20 488 A 1 ATOM 3735 C CA . GLY A 0 488 . -10.205 1.038 -17.865 1.00 92.20 488 A 1 ATOM 3736 C C . GLY A 0 488 . -10.454 -0.360 -17.288 1.00 92.20 488 A 1 ATOM 3737 O O . GLY A 0 488 . -10.556 -0.503 -16.065 1.00 92.20 488 A 1 ATOM 3738 N N . ASN A 0 489 . -10.564 -1.392 -18.130 1.00 92.80 489 A 1 ATOM 3739 C CA . ASN A 0 489 . -10.961 -2.724 -17.654 1.00 92.80 489 A 1 ATOM 3740 C C . ASN A 0 489 . -9.834 -3.391 -16.843 1.00 92.80 489 A 1 ATOM 3741 C CB . ASN A 0 489 . -11.480 -3.604 -18.810 1.00 92.80 489 A 1 ATOM 3742 O O . ASN A 0 489 . -8.769 -3.706 -17.370 1.00 92.80 489 A 1 ATOM 3743 C CG . ASN A 0 489 . -12.069 -4.931 -18.329 1.00 92.80 489 A 1 ATOM 3744 N ND2 . ASN A 0 489 . -12.900 -5.561 -19.123 1.00 92.80 489 A 1 ATOM 3745 O OD1 . ASN A 0 489 . -11.803 -5.403 -17.233 1.00 92.80 489 A 1 ATOM 3746 N N . LEU A 0 490 . -10.093 -3.665 -15.560 1.00 93.91 490 A 1 ATOM 3747 C CA . LEU A 0 490 . -9.132 -4.286 -14.643 1.00 93.91 490 A 1 ATOM 3748 C C . LEU A 0 490 . -8.691 -5.700 -15.068 1.00 93.91 490 A 1 ATOM 3749 C CB . LEU A 0 490 . -9.732 -4.315 -13.228 1.00 93.91 490 A 1 ATOM 3750 O O . LEU A 0 490 . -7.572 -6.099 -14.758 1.00 93.91 490 A 1 ATOM 3751 C CG . LEU A 0 490 . -9.926 -2.928 -12.584 1.00 93.91 490 A 1 ATOM 3752 C CD1 . LEU A 0 490 . -10.721 -3.106 -11.293 1.00 93.91 490 A 1 ATOM 3753 C CD2 . LEU A 0 490 . -8.592 -2.249 -12.264 1.00 93.91 490 A 1 ATOM 3754 N N . GLN A 0 491 . -9.528 -6.458 -15.781 1.00 92.01 491 A 1 ATOM 3755 C CA . GLN A 0 491 . -9.186 -7.794 -16.300 1.00 92.01 491 A 1 ATOM 3756 C C . GLN A 0 491 . -8.402 -7.736 -17.626 1.00 92.01 491 A 1 ATOM 3757 C CB . GLN A 0 491 . -10.462 -8.639 -16.459 1.00 92.01 491 A 1 ATOM 3758 O O . GLN A 0 491 . -7.992 -8.769 -18.153 1.00 92.01 491 A 1 ATOM 3759 C CG . GLN A 0 491 . -11.302 -8.776 -15.178 1.00 92.01 491 A 1 ATOM 3760 C CD . GLN A 0 491 . -10.614 -9.509 -14.026 1.00 92.01 491 A 1 ATOM 3761 N NE2 . GLN A 0 491 . -11.072 -9.322 -12.807 1.00 92.01 491 A 1 ATOM 3762 O OE1 . GLN A 0 491 . -9.688 -10.290 -14.158 1.00 92.01 491 A 1 ATOM 3763 N N . ALA A 0 492 . -8.184 -6.539 -18.177 1.00 93.44 492 A 1 ATOM 3764 C CA . ALA A 0 492 . -7.420 -6.308 -19.395 1.00 93.44 492 A 1 ATOM 3765 C C . ALA A 0 492 . -6.011 -5.759 -19.080 1.00 93.44 492 A 1 ATOM 3766 C CB . ALA A 0 492 . -8.242 -5.370 -20.288 1.00 93.44 492 A 1 ATOM 3767 O O . ALA A 0 492 . -5.753 -5.262 -17.981 1.00 93.44 492 A 1 ATOM 3768 N N . PRO A 0 493 . -5.057 -5.826 -20.027 1.00 96.23 493 A 1 ATOM 3769 C CA . PRO A 0 493 . -3.819 -5.068 -19.911 1.00 96.23 493 A 1 ATOM 3770 C C . PRO A 0 493 . -4.063 -3.562 -20.078 1.00 96.23 493 A 1 ATOM 3771 C CB . PRO A 0 493 . -2.920 -5.596 -21.027 1.00 96.23 493 A 1 ATOM 3772 O O . PRO A 0 493 . -4.796 -3.145 -20.968 1.00 96.23 493 A 1 ATOM 3773 C CG . PRO A 0 493 . -3.888 -6.122 -22.086 1.00 96.23 493 A 1 ATOM 3774 C CD . PRO A 0 493 . -5.101 -6.577 -21.275 1.00 96.23 493 A 1 ATOM 3775 N N . CYS A 0 494 . -3.342 -2.734 -19.324 1.00 97.23 494 A 1 ATOM 3776 C CA . CYS A 0 494 . -3.268 -1.291 -19.533 1.00 97.23 494 A 1 ATOM 3777 C C . CYS A 0 494 . -2.900 -0.987 -21.000 1.00 97.23 494 A 1 ATOM 3778 C CB . CYS A 0 494 . -2.269 -0.710 -18.517 1.00 97.23 494 A 1 ATOM 3779 O O . CYS A 0 494 . -2.073 -1.676 -21.613 1.00 97.23 494 A 1 ATOM 3780 S SG . CYS A 0 494 . -2.376 1.097 -18.461 1.00 97.23 494 A 1 ATOM 3781 N N . GLY A 0 495 . -3.565 -0.004 -21.602 1.00 96.64 495 A 1 ATOM 3782 C CA . GLY A 0 495 . -3.508 0.252 -23.039 1.00 96.64 495 A 1 ATOM 3783 C C . GLY A 0 495 . -4.287 -0.753 -23.897 1.00 96.64 495 A 1 ATOM 3784 O O . GLY A 0 495 . -3.939 -0.931 -25.064 1.00 96.64 495 A 1 ATOM 3785 N N . TYR A 0 496 . -5.280 -1.459 -23.342 1.00 96.35 496 A 1 ATOM 3786 C CA . TYR A 0 496 . -6.246 -2.274 -24.101 1.00 96.35 496 A 1 ATOM 3787 C C . TYR A 0 496 . -7.369 -1.420 -24.703 1.00 96.35 496 A 1 ATOM 3788 C CB . TYR A 0 496 . -6.848 -3.351 -23.185 1.00 96.35 496 A 1 ATOM 3789 O O . TYR A 0 496 . -7.742 -1.605 -25.860 1.00 96.35 496 A 1 ATOM 3790 C CG . TYR A 0 496 . -7.995 -4.146 -23.784 1.00 96.35 496 A 1 ATOM 3791 C CD1 . TYR A 0 496 . -9.327 -3.847 -23.431 1.00 96.35 496 A 1 ATOM 3792 C CD2 . TYR A 0 496 . -7.728 -5.184 -24.697 1.00 96.35 496 A 1 ATOM 3793 C CE1 . TYR A 0 496 . -10.390 -4.573 -24.006 1.00 96.35 496 A 1 ATOM 3794 C CE2 . TYR A 0 496 . -8.787 -5.906 -25.277 1.00 96.35 496 A 1 ATOM 3795 O OH . TYR A 0 496 . -11.134 -6.297 -25.509 1.00 96.35 496 A 1 ATOM 3796 C CZ . TYR A 0 496 . -10.119 -5.600 -24.937 1.00 96.35 496 A 1 ATOM 3797 N N . ASP A 0 497 . -7.867 -0.472 -23.914 1.00 94.24 497 A 1 ATOM 3798 C CA . ASP A 0 497 . -8.993 0.414 -24.209 1.00 94.24 497 A 1 ATOM 3799 C C . ASP A 0 497 . -8.529 1.869 -24.446 1.00 94.24 497 A 1 ATOM 3800 C CB . ASP A 0 497 . -10.022 0.272 -23.065 1.00 94.24 497 A 1 ATOM 3801 O O . ASP A 0 497 . -7.330 2.162 -24.494 1.00 94.24 497 A 1 ATOM 3802 C CG . ASP A 0 497 . -9.421 0.464 -21.667 1.00 94.24 497 A 1 ATOM 3803 O OD1 . ASP A 0 497 . -8.640 1.430 -21.492 1.00 94.24 497 A 1 ATOM 3804 O OD2 . ASP A 0 497 . -9.708 -0.373 -20.784 1.00 94.24 497 A 1 ATOM 3805 N N . LYS A 0 498 . -9.490 2.787 -24.617 1.00 95.37 498 A 1 ATOM 3806 C CA . LYS A 0 498 . -9.247 4.239 -24.720 1.00 95.37 498 A 1 ATOM 3807 C C . LYS A 0 498 . -8.989 4.918 -23.373 1.00 95.37 498 A 1 ATOM 3808 C CB . LYS A 0 498 . -10.443 4.920 -25.397 1.00 95.37 498 A 1 ATOM 3809 O O . LYS A 0 498 . -8.508 6.046 -23.341 1.00 95.37 498 A 1 ATOM 3810 C CG . LYS A 0 498 . -10.495 4.618 -26.897 1.00 95.37 498 A 1 ATOM 3811 C CD . LYS A 0 498 . -11.751 5.240 -27.501 1.00 95.37 498 A 1 ATOM 3812 C CE . LYS A 0 498 . -11.890 4.823 -28.964 1.00 95.37 498 A 1 ATOM 3813 N NZ . LYS A 0 498 . -13.304 4.914 -29.387 1.00 95.37 498 A 1 ATOM 3814 N N . PHE A 0 499 . -9.302 4.260 -22.261 1.00 95.07 499 A 1 ATOM 3815 C CA . PHE A 0 499 . -9.164 4.833 -20.923 1.00 95.07 499 A 1 ATOM 3816 C C . PHE A 0 499 . -7.739 4.704 -20.373 1.00 95.07 499 A 1 ATOM 3817 C CB . PHE A 0 499 . -10.188 4.167 -19.996 1.00 95.07 499 A 1 ATOM 3818 O O . PHE A 0 499 . -7.439 5.278 -19.327 1.00 95.07 499 A 1 ATOM 3819 C CG . PHE A 0 499 . -11.627 4.365 -20.432 1.00 95.07 499 A 1 ATOM 3820 C CD1 . PHE A 0 499 . -12.220 5.641 -20.356 1.00 95.07 499 A 1 ATOM 3821 C CD2 . PHE A 0 499 . -12.373 3.277 -20.924 1.00 95.07 499 A 1 ATOM 3822 C CE1 . PHE A 0 499 . -13.555 5.822 -20.760 1.00 95.07 499 A 1 ATOM 3823 C CE2 . PHE A 0 499 . -13.701 3.465 -21.346 1.00 95.07 499 A 1 ATOM 3824 C CZ . PHE A 0 499 . -14.293 4.737 -21.260 1.00 95.07 499 A 1 ATOM 3825 N N . SER A 0 500 . -6.863 3.951 -21.043 1.00 97.25 500 A 1 ATOM 3826 C CA . SER A 0 500 . -5.557 3.563 -20.517 1.00 97.25 500 A 1 ATOM 3827 C C . SER A 0 500 . -4.409 3.715 -21.526 1.00 97.25 500 A 1 ATOM 3828 C CB . SER A 0 500 . -5.662 2.153 -19.927 1.00 97.25 500 A 1 ATOM 3829 O O . SER A 0 500 . -4.579 3.578 -22.740 1.00 97.25 500 A 1 ATOM 3830 O OG . SER A 0 500 . -6.070 1.193 -20.886 1.00 97.25 500 A 1 ATOM 3831 N N . TYR A 0 501 . -3.221 4.015 -20.999 1.00 98.34 501 A 1 ATOM 3832 C CA . TYR A 0 501 . -1.991 4.312 -21.737 1.00 98.34 501 A 1 ATOM 3833 C C . TYR A 0 501 . -0.806 3.685 -21.003 1.00 98.34 501 A 1 ATOM 3834 C CB . TYR A 0 501 . -1.770 5.830 -21.801 1.00 98.34 501 A 1 ATOM 3835 O O . TYR A 0 501 . -0.643 3.890 -19.800 1.00 98.34 501 A 1 ATOM 3836 C CG . TYR A 0 501 . -2.846 6.614 -22.517 1.00 98.34 501 A 1 ATOM 3837 C CD1 . TYR A 0 501 . -2.707 6.933 -23.880 1.00 98.34 501 A 1 ATOM 3838 C CD2 . TYR A 0 501 . -3.986 7.031 -21.806 1.00 98.34 501 A 1 ATOM 3839 C CE1 . TYR A 0 501 . -3.698 7.695 -24.529 1.00 98.34 501 A 1 ATOM 3840 C CE2 . TYR A 0 501 . -4.997 7.751 -22.462 1.00 98.34 501 A 1 ATOM 3841 O OH . TYR A 0 501 . -5.815 8.822 -24.425 1.00 98.34 501 A 1 ATOM 3842 C CZ . TYR A 0 501 . -4.843 8.103 -23.816 1.00 98.34 501 A 1 ATOM 3843 N N . SER A 0 502 . 0.041 2.931 -21.702 1.00 98.04 502 A 1 ATOM 3844 C CA . SER A 0 502 . 1.157 2.225 -21.057 1.00 98.04 502 A 1 ATOM 3845 C C . SER A 0 502 . 2.394 2.061 -21.927 1.00 98.04 502 A 1 ATOM 3846 C CB . SER A 0 502 . 0.699 0.844 -20.588 1.00 98.04 502 A 1 ATOM 3847 O O . SER A 0 502 . 2.335 2.159 -23.149 1.00 98.04 502 A 1 ATOM 3848 O OG . SER A 0 502 . 0.352 0.030 -21.693 1.00 98.04 502 A 1 ATOM 3849 N N . TRP A 0 503 . 3.506 1.728 -21.282 1.00 97.79 503 A 1 ATOM 3850 C CA . TRP A 0 503 . 4.727 1.232 -21.900 1.00 97.79 503 A 1 ATOM 3851 C C . TRP A 0 503 . 4.908 -0.257 -21.565 1.00 97.79 503 A 1 ATOM 3852 C CB . TRP A 0 503 . 5.877 2.114 -21.412 1.00 97.79 503 A 1 ATOM 3853 O O . TRP A 0 503 . 4.783 -0.656 -20.403 1.00 97.79 503 A 1 ATOM 3854 C CG . TRP A 0 503 . 7.223 1.846 -21.994 1.00 97.79 503 A 1 ATOM 3855 C CD1 . TRP A 0 503 . 7.480 1.364 -23.229 1.00 97.79 503 A 1 ATOM 3856 C CD2 . TRP A 0 503 . 8.527 2.127 -21.400 1.00 97.79 503 A 1 ATOM 3857 C CE2 . TRP A 0 503 . 9.534 1.685 -22.305 1.00 97.79 503 A 1 ATOM 3858 C CE3 . TRP A 0 503 . 8.964 2.718 -20.196 1.00 97.79 503 A 1 ATOM 3859 N NE1 . TRP A 0 503 . 8.840 1.271 -23.413 1.00 97.79 503 A 1 ATOM 3860 C CH2 . TRP A 0 503 . 11.298 2.307 -20.788 1.00 97.79 503 A 1 ATOM 3861 C CZ2 . TRP A 0 503 . 10.897 1.737 -22.002 1.00 97.79 503 A 1 ATOM 3862 C CZ3 . TRP A 0 503 . 10.339 2.831 -19.905 1.00 97.79 503 A 1 ATOM 3863 N N . ARG A 0 504 . 5.154 -1.106 -22.575 1.00 96.70 504 A 1 ATOM 3864 C CA . ARG A 0 504 . 5.249 -2.574 -22.444 1.00 96.70 504 A 1 ATOM 3865 C C . ARG A 0 504 . 6.699 -3.026 -22.261 1.00 96.70 504 A 1 ATOM 3866 C CB . ARG A 0 504 . 4.603 -3.231 -23.681 1.00 96.70 504 A 1 ATOM 3867 O O . ARG A 0 504 . 7.542 -2.720 -23.097 1.00 96.70 504 A 1 ATOM 3868 C CG . ARG A 0 504 . 4.518 -4.768 -23.597 1.00 96.70 504 A 1 ATOM 3869 C CD . ARG A 0 504 . 3.963 -5.409 -24.881 1.00 96.70 504 A 1 ATOM 3870 N NE . ARG A 0 504 . 4.915 -5.291 -26.001 1.00 96.70 504 A 1 ATOM 3871 N NH1 . ARG A 0 504 . 3.743 -6.325 -27.690 1.00 96.70 504 A 1 ATOM 3872 N NH2 . ARG A 0 504 . 5.696 -5.341 -28.123 1.00 96.70 504 A 1 ATOM 3873 C CZ . ARG A 0 504 . 4.777 -5.657 -27.262 1.00 96.70 504 A 1 ATOM 3874 N N . SER A 0 505 . 6.944 -3.867 -21.255 1.00 96.21 505 A 1 ATOM 3875 C CA . SER A 0 505 . 8.278 -4.396 -20.918 1.00 96.21 505 A 1 ATOM 3876 C C . SER A 0 505 . 8.947 -5.183 -22.048 1.00 96.21 505 A 1 ATOM 3877 C CB . SER A 0 505 . 8.169 -5.271 -19.664 1.00 96.21 505 A 1 ATOM 3878 O O . SER A 0 505 . 10.163 -5.209 -22.164 1.00 96.21 505 A 1 ATOM 3879 O OG . SER A 0 505 . 7.666 -6.572 -19.942 1.00 96.21 505 A 1 ATOM 3880 N N . ARG A 0 506 . 8.163 -5.813 -22.930 1.00 91.60 506 A 1 ATOM 3881 C CA . ARG A 0 506 . 8.664 -6.530 -24.109 1.00 91.60 506 A 1 ATOM 3882 C C . ARG A 0 506 . 8.715 -5.607 -25.333 1.00 91.60 506 A 1 ATOM 3883 C CB . ARG A 0 506 . 7.829 -7.808 -24.310 1.00 91.60 506 A 1 ATOM 3884 O O . ARG A 0 506 . 7.673 -5.103 -25.756 1.00 91.60 506 A 1 ATOM 3885 C CG . ARG A 0 506 . 8.373 -8.684 -25.447 1.00 91.60 506 A 1 ATOM 3886 C CD . ARG A 0 506 . 7.749 -10.086 -25.459 1.00 91.60 506 A 1 ATOM 3887 N NE . ARG A 0 506 . 8.350 -10.917 -26.522 1.00 91.60 506 A 1 ATOM 3888 N NH1 . ARG A 0 506 . 6.988 -12.761 -26.328 1.00 91.60 506 A 1 ATOM 3889 N NH2 . ARG A 0 506 . 8.641 -12.763 -27.824 1.00 91.60 506 A 1 ATOM 3890 C CZ . ARG A 0 506 . 7.989 -12.137 -26.886 1.00 91.60 506 A 1 ATOM 3891 N N . LEU A 0 507 . 9.897 -5.485 -25.947 1.00 90.96 507 A 1 ATOM 3892 C CA . LEU A 0 507 . 10.163 -4.720 -27.183 1.00 90.96 507 A 1 ATOM 3893 C C . LEU A 0 507 . 9.846 -3.211 -27.098 1.00 90.96 507 A 1 ATOM 3894 C CB . LEU A 0 507 . 9.472 -5.380 -28.402 1.00 90.96 507 A 1 ATOM 3895 O O . LEU A 0 507 . 9.411 -2.638 -28.089 1.00 90.96 507 A 1 ATOM 3896 C CG . LEU A 0 507 . 9.807 -6.851 -28.683 1.00 90.96 507 A 1 ATOM 3897 C CD1 . LEU A 0 507 . 8.793 -7.420 -29.680 1.00 90.96 507 A 1 ATOM 3898 C CD2 . LEU A 0 507 . 11.211 -7.020 -29.251 1.00 90.96 507 A 1 ATOM 3899 N N . GLY A 0 508 . 9.949 -2.591 -25.917 1.00 93.93 508 A 1 ATOM 3900 C CA . GLY A 0 508 . 9.957 -1.126 -25.759 1.00 93.93 508 A 1 ATOM 3901 C C . GLY A 0 508 . 8.720 -0.345 -26.242 1.00 93.93 508 A 1 ATOM 3902 O O . GLY A 0 508 . 8.715 0.881 -26.205 1.00 93.93 508 A 1 ATOM 3903 N N . THR A 0 509 . 7.652 -1.016 -26.677 1.00 96.91 509 A 1 ATOM 3904 C CA . THR A 0 509 . 6.493 -0.404 -27.350 1.00 96.91 509 A 1 ATOM 3905 C C . THR A 0 509 . 5.526 0.302 -26.399 1.00 96.91 509 A 1 ATOM 3906 C CB . THR A 0 509 . 5.670 -1.462 -28.097 1.00 96.91 509 A 1 ATOM 3907 O O . THR A 0 509 . 5.142 -0.271 -25.373 1.00 96.91 509 A 1 ATOM 3908 C CG2 . THR A 0 509 . 6.328 -2.031 -29.350 1.00 96.91 509 A 1 ATOM 3909 O OG1 . THR A 0 509 . 5.441 -2.528 -27.200 1.00 96.91 509 A 1 ATOM 3910 N N . ALA A 0 510 . 5.019 1.467 -26.802 1.00 97.67 510 A 1 ATOM 3911 C CA . ALA A 0 510 . 3.898 2.150 -26.154 1.00 97.67 510 A 1 ATOM 3912 C C . ALA A 0 510 . 2.545 1.557 -26.612 1.00 97.67 510 A 1 ATOM 3913 C CB . ALA A 0 510 . 4.026 3.649 -26.449 1.00 97.67 510 A 1 ATOM 3914 O O . ALA A 0 510 . 2.378 1.249 -27.790 1.00 97.67 510 A 1 ATOM 3915 N N . PHE A 0 511 . 1.583 1.380 -25.701 1.00 97.58 511 A 1 ATOM 3916 C CA . PHE A 0 511 . 0.281 0.732 -25.930 1.00 97.58 511 A 1 ATOM 3917 C C . PHE A 0 511 . -0.916 1.588 -25.488 1.00 97.58 511 A 1 ATOM 3918 C CB . PHE A 0 511 . 0.242 -0.629 -25.211 1.00 97.58 511 A 1 ATOM 3919 O O . PHE A 0 511 . -0.971 2.038 -24.342 1.00 97.58 511 A 1 ATOM 3920 C CG . PHE A 0 511 . 0.549 -1.803 -26.115 1.00 97.58 511 A 1 ATOM 3921 C CD1 . PHE A 0 511 . -0.503 -2.485 -26.757 1.00 97.58 511 A 1 ATOM 3922 C CD2 . PHE A 0 511 . 1.881 -2.181 -26.359 1.00 97.58 511 A 1 ATOM 3923 C CE1 . PHE A 0 511 . -0.225 -3.559 -27.620 1.00 97.58 511 A 1 ATOM 3924 C CE2 . PHE A 0 511 . 2.154 -3.241 -27.240 1.00 97.58 511 A 1 ATOM 3925 C CZ . PHE A 0 511 . 1.105 -3.937 -27.863 1.00 97.58 511 A 1 ATOM 3926 N N . HIS A 0 512 . -1.894 1.727 -26.386 1.00 97.50 512 A 1 ATOM 3927 C CA . HIS A 0 512 . -3.200 2.380 -26.203 1.00 97.50 512 A 1 ATOM 3928 C C . HIS A 0 512 . -4.193 1.798 -27.232 1.00 97.50 512 A 1 ATOM 3929 C CB . HIS A 0 512 . -3.004 3.887 -26.410 1.00 97.50 512 A 1 ATOM 3930 O O . HIS A 0 512 . -3.755 1.436 -28.322 1.00 97.50 512 A 1 ATOM 3931 C CG . HIS A 0 512 . -4.272 4.692 -26.364 1.00 97.50 512 A 1 ATOM 3932 C CD2 . HIS A 0 512 . -4.772 5.473 -27.371 1.00 97.50 512 A 1 ATOM 3933 N ND1 . HIS A 0 512 . -5.098 4.850 -25.276 1.00 97.50 512 A 1 ATOM 3934 C CE1 . HIS A 0 512 . -6.051 5.731 -25.617 1.00 97.50 512 A 1 ATOM 3935 N NE2 . HIS A 0 512 . -5.903 6.131 -26.888 1.00 97.50 512 A 1 ATOM 3936 N N . GLU A 0 513 . -5.492 1.662 -26.929 1.00 95.62 513 A 1 ATOM 3937 C CA . GLU A 0 513 . -6.486 1.006 -27.818 1.00 95.62 513 A 1 ATOM 3938 C C . GLU A 0 513 . -6.055 -0.384 -28.350 1.00 95.62 513 A 1 ATOM 3939 C CB . GLU A 0 513 . -6.883 1.911 -29.001 1.00 95.62 513 A 1 ATOM 3940 O O . GLU A 0 513 . -6.310 -0.741 -29.502 1.00 95.62 513 A 1 ATOM 3941 C CG . GLU A 0 513 . -7.533 3.247 -28.652 1.00 95.62 513 A 1 ATOM 3942 C CD . GLU A 0 513 . -7.990 3.933 -29.950 1.00 95.62 513 A 1 ATOM 3943 O OE1 . GLU A 0 513 . -7.141 4.104 -30.863 1.00 95.62 513 A 1 ATOM 3944 O OE2 . GLU A 0 513 . -9.208 4.199 -30.083 1.00 95.62 513 A 1 ATOM 3945 N N . SER A 0 514 . -5.305 -1.159 -27.561 1.00 94.38 514 A 1 ATOM 3946 C CA . SER A 0 514 . -4.642 -2.412 -27.971 1.00 94.38 514 A 1 ATOM 3947 C C . SER A 0 514 . -3.613 -2.279 -29.105 1.00 94.38 514 A 1 ATOM 3948 C CB . SER A 0 514 . -5.667 -3.513 -28.268 1.00 94.38 514 A 1 ATOM 3949 O O . SER A 0 514 . -3.011 -3.276 -29.509 1.00 94.38 514 A 1 ATOM 3950 O OG . SER A 0 514 . -6.391 -3.803 -27.094 1.00 94.38 514 A 1 ATOM 3951 N N . ARG A 0 515 . -3.338 -1.062 -29.581 1.00 95.73 515 A 1 ATOM 3952 C CA . ARG A 0 515 . -2.365 -0.742 -30.629 1.00 95.73 515 A 1 ATOM 3953 C C . ARG A 0 515 . -1.003 -0.464 -29.997 1.00 95.73 515 A 1 ATOM 3954 C CB . ARG A 0 515 . -2.876 0.462 -31.440 1.00 95.73 515 A 1 ATOM 3955 O O . ARG A 0 515 . -0.831 0.505 -29.260 1.00 95.73 515 A 1 ATOM 3956 C CG . ARG A 0 515 . -4.149 0.138 -32.243 1.00 95.73 515 A 1 ATOM 3957 C CD . ARG A 0 515 . -4.874 1.420 -32.666 1.00 95.73 515 A 1 ATOM 3958 N NE . ARG A 0 515 . -5.971 1.128 -33.606 1.00 95.73 515 A 1 ATOM 3959 N NH1 . ARG A 0 515 . -7.123 3.127 -33.415 1.00 95.73 515 A 1 ATOM 3960 N NH2 . ARG A 0 515 . -7.759 1.616 -34.914 1.00 95.73 515 A 1 ATOM 3961 C CZ . ARG A 0 515 . -6.936 1.960 -33.962 1.00 95.73 515 A 1 ATOM 3962 N N . GLY A 0 516 . -0.030 -1.320 -30.303 1.00 94.86 516 A 1 ATOM 3963 C CA . GLY A 0 516 . 1.370 -1.107 -29.945 1.00 94.86 516 A 1 ATOM 3964 C C . GLY A 0 516 . 2.079 -0.246 -30.988 1.00 94.86 516 A 1 ATOM 3965 O O . GLY A 0 516 . 2.100 -0.613 -32.161 1.00 94.86 516 A 1 ATOM 3966 N N . LYS A 0 517 . 2.684 0.867 -30.571 1.00 95.42 517 A 1 ATOM 3967 C CA . LYS A 0 517 . 3.589 1.689 -31.388 1.00 95.42 517 A 1 ATOM 3968 C C . LYS A 0 517 . 5.037 1.435 -30.971 1.00 95.42 517 A 1 ATOM 3969 C CB . LYS A 0 517 . 3.238 3.181 -31.246 1.00 95.42 517 A 1 ATOM 3970 O O . LYS A 0 517 . 5.302 1.206 -29.790 1.00 95.42 517 A 1 ATOM 3971 C CG . LYS A 0 517 . 1.843 3.525 -31.796 1.00 95.42 517 A 1 ATOM 3972 C CD . LYS A 0 517 . 1.566 5.028 -31.654 1.00 95.42 517 A 1 ATOM 3973 C CE . LYS A 0 517 . 0.160 5.375 -32.163 1.00 95.42 517 A 1 ATOM 3974 N NZ . LYS A 0 517 . -0.138 6.820 -31.985 1.00 95.42 517 A 1 ATOM 3975 N N . HIS A 0 518 . 5.970 1.507 -31.921 1.00 95.90 518 A 1 ATOM 3976 C CA . HIS A 0 518 . 7.389 1.624 -31.581 1.00 95.90 518 A 1 ATOM 3977 C C . HIS A 0 518 . 7.616 2.918 -30.788 1.00 95.90 518 A 1 ATOM 3978 C CB . HIS A 0 518 . 8.258 1.588 -32.844 1.00 95.90 518 A 1 ATOM 3979 O O . HIS A 0 518 . 6.943 3.917 -31.045 1.00 95.90 518 A 1 ATOM 3980 C CG . HIS A 0 518 . 9.705 1.331 -32.513 1.00 95.90 518 A 1 ATOM 3981 C CD2 . HIS A 0 518 . 10.241 0.107 -32.223 1.00 95.90 518 A 1 ATOM 3982 N ND1 . HIS A 0 518 . 10.720 2.258 -32.385 1.00 95.90 518 A 1 ATOM 3983 C CE1 . HIS A 0 518 . 11.844 1.598 -32.044 1.00 95.90 518 A 1 ATOM 3984 N NE2 . HIS A 0 518 . 11.584 0.287 -31.928 1.00 95.90 518 A 1 ATOM 3985 N N . TYR A 0 519 . 8.518 2.883 -29.812 1.00 95.68 519 A 1 ATOM 3986 C CA . TYR A 0 519 . 8.793 4.020 -28.929 1.00 95.68 519 A 1 ATOM 3987 C C . TYR A 0 519 . 10.271 4.039 -28.540 1.00 95.68 519 A 1 ATOM 3988 C CB . TYR A 0 519 . 7.844 3.954 -27.723 1.00 95.68 519 A 1 ATOM 3989 O O . TYR A 0 519 . 10.947 5.023 -28.817 1.00 95.68 519 A 1 ATOM 3990 C CG . TYR A 0 519 . 8.143 4.921 -26.595 1.00 95.68 519 A 1 ATOM 3991 C CD1 . TYR A 0 519 . 8.375 4.427 -25.297 1.00 95.68 519 A 1 ATOM 3992 C CD2 . TYR A 0 519 . 8.174 6.310 -26.833 1.00 95.68 519 A 1 ATOM 3993 C CE1 . TYR A 0 519 . 8.605 5.315 -24.232 1.00 95.68 519 A 1 ATOM 3994 C CE2 . TYR A 0 519 . 8.420 7.203 -25.772 1.00 95.68 519 A 1 ATOM 3995 O OH . TYR A 0 519 . 8.734 7.552 -23.411 1.00 95.68 519 A 1 ATOM 3996 C CZ . TYR A 0 519 . 8.617 6.706 -24.465 1.00 95.68 519 A 1 ATOM 3997 N N . VAL A 0 520 . 10.790 2.917 -28.035 1.00 94.37 520 A 1 ATOM 3998 C CA . VAL A 0 520 . 12.231 2.655 -27.898 1.00 94.37 520 A 1 ATOM 3999 C C . VAL A 0 520 . 12.557 1.227 -28.338 1.00 94.37 520 A 1 ATOM 4000 C CB . VAL A 0 520 . 12.731 2.932 -26.468 1.00 94.37 520 A 1 ATOM 4001 O O . VAL A 0 520 . 11.681 0.361 -28.289 1.00 94.37 520 A 1 ATOM 4002 C CG1 . VAL A 0 520 . 12.609 4.418 -26.119 1.00 94.37 520 A 1 ATOM 4003 C CG2 . VAL A 0 520 . 11.986 2.142 -25.391 1.00 94.37 520 A 1 ATOM 4004 N N . ASP A 0 521 . 13.795 0.997 -28.779 1.00 90.07 521 A 1 ATOM 4005 C CA . ASP A 0 521 . 14.214 -0.255 -29.431 1.00 90.07 521 A 1 ATOM 4006 C C . ASP A 0 521 . 14.249 -1.449 -28.458 1.00 90.07 521 A 1 ATOM 4007 C CB . ASP A 0 521 . 15.599 -0.049 -30.074 1.00 90.07 521 A 1 ATOM 4008 O O . ASP A 0 521 . 13.836 -2.564 -28.792 1.00 90.07 521 A 1 ATOM 4009 C CG . ASP A 0 521 . 15.696 1.274 -30.839 1.00 90.07 521 A 1 ATOM 4010 O OD1 . ASP A 0 521 . 15.114 1.368 -31.941 1.00 90.07 521 A 1 ATOM 4011 O OD2 . ASP A 0 521 . 16.272 2.221 -30.257 1.00 90.07 521 A 1 ATOM 4012 N N . GLU A 0 522 . 14.702 -1.212 -27.222 1.00 89.65 522 A 1 ATOM 4013 C CA . GLU A 0 522 . 14.765 -2.222 -26.165 1.00 89.65 522 A 1 ATOM 4014 C C . GLU A 0 522 . 13.612 -2.111 -25.160 1.00 89.65 522 A 1 ATOM 4015 C CB . GLU A 0 522 . 16.121 -2.227 -25.443 1.00 89.65 522 A 1 ATOM 4016 O O . GLU A 0 522 . 13.113 -1.038 -24.824 1.00 89.65 522 A 1 ATOM 4017 C CG . GLU A 0 522 . 17.242 -2.804 -26.325 1.00 89.65 522 A 1 ATOM 4018 C CD . GLU A 0 522 . 18.512 -3.189 -25.542 1.00 89.65 522 A 1 ATOM 4019 O OE1 . GLU A 0 522 . 19.502 -3.549 -26.215 1.00 89.65 522 A 1 ATOM 4020 O OE2 . GLU A 0 522 . 18.483 -3.184 -24.286 1.00 89.65 522 A 1 ATOM 4021 N N . GLY A 0 523 . 13.191 -3.266 -24.647 1.00 91.55 523 A 1 ATOM 4022 C CA . GLY A 0 523 . 12.237 -3.360 -23.549 1.00 91.55 523 A 1 ATOM 4023 C C . GLY A 0 523 . 12.921 -3.423 -22.183 1.00 91.55 523 A 1 ATOM 4024 O O . GLY A 0 523 . 14.017 -3.965 -22.055 1.00 91.55 523 A 1 ATOM 4025 N N . TYR A 0 524 . 12.253 -2.900 -21.156 1.00 95.92 524 A 1 ATOM 4026 C CA . TYR A 0 524 . 12.750 -2.937 -19.783 1.00 95.92 524 A 1 ATOM 4027 C C . TYR A 0 524 . 12.555 -4.310 -19.113 1.00 95.92 524 A 1 ATOM 4028 C CB . TYR A 0 524 . 12.127 -1.794 -18.984 1.00 95.92 524 A 1 ATOM 4029 O O . TYR A 0 524 . 11.559 -5.011 -19.333 1.00 95.92 524 A 1 ATOM 4030 C CG . TYR A 0 524 . 10.610 -1.818 -18.885 1.00 95.92 524 A 1 ATOM 4031 C CD1 . TYR A 0 524 . 9.817 -1.028 -19.740 1.00 95.92 524 A 1 ATOM 4032 C CD2 . TYR A 0 524 . 9.994 -2.604 -17.899 1.00 95.92 524 A 1 ATOM 4033 C CE1 . TYR A 0 524 . 8.412 -1.037 -19.622 1.00 95.92 524 A 1 ATOM 4034 C CE2 . TYR A 0 524 . 8.593 -2.611 -17.771 1.00 95.92 524 A 1 ATOM 4035 O OH . TYR A 0 524 . 6.439 -1.892 -18.544 1.00 95.92 524 A 1 ATOM 4036 C CZ . TYR A 0 524 . 7.795 -1.835 -18.636 1.00 95.92 524 A 1 ATOM 4037 N N . LYS A 0 525 . 13.513 -4.688 -18.266 1.00 95.38 525 A 1 ATOM 4038 C CA . LYS A 0 525 . 13.664 -6.030 -17.676 1.00 95.38 525 A 1 ATOM 4039 C C . LYS A 0 525 . 13.619 -6.001 -16.143 1.00 95.38 525 A 1 ATOM 4040 C CB . LYS A 0 525 . 14.927 -6.697 -18.263 1.00 95.38 525 A 1 ATOM 4041 O O . LYS A 0 525 . 13.302 -4.974 -15.551 1.00 95.38 525 A 1 ATOM 4042 C CG . LYS A 0 525 . 16.209 -5.877 -18.046 1.00 95.38 525 A 1 ATOM 4043 C CD . LYS A 0 525 . 17.428 -6.526 -18.718 1.00 95.38 525 A 1 ATOM 4044 C CE . LYS A 0 525 . 18.627 -5.566 -18.738 1.00 95.38 525 A 1 ATOM 4045 N NZ . LYS A 0 525 . 18.351 -4.343 -19.543 1.00 95.38 525 A 1 ATOM 4046 N N . LYS A 0 526 . 13.899 -7.136 -15.492 1.00 96.08 526 A 1 ATOM 4047 C CA . LYS A 0 526 . 14.100 -7.208 -14.032 1.00 96.08 526 A 1 ATOM 4048 C C . LYS A 0 526 . 15.148 -6.178 -13.571 1.00 96.08 526 A 1 ATOM 4049 C CB . LYS A 0 526 . 14.517 -8.635 -13.625 1.00 96.08 526 A 1 ATOM 4050 O O . LYS A 0 526 . 16.116 -5.922 -14.281 1.00 96.08 526 A 1 ATOM 4051 C CG . LYS A 0 526 . 14.410 -8.862 -12.105 1.00 96.08 526 A 1 ATOM 4052 C CD . LYS A 0 526 . 15.149 -10.125 -11.641 1.00 96.08 526 A 1 ATOM 4053 C CE . LYS A 0 526 . 15.209 -10.157 -10.106 1.00 96.08 526 A 1 ATOM 4054 N NZ . LYS A 0 526 . 16.485 -9.629 -9.580 1.00 96.08 526 A 1 ATOM 4055 N N . ASP A 0 527 . 14.932 -5.627 -12.382 1.00 96.66 527 A 1 ATOM 4056 C CA . ASP A 0 527 . 15.750 -4.643 -11.663 1.00 96.66 527 A 1 ATOM 4057 C C . ASP A 0 527 . 15.829 -3.237 -12.308 1.00 96.66 527 A 1 ATOM 4058 C CB . ASP A 0 527 . 17.109 -5.250 -11.257 1.00 96.66 527 A 1 ATOM 4059 O O . ASP A 0 527 . 16.359 -2.313 -11.686 1.00 96.66 527 A 1 ATOM 4060 C CG . ASP A 0 527 . 16.974 -6.608 -10.547 1.00 96.66 527 A 1 ATOM 4061 O OD1 . ASP A 0 527 . 16.278 -6.717 -9.513 1.00 96.66 527 A 1 ATOM 4062 O OD2 . ASP A 0 527 . 17.532 -7.621 -11.028 1.00 96.66 527 A 1 ATOM 4063 N N . ASP A 0 528 . 15.217 -3.032 -13.485 1.00 97.69 528 A 1 ATOM 4064 C CA . ASP A 0 528 . 14.980 -1.702 -14.060 1.00 97.69 528 A 1 ATOM 4065 C C . ASP A 0 528 . 13.902 -0.921 -13.284 1.00 97.69 528 A 1 ATOM 4066 C CB . ASP A 0 528 . 14.557 -1.783 -15.541 1.00 97.69 528 A 1 ATOM 4067 O O . ASP A 0 528 . 12.936 -1.486 -12.754 1.00 97.69 528 A 1 ATOM 4068 C CG . ASP A 0 528 . 15.679 -2.087 -16.538 1.00 97.69 528 A 1 ATOM 4069 O OD1 . ASP A 0 528 . 16.817 -1.616 -16.336 1.00 97.69 528 A 1 ATOM 4070 O OD2 . ASP A 0 528 . 15.371 -2.611 -17.637 1.00 97.69 528 A 1 ATOM 4071 N N . ILE A 0 529 . 14.047 0.408 -13.283 1.00 97.71 529 A 1 ATOM 4072 C CA . ILE A 0 529 . 13.107 1.368 -12.696 1.00 97.71 529 A 1 ATOM 4073 C C . ILE A 0 529 . 12.496 2.235 -13.793 1.00 97.71 529 A 1 ATOM 4074 C CB . ILE A 0 529 . 13.780 2.212 -11.594 1.00 97.71 529 A 1 ATOM 4075 O O . ILE A 0 529 . 13.201 2.879 -14.575 1.00 97.71 529 A 1 ATOM 4076 C CG1 . ILE A 0 529 . 14.381 1.249 -10.547 1.00 97.71 529 A 1 ATOM 4077 C CG2 . ILE A 0 529 . 12.766 3.191 -10.966 1.00 97.71 529 A 1 ATOM 4078 C CD1 . ILE A 0 529 . 14.853 1.898 -9.250 1.00 97.71 529 A 1 ATOM 4079 N N . ILE A 0 530 . 11.165 2.248 -13.824 1.00 98.02 530 A 1 ATOM 4080 C CA . ILE A 0 530 . 10.344 2.923 -14.823 1.00 98.02 530 A 1 ATOM 4081 C C . ILE A 0 530 . 9.702 4.153 -14.198 1.00 98.02 530 A 1 ATOM 4082 C CB . ILE A 0 530 . 9.311 1.943 -15.422 1.00 98.02 530 A 1 ATOM 4083 O O . ILE A 0 530 . 8.732 4.050 -13.445 1.00 98.02 530 A 1 ATOM 4084 C CG1 . ILE A 0 530 . 9.961 0.626 -15.900 1.00 98.02 530 A 1 ATOM 4085 C CG2 . ILE A 0 530 . 8.544 2.616 -16.569 1.00 98.02 530 A 1 ATOM 4086 C CD1 . ILE A 0 530 . 11.131 0.788 -16.879 1.00 98.02 530 A 1 ATOM 4087 N N . GLY A 0 531 . 10.251 5.319 -14.519 1.00 97.93 531 A 1 ATOM 4088 C CA . GLY A 0 531 . 9.642 6.596 -14.177 1.00 97.93 531 A 1 ATOM 4089 C C . GLY A 0 531 . 8.471 6.893 -15.106 1.00 97.93 531 A 1 ATOM 4090 O O . GLY A 0 531 . 8.578 6.740 -16.324 1.00 97.93 531 A 1 ATOM 4091 N N . CYS A 0 532 . 7.346 7.306 -14.538 1.00 98.14 532 A 1 ATOM 4092 C CA . CYS A 0 532 . 6.090 7.528 -15.240 1.00 98.14 532 A 1 ATOM 4093 C C . CYS A 0 532 . 5.597 8.947 -14.956 1.00 98.14 532 A 1 ATOM 4094 C CB . CYS A 0 532 . 5.082 6.475 -14.763 1.00 98.14 532 A 1 ATOM 4095 O O . CYS A 0 532 . 5.035 9.207 -13.893 1.00 98.14 532 A 1 ATOM 4096 S SG . CYS A 0 532 . 5.619 4.812 -15.243 1.00 98.14 532 A 1 ATOM 4097 N N . MET A 0 533 . 5.789 9.859 -15.911 1.00 98.14 533 A 1 ATOM 4098 C CA . MET A 0 533 . 5.301 11.234 -15.822 1.00 98.14 533 A 1 ATOM 4099 C C . MET A 0 533 . 4.034 11.422 -16.661 1.00 98.14 533 A 1 ATOM 4100 C CB . MET A 0 533 . 6.404 12.219 -16.228 1.00 98.14 533 A 1 ATOM 4101 O O . MET A 0 533 . 3.960 10.958 -17.801 1.00 98.14 533 A 1 ATOM 4102 C CG . MET A 0 533 . 6.025 13.671 -15.911 1.00 98.14 533 A 1 ATOM 4103 S SD . MET A 0 533 . 7.226 14.897 -16.483 1.00 98.14 533 A 1 ATOM 4104 C CE . MET A 0 533 . 8.547 14.686 -15.253 1.00 98.14 533 A 1 ATOM 4105 N N . ILE A 0 534 . 3.061 12.151 -16.122 1.00 98.04 534 A 1 ATOM 4106 C CA . ILE A 0 534 . 1.912 12.690 -16.860 1.00 98.04 534 A 1 ATOM 4107 C C . ILE A 0 534 . 1.878 14.210 -16.708 1.00 98.04 534 A 1 ATOM 4108 C CB . ILE A 0 534 . 0.598 12.014 -16.409 1.00 98.04 534 A 1 ATOM 4109 O O . ILE A 0 534 . 2.226 14.737 -15.655 1.00 98.04 534 A 1 ATOM 4110 C CG1 . ILE A 0 534 . -0.565 12.291 -17.384 1.00 98.04 534 A 1 ATOM 4111 C CG2 . ILE A 0 534 . 0.217 12.406 -14.972 1.00 98.04 534 A 1 ATOM 4112 C CD1 . ILE A 0 534 . -1.794 11.413 -17.107 1.00 98.04 534 A 1 ATOM 4113 N N . HIS A 0 535 . 1.443 14.911 -17.749 1.00 96.97 535 A 1 ATOM 4114 C CA . HIS A 0 535 . 1.150 16.339 -17.718 1.00 96.97 535 A 1 ATOM 4115 C C . HIS A 0 535 . -0.268 16.578 -18.241 1.00 96.97 535 A 1 ATOM 4116 C CB . HIS A 0 535 . 2.198 17.090 -18.542 1.00 96.97 535 A 1 ATOM 4117 O O . HIS A 0 535 . -0.598 16.166 -19.358 1.00 96.97 535 A 1 ATOM 4118 C CG . HIS A 0 535 . 1.930 18.568 -18.626 1.00 96.97 535 A 1 ATOM 4119 C CD2 . HIS A 0 535 . 1.343 19.230 -19.671 1.00 96.97 535 A 1 ATOM 4120 N ND1 . HIS A 0 535 . 2.183 19.499 -17.645 1.00 96.97 535 A 1 ATOM 4121 C CE1 . HIS A 0 535 . 1.763 20.695 -18.089 1.00 96.97 535 A 1 ATOM 4122 N NE2 . HIS A 0 535 . 1.246 20.579 -19.323 1.00 96.97 535 A 1 ATOM 4123 N N . LEU A 0 536 . -1.088 17.249 -17.433 1.00 94.09 536 A 1 ATOM 4124 C CA . LEU A 0 536 . -2.492 17.559 -17.694 1.00 94.09 536 A 1 ATOM 4125 C C . LEU A 0 536 . -2.707 19.084 -17.597 1.00 94.09 536 A 1 ATOM 4126 C CB . LEU A 0 536 . -3.369 16.799 -16.676 1.00 94.09 536 A 1 ATOM 4127 O O . LEU A 0 536 . -2.756 19.624 -16.490 1.00 94.09 536 A 1 ATOM 4128 C CG . LEU A 0 536 . -3.311 15.263 -16.757 1.00 94.09 536 A 1 ATOM 4129 C CD1 . LEU A 0 536 . -4.159 14.653 -15.644 1.00 94.09 536 A 1 ATOM 4130 C CD2 . LEU A 0 536 . -3.830 14.724 -18.091 1.00 94.09 536 A 1 ATOM 4131 N N . PRO A 0 537 . -2.829 19.805 -18.726 1.00 91.77 537 A 1 ATOM 4132 C CA . PRO A 0 537 . -3.090 21.240 -18.719 1.00 91.77 537 A 1 ATOM 4133 C C . PRO A 0 537 . -4.405 21.606 -18.018 1.00 91.77 537 A 1 ATOM 4134 C CB . PRO A 0 537 . -3.090 21.672 -20.189 1.00 91.77 537 A 1 ATOM 4135 O O . PRO A 0 537 . -5.465 21.048 -18.309 1.00 91.77 537 A 1 ATOM 4136 C CG . PRO A 0 537 . -2.157 20.653 -20.834 1.00 91.77 537 A 1 ATOM 4137 C CD . PRO A 0 537 . -2.484 19.374 -20.069 1.00 91.77 537 A 1 ATOM 4138 N N . SER A 0 538 . -4.345 22.591 -17.121 1.00 80.37 538 A 1 ATOM 4139 C CA . SER A 0 538 . -5.521 23.155 -16.453 1.00 80.37 538 A 1 ATOM 4140 C C . SER A 0 538 . -6.460 23.807 -17.472 1.00 80.37 538 A 1 ATOM 4141 C CB . SER A 0 538 . -5.085 24.195 -15.415 1.00 80.37 538 A 1 ATOM 4142 O O . SER A 0 538 . -6.134 24.841 -18.050 1.00 80.37 538 A 1 ATOM 4143 O OG . SER A 0 538 . -4.330 23.562 -14.401 1.00 80.37 538 A 1 ATOM 4144 N N . THR A 0 539 . -7.638 23.219 -17.682 1.00 62.82 539 A 1 ATOM 4145 C CA . THR A 0 539 . -8.631 23.731 -18.641 1.00 62.82 539 A 1 ATOM 4146 C C . THR A 0 539 . -9.469 24.835 -17.996 1.00 62.82 539 A 1 ATOM 4147 C CB . THR A 0 539 . -9.515 22.589 -19.164 1.00 62.82 539 A 1 ATOM 4148 O O . THR A 0 539 . -10.298 24.563 -17.135 1.00 62.82 539 A 1 ATOM 4149 C CG2 . THR A 0 539 . -10.500 23.051 -20.237 1.00 62.82 539 A 1 ATOM 4150 O OG1 . THR A 0 539 . -8.695 21.615 -19.770 1.00 62.82 539 A 1 ATOM 4151 N N . THR A 0 540 . -9.272 26.084 -18.423 1.00 51.25 540 A 1 ATOM 4152 C CA . THR A 0 540 . -9.882 27.308 -17.858 1.00 51.25 540 A 1 ATOM 4153 C C . THR A 0 540 . -11.371 27.516 -18.183 1.00 51.25 540 A 1 ATOM 4154 C CB . THR A 0 540 . -9.055 28.548 -18.261 1.00 51.25 540 A 1 ATOM 4155 O O . THR A 0 540 . -11.882 28.628 -18.070 1.00 51.25 540 A 1 ATOM 4156 C CG2 . THR A 0 540 . -7.811 28.695 -17.388 1.00 51.25 540 A 1 ATOM 4157 O OG1 . THR A 0 540 . -8.604 28.432 -19.595 1.00 51.25 540 A 1 ATOM 4158 N N . GLY A 0 541 . -12.098 26.463 -18.562 1.00 41.85 541 A 1 ATOM 4159 C CA . GLY A 0 541 . -13.533 26.520 -18.840 1.00 41.85 541 A 1 ATOM 4160 C C . GLY A 0 541 . -14.232 25.178 -18.591 1.00 41.85 541 A 1 ATOM 4161 O O . GLY A 0 541 . -13.558 24.148 -18.516 1.00 41.85 541 A 1 ATOM 4162 N N . PRO A 0 542 . -15.573 25.162 -18.460 1.00 35.16 542 A 1 ATOM 4163 C CA . PRO A 0 542 . -16.346 23.925 -18.377 1.00 35.16 542 A 1 ATOM 4164 C C . PRO A 0 542 . -16.153 23.067 -19.631 1.00 35.16 542 A 1 ATOM 4165 C CB . PRO A 0 542 . -17.814 24.350 -18.226 1.00 35.16 542 A 1 ATOM 4166 O O . PRO A 0 542 . -16.092 23.600 -20.742 1.00 35.16 542 A 1 ATOM 4167 C CG . PRO A 0 542 . -17.734 25.794 -17.733 1.00 35.16 542 A 1 ATOM 4168 C CD . PRO A 0 542 . -16.463 26.311 -18.401 1.00 35.16 542 A 1 ATOM 4169 N N . PHE A 0 543 . -16.139 21.740 -19.483 1.00 36.42 543 A 1 ATOM 4170 C CA . PHE A 0 543 . -16.172 20.850 -20.646 1.00 36.42 543 A 1 ATOM 4171 C C . PHE A 0 543 . -17.564 20.879 -21.289 1.00 36.42 543 A 1 ATOM 4172 C CB . PHE A 0 543 . -15.708 19.434 -20.272 1.00 36.42 543 A 1 ATOM 4173 O O . PHE A 0 543 . -18.465 20.132 -20.909 1.00 36.42 543 A 1 ATOM 4174 C CG . PHE A 0 543 . -14.208 19.320 -20.076 1.00 36.42 543 A 1 ATOM 4175 C CD1 . PHE A 0 543 . -13.340 19.584 -21.154 1.00 36.42 543 A 1 ATOM 4176 C CD2 . PHE A 0 543 . -13.671 18.946 -18.829 1.00 36.42 543 A 1 ATOM 4177 C CE1 . PHE A 0 543 . -11.948 19.483 -20.987 1.00 36.42 543 A 1 ATOM 4178 C CE2 . PHE A 0 543 . -12.277 18.848 -18.662 1.00 36.42 543 A 1 ATOM 4179 C CZ . PHE A 0 543 . -11.415 19.119 -19.740 1.00 36.42 543 A 1 ATOM 4180 N N . THR A 0 544 . -17.749 21.772 -22.264 1.00 27.90 544 A 1 ATOM 4181 C CA . THR A 0 544 . -18.966 21.805 -23.080 1.00 27.90 544 A 1 ATOM 4182 C C . THR A 0 544 . -18.999 20.584 -23.994 1.00 27.90 544 A 1 ATOM 4183 C CB . THR A 0 544 . -19.144 23.111 -23.881 1.00 27.90 544 A 1 ATOM 4184 O O . THR A 0 544 . -18.101 20.372 -24.808 1.00 27.90 544 A 1 ATOM 4185 C CG2 . THR A 0 544 . -19.434 24.290 -22.953 1.00 27.90 544 A 1 ATOM 4186 O OG1 . THR A 0 544 . -18.016 23.476 -24.645 1.00 27.90 544 A 1 ATOM 4187 N N . SER A 0 545 . -20.045 19.764 -23.868 1.00 27.03 545 A 1 ATOM 4188 C CA . SER A 0 545 . -20.344 18.743 -24.868 1.00 27.03 545 A 1 ATOM 4189 C C . SER A 0 545 . -20.640 19.420 -26.208 1.00 27.03 545 A 1 ATOM 4190 C CB . SER A 0 545 . -21.517 17.858 -24.422 1.00 27.03 545 A 1 ATOM 4191 O O . SER A 0 545 . -21.245 20.493 -26.258 1.00 27.03 545 A 1 ATOM 4192 O OG . SER A 0 545 . -22.632 18.641 -24.042 1.00 27.03 545 A 1 ATOM 4193 N N . LEU A 0 546 . -20.236 18.781 -27.310 1.00 33.46 546 A 1 ATOM 4194 C CA . LEU A 0 546 . -20.405 19.337 -28.659 1.00 33.46 546 A 1 ATOM 4195 C C . LEU A 0 546 . -21.887 19.603 -29.003 1.00 33.46 546 A 1 ATOM 4196 C CB . LEU A 0 546 . -19.735 18.368 -29.651 1.00 33.46 546 A 1 ATOM 4197 O O . LEU A 0 546 . -22.196 20.516 -29.761 1.00 33.46 546 A 1 ATOM 4198 C CG . LEU A 0 546 . -19.458 18.967 -31.043 1.00 33.46 546 A 1 ATOM 4199 C CD1 . LEU A 0 546 . -18.379 20.052 -30.998 1.00 33.46 546 A 1 ATOM 4200 C CD2 . LEU A 0 546 . -18.963 17.859 -31.976 1.00 33.46 546 A 1 ATOM 4201 N N . GLU A 0 547 . -22.803 18.868 -28.365 1.00 34.00 547 A 1 ATOM 4202 C CA . GLU A 0 547 . -24.259 19.050 -28.447 1.00 34.00 547 A 1 ATOM 4203 C C . GLU A 0 547 . -24.719 20.463 -28.034 1.00 34.00 547 A 1 ATOM 4204 C CB . GLU A 0 547 . -24.943 17.977 -27.575 1.00 34.00 547 A 1 ATOM 4205 O O . GLU A 0 547 . -25.693 20.967 -28.591 1.00 34.00 547 A 1 ATOM 4206 C CG . GLU A 0 547 . -24.646 16.546 -28.068 1.00 34.00 547 A 1 ATOM 4207 C CD . GLU A 0 547 . -25.288 15.459 -27.190 1.00 34.00 547 A 1 ATOM 4208 O OE1 . GLU A 0 547 . -25.857 14.502 -27.763 1.00 34.00 547 A 1 ATOM 4209 O OE2 . GLU A 0 547 . -25.156 15.563 -25.948 1.00 34.00 547 A 1 ATOM 4210 N N . ASN A 0 548 . -23.992 21.148 -27.142 1.00 34.90 548 A 1 ATOM 4211 C CA . ASN A 0 548 . -24.300 22.529 -26.752 1.00 34.90 548 A 1 ATOM 4212 C C . ASN A 0 548 . -23.770 23.578 -27.753 1.00 34.90 548 A 1 ATOM 4213 C CB . ASN A 0 548 . -23.780 22.789 -25.325 1.00 34.90 548 A 1 ATOM 4214 O O . ASN A 0 548 . -24.226 24.716 -27.724 1.00 34.90 548 A 1 ATOM 4215 C CG . ASN A 0 548 . -24.576 22.086 -24.236 1.00 34.90 548 A 1 ATOM 4216 N ND2 . ASN A 0 548 . -24.100 22.128 -23.014 1.00 34.90 548 A 1 ATOM 4217 O OD1 . ASN A 0 548 . -25.636 21.518 -24.430 1.00 34.90 548 A 1 ATOM 4218 N N . GLN A 0 549 . -22.847 23.227 -28.657 1.00 33.96 549 A 1 ATOM 4219 C CA . GLN A 0 549 . -22.263 24.174 -29.626 1.00 33.96 549 A 1 ATOM 4220 C C . GLN A 0 549 . -23.068 24.271 -30.941 1.00 33.96 549 A 1 ATOM 4221 C CB . GLN A 0 549 . -20.781 23.830 -29.863 1.00 33.96 549 A 1 ATOM 4222 O O . GLN A 0 549 . -22.901 25.215 -31.716 1.00 33.96 549 A 1 ATOM 4223 C CG . GLN A 0 549 . -19.950 23.929 -28.566 1.00 33.96 549 A 1 ATOM 4224 C CD . GLN A 0 549 . -18.450 23.723 -28.771 1.00 33.96 549 A 1 ATOM 4225 N NE2 . GLN A 0 549 . -17.680 23.601 -27.711 1.00 33.96 549 A 1 ATOM 4226 O OE1 . GLN A 0 549 . -17.931 23.658 -29.872 1.00 33.96 549 A 1 ATOM 4227 N N . CYS A 0 550 . -23.989 23.333 -31.184 1.00 31.01 550 A 1 ATOM 4228 C CA . CYS A 0 550 . -24.873 23.337 -32.358 1.00 31.01 550 A 1 ATOM 4229 C C . CYS A 0 550 . -26.220 24.056 -32.135 1.00 31.01 550 A 1 ATOM 4230 C CB . CYS A 0 550 . -25.072 21.890 -32.828 1.00 31.01 550 A 1 ATOM 4231 O O . CYS A 0 550 . -26.972 24.237 -33.091 1.00 31.01 550 A 1 ATOM 4232 S SG . CYS A 0 550 . -23.484 21.170 -33.344 1.00 31.01 550 A 1 ATOM 4233 N N . ALA A 0 551 . -26.541 24.459 -30.899 1.00 32.74 551 A 1 ATOM 4234 C CA . ALA A 0 551 . -27.846 25.031 -30.546 1.00 32.74 551 A 1 ATOM 4235 C C . ALA A 0 551 . -27.952 26.557 -30.749 1.00 32.74 551 A 1 ATOM 4236 C CB . ALA A 0 551 . -28.153 24.631 -29.098 1.00 32.74 551 A 1 ATOM 4237 O O . ALA A 0 551 . -29.039 27.060 -31.018 1.00 32.74 551 A 1 ATOM 4238 N N . GLU A 0 552 . -26.843 27.298 -30.646 1.00 32.06 552 A 1 ATOM 4239 C CA . GLU A 0 552 . -26.842 28.775 -30.704 1.00 32.06 552 A 1 ATOM 4240 C C . GLU A 0 552 . -26.467 29.342 -32.087 1.00 32.06 552 A 1 ATOM 4241 C CB . GLU A 0 552 . -25.932 29.335 -29.596 1.00 32.06 552 A 1 ATOM 4242 O O . GLU A 0 552 . -26.562 30.544 -32.325 1.00 32.06 552 A 1 ATOM 4243 C CG . GLU A 0 552 . -26.406 28.911 -28.195 1.00 32.06 552 A 1 ATOM 4244 C CD . GLU A 0 552 . -25.676 29.654 -27.065 1.00 32.06 552 A 1 ATOM 4245 O OE1 . GLU A 0 552 . -26.349 29.957 -26.054 1.00 32.06 552 A 1 ATOM 4246 O OE2 . GLU A 0 552 . -24.458 29.904 -27.214 1.00 32.06 552 A 1 ATOM 4247 N N . SER A 0 553 . -26.059 28.482 -33.025 1.00 32.77 553 A 1 ATOM 4248 C CA . SER A 0 553 . -25.508 28.857 -34.336 1.00 32.77 553 A 1 ATOM 4249 C C . SER A 0 553 . -26.492 28.734 -35.512 1.00 32.77 553 A 1 ATOM 4250 C CB . SER A 0 553 . -24.208 28.077 -34.577 1.00 32.77 553 A 1 ATOM 4251 O O . SER A 0 553 . -26.134 29.060 -36.644 1.00 32.77 553 A 1 ATOM 4252 O OG . SER A 0 553 . -24.368 26.697 -34.288 1.00 32.77 553 A 1 ATOM 4253 N N . SER A 0 554 . -27.742 28.318 -35.268 1.00 33.85 554 A 1 ATOM 4254 C CA . SER A 0 554 . -28.801 28.236 -36.287 1.00 33.85 554 A 1 ATOM 4255 C C . SER A 0 554 . -30.036 29.058 -35.899 1.00 33.85 554 A 1 ATOM 4256 C CB . SER A 0 554 . -29.128 26.779 -36.649 1.00 33.85 554 A 1 ATOM 4257 O O . SER A 0 554 . -30.948 28.606 -35.212 1.00 33.85 554 A 1 ATOM 4258 O OG . SER A 0 554 . -29.376 25.953 -35.528 1.00 33.85 554 A 1 ATOM 4259 N N . GLY A 0 555 . -30.071 30.310 -36.362 1.00 28.26 555 A 1 ATOM 4260 C CA . GLY A 0 555 . -31.284 31.126 -36.300 1.00 28.26 555 A 1 ATOM 4261 C C . GLY A 0 555 . -32.382 30.609 -37.242 1.00 28.26 555 A 1 ATOM 4262 O O . GLY A 0 555 . -32.099 29.867 -38.178 1.00 28.26 555 A 1 ATOM 4263 N N . LEU A 0 556 . -33.611 31.107 -37.033 1.00 29.44 556 A 1 ATOM 4264 C CA . LEU A 0 556 . -34.825 30.853 -37.832 1.00 29.44 556 A 1 ATOM 4265 C C . LEU A 0 556 . -35.508 29.480 -37.594 1.00 29.44 556 A 1 ATOM 4266 C CB . LEU A 0 556 . -34.502 31.120 -39.331 1.00 29.44 556 A 1 ATOM 4267 O O . LEU A 0 556 . -35.226 28.525 -38.299 1.00 29.44 556 A 1 ATOM 4268 C CG . LEU A 0 556 . -35.698 31.421 -40.243 1.00 29.44 556 A 1 ATOM 4269 C CD1 . LEU A 0 556 . -36.170 32.866 -40.059 1.00 29.44 556 A 1 ATOM 4270 C CD2 . LEU A 0 556 . -35.306 31.246 -41.712 1.00 29.44 556 A 1 ATOM 4271 N N . PHE A 0 557 . -36.503 29.406 -36.690 1.00 31.06 557 A 1 ATOM 4272 C CA . PHE A 0 557 . -37.924 29.174 -37.054 1.00 31.06 557 A 1 ATOM 4273 C C . PHE A 0 557 . -38.906 29.247 -35.851 1.00 31.06 557 A 1 ATOM 4274 C CB . PHE A 0 557 . -38.163 27.900 -37.900 1.00 31.06 557 A 1 ATOM 4275 O O . PHE A 0 557 . -38.590 28.916 -34.718 1.00 31.06 557 A 1 ATOM 4276 C CG . PHE A 0 557 . -38.354 28.216 -39.383 1.00 31.06 557 A 1 ATOM 4277 C CD1 . PHE A 0 557 . -39.551 28.819 -39.822 1.00 31.06 557 A 1 ATOM 4278 C CD2 . PHE A 0 557 . -37.342 27.946 -40.326 1.00 31.06 557 A 1 ATOM 4279 C CE1 . PHE A 0 557 . -39.714 29.185 -41.172 1.00 31.06 557 A 1 ATOM 4280 C CE2 . PHE A 0 557 . -37.494 28.329 -41.670 1.00 31.06 557 A 1 ATOM 4281 C CZ . PHE A 0 557 . -38.677 28.956 -42.093 1.00 31.06 557 A 1 ATOM 4282 N N . LYS A 0 558 . -40.113 29.753 -36.139 1.00 32.05 558 A 1 ATOM 4283 C CA . LYS A 0 558 . -41.165 30.310 -35.255 1.00 32.05 558 A 1 ATOM 4284 C C . LYS A 0 558 . -41.915 29.303 -34.348 1.00 32.05 558 A 1 ATOM 4285 C CB . LYS A 0 558 . -42.204 30.961 -36.192 1.00 32.05 558 A 1 ATOM 4286 O O . LYS A 0 558 . -42.121 28.161 -34.741 1.00 32.05 558 A 1 ATOM 4287 C CG . LYS A 0 558 . -41.664 32.099 -37.084 1.00 32.05 558 A 1 ATOM 4288 C CD . LYS A 0 558 . -42.561 32.307 -38.315 1.00 32.05 558 A 1 ATOM 4289 C CE . LYS A 0 558 . -42.037 33.476 -39.161 1.00 32.05 558 A 1 ATOM 4290 N NZ . LYS A 0 558 . -42.830 33.655 -40.405 1.00 32.05 558 A 1 ATOM 4291 N N . THR A 0 559 . -42.467 29.789 -33.226 1.00 26.57 559 A 1 ATOM 4292 C CA . THR A 0 559 . -43.421 29.091 -32.323 1.00 26.57 559 A 1 ATOM 4293 C C . THR A 0 559 . -44.876 29.586 -32.430 1.00 26.57 559 A 1 ATOM 4294 C CB . THR A 0 559 . -43.016 29.261 -30.847 1.00 26.57 559 A 1 ATOM 4295 O O . THR A 0 559 . -45.124 30.728 -32.822 1.00 26.57 559 A 1 ATOM 4296 C CG2 . THR A 0 559 . -41.859 28.355 -30.446 1.00 26.57 559 A 1 ATOM 4297 O OG1 . THR A 0 559 . -42.616 30.591 -30.592 1.00 26.57 559 A 1 ATOM 4298 N N . PRO A 0 560 . -45.844 28.718 -32.066 1.00 31.33 560 A 1 ATOM 4299 C CA . PRO A 0 560 . -47.053 29.095 -31.294 1.00 31.33 560 A 1 ATOM 4300 C C . PRO A 0 560 . -47.496 27.992 -30.276 1.00 31.33 560 A 1 ATOM 4301 C CB . PRO A 0 560 . -48.095 29.267 -32.406 1.00 31.33 560 A 1 ATOM 4302 O O . PRO A 0 560 . -46.909 26.917 -30.291 1.00 31.33 560 A 1 ATOM 4303 C CG . PRO A 0 560 . -47.756 28.146 -33.393 1.00 31.33 560 A 1 ATOM 4304 C CD . PRO A 0 560 . -46.286 27.809 -33.118 1.00 31.33 560 A 1 ATOM 4305 N N . GLN A 0 561 . -48.542 28.073 -29.427 1.00 27.71 561 A 1 ATOM 4306 C CA . GLN A 0 561 . -49.205 29.112 -28.589 1.00 27.71 561 A 1 ATOM 4307 C C . GLN A 0 561 . -50.193 28.394 -27.607 1.00 27.71 561 A 1 ATOM 4308 C CB . GLN A 0 561 . -50.025 30.128 -29.418 1.00 27.71 561 A 1 ATOM 4309 O O . GLN A 0 561 . -50.573 27.262 -27.893 1.00 27.71 561 A 1 ATOM 4310 C CG . GLN A 0 561 . -49.304 31.470 -29.636 1.00 27.71 561 A 1 ATOM 4311 C CD . GLN A 0 561 . -50.128 32.479 -30.434 1.00 27.71 561 A 1 ATOM 4312 N NE2 . GLN A 0 561 . -49.641 33.688 -30.608 1.00 27.71 561 A 1 ATOM 4313 O OE1 . GLN A 0 561 . -51.212 32.217 -30.920 1.00 27.71 561 A 1 ATOM 4314 N N . ALA A 0 562 . -50.681 29.079 -26.546 1.00 32.61 562 A 1 ATOM 4315 C CA . ALA A 0 562 . -51.833 28.709 -25.667 1.00 32.61 562 A 1 ATOM 4316 C C . ALA A 0 562 . -51.673 27.445 -24.755 1.00 32.61 562 A 1 ATOM 4317 C CB . ALA A 0 562 . -53.075 28.659 -26.580 1.00 32.61 562 A 1 ATOM 4318 O O . ALA A 0 562 . -50.851 26.591 -25.059 1.00 32.61 562 A 1 ATOM 4319 N N . ASN A 0 563 . -52.394 27.186 -23.639 1.00 32.37 563 A 1 ATOM 4320 C CA . ASN A 0 563 . -53.258 27.917 -22.659 1.00 32.37 563 A 1 ATOM 4321 C C . ASN A 0 563 . -53.578 26.942 -21.471 1.00 32.37 563 A 1 ATOM 4322 C CB . ASN A 0 563 . -54.599 28.313 -23.323 1.00 32.37 563 A 1 ATOM 4323 O O . ASN A 0 563 . -53.328 25.752 -21.627 1.00 32.37 563 A 1 ATOM 4324 C CG . ASN A 0 563 . -54.678 29.768 -23.749 1.00 32.37 563 A 1 ATOM 4325 N ND2 . ASN A 0 563 . -55.778 30.170 -24.337 1.00 32.37 563 A 1 ATOM 4326 O OD1 . ASN A 0 563 . -53.770 30.560 -23.566 1.00 32.37 563 A 1 ATOM 4327 N N . SER A 0 564 . -54.211 27.262 -20.322 1.00 31.10 564 A 1 ATOM 4328 C CA . SER A 0 564 . -54.315 28.450 -19.430 1.00 31.10 564 A 1 ATOM 4329 C C . SER A 0 564 . -55.072 28.050 -18.117 1.00 31.10 564 A 1 ATOM 4330 C CB . SER A 0 564 . -55.030 29.632 -20.108 1.00 31.10 564 A 1 ATOM 4331 O O . SER A 0 564 . -55.614 26.952 -18.073 1.00 31.10 564 A 1 ATOM 4332 O OG . SER A 0 564 . -56.344 29.313 -20.520 1.00 31.10 564 A 1 ATOM 4333 N N . PHE A 0 565 . -55.187 28.941 -17.106 1.00 31.68 565 A 1 ATOM 4334 C CA . PHE A 0 565 . -55.808 28.754 -15.749 1.00 31.68 565 A 1 ATOM 4335 C C . PHE A 0 565 . -55.010 27.835 -14.776 1.00 31.68 565 A 1 ATOM 4336 C CB . PHE A 0 565 . -57.304 28.379 -15.840 1.00 31.68 565 A 1 ATOM 4337 O O . PHE A 0 565 . -54.520 26.797 -15.200 1.00 31.68 565 A 1 ATOM 4338 C CG . PHE A 0 565 . -58.152 29.357 -16.639 1.00 31.68 565 A 1 ATOM 4339 C CD1 . PHE A 0 565 . -58.753 30.460 -16.003 1.00 31.68 565 A 1 ATOM 4340 C CD2 . PHE A 0 565 . -58.332 29.175 -18.023 1.00 31.68 565 A 1 ATOM 4341 C CE1 . PHE A 0 565 . -59.478 31.405 -16.751 1.00 31.68 565 A 1 ATOM 4342 C CE2 . PHE A 0 565 . -59.040 30.130 -18.778 1.00 31.68 565 A 1 ATOM 4343 C CZ . PHE A 0 565 . -59.606 31.249 -18.142 1.00 31.68 565 A 1 ATOM 4344 N N . SER A 0 566 . -54.689 28.141 -13.501 1.00 30.85 566 A 1 ATOM 4345 C CA . SER A 0 566 . -55.233 29.004 -12.413 1.00 30.85 566 A 1 ATOM 4346 C C . SER A 0 566 . -56.392 28.367 -11.603 1.00 30.85 566 A 1 ATOM 4347 C CB . SER A 0 566 . -55.460 30.462 -12.836 1.00 30.85 566 A 1 ATOM 4348 O O . SER A 0 566 . -57.143 27.578 -12.160 1.00 30.85 566 A 1 ATOM 4349 O OG . SER A 0 566 . -56.797 30.698 -13.220 1.00 30.85 566 A 1 ATOM 4350 N N . SER A 0 567 . -56.584 28.607 -10.293 1.00 31.64 567 A 1 ATOM 4351 C CA . SER A 0 567 . -55.923 29.512 -9.324 1.00 31.64 567 A 1 ATOM 4352 C C . SER A 0 567 . -56.103 29.043 -7.861 1.00 31.64 567 A 1 ATOM 4353 C CB . SER A 0 567 . -56.562 30.912 -9.405 1.00 31.64 567 A 1 ATOM 4354 O O . SER A 0 567 . -56.920 28.169 -7.583 1.00 31.64 567 A 1 ATOM 4355 O OG . SER A 0 567 . -57.959 30.844 -9.207 1.00 31.64 567 A 1 ATOM 4356 N N . VAL A 0 568 . -55.343 29.658 -6.939 1.00 36.02 568 A 1 ATOM 4357 C CA . VAL A 0 568 . -55.739 30.308 -5.655 1.00 36.02 568 A 1 ATOM 4358 C C . VAL A 0 568 . -54.439 30.805 -4.973 1.00 36.02 568 A 1 ATOM 4359 C CB . VAL A 0 568 . -56.635 29.409 -4.756 1.00 36.02 568 A 1 ATOM 4360 O O . VAL A 0 568 . -53.356 30.357 -5.353 1.00 36.02 568 A 1 ATOM 4361 C CG1 . VAL A 0 568 . -56.526 29.643 -3.242 1.00 36.02 568 A 1 ATOM 4362 C CG2 . VAL A 0 568 . -58.114 29.694 -5.086 1.00 36.02 568 A 1 ATOM 4363 N N . ALA A 0 569 . -54.491 31.789 -4.060 1.00 33.12 569 A 1 ATOM 4364 C CA . ALA A 0 569 . -53.293 32.421 -3.477 1.00 33.12 569 A 1 ATOM 4365 C C . ALA A 0 569 . -53.512 33.027 -2.071 1.00 33.12 569 A 1 ATOM 4366 C CB . ALA A 0 569 . -52.817 33.515 -4.446 1.00 33.12 569 A 1 ATOM 4367 O O . ALA A 0 569 . -54.641 33.351 -1.710 1.00 33.12 569 A 1 ATOM 4368 N N . GLY A 0 570 . -52.406 33.225 -1.337 1.00 33.97 570 A 1 ATOM 4369 C CA . GLY A 0 570 . -52.292 33.935 -0.049 1.00 33.97 570 A 1 ATOM 4370 C C . GLY A 0 570 . -51.382 33.184 0.942 1.00 33.97 570 A 1 ATOM 4371 O O . GLY A 0 570 . -51.409 31.959 0.974 1.00 33.97 570 A 1 ATOM 4372 N N . ASP A 0 571 . -50.550 33.812 1.778 1.00 35.44 571 A 1 ATOM 4373 C CA . ASP A 0 571 . -50.114 35.220 1.911 1.00 35.44 571 A 1 ATOM 4374 C C . ASP A 0 571 . -48.928 35.190 2.931 1.00 35.44 571 A 1 ATOM 4375 C CB . ASP A 0 571 . -51.320 36.057 2.410 1.00 35.44 571 A 1 ATOM 4376 O O . ASP A 0 571 . -49.003 34.419 3.882 1.00 35.44 571 A 1 ATOM 4377 C CG . ASP A 0 571 . -51.718 37.188 1.451 1.00 35.44 571 A 1 ATOM 4378 O OD1 . ASP A 0 571 . -50.814 37.731 0.770 1.00 35.44 571 A 1 ATOM 4379 O OD2 . ASP A 0 571 . -52.920 37.523 1.419 1.00 35.44 571 A 1 ATOM 4380 N N . ILE A 0 572 . -47.754 35.840 2.822 1.00 39.62 572 A 1 ATOM 4381 C CA . ILE A 0 572 . -47.423 37.265 2.618 1.00 39.62 572 A 1 ATOM 4382 C C . ILE A 0 572 . -45.915 37.435 2.254 1.00 39.62 572 A 1 ATOM 4383 C CB . ILE A 0 572 . -47.733 37.997 3.966 1.00 39.62 572 A 1 ATOM 4384 O O . ILE A 0 572 . -45.070 36.692 2.737 1.00 39.62 572 A 1 ATOM 4385 C CG1 . ILE A 0 572 . -49.155 38.598 3.958 1.00 39.62 572 A 1 ATOM 4386 C CG2 . ILE A 0 572 . -46.768 39.117 4.403 1.00 39.62 572 A 1 ATOM 4387 C CD1 . ILE A 0 572 . -49.879 38.422 5.299 1.00 39.62 572 A 1 ATOM 4388 N N . LYS A 0 573 . -45.628 38.457 1.424 1.00 35.30 573 A 1 ATOM 4389 C CA . LYS A 0 573 . -44.422 39.322 1.194 1.00 35.30 573 A 1 ATOM 4390 C C . LYS A 0 573 . -43.120 39.050 2.014 1.00 35.30 573 A 1 ATOM 4391 C CB . LYS A 0 573 . -44.892 40.777 1.444 1.00 35.30 573 A 1 ATOM 4392 O O . LYS A 0 573 . -43.192 38.740 3.192 1.00 35.30 573 A 1 ATOM 4393 C CG . LYS A 0 573 . -46.126 41.210 0.618 1.00 35.30 573 A 1 ATOM 4394 C CD . LYS A 0 573 . -46.913 42.354 1.274 1.00 35.30 573 A 1 ATOM 4395 C CE . LYS A 0 573 . -48.218 42.561 0.490 1.00 35.30 573 A 1 ATOM 4396 N NZ . LYS A 0 573 . -49.161 43.467 1.192 1.00 35.30 573 A 1 ATOM 4397 N N . SER A 0 574 . -41.898 39.302 1.506 1.00 35.16 574 A 1 ATOM 4398 C CA . SER A 0 574 . -41.503 40.400 0.589 1.00 35.16 574 A 1 ATOM 4399 C C . SER A 0 574 . -40.215 40.206 -0.252 1.00 35.16 574 A 1 ATOM 4400 C CB . SER A 0 574 . -41.229 41.653 1.444 1.00 35.16 574 A 1 ATOM 4401 O O . SER A 0 574 . -39.198 39.754 0.260 1.00 35.16 574 A 1 ATOM 4402 O OG . SER A 0 574 . -40.229 41.403 2.413 1.00 35.16 574 A 1 ATOM 4403 N N . ASN A 0 575 . -40.241 40.761 -1.474 1.00 33.15 575 A 1 ATOM 4404 C CA . ASN A 0 575 . -39.146 41.409 -2.228 1.00 33.15 575 A 1 ATOM 4405 C C . ASN A 0 575 . -37.832 40.654 -2.555 1.00 33.15 575 A 1 ATOM 4406 C CB . ASN A 0 575 . -38.844 42.782 -1.587 1.00 33.15 575 A 1 ATOM 4407 O O . ASN A 0 575 . -36.800 40.898 -1.936 1.00 33.15 575 A 1 ATOM 4408 C CG . ASN A 0 575 . -40.017 43.742 -1.557 1.00 33.15 575 A 1 ATOM 4409 N ND2 . ASN A 0 575 . -39.839 44.892 -0.954 1.00 33.15 575 A 1 ATOM 4410 O OD1 . ASN A 0 575 . -41.107 43.476 -2.037 1.00 33.15 575 A 1 ATOM 4411 N N . LEU A 0 576 . -37.807 39.998 -3.722 1.00 35.84 576 A 1 ATOM 4412 C CA . LEU A 0 576 . -36.984 40.483 -4.849 1.00 35.84 576 A 1 ATOM 4413 C C . LEU A 0 576 . -37.694 40.170 -6.187 1.00 35.84 576 A 1 ATOM 4414 C CB . LEU A 0 576 . -35.527 39.966 -4.783 1.00 35.84 576 A 1 ATOM 4415 O O . LEU A 0 576 . -38.635 39.379 -6.210 1.00 35.84 576 A 1 ATOM 4416 C CG . LEU A 0 576 . -34.497 41.069 -5.115 1.00 35.84 576 A 1 ATOM 4417 C CD1 . LEU A 0 576 . -34.354 42.091 -3.982 1.00 35.84 576 A 1 ATOM 4418 C CD2 . LEU A 0 576 . -33.116 40.472 -5.371 1.00 35.84 576 A 1 ATOM 4419 N N . ASN A 0 577 . -37.334 40.859 -7.274 1.00 32.85 577 A 1 ATOM 4420 C CA . ASN A 0 577 . -38.241 41.063 -8.416 1.00 32.85 577 A 1 ATOM 4421 C C . ASN A 0 577 . -38.085 40.066 -9.584 1.00 32.85 577 A 1 ATOM 4422 C CB . ASN A 0 577 . -38.072 42.507 -8.928 1.00 32.85 577 A 1 ATOM 4423 O O . ASN A 0 577 . -36.971 39.724 -9.957 1.00 32.85 577 A 1 ATOM 4424 C CG . ASN A 0 577 . -38.507 43.566 -7.930 1.00 32.85 577 A 1 ATOM 4425 N ND2 . ASN A 0 577 . -37.878 44.718 -7.935 1.00 32.85 577 A 1 ATOM 4426 O OD1 . ASN A 0 577 . -39.415 43.387 -7.140 1.00 32.85 577 A 1 ATOM 4427 N N . ASN A 0 578 . -39.230 39.733 -10.200 1.00 29.59 578 A 1 ATOM 4428 C CA . ASN A 0 578 . -39.512 39.507 -11.635 1.00 29.59 578 A 1 ATOM 4429 C C . ASN A 0 578 . -38.387 38.893 -12.512 1.00 29.59 578 A 1 ATOM 4430 C CB . ASN A 0 578 . -39.991 40.855 -12.225 1.00 29.59 578 A 1 ATOM 4431 O O . ASN A 0 578 . -37.358 39.511 -12.749 1.00 29.59 578 A 1 ATOM 4432 C CG . ASN A 0 578 . -41.073 41.563 -11.423 1.00 29.59 578 A 1 ATOM 4433 N ND2 . ASN A 0 578 . -41.258 42.843 -11.636 1.00 29.59 578 A 1 ATOM 4434 O OD1 . ASN A 0 578 . -41.752 40.994 -10.586 1.00 29.59 578 A 1 ATOM 4435 N N . THR A 0 579 . -38.598 37.788 -13.236 1.00 32.40 579 A 1 ATOM 4436 C CA . THR A 0 579 . -39.691 37.614 -14.222 1.00 32.40 579 A 1 ATOM 4437 C C . THR A 0 579 . -39.900 36.126 -14.558 1.00 32.40 579 A 1 ATOM 4438 C CB . THR A 0 579 . -39.323 38.358 -15.526 1.00 32.40 579 A 1 ATOM 4439 O O . THR A 0 579 . -38.961 35.337 -14.505 1.00 32.40 579 A 1 ATOM 4440 C CG2 . THR A 0 579 . -40.428 38.360 -16.583 1.00 32.40 579 A 1 ATOM 4441 O OG1 . THR A 0 579 . -39.069 39.717 -15.251 1.00 32.40 579 A 1 ATOM 4442 N N . SER A 0 580 . -41.122 35.725 -14.919 1.00 29.74 580 A 1 ATOM 4443 C CA . SER A 0 580 . -41.510 34.327 -15.153 1.00 29.74 580 A 1 ATOM 4444 C C . SER A 0 580 . -41.343 33.830 -16.594 1.00 29.74 580 A 1 ATOM 4445 C CB . SER A 0 580 . -42.998 34.185 -14.812 1.00 29.74 580 A 1 ATOM 4446 O O . SER A 0 580 . -41.718 34.541 -17.522 1.00 29.74 580 A 1 ATOM 4447 O OG . SER A 0 580 . -43.747 35.106 -15.596 1.00 29.74 580 A 1 ATOM 4448 N N . ASN A 0 581 . -40.980 32.552 -16.760 1.00 31.30 581 A 1 ATOM 4449 C CA . ASN A 0 581 . -41.677 31.607 -17.653 1.00 31.30 581 A 1 ATOM 4450 C C . ASN A 0 581 . -41.301 30.151 -17.307 1.00 31.30 581 A 1 ATOM 4451 C CB . ASN A 0 581 . -41.431 31.936 -19.142 1.00 31.30 581 A 1 ATOM 4452 O O . ASN A 0 581 . -40.184 29.881 -16.876 1.00 31.30 581 A 1 ATOM 4453 C CG . ASN A 0 581 . -42.554 32.777 -19.737 1.00 31.30 581 A 1 ATOM 4454 N ND2 . ASN A 0 581 . -42.267 33.597 -20.719 1.00 31.30 581 A 1 ATOM 4455 O OD1 . ASN A 0 581 . -43.709 32.683 -19.355 1.00 31.30 581 A 1 ATOM 4456 N N . GLY A 0 582 . -42.253 29.219 -17.429 1.00 28.59 582 A 1 ATOM 4457 C CA . GLY A 0 582 . -42.139 27.872 -16.853 1.00 28.59 582 A 1 ATOM 4458 C C . GLY A 0 582 . -41.618 26.785 -17.802 1.00 28.59 582 A 1 ATOM 4459 O O . GLY A 0 582 . -42.052 26.690 -18.948 1.00 28.59 582 A 1 ATOM 4460 N N . GLN A 0 583 . -40.763 25.901 -17.281 1.00 31.93 583 A 1 ATOM 4461 C CA . GLN A 0 583 . -40.455 24.576 -17.840 1.00 31.93 583 A 1 ATOM 4462 C C . GLN A 0 583 . -40.327 23.538 -16.709 1.00 31.93 583 A 1 ATOM 4463 C CB . GLN A 0 583 . -39.175 24.600 -18.695 1.00 31.93 583 A 1 ATOM 4464 O O . GLN A 0 583 . -40.148 23.893 -15.546 1.00 31.93 583 A 1 ATOM 4465 C CG . GLN A 0 583 . -39.337 25.349 -20.028 1.00 31.93 583 A 1 ATOM 4466 C CD . GLN A 0 583 . -38.171 25.112 -20.988 1.00 31.93 583 A 1 ATOM 4467 N NE2 . GLN A 0 583 . -38.216 25.679 -22.172 1.00 31.93 583 A 1 ATOM 4468 O OE1 . GLN A 0 583 . -37.216 24.398 -20.710 1.00 31.93 583 A 1 ATOM 4469 N N . ASN A 0 584 . -40.433 22.247 -17.047 1.00 31.87 584 A 1 ATOM 4470 C CA . ASN A 0 584 . -40.413 21.138 -16.083 1.00 31.87 584 A 1 ATOM 4471 C C . ASN A 0 584 . -39.129 21.110 -15.216 1.00 31.87 584 A 1 ATOM 4472 C CB . ASN A 0 584 . -40.540 19.803 -16.849 1.00 31.87 584 A 1 ATOM 4473 O O . ASN A 0 584 . -38.040 20.973 -15.778 1.00 31.87 584 A 1 ATOM 4474 C CG . ASN A 0 584 . -41.979 19.386 -17.065 1.00 31.87 584 A 1 ATOM 4475 N ND2 . ASN A 0 584 . -42.390 19.119 -18.283 1.00 31.87 584 A 1 ATOM 4476 O OD1 . ASN A 0 584 . -42.744 19.271 -16.129 1.00 31.87 584 A 1 ATOM 4477 N N . PRO A 0 585 . -39.224 21.091 -13.869 1.00 31.57 585 A 1 ATOM 4478 C CA . PRO A 0 585 . -38.048 21.064 -12.988 1.00 31.57 585 A 1 ATOM 4479 C C . PRO A 0 585 . -37.284 19.725 -13.002 1.00 31.57 585 A 1 ATOM 4480 C CB . PRO A 0 585 . -38.590 21.402 -11.593 1.00 31.57 585 A 1 ATOM 4481 O O . PRO A 0 585 . -36.166 19.643 -12.506 1.00 31.57 585 A 1 ATOM 4482 C CG . PRO A 0 585 . -40.027 20.886 -11.633 1.00 31.57 585 A 1 ATOM 4483 C CD . PRO A 0 585 . -40.445 21.168 -13.075 1.00 31.57 585 A 1 ATOM 4484 N N . ASN A 0 586 . -37.850 18.669 -13.597 1.00 35.60 586 A 1 ATOM 4485 C CA . ASN A 0 586 . -37.331 17.297 -13.509 1.00 35.60 586 A 1 ATOM 4486 C C . ASN A 0 586 . -36.397 16.867 -14.661 1.00 35.60 586 A 1 ATOM 4487 C CB . ASN A 0 586 . -38.519 16.336 -13.290 1.00 35.60 586 A 1 ATOM 4488 O O . ASN A 0 586 . -36.140 15.673 -14.808 1.00 35.60 586 A 1 ATOM 4489 C CG . ASN A 0 586 . -39.144 16.462 -11.910 1.00 35.60 586 A 1 ATOM 4490 N ND2 . ASN A 0 586 . -40.344 15.966 -11.730 1.00 35.60 586 A 1 ATOM 4491 O OD1 . ASN A 0 586 . -38.577 16.993 -10.974 1.00 35.60 586 A 1 ATOM 4492 N N . LYS A 0 587 . -35.885 17.795 -15.488 1.00 35.67 587 A 1 ATOM 4493 C CA . LYS A 0 587 . -34.923 17.471 -16.570 1.00 35.67 587 A 1 ATOM 4494 C C . LYS A 0 587 . -33.550 18.151 -16.445 1.00 35.67 587 A 1 ATOM 4495 C CB . LYS A 0 587 . -35.580 17.677 -17.950 1.00 35.67 587 A 1 ATOM 4496 O O . LYS A 0 587 . -32.637 17.798 -17.181 1.00 35.67 587 A 1 ATOM 4497 C CG . LYS A 0 587 . -35.067 16.640 -18.968 1.00 35.67 587 A 1 ATOM 4498 C CD . LYS A 0 587 . -35.698 16.811 -20.355 1.00 35.67 587 A 1 ATOM 4499 C CE . LYS A 0 587 . -35.152 15.726 -21.296 1.00 35.67 587 A 1 ATOM 4500 N NZ . LYS A 0 587 . -35.598 15.928 -22.699 1.00 35.67 587 A 1 ATOM 4501 N N . TYR A 0 588 . -33.375 19.061 -15.485 1.00 29.71 588 A 1 ATOM 4502 C CA . TYR A 0 588 . -32.138 19.822 -15.280 1.00 29.71 588 A 1 ATOM 4503 C C . TYR A 0 588 . -31.447 19.421 -13.967 1.00 29.71 588 A 1 ATOM 4504 C CB . TYR A 0 588 . -32.449 21.327 -15.361 1.00 29.71 588 A 1 ATOM 4505 O O . TYR A 0 588 . -31.447 20.174 -12.999 1.00 29.71 588 A 1 ATOM 4506 C CG . TYR A 0 588 . -33.023 21.793 -16.690 1.00 29.71 588 A 1 ATOM 4507 C CD1 . TYR A 0 588 . -32.214 21.803 -17.844 1.00 29.71 588 A 1 ATOM 4508 C CD2 . TYR A 0 588 . -34.357 22.243 -16.768 1.00 29.71 588 A 1 ATOM 4509 C CE1 . TYR A 0 588 . -32.733 22.273 -19.066 1.00 29.71 588 A 1 ATOM 4510 C CE2 . TYR A 0 588 . -34.878 22.715 -17.990 1.00 29.71 588 A 1 ATOM 4511 O OH . TYR A 0 588 . -34.549 23.203 -20.328 1.00 29.71 588 A 1 ATOM 4512 C CZ . TYR A 0 588 . -34.063 22.741 -19.143 1.00 29.71 588 A 1 ATOM 4513 N N . LYS A 0 589 . -30.846 18.222 -13.925 1.00 32.68 589 A 1 ATOM 4514 C CA . LYS A 0 589 . -30.040 17.746 -12.775 1.00 32.68 589 A 1 ATOM 4515 C C . LYS A 0 589 . -28.528 17.702 -13.067 1.00 32.68 589 A 1 ATOM 4516 C CB . LYS A 0 589 . -30.613 16.433 -12.206 1.00 32.68 589 A 1 ATOM 4517 O O . LYS A 0 589 . -27.788 16.962 -12.432 1.00 32.68 589 A 1 ATOM 4518 C CG . LYS A 0 589 . -30.376 16.345 -10.685 1.00 32.68 589 A 1 ATOM 4519 C CD . LYS A 0 589 . -30.639 14.939 -10.133 1.00 32.68 589 A 1 ATOM 4520 C CE . LYS A 0 589 . -30.310 14.905 -8.633 1.00 32.68 589 A 1 ATOM 4521 N NZ . LYS A 0 589 . -30.134 13.511 -8.142 1.00 32.68 589 A 1 ATOM 4522 N N . THR A 0 590 . -28.089 18.488 -14.050 1.00 29.63 590 A 1 ATOM 4523 C CA . THR A 0 590 . -26.704 18.582 -14.552 1.00 29.63 590 A 1 ATOM 4524 C C . THR A 0 590 . -26.326 20.038 -14.879 1.00 29.63 590 A 1 ATOM 4525 C CB . THR A 0 590 . -26.491 17.666 -15.776 1.00 29.63 590 A 1 ATOM 4526 O O . THR A 0 590 . -25.623 20.295 -15.851 1.00 29.63 590 A 1 ATOM 4527 C CG2 . THR A 0 590 . -26.560 16.180 -15.427 1.00 29.63 590 A 1 ATOM 4528 O OG1 . THR A 0 590 . -27.487 17.923 -16.742 1.00 29.63 590 A 1 ATOM 4529 N N . LEU A 0 591 . -26.835 21.009 -14.104 1.00 27.89 591 A 1 ATOM 4530 C CA . LEU A 0 591 . -26.618 22.452 -14.313 1.00 27.89 591 A 1 ATOM 4531 C C . LEU A 0 591 . -26.136 23.196 -13.052 1.00 27.89 591 A 1 ATOM 4532 C CB . LEU A 0 591 . -27.850 23.107 -14.982 1.00 27.89 591 A 1 ATOM 4533 O O . LEU A 0 591 . -26.675 24.230 -12.686 1.00 27.89 591 A 1 ATOM 4534 C CG . LEU A 0 591 . -27.945 22.926 -16.508 1.00 27.89 591 A 1 ATOM 4535 C CD1 . LEU A 0 591 . -29.201 23.640 -17.013 1.00 27.89 591 A 1 ATOM 4536 C CD2 . LEU A 0 591 . -26.753 23.529 -17.260 1.00 27.89 591 A 1 ATOM 4537 N N . PHE A 0 592 . -25.060 22.692 -12.447 1.00 30.77 592 A 1 ATOM 4538 C CA . PHE A 0 592 . -24.045 23.497 -11.750 1.00 30.77 592 A 1 ATOM 4539 C C . PHE A 0 592 . -22.693 22.816 -12.042 1.00 30.77 592 A 1 ATOM 4540 C CB . PHE A 0 592 . -24.348 23.622 -10.243 1.00 30.77 592 A 1 ATOM 4541 O O . PHE A 0 592 . -22.316 21.846 -11.403 1.00 30.77 592 A 1 ATOM 4542 C CG . PHE A 0 592 . -25.564 24.476 -9.904 1.00 30.77 592 A 1 ATOM 4543 C CD1 . PHE A 0 592 . -25.580 25.851 -10.220 1.00 30.77 592 A 1 ATOM 4544 C CD2 . PHE A 0 592 . -26.692 23.896 -9.291 1.00 30.77 592 A 1 ATOM 4545 C CE1 . PHE A 0 592 . -26.722 26.629 -9.953 1.00 30.77 592 A 1 ATOM 4546 C CE2 . PHE A 0 592 . -27.833 24.675 -9.021 1.00 30.77 592 A 1 ATOM 4547 C CZ . PHE A 0 592 . -27.851 26.040 -9.358 1.00 30.77 592 A 1 ATOM 4548 N N . SER A 0 593 . -21.985 23.125 -13.131 1.00 34.51 593 A 1 ATOM 4549 C CA . SER A 0 593 . -21.423 24.434 -13.515 1.00 34.51 593 A 1 ATOM 4550 C C . SER A 0 593 . -20.425 25.033 -12.505 1.00 34.51 593 A 1 ATOM 4551 C CB . SER A 0 593 . -22.452 25.441 -14.041 1.00 34.51 593 A 1 ATOM 4552 O O . SER A 0 593 . -20.054 26.197 -12.618 1.00 34.51 593 A 1 ATOM 4553 O OG . SER A 0 593 . -21.781 26.380 -14.854 1.00 34.51 593 A 1 ATOM 4554 N N . THR A 0 594 . -19.945 24.217 -11.563 1.00 31.22 594 A 1 ATOM 4555 C CA . THR A 0 594 . -18.809 24.503 -10.661 1.00 31.22 594 A 1 ATOM 4556 C C . THR A 0 594 . -17.766 23.373 -10.659 1.00 31.22 594 A 1 ATOM 4557 C CB . THR A 0 594 . -19.311 24.711 -9.221 1.00 31.22 594 A 1 ATOM 4558 O O . THR A 0 594 . -16.581 23.619 -10.446 1.00 31.22 594 A 1 ATOM 4559 C CG2 . THR A 0 594 . -20.099 26.010 -9.058 1.00 31.22 594 A 1 ATOM 4560 O OG1 . THR A 0 594 . -20.170 23.643 -8.887 1.00 31.22 594 A 1 ATOM 4561 N N . SER A 0 595 . -18.174 22.130 -10.943 1.00 41.29 595 A 1 ATOM 4562 C CA . SER A 0 595 . -17.396 20.918 -10.634 1.00 41.29 595 A 1 ATOM 4563 C C . SER A 0 595 . -16.495 20.376 -11.759 1.00 41.29 595 A 1 ATOM 4564 C CB . SER A 0 595 . -18.328 19.838 -10.068 1.00 41.29 595 A 1 ATOM 4565 O O . SER A 0 595 . -16.354 19.167 -11.901 1.00 41.29 595 A 1 ATOM 4566 O OG . SER A 0 595 . -17.626 19.035 -9.145 1.00 41.29 595 A 1 ATOM 4567 N N . ASN A 0 596 . -15.846 21.240 -12.552 1.00 52.36 596 A 1 ATOM 4568 C CA . ASN A 0 596 . -14.789 20.788 -13.483 1.00 52.36 596 A 1 ATOM 4569 C C . ASN A 0 596 . -13.480 20.421 -12.739 1.00 52.36 596 A 1 ATOM 4570 C CB . ASN A 0 596 . -14.559 21.854 -14.583 1.00 52.36 596 A 1 ATOM 4571 O O . ASN A 0 596 . -12.650 19.688 -13.271 1.00 52.36 596 A 1 ATOM 4572 C CG . ASN A 0 596 . -14.775 21.320 -15.995 1.00 52.36 596 A 1 ATOM 4573 N ND2 . ASN A 0 596 . -13.891 21.616 -16.918 1.00 52.36 596 A 1 ATOM 4574 O OD1 . ASN A 0 596 . -15.771 20.691 -16.313 1.00 52.36 596 A 1 ATOM 4575 N N . TYR A 0 597 . -13.305 20.938 -11.515 1.00 67.27 597 A 1 ATOM 4576 C CA . TYR A 0 597 . -12.120 20.732 -10.669 1.00 67.27 597 A 1 ATOM 4577 C C . TYR A 0 597 . -12.375 19.841 -9.445 1.00 67.27 597 A 1 ATOM 4578 C CB . TYR A 0 597 . -11.594 22.100 -10.214 1.00 67.27 597 A 1 ATOM 4579 O O . TYR A 0 597 . -11.467 19.133 -9.020 1.00 67.27 597 A 1 ATOM 4580 C CG . TYR A 0 597 . -10.978 22.926 -11.326 1.00 67.27 597 A 1 ATOM 4581 C CD1 . TYR A 0 597 . -9.636 22.700 -11.687 1.00 67.27 597 A 1 ATOM 4582 C CD2 . TYR A 0 597 . -11.731 23.918 -11.985 1.00 67.27 597 A 1 ATOM 4583 C CE1 . TYR A 0 597 . -9.035 23.478 -12.695 1.00 67.27 597 A 1 ATOM 4584 C CE2 . TYR A 0 597 . -11.134 24.694 -12.997 1.00 67.27 597 A 1 ATOM 4585 O OH . TYR A 0 597 . -9.198 25.270 -14.284 1.00 67.27 597 A 1 ATOM 4586 C CZ . TYR A 0 597 . -9.783 24.484 -13.344 1.00 67.27 597 A 1 ATOM 4587 N N . LEU A 0 598 . -13.587 19.874 -8.878 1.00 83.36 598 A 1 ATOM 4588 C CA . LEU A 0 598 . -13.937 19.120 -7.672 1.00 83.36 598 A 1 ATOM 4589 C C . LEU A 0 598 . -14.407 17.689 -8.009 1.00 83.36 598 A 1 ATOM 4590 C CB . LEU A 0 598 . -15.002 19.883 -6.863 1.00 83.36 598 A 1 ATOM 4591 O O . LEU A 0 598 . -15.111 17.505 -9.007 1.00 83.36 598 A 1 ATOM 4592 C CG . LEU A 0 598 . -14.542 21.222 -6.260 1.00 83.36 598 A 1 ATOM 4593 C CD1 . LEU A 0 598 . -15.724 21.878 -5.548 1.00 83.36 598 A 1 ATOM 4594 C CD2 . LEU A 0 598 . -13.411 21.061 -5.241 1.00 83.36 598 A 1 ATOM 4595 N N . PRO A 0 599 . -14.044 16.681 -7.191 1.00 87.02 599 A 1 ATOM 4596 C CA . PRO A 0 599 . -14.454 15.292 -7.380 1.00 87.02 599 A 1 ATOM 4597 C C . PRO A 0 599 . -15.932 15.069 -7.032 1.00 87.02 599 A 1 ATOM 4598 C CB . PRO A 0 599 . -13.536 14.475 -6.463 1.00 87.02 599 A 1 ATOM 4599 O O . PRO A 0 599 . -16.552 15.839 -6.299 1.00 87.02 599 A 1 ATOM 4600 C CG . PRO A 0 599 . -13.289 15.435 -5.302 1.00 87.02 599 A 1 ATOM 4601 C CD . PRO A 0 599 . -13.195 16.783 -6.012 1.00 87.02 599 A 1 ATOM 4602 N N . GLU A 0 600 . -16.495 13.965 -7.523 1.00 86.66 600 A 1 ATOM 4603 C CA . GLU A 0 600 . -17.853 13.557 -7.166 1.00 86.66 600 A 1 ATOM 4604 C C . GLU A 0 600 . -17.933 13.102 -5.693 1.00 86.66 600 A 1 ATOM 4605 C CB . GLU A 0 600 . -18.363 12.509 -8.175 1.00 86.66 600 A 1 ATOM 4606 O O . GLU A 0 600 . -17.047 12.427 -5.169 1.00 86.66 600 A 1 ATOM 4607 C CG . GLU A 0 600 . -19.846 12.172 -7.949 1.00 86.66 600 A 1 ATOM 4608 C CD . GLU A 0 600 . -20.537 11.444 -9.115 1.00 86.66 600 A 1 ATOM 4609 O OE1 . GLU A 0 600 . -21.783 11.322 -9.049 1.00 86.66 600 A 1 ATOM 4610 O OE2 . GLU A 0 600 . -19.880 10.992 -10.073 1.00 86.66 600 A 1 ATOM 4611 N N . THR A 0 601 . -19.013 13.474 -5.001 1.00 90.34 601 A 1 ATOM 4612 C CA . THR A 0 601 . -19.232 13.120 -3.583 1.00 90.34 601 A 1 ATOM 4613 C C . THR A 0 601 . -19.856 11.744 -3.394 1.00 90.34 601 A 1 ATOM 4614 C CB . THR A 0 601 . -20.114 14.156 -2.882 1.00 90.34 601 A 1 ATOM 4615 O O . THR A 0 601 . -19.806 11.181 -2.302 1.00 90.34 601 A 1 ATOM 4616 C CG2 . THR A 0 601 . -19.506 15.549 -2.963 1.00 90.34 601 A 1 ATOM 4617 O OG1 . THR A 0 601 . -21.395 14.236 -3.477 1.00 90.34 601 A 1 ATOM 4618 N N . TYR A 0 602 . -20.497 11.216 -4.442 1.00 91.40 602 A 1 ATOM 4619 C CA . TYR A 0 602 . -21.264 9.964 -4.457 1.00 91.40 602 A 1 ATOM 4620 C C . TYR A 0 602 . -22.372 9.869 -3.382 1.00 91.40 602 A 1 ATOM 4621 C CB . TYR A 0 602 . -20.299 8.771 -4.439 1.00 91.40 602 A 1 ATOM 4622 O O . TYR A 0 602 . -23.018 8.832 -3.244 1.00 91.40 602 A 1 ATOM 4623 C CG . TYR A 0 602 . -19.207 8.798 -5.492 1.00 91.40 602 A 1 ATOM 4624 C CD1 . TYR A 0 602 . -19.440 8.294 -6.786 1.00 91.40 602 A 1 ATOM 4625 C CD2 . TYR A 0 602 . -17.948 9.342 -5.171 1.00 91.40 602 A 1 ATOM 4626 C CE1 . TYR A 0 602 . -18.408 8.313 -7.744 1.00 91.40 602 A 1 ATOM 4627 C CE2 . TYR A 0 602 . -16.916 9.362 -6.125 1.00 91.40 602 A 1 ATOM 4628 O OH . TYR A 0 602 . -16.131 8.818 -8.323 1.00 91.40 602 A 1 ATOM 4629 C CZ . TYR A 0 602 . -17.140 8.832 -7.413 1.00 91.40 602 A 1 ATOM 4630 N N . LYS A 0 603 . -22.678 10.963 -2.665 1.00 91.80 603 A 1 ATOM 4631 C CA . LYS A 0 603 . -23.691 11.049 -1.590 1.00 91.80 603 A 1 ATOM 4632 C C . LYS A 0 603 . -25.133 10.787 -2.051 1.00 91.80 603 A 1 ATOM 4633 C CB . LYS A 0 603 . -23.573 12.430 -0.915 1.00 91.80 603 A 1 ATOM 4634 O O . LYS A 0 603 . -26.043 10.747 -1.223 1.00 91.80 603 A 1 ATOM 4635 C CG . LYS A 0 603 . -22.390 12.528 0.060 1.00 91.80 603 A 1 ATOM 4636 C CD . LYS A 0 603 . -22.261 13.960 0.606 1.00 91.80 603 A 1 ATOM 4637 C CE . LYS A 0 603 . -21.159 14.119 1.659 1.00 91.80 603 A 1 ATOM 4638 N NZ . LYS A 0 603 . -21.460 13.387 2.910 1.00 91.80 603 A 1 ATOM 4639 N N . ASP A 0 604 . -25.373 10.664 -3.356 1.00 89.07 604 A 1 ATOM 4640 C CA . ASP A 0 604 . -26.653 10.254 -3.946 1.00 89.07 604 A 1 ATOM 4641 C C . ASP A 0 604 . -26.702 8.770 -4.369 1.00 89.07 604 A 1 ATOM 4642 C CB . ASP A 0 604 . -26.985 11.192 -5.117 1.00 89.07 604 A 1 ATOM 4643 O O . ASP A 0 604 . -27.779 8.271 -4.701 1.00 89.07 604 A 1 ATOM 4644 C CG . ASP A 0 604 . -26.224 10.870 -6.407 1.00 89.07 604 A 1 ATOM 4645 O OD1 . ASP A 0 604 . -25.060 10.414 -6.322 1.00 89.07 604 A 1 ATOM 4646 O OD2 . ASP A 0 604 . -26.836 11.108 -7.470 1.00 89.07 604 A 1 ATOM 4647 N N . ARG A 0 605 . -25.567 8.057 -4.337 1.00 90.71 605 A 1 ATOM 4648 C CA . ARG A 0 605 . -25.458 6.647 -4.723 1.00 90.71 605 A 1 ATOM 4649 C C . ARG A 0 605 . -25.999 5.709 -3.624 1.00 90.71 605 A 1 ATOM 4650 C CB . ARG A 0 605 . -23.998 6.299 -5.081 1.00 90.71 605 A 1 ATOM 4651 O O . ARG A 0 605 . -25.983 6.059 -2.439 1.00 90.71 605 A 1 ATOM 4652 C CG . ARG A 0 605 . -23.370 7.111 -6.232 1.00 90.71 605 A 1 ATOM 4653 C CD . ARG A 0 605 . -24.147 7.013 -7.556 1.00 90.71 605 A 1 ATOM 4654 N NE . ARG A 0 605 . -23.335 7.448 -8.712 1.00 90.71 605 A 1 ATOM 4655 N NH1 . ARG A 0 605 . -23.948 9.678 -8.846 1.00 90.71 605 A 1 ATOM 4656 N NH2 . ARG A 0 605 . -22.359 8.880 -10.160 1.00 90.71 605 A 1 ATOM 4657 C CZ . ARG A 0 605 . -23.243 8.656 -9.236 1.00 90.71 605 A 1 ATOM 4658 N N . PRO A 0 606 . -26.472 4.497 -3.978 1.00 91.75 606 A 1 ATOM 4659 C CA . PRO A 0 606 . -26.911 3.495 -3.006 1.00 91.75 606 A 1 ATOM 4660 C C . PRO A 0 606 . -25.812 3.079 -2.016 1.00 91.75 606 A 1 ATOM 4661 C CB . PRO A 0 606 . -27.386 2.292 -3.832 1.00 91.75 606 A 1 ATOM 4662 O O . PRO A 0 606 . -24.698 2.743 -2.414 1.00 91.75 606 A 1 ATOM 4663 C CG . PRO A 0 606 . -27.770 2.907 -5.175 1.00 91.75 606 A 1 ATOM 4664 C CD . PRO A 0 606 . -26.755 4.035 -5.330 1.00 91.75 606 A 1 ATOM 4665 N N . LEU A 0 607 . -26.156 3.024 -0.724 1.00 92.30 607 A 1 ATOM 4666 C CA . LEU A 0 607 . -25.263 2.557 0.338 1.00 92.30 607 A 1 ATOM 4667 C C . LEU A 0 607 . -25.445 1.051 0.614 1.00 92.30 607 A 1 ATOM 4668 C CB . LEU A 0 607 . -25.498 3.404 1.599 1.00 92.30 607 A 1 ATOM 4669 O O . LEU A 0 607 . -26.447 0.609 1.196 1.00 92.30 607 A 1 ATOM 4670 C CG . LEU A 0 607 . -24.424 3.146 2.671 1.00 92.30 607 A 1 ATOM 4671 C CD1 . LEU A 0 607 . -23.151 3.945 2.401 1.00 92.30 607 A 1 ATOM 4672 C CD2 . LEU A 0 607 . -24.956 3.522 4.048 1.00 92.30 607 A 1 ATOM 4673 N N . ILE A 0 608 . -24.440 0.255 0.260 1.00 90.38 608 A 1 ATOM 4674 C CA . ILE A 0 608 . -24.398 -1.188 0.529 1.00 90.38 608 A 1 ATOM 4675 C C . ILE A 0 608 . -23.529 -1.514 1.751 1.00 90.38 608 A 1 ATOM 4676 C CB . ILE A 0 608 . -23.967 -1.987 -0.720 1.00 90.38 608 A 1 ATOM 4677 O O . ILE A 0 608 . -22.625 -0.760 2.116 1.00 90.38 608 A 1 ATOM 4678 C CG1 . ILE A 0 608 . -22.522 -1.664 -1.149 1.00 90.38 608 A 1 ATOM 4679 C CG2 . ILE A 0 608 . -24.964 -1.769 -1.871 1.00 90.38 608 A 1 ATOM 4680 C CD1 . ILE A 0 608 . -21.896 -2.745 -2.033 1.00 90.38 608 A 1 ATOM 4681 N N . ARG A 0 609 . -23.770 -2.679 2.364 1.00 89.62 609 A 1 ATOM 4682 C CA . ARG A 0 609 . -22.933 -3.237 3.435 1.00 89.62 609 A 1 ATOM 4683 C C . ARG A 0 609 . -22.356 -4.582 3.006 1.00 89.62 609 A 1 ATOM 4684 C CB . ARG A 0 609 . -23.741 -3.299 4.740 1.00 89.62 609 A 1 ATOM 4685 O O . ARG A 0 609 . -23.100 -5.516 2.711 1.00 89.62 609 A 1 ATOM 4686 C CG . ARG A 0 609 . -22.954 -3.895 5.921 1.00 89.62 609 A 1 ATOM 4687 C CD . ARG A 0 609 . -23.789 -3.795 7.205 1.00 89.62 609 A 1 ATOM 4688 N NE . ARG A 0 609 . -23.179 -4.525 8.340 1.00 89.62 609 A 1 ATOM 4689 N NH1 . ARG A 0 609 . -24.361 -3.505 10.026 1.00 89.62 609 A 1 ATOM 4690 N NH2 . ARG A 0 609 . -22.869 -5.074 10.530 1.00 89.62 609 A 1 ATOM 4691 C CZ . ARG A 0 609 . -23.469 -4.364 9.621 1.00 89.62 609 A 1 ATOM 4692 N N . PHE A 0 610 . -21.032 -4.695 3.042 1.00 86.93 610 A 1 ATOM 4693 C CA . PHE A 0 610 . -20.282 -5.914 2.741 1.00 86.93 610 A 1 ATOM 4694 C C . PHE A 0 610 . -19.313 -6.216 3.888 1.00 86.93 610 A 1 ATOM 4695 C CB . PHE A 0 610 . -19.548 -5.751 1.404 1.00 86.93 610 A 1 ATOM 4696 O O . PHE A 0 610 . -18.525 -5.356 4.266 1.00 86.93 610 A 1 ATOM 4697 C CG . PHE A 0 610 . -18.720 -6.963 1.030 1.00 86.93 610 A 1 ATOM 4698 C CD1 . PHE A 0 610 . -17.357 -7.029 1.383 1.00 86.93 610 A 1 ATOM 4699 C CD2 . PHE A 0 610 . -19.320 -8.043 0.354 1.00 86.93 610 A 1 ATOM 4700 C CE1 . PHE A 0 610 . -16.599 -8.165 1.052 1.00 86.93 610 A 1 ATOM 4701 C CE2 . PHE A 0 610 . -18.559 -9.178 0.021 1.00 86.93 610 A 1 ATOM 4702 C CZ . PHE A 0 610 . -17.197 -9.236 0.366 1.00 86.93 610 A 1 ATOM 4703 N N . ARG A 0 611 . -19.403 -7.420 4.478 1.00 84.29 611 A 1 ATOM 4704 C CA . ARG A 0 611 . -18.544 -7.909 5.586 1.00 84.29 611 A 1 ATOM 4705 C C . ARG A 0 611 . -18.236 -6.854 6.678 1.00 84.29 611 A 1 ATOM 4706 C CB . ARG A 0 611 . -17.282 -8.599 5.019 1.00 84.29 611 A 1 ATOM 4707 O O . ARG A 0 611 . -17.101 -6.676 7.100 1.00 84.29 611 A 1 ATOM 4708 C CG . ARG A 0 611 . -17.612 -9.861 4.196 1.00 84.29 611 A 1 ATOM 4709 C CD . ARG A 0 611 . -16.350 -10.675 3.871 1.00 84.29 611 A 1 ATOM 4710 N NE . ARG A 0 611 . -16.657 -11.920 3.141 1.00 84.29 611 A 1 ATOM 4711 N NH1 . ARG A 0 611 . -14.627 -13.007 3.446 1.00 84.29 611 A 1 ATOM 4712 N NH2 . ARG A 0 611 . -16.258 -14.021 2.364 1.00 84.29 611 A 1 ATOM 4713 C CZ . ARG A 0 611 . -15.845 -12.958 2.997 1.00 84.29 611 A 1 ATOM 4714 N N . ASN A 0 612 . -19.289 -6.184 7.161 1.00 83.95 612 A 1 ATOM 4715 C CA . ASN A 0 612 . -19.270 -5.110 8.178 1.00 83.95 612 A 1 ATOM 4716 C C . ASN A 0 612 . -18.642 -3.763 7.766 1.00 83.95 612 A 1 ATOM 4717 C CB . ASN A 0 612 . -18.763 -5.646 9.536 1.00 83.95 612 A 1 ATOM 4718 O O . ASN A 0 612 . -18.605 -2.847 8.586 1.00 83.95 612 A 1 ATOM 4719 C CG . ASN A 0 612 . -19.672 -6.693 10.148 1.00 83.95 612 A 1 ATOM 4720 N ND2 . ASN A 0 612 . -19.193 -7.446 11.110 1.00 83.95 612 A 1 ATOM 4721 O OD1 . ASN A 0 612 . -20.837 -6.823 9.786 1.00 83.95 612 A 1 ATOM 4722 N N . SER A 0 613 . -18.251 -3.611 6.506 1.00 89.31 613 A 1 ATOM 4723 C CA . SER A 0 613 . -17.851 -2.346 5.885 1.00 89.31 613 A 1 ATOM 4724 C C . SER A 0 613 . -18.982 -1.782 5.026 1.00 89.31 613 A 1 ATOM 4725 C CB . SER A 0 613 . -16.598 -2.570 5.044 1.00 89.31 613 A 1 ATOM 4726 O O . SER A 0 613 . -19.863 -2.522 4.577 1.00 89.31 613 A 1 ATOM 4727 O OG . SER A 0 613 . -15.605 -3.122 5.881 1.00 89.31 613 A 1 ATOM 4728 N N . PHE A 0 614 . -18.959 -0.473 4.792 1.00 92.81 614 A 1 ATOM 4729 C CA . PHE A 0 614 . -19.918 0.222 3.936 1.00 92.81 614 A 1 ATOM 4730 C C . PHE A 0 614 . -19.255 0.672 2.636 1.00 92.81 614 A 1 ATOM 4731 C CB . PHE A 0 614 . -20.529 1.401 4.695 1.00 92.81 614 A 1 ATOM 4732 O O . PHE A 0 614 . -18.081 1.043 2.634 1.00 92.81 614 A 1 ATOM 4733 C CG . PHE A 0 614 . -21.502 0.992 5.779 1.00 92.81 614 A 1 ATOM 4734 C CD1 . PHE A 0 614 . -22.857 0.810 5.457 1.00 92.81 614 A 1 ATOM 4735 C CD2 . PHE A 0 614 . -21.070 0.817 7.107 1.00 92.81 614 A 1 ATOM 4736 C CE1 . PHE A 0 614 . -23.785 0.505 6.464 1.00 92.81 614 A 1 ATOM 4737 C CE2 . PHE A 0 614 . -21.995 0.476 8.112 1.00 92.81 614 A 1 ATOM 4738 C CZ . PHE A 0 614 . -23.356 0.329 7.791 1.00 92.81 614 A 1 ATOM 4739 N N . TYR A 0 615 . -20.021 0.653 1.546 1.00 94.50 615 A 1 ATOM 4740 C CA . TYR A 0 615 . -19.587 1.141 0.239 1.00 94.50 615 A 1 ATOM 4741 C C . TYR A 0 615 . -20.720 1.914 -0.439 1.00 94.50 615 A 1 ATOM 4742 C CB . TYR A 0 615 . -19.123 -0.020 -0.663 1.00 94.50 615 A 1 ATOM 4743 O O . TYR A 0 615 . -21.892 1.557 -0.273 1.00 94.50 615 A 1 ATOM 4744 C CG . TYR A 0 615 . -17.974 -0.852 -0.123 1.00 94.50 615 A 1 ATOM 4745 C CD1 . TYR A 0 615 . -16.667 -0.614 -0.583 1.00 94.50 615 A 1 ATOM 4746 C CD2 . TYR A 0 615 . -18.207 -1.853 0.842 1.00 94.50 615 A 1 ATOM 4747 C CE1 . TYR A 0 615 . -15.580 -1.312 -0.031 1.00 94.50 615 A 1 ATOM 4748 C CE2 . TYR A 0 615 . -17.123 -2.560 1.396 1.00 94.50 615 A 1 ATOM 4749 O OH . TYR A 0 615 . -14.757 -2.893 1.557 1.00 94.50 615 A 1 ATOM 4750 C CZ . TYR A 0 615 . -15.809 -2.263 0.982 1.00 94.50 615 A 1 ATOM 4751 N N . PHE A 0 616 . -20.377 2.915 -1.247 1.00 94.25 616 A 1 ATOM 4752 C CA . PHE A 0 616 . -21.266 3.355 -2.321 1.00 94.25 616 A 1 ATOM 4753 C C . PHE A 0 616 . -21.178 2.351 -3.475 1.00 94.25 616 A 1 ATOM 4754 C CB . PHE A 0 616 . -20.920 4.774 -2.793 1.00 94.25 616 A 1 ATOM 4755 O O . PHE A 0 616 . -20.081 1.949 -3.870 1.00 94.25 616 A 1 ATOM 4756 C CG . PHE A 0 616 . -21.058 5.887 -1.767 1.00 94.25 616 A 1 ATOM 4757 C CD1 . PHE A 0 616 . -22.180 5.959 -0.917 1.00 94.25 616 A 1 ATOM 4758 C CD2 . PHE A 0 616 . -20.077 6.896 -1.700 1.00 94.25 616 A 1 ATOM 4759 C CE1 . PHE A 0 616 . -22.304 7.022 -0.005 1.00 94.25 616 A 1 ATOM 4760 C CE2 . PHE A 0 616 . -20.227 7.984 -0.818 1.00 94.25 616 A 1 ATOM 4761 C CZ . PHE A 0 616 . -21.341 8.044 0.035 1.00 94.25 616 A 1 ATOM 4762 N N . GLU A 0 617 . -22.330 1.938 -3.998 1.00 92.83 617 A 1 ATOM 4763 C CA . GLU A 0 617 . -22.435 1.126 -5.211 1.00 92.83 617 A 1 ATOM 4764 C C . GLU A 0 617 . -22.695 2.037 -6.414 1.00 92.83 617 A 1 ATOM 4765 C CB . GLU A 0 617 . -23.529 0.061 -5.022 1.00 92.83 617 A 1 ATOM 4766 O O . GLU A 0 617 . -23.665 2.796 -6.436 1.00 92.83 617 A 1 ATOM 4767 C CG . GLU A 0 617 . -23.677 -0.887 -6.221 1.00 92.83 617 A 1 ATOM 4768 C CD . GLU A 0 617 . -24.704 -1.992 -5.928 1.00 92.83 617 A 1 ATOM 4769 O OE1 . GLU A 0 617 . -25.894 -1.801 -6.269 1.00 92.83 617 A 1 ATOM 4770 O OE2 . GLU A 0 617 . -24.302 -3.032 -5.350 1.00 92.83 617 A 1 ATOM 4771 N N . GLU A 0 618 . -21.838 1.955 -7.427 1.00 90.13 618 A 1 ATOM 4772 C CA . GLU A 0 618 . -21.988 2.683 -8.684 1.00 90.13 618 A 1 ATOM 4773 C C . GLU A 0 618 . -22.034 1.703 -9.859 1.00 90.13 618 A 1 ATOM 4774 C CB . GLU A 0 618 . -20.867 3.722 -8.818 1.00 90.13 618 A 1 ATOM 4775 O O . GLU A 0 618 . -21.255 0.751 -9.912 1.00 90.13 618 A 1 ATOM 4776 C CG . GLU A 0 618 . -21.057 4.551 -10.091 1.00 90.13 618 A 1 ATOM 4777 C CD . GLU A 0 618 . -20.132 5.763 -10.151 1.00 90.13 618 A 1 ATOM 4778 O OE1 . GLU A 0 618 . -20.602 6.785 -10.688 1.00 90.13 618 A 1 ATOM 4779 O OE2 . GLU A 0 618 . -18.978 5.684 -9.677 1.00 90.13 618 A 1 ATOM 4780 N N . LYS A 0 619 . -22.953 1.930 -10.804 1.00 89.00 619 A 1 ATOM 4781 C CA . LYS A 0 619 . -23.080 1.113 -12.013 1.00 89.00 619 A 1 ATOM 4782 C C . LYS A 0 619 . -22.279 1.738 -13.155 1.00 89.00 619 A 1 ATOM 4783 C CB . LYS A 0 619 . -24.558 0.932 -12.382 1.00 89.00 619 A 1 ATOM 4784 O O . LYS A 0 619 . -22.599 2.836 -13.603 1.00 89.00 619 A 1 ATOM 4785 C CG . LYS A 0 619 . -24.706 -0.101 -13.511 1.00 89.00 619 A 1 ATOM 4786 C CD . LYS A 0 619 . -26.006 0.103 -14.291 1.00 89.00 619 A 1 ATOM 4787 C CE . LYS A 0 619 . -25.991 -0.831 -15.504 1.00 89.00 619 A 1 ATOM 4788 N NZ . LYS A 0 619 . -26.932 -0.369 -16.552 1.00 89.00 619 A 1 ATOM 4789 N N . ASP A 0 620 . -21.303 1.000 -13.667 1.00 86.14 620 A 1 ATOM 4790 C CA . ASP A 0 620 . -20.463 1.430 -14.782 1.00 86.14 620 A 1 ATOM 4791 C C . ASP A 0 620 . -21.123 1.188 -16.141 1.00 86.14 620 A 1 ATOM 4792 C CB . ASP A 0 620 . -19.085 0.747 -14.721 1.00 86.14 620 A 1 ATOM 4793 O O . ASP A 0 620 . -21.628 0.104 -16.441 1.00 86.14 620 A 1 ATOM 4794 C CG . ASP A 0 620 . -18.092 1.466 -13.814 1.00 86.14 620 A 1 ATOM 4795 O OD1 . ASP A 0 620 . -18.365 2.614 -13.411 1.00 86.14 620 A 1 ATOM 4796 O OD2 . ASP A 0 620 . -17.009 0.905 -13.564 1.00 86.14 620 A 1 ATOM 4797 N N . GLU A 0 621 . -21.052 2.201 -17.005 1.00 86.29 621 A 1 ATOM 4798 C CA . GLU A 0 621 . -21.524 2.144 -18.390 1.00 86.29 621 A 1 ATOM 4799 C C . GLU A 0 621 . -20.431 2.681 -19.339 1.00 86.29 621 A 1 ATOM 4800 C CB . GLU A 0 621 . -22.887 2.858 -18.514 1.00 86.29 621 A 1 ATOM 4801 O O . GLU A 0 621 . -20.618 3.719 -19.982 1.00 86.29 621 A 1 ATOM 4802 C CG . GLU A 0 621 . -23.956 2.186 -17.628 1.00 86.29 621 A 1 ATOM 4803 C CD . GLU A 0 621 . -25.374 2.697 -17.893 1.00 86.29 621 A 1 ATOM 4804 O OE1 . GLU A 0 621 . -26.306 1.858 -17.977 1.00 86.29 621 A 1 ATOM 4805 O OE2 . GLU A 0 621 . -25.570 3.918 -18.063 1.00 86.29 621 A 1 ATOM 4806 N N . PRO A 0 622 . -19.265 2.003 -19.435 1.00 85.20 622 A 1 ATOM 4807 C CA . PRO A 0 622 . -18.064 2.539 -20.085 1.00 85.20 622 A 1 ATOM 4808 C C . PRO A 0 622 . -18.303 2.919 -21.551 1.00 85.20 622 A 1 ATOM 4809 C CB . PRO A 0 622 . -16.988 1.455 -19.931 1.00 85.20 622 A 1 ATOM 4810 O O . PRO A 0 622 . -17.821 3.952 -21.996 1.00 85.20 622 A 1 ATOM 4811 C CG . PRO A 0 622 . -17.785 0.168 -19.722 1.00 85.20 622 A 1 ATOM 4812 C CD . PRO A 0 622 . -18.998 0.660 -18.938 1.00 85.20 622 A 1 ATOM 4813 N N . THR A 0 623 . -19.138 2.173 -22.281 1.00 88.46 623 A 1 ATOM 4814 C CA . THR A 0 623 . -19.524 2.455 -23.680 1.00 88.46 623 A 1 ATOM 4815 C C . THR A 0 623 . -20.323 3.758 -23.861 1.00 88.46 623 A 1 ATOM 4816 C CB . THR A 0 623 . -20.364 1.285 -24.225 1.00 88.46 623 A 1 ATOM 4817 O O . THR A 0 623 . -20.467 4.238 -24.987 1.00 88.46 623 A 1 ATOM 4818 C CG2 . THR A 0 623 . -20.426 1.210 -25.750 1.00 88.46 623 A 1 ATOM 4819 O OG1 . THR A 0 623 . -19.839 0.054 -23.787 1.00 88.46 623 A 1 ATOM 4820 N N . LYS A 0 624 . -20.870 4.346 -22.786 1.00 88.86 624 A 1 ATOM 4821 C CA . LYS A 0 624 . -21.429 5.709 -22.813 1.00 88.86 624 A 1 ATOM 4822 C C . LYS A 0 624 . -20.324 6.743 -22.620 1.00 88.86 624 A 1 ATOM 4823 C CB . LYS A 0 624 . -22.536 5.895 -21.762 1.00 88.86 624 A 1 ATOM 4824 O O . LYS A 0 624 . -20.219 7.661 -23.424 1.00 88.86 624 A 1 ATOM 4825 C CG . LYS A 0 624 . -23.769 5.015 -22.019 1.00 88.86 624 A 1 ATOM 4826 C CD . LYS A 0 624 . -24.867 5.357 -21.003 1.00 88.86 624 A 1 ATOM 4827 C CE . LYS A 0 624 . -26.085 4.441 -21.170 1.00 88.86 624 A 1 ATOM 4828 N NZ . LYS A 0 624 . -27.072 4.683 -20.092 1.00 88.86 624 A 1 ATOM 4829 N N . VAL A 0 625 . -19.470 6.553 -21.612 1.00 86.66 625 A 1 ATOM 4830 C CA . VAL A 0 625 . -18.352 7.465 -21.303 1.00 86.66 625 A 1 ATOM 4831 C C . VAL A 0 625 . -17.346 7.532 -22.454 1.00 86.66 625 A 1 ATOM 4832 C CB . VAL A 0 625 . -17.643 7.062 -19.995 1.00 86.66 625 A 1 ATOM 4833 O O . VAL A 0 625 . -16.872 8.610 -22.791 1.00 86.66 625 A 1 ATOM 4834 C CG1 . VAL A 0 625 . -16.640 8.143 -19.573 1.00 86.66 625 A 1 ATOM 4835 C CG2 . VAL A 0 625 . -18.646 6.873 -18.848 1.00 86.66 625 A 1 ATOM 4836 N N . GLU A 0 626 . -17.096 6.414 -23.137 1.00 89.06 626 A 1 ATOM 4837 C CA . GLU A 0 626 . -16.206 6.327 -24.302 1.00 89.06 626 A 1 ATOM 4838 C C . GLU A 0 626 . -16.612 7.283 -25.441 1.00 89.06 626 A 1 ATOM 4839 C CB . GLU A 0 626 . -16.207 4.874 -24.808 1.00 89.06 626 A 1 ATOM 4840 O O . GLU A 0 626 . -15.757 7.758 -26.185 1.00 89.06 626 A 1 ATOM 4841 C CG . GLU A 0 626 . -14.994 4.575 -25.695 1.00 89.06 626 A 1 ATOM 4842 C CD . GLU A 0 626 . -15.171 3.306 -26.535 1.00 89.06 626 A 1 ATOM 4843 O OE1 . GLU A 0 626 . -14.716 3.347 -27.705 1.00 89.06 626 A 1 ATOM 4844 O OE2 . GLU A 0 626 . -15.758 2.325 -26.030 1.00 89.06 626 A 1 ATOM 4845 N N . LYS A 0 627 . -17.908 7.605 -25.559 1.00 89.97 627 A 1 ATOM 4846 C CA . LYS A 0 627 . -18.447 8.551 -26.553 1.00 89.97 627 A 1 ATOM 4847 C C . LYS A 0 627 . -18.323 10.018 -26.131 1.00 89.97 627 A 1 ATOM 4848 C CB . LYS A 0 627 . -19.917 8.223 -26.846 1.00 89.97 627 A 1 ATOM 4849 O O . LYS A 0 627 . -18.521 10.897 -26.960 1.00 89.97 627 A 1 ATOM 4850 C CG . LYS A 0 627 . -20.106 6.804 -27.396 1.00 89.97 627 A 1 ATOM 4851 C CD . LYS A 0 627 . -21.591 6.531 -27.638 1.00 89.97 627 A 1 ATOM 4852 C CE . LYS A 0 627 . -21.762 5.089 -28.114 1.00 89.97 627 A 1 ATOM 4853 N NZ . LYS A 0 627 . -23.169 4.819 -28.495 1.00 89.97 627 A 1 ATOM 4854 N N . LEU A 0 628 . -18.022 10.272 -24.858 1.00 88.25 628 A 1 ATOM 4855 C CA . LEU A 0 628 . -17.800 11.601 -24.279 1.00 88.25 628 A 1 ATOM 4856 C C . LEU A 0 628 . -16.300 11.946 -24.180 1.00 88.25 628 A 1 ATOM 4857 C CB . LEU A 0 628 . -18.490 11.668 -22.901 1.00 88.25 628 A 1 ATOM 4858 O O . LEU A 0 628 . -15.946 13.095 -23.903 1.00 88.25 628 A 1 ATOM 4859 C CG . LEU A 0 628 . -19.999 11.348 -22.903 1.00 88.25 628 A 1 ATOM 4860 C CD1 . LEU A 0 628 . -20.533 11.356 -21.470 1.00 88.25 628 A 1 ATOM 4861 C CD2 . LEU A 0 628 . -20.807 12.353 -23.725 1.00 88.25 628 A 1 ATOM 4862 N N . LEU A 0 629 . -15.417 10.966 -24.416 1.00 87.98 629 A 1 ATOM 4863 C CA . LEU A 0 629 . -13.970 11.159 -24.456 1.00 87.98 629 A 1 ATOM 4864 C C . LEU A 0 629 . -13.573 12.108 -25.594 1.00 87.98 629 A 1 ATOM 4865 C CB . LEU A 0 629 . -13.244 9.815 -24.644 1.00 87.98 629 A 1 ATOM 4866 O O . LEU A 0 629 . -13.865 11.871 -26.764 1.00 87.98 629 A 1 ATOM 4867 C CG . LEU A 0 629 . -13.303 8.822 -23.474 1.00 87.98 629 A 1 ATOM 4868 C CD1 . LEU A 0 629 . -12.523 7.567 -23.875 1.00 87.98 629 A 1 ATOM 4869 C CD2 . LEU A 0 629 . -12.692 9.378 -22.186 1.00 87.98 629 A 1 ATOM 4870 N N . HIS A 0 630 . -12.831 13.149 -25.238 1.00 89.46 630 A 1 ATOM 4871 C CA . HIS A 0 630 . -12.273 14.140 -26.151 1.00 89.46 630 A 1 ATOM 4872 C C . HIS A 0 630 . -10.799 14.393 -25.779 1.00 89.46 630 A 1 ATOM 4873 C CB . HIS A 0 630 . -13.124 15.416 -26.092 1.00 89.46 630 A 1 ATOM 4874 O O . HIS A 0 630 . -10.469 14.373 -24.589 1.00 89.46 630 A 1 ATOM 4875 C CG . HIS A 0 630 . -13.321 15.929 -24.689 1.00 89.46 630 A 1 ATOM 4876 C CD2 . HIS A 0 630 . -12.519 16.825 -24.037 1.00 89.46 630 A 1 ATOM 4877 N ND1 . HIS A 0 630 . -14.279 15.503 -23.792 1.00 89.46 630 A 1 ATOM 4878 C CE1 . HIS A 0 630 . -14.064 16.139 -22.630 1.00 89.46 630 A 1 ATOM 4879 N NE2 . HIS A 0 630 . -13.001 16.947 -22.734 1.00 89.46 630 A 1 ATOM 4880 N N . PRO A 0 631 . -9.882 14.562 -26.749 1.00 92.22 631 A 1 ATOM 4881 C CA . PRO A 0 631 . -8.481 14.881 -26.469 1.00 92.22 631 A 1 ATOM 4882 C C . PRO A 0 631 . -8.331 16.167 -25.648 1.00 92.22 631 A 1 ATOM 4883 C CB . PRO A 0 631 . -7.816 15.021 -27.843 1.00 92.22 631 A 1 ATOM 4884 O O . PRO A 0 631 . -9.006 17.153 -25.929 1.00 92.22 631 A 1 ATOM 4885 C CG . PRO A 0 631 . -8.661 14.111 -28.730 1.00 92.22 631 A 1 ATOM 4886 C CD . PRO A 0 631 . -10.065 14.338 -28.176 1.00 92.22 631 A 1 ATOM 4887 N N . LEU A 0 632 . -7.413 16.174 -24.679 1.00 91.77 632 A 1 ATOM 4888 C CA . LEU A 0 632 . -6.991 17.360 -23.931 1.00 91.77 632 A 1 ATOM 4889 C C . LEU A 0 632 . -5.731 17.948 -24.598 1.00 91.77 632 A 1 ATOM 4890 C CB . LEU A 0 632 . -6.757 16.948 -22.463 1.00 91.77 632 A 1 ATOM 4891 O O . LEU A 0 632 . -4.656 17.353 -24.457 1.00 91.77 632 A 1 ATOM 4892 C CG . LEU A 0 632 . -6.200 18.063 -21.557 1.00 91.77 632 A 1 ATOM 4893 C CD1 . LEU A 0 632 . -7.106 19.290 -21.506 1.00 91.77 632 A 1 ATOM 4894 C CD2 . LEU A 0 632 . -6.030 17.531 -20.133 1.00 91.77 632 A 1 ATOM 4895 N N . PRO A 0 633 . -5.808 19.075 -25.332 1.00 92.80 633 A 1 ATOM 4896 C CA . PRO A 0 633 . -4.659 19.612 -26.062 1.00 92.80 633 A 1 ATOM 4897 C C . PRO A 0 633 . -3.489 19.960 -25.135 1.00 92.80 633 A 1 ATOM 4898 C CB . PRO A 0 633 . -5.172 20.840 -26.822 1.00 92.80 633 A 1 ATOM 4899 O O . PRO A 0 633 . -3.686 20.521 -24.062 1.00 92.80 633 A 1 ATOM 4900 C CG . PRO A 0 633 . -6.668 20.563 -26.962 1.00 92.80 633 A 1 ATOM 4901 C CD . PRO A 0 633 . -6.991 19.864 -25.644 1.00 92.80 633 A 1 ATOM 4902 N N . GLY A 0 634 . -2.266 19.618 -25.542 1.00 92.96 634 A 1 ATOM 4903 C CA . GLY A 0 634 . -1.041 19.873 -24.771 1.00 92.96 634 A 1 ATOM 4904 C C . GLY A 0 634 . -0.753 18.862 -23.653 1.00 92.96 634 A 1 ATOM 4905 O O . GLY A 0 634 . 0.359 18.845 -23.126 1.00 92.96 634 A 1 ATOM 4906 N N . SER A 0 635 . -1.700 17.978 -23.317 1.00 95.54 635 A 1 ATOM 4907 C CA . SER A 0 635 . -1.436 16.865 -22.397 1.00 95.54 635 A 1 ATOM 4908 C C . SER A 0 635 . -0.415 15.879 -22.974 1.00 95.54 635 A 1 ATOM 4909 C CB . SER A 0 635 . -2.724 16.143 -22.001 1.00 95.54 635 A 1 ATOM 4910 O O . SER A 0 635 . -0.326 15.695 -24.193 1.00 95.54 635 A 1 ATOM 4911 O OG . SER A 0 635 . -3.305 15.528 -23.131 1.00 95.54 635 A 1 ATOM 4912 N N . LYS A 0 636 . 0.375 15.238 -22.109 1.00 97.03 636 A 1 ATOM 4913 C CA . LYS A 0 636 . 1.394 14.255 -22.516 1.00 97.03 636 A 1 ATOM 4914 C C . LYS A 0 636 . 1.697 13.229 -21.427 1.00 97.03 636 A 1 ATOM 4915 C CB . LYS A 0 636 . 2.681 14.963 -23.005 1.00 97.03 636 A 1 ATOM 4916 O O . LYS A 0 636 . 1.532 13.507 -20.241 1.00 97.03 636 A 1 ATOM 4917 C CG . LYS A 0 636 . 3.310 15.894 -21.955 1.00 97.03 636 A 1 ATOM 4918 C CD . LYS A 0 636 . 4.643 16.520 -22.395 1.00 97.03 636 A 1 ATOM 4919 C CE . LYS A 0 636 . 5.134 17.439 -21.263 1.00 97.03 636 A 1 ATOM 4920 N NZ . LYS A 0 636 . 6.437 18.090 -21.561 1.00 97.03 636 A 1 ATOM 4921 N N . ILE A 0 637 . 2.191 12.064 -21.842 1.00 98.16 637 A 1 ATOM 4922 C CA . ILE A 0 637 . 2.804 11.050 -20.973 1.00 98.16 637 A 1 ATOM 4923 C C . ILE A 0 637 . 4.241 10.821 -21.447 1.00 98.16 637 A 1 ATOM 4924 C CB . ILE A 0 637 . 1.973 9.745 -20.945 1.00 98.16 637 A 1 ATOM 4925 O O . ILE A 0 637 . 4.474 10.542 -22.627 1.00 98.16 637 A 1 ATOM 4926 C CG1 . ILE A 0 637 . 0.619 9.981 -20.242 1.00 98.16 637 A 1 ATOM 4927 C CG2 . ILE A 0 637 . 2.729 8.595 -20.248 1.00 98.16 637 A 1 ATOM 4928 C CD1 . ILE A 0 637 . -0.394 8.843 -20.421 1.00 98.16 637 A 1 ATOM 4929 N N . THR A 0 638 . 5.184 10.909 -20.512 1.00 97.69 638 A 1 ATOM 4930 C CA . THR A 0 638 . 6.626 10.717 -20.719 1.00 97.69 638 A 1 ATOM 4931 C C . THR A 0 638 . 7.098 9.582 -19.817 1.00 97.69 638 A 1 ATOM 4932 C CB . THR A 0 638 . 7.400 12.006 -20.392 1.00 97.69 638 A 1 ATOM 4933 O O . THR A 0 638 . 6.773 9.567 -18.627 1.00 97.69 638 A 1 ATOM 4934 C CG2 . THR A 0 638 . 8.914 11.887 -20.544 1.00 97.69 638 A 1 ATOM 4935 O OG1 . THR A 0 638 . 7.023 13.062 -21.247 1.00 97.69 638 A 1 ATOM 4936 N N . PHE A 0 639 . 7.875 8.644 -20.359 1.00 97.91 639 A 1 ATOM 4937 C CA . PHE A 0 639 . 8.501 7.586 -19.567 1.00 97.91 639 A 1 ATOM 4938 C C . PHE A 0 639 . 10.003 7.820 -19.402 1.00 97.91 639 A 1 ATOM 4939 C CB . PHE A 0 639 . 8.197 6.202 -20.148 1.00 97.91 639 A 1 ATOM 4940 O O . PHE A 0 639 . 10.655 8.444 -20.240 1.00 97.91 639 A 1 ATOM 4941 C CG . PHE A 0 639 . 6.727 5.829 -20.114 1.00 97.91 639 A 1 ATOM 4942 C CD1 . PHE A 0 639 . 6.143 5.374 -18.918 1.00 97.91 639 A 1 ATOM 4943 C CD2 . PHE A 0 639 . 5.941 5.939 -21.274 1.00 97.91 639 A 1 ATOM 4944 C CE1 . PHE A 0 639 . 4.781 5.024 -18.888 1.00 97.91 639 A 1 ATOM 4945 C CE2 . PHE A 0 639 . 4.575 5.599 -21.243 1.00 97.91 639 A 1 ATOM 4946 C CZ . PHE A 0 639 . 3.995 5.139 -20.048 1.00 97.91 639 A 1 ATOM 4947 N N . TYR A 0 640 . 10.545 7.286 -18.312 1.00 97.54 640 A 1 ATOM 4948 C CA . TYR A 0 640 . 11.958 7.334 -17.964 1.00 97.54 640 A 1 ATOM 4949 C C . TYR A 0 640 . 12.450 5.914 -17.683 1.00 97.54 640 A 1 ATOM 4950 C CB . TYR A 0 640 . 12.192 8.241 -16.744 1.00 97.54 640 A 1 ATOM 4951 O O . TYR A 0 640 . 11.759 5.131 -17.030 1.00 97.54 640 A 1 ATOM 4952 C CG . TYR A 0 640 . 11.815 9.703 -16.921 1.00 97.54 640 A 1 ATOM 4953 C CD1 . TYR A 0 640 . 12.828 10.679 -16.990 1.00 97.54 640 A 1 ATOM 4954 C CD2 . TYR A 0 640 . 10.462 10.098 -16.983 1.00 97.54 640 A 1 ATOM 4955 C CE1 . TYR A 0 640 . 12.496 12.034 -17.164 1.00 97.54 640 A 1 ATOM 4956 C CE2 . TYR A 0 640 . 10.129 11.452 -17.175 1.00 97.54 640 A 1 ATOM 4957 O OH . TYR A 0 640 . 10.808 13.725 -17.467 1.00 97.54 640 A 1 ATOM 4958 C CZ . TYR A 0 640 . 11.145 12.425 -17.276 1.00 97.54 640 A 1 ATOM 4959 N N . HIS A 0 641 . 13.656 5.588 -18.141 1.00 96.76 641 A 1 ATOM 4960 C CA . HIS A 0 641 . 14.319 4.307 -17.897 1.00 96.76 641 A 1 ATOM 4961 C C . HIS A 0 641 . 15.558 4.553 -17.047 1.00 96.76 641 A 1 ATOM 4962 C CB . HIS A 0 641 . 14.674 3.672 -19.248 1.00 96.76 641 A 1 ATOM 4963 O O . HIS A 0 641 . 16.502 5.192 -17.511 1.00 96.76 641 A 1 ATOM 4964 C CG . HIS A 0 641 . 15.177 2.249 -19.192 1.00 96.76 641 A 1 ATOM 4965 C CD2 . HIS A 0 641 . 14.794 1.263 -18.325 1.00 96.76 641 A 1 ATOM 4966 N ND1 . HIS A 0 641 . 16.100 1.718 -20.091 1.00 96.76 641 A 1 ATOM 4967 C CE1 . HIS A 0 641 . 16.249 0.430 -19.757 1.00 96.76 641 A 1 ATOM 4968 N NE2 . HIS A 0 641 . 15.482 0.128 -18.700 1.00 96.76 641 A 1 ATOM 4969 N N . ASN A 0 642 . 15.537 4.112 -15.786 1.00 96.36 642 A 1 ATOM 4970 C CA . ASN A 0 642 . 16.620 4.341 -14.820 1.00 96.36 642 A 1 ATOM 4971 C C . ASN A 0 642 . 17.071 5.824 -14.765 1.00 96.36 642 A 1 ATOM 4972 C CB . ASN A 0 642 . 17.750 3.325 -15.083 1.00 96.36 642 A 1 ATOM 4973 O O . ASN A 0 642 . 18.260 6.133 -14.767 1.00 96.36 642 A 1 ATOM 4974 C CG . ASN A 0 642 . 17.274 1.884 -14.978 1.00 96.36 642 A 1 ATOM 4975 N ND2 . ASN A 0 642 . 17.622 1.047 -15.929 1.00 96.36 642 A 1 ATOM 4976 O OD1 . ASN A 0 642 . 16.578 1.513 -14.045 1.00 96.36 642 A 1 ATOM 4977 N N . GLY A 0 643 . 16.100 6.748 -14.796 1.00 93.97 643 A 1 ATOM 4978 C CA . GLY A 0 643 . 16.308 8.205 -14.799 1.00 93.97 643 A 1 ATOM 4979 C C . GLY A 0 643 . 16.518 8.859 -16.167 1.00 93.97 643 A 1 ATOM 4980 O O . GLY A 0 643 . 16.328 10.066 -16.294 1.00 93.97 643 A 1 ATOM 4981 N N . LYS A 0 644 . 16.843 8.103 -17.220 1.00 95.27 644 A 1 ATOM 4982 C CA . LYS A 0 644 . 16.973 8.654 -18.576 1.00 95.27 644 A 1 ATOM 4983 C C . LYS A 0 644 . 15.587 8.872 -19.191 1.00 95.27 644 A 1 ATOM 4984 C CB . LYS A 0 644 . 17.860 7.718 -19.412 1.00 95.27 644 A 1 ATOM 4985 O O . LYS A 0 644 . 14.833 7.915 -19.347 1.00 95.27 644 A 1 ATOM 4986 C CG . LYS A 0 644 . 18.143 8.278 -20.815 1.00 95.27 644 A 1 ATOM 4987 C CD . LYS A 0 644 . 18.957 7.277 -21.647 1.00 95.27 644 A 1 ATOM 4988 C CE . LYS A 0 644 . 18.966 7.711 -23.119 1.00 95.27 644 A 1 ATOM 4989 N NZ . LYS A 0 644 . 19.516 6.649 -24.000 1.00 95.27 644 A 1 ATOM 4990 N N . CYS A 0 645 . 15.266 10.104 -19.582 1.00 96.17 645 A 1 ATOM 4991 C CA . CYS A 0 645 . 14.030 10.427 -20.299 1.00 96.17 645 A 1 ATOM 4992 C C . CYS A 0 645 . 13.983 9.717 -21.667 1.00 96.17 645 A 1 ATOM 4993 C CB . CYS A 0 645 . 13.934 11.954 -20.432 1.00 96.17 645 A 1 ATOM 4994 O O . CYS A 0 645 . 14.935 9.798 -22.446 1.00 96.17 645 A 1 ATOM 4995 S SG . CYS A 0 645 . 12.334 12.446 -21.128 1.00 96.17 645 A 1 ATOM 4996 N N . MET A 0 646 . 12.881 9.019 -21.955 1.00 95.54 646 A 1 ATOM 4997 C CA . MET A 0 646 . 12.626 8.311 -23.222 1.00 95.54 646 A 1 ATOM 4998 C C . MET A 0 646 . 11.779 9.152 -24.205 1.00 95.54 646 A 1 ATOM 4999 C CB . MET A 0 646 . 11.962 6.950 -22.929 1.00 95.54 646 A 1 ATOM 5000 O O . MET A 0 646 . 11.406 8.679 -25.275 1.00 95.54 646 A 1 ATOM 5001 C CG . MET A 0 646 . 12.744 5.990 -22.019 1.00 95.54 646 A 1 ATOM 5002 S SD . MET A 0 646 . 14.216 5.214 -22.741 1.00 95.54 646 A 1 ATOM 5003 C CE . MET A 0 646 . 15.515 6.297 -22.122 1.00 95.54 646 A 1 ATOM 5004 N N . GLY A 0 647 . 11.457 10.405 -23.856 1.00 94.79 647 A 1 ATOM 5005 C CA . GLY A 0 647 . 10.593 11.295 -24.641 1.00 94.79 647 A 1 ATOM 5006 C C . GLY A 0 647 . 9.093 11.052 -24.425 1.00 94.79 647 A 1 ATOM 5007 O O . GLY A 0 647 . 8.683 10.179 -23.659 1.00 94.79 647 A 1 ATOM 5008 N N . ALA A 0 648 . 8.241 11.837 -25.088 1.00 96.20 648 A 1 ATOM 5009 C CA . ALA A 0 648 . 6.788 11.710 -24.953 1.00 96.20 648 A 1 ATOM 5010 C C . ALA A 0 648 . 6.262 10.480 -25.721 1.00 96.20 648 A 1 ATOM 5011 C CB . ALA A 0 648 . 6.122 13.014 -25.410 1.00 96.20 648 A 1 ATOM 5012 O O . ALA A 0 648 . 6.328 10.436 -26.948 1.00 96.20 648 A 1 ATOM 5013 N N . ALA A 0 649 . 5.709 9.496 -25.007 1.00 97.33 649 A 1 ATOM 5014 C CA . ALA A 0 649 . 5.084 8.309 -25.603 1.00 97.33 649 A 1 ATOM 5015 C C . ALA A 0 649 . 3.678 8.596 -26.149 1.00 97.33 649 A 1 ATOM 5016 C CB . ALA A 0 649 . 5.006 7.219 -24.532 1.00 97.33 649 A 1 ATOM 5017 O O . ALA A 0 649 . 3.240 7.989 -27.128 1.00 97.33 649 A 1 ATOM 5018 N N . PHE A 0 650 . 2.969 9.523 -25.502 1.00 97.95 650 A 1 ATOM 5019 C CA . PHE A 0 650 . 1.623 9.942 -25.872 1.00 97.95 650 A 1 ATOM 5020 C C . PHE A 0 650 . 1.489 11.456 -25.717 1.00 97.95 650 A 1 ATOM 5021 C CB . PHE A 0 650 . 0.581 9.211 -25.011 1.00 97.95 650 A 1 ATOM 5022 O O . PHE A 0 650 . 2.017 12.035 -24.768 1.00 97.95 650 A 1 ATOM 5023 C CG . PHE A 0 650 . 0.689 7.696 -25.019 1.00 97.95 650 A 1 ATOM 5024 C CD1 . PHE A 0 650 . 0.171 6.960 -26.102 1.00 97.95 650 A 1 ATOM 5025 C CD2 . PHE A 0 650 . 1.302 7.019 -23.946 1.00 97.95 650 A 1 ATOM 5026 C CE1 . PHE A 0 650 . 0.236 5.555 -26.094 1.00 97.95 650 A 1 ATOM 5027 C CE2 . PHE A 0 650 . 1.368 5.616 -23.939 1.00 97.95 650 A 1 ATOM 5028 C CZ . PHE A 0 650 . 0.819 4.887 -25.004 1.00 97.95 650 A 1 ATOM 5029 N N . THR A 0 651 . 0.752 12.081 -26.630 1.00 97.29 651 A 1 ATOM 5030 C CA . THR A 0 651 . 0.394 13.504 -26.616 1.00 97.29 651 A 1 ATOM 5031 C C . THR A 0 651 . -1.088 13.653 -26.946 1.00 97.29 651 A 1 ATOM 5032 C CB . THR A 0 651 . 1.235 14.326 -27.607 1.00 97.29 651 A 1 ATOM 5033 O O . THR A 0 651 . -1.648 12.816 -27.656 1.00 97.29 651 A 1 ATOM 5034 C CG2 . THR A 0 651 . 2.713 14.369 -27.222 1.00 97.29 651 A 1 ATOM 5035 O OG1 . THR A 0 651 . 1.173 13.785 -28.907 1.00 97.29 651 A 1 ATOM 5036 N N . ASN A 0 652 . -1.723 14.706 -26.426 1.00 94.38 652 A 1 ATOM 5037 C CA . ASN A 0 652 . -3.161 14.965 -26.553 1.00 94.38 652 A 1 ATOM 5038 C C . ASN A 0 652 . -4.016 13.757 -26.115 1.00 94.38 652 A 1 ATOM 5039 C CB . ASN A 0 652 . -3.479 15.496 -27.964 1.00 94.38 652 A 1 ATOM 5040 O O . ASN A 0 652 . -4.918 13.321 -26.830 1.00 94.38 652 A 1 ATOM 5041 C CG . ASN A 0 652 . -2.613 16.674 -28.373 1.00 94.38 652 A 1 ATOM 5042 N ND2 . ASN A 0 652 . -2.130 16.687 -29.592 1.00 94.38 652 A 1 ATOM 5043 O OD1 . ASN A 0 652 . -2.352 17.599 -27.620 1.00 94.38 652 A 1 ATOM 5044 N N . ILE A 0 653 . -3.704 13.195 -24.943 1.00 95.46 653 A 1 ATOM 5045 C CA . ILE A 0 653 . -4.490 12.112 -24.338 1.00 95.46 653 A 1 ATOM 5046 C C . ILE A 0 653 . -5.900 12.609 -23.983 1.00 95.46 653 A 1 ATOM 5047 C CB . ILE A 0 653 . -3.760 11.489 -23.124 1.00 95.46 653 A 1 ATOM 5048 O O . ILE A 0 653 . -6.119 13.806 -23.804 1.00 95.46 653 A 1 ATOM 5049 C CG1 . ILE A 0 653 . -3.468 12.506 -22.000 1.00 95.46 653 A 1 ATOM 5050 C CG2 . ILE A 0 653 . -2.456 10.818 -23.595 1.00 95.46 653 A 1 ATOM 5051 C CD1 . ILE A 0 653 . -2.990 11.868 -20.695 1.00 95.46 653 A 1 ATOM 5052 N N . TYR A 0 654 . -6.876 11.704 -23.889 1.00 93.96 654 A 1 ATOM 5053 C CA . TYR A 0 654 . -8.254 12.075 -23.537 1.00 93.96 654 A 1 ATOM 5054 C C . TYR A 0 654 . -8.337 12.794 -22.180 1.00 93.96 654 A 1 ATOM 5055 C CB . TYR A 0 654 . -9.171 10.844 -23.554 1.00 93.96 654 A 1 ATOM 5056 O O . TYR A 0 654 . -7.635 12.421 -21.238 1.00 93.96 654 A 1 ATOM 5057 C CG . TYR A 0 654 . -9.320 10.180 -24.913 1.00 93.96 654 A 1 ATOM 5058 C CD1 . TYR A 0 654 . -9.948 10.873 -25.963 1.00 93.96 654 A 1 ATOM 5059 C CD2 . TYR A 0 654 . -8.861 8.867 -25.129 1.00 93.96 654 A 1 ATOM 5060 C CE1 . TYR A 0 654 . -10.114 10.268 -27.223 1.00 93.96 654 A 1 ATOM 5061 C CE2 . TYR A 0 654 . -8.980 8.272 -26.399 1.00 93.96 654 A 1 ATOM 5062 O OH . TYR A 0 654 . -9.754 8.386 -28.668 1.00 93.96 654 A 1 ATOM 5063 C CZ . TYR A 0 654 . -9.616 8.969 -27.448 1.00 93.96 654 A 1 ATOM 5064 N N . ALA A 0 655 . -9.215 13.787 -22.055 1.00 91.10 655 A 1 ATOM 5065 C CA . ALA A 0 655 . -9.502 14.435 -20.778 1.00 91.10 655 A 1 ATOM 5066 C C . ALA A 0 655 . -10.088 13.440 -19.755 1.00 91.10 655 A 1 ATOM 5067 C CB . ALA A 0 655 . -10.455 15.608 -21.024 1.00 91.10 655 A 1 ATOM 5068 O O . ALA A 0 655 . -10.754 12.467 -20.124 1.00 91.10 655 A 1 ATOM 5069 N N . GLY A 0 656 . -9.838 13.684 -18.467 1.00 88.81 656 A 1 ATOM 5070 C CA . GLY A 0 656 . -10.338 12.870 -17.355 1.00 88.81 656 A 1 ATOM 5071 C C . GLY A 0 656 . -9.333 12.739 -16.210 1.00 88.81 656 A 1 ATOM 5072 O O . GLY A 0 656 . -8.196 13.197 -16.307 1.00 88.81 656 A 1 ATOM 5073 N N . ALA A 0 657 . -9.758 12.099 -15.120 1.00 92.77 657 A 1 ATOM 5074 C CA . ALA A 0 657 . -8.894 11.792 -13.984 1.00 92.77 657 A 1 ATOM 5075 C C . ALA A 0 657 . -8.116 10.487 -14.228 1.00 92.77 657 A 1 ATOM 5076 C CB . ALA A 0 657 . -9.748 11.737 -12.711 1.00 92.77 657 A 1 ATOM 5077 O O . ALA A 0 657 . -8.718 9.439 -14.479 1.00 92.77 657 A 1 ATOM 5078 N N . TYR A 0 658 . -6.788 10.543 -14.130 1.00 96.33 658 A 1 ATOM 5079 C CA . TYR A 0 658 . -5.883 9.413 -14.349 1.00 96.33 658 A 1 ATOM 5080 C C . TYR A 0 658 . -5.274 8.907 -13.046 1.00 96.33 658 A 1 ATOM 5081 C CB . TYR A 0 658 . -4.771 9.810 -15.325 1.00 96.33 658 A 1 ATOM 5082 O O . TYR A 0 658 . -4.762 9.681 -12.243 1.00 96.33 658 A 1 ATOM 5083 C CG . TYR A 0 658 . -5.236 9.894 -16.759 1.00 96.33 658 A 1 ATOM 5084 C CD1 . TYR A 0 658 . -5.238 8.737 -17.561 1.00 96.33 658 A 1 ATOM 5085 C CD2 . TYR A 0 658 . -5.697 11.118 -17.276 1.00 96.33 658 A 1 ATOM 5086 C CE1 . TYR A 0 658 . -5.698 8.805 -18.888 1.00 96.33 658 A 1 ATOM 5087 C CE2 . TYR A 0 658 . -6.151 11.192 -18.604 1.00 96.33 658 A 1 ATOM 5088 O OH . TYR A 0 658 . -6.620 10.091 -20.680 1.00 96.33 658 A 1 ATOM 5089 C CZ . TYR A 0 658 . -6.146 10.035 -19.412 1.00 96.33 658 A 1 ATOM 5090 N N . TYR A 0 659 . -5.269 7.590 -12.874 1.00 97.93 659 A 1 ATOM 5091 C CA . TYR A 0 659 . -4.601 6.881 -11.788 1.00 97.93 659 A 1 ATOM 5092 C C . TYR A 0 659 . -3.318 6.224 -12.325 1.00 97.93 659 A 1 ATOM 5093 C CB . TYR A 0 659 . -5.534 5.800 -11.219 1.00 97.93 659 A 1 ATOM 5094 O O . TYR A 0 659 . -3.354 5.666 -13.432 1.00 97.93 659 A 1 ATOM 5095 C CG . TYR A 0 659 . -6.870 6.294 -10.688 1.00 97.93 659 A 1 ATOM 5096 C CD1 . TYR A 0 659 . -7.064 6.444 -9.301 1.00 97.93 659 A 1 ATOM 5097 C CD2 . TYR A 0 659 . -7.921 6.602 -11.576 1.00 97.93 659 A 1 ATOM 5098 C CE1 . TYR A 0 659 . -8.294 6.915 -8.799 1.00 97.93 659 A 1 ATOM 5099 C CE2 . TYR A 0 659 . -9.145 7.093 -11.083 1.00 97.93 659 A 1 ATOM 5100 O OH . TYR A 0 659 . -10.508 7.758 -9.237 1.00 97.93 659 A 1 ATOM 5101 C CZ . TYR A 0 659 . -9.334 7.251 -9.694 1.00 97.93 659 A 1 ATOM 5102 N N . PRO A 0 660 . -2.213 6.209 -11.557 1.00 98.42 660 A 1 ATOM 5103 C CA . PRO A 0 660 . -1.100 5.292 -11.788 1.00 98.42 660 A 1 ATOM 5104 C C . PRO A 0 660 . -1.608 3.853 -11.926 1.00 98.42 660 A 1 ATOM 5105 C CB . PRO A 0 660 . -0.194 5.444 -10.564 1.00 98.42 660 A 1 ATOM 5106 O O . PRO A 0 660 . -2.380 3.383 -11.084 1.00 98.42 660 A 1 ATOM 5107 C CG . PRO A 0 660 . -0.457 6.876 -10.105 1.00 98.42 660 A 1 ATOM 5108 C CD . PRO A 0 660 . -1.948 7.046 -10.397 1.00 98.42 660 A 1 ATOM 5109 N N . ALA A 0 661 . -1.205 3.165 -12.992 1.00 98.39 661 A 1 ATOM 5110 C CA . ALA A 0 661 . -1.744 1.865 -13.373 1.00 98.39 661 A 1 ATOM 5111 C C . ALA A 0 661 . -0.639 0.884 -13.781 1.00 98.39 661 A 1 ATOM 5112 C CB . ALA A 0 661 . -2.764 2.070 -14.499 1.00 98.39 661 A 1 ATOM 5113 O O . ALA A 0 661 . 0.216 1.185 -14.620 1.00 98.39 661 A 1 ATOM 5114 N N . ILE A 0 662 . -0.697 -0.322 -13.216 1.00 98.13 662 A 1 ATOM 5115 C CA . ILE A 0 662 . 0.205 -1.432 -13.536 1.00 98.13 662 A 1 ATOM 5116 C C . ILE A 0 662 . -0.619 -2.611 -14.021 1.00 98.13 662 A 1 ATOM 5117 C CB . ILE A 0 662 . 1.083 -1.809 -12.322 1.00 98.13 662 A 1 ATOM 5118 O O . ILE A 0 662 . -1.601 -2.997 -13.387 1.00 98.13 662 A 1 ATOM 5119 C CG1 . ILE A 0 662 . 2.115 -0.689 -12.098 1.00 98.13 662 A 1 ATOM 5120 C CG2 . ILE A 0 662 . 1.809 -3.158 -12.526 1.00 98.13 662 A 1 ATOM 5121 C CD1 . ILE A 0 662 . 2.858 -0.798 -10.770 1.00 98.13 662 A 1 ATOM 5122 N N . SER A 0 663 . -0.171 -3.231 -15.109 1.00 97.61 663 A 1 ATOM 5123 C CA . SER A 0 663 . -0.646 -4.539 -15.533 1.00 97.61 663 A 1 ATOM 5124 C C . SER A 0 663 . 0.470 -5.556 -15.624 1.00 97.61 663 A 1 ATOM 5125 C CB . SER A 0 663 . -1.392 -4.500 -16.858 1.00 97.61 663 A 1 ATOM 5126 O O . SER A 0 663 . 1.560 -5.283 -16.127 1.00 97.61 663 A 1 ATOM 5127 O OG . SER A 0 663 . -2.388 -3.517 -16.811 1.00 97.61 663 A 1 ATOM 5128 N N . ILE A 0 664 . 0.151 -6.766 -15.187 1.00 97.28 664 A 1 ATOM 5129 C CA . ILE A 0 664 . 1.077 -7.885 -15.094 1.00 97.28 664 A 1 ATOM 5130 C C . ILE A 0 664 . 0.553 -9.038 -15.944 1.00 97.28 664 A 1 ATOM 5131 C CB . ILE A 0 664 . 1.282 -8.261 -13.612 1.00 97.28 664 A 1 ATOM 5132 O O . ILE A 0 664 . -0.644 -9.320 -15.932 1.00 97.28 664 A 1 ATOM 5133 C CG1 . ILE A 0 664 . 1.891 -7.055 -12.861 1.00 97.28 664 A 1 ATOM 5134 C CG2 . ILE A 0 664 . 2.180 -9.494 -13.519 1.00 97.28 664 A 1 ATOM 5135 C CD1 . ILE A 0 664 . 2.368 -7.330 -11.436 1.00 97.28 664 A 1 ATOM 5136 N N . TYR A 0 665 . 1.458 -9.691 -16.674 1.00 96.10 665 A 1 ATOM 5137 C CA . TYR A 0 665 . 1.231 -10.945 -17.381 1.00 96.10 665 A 1 ATOM 5138 C C . TYR A 0 665 . 1.954 -12.089 -16.667 1.00 96.10 665 A 1 ATOM 5139 C CB . TYR A 0 665 . 1.696 -10.817 -18.835 1.00 96.10 665 A 1 ATOM 5140 O O . TYR A 0 665 . 3.184 -12.076 -16.578 1.00 96.10 665 A 1 ATOM 5141 C CG . TYR A 0 665 . 1.414 -12.025 -19.701 1.00 96.10 665 A 1 ATOM 5142 C CD1 . TYR A 0 665 . 2.471 -12.796 -20.221 1.00 96.10 665 A 1 ATOM 5143 C CD2 . TYR A 0 665 . 0.083 -12.357 -20.011 1.00 96.10 665 A 1 ATOM 5144 C CE1 . TYR A 0 665 . 2.195 -13.901 -21.048 1.00 96.10 665 A 1 ATOM 5145 C CE2 . TYR A 0 665 . -0.200 -13.484 -20.804 1.00 96.10 665 A 1 ATOM 5146 O OH . TYR A 0 665 . 0.583 -15.333 -22.106 1.00 96.10 665 A 1 ATOM 5147 C CZ . TYR A 0 665 . 0.857 -14.255 -21.326 1.00 96.10 665 A 1 ATOM 5148 N N . LYS A 0 666 . 1.197 -13.092 -16.202 1.00 93.76 666 A 1 ATOM 5149 C CA . LYS A 0 666 . 1.688 -14.200 -15.352 1.00 93.76 666 A 1 ATOM 5150 C C . LYS A 0 666 . 2.420 -13.707 -14.084 1.00 93.76 666 A 1 ATOM 5151 C CB . LYS A 0 666 . 2.549 -15.179 -16.172 1.00 93.76 666 A 1 ATOM 5152 O O . LYS A 0 666 . 2.059 -12.680 -13.528 1.00 93.76 666 A 1 ATOM 5153 C CG . LYS A 0 666 . 1.950 -15.697 -17.486 1.00 93.76 666 A 1 ATOM 5154 C CD . LYS A 0 666 . 3.005 -16.634 -18.089 1.00 93.76 666 A 1 ATOM 5155 C CE . LYS A 0 666 . 2.663 -17.108 -19.500 1.00 93.76 666 A 1 ATOM 5156 N NZ . LYS A 0 666 . 3.907 -17.552 -20.176 1.00 93.76 666 A 1 ATOM 5157 N N . SER A 0 667 . 3.419 -14.448 -13.607 1.00 93.91 667 A 1 ATOM 5158 C CA . SER A 0 667 . 4.098 -14.285 -12.314 1.00 93.91 667 A 1 ATOM 5159 C C . SER A 0 667 . 5.236 -13.249 -12.289 1.00 93.91 667 A 1 ATOM 5160 C CB . SER A 0 667 . 4.618 -15.655 -11.852 1.00 93.91 667 A 1 ATOM 5161 O O . SER A 0 667 . 6.252 -13.489 -11.648 1.00 93.91 667 A 1 ATOM 5162 O OG . SER A 0 667 . 3.619 -16.648 -12.017 1.00 93.91 667 A 1 ATOM 5163 N N . ALA A 0 668 . 5.114 -12.120 -12.993 1.00 96.17 668 A 1 ATOM 5164 C CA . ALA A 0 668 . 6.005 -10.983 -12.723 1.00 96.17 668 A 1 ATOM 5165 C C . ALA A 0 668 . 5.546 -10.231 -11.459 1.00 96.17 668 A 1 ATOM 5166 C CB . ALA A 0 668 . 6.127 -10.084 -13.962 1.00 96.17 668 A 1 ATOM 5167 O O . ALA A 0 668 . 4.361 -10.274 -11.110 1.00 96.17 668 A 1 ATOM 5168 N N . THR A 0 669 . 6.475 -9.521 -10.817 1.00 97.03 669 A 1 ATOM 5169 C CA . THR A 0 669 . 6.236 -8.688 -9.629 1.00 97.03 669 A 1 ATOM 5170 C C . THR A 0 669 . 6.779 -7.282 -9.870 1.00 97.03 669 A 1 ATOM 5171 C CB . THR A 0 669 . 6.846 -9.298 -8.356 1.00 97.03 669 A 1 ATOM 5172 O O . THR A 0 669 . 7.894 -7.111 -10.372 1.00 97.03 669 A 1 ATOM 5173 C CG2 . THR A 0 669 . 6.503 -8.504 -7.094 1.00 97.03 669 A 1 ATOM 5174 O OG1 . THR A 0 669 . 6.323 -10.589 -8.152 1.00 97.03 669 A 1 ATOM 5175 N N . VAL A 0 670 . 5.982 -6.269 -9.524 1.00 98.22 670 A 1 ATOM 5176 C CA . VAL A 0 670 . 6.336 -4.849 -9.658 1.00 98.22 670 A 1 ATOM 5177 C C . VAL A 0 670 . 6.108 -4.142 -8.328 1.00 98.22 670 A 1 ATOM 5178 C CB . VAL A 0 670 . 5.536 -4.155 -10.779 1.00 98.22 670 A 1 ATOM 5179 O O . VAL A 0 670 . 5.028 -4.249 -7.746 1.00 98.22 670 A 1 ATOM 5180 C CG1 . VAL A 0 670 . 6.018 -2.716 -11.009 1.00 98.22 670 A 1 ATOM 5181 C CG2 . VAL A 0 670 . 5.667 -4.888 -12.119 1.00 98.22 670 A 1 ATOM 5182 N N . SER A 0 671 . 7.112 -3.391 -7.882 1.00 97.94 671 A 1 ATOM 5183 C CA . SER A 0 671 . 7.043 -2.512 -6.713 1.00 97.94 671 A 1 ATOM 5184 C C . SER A 0 671 . 6.880 -1.056 -7.157 1.00 97.94 671 A 1 ATOM 5185 C CB . SER A 0 671 . 8.295 -2.698 -5.857 1.00 97.94 671 A 1 ATOM 5186 O O . SER A 0 671 . 7.501 -0.651 -8.137 1.00 97.94 671 A 1 ATOM 5187 O OG . SER A 0 671 . 8.136 -2.060 -4.608 1.00 97.94 671 A 1 ATOM 5188 N N . VAL A 0 672 . 6.064 -0.265 -6.463 1.00 97.99 672 A 1 ATOM 5189 C CA . VAL A 0 672 . 5.815 1.156 -6.761 1.00 97.99 672 A 1 ATOM 5190 C C . VAL A 0 672 . 6.406 2.078 -5.711 1.00 97.99 672 A 1 ATOM 5191 C CB . VAL A 0 672 . 4.325 1.497 -6.936 1.00 97.99 672 A 1 ATOM 5192 O O . VAL A 0 672 . 6.396 1.788 -4.516 1.00 97.99 672 A 1 ATOM 5193 C CG1 . VAL A 0 672 . 3.839 1.007 -8.291 1.00 97.99 672 A 1 ATOM 5194 C CG2 . VAL A 0 672 . 3.415 0.908 -5.854 1.00 97.99 672 A 1 ATOM 5195 N N . ASN A 0 673 . 6.853 3.239 -6.175 1.00 97.93 673 A 1 ATOM 5196 C CA . ASN A 0 673 . 7.276 4.352 -5.347 1.00 97.93 673 A 1 ATOM 5197 C C . ASN A 0 673 . 6.593 5.633 -5.846 1.00 97.93 673 A 1 ATOM 5198 C CB . ASN A 0 673 . 8.806 4.415 -5.388 1.00 97.93 673 A 1 ATOM 5199 O O . ASN A 0 673 . 6.853 6.111 -6.949 1.00 97.93 673 A 1 ATOM 5200 C CG . ASN A 0 673 . 9.362 5.607 -4.643 1.00 97.93 673 A 1 ATOM 5201 N ND2 . ASN A 0 673 . 10.582 5.977 -4.931 1.00 97.93 673 A 1 ATOM 5202 O OD1 . ASN A 0 673 . 8.709 6.198 -3.795 1.00 97.93 673 A 1 ATOM 5203 N N . PHE A 0 674 . 5.702 6.188 -5.027 1.00 97.99 674 A 1 ATOM 5204 C CA . PHE A 0 674 . 4.947 7.404 -5.345 1.00 97.99 674 A 1 ATOM 5205 C C . PHE A 0 674 . 5.657 8.692 -4.894 1.00 97.99 674 A 1 ATOM 5206 C CB . PHE A 0 674 . 3.528 7.265 -4.776 1.00 97.99 674 A 1 ATOM 5207 O O . PHE A 0 674 . 5.110 9.778 -5.076 1.00 97.99 674 A 1 ATOM 5208 C CG . PHE A 0 674 . 2.757 6.098 -5.372 1.00 97.99 674 A 1 ATOM 5209 C CD1 . PHE A 0 674 . 2.350 6.135 -6.719 1.00 97.99 674 A 1 ATOM 5210 C CD2 . PHE A 0 674 . 2.480 4.957 -4.596 1.00 97.99 674 A 1 ATOM 5211 C CE1 . PHE A 0 674 . 1.670 5.043 -7.284 1.00 97.99 674 A 1 ATOM 5212 C CE2 . PHE A 0 674 . 1.779 3.875 -5.155 1.00 97.99 674 A 1 ATOM 5213 C CZ . PHE A 0 674 . 1.373 3.916 -6.500 1.00 97.99 674 A 1 ATOM 5214 N N . GLY A 0 675 . 6.863 8.577 -4.330 1.00 94.24 675 A 1 ATOM 5215 C CA . GLY A 0 675 . 7.611 9.680 -3.736 1.00 94.24 675 A 1 ATOM 5216 C C . GLY A 0 675 . 7.360 9.838 -2.227 1.00 94.24 675 A 1 ATOM 5217 O O . GLY A 0 675 . 6.646 9.031 -1.625 1.00 94.24 675 A 1 ATOM 5218 N N . PRO A 0 676 . 7.966 10.859 -1.592 1.00 92.89 676 A 1 ATOM 5219 C CA . PRO A 0 676 . 8.801 11.891 -2.218 1.00 92.89 676 A 1 ATOM 5220 C C . PRO A 0 676 . 10.226 11.415 -2.561 1.00 92.89 676 A 1 ATOM 5221 C CB . PRO A 0 676 . 8.822 13.032 -1.196 1.00 92.89 676 A 1 ATOM 5222 O O . PRO A 0 676 . 10.900 12.033 -3.379 1.00 92.89 676 A 1 ATOM 5223 C CG . PRO A 0 676 . 8.711 12.308 0.146 1.00 92.89 676 A 1 ATOM 5224 C CD . PRO A 0 676 . 7.780 11.140 -0.176 1.00 92.89 676 A 1 ATOM 5225 N N . TYR A 0 677 . 10.690 10.313 -1.964 1.00 95.67 677 A 1 ATOM 5226 C CA . TYR A 0 677 . 12.061 9.817 -2.114 1.00 95.67 677 A 1 ATOM 5227 C C . TYR A 0 677 . 12.197 8.863 -3.310 1.00 95.67 677 A 1 ATOM 5228 C CB . TYR A 0 677 . 12.516 9.179 -0.792 1.00 95.67 677 A 1 ATOM 5229 O O . TYR A 0 677 . 12.048 7.650 -3.171 1.00 95.67 677 A 1 ATOM 5230 C CG . TYR A 0 677 . 12.362 10.081 0.419 1.00 95.67 677 A 1 ATOM 5231 C CD1 . TYR A 0 677 . 13.140 11.251 0.532 1.00 95.67 677 A 1 ATOM 5232 C CD2 . TYR A 0 677 . 11.419 9.766 1.419 1.00 95.67 677 A 1 ATOM 5233 C CE1 . TYR A 0 677 . 12.975 12.108 1.637 1.00 95.67 677 A 1 ATOM 5234 C CE2 . TYR A 0 677 . 11.254 10.620 2.526 1.00 95.67 677 A 1 ATOM 5235 O OH . TYR A 0 677 . 11.855 12.613 3.704 1.00 95.67 677 A 1 ATOM 5236 C CZ . TYR A 0 677 . 12.030 11.792 2.636 1.00 95.67 677 A 1 ATOM 5237 N N . PHE A 0 678 . 12.468 9.407 -4.496 1.00 96.36 678 A 1 ATOM 5238 C CA . PHE A 0 678 . 12.749 8.629 -5.711 1.00 96.36 678 A 1 ATOM 5239 C C . PHE A 0 678 . 14.195 8.136 -5.780 1.00 96.36 678 A 1 ATOM 5240 C CB . PHE A 0 678 . 12.390 9.454 -6.946 1.00 96.36 678 A 1 ATOM 5241 O O . PHE A 0 678 . 15.095 8.775 -5.231 1.00 96.36 678 A 1 ATOM 5242 C CG . PHE A 0 678 . 10.935 9.860 -6.967 1.00 96.36 678 A 1 ATOM 5243 C CD1 . PHE A 0 678 . 9.922 8.892 -7.108 1.00 96.36 678 A 1 ATOM 5244 C CD2 . PHE A 0 678 . 10.592 11.207 -6.784 1.00 96.36 678 A 1 ATOM 5245 C CE1 . PHE A 0 678 . 8.572 9.276 -7.107 1.00 96.36 678 A 1 ATOM 5246 C CE2 . PHE A 0 678 . 9.244 11.586 -6.766 1.00 96.36 678 A 1 ATOM 5247 C CZ . PHE A 0 678 . 8.229 10.627 -6.940 1.00 96.36 678 A 1 ATOM 5248 N N . LYS A 0 679 . 14.439 7.033 -6.500 1.00 95.28 679 A 1 ATOM 5249 C CA . LYS A 0 679 . 15.811 6.599 -6.827 1.00 95.28 679 A 1 ATOM 5250 C C . LYS A 0 679 . 16.368 7.354 -8.040 1.00 95.28 679 A 1 ATOM 5251 C CB . LYS A 0 679 . 15.849 5.070 -6.978 1.00 95.28 679 A 1 ATOM 5252 O O . LYS A 0 679 . 17.570 7.603 -8.101 1.00 95.28 679 A 1 ATOM 5253 C CG . LYS A 0 679 . 17.261 4.566 -7.327 1.00 95.28 679 A 1 ATOM 5254 C CD . LYS A 0 679 . 17.405 3.043 -7.171 1.00 95.28 679 A 1 ATOM 5255 C CE . LYS A 0 679 . 18.365 2.506 -8.245 1.00 95.28 679 A 1 ATOM 5256 N NZ . LYS A 0 679 . 18.217 1.048 -8.488 1.00 95.28 679 A 1 ATOM 5257 N N . TYR A 0 680 . 15.499 7.748 -8.965 1.00 95.81 680 A 1 ATOM 5258 C CA . TYR A 0 680 . 15.796 8.535 -10.155 1.00 95.81 680 A 1 ATOM 5259 C C . TYR A 0 680 . 14.717 9.621 -10.372 1.00 95.81 680 A 1 ATOM 5260 C CB . TYR A 0 680 . 15.900 7.595 -11.361 1.00 95.81 680 A 1 ATOM 5261 O O . TYR A 0 680 . 13.817 9.450 -11.202 1.00 95.81 680 A 1 ATOM 5262 C CG . TYR A 0 680 . 16.932 6.485 -11.269 1.00 95.81 680 A 1 ATOM 5263 C CD1 . TYR A 0 680 . 18.303 6.797 -11.191 1.00 95.81 680 A 1 ATOM 5264 C CD2 . TYR A 0 680 . 16.520 5.139 -11.299 1.00 95.81 680 A 1 ATOM 5265 C CE1 . TYR A 0 680 . 19.262 5.769 -11.128 1.00 95.81 680 A 1 ATOM 5266 C CE2 . TYR A 0 680 . 17.475 4.105 -11.264 1.00 95.81 680 A 1 ATOM 5267 O OH . TYR A 0 680 . 19.764 3.423 -11.060 1.00 95.81 680 A 1 ATOM 5268 C CZ . TYR A 0 680 . 18.847 4.421 -11.163 1.00 95.81 680 A 1 ATOM 5269 N N . PRO A 0 681 . 14.762 10.740 -9.622 1.00 94.45 681 A 1 ATOM 5270 C CA . PRO A 0 681 . 13.880 11.881 -9.870 1.00 94.45 681 A 1 ATOM 5271 C C . PRO A 0 681 . 14.172 12.529 -11.245 1.00 94.45 681 A 1 ATOM 5272 C CB . PRO A 0 681 . 14.144 12.857 -8.718 1.00 94.45 681 A 1 ATOM 5273 O O . PRO A 0 681 . 15.344 12.638 -11.618 1.00 94.45 681 A 1 ATOM 5274 C CG . PRO A 0 681 . 15.588 12.553 -8.318 1.00 94.45 681 A 1 ATOM 5275 C CD . PRO A 0 681 . 15.711 11.049 -8.560 1.00 94.45 681 A 1 ATOM 5276 N N . PRO A 0 682 . 13.148 12.985 -11.995 1.00 93.11 682 A 1 ATOM 5277 C CA . PRO A 0 682 . 13.325 13.730 -13.239 1.00 93.11 682 A 1 ATOM 5278 C C . PRO A 0 682 . 14.152 15.005 -13.049 1.00 93.11 682 A 1 ATOM 5279 C CB . PRO A 0 682 . 11.915 14.056 -13.745 1.00 93.11 682 A 1 ATOM 5280 O O . PRO A 0 682 . 13.902 15.790 -12.135 1.00 93.11 682 A 1 ATOM 5281 C CG . PRO A 0 682 . 11.073 12.928 -13.160 1.00 93.11 682 A 1 ATOM 5282 C CD . PRO A 0 682 . 11.743 12.674 -11.812 1.00 93.11 682 A 1 ATOM 5283 N N . SER A 0 683 . 15.120 15.211 -13.943 1.00 90.26 683 A 1 ATOM 5284 C CA . SER A 0 683 . 16.027 16.368 -13.961 1.00 90.26 683 A 1 ATOM 5285 C C . SER A 0 683 . 15.910 17.224 -15.229 1.00 90.26 683 A 1 ATOM 5286 C CB . SER A 0 683 . 17.467 15.879 -13.782 1.00 90.26 683 A 1 ATOM 5287 O O . SER A 0 683 . 16.567 18.257 -15.334 1.00 90.26 683 A 1 ATOM 5288 O OG . SER A 0 683 . 17.827 14.984 -14.823 1.00 90.26 683 A 1 ATOM 5289 N N . ASP A 0 684 . 15.080 16.810 -16.190 1.00 89.71 684 A 1 ATOM 5290 C CA . ASP A 0 684 . 14.810 17.507 -17.453 1.00 89.71 684 A 1 ATOM 5291 C C . ASP A 0 684 . 13.628 18.489 -17.369 1.00 89.71 684 A 1 ATOM 5292 C CB . ASP A 0 684 . 14.600 16.461 -18.568 1.00 89.71 684 A 1 ATOM 5293 O O . ASP A 0 684 . 13.438 19.311 -18.265 1.00 89.71 684 A 1 ATOM 5294 C CG . ASP A 0 684 . 13.381 15.541 -18.387 1.00 89.71 684 A 1 ATOM 5295 O OD1 . ASP A 0 684 . 13.010 15.230 -17.230 1.00 89.71 684 A 1 ATOM 5296 O OD2 . ASP A 0 684 . 12.841 15.061 -19.408 1.00 89.71 684 A 1 ATOM 5297 N N . ILE A 0 685 . 12.834 18.410 -16.297 1.00 88.73 685 A 1 ATOM 5298 C CA . ILE A 0 685 . 11.672 19.259 -16.017 1.00 88.73 685 A 1 ATOM 5299 C C . ILE A 0 685 . 11.712 19.645 -14.532 1.00 88.73 685 A 1 ATOM 5300 C CB . ILE A 0 685 . 10.362 18.520 -16.408 1.00 88.73 685 A 1 ATOM 5301 O O . ILE A 0 685 . 11.923 18.787 -13.677 1.00 88.73 685 A 1 ATOM 5302 C CG1 . ILE A 0 685 . 10.328 18.238 -17.933 1.00 88.73 685 A 1 ATOM 5303 C CG2 . ILE A 0 685 . 9.114 19.326 -15.992 1.00 88.73 685 A 1 ATOM 5304 C CD1 . ILE A 0 685 . 9.150 17.391 -18.427 1.00 88.73 685 A 1 ATOM 5305 N N . THR A 0 686 . 11.486 20.923 -14.223 1.00 87.86 686 A 1 ATOM 5306 C CA . THR A 0 686 . 11.370 21.451 -12.849 1.00 87.86 686 A 1 ATOM 5307 C C . THR A 0 686 . 9.946 21.366 -12.300 1.00 87.86 686 A 1 ATOM 5308 C CB . THR A 0 686 . 11.810 22.925 -12.820 1.00 87.86 686 A 1 ATOM 5309 O O . THR A 0 686 . 9.746 21.117 -11.116 1.00 87.86 686 A 1 ATOM 5310 C CG2 . THR A 0 686 . 13.328 23.044 -12.962 1.00 87.86 686 A 1 ATOM 5311 O OG1 . THR A 0 686 . 11.248 23.631 -13.909 1.00 87.86 686 A 1 ATOM 5312 N N . ASP A 0 687 . 8.955 21.556 -13.170 1.00 92.23 687 A 1 ATOM 5313 C CA . ASP A 0 687 . 7.577 21.863 -12.781 1.00 92.23 687 A 1 ATOM 5314 C C . ASP A 0 687 . 6.731 20.581 -12.680 1.00 92.23 687 A 1 ATOM 5315 C CB . ASP A 0 687 . 6.984 22.899 -13.758 1.00 92.23 687 A 1 ATOM 5316 O O . ASP A 0 687 . 5.858 20.321 -13.520 1.00 92.23 687 A 1 ATOM 5317 C CG . ASP A 0 687 . 7.733 24.241 -13.847 1.00 92.23 687 A 1 ATOM 5318 O OD1 . ASP A 0 687 . 8.821 24.383 -13.241 1.00 92.23 687 A 1 ATOM 5319 O OD2 . ASP A 0 687 . 7.227 25.104 -14.595 1.00 92.23 687 A 1 ATOM 5320 N N . TRP A 0 688 . 7.025 19.745 -11.677 1.00 95.26 688 A 1 ATOM 5321 C CA . TRP A 0 688 . 6.316 18.490 -11.398 1.00 95.26 688 A 1 ATOM 5322 C C . TRP A 0 688 . 6.233 18.152 -9.904 1.00 95.26 688 A 1 ATOM 5323 C CB . TRP A 0 688 . 6.963 17.339 -12.191 1.00 95.26 688 A 1 ATOM 5324 O O . TRP A 0 688 . 7.101 18.523 -9.119 1.00 95.26 688 A 1 ATOM 5325 C CG . TRP A 0 688 . 8.357 16.972 -11.772 1.00 95.26 688 A 1 ATOM 5326 C CD1 . TRP A 0 688 . 9.495 17.524 -12.244 1.00 95.26 688 A 1 ATOM 5327 C CD2 . TRP A 0 688 . 8.785 16.041 -10.733 1.00 95.26 688 A 1 ATOM 5328 C CE2 . TRP A 0 688 . 10.204 16.114 -10.601 1.00 95.26 688 A 1 ATOM 5329 C CE3 . TRP A 0 688 . 8.104 15.164 -9.868 1.00 95.26 688 A 1 ATOM 5330 N NE1 . TRP A 0 688 . 10.588 17.000 -11.583 1.00 95.26 688 A 1 ATOM 5331 C CH2 . TRP A 0 688 . 10.192 14.527 -8.772 1.00 95.26 688 A 1 ATOM 5332 C CZ2 . TRP A 0 688 . 10.905 15.383 -9.631 1.00 95.26 688 A 1 ATOM 5333 C CZ3 . TRP A 0 688 . 8.794 14.415 -8.899 1.00 95.26 688 A 1 ATOM 5334 N N . GLU A 0 689 . 5.194 17.405 -9.520 1.00 96.21 689 A 1 ATOM 5335 C CA . GLU A 0 689 . 4.994 16.914 -8.152 1.00 96.21 689 A 1 ATOM 5336 C C . GLU A 0 689 . 5.084 15.377 -8.051 1.00 96.21 689 A 1 ATOM 5337 C CB . GLU A 0 689 . 3.649 17.396 -7.581 1.00 96.21 689 A 1 ATOM 5338 O O . GLU A 0 689 . 4.682 14.653 -8.974 1.00 96.21 689 A 1 ATOM 5339 C CG . GLU A 0 689 . 3.653 18.895 -7.238 1.00 96.21 689 A 1 ATOM 5340 C CD . GLU A 0 689 . 2.443 19.337 -6.391 1.00 96.21 689 A 1 ATOM 5341 O OE1 . GLU A 0 689 . 2.177 20.558 -6.363 1.00 96.21 689 A 1 ATOM 5342 O OE2 . GLU A 0 689 . 1.824 18.476 -5.718 1.00 96.21 689 A 1 ATOM 5343 N N . PRO A 0 690 . 5.573 14.830 -6.920 1.00 97.33 690 A 1 ATOM 5344 C CA . PRO A 0 690 . 5.431 13.410 -6.630 1.00 97.33 690 A 1 ATOM 5345 C C . PRO A 0 690 . 3.955 13.061 -6.426 1.00 97.33 690 A 1 ATOM 5346 C CB . PRO A 0 690 . 6.219 13.183 -5.338 1.00 97.33 690 A 1 ATOM 5347 O O . PRO A 0 690 . 3.218 13.803 -5.774 1.00 97.33 690 A 1 ATOM 5348 C CG . PRO A 0 690 . 6.126 14.521 -4.615 1.00 97.33 690 A 1 ATOM 5349 C CD . PRO A 0 690 . 6.124 15.530 -5.764 1.00 97.33 690 A 1 ATOM 5350 N N . MET A 0 691 . 3.529 11.878 -6.874 1.00 97.33 691 A 1 ATOM 5351 C CA . MET A 0 691 . 2.187 11.365 -6.567 1.00 97.33 691 A 1 ATOM 5352 C C . MET A 0 691 . 1.862 11.402 -5.061 1.00 97.33 691 A 1 ATOM 5353 C CB . MET A 0 691 . 2.034 9.937 -7.114 1.00 97.33 691 A 1 ATOM 5354 O O . MET A 0 691 . 0.707 11.617 -4.705 1.00 97.33 691 A 1 ATOM 5355 C CG . MET A 0 691 . 1.622 9.896 -8.590 1.00 97.33 691 A 1 ATOM 5356 S SD . MET A 0 691 . 0.036 10.675 -9.023 1.00 97.33 691 A 1 ATOM 5357 C CE . MET A 0 691 . -1.123 9.927 -7.844 1.00 97.33 691 A 1 ATOM 5358 N N . SER A 0 692 . 2.849 11.271 -4.166 1.00 96.65 692 A 1 ATOM 5359 C CA . SER A 0 692 . 2.664 11.405 -2.714 1.00 96.65 692 A 1 ATOM 5360 C C . SER A 0 692 . 2.073 12.751 -2.268 1.00 96.65 692 A 1 ATOM 5361 C CB . SER A 0 692 . 3.989 11.154 -1.984 1.00 96.65 692 A 1 ATOM 5362 O O . SER A 0 692 . 1.334 12.776 -1.285 1.00 96.65 692 A 1 ATOM 5363 O OG . SER A 0 692 . 4.971 12.116 -2.327 1.00 96.65 692 A 1 ATOM 5364 N N . SER A 0 693 . 2.336 13.857 -2.977 1.00 95.81 693 A 1 ATOM 5365 C CA . SER A 0 693 . 1.745 15.173 -2.662 1.00 95.81 693 A 1 ATOM 5366 C C . SER A 0 693 . 0.233 15.210 -2.904 1.00 95.81 693 A 1 ATOM 5367 C CB . SER A 0 693 . 2.406 16.286 -3.484 1.00 95.81 693 A 1 ATOM 5368 O O . SER A 0 693 . -0.491 15.952 -2.234 1.00 95.81 693 A 1 ATOM 5369 O OG . SER A 0 693 . 3.747 16.466 -3.078 1.00 95.81 693 A 1 ATOM 5370 N N . ARG A 0 694 . -0.279 14.348 -3.799 1.00 95.27 694 A 1 ATOM 5371 C CA . ARG A 0 694 . -1.696 14.318 -4.191 1.00 95.27 694 A 1 ATOM 5372 C C . ARG A 0 694 . -2.647 13.997 -3.035 1.00 95.27 694 A 1 ATOM 5373 C CB . ARG A 0 694 . -1.876 13.340 -5.374 1.00 95.27 694 A 1 ATOM 5374 O O . ARG A 0 694 . -3.818 14.356 -3.111 1.00 95.27 694 A 1 ATOM 5375 C CG . ARG A 0 694 . -3.265 13.352 -6.034 1.00 95.27 694 A 1 ATOM 5376 C CD . ARG A 0 694 . -3.668 14.744 -6.529 1.00 95.27 694 A 1 ATOM 5377 N NE . ARG A 0 694 . -5.059 14.761 -7.007 1.00 95.27 694 A 1 ATOM 5378 N NH1 . ARG A 0 694 . -5.700 16.734 -6.021 1.00 95.27 694 A 1 ATOM 5379 N NH2 . ARG A 0 694 . -7.139 15.631 -7.278 1.00 95.27 694 A 1 ATOM 5380 C CZ . ARG A 0 694 . -5.951 15.705 -6.767 1.00 95.27 694 A 1 ATOM 5381 N N . VAL A 0 695 . -2.160 13.361 -1.965 1.00 95.61 695 A 1 ATOM 5382 C CA . VAL A 0 695 . -2.960 13.004 -0.777 1.00 95.61 695 A 1 ATOM 5383 C C . VAL A 0 695 . -3.619 14.235 -0.149 1.00 95.61 695 A 1 ATOM 5384 C CB . VAL A 0 695 . -2.088 12.282 0.273 1.00 95.61 695 A 1 ATOM 5385 O O . VAL A 0 695 . -4.805 14.204 0.173 1.00 95.61 695 A 1 ATOM 5386 C CG1 . VAL A 0 695 . -2.888 11.878 1.519 1.00 95.61 695 A 1 ATOM 5387 C CG2 . VAL A 0 695 . -1.453 11.004 -0.289 1.00 95.61 695 A 1 ATOM 5388 N N . ILE A 0 696 . -2.873 15.333 0.009 1.00 93.61 696 A 1 ATOM 5389 C CA . ILE A 0 696 . -3.368 16.526 0.711 1.00 93.61 696 A 1 ATOM 5390 C C . ILE A 0 696 . -4.375 17.283 -0.162 1.00 93.61 696 A 1 ATOM 5391 C CB . ILE A 0 696 . -2.198 17.419 1.191 1.00 93.61 696 A 1 ATOM 5392 O O . ILE A 0 696 . -5.459 17.622 0.312 1.00 93.61 696 A 1 ATOM 5393 C CG1 . ILE A 0 696 . -1.271 16.620 2.141 1.00 93.61 696 A 1 ATOM 5394 C CG2 . ILE A 0 696 . -2.738 18.680 1.895 1.00 93.61 696 A 1 ATOM 5395 C CD1 . ILE A 0 696 . -0.040 17.391 2.635 1.00 93.61 696 A 1 ATOM 5396 N N . SER A 0 697 . -4.056 17.507 -1.441 1.00 92.31 697 A 1 ATOM 5397 C CA . SER A 0 697 . -4.954 18.216 -2.362 1.00 92.31 697 A 1 ATOM 5398 C C . SER A 0 697 . -6.242 17.433 -2.629 1.00 92.31 697 A 1 ATOM 5399 C CB . SER A 0 697 . -4.225 18.615 -3.652 1.00 92.31 697 A 1 ATOM 5400 O O . SER A 0 697 . -7.322 18.009 -2.525 1.00 92.31 697 A 1 ATOM 5401 O OG . SER A 0 697 . -3.494 17.541 -4.226 1.00 92.31 697 A 1 ATOM 5402 N N . ALA A 0 698 . -6.170 16.111 -2.828 1.00 92.45 698 A 1 ATOM 5403 C CA . ALA A 0 698 . -7.363 15.276 -2.989 1.00 92.45 698 A 1 ATOM 5404 C C . ALA A 0 698 . -8.256 15.274 -1.732 1.00 92.45 698 A 1 ATOM 5405 C CB . ALA A 0 698 . -6.925 13.855 -3.362 1.00 92.45 698 A 1 ATOM 5406 O O . ALA A 0 698 . -9.481 15.321 -1.849 1.00 92.45 698 A 1 ATOM 5407 N N . ALA A 0 699 . -7.667 15.269 -0.529 1.00 93.19 699 A 1 ATOM 5408 C CA . ALA A 0 699 . -8.423 15.358 0.721 1.00 93.19 699 A 1 ATOM 5409 C C . ALA A 0 699 . -9.129 16.711 0.896 1.00 93.19 699 A 1 ATOM 5410 C CB . ALA A 0 699 . -7.486 15.036 1.892 1.00 93.19 699 A 1 ATOM 5411 O O . ALA A 0 699 . -10.285 16.747 1.324 1.00 93.19 699 A 1 ATOM 5412 N N . VAL A 0 700 . -8.472 17.817 0.530 1.00 93.84 700 A 1 ATOM 5413 C CA . VAL A 0 700 . -9.080 19.158 0.543 1.00 93.84 700 A 1 ATOM 5414 C C . VAL A 0 700 . -10.210 19.245 -0.485 1.00 93.84 700 A 1 ATOM 5415 C CB . VAL A 0 700 . -8.008 20.243 0.314 1.00 93.84 700 A 1 ATOM 5416 O O . VAL A 0 700 . -11.321 19.631 -0.131 1.00 93.84 700 A 1 ATOM 5417 C CG1 . VAL A 0 700 . -8.612 21.646 0.156 1.00 93.84 700 A 1 ATOM 5418 C CG2 . VAL A 0 700 . -6.993 20.282 1.473 1.00 93.84 700 A 1 ATOM 5419 N N . GLU A 0 701 . -9.968 18.829 -1.729 1.00 92.57 701 A 1 ATOM 5420 C CA . GLU A 0 701 . -10.959 18.854 -2.813 1.00 92.57 701 A 1 ATOM 5421 C C . GLU A 0 701 . -12.207 18.023 -2.489 1.00 92.57 701 A 1 ATOM 5422 C CB . GLU A 0 701 . -10.319 18.320 -4.099 1.00 92.57 701 A 1 ATOM 5423 O O . GLU A 0 701 . -13.323 18.517 -2.646 1.00 92.57 701 A 1 ATOM 5424 C CG . GLU A 0 701 . -9.340 19.303 -4.752 1.00 92.57 701 A 1 ATOM 5425 C CD . GLU A 0 701 . -8.387 18.578 -5.707 1.00 92.57 701 A 1 ATOM 5426 O OE1 . GLU A 0 701 . -7.200 18.965 -5.775 1.00 92.57 701 A 1 ATOM 5427 O OE2 . GLU A 0 701 . -8.775 17.568 -6.339 1.00 92.57 701 A 1 ATOM 5428 N N . GLN A 0 702 . -12.043 16.794 -1.985 1.00 91.62 702 A 1 ATOM 5429 C CA . GLN A 0 702 . -13.172 15.951 -1.582 1.00 91.62 702 A 1 ATOM 5430 C C . GLN A 0 702 . -13.941 16.560 -0.404 1.00 91.62 702 A 1 ATOM 5431 C CB . GLN A 0 702 . -12.667 14.545 -1.235 1.00 91.62 702 A 1 ATOM 5432 O O . GLN A 0 702 . -15.169 16.564 -0.422 1.00 91.62 702 A 1 ATOM 5433 C CG . GLN A 0 702 . -13.798 13.517 -1.051 1.00 91.62 702 A 1 ATOM 5434 C CD . GLN A 0 702 . -14.491 13.166 -2.365 1.00 91.62 702 A 1 ATOM 5435 N NE2 . GLN A 0 702 . -15.797 13.274 -2.454 1.00 91.62 702 A 1 ATOM 5436 O OE1 . GLN A 0 702 . -13.864 12.774 -3.335 1.00 91.62 702 A 1 ATOM 5437 N N . THR A 0 703 . -13.243 17.130 0.586 1.00 93.38 703 A 1 ATOM 5438 C CA . THR A 0 703 . -13.892 17.794 1.731 1.00 93.38 703 A 1 ATOM 5439 C C . THR A 0 703 . -14.702 19.012 1.280 1.00 93.38 703 A 1 ATOM 5440 C CB . THR A 0 703 . -12.865 18.214 2.795 1.00 93.38 703 A 1 ATOM 5441 O O . THR A 0 703 . -15.829 19.199 1.733 1.00 93.38 703 A 1 ATOM 5442 C CG2 . THR A 0 703 . -13.515 18.812 4.043 1.00 93.38 703 A 1 ATOM 5443 O OG1 . THR A 0 703 . -12.133 17.098 3.247 1.00 93.38 703 A 1 ATOM 5444 N N . VAL A 0 704 . -14.175 19.818 0.352 1.00 93.81 704 A 1 ATOM 5445 C CA . VAL A 0 704 . -14.892 20.968 -0.228 1.00 93.81 704 A 1 ATOM 5446 C C . VAL A 0 704 . -16.099 20.507 -1.050 1.00 93.81 704 A 1 ATOM 5447 C CB . VAL A 0 704 . -13.927 21.846 -1.053 1.00 93.81 704 A 1 ATOM 5448 O O . VAL A 0 704 . -17.182 21.072 -0.896 1.00 93.81 704 A 1 ATOM 5449 C CG1 . VAL A 0 704 . -14.646 22.930 -1.866 1.00 93.81 704 A 1 ATOM 5450 C CG2 . VAL A 0 704 . -12.940 22.570 -0.126 1.00 93.81 704 A 1 ATOM 5451 N N . ALA A 0 705 . -15.955 19.458 -1.865 1.00 92.09 705 A 1 ATOM 5452 C CA . ALA A 0 705 . -17.064 18.871 -2.617 1.00 92.09 705 A 1 ATOM 5453 C C . ALA A 0 705 . -18.174 18.350 -1.686 1.00 92.09 705 A 1 ATOM 5454 C CB . ALA A 0 705 . -16.509 17.756 -3.512 1.00 92.09 705 A 1 ATOM 5455 O O . ALA A 0 705 . -19.353 18.651 -1.890 1.00 92.09 705 A 1 ATOM 5456 N N . ASP A 0 706 . -17.804 17.622 -0.628 1.00 92.85 706 A 1 ATOM 5457 C CA . ASP A 0 706 . -18.737 17.117 0.381 1.00 92.85 706 A 1 ATOM 5458 C C . ASP A 0 706 . -19.439 18.266 1.117 1.00 92.85 706 A 1 ATOM 5459 C CB . ASP A 0 706 . -18.018 16.175 1.367 1.00 92.85 706 A 1 ATOM 5460 O O . ASP A 0 706 . -20.661 18.230 1.246 1.00 92.85 706 A 1 ATOM 5461 C CG . ASP A 0 706 . -17.745 14.770 0.808 1.00 92.85 706 A 1 ATOM 5462 O OD1 . ASP A 0 706 . -18.515 14.311 -0.068 1.00 92.85 706 A 1 ATOM 5463 O OD2 . ASP A 0 706 . -16.841 14.091 1.338 1.00 92.85 706 A 1 ATOM 5464 N N . MET A 0 707 . -18.717 19.317 1.525 1.00 92.64 707 A 1 ATOM 5465 C CA . MET A 0 707 . -19.303 20.509 2.156 1.00 92.64 707 A 1 ATOM 5466 C C . MET A 0 707 . -20.308 21.226 1.246 1.00 92.64 707 A 1 ATOM 5467 C CB . MET A 0 707 . -18.204 21.493 2.586 1.00 92.64 707 A 1 ATOM 5468 O O . MET A 0 707 . -21.405 21.550 1.700 1.00 92.64 707 A 1 ATOM 5469 C CG . MET A 0 707 . -17.496 21.051 3.872 1.00 92.64 707 A 1 ATOM 5470 S SD . MET A 0 707 . -16.170 22.161 4.431 1.00 92.64 707 A 1 ATOM 5471 C CE . MET A 0 707 . -17.118 23.647 4.858 1.00 92.64 707 A 1 ATOM 5472 N N . ILE A 0 708 . -19.981 21.433 -0.035 1.00 92.74 708 A 1 ATOM 5473 C CA . ILE A 0 708 . -20.910 22.027 -1.013 1.00 92.74 708 A 1 ATOM 5474 C C . ILE A 0 708 . -22.158 21.146 -1.147 1.00 92.74 708 A 1 ATOM 5475 C CB . ILE A 0 708 . -20.195 22.257 -2.366 1.00 92.74 708 A 1 ATOM 5476 O O . ILE A 0 708 . -23.278 21.634 -1.019 1.00 92.74 708 A 1 ATOM 5477 C CG1 . ILE A 0 708 . -19.155 23.393 -2.217 1.00 92.74 708 A 1 ATOM 5478 C CG2 . ILE A 0 708 . -21.192 22.605 -3.489 1.00 92.74 708 A 1 ATOM 5479 C CD1 . ILE A 0 708 . -18.149 23.458 -3.371 1.00 92.74 708 A 1 ATOM 5480 N N . CYS A 0 709 . -21.978 19.833 -1.293 1.00 91.62 709 A 1 ATOM 5481 C CA . CYS A 0 709 . -23.077 18.877 -1.391 1.00 91.62 709 A 1 ATOM 5482 C C . CYS A 0 709 . -23.942 18.799 -0.115 1.00 91.62 709 A 1 ATOM 5483 C CB . CYS A 0 709 . -22.457 17.517 -1.731 1.00 91.62 709 A 1 ATOM 5484 O O . CYS A 0 709 . -25.116 18.432 -0.209 1.00 91.62 709 A 1 ATOM 5485 S SG . CYS A 0 709 . -23.747 16.249 -1.879 1.00 91.62 709 A 1 ATOM 5486 N N . LEU A 0 710 . -23.395 19.092 1.070 1.00 91.77 710 A 1 ATOM 5487 C CA . LEU A 0 710 . -24.170 19.206 2.310 1.00 91.77 710 A 1 ATOM 5488 C C . LEU A 0 710 . -25.023 20.484 2.308 1.00 91.77 710 A 1 ATOM 5489 C CB . LEU A 0 710 . -23.237 19.142 3.537 1.00 91.77 710 A 1 ATOM 5490 O O . LEU A 0 710 . -26.208 20.405 2.617 1.00 91.77 710 A 1 ATOM 5491 C CG . LEU A 0 710 . -22.630 17.756 3.840 1.00 91.77 710 A 1 ATOM 5492 C CD1 . LEU A 0 710 . -21.600 17.882 4.960 1.00 91.77 710 A 1 ATOM 5493 C CD2 . LEU A 0 710 . -23.676 16.731 4.275 1.00 91.77 710 A 1 ATOM 5494 N N . VAL A 0 711 . -24.461 21.624 1.888 1.00 92.51 711 A 1 ATOM 5495 C CA . VAL A 0 711 . -25.174 22.916 1.793 1.00 92.51 711 A 1 ATOM 5496 C C . VAL A 0 711 . -26.279 22.884 0.726 1.00 92.51 711 A 1 ATOM 5497 C CB . VAL A 0 711 . -24.173 24.066 1.546 1.00 92.51 711 A 1 ATOM 5498 O O . VAL A 0 711 . -27.410 23.275 1.000 1.00 92.51 711 A 1 ATOM 5499 C CG1 . VAL A 0 711 . -24.858 25.415 1.287 1.00 92.51 711 A 1 ATOM 5500 C CG2 . VAL A 0 711 . -23.256 24.260 2.763 1.00 92.51 711 A 1 ATOM 5501 N N . GLU A 0 712 . -26.009 22.347 -0.468 1.00 90.22 712 A 1 ATOM 5502 C CA . GLU A 0 712 . -27.016 22.163 -1.533 1.00 90.22 712 A 1 ATOM 5503 C C . GLU A 0 712 . -28.193 21.267 -1.108 1.00 90.22 712 A 1 ATOM 5504 C CB . GLU A 0 712 . -26.361 21.478 -2.739 1.00 90.22 712 A 1 ATOM 5505 O O . GLU A 0 712 . -29.305 21.368 -1.636 1.00 90.22 712 A 1 ATOM 5506 C CG . GLU A 0 712 . -25.420 22.371 -3.559 1.00 90.22 712 A 1 ATOM 5507 C CD . GLU A 0 712 . -24.798 21.607 -4.742 1.00 90.22 712 A 1 ATOM 5508 O OE1 . GLU A 0 712 . -24.175 22.280 -5.592 1.00 90.22 712 A 1 ATOM 5509 O OE2 . GLU A 0 712 . -24.959 20.361 -4.806 1.00 90.22 712 A 1 ATOM 5510 N N . LYS A 0 713 . -27.943 20.354 -0.165 1.00 88.20 713 A 1 ATOM 5511 C CA . LYS A 0 713 . -28.907 19.377 0.349 1.00 88.20 713 A 1 ATOM 5512 C C . LYS A 0 713 . -29.331 19.700 1.785 1.00 88.20 713 A 1 ATOM 5513 C CB . LYS A 0 713 . -28.353 17.952 0.168 1.00 88.20 713 A 1 ATOM 5514 O O . LYS A 0 713 . -29.786 18.801 2.490 1.00 88.20 713 A 1 ATOM 5515 C CG . LYS A 0 713 . -28.149 17.570 -1.307 1.00 88.20 713 A 1 ATOM 5516 C CD . LYS A 0 713 . -27.479 16.195 -1.440 1.00 88.20 713 A 1 ATOM 5517 C CE . LYS A 0 713 . -27.129 15.950 -2.915 1.00 88.20 713 A 1 ATOM 5518 N NZ . LYS A 0 713 . -26.216 14.792 -3.096 1.00 88.20 713 A 1 ATOM 5519 N N . ASP A 0 714 . -29.255 20.959 2.214 1.00 88.28 714 A 1 ATOM 5520 C CA . ASP A 0 714 . -29.752 21.347 3.535 1.00 88.28 714 A 1 ATOM 5521 C C . ASP A 0 714 . -31.248 21.004 3.697 1.00 88.28 714 A 1 ATOM 5522 C CB . ASP A 0 714 . -29.450 22.819 3.835 1.00 88.28 714 A 1 ATOM 5523 O O . ASP A 0 714 . -32.030 21.023 2.738 1.00 88.28 714 A 1 ATOM 5524 C CG . ASP A 0 714 . -29.796 23.167 5.288 1.00 88.28 714 A 1 ATOM 5525 O OD1 . ASP A 0 714 . -29.707 22.246 6.136 1.00 88.28 714 A 1 ATOM 5526 O OD2 . ASP A 0 714 . -30.193 24.326 5.525 1.00 88.28 714 A 1 ATOM 5527 N N . GLY A 0 715 . -31.641 20.550 4.884 1.00 87.48 715 A 1 ATOM 5528 C CA . GLY A 0 715 . -32.966 19.986 5.158 1.00 87.48 715 A 1 ATOM 5529 C C . GLY A 0 715 . -33.387 18.799 4.269 1.00 87.48 715 A 1 ATOM 5530 O O . GLY A 0 715 . -34.580 18.500 4.147 1.00 87.48 715 A 1 ATOM 5531 N N . PHE A 0 716 . -32.466 18.125 3.563 1.00 89.31 716 A 1 ATOM 5532 C CA . PHE A 0 716 . -32.782 16.936 2.748 1.00 89.31 716 A 1 ATOM 5533 C C . PHE A 0 716 . -33.319 15.786 3.606 1.00 89.31 716 A 1 ATOM 5534 C CB . PHE A 0 716 . -31.535 16.483 1.971 1.00 89.31 716 A 1 ATOM 5535 O O . PHE A 0 716 . -34.251 15.088 3.192 1.00 89.31 716 A 1 ATOM 5536 C CG . PHE A 0 716 . -31.620 15.113 1.324 1.00 89.31 716 A 1 ATOM 5537 C CD1 . PHE A 0 716 . -30.875 14.041 1.853 1.00 89.31 716 A 1 ATOM 5538 C CD2 . PHE A 0 716 . -32.453 14.901 0.210 1.00 89.31 716 A 1 ATOM 5539 C CE1 . PHE A 0 716 . -30.978 12.760 1.283 1.00 89.31 716 A 1 ATOM 5540 C CE2 . PHE A 0 716 . -32.553 13.620 -0.362 1.00 89.31 716 A 1 ATOM 5541 C CZ . PHE A 0 716 . -31.820 12.548 0.178 1.00 89.31 716 A 1 ATOM 5542 N N . ILE A 0 717 . -32.774 15.606 4.811 1.00 89.62 717 A 1 ATOM 5543 C CA . ILE A 0 717 . -33.192 14.532 5.710 1.00 89.62 717 A 1 ATOM 5544 C C . ILE A 0 717 . -34.588 14.801 6.277 1.00 89.62 717 A 1 ATOM 5545 C CB . ILE A 0 717 . -32.115 14.245 6.774 1.00 89.62 717 A 1 ATOM 5546 O O . ILE A 0 717 . -35.431 13.912 6.151 1.00 89.62 717 A 1 ATOM 5547 C CG1 . ILE A 0 717 . -30.789 13.765 6.133 1.00 89.62 717 A 1 ATOM 5548 C CG2 . ILE A 0 717 . -32.625 13.206 7.784 1.00 89.62 717 A 1 ATOM 5549 C CD1 . ILE A 0 717 . -30.878 12.493 5.269 1.00 89.62 717 A 1 ATOM 5550 N N . GLU A 0 718 . -34.919 16.005 6.771 1.00 89.03 718 A 1 ATOM 5551 C CA . GLU A 0 718 . -36.310 16.267 7.191 1.00 89.03 718 A 1 ATOM 5552 C C . GLU A 0 718 . -37.299 16.133 6.028 1.00 89.03 718 A 1 ATOM 5553 C CB . GLU A 0 718 . -36.550 17.647 7.820 1.00 89.03 718 A 1 ATOM 5554 O O . GLU A 0 718 . -38.393 15.606 6.222 1.00 89.03 718 A 1 ATOM 5555 C CG . GLU A 0 718 . -35.593 18.055 8.943 1.00 89.03 718 A 1 ATOM 5556 C CD . GLU A 0 718 . -34.449 18.858 8.340 1.00 89.03 718 A 1 ATOM 5557 O OE1 . GLU A 0 718 . -33.357 18.265 8.204 1.00 89.03 718 A 1 ATOM 5558 O OE2 . GLU A 0 718 . -34.746 19.977 7.870 1.00 89.03 718 A 1 ATOM 5559 N N . ARG A 0 719 . -36.934 16.566 4.811 1.00 89.42 719 A 1 ATOM 5560 C CA . ARG A 0 719 . -37.771 16.379 3.610 1.00 89.42 719 A 1 ATOM 5561 C C . ARG A 0 719 . -38.000 14.897 3.288 1.00 89.42 719 A 1 ATOM 5562 C CB . ARG A 0 719 . -37.157 17.132 2.414 1.00 89.42 719 A 1 ATOM 5563 O O . ARG A 0 719 . -39.113 14.526 2.922 1.00 89.42 719 A 1 ATOM 5564 C CG . ARG A 0 719 . -37.385 18.650 2.515 1.00 89.42 719 A 1 ATOM 5565 C CD . ARG A 0 719 . -36.800 19.417 1.318 1.00 89.42 719 A 1 ATOM 5566 N NE . ARG A 0 719 . -35.326 19.542 1.358 1.00 89.42 719 A 1 ATOM 5567 N NH1 . ARG A 0 719 . -35.010 20.146 -0.842 1.00 89.42 719 A 1 ATOM 5568 N NH2 . ARG A 0 719 . -33.276 20.149 0.516 1.00 89.42 719 A 1 ATOM 5569 C CZ . ARG A 0 719 . -34.547 19.940 0.360 1.00 89.42 719 A 1 ATOM 5570 N N . THR A 0 720 . -36.988 14.050 3.471 1.00 87.40 720 A 1 ATOM 5571 C CA . THR A 0 720 . -37.075 12.597 3.225 1.00 87.40 720 A 1 ATOM 5572 C C . THR A 0 720 . -37.818 11.854 4.344 1.00 87.40 720 A 1 ATOM 5573 C CB . THR A 0 720 . -35.678 11.993 3.003 1.00 87.40 720 A 1 ATOM 5574 O O . THR A 0 720 . -38.536 10.892 4.078 1.00 87.40 720 A 1 ATOM 5575 C CG2 . THR A 0 720 . -35.737 10.567 2.450 1.00 87.40 720 A 1 ATOM 5576 O OG1 . THR A 0 720 . -34.980 12.728 2.024 1.00 87.40 720 A 1 ATOM 5577 N N . ILE A 0 721 . -37.717 12.316 5.594 1.00 87.44 721 A 1 ATOM 5578 C CA . ILE A 0 721 . -38.526 11.808 6.713 1.00 87.44 721 A 1 ATOM 5579 C C . ILE A 0 721 . -40.001 12.182 6.498 1.00 87.44 721 A 1 ATOM 5580 C CB . ILE A 0 721 . -37.953 12.308 8.063 1.00 87.44 721 A 1 ATOM 5581 O O . ILE A 0 721 . -40.865 11.307 6.530 1.00 87.44 721 A 1 ATOM 5582 C CG1 . ILE A 0 721 . -36.594 11.619 8.338 1.00 87.44 721 A 1 ATOM 5583 C CG2 . ILE A 0 721 . -38.934 12.035 9.218 1.00 87.44 721 A 1 ATOM 5584 C CD1 . ILE A 0 721 . -35.812 12.206 9.520 1.00 87.44 721 A 1 ATOM 5585 N N . LYS A 0 722 . -40.292 13.449 6.166 1.00 88.59 722 A 1 ATOM 5586 C CA . LYS A 0 722 . -41.651 13.944 5.871 1.00 88.59 722 A 1 ATOM 5587 C C . LYS A 0 722 . -42.329 13.222 4.700 1.00 88.59 722 A 1 ATOM 5588 C CB . LYS A 0 722 . -41.611 15.462 5.604 1.00 88.59 722 A 1 ATOM 5589 O O . LYS A 0 722 . -43.551 13.137 4.699 1.00 88.59 722 A 1 ATOM 5590 C CG . LYS A 0 722 . -41.426 16.289 6.889 1.00 88.59 722 A 1 ATOM 5591 C CD . LYS A 0 722 . -41.096 17.757 6.572 1.00 88.59 722 A 1 ATOM 5592 C CE . LYS A 0 722 . -40.871 18.537 7.877 1.00 88.59 722 A 1 ATOM 5593 N NZ . LYS A 0 722 . -40.389 19.923 7.636 1.00 88.59 722 A 1 ATOM 5594 N N . SER A 0 723 . -41.576 12.688 3.733 1.00 85.85 723 A 1 ATOM 5595 C CA . SER A 0 723 . -42.122 11.862 2.641 1.00 85.85 723 A 1 ATOM 5596 C C . SER A 0 723 . -42.243 10.367 2.974 1.00 85.85 723 A 1 ATOM 5597 C CB . SER A 0 723 . -41.320 12.074 1.355 1.00 85.85 723 A 1 ATOM 5598 O O . SER A 0 723 . -42.838 9.615 2.202 1.00 85.85 723 A 1 ATOM 5599 O OG . SER A 0 723 . -40.005 11.567 1.476 1.00 85.85 723 A 1 ATOM 5600 N N . CYS A 0 724 . -41.709 9.919 4.116 1.00 81.16 724 A 1 ATOM 5601 C CA . CYS A 0 724 . -41.947 8.577 4.652 1.00 81.16 724 A 1 ATOM 5602 C C . CYS A 0 724 . -43.145 8.527 5.614 1.00 81.16 724 A 1 ATOM 5603 C CB . CYS A 0 724 . -40.665 8.053 5.316 1.00 81.16 724 A 1 ATOM 5604 O O . CYS A 0 724 . -43.790 7.481 5.700 1.00 81.16 724 A 1 ATOM 5605 S SG . CYS A 0 724 . -39.391 7.756 4.053 1.00 81.16 724 A 1 ATOM 5606 N N . THR A 0 725 . -43.450 9.626 6.310 1.00 78.90 725 A 1 ATOM 5607 C CA . THR A 0 725 . -44.645 9.767 7.155 1.00 78.90 725 A 1 ATOM 5608 C C . THR A 0 725 . -45.931 9.704 6.314 1.00 78.90 725 A 1 ATOM 5609 C CB . THR A 0 725 . -44.614 11.102 7.915 1.00 78.90 725 A 1 ATOM 5610 O O . THR A 0 725 . -46.037 10.437 5.328 1.00 78.90 725 A 1 ATOM 5611 C CG2 . THR A 0 725 . -45.736 11.232 8.945 1.00 78.90 725 A 1 ATOM 5612 O OG1 . THR A 0 725 . -43.409 11.222 8.636 1.00 78.90 725 A 1 ATOM 5613 N N . PRO A 0 726 . -46.940 8.892 6.687 1.00 72.83 726 A 1 ATOM 5614 C CA . PRO A 0 726 . -48.250 8.918 6.041 1.00 72.83 726 A 1 ATOM 5615 C C . PRO A 0 726 . -48.925 10.289 6.187 1.00 72.83 726 A 1 ATOM 5616 C CB . PRO A 0 726 . -49.078 7.813 6.712 1.00 72.83 726 A 1 ATOM 5617 O O . PRO A 0 726 . -49.065 10.801 7.298 1.00 72.83 726 A 1 ATOM 5618 C CG . PRO A 0 726 . -48.022 6.874 7.293 1.00 72.83 726 A 1 ATOM 5619 C CD . PRO A 0 726 . -46.892 7.827 7.674 1.00 72.83 726 A 1 ATOM 5620 N N . GLN A 0 727 . -49.379 10.867 5.075 1.00 64.73 727 A 1 ATOM 5621 C CA . GLN A 0 727 . -50.254 12.038 5.105 1.00 64.73 727 A 1 ATOM 5622 C C . GLN A 0 727 . -51.683 11.579 5.409 1.00 64.73 727 A 1 ATOM 5623 C CB . GLN A 0 727 . -50.168 12.823 3.785 1.00 64.73 727 A 1 ATOM 5624 O O . GLN A 0 727 . -52.351 11.006 4.550 1.00 64.73 727 A 1 ATOM 5625 C CG . GLN A 0 727 . -48.803 13.512 3.630 1.00 64.73 727 A 1 ATOM 5626 C CD . GLN A 0 727 . -48.691 14.383 2.380 1.00 64.73 727 A 1 ATOM 5627 N NE2 . GLN A 0 727 . -47.620 15.133 2.246 1.00 64.73 727 A 1 ATOM 5628 O OE1 . GLN A 0 727 . -49.526 14.409 1.493 1.00 64.73 727 A 1 ATOM 5629 N N . PHE A 0 728 . -52.129 11.810 6.643 1.00 56.69 728 A 1 ATOM 5630 C CA . PHE A 0 728 . -53.532 11.685 7.021 1.00 56.69 728 A 1 ATOM 5631 C C . PHE A 0 728 . -54.265 12.974 6.626 1.00 56.69 728 A 1 ATOM 5632 C CB . PHE A 0 728 . -53.647 11.386 8.524 1.00 56.69 728 A 1 ATOM 5633 O O . PHE A 0 728 . -54.097 14.000 7.286 1.00 56.69 728 A 1 ATOM 5634 C CG . PHE A 0 728 . -53.102 10.033 8.948 1.00 56.69 728 A 1 ATOM 5635 C CD1 . PHE A 0 728 . -53.894 8.879 8.798 1.00 56.69 728 A 1 ATOM 5636 C CD2 . PHE A 0 728 . -51.815 9.924 9.509 1.00 56.69 728 A 1 ATOM 5637 C CE1 . PHE A 0 728 . -53.408 7.626 9.214 1.00 56.69 728 A 1 ATOM 5638 C CE2 . PHE A 0 728 . -51.329 8.672 9.929 1.00 56.69 728 A 1 ATOM 5639 C CZ . PHE A 0 728 . -52.126 7.523 9.783 1.00 56.69 728 A 1 ATOM 5640 N N . ASN A 0 729 . -55.047 12.888 5.547 1.00 38.73 729 A 1 ATOM 5641 C CA . ASN A 0 729 . -56.072 13.856 5.144 1.00 38.73 729 A 1 ATOM 5642 C C . ASN A 0 729 . -57.460 13.261 5.421 1.00 38.73 729 A 1 ATOM 5643 C CB . ASN A 0 729 . -55.921 14.205 3.645 1.00 38.73 729 A 1 ATOM 5644 O O . ASN A 0 729 . -57.577 12.019 5.295 1.00 38.73 729 A 1 ATOM 5645 C CG . ASN A 0 729 . -54.708 15.030 3.241 1.00 38.73 729 A 1 ATOM 5646 N ND2 . ASN A 0 729 . -54.442 15.097 1.957 1.00 38.73 729 A 1 ATOM 5647 O OD1 . ASN A 0 729 . -53.994 15.645 4.012 1.00 38.73 729 A 1 ATOM 5648 O OXT . ASN A 0 729 . -58.375 14.061 5.704 1.00 38.73 729 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.81 # loop_ _atom_type.symbol C N O S #