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 LYS 0 3 SER 0 4 GLN 0 5 VAL 0 6 LYS 0 7 ASN 0 8 PHE 0 9 GLU 0 10 SER 0 11 VAL 0 12 PRO 0 13 LEU 0 14 SER 0 15 PRO 0 16 ASN 0 17 GLN 0 18 ILE 0 19 LYS 0 20 THR 0 21 ILE 0 22 PRO 0 23 THR 0 24 THR 0 25 LEU 0 26 SER 0 27 PHE 0 28 HIS 0 29 HIS 0 30 VAL 0 31 SER 0 32 CYS 0 33 ASN 0 34 VAL 0 35 LYS 0 36 THR 0 37 GLN 0 38 ILE 0 39 LEU 0 40 SER 0 41 CYS 0 42 SER 0 43 SER 0 44 PRO 0 45 SER 0 46 SER 0 47 ILE 0 48 LYS 0 49 VAL 0 50 LEU 0 51 SER 0 52 ASP 0 53 LEU 0 54 SER 0 55 GLY 0 56 PHE 0 57 MET 0 58 PRO 0 59 PRO 0 60 GLY 0 61 MET 0 62 ASN 0 63 ALA 0 64 ILE 0 65 ILE 0 66 GLY 0 67 PRO 0 68 THR 0 69 GLY 0 70 CYS 0 71 GLY 0 72 LYS 0 73 SER 0 74 THR 0 75 LEU 0 76 LEU 0 77 ASP 0 78 VAL 0 79 LEU 0 80 ALA 0 81 GLY 0 82 ARG 0 83 LYS 0 84 ASN 0 85 PRO 0 86 SER 0 87 GLN 0 88 LEU 0 89 THR 0 90 GLY 0 91 TYR 0 92 VAL 0 93 LEU 0 94 LEU 0 95 ASN 0 96 GLY 0 97 GLU 0 98 PHE 0 99 LEU 0 100 PRO 0 101 ASN 0 102 SER 0 103 VAL 0 104 ARG 0 105 ARG 0 106 ARG 0 107 LEU 0 108 CYS 0 109 GLY 0 110 TYR 0 111 VAL 0 112 VAL 0 113 GLN 0 114 GLU 0 115 ASN 0 116 ILE 0 117 VAL 0 118 MET 0 119 GLU 0 120 THR 0 121 LEU 0 122 THR 0 123 ILE 0 124 ARG 0 125 GLU 0 126 ASN 0 127 ILE 0 128 THR 0 129 PHE 0 130 SER 0 131 ALA 0 132 THR 0 133 LEU 0 134 ARG 0 135 LEU 0 136 PRO 0 137 ARG 0 138 CYS 0 139 THR 0 140 ALA 0 141 ALA 0 142 ARG 0 143 GLU 0 144 ARG 0 145 ASP 0 146 GLU 0 147 LYS 0 148 VAL 0 149 SER 0 150 SER 0 151 VAL 0 152 ILE 0 153 GLU 0 154 GLU 0 155 LEU 0 156 GLY 0 157 LEU 0 158 THR 0 159 SER 0 160 VAL 0 161 ALA 0 162 ASP 0 163 ARG 0 164 ILE 0 165 ILE 0 166 GLY 0 167 THR 0 168 GLN 0 169 SER 0 170 THR 0 171 CYS 0 172 GLY 0 173 VAL 0 174 SER 0 175 GLY 0 176 GLY 0 177 GLU 0 178 ARG 0 179 LYS 0 180 ARG 0 181 THR 0 182 CYS 0 183 ILE 0 184 GLY 0 185 ILE 0 186 GLU 0 187 LEU 0 188 VAL 0 189 ASN 0 190 ASP 0 191 PRO 0 192 LEU 0 193 VAL 0 194 LEU 0 195 TYR 0 196 LEU 0 197 ASP 0 198 GLU 0 199 PRO 0 200 THR 0 201 THR 0 202 GLY 0 203 LEU 0 204 ASP 0 205 SER 0 206 TYR 0 207 THR 0 208 ALA 0 209 GLY 0 210 THR 0 211 VAL 0 212 ILE 0 213 GLN 0 214 THR 0 215 LEU 0 216 ARG 0 217 ARG 0 218 LEU 0 219 ALA 0 220 ASP 0 221 SER 0 222 GLY 0 223 ARG 0 224 THR 0 225 ILE 0 226 VAL 0 227 PHE 0 228 SER 0 229 ILE 0 230 HIS 0 231 GLN 0 232 PRO 0 233 LYS 0 234 TYR 0 235 SER 0 236 ILE 0 237 TYR 0 238 ARG 0 239 LEU 0 240 PHE 0 241 ASP 0 242 ARG 0 243 LEU 0 244 THR 0 245 ILE 0 246 ILE 0 247 SER 0 248 ASN 0 249 GLY 0 250 GLN 0 251 MET 0 252 ILE 0 253 TYR 0 254 HIS 0 255 GLY 0 256 PRO 0 257 GLY 0 258 GLY 0 259 GLN 0 260 THR 0 261 PRO 0 262 ILE 0 263 VAL 0 264 TYR 0 265 PHE 0 266 GLU 0 267 ASN 0 268 CYS 0 269 GLY 0 270 TYR 0 271 PHE 0 272 ILE 0 273 GLU 0 274 GLY 0 275 HIS 0 276 ASN 0 277 ASN 0 278 PRO 0 279 ALA 0 280 ASP 0 281 PHE 0 282 PHE 0 283 MET 0 284 ASP 0 285 ILE 0 286 LEU 0 287 HIS 0 288 GLY 0 289 GLU 0 290 PHE 0 291 ASP 0 292 ILE 0 293 ASP 0 294 GLU 0 295 THR 0 296 VAL 0 297 VAL 0 298 GLN 0 299 GLN 0 300 LYS 0 301 ASN 0 302 ILE 0 303 ALA 0 304 GLY 0 305 THR 0 306 SER 0 307 GLU 0 308 LYS 0 309 ASP 0 310 VAL 0 311 CYS 0 312 LYS 0 313 THR 0 314 VAL 0 315 ARG 0 316 GLU 0 317 THR 0 318 VAL 0 319 CYS 0 320 ARG 0 321 LYS 0 322 LEU 0 323 ILE 0 324 ALA 0 325 CYS 0 326 TRP 0 327 LEU 0 328 LYS 0 329 SER 0 330 THR 0 331 LEU 0 332 TRP 0 333 ARG 0 334 GLN 0 335 CYS 0 336 LYS 0 337 VAL 0 338 PHE 0 339 LEU 0 340 ALA 0 341 GLU 0 342 CYS 0 343 SER 0 344 GLU 0 345 ASN 0 346 PHE 0 347 HIS 0 348 GLN 0 349 ASN 0 350 ARG 0 351 LEU 0 352 ARG 0 353 ARG 0 354 LEU 0 355 LYS 0 356 GLN 0 357 LYS 0 358 LYS 0 359 GLN 0 360 ASP 0 361 GLN 0 362 LYS 0 363 TYR 0 364 ASN 0 365 SER 0 366 THR 0 367 THR 0 368 THR 0 369 ARG 0 370 LYS 0 371 THR 0 372 THR 0 373 ILE 0 374 THR 0 375 ARG 0 376 HIS 0 377 ILE 0 378 GLN 0 379 HIS 0 380 LYS 0 381 GLN 0 382 THR 0 383 LYS 0 384 PHE 0 385 ASN 0 386 LYS 0 387 GLN 0 388 GLY 0 389 LYS 0 390 GLN 0 391 PHE 0 392 ASP 0 393 CYS 0 394 GLU 0 395 PHE 0 396 ILE 0 397 GLN 0 398 PRO 0 399 GLY 0 400 ASN 0 401 TYR 0 402 LEU 0 403 SER 0 404 THR 0 405 ILE 0 406 ASN 0 407 LYS 0 408 GLU 0 409 ILE 0 410 GLU 0 411 LYS 0 412 PHE 0 413 ASP 0 414 LYS 0 415 LEU 0 416 TRP 0 417 ALA 0 418 LEU 0 419 SER 0 420 ARG 0 421 SER 0 422 LEU 0 423 SER 0 424 THR 0 425 THR 0 426 THR 0 427 ASP 0 428 SER 0 429 ASN 0 430 PHE 0 431 ASP 0 432 ASP 0 433 ASP 0 434 HIS 0 435 GLY 0 436 ASP 0 437 SER 0 438 ILE 0 439 HIS 0 440 TYR 0 441 PRO 0 442 ASN 0 443 VAL 0 444 ASP 0 445 CYS 0 446 LEU 0 447 ILE 0 448 ASN 0 449 GLU 0 450 ASN 0 451 THR 0 452 LEU 0 453 LYS 0 454 LYS 0 455 SER 0 456 GLY 0 457 GLN 0 458 LYS 0 459 ARG 0 460 ASN 0 461 PHE 0 462 GLN 0 463 GLN 0 464 ASP 0 465 ASN 0 466 LEU 0 467 TYR 0 468 SER 0 469 ALA 0 470 PRO 0 471 MET 0 472 ASN 0 473 ASN 0 474 ASN 0 475 ASN 0 476 TYR 0 477 TYR 0 478 TYR 0 479 TYR 0 480 ASP 0 481 LYS 0 482 THR 0 483 VAL 0 484 ASN 0 485 GLY 0 486 GLN 0 487 LYS 0 488 LEU 0 489 VAL 0 490 ASN 0 491 CYS 0 492 CYS 0 493 SER 0 494 CYS 0 495 LYS 0 496 CYS 0 497 LYS 0 498 LYS 0 499 GLN 0 500 SER 0 501 SER 0 502 LYS 0 503 TYR 0 504 GLN 0 505 GLN 0 506 CYS 0 507 SER 0 508 THR 0 509 THR 0 510 PHE 0 511 CYS 0 512 TYR 0 513 GLN 0 514 LEU 0 515 PHE 0 516 THR 0 517 LEU 0 518 ASN 0 519 TRP 0 520 ARG 0 521 SER 0 522 TYR 0 523 LEU 0 524 THR 0 525 MET 0 526 LYS 0 527 ARG 0 528 SER 0 529 GLY 0 530 ARG 0 531 THR 0 532 ILE 0 533 LEU 0 534 ALA 0 535 HIS 0 536 PHE 0 537 ALA 0 538 VAL 0 539 GLN 0 540 PHE 0 541 VAL 0 542 ILE 0 543 ALA 0 544 LEU 0 545 PHE 0 546 LEU 0 547 GLY 0 548 ILE 0 549 ILE 0 550 TYR 0 551 LEU 0 552 ASN 0 553 MET 0 554 ASN 0 555 LYS 0 556 TRP 0 557 ARG 0 558 GLY 0 559 SER 0 560 GLY 0 561 ILE 0 562 GLN 0 563 ASN 0 564 ARG 0 565 MET 0 566 GLY 0 567 LEU 0 568 PHE 0 569 PHE 0 570 LEU 0 571 THR 0 572 CYS 0 573 LEU 0 574 HIS 0 575 LEU 0 576 LEU 0 577 PHE 0 578 ILE 0 579 SER 0 580 GLY 0 581 THR 0 582 LEU 0 583 LEU 0 584 GLU 0 585 VAL 0 586 PHE 0 587 LEU 0 588 LYS 0 589 ASP 0 590 ARG 0 591 LEU 0 592 ILE 0 593 PHE 0 594 VAL 0 595 HIS 0 596 GLU 0 597 THR 0 598 SER 0 599 THR 0 600 GLY 0 601 PHE 0 602 TYR 0 603 ARG 0 604 ILE 0 605 SER 0 606 ALA 0 607 TYR 0 608 PHE 0 609 LEU 0 610 SER 0 611 LYS 0 612 ILE 0 613 LEU 0 614 SER 0 615 ASP 0 616 VAL 0 617 LEU 0 618 PRO 0 619 ILE 0 620 LYS 0 621 VAL 0 622 ILE 0 623 PRO 0 624 ALA 0 625 PHE 0 626 LEU 0 627 CYS 0 628 LEU 0 629 SER 0 630 ILE 0 631 THR 0 632 TYR 0 633 TYR 0 634 LEU 0 635 THR 0 636 GLY 0 637 LEU 0 638 ARG 0 639 HIS 0 640 GLU 0 641 LEU 0 642 TYR 0 643 PRO 0 644 PHE 0 645 LEU 0 646 LEU 0 647 TRP 0 648 GLN 0 649 PHE 0 650 THR 0 651 ILE 0 652 GLY 0 653 LEU 0 654 LEU 0 655 THR 0 656 PHE 0 657 SER 0 658 ALA 0 659 SER 0 660 ALA 0 661 ILE 0 662 THR 0 663 PHE 0 664 ALA 0 665 VAL 0 666 SER 0 667 ALA 0 668 MET 0 669 VAL 0 670 ASN 0 671 ASP 0 672 ARG 0 673 ARG 0 674 ILE 0 675 GLY 0 676 SER 0 677 ILE 0 678 LEU 0 679 LEU 0 680 SER 0 681 MET 0 682 LEU 0 683 PHE 0 684 VAL 0 685 LEU 0 686 MET 0 687 MET 0 688 ILE 0 689 THR 0 690 SER 0 691 GLY 0 692 TYR 0 693 LEU 0 694 VAL 0 695 ASN 0 696 ILE 0 697 SER 0 698 THR 0 699 LEU 0 700 TRP 0 701 LYS 0 702 TRP 0 703 LEU 0 704 GLN 0 705 LEU 0 706 VAL 0 707 ARG 0 708 TYR 0 709 ILE 0 710 SER 0 711 ILE 0 712 LEU 0 713 ARG 0 714 TYR 0 715 ALA 0 716 ILE 0 717 ASN 0 718 ILE 0 719 LEU 0 720 THR 0 721 ILE 0 722 ASN 0 723 GLU 0 724 LEU 0 725 PHE 0 726 ASP 0 727 MET 0 728 THR 0 729 PHE 0 730 CYS 0 731 PRO 0 732 GLU 0 733 SER 0 734 THR 0 735 LEU 0 736 PRO 0 737 TYR 0 738 SER 0 739 LYS 0 740 LEU 0 741 SER 0 742 SER 0 743 VAL 0 744 ASP 0 745 PHE 0 746 ASN 0 747 ARG 0 748 ILE 0 749 ASN 0 750 VAL 0 751 SER 0 752 ASP 0 753 PRO 0 754 PRO 0 755 TYR 0 756 SER 0 757 ASN 0 758 THR 0 759 THR 0 760 SER 0 761 LEU 0 762 LEU 0 763 ILE 0 764 ASN 0 765 GLU 0 766 TRP 0 767 LYS 0 768 ASN 0 769 THR 0 770 GLU 0 771 TYR 0 772 PHE 0 773 HIS 0 774 THR 0 775 GLY 0 776 ILE 0 777 GLY 0 778 GLU 0 779 ILE 0 780 GLN 0 781 ASN 0 782 LEU 0 783 GLU 0 784 SER 0 785 ILE 0 786 CYS 0 787 ILE 0 788 SER 0 789 GLY 0 790 VAL 0 791 GLN 0 792 TYR 0 793 LEU 0 794 GLU 0 795 SER 0 796 GLN 0 797 GLY 0 798 ILE 0 799 GLU 0 800 TYR 0 801 ARG 0 802 SER 0 803 LYS 0 804 TRP 0 805 ALA 0 806 ILE 0 807 TRP 0 808 LEU 0 809 ASN 0 810 GLU 0 811 LEU 0 812 GLY 0 813 ILE 0 814 PHE 0 815 VAL 0 816 ILE 0 817 ALA 0 818 ILE 0 819 LEU 0 820 ALA 0 821 LEU 0 822 CYS 0 823 VAL 0 824 ALA 0 825 TYR 0 826 ILE 0 827 HIS 0 828 LEU 0 829 ARG 0 830 LEU 0 831 ILE 0 832 LYS 0 833 ARG 0 834 TYR 0 835 LYS # 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 . -29.663 -7.138 38.731 1.00 30.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.373 -7.528 38.103 1.00 30.11 1 A 1 ATOM 3 C C . MET A 0 1 . -28.428 -8.869 37.369 1.00 30.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.178 -7.411 39.056 1.00 30.11 1 A 1 ATOM 5 O O . MET A 0 1 . -28.157 -8.854 36.178 1.00 30.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.492 -6.059 38.831 1.00 30.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.990 -5.845 39.811 1.00 30.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.306 -4.365 39.015 1.00 30.11 1 A 1 ATOM 9 N N . LYS A 0 2 . -28.865 -9.994 37.969 1.00 28.03 2 A 1 ATOM 10 C CA . LYS A 0 2 . -29.103 -11.248 37.207 1.00 28.03 2 A 1 ATOM 11 C C . LYS A 0 2 . -30.130 -11.110 36.059 1.00 28.03 2 A 1 ATOM 12 C CB . LYS A 0 2 . -29.478 -12.416 38.150 1.00 28.03 2 A 1 ATOM 13 O O . LYS A 0 2 . -30.022 -11.834 35.080 1.00 28.03 2 A 1 ATOM 14 C CG . LYS A 0 2 . -28.252 -13.094 38.795 1.00 28.03 2 A 1 ATOM 15 C CD . LYS A 0 2 . -28.652 -14.306 39.660 1.00 28.03 2 A 1 ATOM 16 C CE . LYS A 0 2 . -27.412 -15.028 40.216 1.00 28.03 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -27.766 -16.182 41.089 1.00 28.03 2 A 1 ATOM 18 N N . SER A 0 3 . -31.063 -10.150 36.122 1.00 29.22 3 A 1 ATOM 19 C CA . SER A 0 3 . -31.985 -9.853 35.009 1.00 29.22 3 A 1 ATOM 20 C C . SER A 0 3 . -31.380 -8.999 33.884 1.00 29.22 3 A 1 ATOM 21 C CB . SER A 0 3 . -33.273 -9.192 35.510 1.00 29.22 3 A 1 ATOM 22 O O . SER A 0 3 . -31.844 -9.092 32.758 1.00 29.22 3 A 1 ATOM 23 O OG . SER A 0 3 . -33.006 -7.901 36.020 1.00 29.22 3 A 1 ATOM 24 N N . GLN A 0 4 . -30.320 -8.219 34.134 1.00 30.08 4 A 1 ATOM 25 C CA . GLN A 0 4 . -29.660 -7.447 33.069 1.00 30.08 4 A 1 ATOM 26 C C . GLN A 0 4 . -28.626 -8.267 32.292 1.00 30.08 4 A 1 ATOM 27 C CB . GLN A 0 4 . -29.059 -6.144 33.610 1.00 30.08 4 A 1 ATOM 28 O O . GLN A 0 4 . -28.361 -7.965 31.137 1.00 30.08 4 A 1 ATOM 29 C CG . GLN A 0 4 . -30.154 -5.099 33.898 1.00 30.08 4 A 1 ATOM 30 C CD . GLN A 0 4 . -29.665 -3.664 33.719 1.00 30.08 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . -30.555 -2.712 33.550 1.00 30.08 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . -28.484 -3.373 33.749 1.00 30.08 4 A 1 ATOM 33 N N . VAL A 0 5 . -28.107 -9.346 32.886 1.00 34.69 5 A 1 ATOM 34 C CA . VAL A 0 5 . -27.262 -10.326 32.183 1.00 34.69 5 A 1 ATOM 35 C C . VAL A 0 5 . -28.104 -11.249 31.289 1.00 34.69 5 A 1 ATOM 36 C CB . VAL A 0 5 . -26.396 -11.105 33.192 1.00 34.69 5 A 1 ATOM 37 O O . VAL A 0 5 . -27.649 -11.625 30.217 1.00 34.69 5 A 1 ATOM 38 C CG1 . VAL A 0 5 . -25.501 -12.150 32.521 1.00 34.69 5 A 1 ATOM 39 C CG2 . VAL A 0 5 . -25.482 -10.144 33.970 1.00 34.69 5 A 1 ATOM 40 N N . LYS A 0 6 . -29.363 -11.536 31.657 1.00 31.99 6 A 1 ATOM 41 C CA . LYS A 0 6 . -30.304 -12.247 30.771 1.00 31.99 6 A 1 ATOM 42 C C . LYS A 0 6 . -30.758 -11.415 29.569 1.00 31.99 6 A 1 ATOM 43 C CB . LYS A 0 6 . -31.512 -12.783 31.550 1.00 31.99 6 A 1 ATOM 44 O O . LYS A 0 6 . -30.961 -11.976 28.508 1.00 31.99 6 A 1 ATOM 45 C CG . LYS A 0 6 . -31.185 -14.124 32.220 1.00 31.99 6 A 1 ATOM 46 C CD . LYS A 0 6 . -32.461 -14.770 32.773 1.00 31.99 6 A 1 ATOM 47 C CE . LYS A 0 6 . -32.165 -16.195 33.248 1.00 31.99 6 A 1 ATOM 48 N NZ . LYS A 0 6 . -33.420 -16.928 33.552 1.00 31.99 6 A 1 ATOM 49 N N . ASN A 0 7 . -30.807 -10.088 29.679 1.00 30.56 7 A 1 ATOM 50 C CA . ASN A 0 7 . -31.116 -9.223 28.531 1.00 30.56 7 A 1 ATOM 51 C C . ASN A 0 7 . -29.947 -9.063 27.535 1.00 30.56 7 A 1 ATOM 52 C CB . ASN A 0 7 . -31.644 -7.872 29.040 1.00 30.56 7 A 1 ATOM 53 O O . ASN A 0 7 . -30.090 -8.357 26.540 1.00 30.56 7 A 1 ATOM 54 C CG . ASN A 0 7 . -33.038 -7.955 29.638 1.00 30.56 7 A 1 ATOM 55 N ND2 . ASN A 0 7 . -33.540 -6.860 30.155 1.00 30.56 7 A 1 ATOM 56 O OD1 . ASN A 0 7 . -33.705 -8.972 29.655 1.00 30.56 7 A 1 ATOM 57 N N . PHE A 0 8 . -28.799 -9.701 27.796 1.00 30.95 8 A 1 ATOM 58 C CA . PHE A 0 8 . -27.720 -9.878 26.820 1.00 30.95 8 A 1 ATOM 59 C C . PHE A 0 8 . -27.794 -11.224 26.082 1.00 30.95 8 A 1 ATOM 60 C CB . PHE A 0 8 . -26.354 -9.644 27.482 1.00 30.95 8 A 1 ATOM 61 O O . PHE A 0 8 . -26.970 -11.468 25.196 1.00 30.95 8 A 1 ATOM 62 C CG . PHE A 0 8 . -25.864 -8.215 27.358 1.00 30.95 8 A 1 ATOM 63 C CD1 . PHE A 0 8 . -25.235 -7.793 26.172 1.00 30.95 8 A 1 ATOM 64 C CD2 . PHE A 0 8 . -26.044 -7.306 28.415 1.00 30.95 8 A 1 ATOM 65 C CE1 . PHE A 0 8 . -24.778 -6.469 26.046 1.00 30.95 8 A 1 ATOM 66 C CE2 . PHE A 0 8 . -25.585 -5.982 28.291 1.00 30.95 8 A 1 ATOM 67 C CZ . PHE A 0 8 . -24.952 -5.564 27.107 1.00 30.95 8 A 1 ATOM 68 N N . GLU A 0 9 . -28.798 -12.067 26.366 1.00 29.23 9 A 1 ATOM 69 C CA . GLU A 0 9 . -29.319 -12.952 25.326 1.00 29.23 9 A 1 ATOM 70 C C . GLU A 0 9 . -29.826 -12.029 24.228 1.00 29.23 9 A 1 ATOM 71 C CB . GLU A 0 9 . -30.433 -13.887 25.831 1.00 29.23 9 A 1 ATOM 72 O O . GLU A 0 9 . -30.798 -11.304 24.422 1.00 29.23 9 A 1 ATOM 73 C CG . GLU A 0 9 . -29.852 -15.000 26.717 1.00 29.23 9 A 1 ATOM 74 C CD . GLU A 0 9 . -30.898 -15.952 27.326 1.00 29.23 9 A 1 ATOM 75 O OE1 . GLU A 0 9 . -30.470 -17.029 27.803 1.00 29.23 9 A 1 ATOM 76 O OE2 . GLU A 0 9 . -32.095 -15.595 27.403 1.00 29.23 9 A 1 ATOM 77 N N . SER A 0 10 . -29.045 -11.974 23.146 1.00 31.69 10 A 1 ATOM 78 C CA . SER A 0 10 . -29.376 -11.418 21.841 1.00 31.69 10 A 1 ATOM 79 C C . SER A 0 10 . -30.803 -10.886 21.773 1.00 31.69 10 A 1 ATOM 80 C CB . SER A 0 10 . -29.216 -12.534 20.796 1.00 31.69 10 A 1 ATOM 81 O O . SER A 0 10 . -31.746 -11.683 21.805 1.00 31.69 10 A 1 ATOM 82 O OG . SER A 0 10 . -29.920 -13.697 21.192 1.00 31.69 10 A 1 ATOM 83 N N . VAL A 0 11 . -30.959 -9.568 21.586 1.00 28.63 11 A 1 ATOM 84 C CA . VAL A 0 11 . -32.141 -9.042 20.887 1.00 28.63 11 A 1 ATOM 85 C C . VAL A 0 11 . -32.446 -10.053 19.781 1.00 28.63 11 A 1 ATOM 86 C CB . VAL A 0 11 . -31.845 -7.669 20.249 1.00 28.63 11 A 1 ATOM 87 O O . VAL A 0 11 . -31.512 -10.348 19.023 1.00 28.63 11 A 1 ATOM 88 C CG1 . VAL A 0 11 . -33.025 -7.156 19.412 1.00 28.63 11 A 1 ATOM 89 C CG2 . VAL A 0 11 . -31.529 -6.624 21.325 1.00 28.63 11 A 1 ATOM 90 N N . PRO A 0 12 . -33.643 -10.670 19.735 1.00 29.01 12 A 1 ATOM 91 C CA . PRO A 0 12 . -33.957 -11.681 18.741 1.00 29.01 12 A 1 ATOM 92 C C . PRO A 0 12 . -34.059 -10.978 17.388 1.00 29.01 12 A 1 ATOM 93 C CB . PRO A 0 12 . -35.232 -12.380 19.227 1.00 29.01 12 A 1 ATOM 94 O O . PRO A 0 12 . -35.132 -10.672 16.880 1.00 29.01 12 A 1 ATOM 95 C CG . PRO A 0 12 . -35.914 -11.317 20.084 1.00 29.01 12 A 1 ATOM 96 C CD . PRO A 0 12 . -34.750 -10.513 20.665 1.00 29.01 12 A 1 ATOM 97 N N . LEU A 0 13 . -32.897 -10.669 16.818 1.00 29.74 13 A 1 ATOM 98 C CA . LEU A 0 13 . -32.710 -10.413 15.412 1.00 29.74 13 A 1 ATOM 99 C C . LEU A 0 13 . -33.157 -11.700 14.739 1.00 29.74 13 A 1 ATOM 100 C CB . LEU A 0 13 . -31.227 -10.096 15.142 1.00 29.74 13 A 1 ATOM 101 O O . LEU A 0 13 . -32.684 -12.783 15.097 1.00 29.74 13 A 1 ATOM 102 C CG . LEU A 0 13 . -30.789 -8.708 15.650 1.00 29.74 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . -29.263 -8.634 15.726 1.00 29.74 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . -31.278 -7.598 14.717 1.00 29.74 13 A 1 ATOM 105 N N . SER A 0 14 . -34.118 -11.587 13.823 1.00 29.85 14 A 1 ATOM 106 C CA . SER A 0 14 . -34.653 -12.745 13.113 1.00 29.85 14 A 1 ATOM 107 C C . SER A 0 14 . -33.500 -13.650 12.636 1.00 29.85 14 A 1 ATOM 108 C CB . SER A 0 14 . -35.527 -12.297 11.938 1.00 29.85 14 A 1 ATOM 109 O O . SER A 0 14 . -32.476 -13.133 12.172 1.00 29.85 14 A 1 ATOM 110 O OG . SER A 0 14 . -34.745 -11.737 10.901 1.00 29.85 14 A 1 ATOM 111 N N . PRO A 0 15 . -33.617 -14.987 12.731 1.00 32.65 15 A 1 ATOM 112 C CA . PRO A 0 15 . -32.524 -15.908 12.394 1.00 32.65 15 A 1 ATOM 113 C C . PRO A 0 15 . -32.013 -15.753 10.948 1.00 32.65 15 A 1 ATOM 114 C CB . PRO A 0 15 . -33.062 -17.313 12.700 1.00 32.65 15 A 1 ATOM 115 O O . PRO A 0 15 . -30.888 -16.144 10.646 1.00 32.65 15 A 1 ATOM 116 C CG . PRO A 0 15 . -34.580 -17.146 12.782 1.00 32.65 15 A 1 ATOM 117 C CD . PRO A 0 15 . -34.765 -15.708 13.247 1.00 32.65 15 A 1 ATOM 118 N N . ASN A 0 16 . -32.784 -15.090 10.081 1.00 32.85 16 A 1 ATOM 119 C CA . ASN A 0 16 . -32.406 -14.757 8.709 1.00 32.85 16 A 1 ATOM 120 C C . ASN A 0 16 . -31.540 -13.484 8.565 1.00 32.85 16 A 1 ATOM 121 C CB . ASN A 0 16 . -33.694 -14.694 7.866 1.00 32.85 16 A 1 ATOM 122 O O . ASN A 0 16 . -31.111 -13.179 7.454 1.00 32.85 16 A 1 ATOM 123 C CG . ASN A 0 16 . -34.325 -16.061 7.646 1.00 32.85 16 A 1 ATOM 124 N ND2 . ASN A 0 16 . -35.539 -16.107 7.155 1.00 32.85 16 A 1 ATOM 125 O OD1 . ASN A 0 16 . -33.746 -17.101 7.900 1.00 32.85 16 A 1 ATOM 126 N N . GLN A 0 17 . -31.256 -12.737 9.640 1.00 34.70 17 A 1 ATOM 127 C CA . GLN A 0 17 . -30.532 -11.455 9.574 1.00 34.70 17 A 1 ATOM 128 C C . GLN A 0 17 . -29.115 -11.458 10.162 1.00 34.70 17 A 1 ATOM 129 C CB . GLN A 0 17 . -31.377 -10.344 10.210 1.00 34.70 17 A 1 ATOM 130 O O . GLN A 0 17 . -28.354 -10.528 9.885 1.00 34.70 17 A 1 ATOM 131 C CG . GLN A 0 17 . -32.445 -9.828 9.235 1.00 34.70 17 A 1 ATOM 132 C CD . GLN A 0 17 . -33.198 -8.628 9.797 1.00 34.70 17 A 1 ATOM 133 N NE2 . GLN A 0 17 . -33.860 -7.853 8.967 1.00 34.70 17 A 1 ATOM 134 O OE1 . GLN A 0 17 . -33.222 -8.375 10.988 1.00 34.70 17 A 1 ATOM 135 N N . ILE A 0 18 . -28.701 -12.478 10.921 1.00 40.25 18 A 1 ATOM 136 C CA . ILE A 0 18 . -27.366 -12.482 11.545 1.00 40.25 18 A 1 ATOM 137 C C . ILE A 0 18 . -26.309 -12.823 10.484 1.00 40.25 18 A 1 ATOM 138 C CB . ILE A 0 18 . -27.313 -13.378 12.806 1.00 40.25 18 A 1 ATOM 139 O O . ILE A 0 18 . -25.903 -13.976 10.319 1.00 40.25 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -28.423 -12.973 13.807 1.00 40.25 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -25.924 -13.258 13.471 1.00 40.25 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -28.485 -13.835 15.074 1.00 40.25 18 A 1 ATOM 143 N N . LYS A 0 19 . -25.840 -11.813 9.737 1.00 51.79 19 A 1 ATOM 144 C CA . LYS A 0 19 . -24.761 -11.957 8.742 1.00 51.79 19 A 1 ATOM 145 C C . LYS A 0 19 . -23.384 -12.132 9.395 1.00 51.79 19 A 1 ATOM 146 C CB . LYS A 0 19 . -24.773 -10.794 7.728 1.00 51.79 19 A 1 ATOM 147 O O . LYS A 0 19 . -22.561 -12.848 8.828 1.00 51.79 19 A 1 ATOM 148 C CG . LYS A 0 19 . -25.828 -10.981 6.617 1.00 51.79 19 A 1 ATOM 149 C CD . LYS A 0 19 . -25.740 -9.866 5.558 1.00 51.79 19 A 1 ATOM 150 C CE . LYS A 0 19 . -26.760 -10.073 4.423 1.00 51.79 19 A 1 ATOM 151 N NZ . LYS A 0 19 . -26.691 -8.994 3.395 1.00 51.79 19 A 1 ATOM 152 N N . THR A 0 20 . -23.151 -11.644 10.615 1.00 63.96 20 A 1 ATOM 153 C CA . THR A 0 20 . -21.819 -11.647 11.262 1.00 63.96 20 A 1 ATOM 154 C C . THR A 0 20 . -21.790 -12.238 12.671 1.00 63.96 20 A 1 ATOM 155 C CB . THR A 0 20 . -21.230 -10.231 11.278 1.00 63.96 20 A 1 ATOM 156 O O . THR A 0 20 . -22.812 -12.301 13.343 1.00 63.96 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -20.768 -9.843 9.872 1.00 63.96 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -22.184 -9.273 11.666 1.00 63.96 20 A 1 ATOM 159 N N . ILE A 0 21 . -20.613 -12.706 13.110 1.00 71.20 21 A 1 ATOM 160 C CA . ILE A 0 21 . -20.416 -13.262 14.458 1.00 71.20 21 A 1 ATOM 161 C C . ILE A 0 21 . -20.253 -12.112 15.463 1.00 71.20 21 A 1 ATOM 162 C CB . ILE A 0 21 . -19.199 -14.212 14.513 1.00 71.20 21 A 1 ATOM 163 O O . ILE A 0 21 . -19.266 -11.375 15.361 1.00 71.20 21 A 1 ATOM 164 C CG1 . ILE A 0 21 . -19.366 -15.384 13.518 1.00 71.20 21 A 1 ATOM 165 C CG2 . ILE A 0 21 . -18.988 -14.782 15.929 1.00 71.20 21 A 1 ATOM 166 C CD1 . ILE A 0 21 . -18.342 -15.315 12.384 1.00 71.20 21 A 1 ATOM 167 N N . PRO A 0 22 . -21.158 -11.964 16.446 1.00 81.86 22 A 1 ATOM 168 C CA . PRO A 0 22 . -20.993 -10.968 17.496 1.00 81.86 22 A 1 ATOM 169 C C . PRO A 0 22 . -19.713 -11.261 18.288 1.00 81.86 22 A 1 ATOM 170 C CB . PRO A 0 22 . -22.266 -11.044 18.346 1.00 81.86 22 A 1 ATOM 171 O O . PRO A 0 22 . -19.522 -12.368 18.799 1.00 81.86 22 A 1 ATOM 172 C CG . PRO A 0 22 . -22.827 -12.438 18.077 1.00 81.86 22 A 1 ATOM 173 C CD . PRO A 0 22 . -22.365 -12.751 16.660 1.00 81.86 22 A 1 ATOM 174 N N . THR A 0 23 . -18.814 -10.274 18.352 1.00 88.76 23 A 1 ATOM 175 C CA . THR A 0 23 . -17.493 -10.423 18.975 1.00 88.76 23 A 1 ATOM 176 C C . THR A 0 23 . -17.284 -9.401 20.088 1.00 88.76 23 A 1 ATOM 177 C CB . THR A 0 23 . -16.367 -10.320 17.934 1.00 88.76 23 A 1 ATOM 178 O O . THR A 0 23 . -17.218 -8.204 19.837 1.00 88.76 23 A 1 ATOM 179 C CG2 . THR A 0 23 . -14.995 -10.595 18.560 1.00 88.76 23 A 1 ATOM 180 O OG1 . THR A 0 23 . -16.547 -11.284 16.919 1.00 88.76 23 A 1 ATOM 181 N N . THR A 0 24 . -17.092 -9.853 21.319 1.00 92.71 24 A 1 ATOM 182 C CA . THR A 0 24 . -16.708 -8.990 22.438 1.00 92.71 24 A 1 ATOM 183 C C . THR A 0 24 . -15.187 -8.923 22.543 1.00 92.71 24 A 1 ATOM 184 C CB . THR A 0 24 . -17.354 -9.459 23.745 1.00 92.71 24 A 1 ATOM 185 O O . THR A 0 24 . -14.510 -9.930 22.767 1.00 92.71 24 A 1 ATOM 186 C CG2 . THR A 0 24 . -17.033 -8.527 24.915 1.00 92.71 24 A 1 ATOM 187 O OG1 . THR A 0 24 . -18.754 -9.444 23.587 1.00 92.71 24 A 1 ATOM 188 N N . LEU A 0 25 . -14.637 -7.721 22.396 1.00 94.63 25 A 1 ATOM 189 C CA . LEU A 0 25 . -13.226 -7.421 22.626 1.00 94.63 25 A 1 ATOM 190 C C . LEU A 0 25 . -13.025 -7.099 24.111 1.00 94.63 25 A 1 ATOM 191 C CB . LEU A 0 25 . -12.853 -6.250 21.699 1.00 94.63 25 A 1 ATOM 192 O O . LEU A 0 25 . -13.730 -6.259 24.655 1.00 94.63 25 A 1 ATOM 193 C CG . LEU A 0 25 . -11.474 -5.605 21.933 1.00 94.63 25 A 1 ATOM 194 C CD1 . LEU A 0 25 . -10.339 -6.459 21.387 1.00 94.63 25 A 1 ATOM 195 C CD2 . LEU A 0 25 . -11.407 -4.265 21.208 1.00 94.63 25 A 1 ATOM 196 N N . SER A 0 26 . -12.043 -7.712 24.768 1.00 94.77 26 A 1 ATOM 197 C CA . SER A 0 26 . -11.605 -7.299 26.109 1.00 94.77 26 A 1 ATOM 198 C C . SER A 0 26 . -10.099 -7.094 26.146 1.00 94.77 26 A 1 ATOM 199 C CB . SER A 0 26 . -12.078 -8.258 27.207 1.00 94.77 26 A 1 ATOM 200 O O . SER A 0 26 . -9.341 -7.796 25.475 1.00 94.77 26 A 1 ATOM 201 O OG . SER A 0 26 . -11.525 -9.548 27.046 1.00 94.77 26 A 1 ATOM 202 N N . PHE A 0 27 . -9.653 -6.106 26.907 1.00 95.29 27 A 1 ATOM 203 C CA . PHE A 0 27 . -8.247 -5.768 27.062 1.00 95.29 27 A 1 ATOM 204 C C . PHE A 0 27 . -7.927 -5.585 28.542 1.00 95.29 27 A 1 ATOM 205 C CB . PHE A 0 27 . -7.904 -4.553 26.195 1.00 95.29 27 A 1 ATOM 206 O O . PHE A 0 27 . -8.719 -5.016 29.291 1.00 95.29 27 A 1 ATOM 207 C CG . PHE A 0 27 . -8.746 -3.314 26.434 1.00 95.29 27 A 1 ATOM 208 C CD1 . PHE A 0 27 . -9.950 -3.130 25.726 1.00 95.29 27 A 1 ATOM 209 C CD2 . PHE A 0 27 . -8.315 -2.334 27.345 1.00 95.29 27 A 1 ATOM 210 C CE1 . PHE A 0 27 . -10.724 -1.976 25.934 1.00 95.29 27 A 1 ATOM 211 C CE2 . PHE A 0 27 . -9.085 -1.177 27.547 1.00 95.29 27 A 1 ATOM 212 C CZ . PHE A 0 27 . -10.291 -0.997 26.846 1.00 95.29 27 A 1 ATOM 213 N N . HIS A 0 28 . -6.779 -6.121 28.954 1.00 94.19 28 A 1 ATOM 214 C CA . HIS A 0 28 . -6.412 -6.307 30.355 1.00 94.19 28 A 1 ATOM 215 C C . HIS A 0 28 . -4.999 -5.788 30.581 1.00 94.19 28 A 1 ATOM 216 C CB . HIS A 0 28 . -6.490 -7.798 30.717 1.00 94.19 28 A 1 ATOM 217 O O . HIS A 0 28 . -4.051 -6.273 29.952 1.00 94.19 28 A 1 ATOM 218 C CG . HIS A 0 28 . -7.846 -8.424 30.506 1.00 94.19 28 A 1 ATOM 219 C CD2 . HIS A 0 28 . -8.372 -8.818 29.308 1.00 94.19 28 A 1 ATOM 220 N ND1 . HIS A 0 28 . -8.759 -8.714 31.514 1.00 94.19 28 A 1 ATOM 221 C CE1 . HIS A 0 28 . -9.810 -9.280 30.905 1.00 94.19 28 A 1 ATOM 222 N NE2 . HIS A 0 28 . -9.618 -9.337 29.577 1.00 94.19 28 A 1 ATOM 223 N N . HIS A 0 29 . -4.871 -4.824 31.489 1.00 93.66 29 A 1 ATOM 224 C CA . HIS A 0 29 . -3.605 -4.251 31.946 1.00 93.66 29 A 1 ATOM 225 C C . HIS A 0 29 . -2.685 -3.765 30.820 1.00 93.66 29 A 1 ATOM 226 C CB . HIS A 0 29 . -2.939 -5.216 32.934 1.00 93.66 29 A 1 ATOM 227 O O . HIS A 0 29 . -1.468 -3.971 30.827 1.00 93.66 29 A 1 ATOM 228 C CG . HIS A 0 29 . -3.809 -5.464 34.134 1.00 93.66 29 A 1 ATOM 229 C CD2 . HIS A 0 29 . -4.502 -6.600 34.449 1.00 93.66 29 A 1 ATOM 230 N ND1 . HIS A 0 29 . -4.097 -4.528 35.094 1.00 93.66 29 A 1 ATOM 231 C CE1 . HIS A 0 29 . -4.932 -5.087 35.980 1.00 93.66 29 A 1 ATOM 232 N NE2 . HIS A 0 29 . -5.213 -6.355 35.630 1.00 93.66 29 A 1 ATOM 233 N N . VAL A 0 30 . -3.279 -3.142 29.802 1.00 94.03 30 A 1 ATOM 234 C CA . VAL A 0 30 . -2.568 -2.718 28.600 1.00 94.03 30 A 1 ATOM 235 C C . VAL A 0 30 . -1.728 -1.480 28.893 1.00 94.03 30 A 1 ATOM 236 C CB . VAL A 0 30 . -3.539 -2.505 27.430 1.00 94.03 30 A 1 ATOM 237 O O . VAL A 0 30 . -2.264 -0.400 29.143 1.00 94.03 30 A 1 ATOM 238 C CG1 . VAL A 0 30 . -2.830 -1.907 26.215 1.00 94.03 30 A 1 ATOM 239 C CG2 . VAL A 0 30 . -4.150 -3.845 26.998 1.00 94.03 30 A 1 ATOM 240 N N . SER A 0 31 . -0.405 -1.614 28.799 1.00 94.66 31 A 1 ATOM 241 C CA . SER A 0 31 . 0.520 -0.473 28.791 1.00 94.66 31 A 1 ATOM 242 C C . SER A 0 31 . 1.408 -0.500 27.553 1.00 94.66 31 A 1 ATOM 243 C CB . SER A 0 31 . 1.383 -0.387 30.052 1.00 94.66 31 A 1 ATOM 244 O O . SER A 0 31 . 1.692 -1.563 26.995 1.00 94.66 31 A 1 ATOM 245 O OG . SER A 0 31 . 0.624 -0.562 31.232 1.00 94.66 31 A 1 ATOM 246 N N . CYS A 0 32 . 1.850 0.677 27.114 1.00 93.12 32 A 1 ATOM 247 C CA . CYS A 0 32 . 2.707 0.816 25.941 1.00 93.12 32 A 1 ATOM 248 C C . CYS A 0 32 . 3.848 1.795 26.211 1.00 93.12 32 A 1 ATOM 249 C CB . CYS A 0 32 . 1.860 1.226 24.730 1.00 93.12 32 A 1 ATOM 250 O O . CYS A 0 32 . 3.603 2.954 26.557 1.00 93.12 32 A 1 ATOM 251 S SG . CYS A 0 32 . 2.893 1.249 23.234 1.00 93.12 32 A 1 ATOM 252 N N . ASN A 0 33 . 5.077 1.322 25.995 1.00 91.23 33 A 1 ATOM 253 C CA . ASN A 0 33 . 6.302 2.104 26.120 1.00 91.23 33 A 1 ATOM 254 C C . ASN A 0 33 . 6.937 2.278 24.742 1.00 91.23 33 A 1 ATOM 255 C CB . ASN A 0 33 . 7.269 1.404 27.090 1.00 91.23 33 A 1 ATOM 256 O O . ASN A 0 33 . 7.259 1.300 24.068 1.00 91.23 33 A 1 ATOM 257 C CG . ASN A 0 33 . 6.778 1.351 28.524 1.00 91.23 33 A 1 ATOM 258 N ND2 . ASN A 0 33 . 7.430 0.577 29.357 1.00 91.23 33 A 1 ATOM 259 O OD1 . ASN A 0 33 . 5.827 1.994 28.928 1.00 91.23 33 A 1 ATOM 260 N N . VAL A 0 34 . 7.161 3.520 24.330 1.00 86.06 34 A 1 ATOM 261 C CA . VAL A 0 34 . 7.819 3.836 23.062 1.00 86.06 34 A 1 ATOM 262 C C . VAL A 0 34 . 9.247 4.272 23.352 1.00 86.06 34 A 1 ATOM 263 C CB . VAL A 0 34 . 7.022 4.884 22.268 1.00 86.06 34 A 1 ATOM 264 O O . VAL A 0 34 . 9.478 5.149 24.179 1.00 86.06 34 A 1 ATOM 265 C CG1 . VAL A 0 34 . 7.706 5.203 20.933 1.00 86.06 34 A 1 ATOM 266 C CG2 . VAL A 0 34 . 5.616 4.350 21.949 1.00 86.06 34 A 1 ATOM 267 N N . LYS A 0 35 . 10.212 3.645 22.673 1.00 82.25 35 A 1 ATOM 268 C CA . LYS A 0 35 . 11.613 4.075 22.713 1.00 82.25 35 A 1 ATOM 269 C C . LYS A 0 35 . 11.793 5.253 21.757 1.00 82.25 35 A 1 ATOM 270 C CB . LYS A 0 35 . 12.572 2.917 22.380 1.00 82.25 35 A 1 ATOM 271 O O . LYS A 0 35 . 11.508 5.123 20.567 1.00 82.25 35 A 1 ATOM 272 C CG . LYS A 0 35 . 12.542 1.780 23.419 1.00 82.25 35 A 1 ATOM 273 C CD . LYS A 0 35 . 13.619 0.720 23.118 1.00 82.25 35 A 1 ATOM 274 C CE . LYS A 0 35 . 13.602 -0.419 24.153 1.00 82.25 35 A 1 ATOM 275 N NZ . LYS A 0 35 . 14.713 -1.394 23.950 1.00 82.25 35 A 1 ATOM 276 N N . THR A 0 36 . 12.270 6.371 22.277 1.00 74.95 36 A 1 ATOM 277 C CA . THR A 0 36 . 12.643 7.576 21.540 1.00 74.95 36 A 1 ATOM 278 C C . THR A 0 36 . 14.153 7.751 21.593 1.00 74.95 36 A 1 ATOM 279 C CB . THR A 0 36 . 11.920 8.819 22.087 1.00 74.95 36 A 1 ATOM 280 O O . THR A 0 36 . 14.760 7.737 22.662 1.00 74.95 36 A 1 ATOM 281 C CG2 . THR A 0 36 . 10.461 8.817 21.631 1.00 74.95 36 A 1 ATOM 282 O OG1 . THR A 0 36 . 11.873 8.846 23.496 1.00 74.95 36 A 1 ATOM 283 N N . GLN A 0 37 . 14.767 7.914 20.426 1.00 64.31 37 A 1 ATOM 284 C CA . GLN A 0 37 . 16.193 8.186 20.295 1.00 64.31 37 A 1 ATOM 285 C C . GLN A 0 37 . 16.323 9.418 19.404 1.00 64.31 37 A 1 ATOM 286 C CB . GLN A 0 37 . 16.896 6.933 19.747 1.00 64.31 37 A 1 ATOM 287 O O . GLN A 0 37 . 15.877 9.396 18.258 1.00 64.31 37 A 1 ATOM 288 C CG . GLN A 0 37 . 18.323 6.811 20.292 1.00 64.31 37 A 1 ATOM 289 C CD . GLN A 0 37 . 19.028 5.535 19.843 1.00 64.31 37 A 1 ATOM 290 N NE2 . GLN A 0 37 . 20.215 5.290 20.342 1.00 64.31 37 A 1 ATOM 291 O OE1 . GLN A 0 37 . 18.514 4.742 19.066 1.00 64.31 37 A 1 ATOM 292 N N . ILE A 0 38 . 16.818 10.518 19.970 1.00 60.85 38 A 1 ATOM 293 C CA . ILE A 0 38 . 16.843 11.824 19.293 1.00 60.85 38 A 1 ATOM 294 C C . ILE A 0 38 . 18.008 11.863 18.298 1.00 60.85 38 A 1 ATOM 295 C CB . ILE A 0 38 . 16.909 12.965 20.336 1.00 60.85 38 A 1 ATOM 296 O O . ILE A 0 38 . 17.845 12.276 17.155 1.00 60.85 38 A 1 ATOM 297 C CG1 . ILE A 0 38 . 15.670 12.922 21.266 1.00 60.85 38 A 1 ATOM 298 C CG2 . ILE A 0 38 . 17.010 14.334 19.638 1.00 60.85 38 A 1 ATOM 299 C CD1 . ILE A 0 38 . 15.735 13.899 22.447 1.00 60.85 38 A 1 ATOM 300 N N . LEU A 0 39 . 19.169 11.368 18.723 1.00 56.82 39 A 1 ATOM 301 C CA . LEU A 0 39 . 20.365 11.177 17.907 1.00 56.82 39 A 1 ATOM 302 C C . LEU A 0 39 . 20.852 9.732 18.014 1.00 56.82 39 A 1 ATOM 303 C CB . LEU A 0 39 . 21.459 12.152 18.373 1.00 56.82 39 A 1 ATOM 304 O O . LEU A 0 39 . 20.710 9.109 19.066 1.00 56.82 39 A 1 ATOM 305 C CG . LEU A 0 39 . 21.186 13.609 17.941 1.00 56.82 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 21.094 14.536 19.152 1.00 56.82 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 22.301 14.106 17.023 1.00 56.82 39 A 1 ATOM 308 N N . SER A 0 40 . 21.505 9.228 16.963 1.00 63.12 40 A 1 ATOM 309 C CA . SER A 0 40 . 22.071 7.868 16.939 1.00 63.12 40 A 1 ATOM 310 C C . SER A 0 40 . 23.018 7.581 18.115 1.00 63.12 40 A 1 ATOM 311 C CB . SER A 0 40 . 22.828 7.647 15.626 1.00 63.12 40 A 1 ATOM 312 O O . SER A 0 40 . 23.108 6.437 18.542 1.00 63.12 40 A 1 ATOM 313 O OG . SER A 0 40 . 23.181 6.290 15.479 1.00 63.12 40 A 1 ATOM 314 N N . CYS A 0 41 . 23.690 8.608 18.652 1.00 65.36 41 A 1 ATOM 315 C CA . CYS A 0 41 . 24.612 8.486 19.790 1.00 65.36 41 A 1 ATOM 316 C C . CYS A 0 41 . 23.975 8.770 21.161 1.00 65.36 41 A 1 ATOM 317 C CB . CYS A 0 41 . 25.822 9.405 19.570 1.00 65.36 41 A 1 ATOM 318 O O . CYS A 0 41 . 24.659 8.684 22.174 1.00 65.36 41 A 1 ATOM 319 S SG . CYS A 0 41 . 26.781 8.841 18.140 1.00 65.36 41 A 1 ATOM 320 N N . SER A 0 42 . 22.694 9.142 21.222 1.00 67.40 42 A 1 ATOM 321 C CA . SER A 0 42 . 22.014 9.399 22.500 1.00 67.40 42 A 1 ATOM 322 C C . SER A 0 42 . 21.367 8.128 23.045 1.00 67.40 42 A 1 ATOM 323 C CB . SER A 0 42 . 21.036 10.576 22.406 1.00 67.40 42 A 1 ATOM 324 O O . SER A 0 42 . 20.827 7.322 22.281 1.00 67.40 42 A 1 ATOM 325 O OG . SER A 0 42 . 20.115 10.446 21.339 1.00 67.40 42 A 1 ATOM 326 N N . SER A 0 43 . 21.406 7.954 24.368 1.00 68.25 43 A 1 ATOM 327 C CA . SER A 0 43 . 20.780 6.825 25.053 1.00 68.25 43 A 1 ATOM 328 C C . SER A 0 43 . 19.278 6.802 24.741 1.00 68.25 43 A 1 ATOM 329 C CB . SER A 0 43 . 20.985 6.902 26.575 1.00 68.25 43 A 1 ATOM 330 O O . SER A 0 43 . 18.618 7.841 24.850 1.00 68.25 43 A 1 ATOM 331 O OG . SER A 0 43 . 22.195 7.560 26.894 1.00 68.25 43 A 1 ATOM 332 N N . PRO A 0 44 . 18.702 5.654 24.347 1.00 70.20 44 A 1 ATOM 333 C CA . PRO A 0 44 . 17.277 5.573 24.067 1.00 70.20 44 A 1 ATOM 334 C C . PRO A 0 44 . 16.478 5.879 25.340 1.00 70.20 44 A 1 ATOM 335 C CB . PRO A 0 44 . 17.048 4.160 23.520 1.00 70.20 44 A 1 ATOM 336 O O . PRO A 0 44 . 16.595 5.183 26.346 1.00 70.20 44 A 1 ATOM 337 C CG . PRO A 0 44 . 18.217 3.349 24.084 1.00 70.20 44 A 1 ATOM 338 C CD . PRO A 0 44 . 19.350 4.365 24.173 1.00 70.20 44 A 1 ATOM 339 N N . SER A 0 45 . 15.638 6.911 25.286 1.00 75.44 45 A 1 ATOM 340 C CA . SER A 0 45 . 14.676 7.236 26.343 1.00 75.44 45 A 1 ATOM 341 C C . SER A 0 45 . 13.378 6.467 26.096 1.00 75.44 45 A 1 ATOM 342 C CB . SER A 0 45 . 14.447 8.752 26.438 1.00 75.44 45 A 1 ATOM 343 O O . SER A 0 45 . 12.964 6.295 24.952 1.00 75.44 45 A 1 ATOM 344 O OG . SER A 0 45 . 14.149 9.320 25.174 1.00 75.44 45 A 1 ATOM 345 N N . SER A 0 46 . 12.729 5.951 27.140 1.00 79.55 46 A 1 ATOM 346 C CA . SER A 0 46 . 11.433 5.274 27.003 1.00 79.55 46 A 1 ATOM 347 C C . SER A 0 46 . 10.311 6.153 27.536 1.00 79.55 46 A 1 ATOM 348 C CB . SER A 0 46 . 11.435 3.903 27.682 1.00 79.55 46 A 1 ATOM 349 O O . SER A 0 46 . 10.264 6.434 28.732 1.00 79.55 46 A 1 ATOM 350 O OG . SER A 0 46 . 11.597 4.015 29.079 1.00 79.55 46 A 1 ATOM 351 N N . ILE A 0 47 . 9.381 6.541 26.667 1.00 84.82 47 A 1 ATOM 352 C CA . ILE A 0 47 . 8.186 7.296 27.045 1.00 84.82 47 A 1 ATOM 353 C C . ILE A 0 47 . 7.025 6.315 27.193 1.00 84.82 47 A 1 ATOM 354 C CB . ILE A 0 47 . 7.896 8.426 26.034 1.00 84.82 47 A 1 ATOM 355 O O . ILE A 0 47 . 6.706 5.559 26.270 1.00 84.82 47 A 1 ATOM 356 C CG1 . ILE A 0 47 . 9.108 9.385 25.943 1.00 84.82 47 A 1 ATOM 357 C CG2 . ILE A 0 47 . 6.619 9.186 26.448 1.00 84.82 47 A 1 ATOM 358 C CD1 . ILE A 0 47 . 8.955 10.490 24.893 1.00 84.82 47 A 1 ATOM 359 N N . LYS A 0 48 . 6.375 6.329 28.358 1.00 87.66 48 A 1 ATOM 360 C CA . LYS A 0 48 . 5.158 5.551 28.597 1.00 87.66 48 A 1 ATOM 361 C C . LYS A 0 48 . 3.962 6.293 28.006 1.00 87.66 48 A 1 ATOM 362 C CB . LYS A 0 48 . 5.025 5.260 30.096 1.00 87.66 48 A 1 ATOM 363 O O . LYS A 0 48 . 3.557 7.329 28.521 1.00 87.66 48 A 1 ATOM 364 C CG . LYS A 0 48 . 3.889 4.266 30.363 1.00 87.66 48 A 1 ATOM 365 C CD . LYS A 0 48 . 3.945 3.762 31.809 1.00 87.66 48 A 1 ATOM 366 C CE . LYS A 0 48 . 2.991 2.577 31.960 1.00 87.66 48 A 1 ATOM 367 N NZ . LYS A 0 48 . 2.744 2.247 33.385 1.00 87.66 48 A 1 ATOM 368 N N . VAL A 0 49 . 3.420 5.767 26.910 1.00 91.98 49 A 1 ATOM 369 C CA . VAL A 0 49 . 2.312 6.384 26.161 1.00 91.98 49 A 1 ATOM 370 C C . VAL A 0 49 . 0.957 5.923 26.688 1.00 91.98 49 A 1 ATOM 371 C CB . VAL A 0 49 . 2.431 6.086 24.654 1.00 91.98 49 A 1 ATOM 372 O O . VAL A 0 49 . 0.023 6.712 26.727 1.00 91.98 49 A 1 ATOM 373 C CG1 . VAL A 0 49 . 1.297 6.726 23.838 1.00 91.98 49 A 1 ATOM 374 C CG2 . VAL A 0 49 . 3.758 6.613 24.093 1.00 91.98 49 A 1 ATOM 375 N N . LEU A 0 50 . 0.842 4.653 27.089 1.00 94.22 50 A 1 ATOM 376 C CA . LEU A 0 50 . -0.372 4.083 27.683 1.00 94.22 50 A 1 ATOM 377 C C . LEU A 0 50 . -0.027 3.424 29.017 1.00 94.22 50 A 1 ATOM 378 C CB . LEU A 0 50 . -1.036 3.064 26.738 1.00 94.22 50 A 1 ATOM 379 O O . LEU A 0 50 . 1.003 2.751 29.123 1.00 94.22 50 A 1 ATOM 380 C CG . LEU A 0 50 . -1.417 3.581 25.339 1.00 94.22 50 A 1 ATOM 381 C CD1 . LEU A 0 50 . -1.946 2.415 24.504 1.00 94.22 50 A 1 ATOM 382 C CD2 . LEU A 0 50 . -2.485 4.671 25.342 1.00 94.22 50 A 1 ATOM 383 N N . SER A 0 51 . -0.895 3.586 30.012 1.00 93.51 51 A 1 ATOM 384 C CA . SER A 0 51 . -0.680 3.109 31.377 1.00 93.51 51 A 1 ATOM 385 C C . SER A 0 51 . -1.884 2.329 31.898 1.00 93.51 51 A 1 ATOM 386 C CB . SER A 0 51 . -0.382 4.295 32.299 1.00 93.51 51 A 1 ATOM 387 O O . SER A 0 51 . -2.901 2.918 32.243 1.00 93.51 51 A 1 ATOM 388 O OG . SER A 0 51 . 0.857 4.893 31.975 1.00 93.51 51 A 1 ATOM 389 N N . ASP A 0 52 . -1.714 1.010 31.993 1.00 93.07 52 A 1 ATOM 390 C CA . ASP A 0 52 . -2.601 0.054 32.671 1.00 93.07 52 A 1 ATOM 391 C C . ASP A 0 52 . -4.092 0.143 32.290 1.00 93.07 52 A 1 ATOM 392 C CB . ASP A 0 52 . -2.335 0.069 34.186 1.00 93.07 52 A 1 ATOM 393 O O . ASP A 0 52 . -4.995 0.128 33.124 1.00 93.07 52 A 1 ATOM 394 C CG . ASP A 0 52 . -2.867 -1.198 34.863 1.00 93.07 52 A 1 ATOM 395 O OD1 . ASP A 0 52 . -2.771 -2.269 34.226 1.00 93.07 52 A 1 ATOM 396 O OD2 . ASP A 0 52 . -3.316 -1.138 36.025 1.00 93.07 52 A 1 ATOM 397 N N . LEU A 0 53 . -4.371 0.235 30.991 1.00 95.37 53 A 1 ATOM 398 C CA . LEU A 0 53 . -5.733 0.330 30.475 1.00 95.37 53 A 1 ATOM 399 C C . LEU A 0 53 . -6.417 -1.041 30.507 1.00 95.37 53 A 1 ATOM 400 C CB . LEU A 0 53 . -5.695 0.913 29.054 1.00 95.37 53 A 1 ATOM 401 O O . LEU A 0 53 . -5.897 -2.013 29.954 1.00 95.37 53 A 1 ATOM 402 C CG . LEU A 0 53 . -5.137 2.345 28.989 1.00 95.37 53 A 1 ATOM 403 C CD1 . LEU A 0 53 . -4.857 2.723 27.544 1.00 95.37 53 A 1 ATOM 404 C CD2 . LEU A 0 53 . -6.123 3.372 29.534 1.00 95.37 53 A 1 ATOM 405 N N . SER A 0 54 . -7.613 -1.109 31.093 1.00 95.43 54 A 1 ATOM 406 C CA . SER A 0 54 . -8.451 -2.313 31.076 1.00 95.43 54 A 1 ATOM 407 C C . SER A 0 54 . -9.901 -1.967 30.759 1.00 95.43 54 A 1 ATOM 408 C CB . SER A 0 54 . -8.378 -3.075 32.398 1.00 95.43 54 A 1 ATOM 409 O O . SER A 0 54 . -10.415 -0.965 31.249 1.00 95.43 54 A 1 ATOM 410 O OG . SER A 0 54 . -7.041 -3.345 32.769 1.00 95.43 54 A 1 ATOM 411 N N . GLY A 0 55 . -10.564 -2.780 29.942 1.00 95.65 55 A 1 ATOM 412 C CA . GLY A 0 55 . -11.930 -2.513 29.495 1.00 95.65 55 A 1 ATOM 413 C C . GLY A 0 55 . -12.444 -3.544 28.498 1.00 95.65 55 A 1 ATOM 414 O O . GLY A 0 55 . -11.721 -4.455 28.082 1.00 95.65 55 A 1 ATOM 415 N N . PHE A 0 56 . -13.711 -3.407 28.110 1.00 95.57 56 A 1 ATOM 416 C CA . PHE A 0 56 . -14.345 -4.290 27.135 1.00 95.57 56 A 1 ATOM 417 C C . PHE A 0 56 . -15.248 -3.529 26.158 1.00 95.57 56 A 1 ATOM 418 C CB . PHE A 0 56 . -15.093 -5.429 27.841 1.00 95.57 56 A 1 ATOM 419 O O . PHE A 0 56 . -15.821 -2.487 26.468 1.00 95.57 56 A 1 ATOM 420 C CG . PHE A 0 56 . -16.389 -5.000 28.499 1.00 95.57 56 A 1 ATOM 421 C CD1 . PHE A 0 56 . -16.381 -4.459 29.798 1.00 95.57 56 A 1 ATOM 422 C CD2 . PHE A 0 56 . -17.607 -5.139 27.807 1.00 95.57 56 A 1 ATOM 423 C CE1 . PHE A 0 56 . -17.587 -4.070 30.407 1.00 95.57 56 A 1 ATOM 424 C CE2 . PHE A 0 56 . -18.812 -4.744 28.411 1.00 95.57 56 A 1 ATOM 425 C CZ . PHE A 0 56 . -18.803 -4.218 29.715 1.00 95.57 56 A 1 ATOM 426 N N . MET A 0 57 . -15.365 -4.062 24.950 1.00 96.27 57 A 1 ATOM 427 C CA . MET A 0 57 . -16.094 -3.484 23.827 1.00 96.27 57 A 1 ATOM 428 C C . MET A 0 57 . -16.969 -4.588 23.214 1.00 96.27 57 A 1 ATOM 429 C CB . MET A 0 57 . -15.090 -2.895 22.828 1.00 96.27 57 A 1 ATOM 430 O O . MET A 0 57 . -16.447 -5.440 22.484 1.00 96.27 57 A 1 ATOM 431 C CG . MET A 0 57 . -14.390 -1.654 23.392 1.00 96.27 57 A 1 ATOM 432 S SD . MET A 0 57 . -13.053 -1.038 22.343 1.00 96.27 57 A 1 ATOM 433 C CE . MET A 0 57 . -12.562 0.437 23.270 1.00 96.27 57 A 1 ATOM 434 N N . PRO A 0 58 . -18.263 -4.647 23.576 1.00 94.70 58 A 1 ATOM 435 C CA . PRO A 0 58 . -19.222 -5.590 23.011 1.00 94.70 58 A 1 ATOM 436 C C . PRO A 0 58 . -19.619 -5.188 21.575 1.00 94.70 58 A 1 ATOM 437 C CB . PRO A 0 58 . -20.405 -5.554 23.989 1.00 94.70 58 A 1 ATOM 438 O O . PRO A 0 58 . -19.247 -4.098 21.121 1.00 94.70 58 A 1 ATOM 439 C CG . PRO A 0 58 . -20.422 -4.108 24.470 1.00 94.70 58 A 1 ATOM 440 C CD . PRO A 0 58 . -18.945 -3.725 24.474 1.00 94.70 58 A 1 ATOM 441 N N . PRO A 0 59 . -20.379 -6.042 20.860 1.00 95.14 59 A 1 ATOM 442 C CA . PRO A 0 59 . -21.004 -5.680 19.587 1.00 95.14 59 A 1 ATOM 443 C C . PRO A 0 59 . -21.778 -4.366 19.687 1.00 95.14 59 A 1 ATOM 444 C CB . PRO A 0 59 . -21.923 -6.846 19.216 1.00 95.14 59 A 1 ATOM 445 O O . PRO A 0 59 . -22.432 -4.114 20.699 1.00 95.14 59 A 1 ATOM 446 C CG . PRO A 0 59 . -21.308 -8.026 19.961 1.00 95.14 59 A 1 ATOM 447 C CD . PRO A 0 59 . -20.745 -7.401 21.230 1.00 95.14 59 A 1 ATOM 448 N N . GLY A 0 60 . -21.677 -3.535 18.650 1.00 95.47 60 A 1 ATOM 449 C CA . GLY A 0 60 . -22.173 -2.161 18.668 1.00 95.47 60 A 1 ATOM 450 C C . GLY A 0 60 . -21.095 -1.126 18.335 1.00 95.47 60 A 1 ATOM 451 O O . GLY A 0 60 . -19.980 -1.448 17.903 1.00 95.47 60 A 1 ATOM 452 N N . MET A 0 61 . -21.440 0.142 18.543 1.00 96.46 61 A 1 ATOM 453 C CA . MET A 0 61 . -20.574 1.303 18.362 1.00 96.46 61 A 1 ATOM 454 C C . MET A 0 61 . -19.822 1.661 19.649 1.00 96.46 61 A 1 ATOM 455 C CB . MET A 0 61 . -21.404 2.503 17.891 1.00 96.46 61 A 1 ATOM 456 O O . MET A 0 61 . -20.393 2.208 20.595 1.00 96.46 61 A 1 ATOM 457 C CG . MET A 0 61 . -21.697 2.453 16.388 1.00 96.46 61 A 1 ATOM 458 S SD . MET A 0 61 . -22.458 3.952 15.702 1.00 96.46 61 A 1 ATOM 459 C CE . MET A 0 61 . -21.247 5.223 16.124 1.00 96.46 61 A 1 ATOM 460 N N . ASN A 0 62 . -18.510 1.425 19.645 1.00 98.01 62 A 1 ATOM 461 C CA . ASN A 0 62 . -17.608 1.751 20.746 1.00 98.01 62 A 1 ATOM 462 C C . ASN A 0 62 . -16.714 2.941 20.360 1.00 98.01 62 A 1 ATOM 463 C CB . ASN A 0 62 . -16.781 0.505 21.104 1.00 98.01 62 A 1 ATOM 464 O O . ASN A 0 62 . -15.820 2.805 19.520 1.00 98.01 62 A 1 ATOM 465 C CG . ASN A 0 62 . -17.624 -0.709 21.449 1.00 98.01 62 A 1 ATOM 466 N ND2 . ASN A 0 62 . -17.901 -1.567 20.494 1.00 98.01 62 A 1 ATOM 467 O OD1 . ASN A 0 62 . -17.993 -0.909 22.594 1.00 98.01 62 A 1 ATOM 468 N N . ALA A 0 63 . -16.939 4.098 20.981 1.00 97.80 63 A 1 ATOM 469 C CA . ALA A 0 63 . -16.189 5.322 20.709 1.00 97.80 63 A 1 ATOM 470 C C . ALA A 0 63 . -15.040 5.535 21.710 1.00 97.80 63 A 1 ATOM 471 C CB . ALA A 0 63 . -17.163 6.505 20.695 1.00 97.80 63 A 1 ATOM 472 O O . ALA A 0 63 . -15.180 5.263 22.906 1.00 97.80 63 A 1 ATOM 473 N N . ILE A 0 64 . -13.914 6.064 21.227 1.00 97.72 64 A 1 ATOM 474 C CA . ILE A 0 64 . -12.759 6.493 22.026 1.00 97.72 64 A 1 ATOM 475 C C . ILE A 0 64 . -12.554 8.000 21.824 1.00 97.72 64 A 1 ATOM 476 C CB . ILE A 0 64 . -11.485 5.687 21.677 1.00 97.72 64 A 1 ATOM 477 O O . ILE A 0 64 . -12.270 8.444 20.710 1.00 97.72 64 A 1 ATOM 478 C CG1 . ILE A 0 64 . -11.700 4.160 21.818 1.00 97.72 64 A 1 ATOM 479 C CG2 . ILE A 0 64 . -10.319 6.149 22.576 1.00 97.72 64 A 1 ATOM 480 C CD1 . ILE A 0 64 . -10.547 3.328 21.242 1.00 97.72 64 A 1 ATOM 481 N N . ILE A 0 65 . -12.659 8.777 22.902 1.00 95.95 65 A 1 ATOM 482 C CA . ILE A 0 65 . -12.498 10.240 22.912 1.00 95.95 65 A 1 ATOM 483 C C . ILE A 0 65 . -11.352 10.631 23.850 1.00 95.95 65 A 1 ATOM 484 C CB . ILE A 0 65 . -13.832 10.950 23.263 1.00 95.95 65 A 1 ATOM 485 O O . ILE A 0 65 . -11.016 9.918 24.796 1.00 95.95 65 A 1 ATOM 486 C CG1 . ILE A 0 65 . -14.905 10.550 22.227 1.00 95.95 65 A 1 ATOM 487 C CG2 . ILE A 0 65 . -13.681 12.486 23.299 1.00 95.95 65 A 1 ATOM 488 C CD1 . ILE A 0 65 . -16.257 11.254 22.383 1.00 95.95 65 A 1 ATOM 489 N N . GLY A 0 66 . -10.721 11.763 23.564 1.00 93.71 66 A 1 ATOM 490 C CA . GLY A 0 66 . -9.713 12.366 24.422 1.00 93.71 66 A 1 ATOM 491 C C . GLY A 0 66 . -8.889 13.425 23.689 1.00 93.71 66 A 1 ATOM 492 O O . GLY A 0 66 . -8.926 13.472 22.451 1.00 93.71 66 A 1 ATOM 493 N N . PRO A 0 67 . -8.098 14.229 24.419 1.00 92.17 67 A 1 ATOM 494 C CA . PRO A 0 67 . -7.265 15.278 23.841 1.00 92.17 67 A 1 ATOM 495 C C . PRO A 0 67 . -6.281 14.761 22.787 1.00 92.17 67 A 1 ATOM 496 C CB . PRO A 0 67 . -6.537 15.928 25.023 1.00 92.17 67 A 1 ATOM 497 O O . PRO A 0 67 . -5.930 13.573 22.720 1.00 92.17 67 A 1 ATOM 498 C CG . PRO A 0 67 . -7.469 15.665 26.204 1.00 92.17 67 A 1 ATOM 499 C CD . PRO A 0 67 . -8.049 14.295 25.872 1.00 92.17 67 A 1 ATOM 500 N N . THR A 0 68 . -5.792 15.655 21.936 1.00 91.37 68 A 1 ATOM 501 C CA . THR A 0 68 . -4.731 15.322 20.978 1.00 91.37 68 A 1 ATOM 502 C C . THR A 0 68 . -3.463 14.893 21.720 1.00 91.37 68 A 1 ATOM 503 C CB . THR A 0 68 . -4.498 16.474 19.996 1.00 91.37 68 A 1 ATOM 504 O O . THR A 0 68 . -3.082 15.474 22.735 1.00 91.37 68 A 1 ATOM 505 C CG2 . THR A 0 68 . -3.513 16.112 18.886 1.00 91.37 68 A 1 ATOM 506 O OG1 . THR A 0 68 . -5.739 16.692 19.379 1.00 91.37 68 A 1 ATOM 507 N N . GLY A 0 69 . -2.834 13.810 21.254 1.00 88.29 69 A 1 ATOM 508 C CA . GLY A 0 69 . -1.645 13.239 21.895 1.00 88.29 69 A 1 ATOM 509 C C . GLY A 0 69 . -1.900 12.397 23.155 1.00 88.29 69 A 1 ATOM 510 O O . GLY A 0 69 . -0.937 11.925 23.748 1.00 88.29 69 A 1 ATOM 511 N N . CYS A 0 70 . -3.152 12.136 23.562 1.00 90.81 70 A 1 ATOM 512 C CA . CYS A 0 70 . -3.425 11.320 24.759 1.00 90.81 70 A 1 ATOM 513 C C . CYS A 0 70 . -3.255 9.798 24.566 1.00 90.81 70 A 1 ATOM 514 C CB . CYS A 0 70 . -4.812 11.658 25.322 1.00 90.81 70 A 1 ATOM 515 O O . CYS A 0 70 . -3.335 9.052 25.540 1.00 90.81 70 A 1 ATOM 516 S SG . CYS A 0 70 . -6.131 10.902 24.336 1.00 90.81 70 A 1 ATOM 517 N N . GLY A 0 71 . -3.036 9.335 23.327 1.00 92.36 71 A 1 ATOM 518 C CA . GLY A 0 71 . -2.820 7.920 23.003 1.00 92.36 71 A 1 ATOM 519 C C . GLY A 0 71 . -3.997 7.186 22.344 1.00 92.36 71 A 1 ATOM 520 O O . GLY A 0 71 . -3.952 5.962 22.275 1.00 92.36 71 A 1 ATOM 521 N N . LYS A 0 72 . -5.023 7.882 21.823 1.00 94.39 72 A 1 ATOM 522 C CA . LYS A 0 72 . -6.190 7.263 21.143 1.00 94.39 72 A 1 ATOM 523 C C . LYS A 0 72 . -5.794 6.294 20.021 1.00 94.39 72 A 1 ATOM 524 C CB . LYS A 0 72 . -7.131 8.329 20.551 1.00 94.39 72 A 1 ATOM 525 O O . LYS A 0 72 . -6.124 5.110 20.080 1.00 94.39 72 A 1 ATOM 526 C CG . LYS A 0 72 . -7.624 9.372 21.558 1.00 94.39 72 A 1 ATOM 527 C CD . LYS A 0 72 . -8.656 10.318 20.927 1.00 94.39 72 A 1 ATOM 528 C CE . LYS A 0 72 . -8.076 11.257 19.854 1.00 94.39 72 A 1 ATOM 529 N NZ . LYS A 0 72 . -7.357 12.415 20.439 1.00 94.39 72 A 1 ATOM 530 N N . SER A 0 73 . -5.044 6.785 19.034 1.00 94.58 73 A 1 ATOM 531 C CA . SER A 0 73 . -4.577 5.986 17.894 1.00 94.58 73 A 1 ATOM 532 C C . SER A 0 73 . -3.635 4.869 18.344 1.00 94.58 73 A 1 ATOM 533 C CB . SER A 0 73 . -3.883 6.889 16.870 1.00 94.58 73 A 1 ATOM 534 O O . SER A 0 73 . -3.729 3.744 17.862 1.00 94.58 73 A 1 ATOM 535 O OG . SER A 0 73 . -4.701 8.008 16.605 1.00 94.58 73 A 1 ATOM 536 N N . THR A 0 74 . -2.795 5.130 19.355 1.00 94.40 74 A 1 ATOM 537 C CA . THR A 0 74 . -1.938 4.103 19.965 1.00 94.40 74 A 1 ATOM 538 C C . THR A 0 74 . -2.771 2.987 20.587 1.00 94.40 74 A 1 ATOM 539 C CB . THR A 0 74 . -1.005 4.692 21.034 1.00 94.40 74 A 1 ATOM 540 O O . THR A 0 74 . -2.468 1.818 20.367 1.00 94.40 74 A 1 ATOM 541 C CG2 . THR A 0 74 . 0.083 3.706 21.464 1.00 94.40 74 A 1 ATOM 542 O OG1 . THR A 0 74 . -0.346 5.829 20.526 1.00 94.40 74 A 1 ATOM 543 N N . LEU A 0 75 . -3.839 3.305 21.328 1.00 95.76 75 A 1 ATOM 544 C CA . LEU A 0 75 . -4.720 2.287 21.895 1.00 95.76 75 A 1 ATOM 545 C C . LEU A 0 75 . -5.385 1.467 20.784 1.00 95.76 75 A 1 ATOM 546 C CB . LEU A 0 75 . -5.755 2.925 22.840 1.00 95.76 75 A 1 ATOM 547 O O . LEU A 0 75 . -5.362 0.239 20.855 1.00 95.76 75 A 1 ATOM 548 C CG . LEU A 0 75 . -6.729 1.881 23.427 1.00 95.76 75 A 1 ATOM 549 C CD1 . LEU A 0 75 . -6.023 0.832 24.290 1.00 95.76 75 A 1 ATOM 550 C CD2 . LEU A 0 75 . -7.788 2.546 24.287 1.00 95.76 75 A 1 ATOM 551 N N . LEU A 0 76 . -5.908 2.109 19.736 1.00 95.65 76 A 1 ATOM 552 C CA . LEU A 0 76 . -6.463 1.403 18.575 1.00 95.65 76 A 1 ATOM 553 C C . LEU A 0 76 . -5.441 0.456 17.935 1.00 95.65 76 A 1 ATOM 554 C CB . LEU A 0 76 . -6.949 2.416 17.527 1.00 95.65 76 A 1 ATOM 555 O O . LEU A 0 76 . -5.758 -0.705 17.672 1.00 95.65 76 A 1 ATOM 556 C CG . LEU A 0 76 . -8.301 3.069 17.838 1.00 95.65 76 A 1 ATOM 557 C CD1 . LEU A 0 76 . -8.557 4.142 16.790 1.00 95.65 76 A 1 ATOM 558 C CD2 . LEU A 0 76 . -9.453 2.065 17.759 1.00 95.65 76 A 1 ATOM 559 N N . ASP A 0 77 . -4.203 0.908 17.738 1.00 93.69 77 A 1 ATOM 560 C CA . ASP A 0 77 . -3.127 0.086 17.181 1.00 93.69 77 A 1 ATOM 561 C C . ASP A 0 77 . -2.814 -1.126 18.066 1.00 93.69 77 A 1 ATOM 562 C CB . ASP A 0 77 . -1.857 0.932 16.986 1.00 93.69 77 A 1 ATOM 563 O O . ASP A 0 77 . -2.580 -2.231 17.566 1.00 93.69 77 A 1 ATOM 564 C CG . ASP A 0 77 . -1.929 1.886 15.792 1.00 93.69 77 A 1 ATOM 565 O OD1 . ASP A 0 77 . -2.723 1.604 14.866 1.00 93.69 77 A 1 ATOM 566 O OD2 . ASP A 0 77 . -1.094 2.814 15.733 1.00 93.69 77 A 1 ATOM 567 N N . VAL A 0 78 . -2.845 -0.959 19.387 1.00 93.72 78 A 1 ATOM 568 C CA . VAL A 0 78 . -2.657 -2.058 20.339 1.00 93.72 78 A 1 ATOM 569 C C . VAL A 0 78 . -3.815 -3.057 20.279 1.00 93.72 78 A 1 ATOM 570 C CB . VAL A 0 78 . -2.473 -1.501 21.758 1.00 93.72 78 A 1 ATOM 571 O O . VAL A 0 78 . -3.583 -4.273 20.211 1.00 93.72 78 A 1 ATOM 572 C CG1 . VAL A 0 78 . -2.488 -2.649 22.768 1.00 93.72 78 A 1 ATOM 573 C CG2 . VAL A 0 78 . -1.137 -0.753 21.863 1.00 93.72 78 A 1 ATOM 574 N N . LEU A 0 79 . -5.056 -2.568 20.257 1.00 94.78 79 A 1 ATOM 575 C CA . LEU A 0 79 . -6.263 -3.395 20.172 1.00 94.78 79 A 1 ATOM 576 C C . LEU A 0 79 . -6.358 -4.143 18.833 1.00 94.78 79 A 1 ATOM 577 C CB . LEU A 0 79 . -7.507 -2.521 20.404 1.00 94.78 79 A 1 ATOM 578 O O . LEU A 0 79 . -6.801 -5.290 18.811 1.00 94.78 79 A 1 ATOM 579 C CG . LEU A 0 79 . -7.637 -1.915 21.816 1.00 94.78 79 A 1 ATOM 580 C CD1 . LEU A 0 79 . -8.888 -1.039 21.880 1.00 94.78 79 A 1 ATOM 581 C CD2 . LEU A 0 79 . -7.709 -2.971 22.916 1.00 94.78 79 A 1 ATOM 582 N N . ALA A 0 80 . -5.838 -3.571 17.749 1.00 92.77 80 A 1 ATOM 583 C CA . ALA A 0 80 . -5.766 -4.212 16.437 1.00 92.77 80 A 1 ATOM 584 C C . ALA A 0 80 . -4.530 -5.117 16.243 1.00 92.77 80 A 1 ATOM 585 C CB . ALA A 0 80 . -5.834 -3.102 15.390 1.00 92.77 80 A 1 ATOM 586 O O . ALA A 0 80 . -4.410 -5.805 15.228 1.00 92.77 80 A 1 ATOM 587 N N . GLY A 0 81 . -3.582 -5.132 17.190 1.00 89.91 81 A 1 ATOM 588 C CA . GLY A 0 81 . -2.334 -5.901 17.077 1.00 89.91 81 A 1 ATOM 589 C C . GLY A 0 81 . -1.329 -5.327 16.068 1.00 89.91 81 A 1 ATOM 590 O O . GLY A 0 81 . -0.531 -6.077 15.499 1.00 89.91 81 A 1 ATOM 591 N N . ARG A 0 82 . -1.381 -4.011 15.834 1.00 89.26 82 A 1 ATOM 592 C CA . ARG A 0 82 . -0.510 -3.224 14.943 1.00 89.26 82 A 1 ATOM 593 C C . ARG A 0 82 . 0.660 -2.533 15.654 1.00 89.26 82 A 1 ATOM 594 C CB . ARG A 0 82 . -1.351 -2.177 14.190 1.00 89.26 82 A 1 ATOM 595 O O . ARG A 0 82 . 1.513 -1.972 14.968 1.00 89.26 82 A 1 ATOM 596 C CG . ARG A 0 82 . -2.311 -2.795 13.166 1.00 89.26 82 A 1 ATOM 597 C CD . ARG A 0 82 . -2.990 -1.686 12.352 1.00 89.26 82 A 1 ATOM 598 N NE . ARG A 0 82 . -3.724 -2.229 11.190 1.00 89.26 82 A 1 ATOM 599 N NH1 . ARG A 0 82 . -3.494 -0.407 9.794 1.00 89.26 82 A 1 ATOM 600 N NH2 . ARG A 0 82 . -4.469 -2.234 9.030 1.00 89.26 82 A 1 ATOM 601 C CZ . ARG A 0 82 . -3.890 -1.625 10.022 1.00 89.26 82 A 1 ATOM 602 N N . LYS A 0 83 . 0.753 -2.619 16.984 1.00 88.91 83 A 1 ATOM 603 C CA . LYS A 0 83 . 1.937 -2.180 17.741 1.00 88.91 83 A 1 ATOM 604 C C . LYS A 0 83 . 2.927 -3.326 17.962 1.00 88.91 83 A 1 ATOM 605 C CB . LYS A 0 83 . 1.504 -1.478 19.045 1.00 88.91 83 A 1 ATOM 606 O O . LYS A 0 83 . 2.534 -4.496 18.009 1.00 88.91 83 A 1 ATOM 607 C CG . LYS A 0 83 . 2.532 -0.461 19.584 1.00 88.91 83 A 1 ATOM 608 C CD . LYS A 0 83 . 2.695 0.765 18.664 1.00 88.91 83 A 1 ATOM 609 C CE . LYS A 0 83 . 3.792 1.716 19.159 1.00 88.91 83 A 1 ATOM 610 N NZ . LYS A 0 83 . 4.195 2.667 18.089 1.00 88.91 83 A 1 ATOM 611 N N . ASN A 0 84 . 4.214 -2.992 18.075 1.00 85.22 84 A 1 ATOM 612 C CA . ASN A 0 84 . 5.256 -3.979 18.341 1.00 85.22 84 A 1 ATOM 613 C C . ASN A 0 84 . 5.017 -4.647 19.713 1.00 85.22 84 A 1 ATOM 614 C CB . ASN A 0 84 . 6.641 -3.313 18.259 1.00 85.22 84 A 1 ATOM 615 O O . ASN A 0 84 . 4.947 -3.936 20.715 1.00 85.22 84 A 1 ATOM 616 C CG . ASN A 0 84 . 7.782 -4.317 18.347 1.00 85.22 84 A 1 ATOM 617 N ND2 . ASN A 0 84 . 8.990 -3.901 18.065 1.00 85.22 84 A 1 ATOM 618 O OD1 . ASN A 0 84 . 7.604 -5.490 18.627 1.00 85.22 84 A 1 ATOM 619 N N . PRO A 0 85 . 4.897 -5.986 19.792 1.00 84.60 85 A 1 ATOM 620 C CA . PRO A 0 85 . 4.674 -6.671 21.062 1.00 84.60 85 A 1 ATOM 621 C C . PRO A 0 85 . 5.789 -6.466 22.098 1.00 84.60 85 A 1 ATOM 622 C CB . PRO A 0 85 . 4.467 -8.149 20.713 1.00 84.60 85 A 1 ATOM 623 O O . PRO A 0 85 . 5.482 -6.525 23.281 1.00 84.60 85 A 1 ATOM 624 C CG . PRO A 0 85 . 5.041 -8.302 19.307 1.00 84.60 85 A 1 ATOM 625 C CD . PRO A 0 85 . 4.853 -6.927 18.683 1.00 84.60 85 A 1 ATOM 626 N N . SER A 0 86 . 7.035 -6.164 21.704 1.00 85.50 86 A 1 ATOM 627 C CA . SER A 0 86 . 8.113 -5.876 22.674 1.00 85.50 86 A 1 ATOM 628 C C . SER A 0 86 . 7.927 -4.556 23.432 1.00 85.50 86 A 1 ATOM 629 C CB . SER A 0 86 . 9.480 -5.881 21.988 1.00 85.50 86 A 1 ATOM 630 O O . SER A 0 86 . 8.549 -4.328 24.463 1.00 85.50 86 A 1 ATOM 631 O OG . SER A 0 86 . 9.600 -4.841 21.030 1.00 85.50 86 A 1 ATOM 632 N N . GLN A 0 87 . 7.057 -3.680 22.929 1.00 86.74 87 A 1 ATOM 633 C CA . GLN A 0 87 . 6.711 -2.394 23.538 1.00 86.74 87 A 1 ATOM 634 C C . GLN A 0 87 . 5.437 -2.470 24.385 1.00 86.74 87 A 1 ATOM 635 C CB . GLN A 0 87 . 6.553 -1.367 22.411 1.00 86.74 87 A 1 ATOM 636 O O . GLN A 0 87 . 4.979 -1.442 24.889 1.00 86.74 87 A 1 ATOM 637 C CG . GLN A 0 87 . 7.901 -1.033 21.761 1.00 86.74 87 A 1 ATOM 638 C CD . GLN A 0 87 . 7.766 -0.054 20.603 1.00 86.74 87 A 1 ATOM 639 N NE2 . GLN A 0 87 . 8.867 0.348 20.007 1.00 86.74 87 A 1 ATOM 640 O OE1 . GLN A 0 87 . 6.694 0.344 20.173 1.00 86.74 87 A 1 ATOM 641 N N . LEU A 0 88 . 4.831 -3.656 24.492 1.00 90.54 88 A 1 ATOM 642 C CA . LEU A 0 88 . 3.516 -3.842 25.079 1.00 90.54 88 A 1 ATOM 643 C C . LEU A 0 88 . 3.572 -4.687 26.349 1.00 90.54 88 A 1 ATOM 644 C CB . LEU A 0 88 . 2.580 -4.502 24.052 1.00 90.54 88 A 1 ATOM 645 O O . LEU A 0 88 . 4.206 -5.739 26.377 1.00 90.54 88 A 1 ATOM 646 C CG . LEU A 0 88 . 1.138 -4.046 24.318 1.00 90.54 88 A 1 ATOM 647 C CD1 . LEU A 0 88 . 0.877 -2.829 23.447 1.00 90.54 88 A 1 ATOM 648 C CD2 . LEU A 0 88 . 0.115 -5.139 24.019 1.00 90.54 88 A 1 ATOM 649 N N . THR A 0 89 . 2.803 -4.286 27.354 1.00 92.04 89 A 1 ATOM 650 C CA . THR A 0 89 . 2.411 -5.158 28.465 1.00 92.04 89 A 1 ATOM 651 C C . THR A 0 89 . 0.895 -5.337 28.479 1.00 92.04 89 A 1 ATOM 652 C CB . THR A 0 89 . 2.932 -4.656 29.816 1.00 92.04 89 A 1 ATOM 653 O O . THR A 0 89 . 0.162 -4.559 27.866 1.00 92.04 89 A 1 ATOM 654 C CG2 . THR A 0 89 . 4.445 -4.442 29.828 1.00 92.04 89 A 1 ATOM 655 O OG1 . THR A 0 89 . 2.321 -3.442 30.157 1.00 92.04 89 A 1 ATOM 656 N N . GLY A 0 90 . 0.428 -6.396 29.141 1.00 90.84 90 A 1 ATOM 657 C CA . GLY A 0 90 . -0.982 -6.784 29.143 1.00 90.84 90 A 1 ATOM 658 C C . GLY A 0 90 . -1.356 -7.702 27.980 1.00 90.84 90 A 1 ATOM 659 O O . GLY A 0 90 . -0.503 -8.207 27.242 1.00 90.84 90 A 1 ATOM 660 N N . TYR A 0 91 . -2.651 -7.968 27.839 1.00 89.83 91 A 1 ATOM 661 C CA . TYR A 0 91 . -3.171 -8.849 26.797 1.00 89.83 91 A 1 ATOM 662 C C . TYR A 0 91 . -4.562 -8.425 26.327 1.00 89.83 91 A 1 ATOM 663 C CB . TYR A 0 91 . -3.133 -10.314 27.266 1.00 89.83 91 A 1 ATOM 664 O O . TYR A 0 91 . -5.314 -7.747 27.024 1.00 89.83 91 A 1 ATOM 665 C CG . TYR A 0 91 . -3.888 -10.601 28.548 1.00 89.83 91 A 1 ATOM 666 C CD1 . TYR A 0 91 . -3.230 -10.518 29.793 1.00 89.83 91 A 1 ATOM 667 C CD2 . TYR A 0 91 . -5.252 -10.939 28.497 1.00 89.83 91 A 1 ATOM 668 C CE1 . TYR A 0 91 . -3.935 -10.778 30.986 1.00 89.83 91 A 1 ATOM 669 C CE2 . TYR A 0 91 . -5.955 -11.200 29.686 1.00 89.83 91 A 1 ATOM 670 O OH . TYR A 0 91 . -6.010 -11.388 32.057 1.00 89.83 91 A 1 ATOM 671 C CZ . TYR A 0 91 . -5.303 -11.123 30.931 1.00 89.83 91 A 1 ATOM 672 N N . VAL A 0 92 . -4.892 -8.836 25.104 1.00 92.68 92 A 1 ATOM 673 C CA . VAL A 0 92 . -6.173 -8.562 24.452 1.00 92.68 92 A 1 ATOM 674 C C . VAL A 0 92 . -6.808 -9.893 24.070 1.00 92.68 92 A 1 ATOM 675 C CB . VAL A 0 92 . -5.988 -7.645 23.229 1.00 92.68 92 A 1 ATOM 676 O O . VAL A 0 92 . -6.131 -10.763 23.514 1.00 92.68 92 A 1 ATOM 677 C CG1 . VAL A 0 92 . -7.330 -7.320 22.573 1.00 92.68 92 A 1 ATOM 678 C CG2 . VAL A 0 92 . -5.316 -6.316 23.609 1.00 92.68 92 A 1 ATOM 679 N N . LEU A 0 93 . -8.093 -10.045 24.372 1.00 90.94 93 A 1 ATOM 680 C CA . LEU A 0 93 . -8.892 -11.232 24.095 1.00 90.94 93 A 1 ATOM 681 C C . LEU A 0 93 . -10.062 -10.869 23.171 1.00 90.94 93 A 1 ATOM 682 C CB . LEU A 0 93 . -9.412 -11.855 25.407 1.00 90.94 93 A 1 ATOM 683 O O . LEU A 0 93 . -10.687 -9.821 23.337 1.00 90.94 93 A 1 ATOM 684 C CG . LEU A 0 93 . -8.384 -12.108 26.524 1.00 90.94 93 A 1 ATOM 685 C CD1 . LEU A 0 93 . -9.092 -12.618 27.778 1.00 90.94 93 A 1 ATOM 686 C CD2 . LEU A 0 93 . -7.341 -13.147 26.112 1.00 90.94 93 A 1 ATOM 687 N N . LEU A 0 94 . -10.387 -11.757 22.233 1.00 89.58 94 A 1 ATOM 688 C CA . LEU A 0 94 . -11.632 -11.722 21.460 1.00 89.58 94 A 1 ATOM 689 C C . LEU A 0 94 . -12.493 -12.905 21.903 1.00 89.58 94 A 1 ATOM 690 C CB . LEU A 0 94 . -11.346 -11.796 19.947 1.00 89.58 94 A 1 ATOM 691 O O . LEU A 0 94 . -12.033 -14.041 21.822 1.00 89.58 94 A 1 ATOM 692 C CG . LEU A 0 94 . -10.559 -10.620 19.345 1.00 89.58 94 A 1 ATOM 693 C CD1 . LEU A 0 94 . -10.500 -10.736 17.819 1.00 89.58 94 A 1 ATOM 694 C CD2 . LEU A 0 94 . -11.211 -9.274 19.635 1.00 89.58 94 A 1 ATOM 695 N N . ASN A 0 95 . -13.706 -12.650 22.396 1.00 86.98 95 A 1 ATOM 696 C CA . ASN A 0 95 . -14.597 -13.672 22.970 1.00 86.98 95 A 1 ATOM 697 C C . ASN A 0 95 . -13.903 -14.538 24.042 1.00 86.98 95 A 1 ATOM 698 C CB . ASN A 0 95 . -15.266 -14.483 21.839 1.00 86.98 95 A 1 ATOM 699 O O . ASN A 0 95 . -14.052 -15.755 24.076 1.00 86.98 95 A 1 ATOM 700 C CG . ASN A 0 95 . -16.181 -13.643 20.975 1.00 86.98 95 A 1 ATOM 701 N ND2 . ASN A 0 95 . -16.540 -14.110 19.803 1.00 86.98 95 A 1 ATOM 702 O OD1 . ASN A 0 95 . -16.578 -12.552 21.341 1.00 86.98 95 A 1 ATOM 703 N N . GLY A 0 96 . -13.073 -13.914 24.886 1.00 83.10 96 A 1 ATOM 704 C CA . GLY A 0 96 . -12.295 -14.611 25.921 1.00 83.10 96 A 1 ATOM 705 C C . GLY A 0 96 . -11.090 -15.410 25.401 1.00 83.10 96 A 1 ATOM 706 O O . GLY A 0 96 . -10.328 -15.956 26.197 1.00 83.10 96 A 1 ATOM 707 N N . GLU A 0 97 . -10.850 -15.456 24.087 1.00 82.16 97 A 1 ATOM 708 C CA . GLU A 0 97 . -9.689 -16.130 23.509 1.00 82.16 97 A 1 ATOM 709 C C . GLU A 0 97 . -8.545 -15.172 23.164 1.00 82.16 97 A 1 ATOM 710 C CB . GLU A 0 97 . -10.054 -16.961 22.276 1.00 82.16 97 A 1 ATOM 711 O O . GLU A 0 97 . -8.725 -14.120 22.550 1.00 82.16 97 A 1 ATOM 712 C CG . GLU A 0 97 . -10.893 -18.213 22.599 1.00 82.16 97 A 1 ATOM 713 C CD . GLU A 0 97 . -10.623 -19.366 21.614 1.00 82.16 97 A 1 ATOM 714 O OE1 . GLU A 0 97 . -10.891 -20.534 21.979 1.00 82.16 97 A 1 ATOM 715 O OE2 . GLU A 0 97 . -9.978 -19.130 20.567 1.00 82.16 97 A 1 ATOM 716 N N . PHE A 0 98 . -7.321 -15.584 23.499 1.00 85.98 98 A 1 ATOM 717 C CA . PHE A 0 98 . -6.113 -14.879 23.082 1.00 85.98 98 A 1 ATOM 718 C C . PHE A 0 98 . -5.723 -15.264 21.658 1.00 85.98 98 A 1 ATOM 719 C CB . PHE A 0 98 . -4.971 -15.176 24.047 1.00 85.98 98 A 1 ATOM 720 O O . PHE A 0 98 . -5.404 -16.425 21.373 1.00 85.98 98 A 1 ATOM 721 C CG . PHE A 0 98 . -3.679 -14.461 23.717 1.00 85.98 98 A 1 ATOM 722 C CD1 . PHE A 0 98 . -2.681 -15.104 22.960 1.00 85.98 98 A 1 ATOM 723 C CD2 . PHE A 0 98 . -3.482 -13.142 24.161 1.00 85.98 98 A 1 ATOM 724 C CE1 . PHE A 0 98 . -1.482 -14.433 22.661 1.00 85.98 98 A 1 ATOM 725 C CE2 . PHE A 0 98 . -2.283 -12.472 23.865 1.00 85.98 98 A 1 ATOM 726 C CZ . PHE A 0 98 . -1.282 -13.118 23.118 1.00 85.98 98 A 1 ATOM 727 N N . LEU A 0 99 . -5.658 -14.259 20.786 1.00 82.06 99 A 1 ATOM 728 C CA . LEU A 0 99 . -5.212 -14.411 19.408 1.00 82.06 99 A 1 ATOM 729 C C . LEU A 0 99 . -3.846 -13.743 19.208 1.00 82.06 99 A 1 ATOM 730 C CB . LEU A 0 99 . -6.257 -13.827 18.453 1.00 82.06 99 A 1 ATOM 731 O O . LEU A 0 99 . -3.686 -12.565 19.539 1.00 82.06 99 A 1 ATOM 732 C CG . LEU A 0 99 . -7.621 -14.540 18.500 1.00 82.06 99 A 1 ATOM 733 C CD1 . LEU A 0 99 . -8.545 -13.797 17.549 1.00 82.06 99 A 1 ATOM 734 C CD2 . LEU A 0 99 . -7.547 -16.002 18.054 1.00 82.06 99 A 1 ATOM 735 N N . PRO A 0 100 . -2.865 -14.437 18.599 1.00 84.32 100 A 1 ATOM 736 C CA . PRO A 0 100 . -1.604 -13.814 18.215 1.00 84.32 100 A 1 ATOM 737 C C . PRO A 0 100 . -1.826 -12.585 17.322 1.00 84.32 100 A 1 ATOM 738 C CB . PRO A 0 100 . -0.816 -14.902 17.473 1.00 84.32 100 A 1 ATOM 739 O O . PRO A 0 100 . -2.700 -12.594 16.453 1.00 84.32 100 A 1 ATOM 740 C CG . PRO A 0 100 . -1.413 -16.210 17.991 1.00 84.32 100 A 1 ATOM 741 C CD . PRO A 0 100 . -2.873 -15.849 18.244 1.00 84.32 100 A 1 ATOM 742 N N . ASN A 0 101 . -0.982 -11.556 17.453 1.00 83.52 101 A 1 ATOM 743 C CA . ASN A 0 101 . -1.094 -10.304 16.680 1.00 83.52 101 A 1 ATOM 744 C C . ASN A 0 101 . -1.134 -10.524 15.157 1.00 83.52 101 A 1 ATOM 745 C CB . ASN A 0 101 . 0.090 -9.376 17.036 1.00 83.52 101 A 1 ATOM 746 O O . ASN A 0 101 . -1.766 -9.766 14.427 1.00 83.52 101 A 1 ATOM 747 C CG . ASN A 0 101 . 0.048 -8.850 18.459 1.00 83.52 101 A 1 ATOM 748 N ND2 . ASN A 0 101 . 1.031 -8.091 18.878 1.00 83.52 101 A 1 ATOM 749 O OD1 . ASN A 0 101 . -0.877 -9.114 19.204 1.00 83.52 101 A 1 ATOM 750 N N . SER A 0 102 . -0.459 -11.561 14.652 1.00 77.91 102 A 1 ATOM 751 C CA . SER A 0 102 . -0.486 -11.929 13.231 1.00 77.91 102 A 1 ATOM 752 C C . SER A 0 102 . -1.845 -12.451 12.760 1.00 77.91 102 A 1 ATOM 753 C CB . SER A 0 102 . 0.581 -12.993 12.957 1.00 77.91 102 A 1 ATOM 754 O O . SER A 0 102 . -2.200 -12.214 11.610 1.00 77.91 102 A 1 ATOM 755 O OG . SER A 0 102 . 0.405 -14.090 13.834 1.00 77.91 102 A 1 ATOM 756 N N . VAL A 0 103 . -2.590 -13.144 13.624 1.00 80.59 103 A 1 ATOM 757 C CA . VAL A 0 103 . -3.933 -13.670 13.338 1.00 80.59 103 A 1 ATOM 758 C C . VAL A 0 103 . -4.967 -12.564 13.523 1.00 80.59 103 A 1 ATOM 759 C CB . VAL A 0 103 . -4.246 -14.887 14.234 1.00 80.59 103 A 1 ATOM 760 O O . VAL A 0 103 . -5.779 -12.333 12.632 1.00 80.59 103 A 1 ATOM 761 C CG1 . VAL A 0 103 . -5.648 -15.441 13.971 1.00 80.59 103 A 1 ATOM 762 C CG2 . VAL A 0 103 . -3.237 -16.020 13.998 1.00 80.59 103 A 1 ATOM 763 N N . ARG A 0 104 . -4.871 -11.811 14.625 1.00 85.09 104 A 1 ATOM 764 C CA . ARG A 0 104 . -5.760 -10.683 14.932 1.00 85.09 104 A 1 ATOM 765 C C . ARG A 0 104 . -5.786 -9.639 13.809 1.00 85.09 104 A 1 ATOM 766 C CB . ARG A 0 104 . -5.354 -10.109 16.297 1.00 85.09 104 A 1 ATOM 767 O O . ARG A 0 104 . -6.863 -9.271 13.365 1.00 85.09 104 A 1 ATOM 768 C CG . ARG A 0 104 . -6.279 -8.985 16.789 1.00 85.09 104 A 1 ATOM 769 C CD . ARG A 0 104 . -6.120 -8.720 18.296 1.00 85.09 104 A 1 ATOM 770 N NE . ARG A 0 104 . -4.709 -8.522 18.711 1.00 85.09 104 A 1 ATOM 771 N NH1 . ARG A 0 104 . -5.002 -6.737 20.130 1.00 85.09 104 A 1 ATOM 772 N NH2 . ARG A 0 104 . -3.005 -7.536 19.893 1.00 85.09 104 A 1 ATOM 773 C CZ . ARG A 0 104 . -4.255 -7.618 19.563 1.00 85.09 104 A 1 ATOM 774 N N . ARG A 0 105 . -4.628 -9.264 13.247 1.00 84.44 105 A 1 ATOM 775 C CA . ARG A 0 105 . -4.549 -8.332 12.100 1.00 84.44 105 A 1 ATOM 776 C C . ARG A 0 105 . -5.246 -8.807 10.823 1.00 84.44 105 A 1 ATOM 777 C CB . ARG A 0 105 . -3.084 -8.034 11.758 1.00 84.44 105 A 1 ATOM 778 O O . ARG A 0 105 . -5.559 -7.976 9.984 1.00 84.44 105 A 1 ATOM 779 C CG . ARG A 0 105 . -2.477 -6.997 12.708 1.00 84.44 105 A 1 ATOM 780 C CD . ARG A 0 105 . -1.068 -6.625 12.244 1.00 84.44 105 A 1 ATOM 781 N NE . ARG A 0 105 . -0.135 -7.753 12.395 1.00 84.44 105 A 1 ATOM 782 N NH1 . ARG A 0 105 . 1.736 -6.629 11.685 1.00 84.44 105 A 1 ATOM 783 N NH2 . ARG A 0 105 . 1.919 -8.691 12.535 1.00 84.44 105 A 1 ATOM 784 C CZ . ARG A 0 105 . 1.164 -7.690 12.186 1.00 84.44 105 A 1 ATOM 785 N N . ARG A 0 106 . -5.431 -10.119 10.648 1.00 79.28 106 A 1 ATOM 786 C CA . ARG A 0 106 . -6.102 -10.688 9.465 1.00 79.28 106 A 1 ATOM 787 C C . ARG A 0 106 . -7.606 -10.832 9.675 1.00 79.28 106 A 1 ATOM 788 C CB . ARG A 0 106 . -5.502 -12.052 9.108 1.00 79.28 106 A 1 ATOM 789 O O . ARG A 0 106 . -8.361 -10.697 8.719 1.00 79.28 106 A 1 ATOM 790 C CG . ARG A 0 106 . -4.027 -11.974 8.701 1.00 79.28 106 A 1 ATOM 791 C CD . ARG A 0 106 . -3.526 -13.395 8.423 1.00 79.28 106 A 1 ATOM 792 N NE . ARG A 0 106 . -2.061 -13.490 8.546 1.00 79.28 106 A 1 ATOM 793 N NH1 . ARG A 0 106 . -1.949 -15.777 8.623 1.00 79.28 106 A 1 ATOM 794 N NH2 . ARG A 0 106 . -0.082 -14.576 8.854 1.00 79.28 106 A 1 ATOM 795 C CZ . ARG A 0 106 . -1.373 -14.608 8.674 1.00 79.28 106 A 1 ATOM 796 N N . LEU A 0 107 . -8.018 -11.141 10.906 1.00 84.13 107 A 1 ATOM 797 C CA . LEU A 0 107 . -9.423 -11.332 11.275 1.00 84.13 107 A 1 ATOM 798 C C . LEU A 0 107 . -10.143 -10.018 11.595 1.00 84.13 107 A 1 ATOM 799 C CB . LEU A 0 107 . -9.514 -12.283 12.479 1.00 84.13 107 A 1 ATOM 800 O O . LEU A 0 107 . -11.364 -9.960 11.501 1.00 84.13 107 A 1 ATOM 801 C CG . LEU A 0 107 . -9.027 -13.720 12.222 1.00 84.13 107 A 1 ATOM 802 C CD1 . LEU A 0 107 . -9.186 -14.535 13.504 1.00 84.13 107 A 1 ATOM 803 C CD2 . LEU A 0 107 . -9.806 -14.422 11.111 1.00 84.13 107 A 1 ATOM 804 N N . CYS A 0 108 . -9.409 -8.978 11.981 1.00 90.27 108 A 1 ATOM 805 C CA . CYS A 0 108 . -9.956 -7.650 12.225 1.00 90.27 108 A 1 ATOM 806 C C . CYS A 0 108 . -9.715 -6.734 11.020 1.00 90.27 108 A 1 ATOM 807 C CB . CYS A 0 108 . -9.353 -7.069 13.508 1.00 90.27 108 A 1 ATOM 808 O O . CYS A 0 108 . -8.680 -6.816 10.358 1.00 90.27 108 A 1 ATOM 809 S SG . CYS A 0 108 . -9.706 -8.137 14.941 1.00 90.27 108 A 1 ATOM 810 N N . GLY A 0 109 . -10.662 -5.834 10.771 1.00 92.36 109 A 1 ATOM 811 C CA . GLY A 0 109 . -10.529 -4.754 9.801 1.00 92.36 109 A 1 ATOM 812 C C . GLY A 0 109 . -9.964 -3.526 10.497 1.00 92.36 109 A 1 ATOM 813 O O . GLY A 0 109 . -10.274 -3.282 11.663 1.00 92.36 109 A 1 ATOM 814 N N . TYR A 0 110 . -9.125 -2.754 9.815 1.00 94.95 110 A 1 ATOM 815 C CA . TYR A 0 110 . -8.611 -1.506 10.374 1.00 94.95 110 A 1 ATOM 816 C C . TYR A 0 110 . -8.534 -0.441 9.293 1.00 94.95 110 A 1 ATOM 817 C CB . TYR A 0 110 . -7.265 -1.753 11.059 1.00 94.95 110 A 1 ATOM 818 O O . TYR A 0 110 . -7.776 -0.573 8.331 1.00 94.95 110 A 1 ATOM 819 C CG . TYR A 0 110 . -6.637 -0.542 11.737 1.00 94.95 110 A 1 ATOM 820 C CD1 . TYR A 0 110 . -6.126 0.533 10.984 1.00 94.95 110 A 1 ATOM 821 C CD2 . TYR A 0 110 . -6.551 -0.497 13.142 1.00 94.95 110 A 1 ATOM 822 C CE1 . TYR A 0 110 . -5.546 1.635 11.632 1.00 94.95 110 A 1 ATOM 823 C CE2 . TYR A 0 110 . -5.927 0.587 13.792 1.00 94.95 110 A 1 ATOM 824 O OH . TYR A 0 110 . -4.767 2.702 13.591 1.00 94.95 110 A 1 ATOM 825 C CZ . TYR A 0 110 . -5.430 1.664 13.030 1.00 94.95 110 A 1 ATOM 826 N N . VAL A 0 111 . -9.283 0.634 9.498 1.00 95.63 111 A 1 ATOM 827 C CA . VAL A 0 111 . -9.304 1.820 8.652 1.00 95.63 111 A 1 ATOM 828 C C . VAL A 0 111 . -8.409 2.870 9.296 1.00 95.63 111 A 1 ATOM 829 C CB . VAL A 0 111 . -10.745 2.323 8.462 1.00 95.63 111 A 1 ATOM 830 O O . VAL A 0 111 . -8.670 3.334 10.403 1.00 95.63 111 A 1 ATOM 831 C CG1 . VAL A 0 111 . -10.792 3.526 7.513 1.00 95.63 111 A 1 ATOM 832 C CG2 . VAL A 0 111 . -11.639 1.221 7.878 1.00 95.63 111 A 1 ATOM 833 N N . VAL A 0 112 . -7.333 3.223 8.604 1.00 93.10 112 A 1 ATOM 834 C CA . VAL A 0 112 . -6.417 4.296 9.011 1.00 93.10 112 A 1 ATOM 835 C C . VAL A 0 112 . -7.077 5.680 8.910 1.00 93.10 112 A 1 ATOM 836 C CB . VAL A 0 112 . -5.129 4.246 8.167 1.00 93.10 112 A 1 ATOM 837 O O . VAL A 0 112 . -8.087 5.856 8.220 1.00 93.10 112 A 1 ATOM 838 C CG1 . VAL A 0 112 . -4.218 3.064 8.534 1.00 93.10 112 A 1 ATOM 839 C CG2 . VAL A 0 112 . -5.443 4.150 6.674 1.00 93.10 112 A 1 ATOM 840 N N . GLN A 0 113 . -6.481 6.663 9.591 1.00 92.55 113 A 1 ATOM 841 C CA . GLN A 0 113 . -6.902 8.066 9.566 1.00 92.55 113 A 1 ATOM 842 C C . GLN A 0 113 . -6.897 8.628 8.138 1.00 92.55 113 A 1 ATOM 843 C CB . GLN A 0 113 . -5.983 8.846 10.518 1.00 92.55 113 A 1 ATOM 844 O O . GLN A 0 113 . -7.935 9.073 7.644 1.00 92.55 113 A 1 ATOM 845 C CG . GLN A 0 113 . -6.402 10.309 10.734 1.00 92.55 113 A 1 ATOM 846 C CD . GLN A 0 113 . -5.447 11.041 11.679 1.00 92.55 113 A 1 ATOM 847 N NE2 . GLN A 0 113 . -5.777 12.215 12.157 1.00 92.55 113 A 1 ATOM 848 O OE1 . GLN A 0 113 . -4.360 10.582 11.989 1.00 92.55 113 A 1 ATOM 849 N N . GLU A 0 114 . -5.764 8.509 7.443 1.00 89.98 114 A 1 ATOM 850 C CA . GLU A 0 114 . -5.624 8.898 6.038 1.00 89.98 114 A 1 ATOM 851 C C . GLU A 0 114 . -6.415 7.974 5.101 1.00 89.98 114 A 1 ATOM 852 C CB . GLU A 0 114 . -4.146 8.909 5.632 1.00 89.98 114 A 1 ATOM 853 O O . GLU A 0 114 . -6.524 6.766 5.316 1.00 89.98 114 A 1 ATOM 854 C CG . GLU A 0 114 . -3.337 9.984 6.376 1.00 89.98 114 A 1 ATOM 855 C CD . GLU A 0 114 . -1.851 9.986 5.983 1.00 89.98 114 A 1 ATOM 856 O OE1 . GLU A 0 114 . -1.112 10.821 6.543 1.00 89.98 114 A 1 ATOM 857 O OE2 . GLU A 0 114 . -1.454 9.123 5.166 1.00 89.98 114 A 1 ATOM 858 N N . ASN A 0 115 . -6.956 8.530 4.018 1.00 91.74 115 A 1 ATOM 859 C CA . ASN A 0 115 . -7.704 7.762 3.025 1.00 91.74 115 A 1 ATOM 860 C C . ASN A 0 115 . -6.758 6.999 2.087 1.00 91.74 115 A 1 ATOM 861 C CB . ASN A 0 115 . -8.658 8.701 2.272 1.00 91.74 115 A 1 ATOM 862 O O . ASN A 0 115 . -6.449 7.467 0.994 1.00 91.74 115 A 1 ATOM 863 C CG . ASN A 0 115 . -9.814 9.155 3.136 1.00 91.74 115 A 1 ATOM 864 N ND2 . ASN A 0 115 . -10.199 10.408 3.059 1.00 91.74 115 A 1 ATOM 865 O OD1 . ASN A 0 115 . -10.400 8.376 3.868 1.00 91.74 115 A 1 ATOM 866 N N . ILE A 0 116 . -6.313 5.814 2.513 1.00 91.50 116 A 1 ATOM 867 C CA . ILE A 0 116 . -5.446 4.939 1.713 1.00 91.50 116 A 1 ATOM 868 C C . ILE A 0 116 . -6.296 4.111 0.741 1.00 91.50 116 A 1 ATOM 869 C CB . ILE A 0 116 . -4.545 4.067 2.616 1.00 91.50 116 A 1 ATOM 870 O O . ILE A 0 116 . -6.809 3.048 1.091 1.00 91.50 116 A 1 ATOM 871 C CG1 . ILE A 0 116 . -3.669 4.952 3.532 1.00 91.50 116 A 1 ATOM 872 C CG2 . ILE A 0 116 . -3.631 3.181 1.753 1.00 91.50 116 A 1 ATOM 873 C CD1 . ILE A 0 116 . -2.737 4.161 4.462 1.00 91.50 116 A 1 ATOM 874 N N . VAL A 0 117 . -6.431 4.606 -0.489 1.00 93.47 117 A 1 ATOM 875 C CA . VAL A 0 117 . -7.131 3.954 -1.609 1.00 93.47 117 A 1 ATOM 876 C C . VAL A 0 117 . -6.430 4.269 -2.925 1.00 93.47 117 A 1 ATOM 877 C CB . VAL A 0 117 . -8.606 4.390 -1.709 1.00 93.47 117 A 1 ATOM 878 O O . VAL A 0 117 . -5.786 5.310 -3.048 1.00 93.47 117 A 1 ATOM 879 C CG1 . VAL A 0 117 . -9.417 3.792 -0.567 1.00 93.47 117 A 1 ATOM 880 C CG2 . VAL A 0 117 . -8.805 5.912 -1.694 1.00 93.47 117 A 1 ATOM 881 N N . MET A 0 118 . -6.572 3.398 -3.928 1.00 92.57 118 A 1 ATOM 882 C CA . MET A 0 118 . -6.021 3.679 -5.252 1.00 92.57 118 A 1 ATOM 883 C C . MET A 0 118 . -6.918 4.679 -5.987 1.00 92.57 118 A 1 ATOM 884 C CB . MET A 0 118 . -5.834 2.382 -6.048 1.00 92.57 118 A 1 ATOM 885 O O . MET A 0 118 . -8.047 4.362 -6.366 1.00 92.57 118 A 1 ATOM 886 C CG . MET A 0 118 . -4.937 2.610 -7.269 1.00 92.57 118 A 1 ATOM 887 S SD . MET A 0 118 . -3.211 2.934 -6.825 1.00 92.57 118 A 1 ATOM 888 C CE . MET A 0 118 . -2.524 3.361 -8.439 1.00 92.57 118 A 1 ATOM 889 N N . GLU A 0 119 . -6.401 5.885 -6.206 1.00 92.11 119 A 1 ATOM 890 C CA . GLU A 0 119 . -7.162 7.036 -6.715 1.00 92.11 119 A 1 ATOM 891 C C . GLU A 0 119 . -7.586 6.913 -8.185 1.00 92.11 119 A 1 ATOM 892 C CB . GLU A 0 119 . -6.300 8.290 -6.548 1.00 92.11 119 A 1 ATOM 893 O O . GLU A 0 119 . -8.609 7.456 -8.597 1.00 92.11 119 A 1 ATOM 894 C CG . GLU A 0 119 . -5.954 8.562 -5.079 1.00 92.11 119 A 1 ATOM 895 C CD . GLU A 0 119 . -5.478 10.000 -4.859 1.00 92.11 119 A 1 ATOM 896 O OE1 . GLU A 0 119 . -5.920 10.576 -3.839 1.00 92.11 119 A 1 ATOM 897 O OE2 . GLU A 0 119 . -4.756 10.544 -5.727 1.00 92.11 119 A 1 ATOM 898 N N . THR A 0 120 . -6.812 6.177 -8.983 1.00 91.46 120 A 1 ATOM 899 C CA . THR A 0 120 . -7.069 5.928 -10.413 1.00 91.46 120 A 1 ATOM 900 C C . THR A 0 120 . -8.102 4.829 -10.656 1.00 91.46 120 A 1 ATOM 901 C CB . THR A 0 120 . -5.767 5.523 -11.115 1.00 91.46 120 A 1 ATOM 902 O O . THR A 0 120 . -8.508 4.594 -11.799 1.00 91.46 120 A 1 ATOM 903 C CG2 . THR A 0 120 . -4.750 6.666 -11.099 1.00 91.46 120 A 1 ATOM 904 O OG1 . THR A 0 120 . -5.222 4.414 -10.428 1.00 91.46 120 A 1 ATOM 905 N N . LEU A 0 121 . -8.512 4.124 -9.603 1.00 94.65 121 A 1 ATOM 906 C CA . LEU A 0 121 . -9.500 3.060 -9.664 1.00 94.65 121 A 1 ATOM 907 C C . LEU A 0 121 . -10.882 3.561 -9.246 1.00 94.65 121 A 1 ATOM 908 C CB . LEU A 0 121 . -9.027 1.848 -8.858 1.00 94.65 121 A 1 ATOM 909 O O . LEU A 0 121 . -11.028 4.563 -8.545 1.00 94.65 121 A 1 ATOM 910 C CG . LEU A 0 121 . -7.738 1.176 -9.349 1.00 94.65 121 A 1 ATOM 911 C CD1 . LEU A 0 121 . -7.464 -0.024 -8.442 1.00 94.65 121 A 1 ATOM 912 C CD2 . LEU A 0 121 . -7.779 0.696 -10.802 1.00 94.65 121 A 1 ATOM 913 N N . THR A 0 122 . -11.907 2.849 -9.693 1.00 96.36 122 A 1 ATOM 914 C CA . THR A 0 122 . -13.284 3.047 -9.235 1.00 96.36 122 A 1 ATOM 915 C C . THR A 0 122 . -13.477 2.495 -7.826 1.00 96.36 122 A 1 ATOM 916 C CB . THR A 0 122 . -14.303 2.426 -10.200 1.00 96.36 122 A 1 ATOM 917 O O . THR A 0 122 . -12.649 1.727 -7.316 1.00 96.36 122 A 1 ATOM 918 C CG2 . THR A 0 122 . -14.160 2.949 -11.630 1.00 96.36 122 A 1 ATOM 919 O OG1 . THR A 0 122 . -14.099 1.039 -10.237 1.00 96.36 122 A 1 ATOM 920 N N . ILE A 0 123 . -14.581 2.871 -7.179 1.00 97.57 123 A 1 ATOM 921 C CA . ILE A 0 123 . -14.962 2.315 -5.873 1.00 97.57 123 A 1 ATOM 922 C C . ILE A 0 123 . -15.070 0.786 -5.964 1.00 97.57 123 A 1 ATOM 923 C CB . ILE A 0 123 . -16.272 2.971 -5.377 1.00 97.57 123 A 1 ATOM 924 O O . ILE A 0 123 . -14.442 0.070 -5.177 1.00 97.57 123 A 1 ATOM 925 C CG1 . ILE A 0 123 . -16.029 4.474 -5.105 1.00 97.57 123 A 1 ATOM 926 C CG2 . ILE A 0 123 . -16.844 2.240 -4.146 1.00 97.57 123 A 1 ATOM 927 C CD1 . ILE A 0 123 . -17.255 5.212 -4.554 1.00 97.57 123 A 1 ATOM 928 N N . ARG A 0 124 . -15.802 0.275 -6.961 1.00 97.87 124 A 1 ATOM 929 C CA . ARG A 0 124 . -15.995 -1.163 -7.175 1.00 97.87 124 A 1 ATOM 930 C C . ARG A 0 124 . -14.681 -1.894 -7.398 1.00 97.87 124 A 1 ATOM 931 C CB . ARG A 0 124 . -16.963 -1.375 -8.348 1.00 97.87 124 A 1 ATOM 932 O O . ARG A 0 124 . -14.472 -2.942 -6.794 1.00 97.87 124 A 1 ATOM 933 C CG . ARG A 0 124 . -17.307 -2.863 -8.548 1.00 97.87 124 A 1 ATOM 934 C CD . ARG A 0 124 . -18.250 -3.079 -9.735 1.00 97.87 124 A 1 ATOM 935 N NE . ARG A 0 124 . -19.513 -2.342 -9.586 1.00 97.87 124 A 1 ATOM 936 N NH1 . ARG A 0 124 . -20.613 -3.789 -8.177 1.00 97.87 124 A 1 ATOM 937 N NH2 . ARG A 0 124 . -21.616 -1.908 -8.893 1.00 97.87 124 A 1 ATOM 938 C CZ . ARG A 0 124 . -20.573 -2.683 -8.879 1.00 97.87 124 A 1 ATOM 939 N N . GLU A 0 125 . -13.775 -1.358 -8.210 1.00 97.47 125 A 1 ATOM 940 C CA . GLU A 0 125 . -12.480 -1.998 -8.477 1.00 97.47 125 A 1 ATOM 941 C C . GLU A 0 125 . -11.599 -2.088 -7.231 1.00 97.47 125 A 1 ATOM 942 C CB . GLU A 0 125 . -11.725 -1.214 -9.544 1.00 97.47 125 A 1 ATOM 943 O O . GLU A 0 125 . -10.971 -3.122 -7.010 1.00 97.47 125 A 1 ATOM 944 C CG . GLU A 0 125 . -12.307 -1.448 -10.943 1.00 97.47 125 A 1 ATOM 945 C CD . GLU A 0 125 . -11.786 -0.404 -11.927 1.00 97.47 125 A 1 ATOM 946 O OE1 . GLU A 0 125 . -11.676 -0.684 -13.133 1.00 97.47 125 A 1 ATOM 947 O OE2 . GLU A 0 125 . -11.501 0.740 -11.504 1.00 97.47 125 A 1 ATOM 948 N N . ASN A 0 126 . -11.577 -1.052 -6.387 1.00 97.31 126 A 1 ATOM 949 C CA . ASN A 0 126 . -10.832 -1.089 -5.125 1.00 97.31 126 A 1 ATOM 950 C C . ASN A 0 126 . -11.370 -2.181 -4.184 1.00 97.31 126 A 1 ATOM 951 C CB . ASN A 0 126 . -10.895 0.288 -4.450 1.00 97.31 126 A 1 ATOM 952 O O . ASN A 0 126 . -10.601 -2.963 -3.619 1.00 97.31 126 A 1 ATOM 953 C CG . ASN A 0 126 . -9.853 1.258 -4.972 1.00 97.31 126 A 1 ATOM 954 N ND2 . ASN A 0 126 . -10.238 2.191 -5.804 1.00 97.31 126 A 1 ATOM 955 O OD1 . ASN A 0 126 . -8.686 1.191 -4.618 1.00 97.31 126 A 1 ATOM 956 N N . ILE A 0 127 . -12.695 -2.278 -4.044 1.00 97.15 127 A 1 ATOM 957 C CA . ILE A 0 127 . -13.332 -3.302 -3.204 1.00 97.15 127 A 1 ATOM 958 C C . ILE A 0 127 . -13.113 -4.699 -3.809 1.00 97.15 127 A 1 ATOM 959 C CB . ILE A 0 127 . -14.824 -2.957 -2.988 1.00 97.15 127 A 1 ATOM 960 O O . ILE A 0 127 . -12.755 -5.635 -3.093 1.00 97.15 127 A 1 ATOM 961 C CG1 . ILE A 0 127 . -14.959 -1.603 -2.248 1.00 97.15 127 A 1 ATOM 962 C CG2 . ILE A 0 127 . -15.536 -4.040 -2.158 1.00 97.15 127 A 1 ATOM 963 C CD1 . ILE A 0 127 . -16.399 -1.090 -2.151 1.00 97.15 127 A 1 ATOM 964 N N . THR A 0 128 . -13.222 -4.833 -5.132 1.00 96.63 128 A 1 ATOM 965 C CA . THR A 0 128 . -12.967 -6.086 -5.866 1.00 96.63 128 A 1 ATOM 966 C C . THR A 0 128 . -11.516 -6.540 -5.733 1.00 96.63 128 A 1 ATOM 967 C CB . THR A 0 128 . -13.307 -5.934 -7.357 1.00 96.63 128 A 1 ATOM 968 O O . THR A 0 128 . -11.251 -7.736 -5.590 1.00 96.63 128 A 1 ATOM 969 C CG2 . THR A 0 128 . -13.187 -7.248 -8.128 1.00 96.63 128 A 1 ATOM 970 O OG1 . THR A 0 128 . -14.635 -5.508 -7.501 1.00 96.63 128 A 1 ATOM 971 N N . PHE A 0 129 . -10.560 -5.609 -5.730 1.00 95.85 129 A 1 ATOM 972 C CA . PHE A 0 129 . -9.148 -5.904 -5.493 1.00 95.85 129 A 1 ATOM 973 C C . PHE A 0 129 . -8.933 -6.504 -4.096 1.00 95.85 129 A 1 ATOM 974 C CB . PHE A 0 129 . -8.331 -4.622 -5.699 1.00 95.85 129 A 1 ATOM 975 O O . PHE A 0 129 . -8.279 -7.542 -3.962 1.00 95.85 129 A 1 ATOM 976 C CG . PHE A 0 129 . -6.857 -4.792 -5.406 1.00 95.85 129 A 1 ATOM 977 C CD1 . PHE A 0 129 . -6.335 -4.402 -4.159 1.00 95.85 129 A 1 ATOM 978 C CD2 . PHE A 0 129 . -6.010 -5.354 -6.378 1.00 95.85 129 A 1 ATOM 979 C CE1 . PHE A 0 129 . -4.970 -4.580 -3.883 1.00 95.85 129 A 1 ATOM 980 C CE2 . PHE A 0 129 . -4.641 -5.525 -6.104 1.00 95.85 129 A 1 ATOM 981 C CZ . PHE A 0 129 . -4.124 -5.142 -4.854 1.00 95.85 129 A 1 ATOM 982 N N . SER A 0 130 . -9.560 -5.915 -3.071 1.00 93.87 130 A 1 ATOM 983 C CA . SER A 0 130 . -9.556 -6.463 -1.709 1.00 93.87 130 A 1 ATOM 984 C C . SER A 0 130 . -10.182 -7.859 -1.656 1.00 93.87 130 A 1 ATOM 985 C CB . SER A 0 130 . -10.301 -5.513 -0.767 1.00 93.87 130 A 1 ATOM 986 O O . SER A 0 130 . -9.569 -8.797 -1.141 1.00 93.87 130 A 1 ATOM 987 O OG . SER A 0 130 . -10.067 -5.894 0.573 1.00 93.87 130 A 1 ATOM 988 N N . ALA A 0 131 . -11.356 -8.026 -2.276 1.00 93.44 131 A 1 ATOM 989 C CA . ALA A 0 131 . -12.070 -9.298 -2.367 1.00 93.44 131 A 1 ATOM 990 C C . ALA A 0 131 . -11.205 -10.395 -2.985 1.00 93.44 131 A 1 ATOM 991 C CB . ALA A 0 131 . -13.342 -9.077 -3.207 1.00 93.44 131 A 1 ATOM 992 O O . ALA A 0 131 . -11.072 -11.488 -2.441 1.00 93.44 131 A 1 ATOM 993 N N . THR A 0 132 . -10.563 -10.071 -4.102 1.00 93.26 132 A 1 ATOM 994 C CA . THR A 0 132 . -9.748 -10.994 -4.889 1.00 93.26 132 A 1 ATOM 995 C C . THR A 0 132 . -8.554 -11.524 -4.106 1.00 93.26 132 A 1 ATOM 996 C CB . THR A 0 132 . -9.311 -10.272 -6.168 1.00 93.26 132 A 1 ATOM 997 O O . THR A 0 132 . -8.198 -12.692 -4.249 1.00 93.26 132 A 1 ATOM 998 C CG2 . THR A 0 132 . -8.351 -11.068 -7.035 1.00 93.26 132 A 1 ATOM 999 O OG1 . THR A 0 132 . -10.469 -10.058 -6.942 1.00 93.26 132 A 1 ATOM 1000 N N . LEU A 0 133 . -7.935 -10.694 -3.266 1.00 91.45 133 A 1 ATOM 1001 C CA . LEU A 0 133 . -6.729 -11.077 -2.537 1.00 91.45 133 A 1 ATOM 1002 C C . LEU A 0 133 . -6.996 -11.670 -1.153 1.00 91.45 133 A 1 ATOM 1003 C CB . LEU A 0 133 . -5.795 -9.865 -2.477 1.00 91.45 133 A 1 ATOM 1004 O O . LEU A 0 133 . -6.185 -12.479 -0.690 1.00 91.45 133 A 1 ATOM 1005 C CG . LEU A 0 133 . -5.223 -9.471 -3.852 1.00 91.45 133 A 1 ATOM 1006 C CD1 . LEU A 0 133 . -4.299 -8.280 -3.659 1.00 91.45 133 A 1 ATOM 1007 C CD2 . LEU A 0 133 . -4.392 -10.590 -4.491 1.00 91.45 133 A 1 ATOM 1008 N N . ARG A 0 134 . -8.100 -11.284 -0.504 1.00 88.94 134 A 1 ATOM 1009 C CA . ARG A 0 134 . -8.397 -11.651 0.890 1.00 88.94 134 A 1 ATOM 1010 C C . ARG A 0 134 . -9.406 -12.784 1.031 1.00 88.94 134 A 1 ATOM 1011 C CB . ARG A 0 134 . -8.880 -10.418 1.661 1.00 88.94 134 A 1 ATOM 1012 O O . ARG A 0 134 . -9.325 -13.513 2.019 1.00 88.94 134 A 1 ATOM 1013 C CG . ARG A 0 134 . -7.811 -9.319 1.739 1.00 88.94 134 A 1 ATOM 1014 C CD . ARG A 0 134 . -8.410 -8.060 2.358 1.00 88.94 134 A 1 ATOM 1015 N NE . ARG A 0 134 . -8.630 -8.153 3.817 1.00 88.94 134 A 1 ATOM 1016 N NH1 . ARG A 0 134 . -8.987 -5.906 4.116 1.00 88.94 134 A 1 ATOM 1017 N NH2 . ARG A 0 134 . -8.984 -7.193 5.884 1.00 88.94 134 A 1 ATOM 1018 C CZ . ARG A 0 134 . -8.873 -7.106 4.592 1.00 88.94 134 A 1 ATOM 1019 N N . LEU A 0 135 . -10.321 -12.960 0.076 1.00 86.77 135 A 1 ATOM 1020 C CA . LEU A 0 135 . -11.272 -14.069 0.132 1.00 86.77 135 A 1 ATOM 1021 C C . LEU A 0 135 . -10.590 -15.407 -0.203 1.00 86.77 135 A 1 ATOM 1022 C CB . LEU A 0 135 . -12.503 -13.803 -0.750 1.00 86.77 135 A 1 ATOM 1023 O O . LEU A 0 135 . -9.572 -15.440 -0.907 1.00 86.77 135 A 1 ATOM 1024 C CG . LEU A 0 135 . -13.371 -12.636 -0.243 1.00 86.77 135 A 1 ATOM 1025 C CD1 . LEU A 0 135 . -14.430 -12.310 -1.284 1.00 86.77 135 A 1 ATOM 1026 C CD2 . LEU A 0 135 . -14.079 -12.959 1.073 1.00 86.77 135 A 1 ATOM 1027 N N . PRO A 0 136 . -11.118 -16.533 0.310 1.00 80.67 136 A 1 ATOM 1028 C CA . PRO A 0 136 . -10.612 -17.858 -0.025 1.00 80.67 136 A 1 ATOM 1029 C C . PRO A 0 136 . -10.604 -18.102 -1.538 1.00 80.67 136 A 1 ATOM 1030 C CB . PRO A 0 136 . -11.540 -18.845 0.691 1.00 80.67 136 A 1 ATOM 1031 O O . PRO A 0 136 . -11.520 -17.717 -2.256 1.00 80.67 136 A 1 ATOM 1032 C CG . PRO A 0 136 . -12.121 -18.033 1.845 1.00 80.67 136 A 1 ATOM 1033 C CD . PRO A 0 136 . -12.233 -16.637 1.244 1.00 80.67 136 A 1 ATOM 1034 N N . ARG A 0 137 . -9.594 -18.818 -2.044 1.00 76.89 137 A 1 ATOM 1035 C CA . ARG A 0 137 . -9.501 -19.101 -3.491 1.00 76.89 137 A 1 ATOM 1036 C C . ARG A 0 137 . -10.649 -19.943 -4.040 1.00 76.89 137 A 1 ATOM 1037 C CB . ARG A 0 137 . -8.210 -19.833 -3.834 1.00 76.89 137 A 1 ATOM 1038 O O . ARG A 0 137 . -10.878 -19.923 -5.241 1.00 76.89 137 A 1 ATOM 1039 C CG . ARG A 0 137 . -6.955 -19.008 -3.575 1.00 76.89 137 A 1 ATOM 1040 C CD . ARG A 0 137 . -5.828 -19.717 -4.322 1.00 76.89 137 A 1 ATOM 1041 N NE . ARG A 0 137 . -4.533 -19.506 -3.678 1.00 76.89 137 A 1 ATOM 1042 N NH1 . ARG A 0 137 . -3.453 -21.174 -4.806 1.00 76.89 137 A 1 ATOM 1043 N NH2 . ARG A 0 137 . -2.427 -20.097 -3.149 1.00 76.89 137 A 1 ATOM 1044 C CZ . ARG A 0 137 . -3.473 -20.244 -3.898 1.00 76.89 137 A 1 ATOM 1045 N N . CYS A 0 138 . -11.304 -20.720 -3.182 1.00 80.08 138 A 1 ATOM 1046 C CA . CYS A 0 138 . -12.453 -21.534 -3.558 1.00 80.08 138 A 1 ATOM 1047 C C . CYS A 0 138 . -13.723 -20.704 -3.789 1.00 80.08 138 A 1 ATOM 1048 C CB . CYS A 0 138 . -12.658 -22.623 -2.494 1.00 80.08 138 A 1 ATOM 1049 O O . CYS A 0 138 . -14.666 -21.237 -4.360 1.00 80.08 138 A 1 ATOM 1050 S SG . CYS A 0 138 . -12.793 -21.899 -0.832 1.00 80.08 138 A 1 ATOM 1051 N N . THR A 0 139 . -13.748 -19.428 -3.383 1.00 84.51 139 A 1 ATOM 1052 C CA . THR A 0 139 . -14.861 -18.517 -3.663 1.00 84.51 139 A 1 ATOM 1053 C C . THR A 0 139 . -14.940 -18.266 -5.165 1.00 84.51 139 A 1 ATOM 1054 C CB . THR A 0 139 . -14.685 -17.197 -2.899 1.00 84.51 139 A 1 ATOM 1055 O O . THR A 0 139 . -14.009 -17.706 -5.767 1.00 84.51 139 A 1 ATOM 1056 C CG2 . THR A 0 139 . -15.875 -16.255 -3.052 1.00 84.51 139 A 1 ATOM 1057 O OG1 . THR A 0 139 . -14.568 -17.463 -1.519 1.00 84.51 139 A 1 ATOM 1058 N N . ALA A 0 140 . -16.053 -18.694 -5.763 1.00 88.47 140 A 1 ATOM 1059 C CA . ALA A 0 140 . -16.310 -18.529 -7.186 1.00 88.47 140 A 1 ATOM 1060 C C . ALA A 0 140 . -16.319 -17.039 -7.565 1.00 88.47 140 A 1 ATOM 1061 C CB . ALA A 0 140 . -17.633 -19.222 -7.534 1.00 88.47 140 A 1 ATOM 1062 O O . ALA A 0 140 . -16.638 -16.181 -6.743 1.00 88.47 140 A 1 ATOM 1063 N N . ALA A 0 141 . -15.982 -16.720 -8.819 1.00 91.09 141 A 1 ATOM 1064 C CA . ALA A 0 141 . -15.958 -15.330 -9.286 1.00 91.09 141 A 1 ATOM 1065 C C . ALA A 0 141 . -17.318 -14.636 -9.082 1.00 91.09 141 A 1 ATOM 1066 C CB . ALA A 0 141 . -15.512 -15.309 -10.752 1.00 91.09 141 A 1 ATOM 1067 O O . ALA A 0 141 . -17.370 -13.558 -8.504 1.00 91.09 141 A 1 ATOM 1068 N N . ARG A 0 142 . -18.419 -15.318 -9.421 1.00 94.10 142 A 1 ATOM 1069 C CA . ARG A 0 142 . -19.780 -14.805 -9.216 1.00 94.10 142 A 1 ATOM 1070 C C . ARG A 0 142 . -20.098 -14.507 -7.746 1.00 94.10 142 A 1 ATOM 1071 C CB . ARG A 0 142 . -20.777 -15.796 -9.831 1.00 94.10 142 A 1 ATOM 1072 O O . ARG A 0 142 . -20.572 -13.424 -7.438 1.00 94.10 142 A 1 ATOM 1073 C CG . ARG A 0 142 . -22.216 -15.300 -9.671 1.00 94.10 142 A 1 ATOM 1074 C CD . ARG A 0 142 . -23.195 -16.262 -10.335 1.00 94.10 142 A 1 ATOM 1075 N NE . ARG A 0 142 . -24.569 -15.852 -10.026 1.00 94.10 142 A 1 ATOM 1076 N NH1 . ARG A 0 142 . -25.628 -16.876 -11.795 1.00 94.10 142 A 1 ATOM 1077 N NH2 . ARG A 0 142 . -26.791 -15.652 -10.324 1.00 94.10 142 A 1 ATOM 1078 C CZ . ARG A 0 142 . -25.652 -16.131 -10.720 1.00 94.10 142 A 1 ATOM 1079 N N . GLU A 0 143 . -19.791 -15.435 -6.841 1.00 92.43 143 A 1 ATOM 1080 C CA . GLU A 0 143 . -20.011 -15.254 -5.395 1.00 92.43 143 A 1 ATOM 1081 C C . GLU A 0 143 . -19.194 -14.072 -4.848 1.00 92.43 143 A 1 ATOM 1082 C CB . GLU A 0 143 . -19.597 -16.556 -4.694 1.00 92.43 143 A 1 ATOM 1083 O O . GLU A 0 143 . -19.650 -13.301 -4.003 1.00 92.43 143 A 1 ATOM 1084 C CG . GLU A 0 143 . -19.900 -16.583 -3.187 1.00 92.43 143 A 1 ATOM 1085 C CD . GLU A 0 143 . -19.267 -17.794 -2.480 1.00 92.43 143 A 1 ATOM 1086 O OE1 . GLU A 0 143 . -19.294 -17.809 -1.229 1.00 92.43 143 A 1 ATOM 1087 O OE2 . GLU A 0 143 . -18.648 -18.646 -3.168 1.00 92.43 143 A 1 ATOM 1088 N N . ARG A 0 144 . -17.978 -13.885 -5.371 1.00 92.88 144 A 1 ATOM 1089 C CA . ARG A 0 144 . -17.131 -12.741 -5.037 1.00 92.88 144 A 1 ATOM 1090 C C . ARG A 0 144 . -17.752 -11.423 -5.487 1.00 92.88 144 A 1 ATOM 1091 C CB . ARG A 0 144 . -15.765 -12.954 -5.682 1.00 92.88 144 A 1 ATOM 1092 O O . ARG A 0 144 . -17.758 -10.472 -4.709 1.00 92.88 144 A 1 ATOM 1093 C CG . ARG A 0 144 . -14.740 -11.936 -5.183 1.00 92.88 144 A 1 ATOM 1094 C CD . ARG A 0 144 . -13.413 -12.091 -5.917 1.00 92.88 144 A 1 ATOM 1095 N NE . ARG A 0 144 . -12.970 -13.498 -5.936 1.00 92.88 144 A 1 ATOM 1096 N NH1 . ARG A 0 144 . -11.253 -13.197 -7.391 1.00 92.88 144 A 1 ATOM 1097 N NH2 . ARG A 0 144 . -11.827 -15.277 -6.758 1.00 92.88 144 A 1 ATOM 1098 C CZ . ARG A 0 144 . -12.020 -13.988 -6.695 1.00 92.88 144 A 1 ATOM 1099 N N . ASP A 0 145 . -18.272 -11.367 -6.706 1.00 95.77 145 A 1 ATOM 1100 C CA . ASP A 0 145 . -18.898 -10.163 -7.261 1.00 95.77 145 A 1 ATOM 1101 C C . ASP A 0 145 . -20.214 -9.825 -6.542 1.00 95.77 145 A 1 ATOM 1102 C CB . ASP A 0 145 . -19.118 -10.351 -8.770 1.00 95.77 145 A 1 ATOM 1103 O O . ASP A 0 145 . -20.501 -8.654 -6.271 1.00 95.77 145 A 1 ATOM 1104 C CG . ASP A 0 145 . -17.810 -10.477 -9.565 1.00 95.77 145 A 1 ATOM 1105 O OD1 . ASP A 0 145 . -16.763 -9.990 -9.073 1.00 95.77 145 A 1 ATOM 1106 O OD2 . ASP A 0 145 . -17.869 -11.058 -10.672 1.00 95.77 145 A 1 ATOM 1107 N N . GLU A 0 146 . -20.977 -10.847 -6.143 1.00 96.10 146 A 1 ATOM 1108 C CA . GLU A 0 146 . -22.153 -10.715 -5.277 1.00 96.10 146 A 1 ATOM 1109 C C . GLU A 0 146 . -21.757 -10.162 -3.897 1.00 96.10 146 A 1 ATOM 1110 C CB . GLU A 0 146 . -22.866 -12.077 -5.156 1.00 96.10 146 A 1 ATOM 1111 O O . GLU A 0 146 . -22.378 -9.216 -3.403 1.00 96.10 146 A 1 ATOM 1112 C CG . GLU A 0 146 . -23.628 -12.467 -6.443 1.00 96.10 146 A 1 ATOM 1113 C CD . GLU A 0 146 . -24.168 -13.915 -6.453 1.00 96.10 146 A 1 ATOM 1114 O OE1 . GLU A 0 146 . -24.675 -14.351 -7.525 1.00 96.10 146 A 1 ATOM 1115 O OE2 . GLU A 0 146 . -24.049 -14.601 -5.414 1.00 96.10 146 A 1 ATOM 1116 N N . LYS A 0 147 . -20.660 -10.658 -3.301 1.00 93.13 147 A 1 ATOM 1117 C CA . LYS A 0 147 . -20.127 -10.133 -2.034 1.00 93.13 147 A 1 ATOM 1118 C C . LYS A 0 147 . -19.708 -8.667 -2.152 1.00 93.13 147 A 1 ATOM 1119 C CB . LYS A 0 147 . -18.965 -11.020 -1.546 1.00 93.13 147 A 1 ATOM 1120 O O . LYS A 0 147 . -20.052 -7.867 -1.282 1.00 93.13 147 A 1 ATOM 1121 C CG . LYS A 0 147 . -18.370 -10.585 -0.195 1.00 93.13 147 A 1 ATOM 1122 C CD . LYS A 0 147 . -19.361 -10.771 0.960 1.00 93.13 147 A 1 ATOM 1123 C CE . LYS A 0 147 . -18.763 -10.219 2.252 1.00 93.13 147 A 1 ATOM 1124 N NZ . LYS A 0 147 . -19.665 -10.458 3.396 1.00 93.13 147 A 1 ATOM 1125 N N . VAL A 0 148 . -18.989 -8.305 -3.214 1.00 97.00 148 A 1 ATOM 1126 C CA . VAL A 0 148 . -18.579 -6.917 -3.487 1.00 97.00 148 A 1 ATOM 1127 C C . VAL A 0 148 . -19.805 -6.016 -3.627 1.00 97.00 148 A 1 ATOM 1128 C CB . VAL A 0 148 . -17.703 -6.849 -4.755 1.00 97.00 148 A 1 ATOM 1129 O O . VAL A 0 148 . -19.858 -4.955 -3.006 1.00 97.00 148 A 1 ATOM 1130 C CG1 . VAL A 0 148 . -17.471 -5.411 -5.238 1.00 97.00 148 A 1 ATOM 1131 C CG2 . VAL A 0 148 . -16.327 -7.479 -4.506 1.00 97.00 148 A 1 ATOM 1132 N N . SER A 0 149 . -20.806 -6.449 -4.394 1.00 97.77 149 A 1 ATOM 1133 C CA . SER A 0 149 . -22.034 -5.680 -4.615 1.00 97.77 149 A 1 ATOM 1134 C C . SER A 0 149 . -22.826 -5.489 -3.321 1.00 97.77 149 A 1 ATOM 1135 C CB . SER A 0 149 . -22.884 -6.344 -5.700 1.00 97.77 149 A 1 ATOM 1136 O O . SER A 0 149 . -23.242 -4.369 -3.032 1.00 97.77 149 A 1 ATOM 1137 O OG . SER A 0 149 . -22.124 -6.399 -6.896 1.00 97.77 149 A 1 ATOM 1138 N N . SER A 0 150 . -22.922 -6.525 -2.479 1.00 95.59 150 A 1 ATOM 1139 C CA . SER A 0 150 . -23.555 -6.417 -1.159 1.00 95.59 150 A 1 ATOM 1140 C C . SER A 0 150 . -22.836 -5.423 -0.240 1.00 95.59 150 A 1 ATOM 1141 C CB . SER A 0 150 . -23.621 -7.792 -0.485 1.00 95.59 150 A 1 ATOM 1142 O O . SER A 0 150 . -23.505 -4.711 0.502 1.00 95.59 150 A 1 ATOM 1143 O OG . SER A 0 150 . -24.186 -7.682 0.817 1.00 95.59 150 A 1 ATOM 1144 N N . VAL A 0 151 . -21.498 -5.353 -0.269 1.00 95.92 151 A 1 ATOM 1145 C CA . VAL A 0 151 . -20.735 -4.383 0.542 1.00 95.92 151 A 1 ATOM 1146 C C . VAL A 0 151 . -20.964 -2.952 0.048 1.00 95.92 151 A 1 ATOM 1147 C CB . VAL A 0 151 . -19.232 -4.737 0.556 1.00 95.92 151 A 1 ATOM 1148 O O . VAL A 0 151 . -21.129 -2.039 0.856 1.00 95.92 151 A 1 ATOM 1149 C CG1 . VAL A 0 151 . -18.357 -3.641 1.181 1.00 95.92 151 A 1 ATOM 1150 C CG2 . VAL A 0 151 . -18.985 -6.018 1.364 1.00 95.92 151 A 1 ATOM 1151 N N . ILE A 0 152 . -21.000 -2.745 -1.270 1.00 97.53 152 A 1 ATOM 1152 C CA . ILE A 0 152 . -21.276 -1.433 -1.879 1.00 97.53 152 A 1 ATOM 1153 C C . ILE A 0 152 . -22.670 -0.931 -1.486 1.00 97.53 152 A 1 ATOM 1154 C CB . ILE A 0 152 . -21.106 -1.539 -3.411 1.00 97.53 152 A 1 ATOM 1155 O O . ILE A 0 152 . -22.828 0.243 -1.138 1.00 97.53 152 A 1 ATOM 1156 C CG1 . ILE A 0 152 . -19.606 -1.682 -3.747 1.00 97.53 152 A 1 ATOM 1157 C CG2 . ILE A 0 152 . -21.696 -0.333 -4.165 1.00 97.53 152 A 1 ATOM 1158 C CD1 . ILE A 0 152 . -19.329 -2.075 -5.201 1.00 97.53 152 A 1 ATOM 1159 N N . GLU A 0 153 . -23.660 -1.820 -1.503 1.00 96.44 153 A 1 ATOM 1160 C CA . GLU A 0 153 . -25.029 -1.520 -1.092 1.00 96.44 153 A 1 ATOM 1161 C C . GLU A 0 153 . -25.114 -1.184 0.406 1.00 96.44 153 A 1 ATOM 1162 C CB . GLU A 0 153 . -25.905 -2.722 -1.460 1.00 96.44 153 A 1 ATOM 1163 O O . GLU A 0 153 . -25.671 -0.148 0.773 1.00 96.44 153 A 1 ATOM 1164 C CG . GLU A 0 153 . -27.394 -2.446 -1.227 1.00 96.44 153 A 1 ATOM 1165 C CD . GLU A 0 153 . -28.276 -3.660 -1.552 1.00 96.44 153 A 1 ATOM 1166 O OE1 . GLU A 0 153 . -29.509 -3.469 -1.549 1.00 96.44 153 A 1 ATOM 1167 O OE2 . GLU A 0 153 . -27.720 -4.765 -1.760 1.00 96.44 153 A 1 ATOM 1168 N N . GLU A 0 154 . -24.483 -1.988 1.272 1.00 93.40 154 A 1 ATOM 1169 C CA . GLU A 0 154 . -24.466 -1.774 2.730 1.00 93.40 154 A 1 ATOM 1170 C C . GLU A 0 154 . -23.877 -0.395 3.099 1.00 93.40 154 A 1 ATOM 1171 C CB . GLU A 0 154 . -23.692 -2.938 3.395 1.00 93.40 154 A 1 ATOM 1172 O O . GLU A 0 154 . -24.351 0.285 4.013 1.00 93.40 154 A 1 ATOM 1173 C CG . GLU A 0 154 . -23.966 -3.075 4.903 1.00 93.40 154 A 1 ATOM 1174 C CD . GLU A 0 154 . -23.246 -4.266 5.586 1.00 93.40 154 A 1 ATOM 1175 O OE1 . GLU A 0 154 . -23.564 -4.562 6.760 1.00 93.40 154 A 1 ATOM 1176 O OE2 . GLU A 0 154 . -22.298 -4.869 5.025 1.00 93.40 154 A 1 ATOM 1177 N N . LEU A 0 155 . -22.893 0.076 2.328 1.00 95.67 155 A 1 ATOM 1178 C CA . LEU A 0 155 . -22.261 1.387 2.503 1.00 95.67 155 A 1 ATOM 1179 C C . LEU A 0 155 . -23.043 2.553 1.881 1.00 95.67 155 A 1 ATOM 1180 C CB . LEU A 0 155 . -20.843 1.313 1.932 1.00 95.67 155 A 1 ATOM 1181 O O . LEU A 0 155 . -22.699 3.716 2.116 1.00 95.67 155 A 1 ATOM 1182 C CG . LEU A 0 155 . -19.938 0.380 2.744 1.00 95.67 155 A 1 ATOM 1183 C CD1 . LEU A 0 155 . -18.678 0.129 1.941 1.00 95.67 155 A 1 ATOM 1184 C CD2 . LEU A 0 155 . -19.549 0.982 4.097 1.00 95.67 155 A 1 ATOM 1185 N N . GLY A 0 156 . -24.093 2.277 1.103 1.00 94.96 156 A 1 ATOM 1186 C CA . GLY A 0 156 . -24.827 3.291 0.346 1.00 94.96 156 A 1 ATOM 1187 C C . GLY A 0 156 . -23.952 3.970 -0.710 1.00 94.96 156 A 1 ATOM 1188 O O . GLY A 0 156 . -23.948 5.198 -0.799 1.00 94.96 156 A 1 ATOM 1189 N N . LEU A 0 157 . -23.161 3.180 -1.446 1.00 96.79 157 A 1 ATOM 1190 C CA . LEU A 0 157 . -22.275 3.638 -2.527 1.00 96.79 157 A 1 ATOM 1191 C C . LEU A 0 157 . -22.754 3.199 -3.920 1.00 96.79 157 A 1 ATOM 1192 C CB . LEU A 0 157 . -20.830 3.175 -2.248 1.00 96.79 157 A 1 ATOM 1193 O O . LEU A 0 157 . -22.038 3.396 -4.896 1.00 96.79 157 A 1 ATOM 1194 C CG . LEU A 0 157 . -20.161 3.828 -1.028 1.00 96.79 157 A 1 ATOM 1195 C CD1 . LEU A 0 157 . -18.779 3.206 -0.818 1.00 96.79 157 A 1 ATOM 1196 C CD2 . LEU A 0 157 . -19.983 5.339 -1.192 1.00 96.79 157 A 1 ATOM 1197 N N . THR A 0 158 . -23.951 2.620 -4.037 1.00 96.88 158 A 1 ATOM 1198 C CA . THR A 0 158 . -24.471 2.044 -5.289 1.00 96.88 158 A 1 ATOM 1199 C C . THR A 0 158 . -24.503 3.046 -6.445 1.00 96.88 158 A 1 ATOM 1200 C CB . THR A 0 158 . -25.879 1.466 -5.064 1.00 96.88 158 A 1 ATOM 1201 O O . THR A 0 158 . -24.104 2.701 -7.551 1.00 96.88 158 A 1 ATOM 1202 C CG2 . THR A 0 158 . -26.304 0.513 -6.178 1.00 96.88 158 A 1 ATOM 1203 O OG1 . THR A 0 158 . -25.903 0.738 -3.857 1.00 96.88 158 A 1 ATOM 1204 N N . SER A 0 159 . -24.899 4.299 -6.191 1.00 96.28 159 A 1 ATOM 1205 C CA . SER A 0 159 . -24.984 5.354 -7.217 1.00 96.28 159 A 1 ATOM 1206 C C . SER A 0 159 . -23.626 5.795 -7.773 1.00 96.28 159 A 1 ATOM 1207 C CB . SER A 0 159 . -25.694 6.581 -6.636 1.00 96.28 159 A 1 ATOM 1208 O O . SER A 0 159 . -23.554 6.302 -8.888 1.00 96.28 159 A 1 ATOM 1209 O OG . SER A 0 159 . -25.033 7.016 -5.458 1.00 96.28 159 A 1 ATOM 1210 N N . VAL A 0 160 . -22.548 5.608 -7.008 1.00 96.54 160 A 1 ATOM 1211 C CA . VAL A 0 160 . -21.183 6.043 -7.352 1.00 96.54 160 A 1 ATOM 1212 C C . VAL A 0 160 . -20.209 4.871 -7.486 1.00 96.54 160 A 1 ATOM 1213 C CB . VAL A 0 160 . -20.672 7.118 -6.370 1.00 96.54 160 A 1 ATOM 1214 O O . VAL A 0 160 . -19.004 5.080 -7.598 1.00 96.54 160 A 1 ATOM 1215 C CG1 . VAL A 0 160 . -21.469 8.416 -6.533 1.00 96.54 160 A 1 ATOM 1216 C CG2 . VAL A 0 160 . -20.737 6.663 -4.904 1.00 96.54 160 A 1 ATOM 1217 N N . ALA A 0 161 . -20.713 3.634 -7.503 1.00 96.83 161 A 1 ATOM 1218 C CA . ALA A 0 161 . -19.911 2.413 -7.443 1.00 96.83 161 A 1 ATOM 1219 C C . ALA A 0 161 . -18.853 2.327 -8.556 1.00 96.83 161 A 1 ATOM 1220 C CB . ALA A 0 161 . -20.877 1.227 -7.522 1.00 96.83 161 A 1 ATOM 1221 O O . ALA A 0 161 . -17.720 1.912 -8.310 1.00 96.83 161 A 1 ATOM 1222 N N . ASP A 0 162 . -19.209 2.768 -9.760 1.00 96.69 162 A 1 ATOM 1223 C CA . ASP A 0 162 . -18.351 2.705 -10.947 1.00 96.69 162 A 1 ATOM 1224 C C . ASP A 0 162 . -17.673 4.054 -11.255 1.00 96.69 162 A 1 ATOM 1225 C CB . ASP A 0 162 . -19.162 2.112 -12.108 1.00 96.69 162 A 1 ATOM 1226 O O . ASP A 0 162 . -17.013 4.221 -12.281 1.00 96.69 162 A 1 ATOM 1227 C CG . ASP A 0 162 . -19.778 0.762 -11.700 1.00 96.69 162 A 1 ATOM 1228 O OD1 . ASP A 0 162 . -19.026 -0.137 -11.256 1.00 96.69 162 A 1 ATOM 1229 O OD2 . ASP A 0 162 . -21.020 0.642 -11.699 1.00 96.69 162 A 1 ATOM 1230 N N . ARG A 0 163 . -17.784 5.030 -10.341 1.00 95.52 163 A 1 ATOM 1231 C CA . ARG A 0 163 . -17.081 6.314 -10.437 1.00 95.52 163 A 1 ATOM 1232 C C . ARG A 0 163 . -15.637 6.163 -9.961 1.00 95.52 163 A 1 ATOM 1233 C CB . ARG A 0 163 . -17.862 7.392 -9.668 1.00 95.52 163 A 1 ATOM 1234 O O . ARG A 0 163 . -15.360 5.496 -8.963 1.00 95.52 163 A 1 ATOM 1235 C CG . ARG A 0 163 . -17.353 8.811 -9.964 1.00 95.52 163 A 1 ATOM 1236 C CD . ARG A 0 163 . -18.306 9.857 -9.377 1.00 95.52 163 A 1 ATOM 1237 N NE . ARG A 0 163 . -17.814 11.229 -9.604 1.00 95.52 163 A 1 ATOM 1238 N NH1 . ARG A 0 163 . -19.714 12.342 -8.948 1.00 95.52 163 A 1 ATOM 1239 N NH2 . ARG A 0 163 . -17.939 13.500 -9.641 1.00 95.52 163 A 1 ATOM 1240 C CZ . ARG A 0 163 . -18.491 12.346 -9.401 1.00 95.52 163 A 1 ATOM 1241 N N . ILE A 0 164 . -14.710 6.803 -10.677 1.00 95.11 164 A 1 ATOM 1242 C CA . ILE A 0 164 . -13.290 6.874 -10.303 1.00 95.11 164 A 1 ATOM 1243 C C . ILE A 0 164 . -13.149 7.696 -9.016 1.00 95.11 164 A 1 ATOM 1244 C CB . ILE A 0 164 . -12.434 7.427 -11.468 1.00 95.11 164 A 1 ATOM 1245 O O . ILE A 0 164 . -13.768 8.752 -8.885 1.00 95.11 164 A 1 ATOM 1246 C CG1 . ILE A 0 164 . -12.525 6.478 -12.687 1.00 95.11 164 A 1 ATOM 1247 C CG2 . ILE A 0 164 . -10.963 7.596 -11.042 1.00 95.11 164 A 1 ATOM 1248 C CD1 . ILE A 0 164 . -11.819 6.993 -13.948 1.00 95.11 164 A 1 ATOM 1249 N N . ILE A 0 165 . -12.323 7.222 -8.077 1.00 95.01 165 A 1 ATOM 1250 C CA . ILE A 0 165 . -12.104 7.895 -6.787 1.00 95.01 165 A 1 ATOM 1251 C C . ILE A 0 165 . -11.548 9.313 -6.979 1.00 95.01 165 A 1 ATOM 1252 C CB . ILE A 0 165 . -11.201 7.020 -5.887 1.00 95.01 165 A 1 ATOM 1253 O O . ILE A 0 165 . -11.957 10.230 -6.266 1.00 95.01 165 A 1 ATOM 1254 C CG1 . ILE A 0 165 . -12.001 5.781 -5.427 1.00 95.01 165 A 1 ATOM 1255 C CG2 . ILE A 0 165 . -10.658 7.810 -4.683 1.00 95.01 165 A 1 ATOM 1256 C CD1 . ILE A 0 165 . -11.265 4.890 -4.423 1.00 95.01 165 A 1 ATOM 1257 N N . GLY A 0 166 . -10.660 9.487 -7.957 1.00 90.55 166 A 1 ATOM 1258 C CA . GLY A 0 166 . -10.085 10.762 -8.378 1.00 90.55 166 A 1 ATOM 1259 C C . GLY A 0 166 . -8.845 11.148 -7.580 1.00 90.55 166 A 1 ATOM 1260 O O . GLY A 0 166 . -8.662 10.740 -6.432 1.00 90.55 166 A 1 ATOM 1261 N N . THR A 0 167 . -7.988 11.937 -8.212 1.00 84.59 167 A 1 ATOM 1262 C CA . THR A 0 167 . -6.760 12.499 -7.633 1.00 84.59 167 A 1 ATOM 1263 C C . THR A 0 167 . -6.987 13.954 -7.221 1.00 84.59 167 A 1 ATOM 1264 C CB . THR A 0 167 . -5.590 12.412 -8.633 1.00 84.59 167 A 1 ATOM 1265 O O . THR A 0 167 . -8.035 14.530 -7.491 1.00 84.59 167 A 1 ATOM 1266 C CG2 . THR A 0 167 . -5.303 10.993 -9.122 1.00 84.59 167 A 1 ATOM 1267 O OG1 . THR A 0 167 . -5.864 13.199 -9.778 1.00 84.59 167 A 1 ATOM 1268 N N . GLN A 0 168 . -5.979 14.613 -6.648 1.00 76.76 168 A 1 ATOM 1269 C CA . GLN A 0 168 . -6.027 16.072 -6.441 1.00 76.76 168 A 1 ATOM 1270 C C . GLN A 0 168 . -6.237 16.862 -7.749 1.00 76.76 168 A 1 ATOM 1271 C CB . GLN A 0 168 . -4.721 16.532 -5.785 1.00 76.76 168 A 1 ATOM 1272 O O . GLN A 0 168 . -6.775 17.963 -7.732 1.00 76.76 168 A 1 ATOM 1273 C CG . GLN A 0 168 . -4.553 15.985 -4.360 1.00 76.76 168 A 1 ATOM 1274 C CD . GLN A 0 168 . -3.247 16.436 -3.714 1.00 76.76 168 A 1 ATOM 1275 N NE2 . GLN A 0 168 . -3.031 16.110 -2.460 1.00 76.76 168 A 1 ATOM 1276 O OE1 . GLN A 0 168 . -2.390 17.063 -4.315 1.00 76.76 168 A 1 ATOM 1277 N N . SER A 0 169 . -5.813 16.299 -8.883 1.00 76.71 169 A 1 ATOM 1278 C CA . SER A 0 169 . -5.880 16.917 -10.211 1.00 76.71 169 A 1 ATOM 1279 C C . SER A 0 169 . -7.061 16.452 -11.067 1.00 76.71 169 A 1 ATOM 1280 C CB . SER A 0 169 . -4.558 16.669 -10.942 1.00 76.71 169 A 1 ATOM 1281 O O . SER A 0 169 . -7.262 16.979 -12.160 1.00 76.71 169 A 1 ATOM 1282 O OG . SER A 0 169 . -4.194 15.291 -10.937 1.00 76.71 169 A 1 ATOM 1283 N N . THR A 0 170 . -7.838 15.462 -10.617 1.00 81.21 170 A 1 ATOM 1284 C CA . THR A 0 170 . -8.978 14.920 -11.369 1.00 81.21 170 A 1 ATOM 1285 C C . THR A 0 170 . -10.210 14.852 -10.480 1.00 81.21 170 A 1 ATOM 1286 C CB . THR A 0 170 . -8.680 13.548 -11.998 1.00 81.21 170 A 1 ATOM 1287 O O . THR A 0 170 . -10.168 14.283 -9.393 1.00 81.21 170 A 1 ATOM 1288 C CG2 . THR A 0 170 . -7.629 13.638 -13.103 1.00 81.21 170 A 1 ATOM 1289 O OG1 . THR A 0 170 . -8.202 12.607 -11.068 1.00 81.21 170 A 1 ATOM 1290 N N . CYS A 0 171 . -11.322 15.433 -10.942 1.00 84.39 171 A 1 ATOM 1291 C CA . CYS A 0 171 . -12.569 15.428 -10.181 1.00 84.39 171 A 1 ATOM 1292 C C . CYS A 0 171 . -13.005 13.984 -9.892 1.00 84.39 171 A 1 ATOM 1293 C CB . CYS A 0 171 . -13.652 16.207 -10.934 1.00 84.39 171 A 1 ATOM 1294 O O . CYS A 0 171 . -13.146 13.167 -10.802 1.00 84.39 171 A 1 ATOM 1295 S SG . CYS A 0 171 . -15.124 16.373 -9.880 1.00 84.39 171 A 1 ATOM 1296 N N . GLY A 0 172 . -13.191 13.688 -8.610 1.00 89.48 172 A 1 ATOM 1297 C CA . GLY A 0 172 . -13.431 12.349 -8.102 1.00 89.48 172 A 1 ATOM 1298 C C . GLY A 0 172 . -14.734 12.224 -7.331 1.00 89.48 172 A 1 ATOM 1299 O O . GLY A 0 172 . -15.724 12.897 -7.626 1.00 89.48 172 A 1 ATOM 1300 N N . VAL A 0 173 . -14.711 11.349 -6.332 1.00 93.83 173 A 1 ATOM 1301 C CA . VAL A 0 173 . -15.779 11.176 -5.339 1.00 93.83 173 A 1 ATOM 1302 C C . VAL A 0 173 . -15.579 12.129 -4.157 1.00 93.83 173 A 1 ATOM 1303 C CB . VAL A 0 173 . -15.884 9.706 -4.885 1.00 93.83 173 A 1 ATOM 1304 O O . VAL A 0 173 . -14.466 12.603 -3.908 1.00 93.83 173 A 1 ATOM 1305 C CG1 . VAL A 0 173 . -16.120 8.786 -6.091 1.00 93.83 173 A 1 ATOM 1306 C CG2 . VAL A 0 173 . -14.657 9.224 -4.099 1.00 93.83 173 A 1 ATOM 1307 N N . SER A 0 174 . -16.644 12.395 -3.403 1.00 93.02 174 A 1 ATOM 1308 C CA . SER A 0 174 . -16.586 13.213 -2.184 1.00 93.02 174 A 1 ATOM 1309 C C . SER A 0 174 . -15.723 12.568 -1.088 1.00 93.02 174 A 1 ATOM 1310 C CB . SER A 0 174 . -17.999 13.473 -1.651 1.00 93.02 174 A 1 ATOM 1311 O O . SER A 0 174 . -15.487 11.355 -1.075 1.00 93.02 174 A 1 ATOM 1312 O OG . SER A 0 174 . -18.566 12.256 -1.216 1.00 93.02 174 A 1 ATOM 1313 N N . GLY A 0 175 . -15.282 13.366 -0.106 1.00 91.63 175 A 1 ATOM 1314 C CA . GLY A 0 175 . -14.484 12.870 1.025 1.00 91.63 175 A 1 ATOM 1315 C C . GLY A 0 175 . -15.183 11.761 1.822 1.00 91.63 175 A 1 ATOM 1316 O O . GLY A 0 175 . -14.553 10.769 2.194 1.00 91.63 175 A 1 ATOM 1317 N N . GLY A 0 176 . -16.501 11.870 2.021 1.00 93.06 176 A 1 ATOM 1318 C CA . GLY A 0 176 . -17.291 10.851 2.718 1.00 93.06 176 A 1 ATOM 1319 C C . GLY A 0 176 . -17.464 9.562 1.922 1.00 93.06 176 A 1 ATOM 1320 O O . GLY A 0 176 . -17.408 8.474 2.492 1.00 93.06 176 A 1 ATOM 1321 N N . GLU A 0 177 . -17.647 9.646 0.603 1.00 95.29 177 A 1 ATOM 1322 C CA . GLU A 0 177 . -17.683 8.467 -0.278 1.00 95.29 177 A 1 ATOM 1323 C C . GLU A 0 177 . -16.328 7.760 -0.314 1.00 95.29 177 A 1 ATOM 1324 C CB . GLU A 0 177 . -18.069 8.888 -1.696 1.00 95.29 177 A 1 ATOM 1325 O O . GLU A 0 177 . -16.262 6.533 -0.203 1.00 95.29 177 A 1 ATOM 1326 C CG . GLU A 0 177 . -19.548 9.285 -1.784 1.00 95.29 177 A 1 ATOM 1327 C CD . GLU A 0 177 . -19.866 10.096 -3.046 1.00 95.29 177 A 1 ATOM 1328 O OE1 . GLU A 0 177 . -21.033 10.048 -3.469 1.00 95.29 177 A 1 ATOM 1329 O OE2 . GLU A 0 177 . -18.965 10.833 -3.513 1.00 95.29 177 A 1 ATOM 1330 N N . ARG A 0 178 . -15.236 8.530 -0.373 1.00 95.57 178 A 1 ATOM 1331 C CA . ARG A 0 178 . -13.876 7.997 -0.279 1.00 95.57 178 A 1 ATOM 1332 C C . ARG A 0 178 . -13.663 7.263 1.043 1.00 95.57 178 A 1 ATOM 1333 C CB . ARG A 0 178 . -12.874 9.140 -0.470 1.00 95.57 178 A 1 ATOM 1334 O O . ARG A 0 178 . -13.207 6.122 1.032 1.00 95.57 178 A 1 ATOM 1335 C CG . ARG A 0 178 . -11.442 8.607 -0.593 1.00 95.57 178 A 1 ATOM 1336 C CD . ARG A 0 178 . -10.441 9.749 -0.781 1.00 95.57 178 A 1 ATOM 1337 N NE . ARG A 0 178 . -10.634 10.434 -2.074 1.00 95.57 178 A 1 ATOM 1338 N NH1 . ARG A 0 178 . -8.555 10.051 -2.994 1.00 95.57 178 A 1 ATOM 1339 N NH2 . ARG A 0 178 . -10.094 11.180 -4.137 1.00 95.57 178 A 1 ATOM 1340 C CZ . ARG A 0 178 . -9.758 10.551 -3.056 1.00 95.57 178 A 1 ATOM 1341 N N . LYS A 0 179 . -14.061 7.857 2.173 1.00 96.15 179 A 1 ATOM 1342 C CA . LYS A 0 179 . -13.923 7.212 3.487 1.00 96.15 179 A 1 ATOM 1343 C C . LYS A 0 179 . -14.770 5.944 3.602 1.00 96.15 179 A 1 ATOM 1344 C CB . LYS A 0 179 . -14.252 8.213 4.606 1.00 96.15 179 A 1 ATOM 1345 O O . LYS A 0 179 . -14.279 4.927 4.089 1.00 96.15 179 A 1 ATOM 1346 C CG . LYS A 0 179 . -13.804 7.719 5.994 1.00 96.15 179 A 1 ATOM 1347 C CD . LYS A 0 179 . -12.269 7.651 6.133 1.00 96.15 179 A 1 ATOM 1348 C CE . LYS A 0 179 . -11.850 7.431 7.585 1.00 96.15 179 A 1 ATOM 1349 N NZ . LYS A 0 179 . -10.376 7.507 7.820 1.00 96.15 179 A 1 ATOM 1350 N N . ARG A 0 180 . -16.010 5.959 3.101 1.00 96.33 180 A 1 ATOM 1351 C CA . ARG A 0 180 . -16.859 4.755 3.026 1.00 96.33 180 A 1 ATOM 1352 C C . ARG A 0 180 . -16.241 3.676 2.139 1.00 96.33 180 A 1 ATOM 1353 C CB . ARG A 0 180 . -18.279 5.123 2.570 1.00 96.33 180 A 1 ATOM 1354 O O . ARG A 0 180 . -16.314 2.505 2.490 1.00 96.33 180 A 1 ATOM 1355 C CG . ARG A 0 180 . -19.064 5.826 3.687 1.00 96.33 180 A 1 ATOM 1356 C CD . ARG A 0 180 . -20.517 6.101 3.287 1.00 96.33 180 A 1 ATOM 1357 N NE . ARG A 0 180 . -20.651 7.159 2.265 1.00 96.33 180 A 1 ATOM 1358 N NH1 . ARG A 0 180 . -22.789 6.620 1.616 1.00 96.33 180 A 1 ATOM 1359 N NH2 . ARG A 0 180 . -21.795 8.388 0.708 1.00 96.33 180 A 1 ATOM 1360 C CZ . ARG A 0 180 . -21.741 7.390 1.545 1.00 96.33 180 A 1 ATOM 1361 N N . THR A 0 181 . -15.547 4.051 1.068 1.00 97.25 181 A 1 ATOM 1362 C CA . THR A 0 181 . -14.788 3.102 0.238 1.00 97.25 181 A 1 ATOM 1363 C C . THR A 0 181 . -13.645 2.450 1.022 1.00 97.25 181 A 1 ATOM 1364 C CB . THR A 0 181 . -14.254 3.776 -1.032 1.00 97.25 181 A 1 ATOM 1365 O O . THR A 0 181 . -13.513 1.228 0.980 1.00 97.25 181 A 1 ATOM 1366 C CG2 . THR A 0 181 . -13.598 2.768 -1.975 1.00 97.25 181 A 1 ATOM 1367 O OG1 . THR A 0 181 . -15.316 4.382 -1.729 1.00 97.25 181 A 1 ATOM 1368 N N . CYS A 0 182 . -12.878 3.218 1.811 1.00 96.60 182 A 1 ATOM 1369 C CA . CYS A 0 182 . -11.854 2.671 2.718 1.00 96.60 182 A 1 ATOM 1370 C C . CYS A 0 182 . -12.449 1.649 3.701 1.00 96.60 182 A 1 ATOM 1371 C CB . CYS A 0 182 . -11.195 3.799 3.532 1.00 96.60 182 A 1 ATOM 1372 O O . CYS A 0 182 . -11.854 0.603 3.954 1.00 96.60 182 A 1 ATOM 1373 S SG . CYS A 0 182 . -10.449 5.082 2.493 1.00 96.60 182 A 1 ATOM 1374 N N . ILE A 0 183 . -13.639 1.938 4.239 1.00 96.81 183 A 1 ATOM 1375 C CA . ILE A 0 183 . -14.376 1.013 5.111 1.00 96.81 183 A 1 ATOM 1376 C C . ILE A 0 183 . -14.758 -0.254 4.333 1.00 96.81 183 A 1 ATOM 1377 C CB . ILE A 0 183 . -15.600 1.721 5.740 1.00 96.81 183 A 1 ATOM 1378 O O . ILE A 0 183 . -14.516 -1.363 4.806 1.00 96.81 183 A 1 ATOM 1379 C CG1 . ILE A 0 183 . -15.154 2.881 6.659 1.00 96.81 183 A 1 ATOM 1380 C CG2 . ILE A 0 183 . -16.438 0.713 6.543 1.00 96.81 183 A 1 ATOM 1381 C CD1 . ILE A 0 183 . -16.273 3.860 7.041 1.00 96.81 183 A 1 ATOM 1382 N N . GLY A 0 184 . -15.285 -0.104 3.116 1.00 96.51 184 A 1 ATOM 1383 C CA . GLY A 0 184 . -15.668 -1.218 2.248 1.00 96.51 184 A 1 ATOM 1384 C C . GLY A 0 184 . -14.536 -2.173 1.924 1.00 96.51 184 A 1 ATOM 1385 O O . GLY A 0 184 . -14.738 -3.382 1.977 1.00 96.51 184 A 1 ATOM 1386 N N . ILE A 0 185 . -13.332 -1.655 1.685 1.00 95.71 185 A 1 ATOM 1387 C CA . ILE A 0 185 . -12.129 -2.468 1.456 1.00 95.71 185 A 1 ATOM 1388 C C . ILE A 0 185 . -11.865 -3.424 2.627 1.00 95.71 185 A 1 ATOM 1389 C CB . ILE A 0 185 . -10.929 -1.532 1.197 1.00 95.71 185 A 1 ATOM 1390 O O . ILE A 0 185 . -11.471 -4.569 2.395 1.00 95.71 185 A 1 ATOM 1391 C CG1 . ILE A 0 185 . -11.093 -0.882 -0.194 1.00 95.71 185 A 1 ATOM 1392 C CG2 . ILE A 0 185 . -9.567 -2.243 1.298 1.00 95.71 185 A 1 ATOM 1393 C CD1 . ILE A 0 185 . -10.110 0.266 -0.418 1.00 95.71 185 A 1 ATOM 1394 N N . GLU A 0 186 . -12.100 -2.991 3.866 1.00 94.27 186 A 1 ATOM 1395 C CA . GLU A 0 186 . -11.921 -3.829 5.056 1.00 94.27 186 A 1 ATOM 1396 C C . GLU A 0 186 . -13.121 -4.743 5.342 1.00 94.27 186 A 1 ATOM 1397 C CB . GLU A 0 186 . -11.582 -2.949 6.272 1.00 94.27 186 A 1 ATOM 1398 O O . GLU A 0 186 . -12.936 -5.846 5.859 1.00 94.27 186 A 1 ATOM 1399 C CG . GLU A 0 186 . -10.238 -2.204 6.150 1.00 94.27 186 A 1 ATOM 1400 C CD . GLU A 0 186 . -9.036 -3.139 5.923 1.00 94.27 186 A 1 ATOM 1401 O OE1 . GLU A 0 186 . -8.071 -2.738 5.236 1.00 94.27 186 A 1 ATOM 1402 O OE2 . GLU A 0 186 . -9.074 -4.307 6.393 1.00 94.27 186 A 1 ATOM 1403 N N . LEU A 0 187 . -14.336 -4.333 4.966 1.00 93.71 187 A 1 ATOM 1404 C CA . LEU A 0 187 . -15.567 -5.093 5.205 1.00 93.71 187 A 1 ATOM 1405 C C . LEU A 0 187 . -15.699 -6.366 4.365 1.00 93.71 187 A 1 ATOM 1406 C CB . LEU A 0 187 . -16.787 -4.197 4.949 1.00 93.71 187 A 1 ATOM 1407 O O . LEU A 0 187 . -16.411 -7.278 4.780 1.00 93.71 187 A 1 ATOM 1408 C CG . LEU A 0 187 . -17.093 -3.181 6.059 1.00 93.71 187 A 1 ATOM 1409 C CD1 . LEU A 0 187 . -18.322 -2.385 5.631 1.00 93.71 187 A 1 ATOM 1410 C CD2 . LEU A 0 187 . -17.374 -3.856 7.403 1.00 93.71 187 A 1 ATOM 1411 N N . VAL A 0 188 . -15.021 -6.464 3.216 1.00 91.01 188 A 1 ATOM 1412 C CA . VAL A 0 188 . -15.159 -7.633 2.324 1.00 91.01 188 A 1 ATOM 1413 C C . VAL A 0 188 . -14.848 -8.956 3.028 1.00 91.01 188 A 1 ATOM 1414 C CB . VAL A 0 188 . -14.265 -7.514 1.079 1.00 91.01 188 A 1 ATOM 1415 O O . VAL A 0 188 . -15.481 -9.967 2.739 1.00 91.01 188 A 1 ATOM 1416 C CG1 . VAL A 0 188 . -14.470 -8.729 0.177 1.00 91.01 188 A 1 ATOM 1417 C CG2 . VAL A 0 188 . -14.593 -6.279 0.243 1.00 91.01 188 A 1 ATOM 1418 N N . ASN A 0 189 . -13.895 -8.951 3.962 1.00 85.93 189 A 1 ATOM 1419 C CA . ASN A 0 189 . -13.468 -10.147 4.686 1.00 85.93 189 A 1 ATOM 1420 C C . ASN A 0 189 . -14.333 -10.463 5.926 1.00 85.93 189 A 1 ATOM 1421 C CB . ASN A 0 189 . -11.973 -9.985 5.019 1.00 85.93 189 A 1 ATOM 1422 O O . ASN A 0 189 . -13.924 -11.291 6.732 1.00 85.93 189 A 1 ATOM 1423 C CG . ASN A 0 189 . -11.320 -11.285 5.463 1.00 85.93 189 A 1 ATOM 1424 N ND2 . ASN A 0 189 . -10.495 -11.242 6.483 1.00 85.93 189 A 1 ATOM 1425 O OD1 . ASN A 0 189 . -11.466 -12.338 4.866 1.00 85.93 189 A 1 ATOM 1426 N N . ASP A 0 190 . -15.471 -9.779 6.112 1.00 88.42 190 A 1 ATOM 1427 C CA . ASP A 0 190 . -16.348 -9.892 7.290 1.00 88.42 190 A 1 ATOM 1428 C C . ASP A 0 190 . -15.571 -9.875 8.621 1.00 88.42 190 A 1 ATOM 1429 C CB . ASP A 0 190 . -17.285 -11.102 7.164 1.00 88.42 190 A 1 ATOM 1430 O O . ASP A 0 190 . -15.537 -10.873 9.348 1.00 88.42 190 A 1 ATOM 1431 C CG . ASP A 0 190 . -18.320 -10.921 6.062 1.00 88.42 190 A 1 ATOM 1432 O OD1 . ASP A 0 190 . -18.913 -9.816 5.946 1.00 88.42 190 A 1 ATOM 1433 O OD2 . ASP A 0 190 . -18.575 -11.886 5.309 1.00 88.42 190 A 1 ATOM 1434 N N . PRO A 0 191 . -14.896 -8.755 8.941 1.00 90.86 191 A 1 ATOM 1435 C CA . PRO A 0 191 . -14.009 -8.695 10.092 1.00 90.86 191 A 1 ATOM 1436 C C . PRO A 0 191 . -14.756 -8.902 11.417 1.00 90.86 191 A 1 ATOM 1437 C CB . PRO A 0 191 . -13.350 -7.319 10.014 1.00 90.86 191 A 1 ATOM 1438 O O . PRO A 0 191 . -15.856 -8.386 11.604 1.00 90.86 191 A 1 ATOM 1439 C CG . PRO A 0 191 . -14.368 -6.462 9.264 1.00 90.86 191 A 1 ATOM 1440 C CD . PRO A 0 191 . -14.973 -7.459 8.278 1.00 90.86 191 A 1 ATOM 1441 N N . LEU A 0 192 . -14.112 -9.589 12.369 1.00 89.46 192 A 1 ATOM 1442 C CA . LEU A 0 192 . -14.654 -9.802 13.722 1.00 89.46 192 A 1 ATOM 1443 C C . LEU A 0 192 . -14.826 -8.481 14.481 1.00 89.46 192 A 1 ATOM 1444 C CB . LEU A 0 192 . -13.711 -10.712 14.531 1.00 89.46 192 A 1 ATOM 1445 O O . LEU A 0 192 . -15.810 -8.273 15.185 1.00 89.46 192 A 1 ATOM 1446 C CG . LEU A 0 192 . -13.559 -12.155 14.030 1.00 89.46 192 A 1 ATOM 1447 C CD1 . LEU A 0 192 . -12.600 -12.904 14.963 1.00 89.46 192 A 1 ATOM 1448 C CD2 . LEU A 0 192 . -14.885 -12.915 14.003 1.00 89.46 192 A 1 ATOM 1449 N N . VAL A 0 193 . -13.839 -7.596 14.336 1.00 94.97 193 A 1 ATOM 1450 C CA . VAL A 0 193 . -13.855 -6.234 14.874 1.00 94.97 193 A 1 ATOM 1451 C C . VAL A 0 193 . -13.374 -5.291 13.781 1.00 94.97 193 A 1 ATOM 1452 C CB . VAL A 0 193 . -12.990 -6.095 16.144 1.00 94.97 193 A 1 ATOM 1453 O O . VAL A 0 193 . -12.346 -5.552 13.148 1.00 94.97 193 A 1 ATOM 1454 C CG1 . VAL A 0 193 . -13.128 -4.691 16.745 1.00 94.97 193 A 1 ATOM 1455 C CG2 . VAL A 0 193 . -13.369 -7.112 17.230 1.00 94.97 193 A 1 ATOM 1456 N N . LEU A 0 194 . -14.108 -4.202 13.566 1.00 96.32 194 A 1 ATOM 1457 C CA . LEU A 0 194 . -13.732 -3.124 12.659 1.00 96.32 194 A 1 ATOM 1458 C C . LEU A 0 194 . -13.197 -1.939 13.471 1.00 96.32 194 A 1 ATOM 1459 C CB . LEU A 0 194 . -14.946 -2.754 11.793 1.00 96.32 194 A 1 ATOM 1460 O O . LEU A 0 194 . -13.949 -1.282 14.188 1.00 96.32 194 A 1 ATOM 1461 C CG . LEU A 0 194 . -14.654 -1.637 10.775 1.00 96.32 194 A 1 ATOM 1462 C CD1 . LEU A 0 194 . -13.664 -2.079 9.693 1.00 96.32 194 A 1 ATOM 1463 C CD2 . LEU A 0 194 . -15.956 -1.202 10.106 1.00 96.32 194 A 1 ATOM 1464 N N . TYR A 0 195 . -11.902 -1.668 13.339 1.00 97.53 195 A 1 ATOM 1465 C CA . TYR A 0 195 . -11.240 -0.515 13.943 1.00 97.53 195 A 1 ATOM 1466 C C . TYR A 0 195 . -11.222 0.665 12.966 1.00 97.53 195 A 1 ATOM 1467 C CB . TYR A 0 195 . -9.824 -0.892 14.384 1.00 97.53 195 A 1 ATOM 1468 O O . TYR A 0 195 . -10.894 0.471 11.795 1.00 97.53 195 A 1 ATOM 1469 C CG . TYR A 0 195 . -9.776 -1.992 15.426 1.00 97.53 195 A 1 ATOM 1470 C CD1 . TYR A 0 195 . -10.030 -1.691 16.778 1.00 97.53 195 A 1 ATOM 1471 C CD2 . TYR A 0 195 . -9.510 -3.319 15.041 1.00 97.53 195 A 1 ATOM 1472 C CE1 . TYR A 0 195 . -10.047 -2.715 17.744 1.00 97.53 195 A 1 ATOM 1473 C CE2 . TYR A 0 195 . -9.498 -4.341 16.007 1.00 97.53 195 A 1 ATOM 1474 O OH . TYR A 0 195 . -9.814 -5.054 18.261 1.00 97.53 195 A 1 ATOM 1475 C CZ . TYR A 0 195 . -9.782 -4.045 17.354 1.00 97.53 195 A 1 ATOM 1476 N N . LEU A 0 196 . -11.519 1.882 13.424 1.00 97.61 196 A 1 ATOM 1477 C CA . LEU A 0 196 . -11.364 3.099 12.622 1.00 97.61 196 A 1 ATOM 1478 C C . LEU A 0 196 . -10.625 4.181 13.404 1.00 97.61 196 A 1 ATOM 1479 C CB . LEU A 0 196 . -12.705 3.639 12.098 1.00 97.61 196 A 1 ATOM 1480 O O . LEU A 0 196 . -11.064 4.592 14.475 1.00 97.61 196 A 1 ATOM 1481 C CG . LEU A 0 196 . -13.585 2.624 11.349 1.00 97.61 196 A 1 ATOM 1482 C CD1 . LEU A 0 196 . -14.614 1.960 12.265 1.00 97.61 196 A 1 ATOM 1483 C CD2 . LEU A 0 196 . -14.363 3.335 10.247 1.00 97.61 196 A 1 ATOM 1484 N N . ASP A 0 197 . -9.522 4.666 12.848 1.00 96.02 197 A 1 ATOM 1485 C CA . ASP A 0 197 . -8.813 5.815 13.399 1.00 96.02 197 A 1 ATOM 1486 C C . ASP A 0 197 . -9.395 7.098 12.793 1.00 96.02 197 A 1 ATOM 1487 C CB . ASP A 0 197 . -7.305 5.644 13.185 1.00 96.02 197 A 1 ATOM 1488 O O . ASP A 0 197 . -9.357 7.287 11.577 1.00 96.02 197 A 1 ATOM 1489 C CG . ASP A 0 197 . -6.432 6.488 14.123 1.00 96.02 197 A 1 ATOM 1490 O OD1 . ASP A 0 197 . -6.927 7.006 15.155 1.00 96.02 197 A 1 ATOM 1491 O OD2 . ASP A 0 197 . -5.209 6.521 13.860 1.00 96.02 197 A 1 ATOM 1492 N N . GLU A 0 198 . -10.014 7.913 13.643 1.00 95.42 198 A 1 ATOM 1493 C CA . GLU A 0 198 . -10.639 9.205 13.355 1.00 95.42 198 A 1 ATOM 1494 C C . GLU A 0 198 . -11.393 9.259 12.011 1.00 95.42 198 A 1 ATOM 1495 C CB . GLU A 0 198 . -9.635 10.342 13.508 1.00 95.42 198 A 1 ATOM 1496 O O . GLU A 0 198 . -10.971 9.922 11.056 1.00 95.42 198 A 1 ATOM 1497 C CG . GLU A 0 198 . -8.877 10.381 14.840 1.00 95.42 198 A 1 ATOM 1498 C CD . GLU A 0 198 . -8.047 11.666 14.986 1.00 95.42 198 A 1 ATOM 1499 O OE1 . GLU A 0 198 . -7.583 11.905 16.131 1.00 95.42 198 A 1 ATOM 1500 O OE2 . GLU A 0 198 . -7.898 12.397 13.970 1.00 95.42 198 A 1 ATOM 1501 N N . PRO A 0 199 . -12.536 8.556 11.886 1.00 96.18 199 A 1 ATOM 1502 C CA . PRO A 0 199 . -13.204 8.405 10.605 1.00 96.18 199 A 1 ATOM 1503 C C . PRO A 0 199 . -13.821 9.703 10.060 1.00 96.18 199 A 1 ATOM 1504 C CB . PRO A 0 199 . -14.237 7.295 10.800 1.00 96.18 199 A 1 ATOM 1505 O O . PRO A 0 199 . -14.171 9.751 8.884 1.00 96.18 199 A 1 ATOM 1506 C CG . PRO A 0 199 . -14.560 7.370 12.290 1.00 96.18 199 A 1 ATOM 1507 C CD . PRO A 0 199 . -13.245 7.821 12.921 1.00 96.18 199 A 1 ATOM 1508 N N . THR A 0 200 . -13.964 10.734 10.894 1.00 95.05 200 A 1 ATOM 1509 C CA . THR A 0 200 . -14.582 12.025 10.555 1.00 95.05 200 A 1 ATOM 1510 C C . THR A 0 200 . -13.571 13.135 10.260 1.00 95.05 200 A 1 ATOM 1511 C CB . THR A 0 200 . -15.544 12.462 11.669 1.00 95.05 200 A 1 ATOM 1512 O O . THR A 0 200 . -13.980 14.252 9.954 1.00 95.05 200 A 1 ATOM 1513 C CG2 . THR A 0 200 . -16.706 11.476 11.818 1.00 95.05 200 A 1 ATOM 1514 O OG1 . THR A 0 200 . -14.872 12.492 12.909 1.00 95.05 200 A 1 ATOM 1515 N N . THR A 0 201 . -12.266 12.862 10.348 1.00 92.10 201 A 1 ATOM 1516 C CA . THR A 0 201 . -11.227 13.882 10.146 1.00 92.10 201 A 1 ATOM 1517 C C . THR A 0 201 . -11.187 14.356 8.693 1.00 92.10 201 A 1 ATOM 1518 C CB . THR A 0 201 . -9.859 13.378 10.635 1.00 92.10 201 A 1 ATOM 1519 O O . THR A 0 201 . -11.201 13.553 7.760 1.00 92.10 201 A 1 ATOM 1520 C CG2 . THR A 0 201 . -8.733 14.394 10.454 1.00 92.10 201 A 1 ATOM 1521 O OG1 . THR A 0 201 . -9.999 13.173 12.018 1.00 92.10 201 A 1 ATOM 1522 N N . GLY A 0 202 . -11.141 15.678 8.502 1.00 88.52 202 A 1 ATOM 1523 C CA . GLY A 0 202 . -11.125 16.314 7.179 1.00 88.52 202 A 1 ATOM 1524 C C . GLY A 0 202 . -12.469 16.300 6.442 1.00 88.52 202 A 1 ATOM 1525 O O . GLY A 0 202 . -12.502 16.610 5.253 1.00 88.52 202 A 1 ATOM 1526 N N . LEU A 0 203 . -13.565 15.931 7.113 1.00 92.47 203 A 1 ATOM 1527 C CA . LEU A 0 203 . -14.918 15.973 6.557 1.00 92.47 203 A 1 ATOM 1528 C C . LEU A 0 203 . -15.696 17.156 7.132 1.00 92.47 203 A 1 ATOM 1529 C CB . LEU A 0 203 . -15.648 14.643 6.822 1.00 92.47 203 A 1 ATOM 1530 O O . LEU A 0 203 . -15.557 17.495 8.307 1.00 92.47 203 A 1 ATOM 1531 C CG . LEU A 0 203 . -14.940 13.394 6.268 1.00 92.47 203 A 1 ATOM 1532 C CD1 . LEU A 0 203 . -15.781 12.150 6.562 1.00 92.47 203 A 1 ATOM 1533 C CD2 . LEU A 0 203 . -14.730 13.462 4.754 1.00 92.47 203 A 1 ATOM 1534 N N . ASP A 0 204 . -16.567 17.751 6.318 1.00 91.07 204 A 1 ATOM 1535 C CA . ASP A 0 204 . -17.571 18.675 6.826 1.00 91.07 204 A 1 ATOM 1536 C C . ASP A 0 204 . -18.578 17.931 7.716 1.00 91.07 204 A 1 ATOM 1537 C CB . ASP A 0 204 . -18.279 19.388 5.669 1.00 91.07 204 A 1 ATOM 1538 O O . ASP A 0 204 . -18.729 16.705 7.677 1.00 91.07 204 A 1 ATOM 1539 C CG . ASP A 0 204 . -19.185 18.403 4.943 1.00 91.07 204 A 1 ATOM 1540 O OD1 . ASP A 0 204 . -18.647 17.622 4.130 1.00 91.07 204 A 1 ATOM 1541 O OD2 . ASP A 0 204 . -20.375 18.316 5.322 1.00 91.07 204 A 1 ATOM 1542 N N . SER A 0 205 . -19.300 18.687 8.534 1.00 88.73 205 A 1 ATOM 1543 C CA . SER A 0 205 . -20.139 18.093 9.570 1.00 88.73 205 A 1 ATOM 1544 C C . SER A 0 205 . -21.308 17.243 9.059 1.00 88.73 205 A 1 ATOM 1545 C CB . SER A 0 205 . -20.642 19.195 10.479 1.00 88.73 205 A 1 ATOM 1546 O O . SER A 0 205 . -21.707 16.298 9.744 1.00 88.73 205 A 1 ATOM 1547 O OG . SER A 0 205 . -21.560 20.070 9.841 1.00 88.73 205 A 1 ATOM 1548 N N . TYR A 0 206 . -21.852 17.548 7.877 1.00 91.98 206 A 1 ATOM 1549 C CA . TYR A 0 206 . -22.942 16.771 7.290 1.00 91.98 206 A 1 ATOM 1550 C C . TYR A 0 206 . -22.410 15.440 6.748 1.00 91.98 206 A 1 ATOM 1551 C CB . TYR A 0 206 . -23.623 17.606 6.198 1.00 91.98 206 A 1 ATOM 1552 O O . TYR A 0 206 . -22.935 14.364 7.065 1.00 91.98 206 A 1 ATOM 1553 C CG . TYR A 0 206 . -24.673 16.830 5.435 1.00 91.98 206 A 1 ATOM 1554 C CD1 . TYR A 0 206 . -24.339 16.218 4.211 1.00 91.98 206 A 1 ATOM 1555 C CD2 . TYR A 0 206 . -25.968 16.688 5.969 1.00 91.98 206 A 1 ATOM 1556 C CE1 . TYR A 0 206 . -25.303 15.461 3.521 1.00 91.98 206 A 1 ATOM 1557 C CE2 . TYR A 0 206 . -26.936 15.936 5.277 1.00 91.98 206 A 1 ATOM 1558 O OH . TYR A 0 206 . -27.529 14.597 3.372 1.00 91.98 206 A 1 ATOM 1559 C CZ . TYR A 0 206 . -26.602 15.320 4.050 1.00 91.98 206 A 1 ATOM 1560 N N . THR A 0 207 . -21.299 15.492 6.013 1.00 93.49 207 A 1 ATOM 1561 C CA . THR A 0 207 . -20.632 14.299 5.482 1.00 93.49 207 A 1 ATOM 1562 C C . THR A 0 207 . -20.121 13.389 6.600 1.00 93.49 207 A 1 ATOM 1563 C CB . THR A 0 207 . -19.486 14.714 4.560 1.00 93.49 207 A 1 ATOM 1564 O O . THR A 0 207 . -20.313 12.172 6.537 1.00 93.49 207 A 1 ATOM 1565 C CG2 . THR A 0 207 . -18.847 13.530 3.858 1.00 93.49 207 A 1 ATOM 1566 O OG1 . THR A 0 207 . -19.990 15.510 3.525 1.00 93.49 207 A 1 ATOM 1567 N N . ALA A 0 208 . -19.546 13.957 7.665 1.00 95.35 208 A 1 ATOM 1568 C CA . ALA A 0 208 . -19.151 13.217 8.863 1.00 95.35 208 A 1 ATOM 1569 C C . ALA A 0 208 . -20.344 12.474 9.489 1.00 95.35 208 A 1 ATOM 1570 C CB . ALA A 0 208 . -18.527 14.202 9.858 1.00 95.35 208 A 1 ATOM 1571 O O . ALA A 0 208 . -20.242 11.281 9.785 1.00 95.35 208 A 1 ATOM 1572 N N . GLY A 0 209 . -21.497 13.141 9.619 1.00 94.44 209 A 1 ATOM 1573 C CA . GLY A 0 209 . -22.734 12.524 10.101 1.00 94.44 209 A 1 ATOM 1574 C C . GLY A 0 209 . -23.170 11.330 9.248 1.00 94.44 209 A 1 ATOM 1575 O O . GLY A 0 209 . -23.496 10.276 9.790 1.00 94.44 209 A 1 ATOM 1576 N N . THR A 0 210 . -23.090 11.448 7.922 1.00 93.82 210 A 1 ATOM 1577 C CA . THR A 0 210 . -23.441 10.369 6.978 1.00 93.82 210 A 1 ATOM 1578 C C . THR A 0 210 . -22.510 9.153 7.104 1.00 93.82 210 A 1 ATOM 1579 C CB . THR A 0 210 . -23.405 10.899 5.536 1.00 93.82 210 A 1 ATOM 1580 O O . THR A 0 210 . -22.956 7.999 7.064 1.00 93.82 210 A 1 ATOM 1581 C CG2 . THR A 0 210 . -23.920 9.869 4.530 1.00 93.82 210 A 1 ATOM 1582 O OG1 . THR A 0 210 . -24.234 12.030 5.410 1.00 93.82 210 A 1 ATOM 1583 N N . VAL A 0 211 . -21.206 9.385 7.301 1.00 96.15 211 A 1 ATOM 1584 C CA . VAL A 0 211 . -20.230 8.310 7.553 1.00 96.15 211 A 1 ATOM 1585 C C . VAL A 0 211 . -20.551 7.593 8.865 1.00 96.15 211 A 1 ATOM 1586 C CB . VAL A 0 211 . -18.783 8.846 7.547 1.00 96.15 211 A 1 ATOM 1587 O O . VAL A 0 211 . -20.623 6.365 8.880 1.00 96.15 211 A 1 ATOM 1588 C CG1 . VAL A 0 211 . -17.761 7.775 7.959 1.00 96.15 211 A 1 ATOM 1589 C CG2 . VAL A 0 211 . -18.388 9.326 6.144 1.00 96.15 211 A 1 ATOM 1590 N N . ILE A 0 212 . -20.820 8.330 9.946 1.00 96.78 212 A 1 ATOM 1591 C CA . ILE A 0 212 . -21.180 7.725 11.236 1.00 96.78 212 A 1 ATOM 1592 C C . ILE A 0 212 . -22.519 6.984 11.163 1.00 96.78 212 A 1 ATOM 1593 C CB . ILE A 0 212 . -21.177 8.776 12.364 1.00 96.78 212 A 1 ATOM 1594 O O . ILE A 0 212 . -22.621 5.885 11.696 1.00 96.78 212 A 1 ATOM 1595 C CG1 . ILE A 0 212 . -19.780 9.397 12.604 1.00 96.78 212 A 1 ATOM 1596 C CG2 . ILE A 0 212 . -21.701 8.148 13.667 1.00 96.78 212 A 1 ATOM 1597 C CD1 . ILE A 0 212 . -18.646 8.413 12.925 1.00 96.78 212 A 1 ATOM 1598 N N . GLN A 0 213 . -23.530 7.511 10.471 1.00 95.56 213 A 1 ATOM 1599 C CA . GLN A 0 213 . -24.791 6.790 10.248 1.00 95.56 213 A 1 ATOM 1600 C C . GLN A 0 213 . -24.569 5.474 9.495 1.00 95.56 213 A 1 ATOM 1601 C CB . GLN A 0 213 . -25.748 7.661 9.434 1.00 95.56 213 A 1 ATOM 1602 O O . GLN A 0 213 . -25.235 4.476 9.760 1.00 95.56 213 A 1 ATOM 1603 C CG . GLN A 0 213 . -26.388 8.784 10.260 1.00 95.56 213 A 1 ATOM 1604 C CD . GLN A 0 213 . -27.210 9.720 9.382 1.00 95.56 213 A 1 ATOM 1605 N NE2 . GLN A 0 213 . -27.623 10.859 9.888 1.00 95.56 213 A 1 ATOM 1606 O OE1 . GLN A 0 213 . -27.501 9.452 8.230 1.00 95.56 213 A 1 ATOM 1607 N N . THR A 0 214 . -23.603 5.444 8.576 1.00 95.84 214 A 1 ATOM 1608 C CA . THR A 0 214 . -23.196 4.200 7.916 1.00 95.84 214 A 1 ATOM 1609 C C . THR A 0 214 . -22.563 3.233 8.917 1.00 95.84 214 A 1 ATOM 1610 C CB . THR A 0 214 . -22.282 4.487 6.720 1.00 95.84 214 A 1 ATOM 1611 O O . THR A 0 214 . -22.954 2.071 8.943 1.00 95.84 214 A 1 ATOM 1612 C CG2 . THR A 0 214 . -21.927 3.220 5.947 1.00 95.84 214 A 1 ATOM 1613 O OG1 . THR A 0 214 . -22.964 5.346 5.826 1.00 95.84 214 A 1 ATOM 1614 N N . LEU A 0 215 . -21.673 3.698 9.804 1.00 96.98 215 A 1 ATOM 1615 C CA . LEU A 0 215 . -21.145 2.866 10.896 1.00 96.98 215 A 1 ATOM 1616 C C . LEU A 0 215 . -22.246 2.365 11.834 1.00 96.98 215 A 1 ATOM 1617 C CB . LEU A 0 215 . -20.077 3.616 11.708 1.00 96.98 215 A 1 ATOM 1618 O O . LEU A 0 215 . -22.204 1.207 12.234 1.00 96.98 215 A 1 ATOM 1619 C CG . LEU A 0 215 . -18.819 4.021 10.927 1.00 96.98 215 A 1 ATOM 1620 C CD1 . LEU A 0 215 . -17.839 4.711 11.875 1.00 96.98 215 A 1 ATOM 1621 C CD2 . LEU A 0 215 . -18.110 2.823 10.296 1.00 96.98 215 A 1 ATOM 1622 N N . ARG A 0 216 . -23.254 3.186 12.141 1.00 96.32 216 A 1 ATOM 1623 C CA . ARG A 0 216 . -24.387 2.776 12.976 1.00 96.32 216 A 1 ATOM 1624 C C . ARG A 0 216 . -25.146 1.611 12.350 1.00 96.32 216 A 1 ATOM 1625 C CB . ARG A 0 216 . -25.299 3.979 13.276 1.00 96.32 216 A 1 ATOM 1626 O O . ARG A 0 216 . -25.300 0.585 13.000 1.00 96.32 216 A 1 ATOM 1627 C CG . ARG A 0 216 . -26.514 3.602 14.140 1.00 96.32 216 A 1 ATOM 1628 C CD . ARG A 0 216 . -26.108 3.141 15.545 1.00 96.32 216 A 1 ATOM 1629 N NE . ARG A 0 216 . -27.129 2.283 16.156 1.00 96.32 216 A 1 ATOM 1630 N NH1 . ARG A 0 216 . -26.496 2.608 18.351 1.00 96.32 216 A 1 ATOM 1631 N NH2 . ARG A 0 216 . -27.979 1.031 17.827 1.00 96.32 216 A 1 ATOM 1632 C CZ . ARG A 0 216 . -27.205 1.994 17.441 1.00 96.32 216 A 1 ATOM 1633 N N . ARG A 0 217 . -25.509 1.720 11.067 1.00 94.77 217 A 1 ATOM 1634 C CA . ARG A 0 217 . -26.169 0.629 10.325 1.00 94.77 217 A 1 ATOM 1635 C C . ARG A 0 217 . -25.332 -0.654 10.308 1.00 94.77 217 A 1 ATOM 1636 C CB . ARG A 0 217 . -26.482 1.077 8.888 1.00 94.77 217 A 1 ATOM 1637 O O . ARG A 0 217 . -25.875 -1.745 10.442 1.00 94.77 217 A 1 ATOM 1638 C CG . ARG A 0 217 . -27.601 2.129 8.829 1.00 94.77 217 A 1 ATOM 1639 C CD . ARG A 0 217 . -27.993 2.468 7.383 1.00 94.77 217 A 1 ATOM 1640 N NE . ARG A 0 217 . -26.909 3.152 6.641 1.00 94.77 217 A 1 ATOM 1641 N NH1 . ARG A 0 217 . -27.309 2.230 4.570 1.00 94.77 217 A 1 ATOM 1642 N NH2 . ARG A 0 217 . -25.597 3.625 4.824 1.00 94.77 217 A 1 ATOM 1643 C CZ . ARG A 0 217 . -26.614 3.004 5.357 1.00 94.77 217 A 1 ATOM 1644 N N . LEU A 0 218 . -24.009 -0.525 10.174 1.00 94.27 218 A 1 ATOM 1645 C CA . LEU A 0 218 . -23.083 -1.659 10.239 1.00 94.27 218 A 1 ATOM 1646 C C . LEU A 0 218 . -23.015 -2.278 11.643 1.00 94.27 218 A 1 ATOM 1647 C CB . LEU A 0 218 . -21.679 -1.199 9.803 1.00 94.27 218 A 1 ATOM 1648 O O . LEU A 0 218 . -22.867 -3.488 11.763 1.00 94.27 218 A 1 ATOM 1649 C CG . LEU A 0 218 . -21.537 -0.792 8.328 1.00 94.27 218 A 1 ATOM 1650 C CD1 . LEU A 0 218 . -20.189 -0.105 8.110 1.00 94.27 218 A 1 ATOM 1651 C CD2 . LEU A 0 218 . -21.564 -1.996 7.412 1.00 94.27 218 A 1 ATOM 1652 N N . ALA A 0 219 . -23.096 -1.474 12.702 1.00 94.95 219 A 1 ATOM 1653 C CA . ALA A 0 219 . -23.116 -1.960 14.078 1.00 94.95 219 A 1 ATOM 1654 C C . ALA A 0 219 . -24.439 -2.672 14.406 1.00 94.95 219 A 1 ATOM 1655 C CB . ALA A 0 219 . -22.856 -0.774 15.008 1.00 94.95 219 A 1 ATOM 1656 O O . ALA A 0 219 . -24.420 -3.740 15.017 1.00 94.95 219 A 1 ATOM 1657 N N . ASP A 0 220 . -25.565 -2.138 13.923 1.00 94.14 220 A 1 ATOM 1658 C CA . ASP A 0 220 . -26.905 -2.714 14.099 1.00 94.14 220 A 1 ATOM 1659 C C . ASP A 0 220 . -27.041 -4.109 13.459 1.00 94.14 220 A 1 ATOM 1660 C CB . ASP A 0 220 . -27.967 -1.753 13.529 1.00 94.14 220 A 1 ATOM 1661 O O . ASP A 0 220 . -27.844 -4.921 13.915 1.00 94.14 220 A 1 ATOM 1662 C CG . ASP A 0 220 . -28.111 -0.443 14.317 1.00 94.14 220 A 1 ATOM 1663 O OD1 . ASP A 0 220 . -27.916 -0.445 15.553 1.00 94.14 220 A 1 ATOM 1664 O OD2 . ASP A 0 220 . -28.427 0.600 13.705 1.00 94.14 220 A 1 ATOM 1665 N N . SER A 0 221 . -26.211 -4.446 12.462 1.00 89.50 221 A 1 ATOM 1666 C CA . SER A 0 221 . -26.138 -5.808 11.902 1.00 89.50 221 A 1 ATOM 1667 C C . SER A 0 221 . -25.369 -6.812 12.782 1.00 89.50 221 A 1 ATOM 1668 C CB . SER A 0 221 . -25.649 -5.782 10.449 1.00 89.50 221 A 1 ATOM 1669 O O . SER A 0 221 . -25.176 -7.969 12.398 1.00 89.50 221 A 1 ATOM 1670 O OG . SER A 0 221 . -24.270 -5.501 10.315 1.00 89.50 221 A 1 ATOM 1671 N N . GLY A 0 222 . -24.953 -6.397 13.986 1.00 88.79 222 A 1 ATOM 1672 C CA . GLY A 0 222 . -24.280 -7.225 14.989 1.00 88.79 222 A 1 ATOM 1673 C C . GLY A 0 222 . -22.752 -7.173 14.926 1.00 88.79 222 A 1 ATOM 1674 O O . GLY A 0 222 . -22.086 -8.032 15.512 1.00 88.79 222 A 1 ATOM 1675 N N . ARG A 0 223 . -22.174 -6.205 14.202 1.00 92.30 223 A 1 ATOM 1676 C CA . ARG A 0 223 . -20.718 -6.024 14.106 1.00 92.30 223 A 1 ATOM 1677 C C . ARG A 0 223 . -20.183 -5.218 15.287 1.00 92.30 223 A 1 ATOM 1678 C CB . ARG A 0 223 . -20.323 -5.375 12.769 1.00 92.30 223 A 1 ATOM 1679 O O . ARG A 0 223 . -20.818 -4.293 15.787 1.00 92.30 223 A 1 ATOM 1680 C CG . ARG A 0 223 . -20.676 -6.253 11.555 1.00 92.30 223 A 1 ATOM 1681 C CD . ARG A 0 223 . -20.381 -5.547 10.223 1.00 92.30 223 A 1 ATOM 1682 N NE . ARG A 0 223 . -20.262 -6.515 9.107 1.00 92.30 223 A 1 ATOM 1683 N NH1 . ARG A 0 223 . -20.642 -5.096 7.360 1.00 92.30 223 A 1 ATOM 1684 N NH2 . ARG A 0 223 . -20.161 -7.174 6.893 1.00 92.30 223 A 1 ATOM 1685 C CZ . ARG A 0 223 . -20.348 -6.269 7.810 1.00 92.30 223 A 1 ATOM 1686 N N . THR A 0 224 . -18.957 -5.530 15.688 1.00 95.91 224 A 1 ATOM 1687 C CA . THR A 0 224 . -18.233 -4.767 16.710 1.00 95.91 224 A 1 ATOM 1688 C C . THR A 0 224 . -17.390 -3.702 16.037 1.00 95.91 224 A 1 ATOM 1689 C CB . THR A 0 224 . -17.374 -5.691 17.570 1.00 95.91 224 A 1 ATOM 1690 O O . THR A 0 224 . -16.421 -4.016 15.340 1.00 95.91 224 A 1 ATOM 1691 C CG2 . THR A 0 224 . -16.736 -4.962 18.753 1.00 95.91 224 A 1 ATOM 1692 O OG1 . THR A 0 224 . -18.230 -6.689 18.057 1.00 95.91 224 A 1 ATOM 1693 N N . ILE A 0 225 . -17.753 -2.440 16.245 1.00 97.48 225 A 1 ATOM 1694 C CA . ILE A 0 225 . -17.049 -1.294 15.675 1.00 97.48 225 A 1 ATOM 1695 C C . ILE A 0 225 . -16.377 -0.528 16.807 1.00 97.48 225 A 1 ATOM 1696 C CB . ILE A 0 225 . -17.992 -0.418 14.826 1.00 97.48 225 A 1 ATOM 1697 O O . ILE A 0 225 . -17.015 -0.177 17.799 1.00 97.48 225 A 1 ATOM 1698 C CG1 . ILE A 0 225 . -18.717 -1.290 13.775 1.00 97.48 225 A 1 ATOM 1699 C CG2 . ILE A 0 225 . -17.183 0.695 14.137 1.00 97.48 225 A 1 ATOM 1700 C CD1 . ILE A 0 225 . -19.568 -0.495 12.787 1.00 97.48 225 A 1 ATOM 1701 N N . VAL A 0 226 . -15.082 -0.270 16.652 1.00 98.09 226 A 1 ATOM 1702 C CA . VAL A 0 226 . -14.275 0.498 17.601 1.00 98.09 226 A 1 ATOM 1703 C C . VAL A 0 226 . -13.632 1.646 16.849 1.00 98.09 226 A 1 ATOM 1704 C CB . VAL A 0 226 . -13.203 -0.374 18.272 1.00 98.09 226 A 1 ATOM 1705 O O . VAL A 0 226 . -12.907 1.417 15.885 1.00 98.09 226 A 1 ATOM 1706 C CG1 . VAL A 0 226 . -12.436 0.438 19.324 1.00 98.09 226 A 1 ATOM 1707 C CG2 . VAL A 0 226 . -13.796 -1.615 18.951 1.00 98.09 226 A 1 ATOM 1708 N N . PHE A 0 227 . -13.864 2.881 17.271 1.00 97.92 227 A 1 ATOM 1709 C CA . PHE A 0 227 . -13.301 4.027 16.567 1.00 97.92 227 A 1 ATOM 1710 C C . PHE A 0 227 . -12.876 5.149 17.503 1.00 97.92 227 A 1 ATOM 1711 C CB . PHE A 0 227 . -14.271 4.505 15.477 1.00 97.92 227 A 1 ATOM 1712 O O . PHE A 0 227 . -13.488 5.370 18.546 1.00 97.92 227 A 1 ATOM 1713 C CG . PHE A 0 227 . -15.606 4.989 15.994 1.00 97.92 227 A 1 ATOM 1714 C CD1 . PHE A 0 227 . -16.624 4.061 16.283 1.00 97.92 227 A 1 ATOM 1715 C CD2 . PHE A 0 227 . -15.815 6.359 16.231 1.00 97.92 227 A 1 ATOM 1716 C CE1 . PHE A 0 227 . -17.843 4.496 16.820 1.00 97.92 227 A 1 ATOM 1717 C CE2 . PHE A 0 227 . -17.036 6.797 16.771 1.00 97.92 227 A 1 ATOM 1718 C CZ . PHE A 0 227 . -18.043 5.862 17.069 1.00 97.92 227 A 1 ATOM 1719 N N . SER A 0 228 . -11.816 5.859 17.126 1.00 97.26 228 A 1 ATOM 1720 C CA . SER A 0 228 . -11.438 7.125 17.756 1.00 97.26 228 A 1 ATOM 1721 C C . SER A 0 228 . -12.204 8.266 17.091 1.00 97.26 228 A 1 ATOM 1722 C CB . SER A 0 228 . -9.920 7.354 17.710 1.00 97.26 228 A 1 ATOM 1723 O O . SER A 0 228 . -12.487 8.212 15.897 1.00 97.26 228 A 1 ATOM 1724 O OG . SER A 0 228 . -9.465 7.302 16.376 1.00 97.26 228 A 1 ATOM 1725 N N . ILE A 0 229 . -12.571 9.296 17.849 1.00 94.97 229 A 1 ATOM 1726 C CA . ILE A 0 229 . -13.196 10.503 17.298 1.00 94.97 229 A 1 ATOM 1727 C C . ILE A 0 229 . -12.738 11.743 18.065 1.00 94.97 229 A 1 ATOM 1728 C CB . ILE A 0 229 . -14.733 10.339 17.224 1.00 94.97 229 A 1 ATOM 1729 O O . ILE A 0 229 . -12.513 11.691 19.276 1.00 94.97 229 A 1 ATOM 1730 C CG1 . ILE A 0 229 . -15.371 11.443 16.356 1.00 94.97 229 A 1 ATOM 1731 C CG2 . ILE A 0 229 . -15.388 10.275 18.613 1.00 94.97 229 A 1 ATOM 1732 C CD1 . ILE A 0 229 . -16.731 11.031 15.781 1.00 94.97 229 A 1 ATOM 1733 N N . HIS A 0 230 . -12.580 12.850 17.344 1.00 89.24 230 A 1 ATOM 1734 C CA . HIS A 0 230 . -12.225 14.156 17.890 1.00 89.24 230 A 1 ATOM 1735 C C . HIS A 0 230 . -13.442 15.082 17.791 1.00 89.24 230 A 1 ATOM 1736 C CB . HIS A 0 230 . -11.018 14.703 17.117 1.00 89.24 230 A 1 ATOM 1737 O O . HIS A 0 230 . -13.992 15.217 16.702 1.00 89.24 230 A 1 ATOM 1738 C CG . HIS A 0 230 . -10.421 15.925 17.760 1.00 89.24 230 A 1 ATOM 1739 C CD2 . HIS A 0 230 . -9.379 15.933 18.646 1.00 89.24 230 A 1 ATOM 1740 N ND1 . HIS A 0 230 . -10.813 17.235 17.589 1.00 89.24 230 A 1 ATOM 1741 C CE1 . HIS A 0 230 . -10.020 18.008 18.351 1.00 89.24 230 A 1 ATOM 1742 N NE2 . HIS A 0 230 . -9.137 17.252 19.025 1.00 89.24 230 A 1 ATOM 1743 N N . GLN A 0 231 . -13.865 15.673 18.916 1.00 88.46 231 A 1 ATOM 1744 C CA . GLN A 0 231 . -14.945 16.678 19.004 1.00 88.46 231 A 1 ATOM 1745 C C . GLN A 0 231 . -16.202 16.356 18.155 1.00 88.46 231 A 1 ATOM 1746 C CB . GLN A 0 231 . -14.358 18.064 18.698 1.00 88.46 231 A 1 ATOM 1747 O O . GLN A 0 231 . -16.527 17.064 17.198 1.00 88.46 231 A 1 ATOM 1748 C CG . GLN A 0 231 . -13.387 18.540 19.791 1.00 88.46 231 A 1 ATOM 1749 C CD . GLN A 0 231 . -12.647 19.811 19.392 1.00 88.46 231 A 1 ATOM 1750 N NE2 . GLN A 0 231 . -12.180 20.590 20.341 1.00 88.46 231 A 1 ATOM 1751 O OE1 . GLN A 0 231 . -12.399 20.074 18.224 1.00 88.46 231 A 1 ATOM 1752 N N . PRO A 0 232 . -16.916 15.246 18.436 1.00 94.20 232 A 1 ATOM 1753 C CA . PRO A 0 232 . -18.140 14.920 17.713 1.00 94.20 232 A 1 ATOM 1754 C C . PRO A 0 232 . -19.289 15.874 18.058 1.00 94.20 232 A 1 ATOM 1755 C CB . PRO A 0 232 . -18.481 13.487 18.118 1.00 94.20 232 A 1 ATOM 1756 O O . PRO A 0 232 . -19.541 16.163 19.226 1.00 94.20 232 A 1 ATOM 1757 C CG . PRO A 0 232 . -17.883 13.356 19.517 1.00 94.20 232 A 1 ATOM 1758 C CD . PRO A 0 232 . -16.636 14.240 19.451 1.00 94.20 232 A 1 ATOM 1759 N N . LYS A 0 233 . -20.088 16.245 17.049 1.00 93.32 233 A 1 ATOM 1760 C CA . LYS A 0 233 . -21.397 16.886 17.264 1.00 93.32 233 A 1 ATOM 1761 C C . LYS A 0 233 . -22.321 15.991 18.092 1.00 93.32 233 A 1 ATOM 1762 C CB . LYS A 0 233 . -22.074 17.222 15.921 1.00 93.32 233 A 1 ATOM 1763 O O . LYS A 0 233 . -22.268 14.764 17.975 1.00 93.32 233 A 1 ATOM 1764 C CG . LYS A 0 233 . -21.382 18.383 15.193 1.00 93.32 233 A 1 ATOM 1765 C CD . LYS A 0 233 . -22.211 18.872 13.994 1.00 93.32 233 A 1 ATOM 1766 C CE . LYS A 0 233 . -21.611 20.189 13.478 1.00 93.32 233 A 1 ATOM 1767 N NZ . LYS A 0 233 . -22.438 20.829 12.419 1.00 93.32 233 A 1 ATOM 1768 N N . TYR A 0 234 . -23.273 16.593 18.804 1.00 93.78 234 A 1 ATOM 1769 C CA . TYR A 0 234 . -24.270 15.854 19.587 1.00 93.78 234 A 1 ATOM 1770 C C . TYR A 0 234 . -25.032 14.786 18.773 1.00 93.78 234 A 1 ATOM 1771 C CB . TYR A 0 234 . -25.262 16.842 20.205 1.00 93.78 234 A 1 ATOM 1772 O O . TYR A 0 234 . -25.270 13.674 19.248 1.00 93.78 234 A 1 ATOM 1773 C CG . TYR A 0 234 . -26.307 16.140 21.048 1.00 93.78 234 A 1 ATOM 1774 C CD1 . TYR A 0 234 . -27.635 16.019 20.597 1.00 93.78 234 A 1 ATOM 1775 C CD2 . TYR A 0 234 . -25.924 15.565 22.273 1.00 93.78 234 A 1 ATOM 1776 C CE1 . TYR A 0 234 . -28.580 15.330 21.382 1.00 93.78 234 A 1 ATOM 1777 C CE2 . TYR A 0 234 . -26.868 14.895 23.071 1.00 93.78 234 A 1 ATOM 1778 O OH . TYR A 0 234 . -29.119 14.130 23.382 1.00 93.78 234 A 1 ATOM 1779 C CZ . TYR A 0 234 . -28.200 14.778 22.623 1.00 93.78 234 A 1 ATOM 1780 N N . SER A 0 235 . -25.359 15.083 17.508 1.00 94.27 235 A 1 ATOM 1781 C CA . SER A 0 235 . -26.039 14.144 16.601 1.00 94.27 235 A 1 ATOM 1782 C C . SER A 0 235 . -25.241 12.865 16.321 1.00 94.27 235 A 1 ATOM 1783 C CB . SER A 0 235 . -26.358 14.835 15.273 1.00 94.27 235 A 1 ATOM 1784 O O . SER A 0 235 . -25.848 11.831 16.041 1.00 94.27 235 A 1 ATOM 1785 O OG . SER A 0 235 . -25.174 15.310 14.655 1.00 94.27 235 A 1 ATOM 1786 N N . ILE A 0 236 . -23.910 12.933 16.416 1.00 95.66 236 A 1 ATOM 1787 C CA . ILE A 0 236 . -22.978 11.804 16.330 1.00 95.66 236 A 1 ATOM 1788 C C . ILE A 0 236 . -22.818 11.158 17.708 1.00 95.66 236 A 1 ATOM 1789 C CB . ILE A 0 236 . -21.632 12.295 15.739 1.00 95.66 236 A 1 ATOM 1790 O O . ILE A 0 236 . -22.927 9.940 17.820 1.00 95.66 236 A 1 ATOM 1791 C CG1 . ILE A 0 236 . -21.796 12.596 14.233 1.00 95.66 236 A 1 ATOM 1792 C CG2 . ILE A 0 236 . -20.486 11.305 16.004 1.00 95.66 236 A 1 ATOM 1793 C CD1 . ILE A 0 236 . -20.588 13.301 13.599 1.00 95.66 236 A 1 ATOM 1794 N N . TYR A 0 237 . -22.616 11.967 18.754 1.00 95.73 237 A 1 ATOM 1795 C CA . TYR A 0 237 . -22.427 11.504 20.131 1.00 95.73 237 A 1 ATOM 1796 C C . TYR A 0 237 . -23.550 10.573 20.606 1.00 95.73 237 A 1 ATOM 1797 C CB . TYR A 0 237 . -22.322 12.726 21.053 1.00 95.73 237 A 1 ATOM 1798 O O . TYR A 0 237 . -23.291 9.512 21.172 1.00 95.73 237 A 1 ATOM 1799 C CG . TYR A 0 237 . -22.268 12.360 22.519 1.00 95.73 237 A 1 ATOM 1800 C CD1 . TYR A 0 237 . -23.437 12.408 23.309 1.00 95.73 237 A 1 ATOM 1801 C CD2 . TYR A 0 237 . -21.057 11.920 23.077 1.00 95.73 237 A 1 ATOM 1802 C CE1 . TYR A 0 237 . -23.395 11.998 24.656 1.00 95.73 237 A 1 ATOM 1803 C CE2 . TYR A 0 237 . -21.013 11.515 24.420 1.00 95.73 237 A 1 ATOM 1804 O OH . TYR A 0 237 . -22.120 11.119 26.497 1.00 95.73 237 A 1 ATOM 1805 C CZ . TYR A 0 237 . -22.179 11.546 25.212 1.00 95.73 237 A 1 ATOM 1806 N N . ARG A 0 238 . -24.808 10.924 20.312 1.00 94.75 238 A 1 ATOM 1807 C CA . ARG A 0 238 . -25.981 10.130 20.715 1.00 94.75 238 A 1 ATOM 1808 C C . ARG A 0 238 . -26.046 8.728 20.097 1.00 94.75 238 A 1 ATOM 1809 C CB . ARG A 0 238 . -27.265 10.923 20.423 1.00 94.75 238 A 1 ATOM 1810 O O . ARG A 0 238 . -26.863 7.927 20.531 1.00 94.75 238 A 1 ATOM 1811 C CG . ARG A 0 238 . -27.567 11.006 18.919 1.00 94.75 238 A 1 ATOM 1812 C CD . ARG A 0 238 . -28.860 11.777 18.664 1.00 94.75 238 A 1 ATOM 1813 N NE . ARG A 0 238 . -29.219 11.740 17.234 1.00 94.75 238 A 1 ATOM 1814 N NH1 . ARG A 0 238 . -31.336 12.602 17.454 1.00 94.75 238 A 1 ATOM 1815 N NH2 . ARG A 0 238 . -30.612 11.961 15.445 1.00 94.75 238 A 1 ATOM 1816 C CZ . ARG A 0 238 . -30.382 12.099 16.720 1.00 94.75 238 A 1 ATOM 1817 N N . LEU A 0 239 . -25.248 8.444 19.063 1.00 95.94 239 A 1 ATOM 1818 C CA . LEU A 0 239 . -25.236 7.147 18.376 1.00 95.94 239 A 1 ATOM 1819 C C . LEU A 0 239 . -24.299 6.129 19.044 1.00 95.94 239 A 1 ATOM 1820 C CB . LEU A 0 239 . -24.863 7.350 16.893 1.00 95.94 239 A 1 ATOM 1821 O O . LEU A 0 239 . -24.290 4.967 18.636 1.00 95.94 239 A 1 ATOM 1822 C CG . LEU A 0 239 . -25.820 8.263 16.105 1.00 95.94 239 A 1 ATOM 1823 C CD1 . LEU A 0 239 . -25.279 8.494 14.694 1.00 95.94 239 A 1 ATOM 1824 C CD2 . LEU A 0 239 . -27.221 7.662 15.983 1.00 95.94 239 A 1 ATOM 1825 N N . PHE A 0 240 . -23.493 6.554 20.022 1.00 96.51 240 A 1 ATOM 1826 C CA . PHE A 0 240 . -22.510 5.702 20.689 1.00 96.51 240 A 1 ATOM 1827 C C . PHE A 0 240 . -23.185 4.777 21.703 1.00 96.51 240 A 1 ATOM 1828 C CB . PHE A 0 240 . -21.441 6.569 21.379 1.00 96.51 240 A 1 ATOM 1829 O O . PHE A 0 240 . -23.819 5.247 22.648 1.00 96.51 240 A 1 ATOM 1830 C CG . PHE A 0 240 . -20.700 7.586 20.524 1.00 96.51 240 A 1 ATOM 1831 C CD1 . PHE A 0 240 . -20.679 7.503 19.117 1.00 96.51 240 A 1 ATOM 1832 C CD2 . PHE A 0 240 . -20.033 8.651 21.155 1.00 96.51 240 A 1 ATOM 1833 C CE1 . PHE A 0 240 . -19.986 8.455 18.352 1.00 96.51 240 A 1 ATOM 1834 C CE2 . PHE A 0 240 . -19.340 9.604 20.390 1.00 96.51 240 A 1 ATOM 1835 C CZ . PHE A 0 240 . -19.303 9.500 18.992 1.00 96.51 240 A 1 ATOM 1836 N N . ASP A 0 241 . -22.977 3.467 21.564 1.00 96.99 241 A 1 ATOM 1837 C CA . ASP A 0 241 . -23.457 2.491 22.548 1.00 96.99 241 A 1 ATOM 1838 C C . ASP A 0 241 . -22.550 2.485 23.786 1.00 96.99 241 A 1 ATOM 1839 C CB . ASP A 0 241 . -23.519 1.091 21.921 1.00 96.99 241 A 1 ATOM 1840 O O . ASP A 0 241 . -23.017 2.422 24.926 1.00 96.99 241 A 1 ATOM 1841 C CG . ASP A 0 241 . -24.417 1.017 20.682 1.00 96.99 241 A 1 ATOM 1842 O OD1 . ASP A 0 241 . -25.555 1.538 20.711 1.00 96.99 241 A 1 ATOM 1843 O OD2 . ASP A 0 241 . -23.942 0.455 19.672 1.00 96.99 241 A 1 ATOM 1844 N N . ARG A 0 242 . -21.232 2.607 23.573 1.00 97.21 242 A 1 ATOM 1845 C CA . ARG A 0 242 . -20.233 2.773 24.637 1.00 97.21 242 A 1 ATOM 1846 C C . ARG A 0 242 . -19.242 3.879 24.324 1.00 97.21 242 A 1 ATOM 1847 C CB . ARG A 0 242 . -19.488 1.462 24.923 1.00 97.21 242 A 1 ATOM 1848 O O . ARG A 0 242 . -18.869 4.104 23.172 1.00 97.21 242 A 1 ATOM 1849 C CG . ARG A 0 242 . -20.362 0.441 25.661 1.00 97.21 242 A 1 ATOM 1850 C CD . ARG A 0 242 . -19.537 -0.794 26.045 1.00 97.21 242 A 1 ATOM 1851 N NE . ARG A 0 242 . -18.728 -0.624 27.270 1.00 97.21 242 A 1 ATOM 1852 N NH1 . ARG A 0 242 . -20.337 -1.181 28.811 1.00 97.21 242 A 1 ATOM 1853 N NH2 . ARG A 0 242 . -18.236 -0.774 29.476 1.00 97.21 242 A 1 ATOM 1854 C CZ . ARG A 0 242 . -19.107 -0.860 28.511 1.00 97.21 242 A 1 ATOM 1855 N N . LEU A 0 243 . -18.760 4.504 25.390 1.00 97.44 243 A 1 ATOM 1856 C CA . LEU A 0 243 . -17.774 5.569 25.359 1.00 97.44 243 A 1 ATOM 1857 C C . LEU A 0 243 . -16.575 5.212 26.242 1.00 97.44 243 A 1 ATOM 1858 C CB . LEU A 0 243 . -18.466 6.874 25.784 1.00 97.44 243 A 1 ATOM 1859 O O . LEU A 0 243 . -16.724 4.767 27.380 1.00 97.44 243 A 1 ATOM 1860 C CG . LEU A 0 243 . -17.539 8.098 25.784 1.00 97.44 243 A 1 ATOM 1861 C CD1 . LEU A 0 243 . -17.044 8.446 24.381 1.00 97.44 243 A 1 ATOM 1862 C CD2 . LEU A 0 243 . -18.284 9.297 26.359 1.00 97.44 243 A 1 ATOM 1863 N N . THR A 0 244 . -15.376 5.428 25.708 1.00 97.49 244 A 1 ATOM 1864 C CA . THR A 0 244 . -14.105 5.369 26.434 1.00 97.49 244 A 1 ATOM 1865 C C . THR A 0 244 . -13.429 6.728 26.340 1.00 97.49 244 A 1 ATOM 1866 C CB . THR A 0 244 . -13.185 4.287 25.853 1.00 97.49 244 A 1 ATOM 1867 O O . THR A 0 244 . -13.191 7.215 25.238 1.00 97.49 244 A 1 ATOM 1868 C CG2 . THR A 0 244 . -11.927 4.074 26.693 1.00 97.49 244 A 1 ATOM 1869 O OG1 . THR A 0 244 . -13.873 3.056 25.806 1.00 97.49 244 A 1 ATOM 1870 N N . ILE A 0 245 . -13.098 7.331 27.478 1.00 96.71 245 A 1 ATOM 1871 C CA . ILE A 0 245 . -12.407 8.620 27.548 1.00 96.71 245 A 1 ATOM 1872 C C . ILE A 0 245 . -10.999 8.393 28.092 1.00 96.71 245 A 1 ATOM 1873 C CB . ILE A 0 245 . -13.199 9.651 28.373 1.00 96.71 245 A 1 ATOM 1874 O O . ILE A 0 245 . -10.826 7.752 29.134 1.00 96.71 245 A 1 ATOM 1875 C CG1 . ILE A 0 245 . -14.632 9.815 27.812 1.00 96.71 245 A 1 ATOM 1876 C CG2 . ILE A 0 245 . -12.462 10.996 28.380 1.00 96.71 245 A 1 ATOM 1877 C CD1 . ILE A 0 245 . -15.500 10.802 28.597 1.00 96.71 245 A 1 ATOM 1878 N N . ILE A 0 246 . -9.997 8.905 27.379 1.00 94.76 246 A 1 ATOM 1879 C CA . ILE A 0 246 . -8.576 8.722 27.697 1.00 94.76 246 A 1 ATOM 1880 C C . ILE A 0 246 . -7.899 10.081 27.820 1.00 94.76 246 A 1 ATOM 1881 C CB . ILE A 0 246 . -7.869 7.848 26.636 1.00 94.76 246 A 1 ATOM 1882 O O . ILE A 0 246 . -8.035 10.932 26.940 1.00 94.76 246 A 1 ATOM 1883 C CG1 . ILE A 0 246 . -8.597 6.496 26.504 1.00 94.76 246 A 1 ATOM 1884 C CG2 . ILE A 0 246 . -6.377 7.624 26.966 1.00 94.76 246 A 1 ATOM 1885 C CD1 . ILE A 0 246 . -8.057 5.628 25.376 1.00 94.76 246 A 1 ATOM 1886 N N . SER A 0 247 . -7.095 10.251 28.867 1.00 93.15 247 A 1 ATOM 1887 C CA . SER A 0 247 . -6.218 11.409 29.033 1.00 93.15 247 A 1 ATOM 1888 C C . SER A 0 247 . -4.868 10.987 29.604 1.00 93.15 247 A 1 ATOM 1889 C CB . SER A 0 247 . -6.875 12.464 29.909 1.00 93.15 247 A 1 ATOM 1890 O O . SER A 0 247 . -4.803 10.088 30.438 1.00 93.15 247 A 1 ATOM 1891 O OG . SER A 0 247 . -6.143 13.656 29.729 1.00 93.15 247 A 1 ATOM 1892 N N . ASN A 0 248 . -3.778 11.587 29.112 1.00 89.83 248 A 1 ATOM 1893 C CA . ASN A 0 248 . -2.396 11.245 29.488 1.00 89.83 248 A 1 ATOM 1894 C C . ASN A 0 248 . -2.111 9.721 29.523 1.00 89.83 248 A 1 ATOM 1895 C CB . ASN A 0 248 . -2.033 11.982 30.794 1.00 89.83 248 A 1 ATOM 1896 O O . ASN A 0 248 . -1.453 9.213 30.431 1.00 89.83 248 A 1 ATOM 1897 C CG . ASN A 0 248 . -1.827 13.479 30.630 1.00 89.83 248 A 1 ATOM 1898 N ND2 . ASN A 0 248 . -1.687 14.185 31.727 1.00 89.83 248 A 1 ATOM 1899 O OD1 . ASN A 0 248 . -1.741 14.025 29.536 1.00 89.83 248 A 1 ATOM 1900 N N . GLY A 0 249 . -2.635 8.970 28.546 1.00 91.72 249 A 1 ATOM 1901 C CA . GLY A 0 249 . -2.434 7.522 28.453 1.00 91.72 249 A 1 ATOM 1902 C C . GLY A 0 249 . -3.205 6.676 29.469 1.00 91.72 249 A 1 ATOM 1903 O O . GLY A 0 249 . -2.980 5.467 29.526 1.00 91.72 249 A 1 ATOM 1904 N N . GLN A 0 250 . -4.089 7.280 30.264 1.00 94.13 250 A 1 ATOM 1905 C CA . GLN A 0 250 . -4.887 6.622 31.296 1.00 94.13 250 A 1 ATOM 1906 C C . GLN A 0 250 . -6.385 6.755 31.023 1.00 94.13 250 A 1 ATOM 1907 C CB . GLN A 0 250 . -4.527 7.174 32.682 1.00 94.13 250 A 1 ATOM 1908 O O . GLN A 0 250 . -6.840 7.663 30.326 1.00 94.13 250 A 1 ATOM 1909 C CG . GLN A 0 250 . -3.092 6.779 33.049 1.00 94.13 250 A 1 ATOM 1910 C CD . GLN A 0 250 . -2.728 7.034 34.503 1.00 94.13 250 A 1 ATOM 1911 N NE2 . GLN A 0 250 . -1.464 7.039 34.855 1.00 94.13 250 A 1 ATOM 1912 O OE1 . GLN A 0 250 . -3.556 7.174 35.372 1.00 94.13 250 A 1 ATOM 1913 N N . MET A 0 251 . -7.153 5.811 31.563 1.00 94.24 251 A 1 ATOM 1914 C CA . MET A 0 251 . -8.600 5.761 31.393 1.00 94.24 251 A 1 ATOM 1915 C C . MET A 0 251 . -9.277 6.676 32.412 1.00 94.24 251 A 1 ATOM 1916 C CB . MET A 0 251 . -9.065 4.311 31.530 1.00 94.24 251 A 1 ATOM 1917 O O . MET A 0 251 . -9.064 6.527 33.612 1.00 94.24 251 A 1 ATOM 1918 C CG . MET A 0 251 . -10.501 4.093 31.061 1.00 94.24 251 A 1 ATOM 1919 S SD . MET A 0 251 . -10.899 2.330 30.956 1.00 94.24 251 A 1 ATOM 1920 C CE . MET A 0 251 . -10.034 1.861 29.437 1.00 94.24 251 A 1 ATOM 1921 N N . ILE A 0 252 . -10.092 7.601 31.913 1.00 95.37 252 A 1 ATOM 1922 C CA . ILE A 0 252 . -10.879 8.544 32.719 1.00 95.37 252 A 1 ATOM 1923 C C . ILE A 0 252 . -12.315 8.053 32.883 1.00 95.37 252 A 1 ATOM 1924 C CB . ILE A 0 252 . -10.843 9.933 32.045 1.00 95.37 252 A 1 ATOM 1925 O O . ILE A 0 252 . -12.932 8.236 33.928 1.00 95.37 252 A 1 ATOM 1926 C CG1 . ILE A 0 252 . -9.404 10.476 31.881 1.00 95.37 252 A 1 ATOM 1927 C CG2 . ILE A 0 252 . -11.740 10.921 32.803 1.00 95.37 252 A 1 ATOM 1928 C CD1 . ILE A 0 252 . -8.588 10.571 33.175 1.00 95.37 252 A 1 ATOM 1929 N N . TYR A 0 253 . -12.842 7.422 31.837 1.00 96.58 253 A 1 ATOM 1930 C CA . TYR A 0 253 . -14.180 6.854 31.813 1.00 96.58 253 A 1 ATOM 1931 C C . TYR A 0 253 . -14.225 5.683 30.836 1.00 96.58 253 A 1 ATOM 1932 C CB . TYR A 0 253 . -15.182 7.937 31.395 1.00 96.58 253 A 1 ATOM 1933 O O . TYR A 0 253 . -13.625 5.742 29.759 1.00 96.58 253 A 1 ATOM 1934 C CG . TYR A 0 253 . -16.592 7.420 31.249 1.00 96.58 253 A 1 ATOM 1935 C CD1 . TYR A 0 253 . -17.062 6.968 29.999 1.00 96.58 253 A 1 ATOM 1936 C CD2 . TYR A 0 253 . -17.417 7.355 32.383 1.00 96.58 253 A 1 ATOM 1937 C CE1 . TYR A 0 253 . -18.355 6.423 29.897 1.00 96.58 253 A 1 ATOM 1938 C CE2 . TYR A 0 253 . -18.724 6.858 32.272 1.00 96.58 253 A 1 ATOM 1939 O OH . TYR A 0 253 . -20.425 5.838 30.961 1.00 96.58 253 A 1 ATOM 1940 C CZ . TYR A 0 253 . -19.185 6.373 31.035 1.00 96.58 253 A 1 ATOM 1941 N N . HIS A 0 254 . -14.972 4.638 31.177 1.00 96.86 254 A 1 ATOM 1942 C CA . HIS A 0 254 . -15.296 3.560 30.252 1.00 96.86 254 A 1 ATOM 1943 C C . HIS A 0 254 . -16.650 2.933 30.590 1.00 96.86 254 A 1 ATOM 1944 C CB . HIS A 0 254 . -14.160 2.541 30.270 1.00 96.86 254 A 1 ATOM 1945 O O . HIS A 0 254 . -16.816 2.269 31.612 1.00 96.86 254 A 1 ATOM 1946 C CG . HIS A 0 254 . -14.417 1.346 29.405 1.00 96.86 254 A 1 ATOM 1947 C CD2 . HIS A 0 254 . -14.853 0.123 29.829 1.00 96.86 254 A 1 ATOM 1948 N ND1 . HIS A 0 254 . -14.313 1.300 28.036 1.00 96.86 254 A 1 ATOM 1949 C CE1 . HIS A 0 254 . -14.689 0.079 27.638 1.00 96.86 254 A 1 ATOM 1950 N NE2 . HIS A 0 254 . -15.048 -0.672 28.696 1.00 96.86 254 A 1 ATOM 1951 N N . GLY A 0 255 . -17.636 3.111 29.720 1.00 95.90 255 A 1 ATOM 1952 C CA . GLY A 0 255 . -19.001 2.710 30.040 1.00 95.90 255 A 1 ATOM 1953 C C . GLY A 0 255 . -19.986 2.915 28.897 1.00 95.90 255 A 1 ATOM 1954 O O . GLY A 0 255 . -19.565 3.131 27.758 1.00 95.90 255 A 1 ATOM 1955 N N . PRO A 0 256 . -21.294 2.801 29.182 1.00 96.40 256 A 1 ATOM 1956 C CA . PRO A 0 256 . -22.352 3.144 28.237 1.00 96.40 256 A 1 ATOM 1957 C C . PRO A 0 256 . -22.246 4.594 27.746 1.00 96.40 256 A 1 ATOM 1958 C CB . PRO A 0 256 . -23.670 2.907 28.983 1.00 96.40 256 A 1 ATOM 1959 O O . PRO A 0 256 . -21.825 5.479 28.486 1.00 96.40 256 A 1 ATOM 1960 C CG . PRO A 0 256 . -23.293 1.934 30.099 1.00 96.40 256 A 1 ATOM 1961 C CD . PRO A 0 256 . -21.868 2.358 30.443 1.00 96.40 256 A 1 ATOM 1962 N N . GLY A 0 257 . -22.645 4.843 26.501 1.00 93.53 257 A 1 ATOM 1963 C CA . GLY A 0 257 . -22.789 6.200 25.977 1.00 93.53 257 A 1 ATOM 1964 C C . GLY A 0 257 . -24.005 6.941 26.556 1.00 93.53 257 A 1 ATOM 1965 O O . GLY A 0 257 . -24.555 6.590 27.607 1.00 93.53 257 A 1 ATOM 1966 N N . GLY A 0 258 . -24.446 7.982 25.847 1.00 91.67 258 A 1 ATOM 1967 C CA . GLY A 0 258 . -25.650 8.740 26.195 1.00 91.67 258 A 1 ATOM 1968 C C . GLY A 0 258 . -25.458 9.653 27.408 1.00 91.67 258 A 1 ATOM 1969 O O . GLY A 0 258 . -24.514 10.437 27.444 1.00 91.67 258 A 1 ATOM 1970 N N . GLN A 0 259 . -26.364 9.578 28.384 1.00 92.80 259 A 1 ATOM 1971 C CA . GLN A 0 259 . -26.351 10.448 29.572 1.00 92.80 259 A 1 ATOM 1972 C C . GLN A 0 259 . -25.430 9.943 30.695 1.00 92.80 259 A 1 ATOM 1973 C CB . GLN A 0 259 . -27.794 10.625 30.086 1.00 92.80 259 A 1 ATOM 1974 O O . GLN A 0 259 . -24.990 10.714 31.541 1.00 92.80 259 A 1 ATOM 1975 C CG . GLN A 0 259 . -28.723 11.373 29.107 1.00 92.80 259 A 1 ATOM 1976 C CD . GLN A 0 259 . -28.298 12.817 28.854 1.00 92.80 259 A 1 ATOM 1977 N NE2 . GLN A 0 259 . -28.916 13.529 27.940 1.00 92.80 259 A 1 ATOM 1978 O OE1 . GLN A 0 259 . -27.391 13.334 29.460 1.00 92.80 259 A 1 ATOM 1979 N N . THR A 0 260 . -25.087 8.651 30.689 1.00 95.08 260 A 1 ATOM 1980 C CA . THR A 0 260 . -24.269 8.009 31.735 1.00 95.08 260 A 1 ATOM 1981 C C . THR A 0 260 . -22.928 8.708 32.006 1.00 95.08 260 A 1 ATOM 1982 C CB . THR A 0 260 . -23.980 6.536 31.394 1.00 95.08 260 A 1 ATOM 1983 O O . THR A 0 260 . -22.563 8.836 33.175 1.00 95.08 260 A 1 ATOM 1984 C CG2 . THR A 0 260 . -23.612 5.727 32.637 1.00 95.08 260 A 1 ATOM 1985 O OG1 . THR A 0 260 . -25.093 5.916 30.790 1.00 95.08 260 A 1 ATOM 1986 N N . PRO A 0 261 . -22.170 9.161 30.985 1.00 95.21 261 A 1 ATOM 1987 C CA . PRO A 0 261 . -20.922 9.878 31.219 1.00 95.21 261 A 1 ATOM 1988 C C . PRO A 0 261 . -21.144 11.253 31.866 1.00 95.21 261 A 1 ATOM 1989 C CB . PRO A 0 261 . -20.234 9.981 29.853 1.00 95.21 261 A 1 ATOM 1990 O O . PRO A 0 261 . -20.341 11.644 32.702 1.00 95.21 261 A 1 ATOM 1991 C CG . PRO A 0 261 . -20.926 8.932 28.988 1.00 95.21 261 A 1 ATOM 1992 C CD . PRO A 0 261 . -22.333 8.924 29.558 1.00 95.21 261 A 1 ATOM 1993 N N . ILE A 0 262 . -22.243 11.952 31.553 1.00 94.36 262 A 1 ATOM 1994 C CA . ILE A 0 262 . -22.565 13.262 32.149 1.00 94.36 262 A 1 ATOM 1995 C C . ILE A 0 262 . -22.774 13.108 33.655 1.00 94.36 262 A 1 ATOM 1996 C CB . ILE A 0 262 . -23.790 13.920 31.470 1.00 94.36 262 A 1 ATOM 1997 O O . ILE A 0 262 . -22.057 13.722 34.435 1.00 94.36 262 A 1 ATOM 1998 C CG1 . ILE A 0 262 . -23.576 13.969 29.939 1.00 94.36 262 A 1 ATOM 1999 C CG2 . ILE A 0 262 . -24.025 15.317 32.068 1.00 94.36 262 A 1 ATOM 2000 C CD1 . ILE A 0 262 . -24.602 14.801 29.168 1.00 94.36 262 A 1 ATOM 2001 N N . VAL A 0 263 . -23.634 12.167 34.057 1.00 94.26 263 A 1 ATOM 2002 C CA . VAL A 0 263 . -23.876 11.839 35.474 1.00 94.26 263 A 1 ATOM 2003 C C . VAL A 0 263 . -22.584 11.412 36.182 1.00 94.26 263 A 1 ATOM 2004 C CB . VAL A 0 263 . -24.934 10.723 35.582 1.00 94.26 263 A 1 ATOM 2005 O O . VAL A 0 263 . -22.377 11.689 37.362 1.00 94.26 263 A 1 ATOM 2006 C CG1 . VAL A 0 263 . -25.211 10.316 37.036 1.00 94.26 263 A 1 ATOM 2007 C CG2 . VAL A 0 263 . -26.266 11.148 34.953 1.00 94.26 263 A 1 ATOM 2008 N N . TYR A 0 264 . -21.680 10.718 35.484 1.00 95.64 264 A 1 ATOM 2009 C CA . TYR A 0 264 . -20.376 10.369 36.044 1.00 95.64 264 A 1 ATOM 2010 C C . TYR A 0 264 . -19.523 11.611 36.350 1.00 95.64 264 A 1 ATOM 2011 C CB . TYR A 0 264 . -19.651 9.389 35.115 1.00 95.64 264 A 1 ATOM 2012 O O . TYR A 0 264 . -18.953 11.683 37.438 1.00 95.64 264 A 1 ATOM 2013 C CG . TYR A 0 264 . -18.191 9.201 35.464 1.00 95.64 264 A 1 ATOM 2014 C CD1 . TYR A 0 264 . -17.206 9.938 34.777 1.00 95.64 264 A 1 ATOM 2015 C CD2 . TYR A 0 264 . -17.829 8.343 36.518 1.00 95.64 264 A 1 ATOM 2016 C CE1 . TYR A 0 264 . -15.849 9.789 35.118 1.00 95.64 264 A 1 ATOM 2017 C CE2 . TYR A 0 264 . -16.476 8.210 36.876 1.00 95.64 264 A 1 ATOM 2018 O OH . TYR A 0 264 . -14.186 8.752 36.500 1.00 95.64 264 A 1 ATOM 2019 C CZ . TYR A 0 264 . -15.488 8.926 36.172 1.00 95.64 264 A 1 ATOM 2020 N N . PHE A 0 265 . -19.451 12.580 35.434 1.00 94.95 265 A 1 ATOM 2021 C CA . PHE A 0 265 . -18.700 13.820 35.652 1.00 94.95 265 A 1 ATOM 2022 C C . PHE A 0 265 . -19.364 14.745 36.682 1.00 94.95 265 A 1 ATOM 2023 C CB . PHE A 0 265 . -18.440 14.525 34.316 1.00 94.95 265 A 1 ATOM 2024 O O . PHE A 0 265 . -18.643 15.326 37.492 1.00 94.95 265 A 1 ATOM 2025 C CG . PHE A 0 265 . -17.289 13.920 33.533 1.00 94.95 265 A 1 ATOM 2026 C CD1 . PHE A 0 265 . -15.959 14.168 33.920 1.00 94.95 265 A 1 ATOM 2027 C CD2 . PHE A 0 265 . -17.537 13.134 32.397 1.00 94.95 265 A 1 ATOM 2028 C CE1 . PHE A 0 265 . -14.892 13.634 33.173 1.00 94.95 265 A 1 ATOM 2029 C CE2 . PHE A 0 265 . -16.478 12.582 31.661 1.00 94.95 265 A 1 ATOM 2030 C CZ . PHE A 0 265 . -15.150 12.835 32.045 1.00 94.95 265 A 1 ATOM 2031 N N . GLU A 0 266 . -20.697 14.774 36.762 1.00 93.63 266 A 1 ATOM 2032 C CA . GLU A 0 266 . -21.440 15.468 37.830 1.00 93.63 266 A 1 ATOM 2033 C C . GLU A 0 266 . -21.065 14.925 39.212 1.00 93.63 266 A 1 ATOM 2034 C CB . GLU A 0 266 . -22.948 15.317 37.601 1.00 93.63 266 A 1 ATOM 2035 O O . GLU A 0 266 . -20.737 15.687 40.119 1.00 93.63 266 A 1 ATOM 2036 C CG . GLU A 0 266 . -23.458 16.160 36.422 1.00 93.63 266 A 1 ATOM 2037 C CD . GLU A 0 266 . -24.937 15.898 36.096 1.00 93.63 266 A 1 ATOM 2038 O OE1 . GLU A 0 266 . -25.473 16.648 35.253 1.00 93.63 266 A 1 ATOM 2039 O OE2 . GLU A 0 266 . -25.511 14.918 36.633 1.00 93.63 266 A 1 ATOM 2040 N N . ASN A 0 267 . -20.980 13.599 39.358 1.00 92.52 267 A 1 ATOM 2041 C CA . ASN A 0 267 . -20.502 12.970 40.595 1.00 92.52 267 A 1 ATOM 2042 C C . ASN A 0 267 . -19.020 13.260 40.898 1.00 92.52 267 A 1 ATOM 2043 C CB . ASN A 0 267 . -20.732 11.455 40.509 1.00 92.52 267 A 1 ATOM 2044 O O . ASN A 0 267 . -18.584 13.097 42.038 1.00 92.52 267 A 1 ATOM 2045 C CG . ASN A 0 267 . -22.191 11.075 40.634 1.00 92.52 267 A 1 ATOM 2046 N ND2 . ASN A 0 267 . -22.705 10.265 39.747 1.00 92.52 267 A 1 ATOM 2047 O OD1 . ASN A 0 267 . -22.897 11.455 41.543 1.00 92.52 267 A 1 ATOM 2048 N N . CYS A 0 268 . -18.236 13.663 39.894 1.00 91.31 268 A 1 ATOM 2049 C CA . CYS A 0 268 . -16.856 14.120 40.071 1.00 91.31 268 A 1 ATOM 2050 C C . CYS A 0 268 . -16.764 15.624 40.400 1.00 91.31 268 A 1 ATOM 2051 C CB . CYS A 0 268 . -16.024 13.770 38.827 1.00 91.31 268 A 1 ATOM 2052 O O . CYS A 0 268 . -15.654 16.118 40.612 1.00 91.31 268 A 1 ATOM 2053 S SG . CYS A 0 268 . -15.998 11.978 38.524 1.00 91.31 268 A 1 ATOM 2054 N N . GLY A 0 269 . -17.899 16.333 40.450 1.00 91.28 269 A 1 ATOM 2055 C CA . GLY A 0 269 . -17.997 17.763 40.744 1.00 91.28 269 A 1 ATOM 2056 C C . GLY A 0 269 . -18.045 18.680 39.519 1.00 91.28 269 A 1 ATOM 2057 O O . GLY A 0 269 . -17.902 19.885 39.689 1.00 91.28 269 A 1 ATOM 2058 N N . TYR A 0 270 . -18.227 18.146 38.306 1.00 92.19 270 A 1 ATOM 2059 C CA . TYR A 0 270 . -18.315 18.941 37.075 1.00 92.19 270 A 1 ATOM 2060 C C . TYR A 0 270 . -19.742 18.927 36.528 1.00 92.19 270 A 1 ATOM 2061 C CB . TYR A 0 270 . -17.327 18.417 36.026 1.00 92.19 270 A 1 ATOM 2062 O O . TYR A 0 270 . -20.259 17.867 36.180 1.00 92.19 270 A 1 ATOM 2063 C CG . TYR A 0 270 . -15.872 18.493 36.443 1.00 92.19 270 A 1 ATOM 2064 C CD1 . TYR A 0 270 . -15.162 19.702 36.303 1.00 92.19 270 A 1 ATOM 2065 C CD2 . TYR A 0 270 . -15.236 17.365 36.996 1.00 92.19 270 A 1 ATOM 2066 C CE1 . TYR A 0 270 . -13.820 19.787 36.722 1.00 92.19 270 A 1 ATOM 2067 C CE2 . TYR A 0 270 . -13.895 17.450 37.421 1.00 92.19 270 A 1 ATOM 2068 O OH . TYR A 0 270 . -11.904 18.750 37.743 1.00 92.19 270 A 1 ATOM 2069 C CZ . TYR A 0 270 . -13.184 18.664 37.288 1.00 92.19 270 A 1 ATOM 2070 N N . PHE A 0 271 . -20.362 20.098 36.410 1.00 91.70 271 A 1 ATOM 2071 C CA . PHE A 0 271 . -21.741 20.242 35.940 1.00 91.70 271 A 1 ATOM 2072 C C . PHE A 0 271 . -21.770 20.780 34.513 1.00 91.70 271 A 1 ATOM 2073 C CB . PHE A 0 271 . -22.526 21.137 36.903 1.00 91.70 271 A 1 ATOM 2074 O O . PHE A 0 271 . -21.048 21.719 34.187 1.00 91.70 271 A 1 ATOM 2075 C CG . PHE A 0 271 . -22.597 20.568 38.306 1.00 91.70 271 A 1 ATOM 2076 C CD1 . PHE A 0 271 . -23.570 19.603 38.624 1.00 91.70 271 A 1 ATOM 2077 C CD2 . PHE A 0 271 . -21.659 20.963 39.279 1.00 91.70 271 A 1 ATOM 2078 C CE1 . PHE A 0 271 . -23.610 19.040 39.911 1.00 91.70 271 A 1 ATOM 2079 C CE2 . PHE A 0 271 . -21.696 20.398 40.565 1.00 91.70 271 A 1 ATOM 2080 C CZ . PHE A 0 271 . -22.673 19.438 40.882 1.00 91.70 271 A 1 ATOM 2081 N N . ILE A 0 272 . -22.604 20.180 33.663 1.00 90.46 272 A 1 ATOM 2082 C CA . ILE A 0 272 . -22.782 20.644 32.288 1.00 90.46 272 A 1 ATOM 2083 C C . ILE A 0 272 . -23.757 21.825 32.256 1.00 90.46 272 A 1 ATOM 2084 C CB . ILE A 0 272 . -23.176 19.476 31.357 1.00 90.46 272 A 1 ATOM 2085 O O . ILE A 0 272 . -24.845 21.765 32.829 1.00 90.46 272 A 1 ATOM 2086 C CG1 . ILE A 0 272 . -23.036 19.907 29.882 1.00 90.46 272 A 1 ATOM 2087 C CG2 . ILE A 0 272 . -24.581 18.918 31.655 1.00 90.46 272 A 1 ATOM 2088 C CD1 . ILE A 0 272 . -23.154 18.753 28.879 1.00 90.46 272 A 1 ATOM 2089 N N . GLU A 0 273 . -23.382 22.899 31.568 1.00 87.35 273 A 1 ATOM 2090 C CA . GLU A 0 273 . -24.286 24.024 31.329 1.00 87.35 273 A 1 ATOM 2091 C C . GLU A 0 273 . -25.352 23.676 30.278 1.00 87.35 273 A 1 ATOM 2092 C CB . GLU A 0 273 . -23.510 25.278 30.916 1.00 87.35 273 A 1 ATOM 2093 O O . GLU A 0 273 . -25.156 22.831 29.396 1.00 87.35 273 A 1 ATOM 2094 C CG . GLU A 0 273 . -22.512 25.742 31.989 1.00 87.35 273 A 1 ATOM 2095 C CD . GLU A 0 273 . -21.792 27.040 31.598 1.00 87.35 273 A 1 ATOM 2096 O OE1 . GLU A 0 273 . -21.166 27.630 32.502 1.00 87.35 273 A 1 ATOM 2097 O OE2 . GLU A 0 273 . -21.876 27.423 30.408 1.00 87.35 273 A 1 ATOM 2098 N N . GLY A 0 274 . -26.506 24.344 30.354 1.00 82.70 274 A 1 ATOM 2099 C CA . GLY A 0 274 . -27.585 24.162 29.386 1.00 82.70 274 A 1 ATOM 2100 C C . GLY A 0 274 . -27.121 24.458 27.956 1.00 82.70 274 A 1 ATOM 2101 O O . GLY A 0 274 . -26.468 25.462 27.709 1.00 82.70 274 A 1 ATOM 2102 N N . HIS A 0 275 . -27.501 23.596 27.007 1.00 82.37 275 A 1 ATOM 2103 C CA . HIS A 0 275 . -27.163 23.663 25.572 1.00 82.37 275 A 1 ATOM 2104 C C . HIS A 0 275 . -25.725 23.298 25.173 1.00 82.37 275 A 1 ATOM 2105 C CB . HIS A 0 275 . -27.601 24.999 24.944 1.00 82.37 275 A 1 ATOM 2106 O O . HIS A 0 275 . -25.461 23.197 23.970 1.00 82.37 275 A 1 ATOM 2107 C CG . HIS A 0 275 . -29.025 25.361 25.258 1.00 82.37 275 A 1 ATOM 2108 C CD2 . HIS A 0 275 . -29.455 26.271 26.185 1.00 82.37 275 A 1 ATOM 2109 N ND1 . HIS A 0 275 . -30.140 24.793 24.689 1.00 82.37 275 A 1 ATOM 2110 C CE1 . HIS A 0 275 . -31.221 25.349 25.256 1.00 82.37 275 A 1 ATOM 2111 N NE2 . HIS A 0 275 . -30.856 26.250 26.176 1.00 82.37 275 A 1 ATOM 2112 N N . ASN A 0 276 . -24.831 22.998 26.119 1.00 90.08 276 A 1 ATOM 2113 C CA . ASN A 0 276 . -23.493 22.533 25.767 1.00 90.08 276 A 1 ATOM 2114 C C . ASN A 0 276 . -23.512 21.105 25.213 1.00 90.08 276 A 1 ATOM 2115 C CB . ASN A 0 276 . -22.507 22.740 26.932 1.00 90.08 276 A 1 ATOM 2116 O O . ASN A 0 276 . -24.253 20.222 25.655 1.00 90.08 276 A 1 ATOM 2117 C CG . ASN A 0 276 . -22.021 24.182 27.013 1.00 90.08 276 A 1 ATOM 2118 N ND2 . ASN A 0 276 . -21.286 24.535 28.039 1.00 90.08 276 A 1 ATOM 2119 O OD1 . ASN A 0 276 . -22.273 24.989 26.134 1.00 90.08 276 A 1 ATOM 2120 N N . ASN A 0 277 . -22.672 20.870 24.208 1.00 93.24 277 A 1 ATOM 2121 C CA . ASN A 0 277 . -22.466 19.542 23.657 1.00 93.24 277 A 1 ATOM 2122 C C . ASN A 0 277 . -21.686 18.698 24.681 1.00 93.24 277 A 1 ATOM 2123 C CB . ASN A 0 277 . -21.714 19.689 22.334 1.00 93.24 277 A 1 ATOM 2124 O O . ASN A 0 277 . -20.574 19.081 25.043 1.00 93.24 277 A 1 ATOM 2125 C CG . ASN A 0 277 . -21.358 18.378 21.653 1.00 93.24 277 A 1 ATOM 2126 N ND2 . ASN A 0 277 . -20.457 18.442 20.707 1.00 93.24 277 A 1 ATOM 2127 O OD1 . ASN A 0 277 . -21.899 17.310 21.922 1.00 93.24 277 A 1 ATOM 2128 N N . PRO A 0 278 . -22.193 17.524 25.106 1.00 94.86 278 A 1 ATOM 2129 C CA . PRO A 0 278 . -21.516 16.682 26.091 1.00 94.86 278 A 1 ATOM 2130 C C . PRO A 0 278 . -20.079 16.329 25.711 1.00 94.86 278 A 1 ATOM 2131 C CB . PRO A 0 278 . -22.369 15.414 26.188 1.00 94.86 278 A 1 ATOM 2132 O O . PRO A 0 278 . -19.213 16.235 26.573 1.00 94.86 278 A 1 ATOM 2133 C CG . PRO A 0 278 . -23.767 15.905 25.823 1.00 94.86 278 A 1 ATOM 2134 C CD . PRO A 0 278 . -23.491 16.968 24.770 1.00 94.86 278 A 1 ATOM 2135 N N . ALA A 0 279 . -19.813 16.132 24.417 1.00 93.50 279 A 1 ATOM 2136 C CA . ALA A 0 279 . -18.474 15.798 23.959 1.00 93.50 279 A 1 ATOM 2137 C C . ALA A 0 279 . -17.481 16.957 24.122 1.00 93.50 279 A 1 ATOM 2138 C CB . ALA A 0 279 . -18.559 15.338 22.507 1.00 93.50 279 A 1 ATOM 2139 O O . ALA A 0 279 . -16.321 16.687 24.424 1.00 93.50 279 A 1 ATOM 2140 N N . ASP A 0 280 . -17.933 18.199 23.941 1.00 93.89 280 A 1 ATOM 2141 C CA . ASP A 0 280 . -17.107 19.394 24.136 1.00 93.89 280 A 1 ATOM 2142 C C . ASP A 0 280 . -16.901 19.623 25.637 1.00 93.89 280 A 1 ATOM 2143 C CB . ASP A 0 280 . -17.721 20.593 23.390 1.00 93.89 280 A 1 ATOM 2144 O O . ASP A 0 280 . -15.762 19.651 26.083 1.00 93.89 280 A 1 ATOM 2145 C CG . ASP A 0 280 . -17.799 20.348 21.871 1.00 93.89 280 A 1 ATOM 2146 O OD1 . ASP A 0 280 . -16.889 19.692 21.309 1.00 93.89 280 A 1 ATOM 2147 O OD2 . ASP A 0 280 . -18.841 20.685 21.254 1.00 93.89 280 A 1 ATOM 2148 N N . PHE A 0 281 . -17.970 19.519 26.435 1.00 94.28 281 A 1 ATOM 2149 C CA . PHE A 0 281 . -17.902 19.546 27.901 1.00 94.28 281 A 1 ATOM 2150 C C . PHE A 0 281 . -16.854 18.578 28.480 1.00 94.28 281 A 1 ATOM 2151 C CB . PHE A 0 281 . -19.299 19.220 28.448 1.00 94.28 281 A 1 ATOM 2152 O O . PHE A 0 281 . -16.048 18.959 29.326 1.00 94.28 281 A 1 ATOM 2153 C CG . PHE A 0 281 . -19.352 18.956 29.939 1.00 94.28 281 A 1 ATOM 2154 C CD1 . PHE A 0 281 . -19.660 17.670 30.426 1.00 94.28 281 A 1 ATOM 2155 C CD2 . PHE A 0 281 . -19.105 20.005 30.840 1.00 94.28 281 A 1 ATOM 2156 C CE1 . PHE A 0 281 . -19.766 17.447 31.811 1.00 94.28 281 A 1 ATOM 2157 C CE2 . PHE A 0 281 . -19.210 19.784 32.222 1.00 94.28 281 A 1 ATOM 2158 C CZ . PHE A 0 281 . -19.569 18.514 32.705 1.00 94.28 281 A 1 ATOM 2159 N N . PHE A 0 282 . -16.803 17.323 28.010 1.00 94.46 282 A 1 ATOM 2160 C CA . PHE A 0 282 . -15.768 16.389 28.470 1.00 94.46 282 A 1 ATOM 2161 C C . PHE A 0 282 . -14.360 16.842 28.085 1.00 94.46 282 A 1 ATOM 2162 C CB . PHE A 0 282 . -15.999 14.977 27.912 1.00 94.46 282 A 1 ATOM 2163 O O . PHE A 0 282 . -13.419 16.591 28.833 1.00 94.46 282 A 1 ATOM 2164 C CG . PHE A 0 282 . -17.347 14.351 28.204 1.00 94.46 282 A 1 ATOM 2165 C CD1 . PHE A 0 282 . -18.030 14.622 29.406 1.00 94.46 282 A 1 ATOM 2166 C CD2 . PHE A 0 282 . -17.941 13.518 27.238 1.00 94.46 282 A 1 ATOM 2167 C CE1 . PHE A 0 282 . -19.325 14.119 29.610 1.00 94.46 282 A 1 ATOM 2168 C CE2 . PHE A 0 282 . -19.235 13.014 27.446 1.00 94.46 282 A 1 ATOM 2169 C CZ . PHE A 0 282 . -19.936 13.340 28.617 1.00 94.46 282 A 1 ATOM 2170 N N . MET A 0 283 . -14.187 17.459 26.919 1.00 92.18 283 A 1 ATOM 2171 C CA . MET A 0 283 . -12.882 17.942 26.475 1.00 92.18 283 A 1 ATOM 2172 C C . MET A 0 283 . -12.450 19.163 27.289 1.00 92.18 283 A 1 ATOM 2173 C CB . MET A 0 283 . -12.894 18.211 24.964 1.00 92.18 283 A 1 ATOM 2174 O O . MET A 0 283 . -11.300 19.180 27.722 1.00 92.18 283 A 1 ATOM 2175 C CG . MET A 0 283 . -13.115 16.913 24.170 1.00 92.18 283 A 1 ATOM 2176 S SD . MET A 0 283 . -11.746 15.710 24.142 1.00 92.18 283 A 1 ATOM 2177 C CE . MET A 0 283 . -10.796 16.431 22.782 1.00 92.18 283 A 1 ATOM 2178 N N . ASP A 0 284 . -13.356 20.091 27.589 1.00 91.18 284 A 1 ATOM 2179 C CA . ASP A 0 284 . -13.096 21.295 28.392 1.00 91.18 284 A 1 ATOM 2180 C C . ASP A 0 284 . -12.622 20.917 29.808 1.00 91.18 284 A 1 ATOM 2181 C CB . ASP A 0 284 . -14.371 22.158 28.440 1.00 91.18 284 A 1 ATOM 2182 O O . ASP A 0 284 . -11.596 21.407 30.292 1.00 91.18 284 A 1 ATOM 2183 C CG . ASP A 0 284 . -14.919 22.558 27.059 1.00 91.18 284 A 1 ATOM 2184 O OD1 . ASP A 0 284 . -14.166 22.448 26.061 1.00 91.18 284 A 1 ATOM 2185 O OD2 . ASP A 0 284 . -16.146 22.809 26.996 1.00 91.18 284 A 1 ATOM 2186 N N . ILE A 0 285 . -13.265 19.913 30.427 1.00 91.75 285 A 1 ATOM 2187 C CA . ILE A 0 285 . -12.792 19.315 31.689 1.00 91.75 285 A 1 ATOM 2188 C C . ILE A 0 285 . -11.379 18.746 31.524 1.00 91.75 285 A 1 ATOM 2189 C CB . ILE A 0 285 . -13.748 18.208 32.191 1.00 91.75 285 A 1 ATOM 2190 O O . ILE A 0 285 . -10.502 19.001 32.344 1.00 91.75 285 A 1 ATOM 2191 C CG1 . ILE A 0 285 . -15.152 18.752 32.510 1.00 91.75 285 A 1 ATOM 2192 C CG2 . ILE A 0 285 . -13.178 17.536 33.458 1.00 91.75 285 A 1 ATOM 2193 C CD1 . ILE A 0 285 . -16.168 17.626 32.708 1.00 91.75 285 A 1 ATOM 2194 N N . LEU A 0 286 . -11.125 17.956 30.477 1.00 90.62 286 A 1 ATOM 2195 C CA . LEU A 0 286 . -9.814 17.324 30.273 1.00 90.62 286 A 1 ATOM 2196 C C . LEU A 0 286 . -8.703 18.321 29.935 1.00 90.62 286 A 1 ATOM 2197 C CB . LEU A 0 286 . -9.908 16.273 29.162 1.00 90.62 286 A 1 ATOM 2198 O O . LEU A 0 286 . -7.529 18.000 30.144 1.00 90.62 286 A 1 ATOM 2199 C CG . LEU A 0 286 . -10.751 15.049 29.534 1.00 90.62 286 A 1 ATOM 2200 C CD1 . LEU A 0 286 . -10.883 14.150 28.307 1.00 90.62 286 A 1 ATOM 2201 C CD2 . LEU A 0 286 . -10.153 14.243 30.684 1.00 90.62 286 A 1 ATOM 2202 N N . HIS A 0 287 . -9.052 19.489 29.401 1.00 87.06 287 A 1 ATOM 2203 C CA . HIS A 0 287 . -8.145 20.611 29.187 1.00 87.06 287 A 1 ATOM 2204 C C . HIS A 0 287 . -7.907 21.423 30.465 1.00 87.06 287 A 1 ATOM 2205 C CB . HIS A 0 287 . -8.657 21.446 28.004 1.00 87.06 287 A 1 ATOM 2206 O O . HIS A 0 287 . -6.877 22.089 30.560 1.00 87.06 287 A 1 ATOM 2207 C CG . HIS A 0 287 . -8.291 20.792 26.693 1.00 87.06 287 A 1 ATOM 2208 C CD2 . HIS A 0 287 . -9.122 20.224 25.763 1.00 87.06 287 A 1 ATOM 2209 N ND1 . HIS A 0 287 . -7.008 20.657 26.227 1.00 87.06 287 A 1 ATOM 2210 C CE1 . HIS A 0 287 . -7.059 20.013 25.052 1.00 87.06 287 A 1 ATOM 2211 N NE2 . HIS A 0 287 . -8.319 19.685 24.738 1.00 87.06 287 A 1 ATOM 2212 N N . GLY A 0 288 . -8.766 21.257 31.473 1.00 83.40 288 A 1 ATOM 2213 C CA . GLY A 0 288 . -8.672 21.913 32.770 1.00 83.40 288 A 1 ATOM 2214 C C . GLY A 0 288 . -9.309 23.297 32.792 1.00 83.40 288 A 1 ATOM 2215 O O . GLY A 0 288 . -8.985 24.062 33.689 1.00 83.40 288 A 1 ATOM 2216 N N . GLU A 0 289 . -10.190 23.618 31.836 1.00 79.41 289 A 1 ATOM 2217 C CA . GLU A 0 289 . -10.786 24.956 31.694 1.00 79.41 289 A 1 ATOM 2218 C C . GLU A 0 289 . -11.617 25.369 32.916 1.00 79.41 289 A 1 ATOM 2219 C CB . GLU A 0 289 . -11.623 25.037 30.407 1.00 79.41 289 A 1 ATOM 2220 O O . GLU A 0 289 . -11.583 26.526 33.320 1.00 79.41 289 A 1 ATOM 2221 C CG . GLU A 0 289 . -10.737 24.905 29.155 1.00 79.41 289 A 1 ATOM 2222 C CD . GLU A 0 289 . -11.459 25.224 27.836 1.00 79.41 289 A 1 ATOM 2223 O OE1 . GLU A 0 289 . -10.737 25.275 26.810 1.00 79.41 289 A 1 ATOM 2224 O OE2 . GLU A 0 289 . -12.692 25.412 27.862 1.00 79.41 289 A 1 ATOM 2225 N N . PHE A 0 290 . -12.269 24.409 33.573 1.00 74.57 290 A 1 ATOM 2226 C CA . PHE A 0 290 . -13.044 24.646 34.795 1.00 74.57 290 A 1 ATOM 2227 C C . PHE A 0 290 . -12.187 24.849 36.057 1.00 74.57 290 A 1 ATOM 2228 C CB . PHE A 0 290 . -14.009 23.471 34.999 1.00 74.57 290 A 1 ATOM 2229 O O . PHE A 0 290 . -12.677 25.393 37.039 1.00 74.57 290 A 1 ATOM 2230 C CG . PHE A 0 290 . -15.078 23.358 33.932 1.00 74.57 290 A 1 ATOM 2231 C CD1 . PHE A 0 290 . -16.222 24.175 34.002 1.00 74.57 290 A 1 ATOM 2232 C CD2 . PHE A 0 290 . -14.929 22.458 32.861 1.00 74.57 290 A 1 ATOM 2233 C CE1 . PHE A 0 290 . -17.209 24.095 33.005 1.00 74.57 290 A 1 ATOM 2234 C CE2 . PHE A 0 290 . -15.921 22.372 31.869 1.00 74.57 290 A 1 ATOM 2235 C CZ . PHE A 0 290 . -17.057 23.197 31.936 1.00 74.57 290 A 1 ATOM 2236 N N . ASP A 0 291 . -10.925 24.406 36.057 1.00 72.23 291 A 1 ATOM 2237 C CA . ASP A 0 291 . -10.049 24.420 37.241 1.00 72.23 291 A 1 ATOM 2238 C C . ASP A 0 291 . -8.979 25.542 37.172 1.00 72.23 291 A 1 ATOM 2239 C CB . ASP A 0 291 . -9.436 23.017 37.451 1.00 72.23 291 A 1 ATOM 2240 O O . ASP A 0 291 . -8.097 25.629 38.037 1.00 72.23 291 A 1 ATOM 2241 C CG . ASP A 0 291 . -10.444 21.891 37.780 1.00 72.23 291 A 1 ATOM 2242 O OD1 . ASP A 0 291 . -10.984 21.829 38.904 1.00 72.23 291 A 1 ATOM 2243 O OD2 . ASP A 0 291 . -10.600 20.949 36.967 1.00 72.23 291 A 1 ATOM 2244 N N . ILE A 0 292 . -9.033 26.411 36.147 1.00 64.30 292 A 1 ATOM 2245 C CA . ILE A 0 292 . -8.072 27.514 35.948 1.00 64.30 292 A 1 ATOM 2246 C C . ILE A 0 292 . -8.133 28.498 37.126 1.00 64.30 292 A 1 ATOM 2247 C CB . ILE A 0 292 . -8.286 28.224 34.581 1.00 64.30 292 A 1 ATOM 2248 O O . ILE A 0 292 . -7.088 28.869 37.663 1.00 64.30 292 A 1 ATOM 2249 C CG1 . ILE A 0 292 . -8.108 27.222 33.418 1.00 64.30 292 A 1 ATOM 2250 C CG2 . ILE A 0 292 . -7.309 29.402 34.405 1.00 64.30 292 A 1 ATOM 2251 C CD1 . ILE A 0 292 . -8.269 27.794 32.003 1.00 64.30 292 A 1 ATOM 2252 N N . ASP A 0 293 . -9.329 28.865 37.590 1.00 57.77 293 A 1 ATOM 2253 C CA . ASP A 0 293 . -9.484 29.888 38.633 1.00 57.77 293 A 1 ATOM 2254 C C . ASP A 0 293 . -9.015 29.421 40.022 1.00 57.77 293 A 1 ATOM 2255 C CB . ASP A 0 293 . -10.935 30.398 38.656 1.00 57.77 293 A 1 ATOM 2256 O O . ASP A 0 293 . -8.406 30.200 40.755 1.00 57.77 293 A 1 ATOM 2257 C CG . ASP A 0 293 . -11.258 31.361 37.503 1.00 57.77 293 A 1 ATOM 2258 O OD1 . ASP A 0 293 . -10.310 31.980 36.963 1.00 57.77 293 A 1 ATOM 2259 O OD2 . ASP A 0 293 . -12.461 31.503 37.201 1.00 57.77 293 A 1 ATOM 2260 N N . GLU A 0 294 . -9.185 28.142 40.381 1.00 54.06 294 A 1 ATOM 2261 C CA . GLU A 0 294 . -8.706 27.624 41.676 1.00 54.06 294 A 1 ATOM 2262 C C . GLU A 0 294 . -7.171 27.487 41.740 1.00 54.06 294 A 1 ATOM 2263 C CB . GLU A 0 294 . -9.366 26.272 42.008 1.00 54.06 294 A 1 ATOM 2264 O O . GLU A 0 294 . -6.575 27.592 42.816 1.00 54.06 294 A 1 ATOM 2265 C CG . GLU A 0 294 . -10.818 26.405 42.501 1.00 54.06 294 A 1 ATOM 2266 C CD . GLU A 0 294 . -11.387 25.096 43.090 1.00 54.06 294 A 1 ATOM 2267 O OE1 . GLU A 0 294 . -12.398 25.183 43.823 1.00 54.06 294 A 1 ATOM 2268 O OE2 . GLU A 0 294 . -10.791 24.014 42.865 1.00 54.06 294 A 1 ATOM 2269 N N . THR A 0 295 . -6.502 27.274 40.602 1.00 51.51 295 A 1 ATOM 2270 C CA . THR A 0 295 . -5.062 26.949 40.551 1.00 51.51 295 A 1 ATOM 2271 C C . THR A 0 295 . -4.171 28.129 40.157 1.00 51.51 295 A 1 ATOM 2272 C CB . THR A 0 295 . -4.800 25.754 39.629 1.00 51.51 295 A 1 ATOM 2273 O O . THR A 0 295 . -3.066 28.269 40.696 1.00 51.51 295 A 1 ATOM 2274 C CG2 . THR A 0 295 . -5.361 24.446 40.184 1.00 51.51 295 A 1 ATOM 2275 O OG1 . THR A 0 295 . -5.358 25.964 38.355 1.00 51.51 295 A 1 ATOM 2276 N N . VAL A 0 296 . -4.642 29.038 39.295 1.00 51.89 296 A 1 ATOM 2277 C CA . VAL A 0 296 . -3.910 30.266 38.928 1.00 51.89 296 A 1 ATOM 2278 C C . VAL A 0 296 . -3.735 31.195 40.135 1.00 51.89 296 A 1 ATOM 2279 C CB . VAL A 0 296 . -4.602 30.970 37.740 1.00 51.89 296 A 1 ATOM 2280 O O . VAL A 0 296 . -2.710 31.875 40.238 1.00 51.89 296 A 1 ATOM 2281 C CG1 . VAL A 0 296 . -4.022 32.359 37.432 1.00 51.89 296 A 1 ATOM 2282 C CG2 . VAL A 0 296 . -4.421 30.133 36.465 1.00 51.89 296 A 1 ATOM 2283 N N . VAL A 0 297 . -4.662 31.161 41.101 1.00 49.42 297 A 1 ATOM 2284 C CA . VAL A 0 297 . -4.550 31.901 42.371 1.00 49.42 297 A 1 ATOM 2285 C C . VAL A 0 297 . -3.381 31.396 43.235 1.00 49.42 297 A 1 ATOM 2286 C CB . VAL A 0 297 . -5.897 31.866 43.127 1.00 49.42 297 A 1 ATOM 2287 O O . VAL A 0 297 . -2.781 32.186 43.959 1.00 49.42 297 A 1 ATOM 2288 C CG1 . VAL A 0 297 . -5.832 32.521 44.514 1.00 49.42 297 A 1 ATOM 2289 C CG2 . VAL A 0 297 . -6.968 32.628 42.335 1.00 49.42 297 A 1 ATOM 2290 N N . GLN A 0 298 . -2.980 30.123 43.122 1.00 51.27 298 A 1 ATOM 2291 C CA . GLN A 0 298 . -1.863 29.573 43.904 1.00 51.27 298 A 1 ATOM 2292 C C . GLN A 0 298 . -0.486 29.746 43.237 1.00 51.27 298 A 1 ATOM 2293 C CB . GLN A 0 298 . -2.128 28.099 44.248 1.00 51.27 298 A 1 ATOM 2294 O O . GLN A 0 298 . 0.513 29.859 43.947 1.00 51.27 298 A 1 ATOM 2295 C CG . GLN A 0 298 . -3.297 27.933 45.234 1.00 51.27 298 A 1 ATOM 2296 C CD . GLN A 0 298 . -3.446 26.507 45.762 1.00 51.27 298 A 1 ATOM 2297 N NE2 . GLN A 0 298 . -4.363 26.279 46.676 1.00 51.27 298 A 1 ATOM 2298 O OE1 . GLN A 0 298 . -2.746 25.578 45.391 1.00 51.27 298 A 1 ATOM 2299 N N . GLN A 0 299 . -0.397 29.784 41.900 1.00 50.05 299 A 1 ATOM 2300 C CA . GLN A 0 299 . 0.897 29.790 41.188 1.00 50.05 299 A 1 ATOM 2301 C C . GLN A 0 299 . 1.362 31.149 40.647 1.00 50.05 299 A 1 ATOM 2302 C CB . GLN A 0 299 . 0.916 28.716 40.092 1.00 50.05 299 A 1 ATOM 2303 O O . GLN A 0 299 . 2.548 31.289 40.350 1.00 50.05 299 A 1 ATOM 2304 C CG . GLN A 0 299 . 1.099 27.317 40.698 1.00 50.05 299 A 1 ATOM 2305 C CD . GLN A 0 299 . 1.354 26.238 39.650 1.00 50.05 299 A 1 ATOM 2306 N NE2 . GLN A 0 299 . 1.717 25.047 40.069 1.00 50.05 299 A 1 ATOM 2307 O OE1 . GLN A 0 299 . 1.251 26.420 38.449 1.00 50.05 299 A 1 ATOM 2308 N N . LYS A 0 300 . 0.508 32.183 40.602 1.00 45.85 300 A 1 ATOM 2309 C CA . LYS A 0 300 . 0.933 33.548 40.215 1.00 45.85 300 A 1 ATOM 2310 C C . LYS A 0 300 . 2.026 34.158 41.112 1.00 45.85 300 A 1 ATOM 2311 C CB . LYS A 0 300 . -0.288 34.484 40.117 1.00 45.85 300 A 1 ATOM 2312 O O . LYS A 0 300 . 2.630 35.152 40.725 1.00 45.85 300 A 1 ATOM 2313 C CG . LYS A 0 300 . -0.779 34.611 38.667 1.00 45.85 300 A 1 ATOM 2314 C CD . LYS A 0 300 . -1.973 35.571 38.571 1.00 45.85 300 A 1 ATOM 2315 C CE . LYS A 0 300 . -2.381 35.761 37.104 1.00 45.85 300 A 1 ATOM 2316 N NZ . LYS A 0 300 . -3.608 36.589 36.977 1.00 45.85 300 A 1 ATOM 2317 N N . ASN A 0 301 . 2.327 33.551 42.261 1.00 46.50 301 A 1 ATOM 2318 C CA . ASN A 0 301 . 3.358 34.016 43.191 1.00 46.50 301 A 1 ATOM 2319 C C . ASN A 0 301 . 4.788 33.520 42.877 1.00 46.50 301 A 1 ATOM 2320 C CB . ASN A 0 301 . 2.902 33.688 44.626 1.00 46.50 301 A 1 ATOM 2321 O O . ASN A 0 301 . 5.705 33.828 43.635 1.00 46.50 301 A 1 ATOM 2322 C CG . ASN A 0 301 . 1.729 34.543 45.077 1.00 46.50 301 A 1 ATOM 2323 N ND2 . ASN A 0 301 . 0.985 34.098 46.061 1.00 46.50 301 A 1 ATOM 2324 O OD1 . ASN A 0 301 . 1.460 35.614 44.563 1.00 46.50 301 A 1 ATOM 2325 N N . ILE A 0 302 . 5.017 32.776 41.784 1.00 55.27 302 A 1 ATOM 2326 C CA . ILE A 0 302 . 6.355 32.279 41.410 1.00 55.27 302 A 1 ATOM 2327 C C . ILE A 0 302 . 6.829 32.970 40.124 1.00 55.27 302 A 1 ATOM 2328 C CB . ILE A 0 302 . 6.376 30.734 41.314 1.00 55.27 302 A 1 ATOM 2329 O O . ILE A 0 302 . 6.433 32.603 39.017 1.00 55.27 302 A 1 ATOM 2330 C CG1 . ILE A 0 302 . 5.855 30.088 42.624 1.00 55.27 302 A 1 ATOM 2331 C CG2 . ILE A 0 302 . 7.812 30.252 41.014 1.00 55.27 302 A 1 ATOM 2332 C CD1 . ILE A 0 302 . 5.727 28.561 42.568 1.00 55.27 302 A 1 ATOM 2333 N N . ALA A 0 303 . 7.702 33.971 40.264 1.00 49.60 303 A 1 ATOM 2334 C CA . ALA A 0 303 . 8.273 34.703 39.135 1.00 49.60 303 A 1 ATOM 2335 C C . ALA A 0 303 . 9.068 33.768 38.196 1.00 49.60 303 A 1 ATOM 2336 C CB . ALA A 0 303 . 9.141 35.848 39.677 1.00 49.60 303 A 1 ATOM 2337 O O . ALA A 0 303 . 9.987 33.079 38.634 1.00 49.60 303 A 1 ATOM 2338 N N . GLY A 0 304 . 8.724 33.765 36.901 1.00 62.16 304 A 1 ATOM 2339 C CA . GLY A 0 304 . 9.452 33.041 35.846 1.00 62.16 304 A 1 ATOM 2340 C C . GLY A 0 304 . 8.785 31.774 35.292 1.00 62.16 304 A 1 ATOM 2341 O O . GLY A 0 304 . 9.378 31.118 34.438 1.00 62.16 304 A 1 ATOM 2342 N N . THR A 0 305 . 7.570 31.415 35.722 1.00 59.24 305 A 1 ATOM 2343 C CA . THR A 0 305 . 6.831 30.282 35.133 1.00 59.24 305 A 1 ATOM 2344 C C . THR A 0 305 . 6.151 30.678 33.820 1.00 59.24 305 A 1 ATOM 2345 C CB . THR A 0 305 . 5.816 29.649 36.103 1.00 59.24 305 A 1 ATOM 2346 O O . THR A 0 305 . 5.406 31.653 33.753 1.00 59.24 305 A 1 ATOM 2347 C CG2 . THR A 0 305 . 6.405 28.428 36.804 1.00 59.24 305 A 1 ATOM 2348 O OG1 . THR A 0 305 . 5.375 30.540 37.103 1.00 59.24 305 A 1 ATOM 2349 N N . SER A 0 306 . 6.410 29.915 32.754 1.00 64.90 306 A 1 ATOM 2350 C CA . SER A 0 306 . 5.736 30.086 31.465 1.00 64.90 306 A 1 ATOM 2351 C C . SER A 0 306 . 4.267 29.677 31.583 1.00 64.90 306 A 1 ATOM 2352 C CB . SER A 0 306 . 6.453 29.240 30.410 1.00 64.90 306 A 1 ATOM 2353 O O . SER A 0 306 . 3.951 28.651 32.183 1.00 64.90 306 A 1 ATOM 2354 O OG . SER A 0 306 . 5.809 29.272 29.147 1.00 64.90 306 A 1 ATOM 2355 N N . GLU A 0 307 . 3.362 30.422 30.949 1.00 67.77 307 A 1 ATOM 2356 C CA . GLU A 0 307 . 1.920 30.123 30.898 1.00 67.77 307 A 1 ATOM 2357 C C . GLU A 0 307 . 1.630 28.684 30.415 1.00 67.77 307 A 1 ATOM 2358 C CB . GLU A 0 307 . 1.301 31.169 29.960 1.00 67.77 307 A 1 ATOM 2359 O O . GLU A 0 307 . 0.703 28.019 30.884 1.00 67.77 307 A 1 ATOM 2360 C CG . GLU A 0 307 . -0.231 31.226 29.988 1.00 67.77 307 A 1 ATOM 2361 C CD . GLU A 0 307 . -0.774 32.376 29.121 1.00 67.77 307 A 1 ATOM 2362 O OE1 . GLU A 0 307 . -1.975 32.681 29.265 1.00 67.77 307 A 1 ATOM 2363 O OE2 . GLU A 0 307 . 0.012 32.928 28.314 1.00 67.77 307 A 1 ATOM 2364 N N . LYS A 0 308 . 2.500 28.143 29.546 1.00 66.71 308 A 1 ATOM 2365 C CA . LYS A 0 308 . 2.442 26.744 29.090 1.00 66.71 308 A 1 ATOM 2366 C C . LYS A 0 308 . 2.703 25.728 30.207 1.00 66.71 308 A 1 ATOM 2367 C CB . LYS A 0 308 . 3.445 26.516 27.950 1.00 66.71 308 A 1 ATOM 2368 O O . LYS A 0 308 . 2.085 24.662 30.201 1.00 66.71 308 A 1 ATOM 2369 C CG . LYS A 0 308 . 2.994 27.180 26.643 1.00 66.71 308 A 1 ATOM 2370 C CD . LYS A 0 308 . 3.969 26.853 25.506 1.00 66.71 308 A 1 ATOM 2371 C CE . LYS A 0 308 . 3.457 27.491 24.211 1.00 66.71 308 A 1 ATOM 2372 N NZ . LYS A 0 308 . 4.412 27.303 23.091 1.00 66.71 308 A 1 ATOM 2373 N N . ASP A 0 309 . 3.601 26.034 31.141 1.00 71.06 309 A 1 ATOM 2374 C CA . ASP A 0 309 . 3.938 25.142 32.257 1.00 71.06 309 A 1 ATOM 2375 C C . ASP A 0 309 . 2.810 25.109 33.292 1.00 71.06 309 A 1 ATOM 2376 C CB . ASP A 0 309 . 5.266 25.561 32.908 1.00 71.06 309 A 1 ATOM 2377 O O . ASP A 0 309 . 2.477 24.038 33.811 1.00 71.06 309 A 1 ATOM 2378 C CG . ASP A 0 309 . 6.466 25.384 31.974 1.00 71.06 309 A 1 ATOM 2379 O OD1 . ASP A 0 309 . 6.471 24.391 31.204 1.00 71.06 309 A 1 ATOM 2380 O OD2 . ASP A 0 309 . 7.367 26.249 32.025 1.00 71.06 309 A 1 ATOM 2381 N N . VAL A 0 310 . 2.155 26.254 33.516 1.00 70.53 310 A 1 ATOM 2382 C CA . VAL A 0 310 . 0.956 26.351 34.361 1.00 70.53 310 A 1 ATOM 2383 C C . VAL A 0 310 . -0.163 25.487 33.778 1.00 70.53 310 A 1 ATOM 2384 C CB . VAL A 0 310 . 0.509 27.816 34.544 1.00 70.53 310 A 1 ATOM 2385 O O . VAL A 0 310 . -0.624 24.561 34.443 1.00 70.53 310 A 1 ATOM 2386 C CG1 . VAL A 0 310 . -0.728 27.912 35.445 1.00 70.53 310 A 1 ATOM 2387 C CG2 . VAL A 0 310 . 1.625 28.658 35.177 1.00 70.53 310 A 1 ATOM 2388 N N . CYS A 0 311 . -0.517 25.676 32.500 1.00 70.58 311 A 1 ATOM 2389 C CA . CYS A 0 311 . -1.563 24.883 31.835 1.00 70.58 311 A 1 ATOM 2390 C C . CYS A 0 311 . -1.283 23.372 31.885 1.00 70.58 311 A 1 ATOM 2391 C CB . CYS A 0 311 . -1.676 25.323 30.370 1.00 70.58 311 A 1 ATOM 2392 O O . CYS A 0 311 . -2.183 22.559 32.107 1.00 70.58 311 A 1 ATOM 2393 S SG . CYS A 0 311 . -2.348 26.999 30.249 1.00 70.58 311 A 1 ATOM 2394 N N . LYS A 0 312 . -0.019 22.970 31.708 1.00 76.14 312 A 1 ATOM 2395 C CA . LYS A 0 312 . 0.383 21.564 31.813 1.00 76.14 312 A 1 ATOM 2396 C C . LYS A 0 312 . 0.175 21.021 33.230 1.00 76.14 312 A 1 ATOM 2397 C CB . LYS A 0 312 . 1.840 21.442 31.361 1.00 76.14 312 A 1 ATOM 2398 O O . LYS A 0 312 . -0.339 19.912 33.382 1.00 76.14 312 A 1 ATOM 2399 C CG . LYS A 0 312 . 2.284 19.977 31.292 1.00 76.14 312 A 1 ATOM 2400 C CD . LYS A 0 312 . 3.764 19.914 30.922 1.00 76.14 312 A 1 ATOM 2401 C CE . LYS A 0 312 . 4.233 18.462 30.984 1.00 76.14 312 A 1 ATOM 2402 N NZ . LYS A 0 312 . 5.708 18.403 30.894 1.00 76.14 312 A 1 ATOM 2403 N N . THR A 0 313 . 0.540 21.800 34.247 1.00 77.73 313 A 1 ATOM 2404 C CA . THR A 0 313 . 0.395 21.424 35.661 1.00 77.73 313 A 1 ATOM 2405 C C . THR A 0 313 . -1.073 21.280 36.056 1.00 77.73 313 A 1 ATOM 2406 C CB . THR A 0 313 . 1.091 22.446 36.572 1.00 77.73 313 A 1 ATOM 2407 O O . THR A 0 313 . -1.443 20.288 36.693 1.00 77.73 313 A 1 ATOM 2408 C CG2 . THR A 0 313 . 1.111 21.972 38.025 1.00 77.73 313 A 1 ATOM 2409 O OG1 . THR A 0 313 . 2.436 22.590 36.178 1.00 77.73 313 A 1 ATOM 2410 N N . VAL A 0 314 . -1.930 22.207 35.612 1.00 79.70 314 A 1 ATOM 2411 C CA . VAL A 0 314 . -3.387 22.115 35.794 1.00 79.70 314 A 1 ATOM 2412 C C . VAL A 0 314 . -3.905 20.827 35.161 1.00 79.70 314 A 1 ATOM 2413 C CB . VAL A 0 314 . -4.109 23.353 35.222 1.00 79.70 314 A 1 ATOM 2414 O O . VAL A 0 314 . -4.490 19.993 35.853 1.00 79.70 314 A 1 ATOM 2415 C CG1 . VAL A 0 314 . -5.631 23.232 35.357 1.00 79.70 314 A 1 ATOM 2416 C CG2 . VAL A 0 314 . -3.668 24.608 35.978 1.00 79.70 314 A 1 ATOM 2417 N N . ARG A 0 315 . -3.577 20.576 33.887 1.00 80.50 315 A 1 ATOM 2418 C CA . ARG A 0 315 . -4.022 19.371 33.172 1.00 80.50 315 A 1 ATOM 2419 C C . ARG A 0 315 . -3.609 18.077 33.871 1.00 80.50 315 A 1 ATOM 2420 C CB . ARG A 0 315 . -3.493 19.410 31.731 1.00 80.50 315 A 1 ATOM 2421 O O . ARG A 0 315 . -4.388 17.126 33.934 1.00 80.50 315 A 1 ATOM 2422 C CG . ARG A 0 315 . -4.348 18.498 30.847 1.00 80.50 315 A 1 ATOM 2423 C CD . ARG A 0 315 . -3.904 18.498 29.382 1.00 80.50 315 A 1 ATOM 2424 N NE . ARG A 0 315 . -2.893 17.458 29.091 1.00 80.50 315 A 1 ATOM 2425 N NH1 . ARG A 0 315 . -2.793 17.832 26.836 1.00 80.50 315 A 1 ATOM 2426 N NH2 . ARG A 0 315 . -1.641 16.137 27.712 1.00 80.50 315 A 1 ATOM 2427 C CZ . ARG A 0 315 . -2.441 17.149 27.890 1.00 80.50 315 A 1 ATOM 2428 N N . GLU A 0 316 . -2.384 18.010 34.388 1.00 84.01 316 A 1 ATOM 2429 C CA . GLU A 0 316 . -1.904 16.847 35.140 1.00 84.01 316 A 1 ATOM 2430 C C . GLU A 0 316 . -2.667 16.644 36.454 1.00 84.01 316 A 1 ATOM 2431 C CB . GLU A 0 316 . -0.399 16.967 35.417 1.00 84.01 316 A 1 ATOM 2432 O O . GLU A 0 316 . -2.996 15.505 36.796 1.00 84.01 316 A 1 ATOM 2433 C CG . GLU A 0 316 . 0.443 16.658 34.168 1.00 84.01 316 A 1 ATOM 2434 C CD . GLU A 0 316 . 1.957 16.681 34.440 1.00 84.01 316 A 1 ATOM 2435 O OE1 . GLU A 0 316 . 2.717 16.743 33.440 1.00 84.01 316 A 1 ATOM 2436 O OE2 . GLU A 0 316 . 2.346 16.515 35.621 1.00 84.01 316 A 1 ATOM 2437 N N . THR A 0 317 . -2.983 17.729 37.160 1.00 86.19 317 A 1 ATOM 2438 C CA . THR A 0 317 . -3.726 17.697 38.427 1.00 86.19 317 A 1 ATOM 2439 C C . THR A 0 317 . -5.161 17.224 38.208 1.00 86.19 317 A 1 ATOM 2440 C CB . THR A 0 317 . -3.695 19.075 39.106 1.00 86.19 317 A 1 ATOM 2441 O O . THR A 0 317 . -5.602 16.274 38.865 1.00 86.19 317 A 1 ATOM 2442 C CG2 . THR A 0 317 . -4.269 19.022 40.521 1.00 86.19 317 A 1 ATOM 2443 O OG1 . THR A 0 317 . -2.352 19.486 39.225 1.00 86.19 317 A 1 ATOM 2444 N N . VAL A 0 318 . -5.845 17.790 37.210 1.00 88.13 318 A 1 ATOM 2445 C CA . VAL A 0 318 . -7.202 17.387 36.813 1.00 88.13 318 A 1 ATOM 2446 C C . VAL A 0 318 . -7.231 15.923 36.383 1.00 88.13 318 A 1 ATOM 2447 C CB . VAL A 0 318 . -7.740 18.303 35.697 1.00 88.13 318 A 1 ATOM 2448 O O . VAL A 0 318 . -8.059 15.148 36.863 1.00 88.13 318 A 1 ATOM 2449 C CG1 . VAL A 0 318 . -9.130 17.847 35.247 1.00 88.13 318 A 1 ATOM 2450 C CG2 . VAL A 0 318 . -7.839 19.740 36.209 1.00 88.13 318 A 1 ATOM 2451 N N . CYS A 0 319 . -6.264 15.487 35.566 1.00 88.73 319 A 1 ATOM 2452 C CA . CYS A 0 319 . -6.153 14.078 35.192 1.00 88.73 319 A 1 ATOM 2453 C C . CYS A 0 319 . -6.043 13.174 36.425 1.00 88.73 319 A 1 ATOM 2454 C CB . CYS A 0 319 . -4.953 13.861 34.262 1.00 88.73 319 A 1 ATOM 2455 O O . CYS A 0 319 . -6.793 12.205 36.527 1.00 88.73 319 A 1 ATOM 2456 S SG . CYS A 0 319 . -5.329 14.491 32.608 1.00 88.73 319 A 1 ATOM 2457 N N . ARG A 0 320 . -5.154 13.481 37.383 1.00 90.42 320 A 1 ATOM 2458 C CA . ARG A 0 320 . -4.986 12.668 38.604 1.00 90.42 320 A 1 ATOM 2459 C C . ARG A 0 320 . -6.276 12.592 39.427 1.00 90.42 320 A 1 ATOM 2460 C CB . ARG A 0 320 . -3.841 13.215 39.469 1.00 90.42 320 A 1 ATOM 2461 O O . ARG A 0 320 . -6.633 11.497 39.868 1.00 90.42 320 A 1 ATOM 2462 C CG . ARG A 0 320 . -2.447 12.940 38.886 1.00 90.42 320 A 1 ATOM 2463 C CD . ARG A 0 320 . -1.381 13.563 39.797 1.00 90.42 320 A 1 ATOM 2464 N NE . ARG A 0 320 . -0.089 13.745 39.106 1.00 90.42 320 A 1 ATOM 2465 N NH1 . ARG A 0 320 . 0.962 14.916 40.780 1.00 90.42 320 A 1 ATOM 2466 N NH2 . ARG A 0 320 . 1.949 14.730 38.791 1.00 90.42 320 A 1 ATOM 2467 C CZ . ARG A 0 320 . 0.935 14.450 39.561 1.00 90.42 320 A 1 ATOM 2468 N N . LYS A 0 321 . -6.989 13.714 39.593 1.00 91.63 321 A 1 ATOM 2469 C CA . LYS A 0 321 . -8.297 13.776 40.276 1.00 91.63 321 A 1 ATOM 2470 C C . LYS A 0 321 . -9.313 12.853 39.599 1.00 91.63 321 A 1 ATOM 2471 C CB . LYS A 0 321 . -8.770 15.245 40.301 1.00 91.63 321 A 1 ATOM 2472 O O . LYS A 0 321 . -9.928 12.014 40.259 1.00 91.63 321 A 1 ATOM 2473 C CG . LYS A 0 321 . -10.130 15.495 40.990 1.00 91.63 321 A 1 ATOM 2474 C CD . LYS A 0 321 . -10.508 16.986 40.860 1.00 91.63 321 A 1 ATOM 2475 C CE . LYS A 0 321 . -11.906 17.359 41.387 1.00 91.63 321 A 1 ATOM 2476 N NZ . LYS A 0 321 . -12.261 18.766 41.021 1.00 91.63 321 A 1 ATOM 2477 N N . LEU A 0 322 . -9.431 12.941 38.277 1.00 93.53 322 A 1 ATOM 2478 C CA . LEU A 0 322 . -10.371 12.137 37.495 1.00 93.53 322 A 1 ATOM 2479 C C . LEU A 0 322 . -10.019 10.642 37.476 1.00 93.53 322 A 1 ATOM 2480 C CB . LEU A 0 322 . -10.415 12.698 36.073 1.00 93.53 322 A 1 ATOM 2481 O O . LEU A 0 322 . -10.913 9.803 37.556 1.00 93.53 322 A 1 ATOM 2482 C CG . LEU A 0 322 . -11.080 14.077 35.936 1.00 93.53 322 A 1 ATOM 2483 C CD1 . LEU A 0 322 . -10.900 14.547 34.497 1.00 93.53 322 A 1 ATOM 2484 C CD2 . LEU A 0 322 . -12.575 14.030 36.260 1.00 93.53 322 A 1 ATOM 2485 N N . ILE A 0 323 . -8.732 10.286 37.442 1.00 92.74 323 A 1 ATOM 2486 C CA . ILE A 0 323 . -8.274 8.891 37.558 1.00 92.74 323 A 1 ATOM 2487 C C . ILE A 0 323 . -8.679 8.305 38.917 1.00 92.74 323 A 1 ATOM 2488 C CB . ILE A 0 323 . -6.743 8.815 37.358 1.00 92.74 323 A 1 ATOM 2489 O O . ILE A 0 323 . -9.165 7.174 38.994 1.00 92.74 323 A 1 ATOM 2490 C CG1 . ILE A 0 323 . -6.343 9.143 35.902 1.00 92.74 323 A 1 ATOM 2491 C CG2 . ILE A 0 323 . -6.203 7.416 37.719 1.00 92.74 323 A 1 ATOM 2492 C CD1 . ILE A 0 323 . -4.916 9.703 35.792 1.00 92.74 323 A 1 ATOM 2493 N N . ALA A 0 324 . -8.515 9.071 39.999 1.00 93.16 324 A 1 ATOM 2494 C CA . ALA A 0 324 . -8.934 8.636 41.327 1.00 93.16 324 A 1 ATOM 2495 C C . ALA A 0 324 . -10.456 8.426 41.403 1.00 93.16 324 A 1 ATOM 2496 C CB . ALA A 0 324 . -8.441 9.652 42.362 1.00 93.16 324 A 1 ATOM 2497 O O . ALA A 0 324 . -10.909 7.453 42.013 1.00 93.16 324 A 1 ATOM 2498 N N . CYS A 0 325 . -11.239 9.289 40.749 1.00 93.82 325 A 1 ATOM 2499 C CA . CYS A 0 325 . -12.688 9.121 40.629 1.00 93.82 325 A 1 ATOM 2500 C C . CYS A 0 325 . -13.043 7.855 39.837 1.00 93.82 325 A 1 ATOM 2501 C CB . CYS A 0 325 . -13.306 10.371 39.996 1.00 93.82 325 A 1 ATOM 2502 O O . CYS A 0 325 . -13.857 7.048 40.295 1.00 93.82 325 A 1 ATOM 2503 S SG . CYS A 0 325 . -13.053 11.807 41.077 1.00 93.82 325 A 1 ATOM 2504 N N . TRP A 0 326 . -12.361 7.612 38.715 1.00 94.92 326 A 1 ATOM 2505 C CA . TRP A 0 326 . -12.570 6.430 37.879 1.00 94.92 326 A 1 ATOM 2506 C C . TRP A 0 326 . -12.343 5.136 38.659 1.00 94.92 326 A 1 ATOM 2507 C CB . TRP A 0 326 . -11.657 6.488 36.647 1.00 94.92 326 A 1 ATOM 2508 O O . TRP A 0 326 . -13.218 4.269 38.693 1.00 94.92 326 A 1 ATOM 2509 C CG . TRP A 0 326 . -11.764 5.277 35.774 1.00 94.92 326 A 1 ATOM 2510 C CD1 . TRP A 0 326 . -10.748 4.444 35.455 1.00 94.92 326 A 1 ATOM 2511 C CD2 . TRP A 0 326 . -12.961 4.701 35.174 1.00 94.92 326 A 1 ATOM 2512 C CE2 . TRP A 0 326 . -12.597 3.472 34.549 1.00 94.92 326 A 1 ATOM 2513 C CE3 . TRP A 0 326 . -14.322 5.077 35.118 1.00 94.92 326 A 1 ATOM 2514 N NE1 . TRP A 0 326 . -11.234 3.380 34.721 1.00 94.92 326 A 1 ATOM 2515 C CH2 . TRP A 0 326 . -14.895 2.993 33.992 1.00 94.92 326 A 1 ATOM 2516 C CZ2 . TRP A 0 326 . -13.541 2.628 33.955 1.00 94.92 326 A 1 ATOM 2517 C CZ3 . TRP A 0 326 . -15.282 4.230 34.536 1.00 94.92 326 A 1 ATOM 2518 N N . LEU A 0 327 . -11.215 5.031 39.366 1.00 93.32 327 A 1 ATOM 2519 C CA . LEU A 0 327 . -10.856 3.847 40.153 1.00 93.32 327 A 1 ATOM 2520 C C . LEU A 0 327 . -11.800 3.593 41.340 1.00 93.32 327 A 1 ATOM 2521 C CB . LEU A 0 327 . -9.406 4.000 40.645 1.00 93.32 327 A 1 ATOM 2522 O O . LEU A 0 327 . -11.932 2.447 41.779 1.00 93.32 327 A 1 ATOM 2523 C CG . LEU A 0 327 . -8.338 3.926 39.537 1.00 93.32 327 A 1 ATOM 2524 C CD1 . LEU A 0 327 . -6.972 4.257 40.140 1.00 93.32 327 A 1 ATOM 2525 C CD2 . LEU A 0 327 . -8.259 2.533 38.905 1.00 93.32 327 A 1 ATOM 2526 N N . LYS A 0 328 . -12.466 4.632 41.860 1.00 93.72 328 A 1 ATOM 2527 C CA . LYS A 0 328 . -13.472 4.518 42.931 1.00 93.72 328 A 1 ATOM 2528 C C . LYS A 0 328 . -14.885 4.242 42.406 1.00 93.72 328 A 1 ATOM 2529 C CB . LYS A 0 328 . -13.442 5.789 43.795 1.00 93.72 328 A 1 ATOM 2530 O O . LYS A 0 328 . -15.738 3.813 43.184 1.00 93.72 328 A 1 ATOM 2531 C CG . LYS A 0 328 . -12.170 5.879 44.657 1.00 93.72 328 A 1 ATOM 2532 C CD . LYS A 0 328 . -12.146 7.204 45.431 1.00 93.72 328 A 1 ATOM 2533 C CE . LYS A 0 328 . -10.860 7.341 46.257 1.00 93.72 328 A 1 ATOM 2534 N NZ . LYS A 0 328 . -10.834 8.626 47.007 1.00 93.72 328 A 1 ATOM 2535 N N . SER A 0 329 . -15.130 4.453 41.113 1.00 93.84 329 A 1 ATOM 2536 C CA . SER A 0 329 . -16.462 4.373 40.514 1.00 93.84 329 A 1 ATOM 2537 C C . SER A 0 329 . -17.074 2.965 40.554 1.00 93.84 329 A 1 ATOM 2538 C CB . SER A 0 329 . -16.443 4.919 39.081 1.00 93.84 329 A 1 ATOM 2539 O O . SER A 0 329 . -16.391 1.935 40.495 1.00 93.84 329 A 1 ATOM 2540 O OG . SER A 0 329 . -15.854 3.993 38.190 1.00 93.84 329 A 1 ATOM 2541 N N . THR A 0 330 . -18.407 2.913 40.602 1.00 94.09 330 A 1 ATOM 2542 C CA . THR A 0 330 . -19.175 1.664 40.471 1.00 94.09 330 A 1 ATOM 2543 C C . THR A 0 330 . -18.995 1.034 39.088 1.00 94.09 330 A 1 ATOM 2544 C CB . THR A 0 330 . -20.669 1.918 40.722 1.00 94.09 330 A 1 ATOM 2545 O O . THR A 0 330 . -18.910 -0.190 38.984 1.00 94.09 330 A 1 ATOM 2546 C CG2 . THR A 0 330 . -20.945 2.313 42.172 1.00 94.09 330 A 1 ATOM 2547 O OG1 . THR A 0 330 . -21.103 2.975 39.902 1.00 94.09 330 A 1 ATOM 2548 N N . LEU A 0 331 . -18.858 1.860 38.046 1.00 93.27 331 A 1 ATOM 2549 C CA . LEU A 0 331 . -18.609 1.438 36.665 1.00 93.27 331 A 1 ATOM 2550 C C . LEU A 0 331 . -17.301 0.651 36.535 1.00 93.27 331 A 1 ATOM 2551 C CB . LEU A 0 331 . -18.566 2.682 35.759 1.00 93.27 331 A 1 ATOM 2552 O O . LEU A 0 331 . -17.285 -0.424 35.934 1.00 93.27 331 A 1 ATOM 2553 C CG . LEU A 0 331 . -19.911 3.414 35.604 1.00 93.27 331 A 1 ATOM 2554 C CD1 . LEU A 0 331 . -19.688 4.715 34.838 1.00 93.27 331 A 1 ATOM 2555 C CD2 . LEU A 0 331 . -20.934 2.577 34.832 1.00 93.27 331 A 1 ATOM 2556 N N . TRP A 0 332 . -16.219 1.127 37.155 1.00 93.81 332 A 1 ATOM 2557 C CA . TRP A 0 332 . -14.946 0.408 37.165 1.00 93.81 332 A 1 ATOM 2558 C C . TRP A 0 332 . -15.039 -0.937 37.891 1.00 93.81 332 A 1 ATOM 2559 C CB . TRP A 0 332 . -13.874 1.281 37.807 1.00 93.81 332 A 1 ATOM 2560 O O . TRP A 0 332 . -14.526 -1.941 37.394 1.00 93.81 332 A 1 ATOM 2561 C CG . TRP A 0 332 . -12.566 0.588 38.011 1.00 93.81 332 A 1 ATOM 2562 C CD1 . TRP A 0 332 . -11.960 0.399 39.201 1.00 93.81 332 A 1 ATOM 2563 C CD2 . TRP A 0 332 . -11.676 0.016 37.009 1.00 93.81 332 A 1 ATOM 2564 C CE2 . TRP A 0 332 . -10.499 -0.444 37.670 1.00 93.81 332 A 1 ATOM 2565 C CE3 . TRP A 0 332 . -11.724 -0.125 35.606 1.00 93.81 332 A 1 ATOM 2566 N NE1 . TRP A 0 332 . -10.721 -0.173 39.005 1.00 93.81 332 A 1 ATOM 2567 C CH2 . TRP A 0 332 . -9.486 -1.096 35.574 1.00 93.81 332 A 1 ATOM 2568 C CZ2 . TRP A 0 332 . -9.408 -0.978 36.970 1.00 93.81 332 A 1 ATOM 2569 C CZ3 . TRP A 0 332 . -10.644 -0.678 34.894 1.00 93.81 332 A 1 ATOM 2570 N N . ARG A 0 333 . -15.740 -0.999 39.033 1.00 93.67 333 A 1 ATOM 2571 C CA . ARG A 0 333 . -15.968 -2.267 39.753 1.00 93.67 333 A 1 ATOM 2572 C C . ARG A 0 333 . -16.734 -3.273 38.895 1.00 93.67 333 A 1 ATOM 2573 C CB . ARG A 0 333 . -16.705 -2.027 41.078 1.00 93.67 333 A 1 ATOM 2574 O O . ARG A 0 333 . -16.327 -4.428 38.815 1.00 93.67 333 A 1 ATOM 2575 C CG . ARG A 0 333 . -15.849 -1.279 42.108 1.00 93.67 333 A 1 ATOM 2576 C CD . ARG A 0 333 . -16.652 -1.090 43.399 1.00 93.67 333 A 1 ATOM 2577 N NE . ARG A 0 333 . -15.920 -0.266 44.377 1.00 93.67 333 A 1 ATOM 2578 N NH1 . ARG A 0 333 . -17.689 0.188 45.777 1.00 93.67 333 A 1 ATOM 2579 N NH2 . ARG A 0 333 . -15.688 1.061 46.212 1.00 93.67 333 A 1 ATOM 2580 C CZ . ARG A 0 333 . -16.434 0.321 45.445 1.00 93.67 333 A 1 ATOM 2581 N N . GLN A 0 334 . -17.795 -2.834 38.217 1.00 91.13 334 A 1 ATOM 2582 C CA . GLN A 0 334 . -18.557 -3.677 37.288 1.00 91.13 334 A 1 ATOM 2583 C C . GLN A 0 334 . -17.686 -4.162 36.124 1.00 91.13 334 A 1 ATOM 2584 C CB . GLN A 0 334 . -19.752 -2.890 36.739 1.00 91.13 334 A 1 ATOM 2585 O O . GLN A 0 334 . -17.695 -5.347 35.794 1.00 91.13 334 A 1 ATOM 2586 C CG . GLN A 0 334 . -20.849 -2.647 37.786 1.00 91.13 334 A 1 ATOM 2587 C CD . GLN A 0 334 . -21.948 -1.729 37.262 1.00 91.13 334 A 1 ATOM 2588 N NE2 . GLN A 0 334 . -22.894 -1.343 38.089 1.00 91.13 334 A 1 ATOM 2589 O OE1 . GLN A 0 334 . -21.993 -1.343 36.108 1.00 91.13 334 A 1 ATOM 2590 N N . CYS A 0 335 . -16.884 -3.265 35.544 1.00 91.82 335 A 1 ATOM 2591 C CA . CYS A 0 335 . -15.938 -3.607 34.488 1.00 91.82 335 A 1 ATOM 2592 C C . CYS A 0 335 . -14.931 -4.665 34.959 1.00 91.82 335 A 1 ATOM 2593 C CB . CYS A 0 335 . -15.245 -2.320 34.024 1.00 91.82 335 A 1 ATOM 2594 O O . CYS A 0 335 . -14.704 -5.644 34.254 1.00 91.82 335 A 1 ATOM 2595 S SG . CYS A 0 335 . -14.263 -2.664 32.541 1.00 91.82 335 A 1 ATOM 2596 N N . LYS A 0 336 . -14.369 -4.519 36.165 1.00 91.68 336 A 1 ATOM 2597 C CA . LYS A 0 336 . -13.451 -5.507 36.751 1.00 91.68 336 A 1 ATOM 2598 C C . LYS A 0 336 . -14.083 -6.887 36.902 1.00 91.68 336 A 1 ATOM 2599 C CB . LYS A 0 336 . -12.936 -5.029 38.116 1.00 91.68 336 A 1 ATOM 2600 O O . LYS A 0 336 . -13.422 -7.867 36.579 1.00 91.68 336 A 1 ATOM 2601 C CG . LYS A 0 336 . -11.623 -4.248 37.998 1.00 91.68 336 A 1 ATOM 2602 C CD . LYS A 0 336 . -11.019 -4.049 39.395 1.00 91.68 336 A 1 ATOM 2603 C CE . LYS A 0 336 . -9.617 -3.450 39.275 1.00 91.68 336 A 1 ATOM 2604 N NZ . LYS A 0 336 . -8.935 -3.361 40.590 1.00 91.68 336 A 1 ATOM 2605 N N . VAL A 0 337 . -15.332 -6.971 37.364 1.00 90.89 337 A 1 ATOM 2606 C CA . VAL A 0 337 . -16.041 -8.257 37.507 1.00 90.89 337 A 1 ATOM 2607 C C . VAL A 0 337 . -16.187 -8.945 36.149 1.00 90.89 337 A 1 ATOM 2608 C CB . VAL A 0 337 . -17.409 -8.061 38.189 1.00 90.89 337 A 1 ATOM 2609 O O . VAL A 0 337 . -15.822 -10.109 36.010 1.00 90.89 337 A 1 ATOM 2610 C CG1 . VAL A 0 337 . -18.255 -9.341 38.193 1.00 90.89 337 A 1 ATOM 2611 C CG2 . VAL A 0 337 . -17.227 -7.636 39.653 1.00 90.89 337 A 1 ATOM 2612 N N . PHE A 0 338 . -16.629 -8.207 35.128 1.00 88.84 338 A 1 ATOM 2613 C CA . PHE A 0 338 . -16.772 -8.747 33.773 1.00 88.84 338 A 1 ATOM 2614 C C . PHE A 0 338 . -15.428 -9.190 33.167 1.00 88.84 338 A 1 ATOM 2615 C CB . PHE A 0 338 . -17.433 -7.675 32.901 1.00 88.84 338 A 1 ATOM 2616 O O . PHE A 0 338 . -15.323 -10.232 32.518 1.00 88.84 338 A 1 ATOM 2617 C CG . PHE A 0 338 . -17.729 -8.167 31.503 1.00 88.84 338 A 1 ATOM 2618 C CD1 . PHE A 0 338 . -16.829 -7.915 30.451 1.00 88.84 338 A 1 ATOM 2619 C CD2 . PHE A 0 338 . -18.883 -8.936 31.271 1.00 88.84 338 A 1 ATOM 2620 C CE1 . PHE A 0 338 . -17.091 -8.424 29.166 1.00 88.84 338 A 1 ATOM 2621 C CE2 . PHE A 0 338 . -19.147 -9.439 29.987 1.00 88.84 338 A 1 ATOM 2622 C CZ . PHE A 0 338 . -18.251 -9.184 28.935 1.00 88.84 338 A 1 ATOM 2623 N N . LEU A 0 339 . -14.368 -8.408 33.391 1.00 89.91 339 A 1 ATOM 2624 C CA . LEU A 0 339 . -13.022 -8.752 32.939 1.00 89.91 339 A 1 ATOM 2625 C C . LEU A 0 339 . -12.482 -9.997 33.651 1.00 89.91 339 A 1 ATOM 2626 C CB . LEU A 0 339 . -12.090 -7.548 33.144 1.00 89.91 339 A 1 ATOM 2627 O O . LEU A 0 339 . -11.874 -10.841 32.993 1.00 89.91 339 A 1 ATOM 2628 C CG . LEU A 0 339 . -12.353 -6.371 32.190 1.00 89.91 339 A 1 ATOM 2629 C CD1 . LEU A 0 339 . -11.503 -5.184 32.636 1.00 89.91 339 A 1 ATOM 2630 C CD2 . LEU A 0 339 . -12.013 -6.682 30.734 1.00 89.91 339 A 1 ATOM 2631 N N . ALA A 0 340 . -12.738 -10.149 34.953 1.00 86.62 340 A 1 ATOM 2632 C CA . ALA A 0 340 . -12.351 -11.339 35.702 1.00 86.62 340 A 1 ATOM 2633 C C . ALA A 0 340 . -12.987 -12.602 35.096 1.00 86.62 340 A 1 ATOM 2634 C CB . ALA A 0 340 . -12.710 -11.151 37.180 1.00 86.62 340 A 1 ATOM 2635 O O . ALA A 0 340 . -12.261 -13.548 34.789 1.00 86.62 340 A 1 ATOM 2636 N N . GLU A 0 341 . -14.286 -12.562 34.788 1.00 83.63 341 A 1 ATOM 2637 C CA . GLU A 0 341 . -15.014 -13.659 34.133 1.00 83.63 341 A 1 ATOM 2638 C C . GLU A 0 341 . -14.431 -14.008 32.749 1.00 83.63 341 A 1 ATOM 2639 C CB . GLU A 0 341 . -16.491 -13.243 34.034 1.00 83.63 341 A 1 ATOM 2640 O O . GLU A 0 341 . -14.184 -15.176 32.430 1.00 83.63 341 A 1 ATOM 2641 C CG . GLU A 0 341 . -17.401 -14.364 33.514 1.00 83.63 341 A 1 ATOM 2642 C CD . GLU A 0 341 . -18.886 -13.963 33.462 1.00 83.63 341 A 1 ATOM 2643 O OE1 . GLU A 0 341 . -19.699 -14.857 33.138 1.00 83.63 341 A 1 ATOM 2644 O OE2 . GLU A 0 341 . -19.208 -12.779 33.725 1.00 83.63 341 A 1 ATOM 2645 N N . CYS A 0 342 . -14.114 -12.994 31.936 1.00 79.34 342 A 1 ATOM 2646 C CA . CYS A 0 342 . -13.449 -13.200 30.645 1.00 79.34 342 A 1 ATOM 2647 C C . CYS A 0 342 . -12.050 -13.823 30.803 1.00 79.34 342 A 1 ATOM 2648 C CB . CYS A 0 342 . -13.340 -11.858 29.910 1.00 79.34 342 A 1 ATOM 2649 O O . CYS A 0 342 . -11.647 -14.677 30.006 1.00 79.34 342 A 1 ATOM 2650 S SG . CYS A 0 342 . -14.964 -11.305 29.325 1.00 79.34 342 A 1 ATOM 2651 N N . SER A 0 343 . -11.296 -13.385 31.815 1.00 79.28 343 A 1 ATOM 2652 C CA . SER A 0 343 . -9.925 -13.837 32.064 1.00 79.28 343 A 1 ATOM 2653 C C . SER A 0 343 . -9.869 -15.264 32.610 1.00 79.28 343 A 1 ATOM 2654 C CB . SER A 0 343 . -9.202 -12.864 33.003 1.00 79.28 343 A 1 ATOM 2655 O O . SER A 0 343 . -8.949 -16.011 32.277 1.00 79.28 343 A 1 ATOM 2656 O OG . SER A 0 343 . -9.582 -13.044 34.353 1.00 79.28 343 A 1 ATOM 2657 N N . GLU A 0 344 . -10.860 -15.686 33.394 1.00 76.79 344 A 1 ATOM 2658 C CA . GLU A 0 344 . -10.883 -17.005 34.020 1.00 76.79 344 A 1 ATOM 2659 C C . GLU A 0 344 . -10.953 -18.116 32.968 1.00 76.79 344 A 1 ATOM 2660 C CB . GLU A 0 344 . -12.047 -17.045 35.014 1.00 76.79 344 A 1 ATOM 2661 O O . GLU A 0 344 . -10.141 -19.049 32.975 1.00 76.79 344 A 1 ATOM 2662 C CG . GLU A 0 344 . -12.004 -18.322 35.858 1.00 76.79 344 A 1 ATOM 2663 C CD . GLU A 0 344 . -12.806 -18.214 37.161 1.00 76.79 344 A 1 ATOM 2664 O OE1 . GLU A 0 344 . -12.589 -19.124 37.993 1.00 76.79 344 A 1 ATOM 2665 O OE2 . GLU A 0 344 . -13.602 -17.262 37.308 1.00 76.79 344 A 1 ATOM 2666 N N . ASN A 0 345 . -11.819 -17.940 31.966 1.00 67.85 345 A 1 ATOM 2667 C CA . ASN A 0 345 . -11.884 -18.818 30.797 1.00 67.85 345 A 1 ATOM 2668 C C . ASN A 0 345 . -10.539 -18.895 30.058 1.00 67.85 345 A 1 ATOM 2669 C CB . ASN A 0 345 . -13.008 -18.309 29.876 1.00 67.85 345 A 1 ATOM 2670 O O . ASN A 0 345 . -10.093 -19.977 29.655 1.00 67.85 345 A 1 ATOM 2671 C CG . ASN A 0 345 . -14.380 -18.718 30.378 1.00 67.85 345 A 1 ATOM 2672 N ND2 . ASN A 0 345 . -15.382 -17.891 30.210 1.00 67.85 345 A 1 ATOM 2673 O OD1 . ASN A 0 345 . -14.566 -19.809 30.888 1.00 67.85 345 A 1 ATOM 2674 N N . PHE A 0 346 . -9.847 -17.762 29.915 1.00 70.65 346 A 1 ATOM 2675 C CA . PHE A 0 346 . -8.533 -17.714 29.280 1.00 70.65 346 A 1 ATOM 2676 C C . PHE A 0 346 . -7.461 -18.455 30.095 1.00 70.65 346 A 1 ATOM 2677 C CB . PHE A 0 346 . -8.136 -16.255 29.023 1.00 70.65 346 A 1 ATOM 2678 O O . PHE A 0 346 . -6.732 -19.294 29.549 1.00 70.65 346 A 1 ATOM 2679 C CG . PHE A 0 346 . -6.715 -16.123 28.522 1.00 70.65 346 A 1 ATOM 2680 C CD1 . PHE A 0 346 . -5.739 -15.482 29.307 1.00 70.65 346 A 1 ATOM 2681 C CD2 . PHE A 0 346 . -6.355 -16.718 27.302 1.00 70.65 346 A 1 ATOM 2682 C CE1 . PHE A 0 346 . -4.411 -15.404 28.852 1.00 70.65 346 A 1 ATOM 2683 C CE2 . PHE A 0 346 . -5.015 -16.695 26.882 1.00 70.65 346 A 1 ATOM 2684 C CZ . PHE A 0 346 . -4.048 -16.008 27.635 1.00 70.65 346 A 1 ATOM 2685 N N . HIS A 0 347 . -7.369 -18.191 31.400 1.00 73.49 347 A 1 ATOM 2686 C CA . HIS A 0 347 . -6.381 -18.807 32.283 1.00 73.49 347 A 1 ATOM 2687 C C . HIS A 0 347 . -6.588 -20.320 32.402 1.00 73.49 347 A 1 ATOM 2688 C CB . HIS A 0 347 . -6.396 -18.110 33.651 1.00 73.49 347 A 1 ATOM 2689 O O . HIS A 0 347 . -5.615 -21.075 32.282 1.00 73.49 347 A 1 ATOM 2690 C CG . HIS A 0 347 . -5.679 -16.783 33.621 1.00 73.49 347 A 1 ATOM 2691 C CD2 . HIS A 0 347 . -6.230 -15.535 33.749 1.00 73.49 347 A 1 ATOM 2692 N ND1 . HIS A 0 347 . -4.318 -16.611 33.484 1.00 73.49 347 A 1 ATOM 2693 C CE1 . HIS A 0 347 . -4.061 -15.293 33.515 1.00 73.49 347 A 1 ATOM 2694 N NE2 . HIS A 0 347 . -5.194 -14.600 33.647 1.00 73.49 347 A 1 ATOM 2695 N N . GLN A 0 348 . -7.834 -20.789 32.524 1.00 69.34 348 A 1 ATOM 2696 C CA . GLN A 0 348 . -8.139 -22.221 32.527 1.00 69.34 348 A 1 ATOM 2697 C C . GLN A 0 348 . -7.737 -22.895 31.208 1.00 69.34 348 A 1 ATOM 2698 C CB . GLN A 0 348 . -9.629 -22.458 32.795 1.00 69.34 348 A 1 ATOM 2699 O O . GLN A 0 348 . -7.082 -23.943 31.218 1.00 69.34 348 A 1 ATOM 2700 C CG . GLN A 0 348 . -10.040 -22.171 34.250 1.00 69.34 348 A 1 ATOM 2701 C CD . GLN A 0 348 . -11.382 -22.804 34.614 1.00 69.34 348 A 1 ATOM 2702 N NE2 . GLN A 0 348 . -11.967 -22.437 35.732 1.00 69.34 348 A 1 ATOM 2703 O OE1 . GLN A 0 348 . -11.881 -23.693 33.933 1.00 69.34 348 A 1 ATOM 2704 N N . ASN A 0 349 . -8.050 -22.280 30.063 1.00 66.54 349 A 1 ATOM 2705 C CA . ASN A 0 349 . -7.661 -22.808 28.754 1.00 66.54 349 A 1 ATOM 2706 C C . ASN A 0 349 . -6.139 -22.826 28.562 1.00 66.54 349 A 1 ATOM 2707 C CB . ASN A 0 349 . -8.370 -21.995 27.657 1.00 66.54 349 A 1 ATOM 2708 O O . ASN A 0 349 . -5.588 -23.798 28.033 1.00 66.54 349 A 1 ATOM 2709 C CG . ASN A 0 349 . -9.808 -22.442 27.452 1.00 66.54 349 A 1 ATOM 2710 N ND2 . ASN A 0 349 . -10.660 -21.574 26.969 1.00 66.54 349 A 1 ATOM 2711 O OD1 . ASN A 0 349 . -10.146 -23.601 27.654 1.00 66.54 349 A 1 ATOM 2712 N N . ARG A 0 350 . -5.429 -21.796 29.035 1.00 69.68 350 A 1 ATOM 2713 C CA . ARG A 0 350 . -3.962 -21.750 29.017 1.00 69.68 350 A 1 ATOM 2714 C C . ARG A 0 350 . -3.359 -22.853 29.887 1.00 69.68 350 A 1 ATOM 2715 C CB . ARG A 0 350 . -3.504 -20.346 29.438 1.00 69.68 350 A 1 ATOM 2716 O O . ARG A 0 350 . -2.452 -23.548 29.426 1.00 69.68 350 A 1 ATOM 2717 C CG . ARG A 0 350 . -1.979 -20.181 29.354 1.00 69.68 350 A 1 ATOM 2718 C CD . ARG A 0 350 . -1.582 -18.737 29.682 1.00 69.68 350 A 1 ATOM 2719 N NE . ARG A 0 350 . -0.115 -18.572 29.751 1.00 69.68 350 A 1 ATOM 2720 N NH1 . ARG A 0 350 . -0.097 -16.288 30.032 1.00 69.68 350 A 1 ATOM 2721 N NH2 . ARG A 0 350 . 1.828 -17.399 30.020 1.00 69.68 350 A 1 ATOM 2722 C CZ . ARG A 0 350 . 0.528 -17.427 29.932 1.00 69.68 350 A 1 ATOM 2723 N N . LEU A 0 351 . -3.878 -23.061 31.097 1.00 69.25 351 A 1 ATOM 2724 C CA . LEU A 0 351 . -3.450 -24.137 31.996 1.00 69.25 351 A 1 ATOM 2725 C C . LEU A 0 351 . -3.692 -25.521 31.381 1.00 69.25 351 A 1 ATOM 2726 C CB . LEU A 0 351 . -4.180 -24.001 33.345 1.00 69.25 351 A 1 ATOM 2727 O O . LEU A 0 351 . -2.794 -26.363 31.422 1.00 69.25 351 A 1 ATOM 2728 C CG . LEU A 0 351 . -3.623 -22.887 34.250 1.00 69.25 351 A 1 ATOM 2729 C CD1 . LEU A 0 351 . -4.611 -22.601 35.378 1.00 69.25 351 A 1 ATOM 2730 C CD2 . LEU A 0 351 . -2.283 -23.294 34.873 1.00 69.25 351 A 1 ATOM 2731 N N . ARG A 0 352 . -4.849 -25.747 30.744 1.00 65.83 352 A 1 ATOM 2732 C CA . ARG A 0 352 . -5.138 -26.993 30.008 1.00 65.83 352 A 1 ATOM 2733 C C . ARG A 0 352 . -4.141 -27.223 28.873 1.00 65.83 352 A 1 ATOM 2734 C CB . ARG A 0 352 . -6.582 -26.987 29.478 1.00 65.83 352 A 1 ATOM 2735 O O . ARG A 0 352 . -3.559 -28.301 28.798 1.00 65.83 352 A 1 ATOM 2736 C CG . ARG A 0 352 . -7.623 -27.235 30.581 1.00 65.83 352 A 1 ATOM 2737 C CD . ARG A 0 352 . -9.040 -27.180 29.995 1.00 65.83 352 A 1 ATOM 2738 N NE . ARG A 0 352 . -10.077 -27.350 31.032 1.00 65.83 352 A 1 ATOM 2739 N NH1 . ARG A 0 352 . -11.907 -26.973 29.688 1.00 65.83 352 A 1 ATOM 2740 N NH2 . ARG A 0 352 . -12.203 -27.354 31.861 1.00 65.83 352 A 1 ATOM 2741 C CZ . ARG A 0 352 . -11.385 -27.232 30.855 1.00 65.83 352 A 1 ATOM 2742 N N . ARG A 0 353 . -3.859 -26.204 28.051 1.00 62.99 353 A 1 ATOM 2743 C CA . ARG A 0 353 . -2.865 -26.295 26.961 1.00 62.99 353 A 1 ATOM 2744 C C . ARG A 0 353 . -1.453 -26.571 27.478 1.00 62.99 353 A 1 ATOM 2745 C CB . ARG A 0 353 . -2.875 -25.012 26.113 1.00 62.99 353 A 1 ATOM 2746 O O . ARG A 0 353 . -0.724 -27.343 26.862 1.00 62.99 353 A 1 ATOM 2747 C CG . ARG A 0 353 . -4.119 -24.886 25.218 1.00 62.99 353 A 1 ATOM 2748 C CD . ARG A 0 353 . -4.075 -23.571 24.423 1.00 62.99 353 A 1 ATOM 2749 N NE . ARG A 0 353 . -5.329 -23.323 23.679 1.00 62.99 353 A 1 ATOM 2750 N NH1 . ARG A 0 353 . -4.674 -21.437 22.528 1.00 62.99 353 A 1 ATOM 2751 N NH2 . ARG A 0 353 . -6.777 -22.143 22.354 1.00 62.99 353 A 1 ATOM 2752 C CZ . ARG A 0 353 . -5.585 -22.312 22.857 1.00 62.99 353 A 1 ATOM 2753 N N . LEU A 0 354 . -1.058 -25.968 28.600 1.00 69.93 354 A 1 ATOM 2754 C CA . LEU A 0 354 . 0.240 -26.227 29.231 1.00 69.93 354 A 1 ATOM 2755 C C . LEU A 0 354 . 0.322 -27.644 29.817 1.00 69.93 354 A 1 ATOM 2756 C CB . LEU A 0 354 . 0.518 -25.163 30.307 1.00 69.93 354 A 1 ATOM 2757 O O . LEU A 0 354 . 1.350 -28.299 29.650 1.00 69.93 354 A 1 ATOM 2758 C CG . LEU A 0 354 . 0.892 -23.777 29.748 1.00 69.93 354 A 1 ATOM 2759 C CD1 . LEU A 0 354 . 0.894 -22.753 30.882 1.00 69.93 354 A 1 ATOM 2760 C CD2 . LEU A 0 354 . 2.279 -23.772 29.099 1.00 69.93 354 A 1 ATOM 2761 N N . LYS A 0 355 . -0.752 -28.145 30.445 1.00 71.29 355 A 1 ATOM 2762 C CA . LYS A 0 355 . -0.843 -29.542 30.907 1.00 71.29 355 A 1 ATOM 2763 C C . LYS A 0 355 . -0.745 -30.522 29.738 1.00 71.29 355 A 1 ATOM 2764 C CB . LYS A 0 355 . -2.142 -29.781 31.701 1.00 71.29 355 A 1 ATOM 2765 O O . LYS A 0 355 . 0.023 -31.474 29.827 1.00 71.29 355 A 1 ATOM 2766 C CG . LYS A 0 355 . -2.078 -29.239 33.139 1.00 71.29 355 A 1 ATOM 2767 C CD . LYS A 0 355 . -3.367 -29.565 33.914 1.00 71.29 355 A 1 ATOM 2768 C CE . LYS A 0 355 . -3.288 -29.046 35.360 1.00 71.29 355 A 1 ATOM 2769 N NZ . LYS A 0 355 . -4.492 -29.398 36.164 1.00 71.29 355 A 1 ATOM 2770 N N . GLN A 0 356 . -1.440 -30.242 28.637 1.00 68.24 356 A 1 ATOM 2771 C CA . GLN A 0 356 . -1.421 -31.075 27.438 1.00 68.24 356 A 1 ATOM 2772 C C . GLN A 0 356 . -0.045 -31.054 26.760 1.00 68.24 356 A 1 ATOM 2773 C CB . GLN A 0 356 . -2.566 -30.637 26.518 1.00 68.24 356 A 1 ATOM 2774 O O . GLN A 0 356 . 0.511 -32.112 26.521 1.00 68.24 356 A 1 ATOM 2775 C CG . GLN A 0 356 . -3.039 -31.758 25.583 1.00 68.24 356 A 1 ATOM 2776 C CD . GLN A 0 356 . -4.423 -31.465 25.008 1.00 68.24 356 A 1 ATOM 2777 N NE2 . GLN A 0 356 . -5.129 -32.474 24.547 1.00 68.24 356 A 1 ATOM 2778 O OE1 . GLN A 0 356 . -4.901 -30.338 24.971 1.00 68.24 356 A 1 ATOM 2779 N N . LYS A 0 357 . 0.600 -29.884 26.607 1.00 67.68 357 A 1 ATOM 2780 C CA . LYS A 0 357 . 1.998 -29.800 26.136 1.00 67.68 357 A 1 ATOM 2781 C C . LYS A 0 357 . 2.976 -30.554 27.036 1.00 67.68 357 A 1 ATOM 2782 C CB . LYS A 0 357 . 2.468 -28.342 26.013 1.00 67.68 357 A 1 ATOM 2783 O O . LYS A 0 357 . 3.893 -31.181 26.517 1.00 67.68 357 A 1 ATOM 2784 C CG . LYS A 0 357 . 2.189 -27.746 24.628 1.00 67.68 357 A 1 ATOM 2785 C CD . LYS A 0 357 . 2.896 -26.390 24.498 1.00 67.68 357 A 1 ATOM 2786 C CE . LYS A 0 357 . 2.767 -25.843 23.072 1.00 67.68 357 A 1 ATOM 2787 N NZ . LYS A 0 357 . 3.571 -24.606 22.891 1.00 67.68 357 A 1 ATOM 2788 N N . LYS A 0 358 . 2.807 -30.499 28.363 1.00 68.07 358 A 1 ATOM 2789 C CA . LYS A 0 358 . 3.625 -31.291 29.296 1.00 68.07 358 A 1 ATOM 2790 C C . LYS A 0 358 . 3.366 -32.791 29.135 1.00 68.07 358 A 1 ATOM 2791 C CB . LYS A 0 358 . 3.398 -30.854 30.755 1.00 68.07 358 A 1 ATOM 2792 O O . LYS A 0 358 . 4.326 -33.553 29.164 1.00 68.07 358 A 1 ATOM 2793 C CG . LYS A 0 358 . 4.262 -29.647 31.157 1.00 68.07 358 A 1 ATOM 2794 C CD . LYS A 0 358 . 4.125 -29.358 32.662 1.00 68.07 358 A 1 ATOM 2795 C CE . LYS A 0 358 . 5.086 -28.240 33.093 1.00 68.07 358 A 1 ATOM 2796 N NZ . LYS A 0 358 . 5.031 -27.977 34.558 1.00 68.07 358 A 1 ATOM 2797 N N . GLN A 0 359 . 2.115 -33.216 28.948 1.00 61.28 359 A 1 ATOM 2798 C CA . GLN A 0 359 . 1.774 -34.613 28.653 1.00 61.28 359 A 1 ATOM 2799 C C . GLN A 0 359 . 2.350 -35.063 27.311 1.00 61.28 359 A 1 ATOM 2800 C CB . GLN A 0 359 . 0.253 -34.827 28.684 1.00 61.28 359 A 1 ATOM 2801 O O . GLN A 0 359 . 2.987 -36.106 27.276 1.00 61.28 359 A 1 ATOM 2802 C CG . GLN A 0 359 . -0.237 -35.219 30.085 1.00 61.28 359 A 1 ATOM 2803 C CD . GLN A 0 359 . -1.753 -35.386 30.151 1.00 61.28 359 A 1 ATOM 2804 N NE2 . GLN A 0 359 . -2.271 -36.089 31.134 1.00 61.28 359 A 1 ATOM 2805 O OE1 . GLN A 0 359 . -2.507 -34.859 29.354 1.00 61.28 359 A 1 ATOM 2806 N N . ASP A 0 360 . 2.233 -34.255 26.259 1.00 59.18 360 A 1 ATOM 2807 C CA . ASP A 0 360 . 2.787 -34.536 24.933 1.00 59.18 360 A 1 ATOM 2808 C C . ASP A 0 360 . 4.319 -34.549 24.959 1.00 59.18 360 A 1 ATOM 2809 C CB . ASP A 0 360 . 2.295 -33.493 23.915 1.00 59.18 360 A 1 ATOM 2810 O O . ASP A 0 360 . 4.930 -35.402 24.330 1.00 59.18 360 A 1 ATOM 2811 C CG . ASP A 0 360 . 0.786 -33.526 23.636 1.00 59.18 360 A 1 ATOM 2812 O OD1 . ASP A 0 360 . 0.161 -34.583 23.863 1.00 59.18 360 A 1 ATOM 2813 O OD2 . ASP A 0 360 . 0.278 -32.472 23.183 1.00 59.18 360 A 1 ATOM 2814 N N . GLN A 0 361 . 4.975 -33.671 25.729 1.00 57.81 361 A 1 ATOM 2815 C CA . GLN A 0 361 . 6.427 -33.735 25.947 1.00 57.81 361 A 1 ATOM 2816 C C . GLN A 0 361 . 6.838 -34.981 26.728 1.00 57.81 361 A 1 ATOM 2817 C CB . GLN A 0 361 . 6.945 -32.493 26.690 1.00 57.81 361 A 1 ATOM 2818 O O . GLN A 0 361 . 7.867 -35.571 26.410 1.00 57.81 361 A 1 ATOM 2819 C CG . GLN A 0 361 . 7.463 -31.422 25.724 1.00 57.81 361 A 1 ATOM 2820 C CD . GLN A 0 361 . 8.046 -30.216 26.456 1.00 57.81 361 A 1 ATOM 2821 N NE2 . GLN A 0 361 . 8.934 -29.473 25.832 1.00 57.81 361 A 1 ATOM 2822 O OE1 . GLN A 0 361 . 7.710 -29.907 27.588 1.00 57.81 361 A 1 ATOM 2823 N N . LYS A 0 362 . 6.054 -35.400 27.727 1.00 55.42 362 A 1 ATOM 2824 C CA . LYS A 0 362 . 6.308 -36.633 28.483 1.00 55.42 362 A 1 ATOM 2825 C C . LYS A 0 362 . 6.083 -37.860 27.596 1.00 55.42 362 A 1 ATOM 2826 C CB . LYS A 0 362 . 5.441 -36.635 29.757 1.00 55.42 362 A 1 ATOM 2827 O O . LYS A 0 362 . 6.885 -38.786 27.612 1.00 55.42 362 A 1 ATOM 2828 C CG . LYS A 0 362 . 6.070 -37.432 30.908 1.00 55.42 362 A 1 ATOM 2829 C CD . LYS A 0 362 . 5.193 -37.355 32.171 1.00 55.42 362 A 1 ATOM 2830 C CE . LYS A 0 362 . 5.919 -37.993 33.365 1.00 55.42 362 A 1 ATOM 2831 N NZ . LYS A 0 362 . 5.069 -38.054 34.585 1.00 55.42 362 A 1 ATOM 2832 N N . TYR A 0 363 . 5.046 -37.851 26.764 1.00 48.84 363 A 1 ATOM 2833 C CA . TYR A 0 363 . 4.755 -38.914 25.808 1.00 48.84 363 A 1 ATOM 2834 C C . TYR A 0 363 . 5.819 -38.973 24.709 1.00 48.84 363 A 1 ATOM 2835 C CB . TYR A 0 363 . 3.349 -38.718 25.231 1.00 48.84 363 A 1 ATOM 2836 O O . TYR A 0 363 . 6.345 -40.047 24.428 1.00 48.84 363 A 1 ATOM 2837 C CG . TYR A 0 363 . 2.808 -39.976 24.587 1.00 48.84 363 A 1 ATOM 2838 C CD1 . TYR A 0 363 . 2.982 -40.206 23.209 1.00 48.84 363 A 1 ATOM 2839 C CD2 . TYR A 0 363 . 2.148 -40.931 25.386 1.00 48.84 363 A 1 ATOM 2840 C CE1 . TYR A 0 363 . 2.492 -41.392 22.628 1.00 48.84 363 A 1 ATOM 2841 C CE2 . TYR A 0 363 . 1.659 -42.116 24.808 1.00 48.84 363 A 1 ATOM 2842 O OH . TYR A 0 363 . 1.354 -43.496 22.879 1.00 48.84 363 A 1 ATOM 2843 C CZ . TYR A 0 363 . 1.828 -42.348 23.428 1.00 48.84 363 A 1 ATOM 2844 N N . ASN A 0 364 . 6.228 -37.826 24.160 1.00 47.33 364 A 1 ATOM 2845 C CA . ASN A 0 364 . 7.294 -37.738 23.169 1.00 47.33 364 A 1 ATOM 2846 C C . ASN A 0 364 . 8.641 -38.128 23.765 1.00 47.33 364 A 1 ATOM 2847 C CB . ASN A 0 364 . 7.330 -36.347 22.513 1.00 47.33 364 A 1 ATOM 2848 O O . ASN A 0 364 . 9.317 -38.925 23.146 1.00 47.33 364 A 1 ATOM 2849 C CG . ASN A 0 364 . 6.203 -36.143 21.514 1.00 47.33 364 A 1 ATOM 2850 N ND2 . ASN A 0 364 . 5.931 -34.919 21.128 1.00 47.33 364 A 1 ATOM 2851 O OD1 . ASN A 0 364 . 5.576 -37.069 21.034 1.00 47.33 364 A 1 ATOM 2852 N N . SER A 0 365 . 9.024 -37.710 24.976 1.00 51.08 365 A 1 ATOM 2853 C CA . SER A 0 365 . 10.286 -38.173 25.579 1.00 51.08 365 A 1 ATOM 2854 C C . SER A 0 365 . 10.300 -39.690 25.800 1.00 51.08 365 A 1 ATOM 2855 C CB . SER A 0 365 . 10.587 -37.428 26.881 1.00 51.08 365 A 1 ATOM 2856 O O . SER A 0 365 . 11.315 -40.342 25.551 1.00 51.08 365 A 1 ATOM 2857 O OG . SER A 0 365 . 9.692 -37.786 27.914 1.00 51.08 365 A 1 ATOM 2858 N N . THR A 0 366 . 9.157 -40.276 26.168 1.00 52.02 366 A 1 ATOM 2859 C CA . THR A 0 366 . 9.001 -41.734 26.300 1.00 52.02 366 A 1 ATOM 2860 C C . THR A 0 366 . 9.038 -42.432 24.935 1.00 52.02 366 A 1 ATOM 2861 C CB . THR A 0 366 . 7.702 -42.105 27.040 1.00 52.02 366 A 1 ATOM 2862 O O . THR A 0 366 . 9.642 -43.496 24.795 1.00 52.02 366 A 1 ATOM 2863 C CG2 . THR A 0 366 . 7.817 -43.481 27.689 1.00 52.02 366 A 1 ATOM 2864 O OG1 . THR A 0 366 . 7.434 -41.261 28.130 1.00 52.02 366 A 1 ATOM 2865 N N . THR A 0 367 . 8.449 -41.820 23.904 1.00 50.67 367 A 1 ATOM 2866 C CA . THR A 0 367 . 8.400 -42.354 22.534 1.00 50.67 367 A 1 ATOM 2867 C C . THR A 0 367 . 9.742 -42.211 21.823 1.00 50.67 367 A 1 ATOM 2868 C CB . THR A 0 367 . 7.281 -41.704 21.705 1.00 50.67 367 A 1 ATOM 2869 O O . THR A 0 367 . 10.146 -43.145 21.139 1.00 50.67 367 A 1 ATOM 2870 C CG2 . THR A 0 367 . 7.035 -42.443 20.389 1.00 50.67 367 A 1 ATOM 2871 O OG1 . THR A 0 367 . 6.065 -41.781 22.406 1.00 50.67 367 A 1 ATOM 2872 N N . THR A 0 368 . 10.483 -41.120 22.032 1.00 48.61 368 A 1 ATOM 2873 C CA . THR A 0 368 . 11.855 -40.923 21.542 1.00 48.61 368 A 1 ATOM 2874 C C . THR A 0 368 . 12.807 -41.891 22.239 1.00 48.61 368 A 1 ATOM 2875 C CB . THR A 0 368 . 12.345 -39.470 21.709 1.00 48.61 368 A 1 ATOM 2876 O O . THR A 0 368 . 13.649 -42.488 21.570 1.00 48.61 368 A 1 ATOM 2877 C CG2 . THR A 0 368 . 13.513 -39.145 20.781 1.00 48.61 368 A 1 ATOM 2878 O OG1 . THR A 0 368 . 11.352 -38.551 21.341 1.00 48.61 368 A 1 ATOM 2879 N N . ARG A 0 369 . 12.629 -42.157 23.548 1.00 48.29 369 A 1 ATOM 2880 C CA . ARG A 0 369 . 13.345 -43.247 24.241 1.00 48.29 369 A 1 ATOM 2881 C C . ARG A 0 369 . 13.039 -44.600 23.599 1.00 48.29 369 A 1 ATOM 2882 C CB . ARG A 0 369 . 13.045 -43.272 25.758 1.00 48.29 369 A 1 ATOM 2883 O O . ARG A 0 369 . 13.973 -45.307 23.236 1.00 48.29 369 A 1 ATOM 2884 C CG . ARG A 0 369 . 14.211 -42.714 26.592 1.00 48.29 369 A 1 ATOM 2885 C CD . ARG A 0 369 . 13.919 -42.805 28.100 1.00 48.29 369 A 1 ATOM 2886 N NE . ARG A 0 369 . 15.101 -42.455 28.919 1.00 48.29 369 A 1 ATOM 2887 N NH1 . ARG A 0 369 . 14.125 -42.603 30.999 1.00 48.29 369 A 1 ATOM 2888 N NH2 . ARG A 0 369 . 16.300 -42.160 30.845 1.00 48.29 369 A 1 ATOM 2889 C CZ . ARG A 0 369 . 15.169 -42.404 30.243 1.00 48.29 369 A 1 ATOM 2890 N N . LYS A 0 370 . 11.760 -44.932 23.383 1.00 52.05 370 A 1 ATOM 2891 C CA . LYS A 0 370 . 11.362 -46.190 22.729 1.00 52.05 370 A 1 ATOM 2892 C C . LYS A 0 370 . 11.903 -46.302 21.304 1.00 52.05 370 A 1 ATOM 2893 C CB . LYS A 0 370 . 9.839 -46.393 22.767 1.00 52.05 370 A 1 ATOM 2894 O O . LYS A 0 370 . 12.525 -47.303 21.005 1.00 52.05 370 A 1 ATOM 2895 C CG . LYS A 0 370 . 9.363 -46.941 24.123 1.00 52.05 370 A 1 ATOM 2896 C CD . LYS A 0 370 . 7.857 -47.247 24.099 1.00 52.05 370 A 1 ATOM 2897 C CE . LYS A 0 370 . 7.417 -47.907 25.414 1.00 52.05 370 A 1 ATOM 2898 N NZ . LYS A 0 370 . 5.981 -48.294 25.392 1.00 52.05 370 A 1 ATOM 2899 N N . THR A 0 371 . 11.764 -45.286 20.454 1.00 52.22 371 A 1 ATOM 2900 C CA . THR A 0 371 . 12.257 -45.327 19.061 1.00 52.22 371 A 1 ATOM 2901 C C . THR A 0 371 . 13.776 -45.334 18.963 1.00 52.22 371 A 1 ATOM 2902 C CB . THR A 0 371 . 11.725 -44.183 18.182 1.00 52.22 371 A 1 ATOM 2903 O O . THR A 0 371 . 14.306 -45.987 18.068 1.00 52.22 371 A 1 ATOM 2904 C CG2 . THR A 0 371 . 10.384 -44.522 17.545 1.00 52.22 371 A 1 ATOM 2905 O OG1 . THR A 0 371 . 11.567 -42.984 18.894 1.00 52.22 371 A 1 ATOM 2906 N N . THR A 0 372 . 14.492 -44.681 19.881 1.00 53.81 372 A 1 ATOM 2907 C CA . THR A 0 372 . 15.959 -44.784 19.946 1.00 53.81 372 A 1 ATOM 2908 C C . THR A 0 372 . 16.376 -46.200 20.331 1.00 53.81 372 A 1 ATOM 2909 C CB . THR A 0 372 . 16.568 -43.758 20.909 1.00 53.81 372 A 1 ATOM 2910 O O . THR A 0 372 . 17.229 -46.776 19.664 1.00 53.81 372 A 1 ATOM 2911 C CG2 . THR A 0 372 . 18.094 -43.742 20.853 1.00 53.81 372 A 1 ATOM 2912 O OG1 . THR A 0 372 . 16.135 -42.473 20.531 1.00 53.81 372 A 1 ATOM 2913 N N . ILE A 0 373 . 15.712 -46.804 21.323 1.00 57.98 373 A 1 ATOM 2914 C CA . ILE A 0 373 . 15.945 -48.198 21.721 1.00 57.98 373 A 1 ATOM 2915 C C . ILE A 0 373 . 15.579 -49.162 20.582 1.00 57.98 373 A 1 ATOM 2916 C CB . ILE A 0 373 . 15.201 -48.506 23.042 1.00 57.98 373 A 1 ATOM 2917 O O . ILE A 0 373 . 16.381 -50.025 20.245 1.00 57.98 373 A 1 ATOM 2918 C CG1 . ILE A 0 373 . 15.839 -47.719 24.213 1.00 57.98 373 A 1 ATOM 2919 C CG2 . ILE A 0 373 . 15.225 -50.012 23.356 1.00 57.98 373 A 1 ATOM 2920 C CD1 . ILE A 0 373 . 14.979 -47.695 25.484 1.00 57.98 373 A 1 ATOM 2921 N N . THR A 0 374 . 14.432 -48.991 19.916 1.00 56.16 374 A 1 ATOM 2922 C CA . THR A 0 374 . 14.014 -49.838 18.787 1.00 56.16 374 A 1 ATOM 2923 C C . THR A 0 374 . 14.957 -49.700 17.597 1.00 56.16 374 A 1 ATOM 2924 C CB . THR A 0 374 . 12.579 -49.530 18.329 1.00 56.16 374 A 1 ATOM 2925 O O . THR A 0 374 . 15.297 -50.710 16.993 1.00 56.16 374 A 1 ATOM 2926 C CG2 . THR A 0 374 . 12.020 -50.606 17.400 1.00 56.16 374 A 1 ATOM 2927 O OG1 . THR A 0 374 . 11.693 -49.482 19.418 1.00 56.16 374 A 1 ATOM 2928 N N . ARG A 0 375 . 15.455 -48.493 17.288 1.00 53.25 375 A 1 ATOM 2929 C CA . ARG A 0 375 . 16.492 -48.305 16.260 1.00 53.25 375 A 1 ATOM 2930 C C . ARG A 0 375 . 17.814 -48.942 16.660 1.00 53.25 375 A 1 ATOM 2931 C CB . ARG A 0 375 . 16.708 -46.819 15.947 1.00 53.25 375 A 1 ATOM 2932 O O . ARG A 0 375 . 18.479 -49.500 15.800 1.00 53.25 375 A 1 ATOM 2933 C CG . ARG A 0 375 . 15.663 -46.293 14.959 1.00 53.25 375 A 1 ATOM 2934 C CD . ARG A 0 375 . 15.961 -44.824 14.647 1.00 53.25 375 A 1 ATOM 2935 N NE . ARG A 0 375 . 15.018 -44.280 13.653 1.00 53.25 375 A 1 ATOM 2936 N NH1 . ARG A 0 375 . 15.316 -42.058 14.150 1.00 53.25 375 A 1 ATOM 2937 N NH2 . ARG A 0 375 . 13.902 -42.648 12.528 1.00 53.25 375 A 1 ATOM 2938 C CZ . ARG A 0 375 . 14.751 -43.003 13.450 1.00 53.25 375 A 1 ATOM 2939 N N . HIS A 0 376 . 18.191 -48.905 17.936 1.00 60.16 376 A 1 ATOM 2940 C CA . HIS A 0 376 . 19.403 -49.573 18.409 1.00 60.16 376 A 1 ATOM 2941 C C . HIS A 0 376 . 19.275 -51.104 18.343 1.00 60.16 376 A 1 ATOM 2942 C CB . HIS A 0 376 . 19.754 -49.074 19.821 1.00 60.16 376 A 1 ATOM 2943 O O . HIS A 0 376 . 20.217 -51.783 17.937 1.00 60.16 376 A 1 ATOM 2944 C CG . HIS A 0 376 . 21.213 -48.743 19.966 1.00 60.16 376 A 1 ATOM 2945 C CD2 . HIS A 0 376 . 22.074 -49.233 20.908 1.00 60.16 376 A 1 ATOM 2946 N ND1 . HIS A 0 376 . 21.925 -47.859 19.185 1.00 60.16 376 A 1 ATOM 2947 C CE1 . HIS A 0 376 . 23.189 -47.829 19.637 1.00 60.16 376 A 1 ATOM 2948 N NE2 . HIS A 0 376 . 23.328 -48.663 20.679 1.00 60.16 376 A 1 ATOM 2949 N N . ILE A 0 377 . 18.093 -51.644 18.658 1.00 61.83 377 A 1 ATOM 2950 C CA . ILE A 0 377 . 17.772 -53.072 18.527 1.00 61.83 377 A 1 ATOM 2951 C C . ILE A 0 377 . 17.731 -53.483 17.052 1.00 61.83 377 A 1 ATOM 2952 C CB . ILE A 0 377 . 16.459 -53.410 19.271 1.00 61.83 377 A 1 ATOM 2953 O O . ILE A 0 377 . 18.379 -54.460 16.694 1.00 61.83 377 A 1 ATOM 2954 C CG1 . ILE A 0 377 . 16.653 -53.242 20.798 1.00 61.83 377 A 1 ATOM 2955 C CG2 . ILE A 0 377 . 16.000 -54.849 18.963 1.00 61.83 377 A 1 ATOM 2956 C CD1 . ILE A 0 377 . 15.341 -53.265 21.592 1.00 61.83 377 A 1 ATOM 2957 N N . GLN A 0 378 . 17.066 -52.719 16.179 1.00 52.51 378 A 1 ATOM 2958 C CA . GLN A 0 378 . 17.037 -52.987 14.738 1.00 52.51 378 A 1 ATOM 2959 C C . GLN A 0 378 . 18.426 -52.881 14.114 1.00 52.51 378 A 1 ATOM 2960 C CB . GLN A 0 378 . 16.070 -52.038 14.016 1.00 52.51 378 A 1 ATOM 2961 O O . GLN A 0 378 . 18.797 -53.750 13.337 1.00 52.51 378 A 1 ATOM 2962 C CG . GLN A 0 378 . 14.626 -52.547 14.080 1.00 52.51 378 A 1 ATOM 2963 C CD . GLN A 0 378 . 13.656 -51.638 13.331 1.00 52.51 378 A 1 ATOM 2964 N NE2 . GLN A 0 378 . 12.605 -52.184 12.758 1.00 52.51 378 A 1 ATOM 2965 O OE1 . GLN A 0 378 . 13.809 -50.427 13.260 1.00 52.51 378 A 1 ATOM 2966 N N . HIS A 0 379 . 19.231 -51.886 14.498 1.00 59.05 379 A 1 ATOM 2967 C CA . HIS A 0 379 . 20.599 -51.747 14.004 1.00 59.05 379 A 1 ATOM 2968 C C . HIS A 0 379 . 21.502 -52.894 14.493 1.00 59.05 379 A 1 ATOM 2969 C CB . HIS A 0 379 . 21.147 -50.363 14.379 1.00 59.05 379 A 1 ATOM 2970 O O . HIS A 0 379 . 22.398 -53.316 13.759 1.00 59.05 379 A 1 ATOM 2971 C CG . HIS A 0 379 . 22.374 -49.968 13.598 1.00 59.05 379 A 1 ATOM 2972 C CD2 . HIS A 0 379 . 22.504 -48.868 12.793 1.00 59.05 379 A 1 ATOM 2973 N ND1 . HIS A 0 379 . 23.551 -50.674 13.508 1.00 59.05 379 A 1 ATOM 2974 C CE1 . HIS A 0 379 . 24.372 -50.011 12.678 1.00 59.05 379 A 1 ATOM 2975 N NE2 . HIS A 0 379 . 23.777 -48.903 12.220 1.00 59.05 379 A 1 ATOM 2976 N N . LYS A 0 380 . 21.270 -53.441 15.698 1.00 55.47 380 A 1 ATOM 2977 C CA . LYS A 0 380 . 21.933 -54.673 16.162 1.00 55.47 380 A 1 ATOM 2978 C C . LYS A 0 380 . 21.415 -55.920 15.436 1.00 55.47 380 A 1 ATOM 2979 C CB . LYS A 0 380 . 21.838 -54.828 17.692 1.00 55.47 380 A 1 ATOM 2980 O O . LYS A 0 380 . 22.237 -56.737 15.038 1.00 55.47 380 A 1 ATOM 2981 C CG . LYS A 0 380 . 22.971 -54.090 18.429 1.00 55.47 380 A 1 ATOM 2982 C CD . LYS A 0 380 . 23.007 -54.472 19.919 1.00 55.47 380 A 1 ATOM 2983 C CE . LYS A 0 380 . 24.227 -53.856 20.624 1.00 55.47 380 A 1 ATOM 2984 N NZ . LYS A 0 380 . 24.339 -54.303 22.040 1.00 55.47 380 A 1 ATOM 2985 N N . GLN A 0 381 . 20.113 -56.038 15.174 1.00 49.68 381 A 1 ATOM 2986 C CA . GLN A 0 381 . 19.525 -57.146 14.406 1.00 49.68 381 A 1 ATOM 2987 C C . GLN A 0 381 . 19.996 -57.160 12.946 1.00 49.68 381 A 1 ATOM 2988 C CB . GLN A 0 381 . 17.991 -57.090 14.472 1.00 49.68 381 A 1 ATOM 2989 O O . GLN A 0 381 . 20.339 -58.217 12.430 1.00 49.68 381 A 1 ATOM 2990 C CG . GLN A 0 381 . 17.445 -57.743 15.750 1.00 49.68 381 A 1 ATOM 2991 C CD . GLN A 0 381 . 15.928 -57.624 15.872 1.00 49.68 381 A 1 ATOM 2992 N NE2 . GLN A 0 381 . 15.278 -58.551 16.541 1.00 49.68 381 A 1 ATOM 2993 O OE1 . GLN A 0 381 . 15.304 -56.686 15.400 1.00 49.68 381 A 1 ATOM 2994 N N . THR A 0 382 . 20.126 -56.006 12.286 1.00 48.08 382 A 1 ATOM 2995 C CA . THR A 0 382 . 20.690 -55.933 10.926 1.00 48.08 382 A 1 ATOM 2996 C C . THR A 0 382 . 22.194 -56.199 10.888 1.00 48.08 382 A 1 ATOM 2997 C CB . THR A 0 382 . 20.404 -54.583 10.255 1.00 48.08 382 A 1 ATOM 2998 O O . THR A 0 382 . 22.707 -56.609 9.850 1.00 48.08 382 A 1 ATOM 2999 C CG2 . THR A 0 382 . 18.933 -54.454 9.865 1.00 48.08 382 A 1 ATOM 3000 O OG1 . THR A 0 382 . 20.724 -53.502 11.103 1.00 48.08 382 A 1 ATOM 3001 N N . LYS A 0 383 . 22.911 -55.991 12.002 1.00 45.85 383 A 1 ATOM 3002 C CA . LYS A 0 383 . 24.324 -56.384 12.123 1.00 45.85 383 A 1 ATOM 3003 C C . LYS A 0 383 . 24.471 -57.889 12.381 1.00 45.85 383 A 1 ATOM 3004 C CB . LYS A 0 383 . 25.041 -55.524 13.183 1.00 45.85 383 A 1 ATOM 3005 O O . LYS A 0 383 . 25.412 -58.481 11.869 1.00 45.85 383 A 1 ATOM 3006 C CG . LYS A 0 383 . 26.401 -55.023 12.673 1.00 45.85 383 A 1 ATOM 3007 C CD . LYS A 0 383 . 27.114 -54.139 13.709 1.00 45.85 383 A 1 ATOM 3008 C CE . LYS A 0 383 . 28.431 -53.608 13.122 1.00 45.85 383 A 1 ATOM 3009 N NZ . LYS A 0 383 . 29.219 -52.817 14.104 1.00 45.85 383 A 1 ATOM 3010 N N . PHE A 0 384 . 23.519 -58.498 13.089 1.00 43.30 384 A 1 ATOM 3011 C CA . PHE A 0 384 . 23.450 -59.948 13.297 1.00 43.30 384 A 1 ATOM 3012 C C . PHE A 0 384 . 23.021 -60.712 12.033 1.00 43.30 384 A 1 ATOM 3013 C CB . PHE A 0 384 . 22.552 -60.258 14.508 1.00 43.30 384 A 1 ATOM 3014 O O . PHE A 0 384 . 23.661 -61.693 11.681 1.00 43.30 384 A 1 ATOM 3015 C CG . PHE A 0 384 . 23.348 -60.607 15.750 1.00 43.30 384 A 1 ATOM 3016 C CD1 . PHE A 0 384 . 23.711 -61.947 15.979 1.00 43.30 384 A 1 ATOM 3017 C CD2 . PHE A 0 384 . 23.768 -59.607 16.650 1.00 43.30 384 A 1 ATOM 3018 C CE1 . PHE A 0 384 . 24.478 -62.291 17.105 1.00 43.30 384 A 1 ATOM 3019 C CE2 . PHE A 0 384 . 24.539 -59.952 17.778 1.00 43.30 384 A 1 ATOM 3020 C CZ . PHE A 0 384 . 24.892 -61.295 18.004 1.00 43.30 384 A 1 ATOM 3021 N N . ASN A 0 385 . 22.048 -60.215 11.262 1.00 37.95 385 A 1 ATOM 3022 C CA . ASN A 0 385 . 21.610 -60.871 10.018 1.00 37.95 385 A 1 ATOM 3023 C C . ASN A 0 385 . 22.612 -60.773 8.851 1.00 37.95 385 A 1 ATOM 3024 C CB . ASN A 0 385 . 20.214 -60.350 9.619 1.00 37.95 385 A 1 ATOM 3025 O O . ASN A 0 385 . 22.399 -61.394 7.815 1.00 37.95 385 A 1 ATOM 3026 C CG . ASN A 0 385 . 19.084 -61.047 10.357 1.00 37.95 385 A 1 ATOM 3027 N ND2 . ASN A 0 385 . 17.853 -60.692 10.077 1.00 37.95 385 A 1 ATOM 3028 O OD1 . ASN A 0 385 . 19.270 -61.916 11.183 1.00 37.95 385 A 1 ATOM 3029 N N . LYS A 0 386 . 23.709 -60.014 8.990 1.00 38.68 386 A 1 ATOM 3030 C CA . LYS A 0 386 . 24.804 -59.974 8.002 1.00 38.68 386 A 1 ATOM 3031 C C . LYS A 0 386 . 25.971 -60.912 8.324 1.00 38.68 386 A 1 ATOM 3032 C CB . LYS A 0 386 . 25.251 -58.526 7.741 1.00 38.68 386 A 1 ATOM 3033 O O . LYS A 0 386 . 26.916 -60.971 7.546 1.00 38.68 386 A 1 ATOM 3034 C CG . LYS A 0 386 . 24.355 -57.860 6.686 1.00 38.68 386 A 1 ATOM 3035 C CD . LYS A 0 386 . 24.916 -56.495 6.273 1.00 38.68 386 A 1 ATOM 3036 C CE . LYS A 0 386 . 24.076 -55.920 5.128 1.00 38.68 386 A 1 ATOM 3037 N NZ . LYS A 0 386 . 24.652 -54.656 4.601 1.00 38.68 386 A 1 ATOM 3038 N N . GLN A 0 387 . 25.908 -61.668 9.418 1.00 33.98 387 A 1 ATOM 3039 C CA . GLN A 0 387 . 26.852 -62.749 9.693 1.00 33.98 387 A 1 ATOM 3040 C C . GLN A 0 387 . 26.114 -64.078 9.564 1.00 33.98 387 A 1 ATOM 3041 C CB . GLN A 0 387 . 27.531 -62.534 11.052 1.00 33.98 387 A 1 ATOM 3042 O O . GLN A 0 387 . 25.478 -64.553 10.498 1.00 33.98 387 A 1 ATOM 3043 C CG . GLN A 0 387 . 28.531 -61.368 10.969 1.00 33.98 387 A 1 ATOM 3044 C CD . GLN A 0 387 . 29.332 -61.161 12.249 1.00 33.98 387 A 1 ATOM 3045 N NE2 . GLN A 0 387 . 30.410 -60.409 12.194 1.00 33.98 387 A 1 ATOM 3046 O OE1 . GLN A 0 387 . 29.024 -61.647 13.320 1.00 33.98 387 A 1 ATOM 3047 N N . GLY A 0 388 . 26.169 -64.654 8.363 1.00 27.43 388 A 1 ATOM 3048 C CA . GLY A 0 388 . 25.655 -65.989 8.103 1.00 27.43 388 A 1 ATOM 3049 C C . GLY A 0 388 . 26.419 -67.020 8.925 1.00 27.43 388 A 1 ATOM 3050 O O . GLY A 0 388 . 27.556 -67.347 8.601 1.00 27.43 388 A 1 ATOM 3051 N N . LYS A 0 389 . 25.780 -67.537 9.973 1.00 26.02 389 A 1 ATOM 3052 C CA . LYS A 0 389 . 26.018 -68.883 10.490 1.00 26.02 389 A 1 ATOM 3053 C C . LYS A 0 389 . 24.677 -69.483 10.895 1.00 26.02 389 A 1 ATOM 3054 C CB . LYS A 0 389 . 27.051 -68.913 11.631 1.00 26.02 389 A 1 ATOM 3055 O O . LYS A 0 389 . 24.006 -69.007 11.802 1.00 26.02 389 A 1 ATOM 3056 C CG . LYS A 0 389 . 28.478 -69.053 11.072 1.00 26.02 389 A 1 ATOM 3057 C CD . LYS A 0 389 . 29.512 -69.337 12.163 1.00 26.02 389 A 1 ATOM 3058 C CE . LYS A 0 389 . 30.878 -69.557 11.500 1.00 26.02 389 A 1 ATOM 3059 N NZ . LYS A 0 389 . 31.933 -69.844 12.503 1.00 26.02 389 A 1 ATOM 3060 N N . GLN A 0 390 . 24.309 -70.494 10.127 1.00 23.67 390 A 1 ATOM 3061 C CA . GLN A 0 390 . 23.197 -71.410 10.307 1.00 23.67 390 A 1 ATOM 3062 C C . GLN A 0 390 . 23.488 -72.267 11.543 1.00 23.67 390 A 1 ATOM 3063 C CB . GLN A 0 390 . 23.207 -72.211 8.992 1.00 23.67 390 A 1 ATOM 3064 O O . GLN A 0 390 . 24.492 -72.968 11.536 1.00 23.67 390 A 1 ATOM 3065 C CG . GLN A 0 390 . 22.078 -73.207 8.720 1.00 23.67 390 A 1 ATOM 3066 C CD . GLN A 0 390 . 22.170 -73.747 7.288 1.00 23.67 390 A 1 ATOM 3067 N NE2 . GLN A 0 390 . 21.222 -74.545 6.854 1.00 23.67 390 A 1 ATOM 3068 O OE1 . GLN A 0 390 . 23.073 -73.446 6.521 1.00 23.67 390 A 1 ATOM 3069 N N . PHE A 0 391 . 22.676 -72.169 12.597 1.00 25.25 391 A 1 ATOM 3070 C CA . PHE A 0 391 . 22.651 -73.156 13.679 1.00 25.25 391 A 1 ATOM 3071 C C . PHE A 0 391 . 21.247 -73.272 14.276 1.00 25.25 391 A 1 ATOM 3072 C CB . PHE A 0 391 . 23.724 -72.893 14.751 1.00 25.25 391 A 1 ATOM 3073 O O . PHE A 0 391 . 20.508 -72.289 14.370 1.00 25.25 391 A 1 ATOM 3074 C CG . PHE A 0 391 . 25.017 -73.641 14.470 1.00 25.25 391 A 1 ATOM 3075 C CD1 . PHE A 0 391 . 25.074 -75.034 14.672 1.00 25.25 391 A 1 ATOM 3076 C CD2 . PHE A 0 391 . 26.132 -72.971 13.933 1.00 25.25 391 A 1 ATOM 3077 C CE1 . PHE A 0 391 . 26.232 -75.752 14.325 1.00 25.25 391 A 1 ATOM 3078 C CE2 . PHE A 0 391 . 27.285 -73.692 13.570 1.00 25.25 391 A 1 ATOM 3079 C CZ . PHE A 0 391 . 27.335 -75.083 13.768 1.00 25.25 391 A 1 ATOM 3080 N N . ASP A 0 392 . 20.920 -74.518 14.594 1.00 22.85 392 A 1 ATOM 3081 C CA . ASP A 0 392 . 19.601 -75.093 14.817 1.00 22.85 392 A 1 ATOM 3082 C C . ASP A 0 392 . 18.850 -74.553 16.041 1.00 22.85 392 A 1 ATOM 3083 C CB . ASP A 0 392 . 19.780 -76.617 14.902 1.00 22.85 392 A 1 ATOM 3084 O O . ASP A 0 392 . 19.428 -74.113 17.035 1.00 22.85 392 A 1 ATOM 3085 C CG . ASP A 0 392 . 20.345 -77.167 13.590 1.00 22.85 392 A 1 ATOM 3086 O OD1 . ASP A 0 392 . 19.670 -76.955 12.558 1.00 22.85 392 A 1 ATOM 3087 O OD2 . ASP A 0 392 . 21.487 -77.675 13.613 1.00 22.85 392 A 1 ATOM 3088 N N . CYS A 0 393 . 17.519 -74.588 15.951 1.00 21.92 393 A 1 ATOM 3089 C CA . CYS A 0 393 . 16.617 -74.248 17.043 1.00 21.92 393 A 1 ATOM 3090 C C . CYS A 0 393 . 16.406 -75.457 17.956 1.00 21.92 393 A 1 ATOM 3091 C CB . CYS A 0 393 . 15.275 -73.775 16.463 1.00 21.92 393 A 1 ATOM 3092 O O . CYS A 0 393 . 15.754 -76.418 17.557 1.00 21.92 393 A 1 ATOM 3093 S SG . CYS A 0 393 . 15.461 -72.130 15.720 1.00 21.92 393 A 1 ATOM 3094 N N . GLU A 0 394 . 16.848 -75.345 19.207 1.00 22.53 394 A 1 ATOM 3095 C CA . GLU A 0 394 . 16.359 -76.176 20.303 1.00 22.53 394 A 1 ATOM 3096 C C . GLU A 0 394 . 15.931 -75.309 21.499 1.00 22.53 394 A 1 ATOM 3097 C CB . GLU A 0 394 . 17.356 -77.292 20.666 1.00 22.53 394 A 1 ATOM 3098 O O . GLU A 0 394 . 16.504 -74.259 21.799 1.00 22.53 394 A 1 ATOM 3099 C CG . GLU A 0 394 . 16.650 -78.660 20.634 1.00 22.53 394 A 1 ATOM 3100 C CD . GLU A 0 394 . 17.577 -79.848 20.931 1.00 22.53 394 A 1 ATOM 3101 O OE1 . GLU A 0 394 . 17.097 -80.990 20.757 1.00 22.53 394 A 1 ATOM 3102 O OE2 . GLU A 0 394 . 18.728 -79.612 21.364 1.00 22.53 394 A 1 ATOM 3103 N N . PHE A 0 395 . 14.836 -75.742 22.120 1.00 25.12 395 A 1 ATOM 3104 C CA . PHE A 0 395 . 14.068 -75.108 23.192 1.00 25.12 395 A 1 ATOM 3105 C C . PHE A 0 395 . 14.888 -74.803 24.456 1.00 25.12 395 A 1 ATOM 3106 C CB . PHE A 0 395 . 12.976 -76.127 23.588 1.00 25.12 395 A 1 ATOM 3107 O O . PHE A 0 395 . 15.406 -75.737 25.057 1.00 25.12 395 A 1 ATOM 3108 C CG . PHE A 0 395 . 11.610 -75.938 22.971 1.00 25.12 395 A 1 ATOM 3109 C CD1 . PHE A 0 395 . 10.573 -75.425 23.771 1.00 25.12 395 A 1 ATOM 3110 C CD2 . PHE A 0 395 . 11.344 -76.334 21.647 1.00 25.12 395 A 1 ATOM 3111 C CE1 . PHE A 0 395 . 9.272 -75.308 23.256 1.00 25.12 395 A 1 ATOM 3112 C CE2 . PHE A 0 395 . 10.042 -76.212 21.129 1.00 25.12 395 A 1 ATOM 3113 C CZ . PHE A 0 395 . 9.007 -75.702 21.934 1.00 25.12 395 A 1 ATOM 3114 N N . ILE A 0 396 . 14.863 -73.557 24.970 1.00 25.45 396 A 1 ATOM 3115 C CA . ILE A 0 396 . 15.167 -73.254 26.388 1.00 25.45 396 A 1 ATOM 3116 C C . ILE A 0 396 . 14.255 -72.134 26.939 1.00 25.45 396 A 1 ATOM 3117 C CB . ILE A 0 396 . 16.676 -72.976 26.646 1.00 25.45 396 A 1 ATOM 3118 O O . ILE A 0 396 . 14.007 -71.116 26.294 1.00 25.45 396 A 1 ATOM 3119 C CG1 . ILE A 0 396 . 17.555 -74.178 26.218 1.00 25.45 396 A 1 ATOM 3120 C CG2 . ILE A 0 396 . 16.923 -72.666 28.140 1.00 25.45 396 A 1 ATOM 3121 C CD1 . ILE A 0 396 . 19.058 -74.069 26.482 1.00 25.45 396 A 1 ATOM 3122 N N . GLN A 0 397 . 13.748 -72.372 28.155 1.00 24.89 397 A 1 ATOM 3123 C CA . GLN A 0 397 . 12.782 -71.592 28.945 1.00 24.89 397 A 1 ATOM 3124 C C . GLN A 0 397 . 13.265 -70.192 29.399 1.00 24.89 397 A 1 ATOM 3125 C CB . GLN A 0 397 . 12.459 -72.414 30.204 1.00 24.89 397 A 1 ATOM 3126 O O . GLN A 0 397 . 14.468 -69.964 29.541 1.00 24.89 397 A 1 ATOM 3127 C CG . GLN A 0 397 . 11.655 -73.696 29.945 1.00 24.89 397 A 1 ATOM 3128 C CD . GLN A 0 397 . 11.277 -74.398 31.249 1.00 24.89 397 A 1 ATOM 3129 N NE2 . GLN A 0 397 . 10.349 -75.328 31.222 1.00 24.89 397 A 1 ATOM 3130 O OE1 . GLN A 0 397 . 11.794 -74.121 32.316 1.00 24.89 397 A 1 ATOM 3131 N N . PRO A 0 398 . 12.345 -69.251 29.719 1.00 26.97 398 A 1 ATOM 3132 C CA . PRO A 0 398 . 12.698 -67.894 30.120 1.00 26.97 398 A 1 ATOM 3133 C C . PRO A 0 398 . 12.947 -67.806 31.634 1.00 26.97 398 A 1 ATOM 3134 C CB . PRO A 0 398 . 11.516 -67.039 29.652 1.00 26.97 398 A 1 ATOM 3135 O O . PRO A 0 398 . 12.019 -67.663 32.427 1.00 26.97 398 A 1 ATOM 3136 C CG . PRO A 0 398 . 10.313 -67.966 29.837 1.00 26.97 398 A 1 ATOM 3137 C CD . PRO A 0 398 . 10.891 -69.372 29.648 1.00 26.97 398 A 1 ATOM 3138 N N . GLY A 0 399 . 14.217 -67.836 32.037 1.00 26.49 399 A 1 ATOM 3139 C CA . GLY A 0 399 . 14.659 -67.520 33.396 1.00 26.49 399 A 1 ATOM 3140 C C . GLY A 0 399 . 15.702 -66.399 33.395 1.00 26.49 399 A 1 ATOM 3141 O O . GLY A 0 399 . 16.716 -66.491 32.716 1.00 26.49 399 A 1 ATOM 3142 N N . ASN A 0 400 . 15.466 -65.351 34.192 1.00 31.00 400 A 1 ATOM 3143 C CA . ASN A 0 400 . 16.460 -64.365 34.656 1.00 31.00 400 A 1 ATOM 3144 C C . ASN A 0 400 . 17.054 -63.331 33.674 1.00 31.00 400 A 1 ATOM 3145 C CB . ASN A 0 400 . 17.515 -65.079 35.529 1.00 31.00 400 A 1 ATOM 3146 O O . ASN A 0 400 . 18.234 -63.001 33.763 1.00 31.00 400 A 1 ATOM 3147 C CG . ASN A 0 400 . 16.938 -65.585 36.833 1.00 31.00 400 A 1 ATOM 3148 N ND2 . ASN A 0 400 . 17.647 -66.442 37.523 1.00 31.00 400 A 1 ATOM 3149 O OD1 . ASN A 0 400 . 15.867 -65.188 37.260 1.00 31.00 400 A 1 ATOM 3150 N N . TYR A 0 401 . 16.231 -62.682 32.841 1.00 29.80 401 A 1 ATOM 3151 C CA . TYR A 0 401 . 16.671 -61.512 32.049 1.00 29.80 401 A 1 ATOM 3152 C C . TYR A 0 401 . 16.353 -60.128 32.660 1.00 29.80 401 A 1 ATOM 3153 C CB . TYR A 0 401 . 16.213 -61.652 30.589 1.00 29.80 401 A 1 ATOM 3154 O O . TYR A 0 401 . 16.773 -59.105 32.120 1.00 29.80 401 A 1 ATOM 3155 C CG . TYR A 0 401 . 17.384 -61.839 29.642 1.00 29.80 401 A 1 ATOM 3156 C CD1 . TYR A 0 401 . 17.986 -60.719 29.036 1.00 29.80 401 A 1 ATOM 3157 C CD2 . TYR A 0 401 . 17.904 -63.128 29.412 1.00 29.80 401 A 1 ATOM 3158 C CE1 . TYR A 0 401 . 19.091 -60.891 28.180 1.00 29.80 401 A 1 ATOM 3159 C CE2 . TYR A 0 401 . 19.009 -63.303 28.556 1.00 29.80 401 A 1 ATOM 3160 O OH . TYR A 0 401 . 20.664 -62.340 27.104 1.00 29.80 401 A 1 ATOM 3161 C CZ . TYR A 0 401 . 19.601 -62.183 27.935 1.00 29.80 401 A 1 ATOM 3162 N N . LEU A 0 402 . 15.651 -60.059 33.801 1.00 33.06 402 A 1 ATOM 3163 C CA . LEU A 0 402 . 15.209 -58.783 34.392 1.00 33.06 402 A 1 ATOM 3164 C C . LEU A 0 402 . 16.205 -58.161 35.397 1.00 33.06 402 A 1 ATOM 3165 C CB . LEU A 0 402 . 13.805 -58.953 35.012 1.00 33.06 402 A 1 ATOM 3166 O O . LEU A 0 402 . 16.164 -56.954 35.629 1.00 33.06 402 A 1 ATOM 3167 C CG . LEU A 0 402 . 12.861 -57.786 34.650 1.00 33.06 402 A 1 ATOM 3168 C CD1 . LEU A 0 402 . 12.134 -58.067 33.331 1.00 33.06 402 A 1 ATOM 3169 C CD2 . LEU A 0 402 . 11.811 -57.570 35.737 1.00 33.06 402 A 1 ATOM 3170 N N . SER A 0 403 . 17.122 -58.940 35.982 1.00 35.47 403 A 1 ATOM 3171 C CA . SER A 0 403 . 18.070 -58.447 37.001 1.00 35.47 403 A 1 ATOM 3172 C C . SER A 0 403 . 19.339 -57.825 36.403 1.00 35.47 403 A 1 ATOM 3173 C CB . SER A 0 403 . 18.419 -59.572 37.980 1.00 35.47 403 A 1 ATOM 3174 O O . SER A 0 403 . 19.891 -56.878 36.964 1.00 35.47 403 A 1 ATOM 3175 O OG . SER A 0 403 . 19.017 -60.642 37.280 1.00 35.47 403 A 1 ATOM 3176 N N . THR A 0 404 . 19.769 -58.286 35.226 1.00 37.66 404 A 1 ATOM 3177 C CA . THR A 0 404 . 20.959 -57.766 34.529 1.00 37.66 404 A 1 ATOM 3178 C C . THR A 0 404 . 20.684 -56.427 33.840 1.00 37.66 404 A 1 ATOM 3179 C CB . THR A 0 404 . 21.481 -58.808 33.527 1.00 37.66 404 A 1 ATOM 3180 O O . THR A 0 404 . 21.544 -55.549 33.828 1.00 37.66 404 A 1 ATOM 3181 C CG2 . THR A 0 404 . 22.898 -58.506 33.046 1.00 37.66 404 A 1 ATOM 3182 O OG1 . THR A 0 404 . 21.521 -60.067 34.160 1.00 37.66 404 A 1 ATOM 3183 N N . ILE A 0 405 . 19.458 -56.218 33.344 1.00 41.10 405 A 1 ATOM 3184 C CA . ILE A 0 405 . 19.038 -54.944 32.737 1.00 41.10 405 A 1 ATOM 3185 C C . ILE A 0 405 . 18.957 -53.834 33.796 1.00 41.10 405 A 1 ATOM 3186 C CB . ILE A 0 405 . 17.719 -55.142 31.949 1.00 41.10 405 A 1 ATOM 3187 O O . ILE A 0 405 . 19.387 -52.711 33.538 1.00 41.10 405 A 1 ATOM 3188 C CG1 . ILE A 0 405 . 17.988 -56.067 30.736 1.00 41.10 405 A 1 ATOM 3189 C CG2 . ILE A 0 405 . 17.128 -53.796 31.488 1.00 41.10 405 A 1 ATOM 3190 C CD1 . ILE A 0 405 . 16.746 -56.422 29.908 1.00 41.10 405 A 1 ATOM 3191 N N . ASN A 0 406 . 18.501 -54.150 35.013 1.00 39.57 406 A 1 ATOM 3192 C CA . ASN A 0 406 . 18.432 -53.169 36.099 1.00 39.57 406 A 1 ATOM 3193 C C . ASN A 0 406 . 19.821 -52.736 36.610 1.00 39.57 406 A 1 ATOM 3194 C CB . ASN A 0 406 . 17.512 -53.712 37.207 1.00 39.57 406 A 1 ATOM 3195 O O . ASN A 0 406 . 19.993 -51.567 36.945 1.00 39.57 406 A 1 ATOM 3196 C CG . ASN A 0 406 . 16.034 -53.601 36.855 1.00 39.57 406 A 1 ATOM 3197 N ND2 . ASN A 0 406 . 15.182 -54.326 37.540 1.00 39.57 406 A 1 ATOM 3198 O OD1 . ASN A 0 406 . 15.614 -52.859 35.982 1.00 39.57 406 A 1 ATOM 3199 N N . LYS A 0 407 . 20.837 -53.615 36.583 1.00 42.85 407 A 1 ATOM 3200 C CA . LYS A 0 407 . 22.224 -53.257 36.955 1.00 42.85 407 A 1 ATOM 3201 C C . LYS A 0 407 . 22.936 -52.369 35.926 1.00 42.85 407 A 1 ATOM 3202 C CB . LYS A 0 407 . 23.043 -54.530 37.233 1.00 42.85 407 A 1 ATOM 3203 O O . LYS A 0 407 . 23.761 -51.540 36.302 1.00 42.85 407 A 1 ATOM 3204 C CG . LYS A 0 407 . 22.924 -54.969 38.700 1.00 42.85 407 A 1 ATOM 3205 C CD . LYS A 0 407 . 23.789 -56.207 38.980 1.00 42.85 407 A 1 ATOM 3206 C CE . LYS A 0 407 . 23.777 -56.527 40.481 1.00 42.85 407 A 1 ATOM 3207 N NZ . LYS A 0 407 . 24.561 -57.750 40.796 1.00 42.85 407 A 1 ATOM 3208 N N . GLU A 0 408 . 22.627 -52.512 34.638 1.00 41.68 408 A 1 ATOM 3209 C CA . GLU A 0 408 . 23.219 -51.672 33.582 1.00 41.68 408 A 1 ATOM 3210 C C . GLU A 0 408 . 22.545 -50.290 33.482 1.00 41.68 408 A 1 ATOM 3211 C CB . GLU A 0 408 . 23.207 -52.439 32.248 1.00 41.68 408 A 1 ATOM 3212 O O . GLU A 0 408 . 23.215 -49.295 33.200 1.00 41.68 408 A 1 ATOM 3213 C CG . GLU A 0 408 . 24.343 -53.483 32.156 1.00 41.68 408 A 1 ATOM 3214 C CD . GLU A 0 408 . 25.750 -52.850 32.068 1.00 41.68 408 A 1 ATOM 3215 O OE1 . GLU A 0 408 . 26.685 -53.318 32.772 1.00 41.68 408 A 1 ATOM 3216 O OE2 . GLU A 0 408 . 25.894 -51.861 31.319 1.00 41.68 408 A 1 ATOM 3217 N N . ILE A 0 409 . 21.252 -50.184 33.818 1.00 48.41 409 A 1 ATOM 3218 C CA . ILE A 0 409 . 20.548 -48.893 33.940 1.00 48.41 409 A 1 ATOM 3219 C C . ILE A 0 409 . 21.141 -48.049 35.088 1.00 48.41 409 A 1 ATOM 3220 C CB . ILE A 0 409 . 19.023 -49.135 34.064 1.00 48.41 409 A 1 ATOM 3221 O O . ILE A 0 409 . 21.371 -46.854 34.912 1.00 48.41 409 A 1 ATOM 3222 C CG1 . ILE A 0 409 . 18.473 -49.672 32.718 1.00 48.41 409 A 1 ATOM 3223 C CG2 . ILE A 0 409 . 18.265 -47.851 34.454 1.00 48.41 409 A 1 ATOM 3224 C CD1 . ILE A 0 409 . 17.043 -50.223 32.795 1.00 48.41 409 A 1 ATOM 3225 N N . GLU A 0 410 . 21.508 -48.674 36.211 1.00 43.48 410 A 1 ATOM 3226 C CA . GLU A 0 410 . 22.169 -48.001 37.345 1.00 43.48 410 A 1 ATOM 3227 C C . GLU A 0 410 . 23.591 -47.497 37.019 1.00 43.48 410 A 1 ATOM 3228 C CB . GLU A 0 410 . 22.216 -48.971 38.541 1.00 43.48 410 A 1 ATOM 3229 O O . GLU A 0 410 . 24.029 -46.460 37.525 1.00 43.48 410 A 1 ATOM 3230 C CG . GLU A 0 410 . 21.457 -48.419 39.754 1.00 43.48 410 A 1 ATOM 3231 C CD . GLU A 0 410 . 21.559 -49.331 40.988 1.00 43.48 410 A 1 ATOM 3232 O OE1 . GLU A 0 410 . 21.140 -48.864 42.069 1.00 43.48 410 A 1 ATOM 3233 O OE2 . GLU A 0 410 . 22.109 -50.452 40.869 1.00 43.48 410 A 1 ATOM 3234 N N . LYS A 0 411 . 24.321 -48.198 36.140 1.00 46.19 411 A 1 ATOM 3235 C CA . LYS A 0 411 . 25.633 -47.756 35.631 1.00 46.19 411 A 1 ATOM 3236 C C . LYS A 0 411 . 25.515 -46.548 34.705 1.00 46.19 411 A 1 ATOM 3237 C CB . LYS A 0 411 . 26.321 -48.909 34.887 1.00 46.19 411 A 1 ATOM 3238 O O . LYS A 0 411 . 26.359 -45.653 34.762 1.00 46.19 411 A 1 ATOM 3239 C CG . LYS A 0 411 . 27.415 -49.592 35.717 1.00 46.19 411 A 1 ATOM 3240 C CD . LYS A 0 411 . 27.983 -50.719 34.853 1.00 46.19 411 A 1 ATOM 3241 C CE . LYS A 0 411 . 29.093 -51.525 35.523 1.00 46.19 411 A 1 ATOM 3242 N NZ . LYS A 0 411 . 29.440 -52.652 34.622 1.00 46.19 411 A 1 ATOM 3243 N N . PHE A 0 412 . 24.473 -46.506 33.875 1.00 43.39 412 A 1 ATOM 3244 C CA . PHE A 0 412 . 24.235 -45.395 32.956 1.00 43.39 412 A 1 ATOM 3245 C C . PHE A 0 412 . 23.829 -44.116 33.705 1.00 43.39 412 A 1 ATOM 3246 C CB . PHE A 0 412 . 23.200 -45.819 31.906 1.00 43.39 412 A 1 ATOM 3247 O O . PHE A 0 412 . 24.326 -43.038 33.381 1.00 43.39 412 A 1 ATOM 3248 C CG . PHE A 0 412 . 23.329 -45.057 30.603 1.00 43.39 412 A 1 ATOM 3249 C CD1 . PHE A 0 412 . 22.619 -43.859 30.402 1.00 43.39 412 A 1 ATOM 3250 C CD2 . PHE A 0 412 . 24.190 -45.536 29.597 1.00 43.39 412 A 1 ATOM 3251 C CE1 . PHE A 0 412 . 22.762 -43.149 29.195 1.00 43.39 412 A 1 ATOM 3252 C CE2 . PHE A 0 412 . 24.335 -44.826 28.392 1.00 43.39 412 A 1 ATOM 3253 C CZ . PHE A 0 412 . 23.619 -43.634 28.189 1.00 43.39 412 A 1 ATOM 3254 N N . ASP A 0 413 . 23.022 -44.234 34.765 1.00 42.25 413 A 1 ATOM 3255 C CA . ASP A 0 413 . 22.662 -43.099 35.626 1.00 42.25 413 A 1 ATOM 3256 C C . ASP A 0 413 . 23.870 -42.560 36.423 1.00 42.25 413 A 1 ATOM 3257 C CB . ASP A 0 413 . 21.483 -43.490 36.541 1.00 42.25 413 A 1 ATOM 3258 O O . ASP A 0 413 . 23.997 -41.346 36.602 1.00 42.25 413 A 1 ATOM 3259 C CG . ASP A 0 413 . 20.108 -43.463 35.842 1.00 42.25 413 A 1 ATOM 3260 O OD1 . ASP A 0 413 . 19.967 -42.789 34.790 1.00 42.25 413 A 1 ATOM 3261 O OD2 . ASP A 0 413 . 19.161 -44.063 36.394 1.00 42.25 413 A 1 ATOM 3262 N N . LYS A 0 414 . 24.825 -43.421 36.815 1.00 43.59 414 A 1 ATOM 3263 C CA . LYS A 0 414 . 26.100 -42.994 37.431 1.00 43.59 414 A 1 ATOM 3264 C C . LYS A 0 414 . 27.040 -42.284 36.448 1.00 43.59 414 A 1 ATOM 3265 C CB . LYS A 0 414 . 26.797 -44.187 38.108 1.00 43.59 414 A 1 ATOM 3266 O O . LYS A 0 414 . 27.660 -41.291 36.821 1.00 43.59 414 A 1 ATOM 3267 C CG . LYS A 0 414 . 26.174 -44.499 39.477 1.00 43.59 414 A 1 ATOM 3268 C CD . LYS A 0 414 . 26.860 -45.693 40.155 1.00 43.59 414 A 1 ATOM 3269 C CE . LYS A 0 414 . 26.227 -45.924 41.533 1.00 43.59 414 A 1 ATOM 3270 N NZ . LYS A 0 414 . 26.777 -47.124 42.214 1.00 43.59 414 A 1 ATOM 3271 N N . LEU A 0 415 . 27.122 -42.735 35.195 1.00 39.92 415 A 1 ATOM 3272 C CA . LEU A 0 415 . 27.940 -42.088 34.156 1.00 39.92 415 A 1 ATOM 3273 C C . LEU A 0 415 . 27.346 -40.749 33.687 1.00 39.92 415 A 1 ATOM 3274 C CB . LEU A 0 415 . 28.128 -43.065 32.981 1.00 39.92 415 A 1 ATOM 3275 O O . LEU A 0 415 . 28.087 -39.801 33.431 1.00 39.92 415 A 1 ATOM 3276 C CG . LEU A 0 415 . 29.180 -44.155 33.261 1.00 39.92 415 A 1 ATOM 3277 C CD1 . LEU A 0 415 . 29.052 -45.282 32.237 1.00 39.92 415 A 1 ATOM 3278 C CD2 . LEU A 0 415 . 30.605 -43.598 33.177 1.00 39.92 415 A 1 ATOM 3279 N N . TRP A 0 416 . 26.017 -40.635 33.648 1.00 39.36 416 A 1 ATOM 3280 C CA . TRP A 0 416 . 25.319 -39.390 33.311 1.00 39.36 416 A 1 ATOM 3281 C C . TRP A 0 416 . 25.395 -38.337 34.433 1.00 39.36 416 A 1 ATOM 3282 C CB . TRP A 0 416 . 23.873 -39.743 32.942 1.00 39.36 416 A 1 ATOM 3283 O O . TRP A 0 416 . 25.351 -37.135 34.169 1.00 39.36 416 A 1 ATOM 3284 C CG . TRP A 0 416 . 23.150 -38.684 32.174 1.00 39.36 416 A 1 ATOM 3285 C CD1 . TRP A 0 416 . 23.270 -38.475 30.845 1.00 39.36 416 A 1 ATOM 3286 C CD2 . TRP A 0 416 . 22.231 -37.662 32.661 1.00 39.36 416 A 1 ATOM 3287 C CE2 . TRP A 0 416 . 21.818 -36.867 31.550 1.00 39.36 416 A 1 ATOM 3288 C CE3 . TRP A 0 416 . 21.703 -37.323 33.926 1.00 39.36 416 A 1 ATOM 3289 N NE1 . TRP A 0 416 . 22.488 -37.402 30.470 1.00 39.36 416 A 1 ATOM 3290 C CH2 . TRP A 0 416 . 20.394 -35.502 32.954 1.00 39.36 416 A 1 ATOM 3291 C CZ2 . TRP A 0 416 . 20.919 -35.798 31.685 1.00 39.36 416 A 1 ATOM 3292 C CZ3 . TRP A 0 416 . 20.790 -36.260 34.074 1.00 39.36 416 A 1 ATOM 3293 N N . ALA A 0 417 . 25.562 -38.766 35.689 1.00 38.70 417 A 1 ATOM 3294 C CA . ALA A 0 417 . 25.866 -37.876 36.810 1.00 38.70 417 A 1 ATOM 3295 C C . ALA A 0 417 . 27.319 -37.352 36.776 1.00 38.70 417 A 1 ATOM 3296 C CB . ALA A 0 417 . 25.546 -38.617 38.114 1.00 38.70 417 A 1 ATOM 3297 O O . ALA A 0 417 . 27.558 -36.199 37.135 1.00 38.70 417 A 1 ATOM 3298 N N . LEU A 0 418 . 28.268 -38.159 36.285 1.00 36.65 418 A 1 ATOM 3299 C CA . LEU A 0 418 . 29.692 -37.810 36.157 1.00 36.65 418 A 1 ATOM 3300 C C . LEU A 0 418 . 29.988 -36.838 35.004 1.00 36.65 418 A 1 ATOM 3301 C CB . LEU A 0 418 . 30.500 -39.120 36.024 1.00 36.65 418 A 1 ATOM 3302 O O . LEU A 0 418 . 30.880 -36.003 35.119 1.00 36.65 418 A 1 ATOM 3303 C CG . LEU A 0 418 . 31.310 -39.453 37.293 1.00 36.65 418 A 1 ATOM 3304 C CD1 . LEU A 0 418 . 31.292 -40.954 37.577 1.00 36.65 418 A 1 ATOM 3305 C CD2 . LEU A 0 418 . 32.763 -39.004 37.137 1.00 36.65 418 A 1 ATOM 3306 N N . SER A 0 419 . 29.206 -36.855 33.920 1.00 33.57 419 A 1 ATOM 3307 C CA . SER A 0 419 . 29.384 -35.895 32.815 1.00 33.57 419 A 1 ATOM 3308 C C . SER A 0 419 . 28.937 -34.466 33.158 1.00 33.57 419 A 1 ATOM 3309 C CB . SER A 0 419 . 28.698 -36.399 31.541 1.00 33.57 419 A 1 ATOM 3310 O O . SER A 0 419 . 29.040 -33.571 32.326 1.00 33.57 419 A 1 ATOM 3311 O OG . SER A 0 419 . 27.297 -36.217 31.599 1.00 33.57 419 A 1 ATOM 3312 N N . ARG A 0 420 . 28.408 -34.241 34.368 1.00 31.87 420 A 1 ATOM 3313 C CA . ARG A 0 420 . 27.929 -32.937 34.846 1.00 31.87 420 A 1 ATOM 3314 C C . ARG A 0 420 . 28.942 -32.192 35.718 1.00 31.87 420 A 1 ATOM 3315 C CB . ARG A 0 420 . 26.580 -33.142 35.557 1.00 31.87 420 A 1 ATOM 3316 O O . ARG A 0 420 . 28.706 -31.030 36.032 1.00 31.87 420 A 1 ATOM 3317 C CG . ARG A 0 420 . 25.547 -32.123 35.073 1.00 31.87 420 A 1 ATOM 3318 C CD . ARG A 0 420 . 24.213 -32.377 35.777 1.00 31.87 420 A 1 ATOM 3319 N NE . ARG A 0 420 . 23.161 -31.496 35.238 1.00 31.87 420 A 1 ATOM 3320 N NH1 . ARG A 0 420 . 21.461 -33.034 35.212 1.00 31.87 420 A 1 ATOM 3321 N NH2 . ARG A 0 420 . 21.135 -30.995 34.346 1.00 31.87 420 A 1 ATOM 3322 C CZ . ARG A 0 420 . 21.924 -31.844 34.945 1.00 31.87 420 A 1 ATOM 3323 N N . SER A 0 421 . 30.049 -32.835 36.096 1.00 32.32 421 A 1 ATOM 3324 C CA . SER A 0 421 . 31.110 -32.251 36.931 1.00 32.32 421 A 1 ATOM 3325 C C . SER A 0 421 . 32.345 -31.787 36.144 1.00 32.32 421 A 1 ATOM 3326 C CB . SER A 0 421 . 31.485 -33.224 38.057 1.00 32.32 421 A 1 ATOM 3327 O O . SER A 0 421 . 33.342 -31.419 36.752 1.00 32.32 421 A 1 ATOM 3328 O OG . SER A 0 421 . 31.945 -34.454 37.538 1.00 32.32 421 A 1 ATOM 3329 N N . LEU A 0 422 . 32.294 -31.787 34.808 1.00 28.78 422 A 1 ATOM 3330 C CA . LEU A 0 422 . 33.408 -31.427 33.921 1.00 28.78 422 A 1 ATOM 3331 C C . LEU A 0 422 . 32.978 -30.359 32.902 1.00 28.78 422 A 1 ATOM 3332 C CB . LEU A 0 422 . 33.961 -32.712 33.261 1.00 28.78 422 A 1 ATOM 3333 O O . LEU A 0 422 . 32.928 -30.615 31.705 1.00 28.78 422 A 1 ATOM 3334 C CG . LEU A 0 422 . 35.025 -33.430 34.116 1.00 28.78 422 A 1 ATOM 3335 C CD1 . LEU A 0 422 . 34.755 -34.933 34.172 1.00 28.78 422 A 1 ATOM 3336 C CD2 . LEU A 0 422 . 36.424 -33.212 33.532 1.00 28.78 422 A 1 ATOM 3337 N N . SER A 0 423 . 32.627 -29.160 33.372 1.00 26.03 423 A 1 ATOM 3338 C CA . SER A 0 423 . 32.569 -27.959 32.519 1.00 26.03 423 A 1 ATOM 3339 C C . SER A 0 423 . 32.537 -26.683 33.369 1.00 26.03 423 A 1 ATOM 3340 C CB . SER A 0 423 . 31.396 -27.993 31.516 1.00 26.03 423 A 1 ATOM 3341 O O . SER A 0 423 . 31.510 -26.014 33.479 1.00 26.03 423 A 1 ATOM 3342 O OG . SER A 0 423 . 30.146 -27.936 32.173 1.00 26.03 423 A 1 ATOM 3343 N N . THR A 0 424 . 33.659 -26.359 34.005 1.00 23.48 424 A 1 ATOM 3344 C CA . THR A 0 424 . 33.918 -25.033 34.582 1.00 23.48 424 A 1 ATOM 3345 C C . THR A 0 424 . 35.393 -24.710 34.398 1.00 23.48 424 A 1 ATOM 3346 C CB . THR A 0 424 . 33.569 -24.927 36.086 1.00 23.48 424 A 1 ATOM 3347 O O . THR A 0 424 . 36.176 -25.076 35.263 1.00 23.48 424 A 1 ATOM 3348 C CG2 . THR A 0 424 . 32.072 -24.880 36.373 1.00 23.48 424 A 1 ATOM 3349 O OG1 . THR A 0 424 . 34.102 -26.008 36.815 1.00 23.48 424 A 1 ATOM 3350 N N . THR A 0 425 . 35.750 -24.063 33.287 1.00 25.00 425 A 1 ATOM 3351 C CA . THR A 0 425 . 36.905 -23.154 33.138 1.00 25.00 425 A 1 ATOM 3352 C C . THR A 0 425 . 36.921 -22.564 31.713 1.00 25.00 425 A 1 ATOM 3353 C CB . THR A 0 425 . 38.286 -23.792 33.427 1.00 25.00 425 A 1 ATOM 3354 O O . THR A 0 425 . 36.570 -23.279 30.780 1.00 25.00 425 A 1 ATOM 3355 C CG2 . THR A 0 425 . 38.778 -23.538 34.859 1.00 25.00 425 A 1 ATOM 3356 O OG1 . THR A 0 425 . 38.327 -25.181 33.185 1.00 25.00 425 A 1 ATOM 3357 N N . THR A 0 426 . 37.327 -21.284 31.617 1.00 26.96 426 A 1 ATOM 3358 C CA . THR A 0 426 . 37.648 -20.434 30.431 1.00 26.96 426 A 1 ATOM 3359 C C . THR A 0 426 . 36.476 -20.007 29.518 1.00 26.96 426 A 1 ATOM 3360 C CB . THR A 0 426 . 38.849 -20.995 29.635 1.00 26.96 426 A 1 ATOM 3361 O O . THR A 0 426 . 35.645 -20.825 29.154 1.00 26.96 426 A 1 ATOM 3362 C CG2 . THR A 0 426 . 40.078 -21.187 30.526 1.00 26.96 426 A 1 ATOM 3363 O OG1 . THR A 0 426 . 38.607 -22.249 29.040 1.00 26.96 426 A 1 ATOM 3364 N N . ASP A 0 427 . 36.299 -18.761 29.058 1.00 26.03 427 A 1 ATOM 3365 C CA . ASP A 0 427 . 37.016 -17.485 29.207 1.00 26.03 427 A 1 ATOM 3366 C C . ASP A 0 427 . 36.097 -16.310 28.782 1.00 26.03 427 A 1 ATOM 3367 C CB . ASP A 0 427 . 38.307 -17.476 28.350 1.00 26.03 427 A 1 ATOM 3368 O O . ASP A 0 427 . 34.982 -16.503 28.297 1.00 26.03 427 A 1 ATOM 3369 C CG . ASP A 0 427 . 39.582 -17.677 29.174 1.00 26.03 427 A 1 ATOM 3370 O OD1 . ASP A 0 427 . 39.561 -17.335 30.379 1.00 26.03 427 A 1 ATOM 3371 O OD2 . ASP A 0 427 . 40.546 -18.230 28.607 1.00 26.03 427 A 1 ATOM 3372 N N . SER A 0 428 . 36.589 -15.101 29.034 1.00 22.86 428 A 1 ATOM 3373 C CA . SER A 0 428 . 36.002 -13.760 28.981 1.00 22.86 428 A 1 ATOM 3374 C C . SER A 0 428 . 35.709 -13.156 27.589 1.00 22.86 428 A 1 ATOM 3375 C CB . SER A 0 428 . 37.015 -12.864 29.717 1.00 22.86 428 A 1 ATOM 3376 O O . SER A 0 428 . 36.291 -13.540 26.582 1.00 22.86 428 A 1 ATOM 3377 O OG . SER A 0 428 . 38.337 -13.128 29.265 1.00 22.86 428 A 1 ATOM 3378 N N . ASN A 0 429 . 34.872 -12.103 27.617 1.00 22.86 429 A 1 ATOM 3379 C CA . ASN A 0 429 . 34.687 -11.016 26.637 1.00 22.86 429 A 1 ATOM 3380 C C . ASN A 0 429 . 34.022 -11.352 25.286 1.00 22.86 429 A 1 ATOM 3381 C CB . ASN A 0 429 . 36.029 -10.279 26.434 1.00 22.86 429 A 1 ATOM 3382 O O . ASN A 0 429 . 34.681 -11.864 24.394 1.00 22.86 429 A 1 ATOM 3383 C CG . ASN A 0 429 . 36.607 -9.685 27.704 1.00 22.86 429 A 1 ATOM 3384 N ND2 . ASN A 0 429 . 37.893 -9.428 27.729 1.00 22.86 429 A 1 ATOM 3385 O OD1 . ASN A 0 429 . 35.929 -9.450 28.690 1.00 22.86 429 A 1 ATOM 3386 N N . PHE A 0 430 . 32.755 -10.948 25.102 1.00 25.04 430 A 1 ATOM 3387 C CA . PHE A 0 430 . 32.285 -10.141 23.958 1.00 25.04 430 A 1 ATOM 3388 C C . PHE A 0 430 . 30.819 -9.706 24.156 1.00 25.04 430 A 1 ATOM 3389 C CB . PHE A 0 430 . 32.483 -10.808 22.579 1.00 25.04 430 A 1 ATOM 3390 O O . PHE A 0 430 . 30.006 -10.456 24.693 1.00 25.04 430 A 1 ATOM 3391 C CG . PHE A 0 430 . 33.503 -10.065 21.723 1.00 25.04 430 A 1 ATOM 3392 C CD1 . PHE A 0 430 . 33.118 -8.909 21.017 1.00 25.04 430 A 1 ATOM 3393 C CD2 . PHE A 0 430 . 34.847 -10.486 21.665 1.00 25.04 430 A 1 ATOM 3394 C CE1 . PHE A 0 430 . 34.068 -8.178 20.279 1.00 25.04 430 A 1 ATOM 3395 C CE2 . PHE A 0 430 . 35.802 -9.744 20.949 1.00 25.04 430 A 1 ATOM 3396 C CZ . PHE A 0 430 . 35.413 -8.588 20.254 1.00 25.04 430 A 1 ATOM 3397 N N . ASP A 0 431 . 30.551 -8.469 23.740 1.00 25.46 431 A 1 ATOM 3398 C CA . ASP A 0 431 . 29.391 -7.625 24.033 1.00 25.46 431 A 1 ATOM 3399 C C . ASP A 0 431 . 28.004 -8.136 23.598 1.00 25.46 431 A 1 ATOM 3400 C CB . ASP A 0 431 . 29.645 -6.249 23.395 1.00 25.46 431 A 1 ATOM 3401 O O . ASP A 0 431 . 27.828 -8.868 22.621 1.00 25.46 431 A 1 ATOM 3402 C CG . ASP A 0 431 . 30.766 -5.484 24.096 1.00 25.46 431 A 1 ATOM 3403 O OD1 . ASP A 0 431 . 30.604 -5.209 25.304 1.00 25.46 431 A 1 ATOM 3404 O OD2 . ASP A 0 431 . 31.783 -5.203 23.422 1.00 25.46 431 A 1 ATOM 3405 N N . ASP A 0 432 . 27.026 -7.646 24.361 1.00 22.78 432 A 1 ATOM 3406 C CA . ASP A 0 432 . 25.578 -7.822 24.298 1.00 22.78 432 A 1 ATOM 3407 C C . ASP A 0 432 . 24.933 -7.453 22.946 1.00 22.78 432 A 1 ATOM 3408 C CB . ASP A 0 432 . 24.970 -6.878 25.359 1.00 22.78 432 A 1 ATOM 3409 O O . ASP A 0 432 . 25.073 -6.328 22.477 1.00 22.78 432 A 1 ATOM 3410 C CG . ASP A 0 432 . 25.306 -7.236 26.809 1.00 22.78 432 A 1 ATOM 3411 O OD1 . ASP A 0 432 . 25.029 -8.398 27.185 1.00 22.78 432 A 1 ATOM 3412 O OD2 . ASP A 0 432 . 25.743 -6.332 27.556 1.00 22.78 432 A 1 ATOM 3413 N N . ASP A 0 433 . 24.098 -8.342 22.389 1.00 22.79 433 A 1 ATOM 3414 C CA . ASP A 0 433 . 22.679 -8.038 22.127 1.00 22.79 433 A 1 ATOM 3415 C C . ASP A 0 433 . 21.893 -9.292 21.676 1.00 22.79 433 A 1 ATOM 3416 C CB . ASP A 0 433 . 22.449 -6.884 21.109 1.00 22.79 433 A 1 ATOM 3417 O O . ASP A 0 433 . 22.382 -10.111 20.901 1.00 22.79 433 A 1 ATOM 3418 C CG . ASP A 0 433 . 21.565 -5.754 21.671 1.00 22.79 433 A 1 ATOM 3419 O OD1 . ASP A 0 433 . 20.722 -6.064 22.553 1.00 22.79 433 A 1 ATOM 3420 O OD2 . ASP A 0 433 . 21.570 -4.636 21.105 1.00 22.79 433 A 1 ATOM 3421 N N . HIS A 0 434 . 20.628 -9.380 22.110 1.00 23.87 434 A 1 ATOM 3422 C CA . HIS A 0 434 . 19.575 -10.362 21.754 1.00 23.87 434 A 1 ATOM 3423 C C . HIS A 0 434 . 19.317 -11.554 22.699 1.00 23.87 434 A 1 ATOM 3424 C CB . HIS A 0 434 . 19.584 -10.769 20.269 1.00 23.87 434 A 1 ATOM 3425 O O . HIS A 0 434 . 19.643 -12.710 22.428 1.00 23.87 434 A 1 ATOM 3426 C CG . HIS A 0 434 . 19.495 -9.601 19.322 1.00 23.87 434 A 1 ATOM 3427 C CD2 . HIS A 0 434 . 20.038 -9.520 18.070 1.00 23.87 434 A 1 ATOM 3428 N ND1 . HIS A 0 434 . 18.863 -8.403 19.569 1.00 23.87 434 A 1 ATOM 3429 C CE1 . HIS A 0 434 . 19.018 -7.627 18.487 1.00 23.87 434 A 1 ATOM 3430 N NE2 . HIS A 0 434 . 19.682 -8.281 17.524 1.00 23.87 434 A 1 ATOM 3431 N N . GLY A 0 435 . 18.515 -11.277 23.735 1.00 24.32 435 A 1 ATOM 3432 C CA . GLY A 0 435 . 17.789 -12.272 24.529 1.00 24.32 435 A 1 ATOM 3433 C C . GLY A 0 435 . 16.355 -11.837 24.860 1.00 24.32 435 A 1 ATOM 3434 O O . GLY A 0 435 . 16.061 -11.507 26.003 1.00 24.32 435 A 1 ATOM 3435 N N . ASP A 0 436 . 15.438 -11.872 23.886 1.00 23.45 436 A 1 ATOM 3436 C CA . ASP A 0 436 . 13.993 -11.743 24.142 1.00 23.45 436 A 1 ATOM 3437 C C . ASP A 0 436 . 13.417 -13.097 24.595 1.00 23.45 436 A 1 ATOM 3438 C CB . ASP A 0 436 . 13.239 -11.185 22.912 1.00 23.45 436 A 1 ATOM 3439 O O . ASP A 0 436 . 12.974 -13.925 23.794 1.00 23.45 436 A 1 ATOM 3440 C CG . ASP A 0 436 . 13.111 -9.654 22.849 1.00 23.45 436 A 1 ATOM 3441 O OD1 . ASP A 0 436 . 13.197 -8.998 23.908 1.00 23.45 436 A 1 ATOM 3442 O OD2 . ASP A 0 436 . 12.808 -9.154 21.740 1.00 23.45 436 A 1 ATOM 3443 N N . SER A 0 437 . 13.394 -13.317 25.912 1.00 24.08 437 A 1 ATOM 3444 C CA . SER A 0 437 . 12.483 -14.269 26.551 1.00 24.08 437 A 1 ATOM 3445 C C . SER A 0 437 . 11.427 -13.480 27.323 1.00 24.08 437 A 1 ATOM 3446 C CB . SER A 0 437 . 13.224 -15.326 27.380 1.00 24.08 437 A 1 ATOM 3447 O O . SER A 0 437 . 11.702 -12.795 28.303 1.00 24.08 437 A 1 ATOM 3448 O OG . SER A 0 437 . 13.943 -14.785 28.464 1.00 24.08 437 A 1 ATOM 3449 N N . ILE A 0 438 . 10.193 -13.520 26.818 1.00 25.49 438 A 1 ATOM 3450 C CA . ILE A 0 438 . 9.054 -12.807 27.396 1.00 25.49 438 A 1 ATOM 3451 C C . ILE A 0 438 . 8.680 -13.488 28.718 1.00 25.49 438 A 1 ATOM 3452 C CB . ILE A 0 438 . 7.879 -12.737 26.388 1.00 25.49 438 A 1 ATOM 3453 O O . ILE A 0 438 . 7.940 -14.476 28.745 1.00 25.49 438 A 1 ATOM 3454 C CG1 . ILE A 0 438 . 8.310 -11.995 25.098 1.00 25.49 438 A 1 ATOM 3455 C CG2 . ILE A 0 438 . 6.657 -12.038 27.016 1.00 25.49 438 A 1 ATOM 3456 C CD1 . ILE A 0 438 . 7.277 -12.050 23.964 1.00 25.49 438 A 1 ATOM 3457 N N . HIS A 0 439 . 9.184 -12.938 29.820 1.00 23.44 439 A 1 ATOM 3458 C CA . HIS A 0 439 . 8.614 -13.128 31.145 1.00 23.44 439 A 1 ATOM 3459 C C . HIS A 0 439 . 7.344 -12.273 31.237 1.00 23.44 439 A 1 ATOM 3460 C CB . HIS A 0 439 . 9.651 -12.787 32.235 1.00 23.44 439 A 1 ATOM 3461 O O . HIS A 0 439 . 7.399 -11.048 31.299 1.00 23.44 439 A 1 ATOM 3462 C CG . HIS A 0 439 . 10.080 -13.996 33.028 1.00 23.44 439 A 1 ATOM 3463 C CD2 . HIS A 0 439 . 11.321 -14.576 33.046 1.00 23.44 439 A 1 ATOM 3464 N ND1 . HIS A 0 439 . 9.280 -14.715 33.888 1.00 23.44 439 A 1 ATOM 3465 C CE1 . HIS A 0 439 . 10.023 -15.704 34.412 1.00 23.44 439 A 1 ATOM 3466 N NE2 . HIS A 0 439 . 11.268 -15.669 33.920 1.00 23.44 439 A 1 ATOM 3467 N N . TYR A 0 440 . 6.178 -12.918 31.225 1.00 25.76 440 A 1 ATOM 3468 C CA . TYR A 0 440 . 4.954 -12.270 31.692 1.00 25.76 440 A 1 ATOM 3469 C C . TYR A 0 440 . 5.028 -12.170 33.221 1.00 25.76 440 A 1 ATOM 3470 C CB . TYR A 0 440 . 3.716 -13.056 31.247 1.00 25.76 440 A 1 ATOM 3471 O O . TYR A 0 440 . 5.432 -13.156 33.848 1.00 25.76 440 A 1 ATOM 3472 C CG . TYR A 0 440 . 3.487 -13.032 29.749 1.00 25.76 440 A 1 ATOM 3473 C CD1 . TYR A 0 440 . 2.823 -11.936 29.165 1.00 25.76 440 A 1 ATOM 3474 C CD2 . TYR A 0 440 . 3.975 -14.074 28.935 1.00 25.76 440 A 1 ATOM 3475 C CE1 . TYR A 0 440 . 2.648 -11.874 27.770 1.00 25.76 440 A 1 ATOM 3476 C CE2 . TYR A 0 440 . 3.786 -14.025 27.541 1.00 25.76 440 A 1 ATOM 3477 O OH . TYR A 0 440 . 2.976 -12.859 25.608 1.00 25.76 440 A 1 ATOM 3478 C CZ . TYR A 0 440 . 3.130 -12.921 26.956 1.00 25.76 440 A 1 ATOM 3479 N N . PRO A 0 441 . 4.647 -11.035 33.831 1.00 24.02 441 A 1 ATOM 3480 C CA . PRO A 0 441 . 4.602 -10.939 35.279 1.00 24.02 441 A 1 ATOM 3481 C C . PRO A 0 441 . 3.551 -11.927 35.792 1.00 24.02 441 A 1 ATOM 3482 C CB . PRO A 0 441 . 4.280 -9.474 35.592 1.00 24.02 441 A 1 ATOM 3483 O O . PRO A 0 441 . 2.424 -11.970 35.287 1.00 24.02 441 A 1 ATOM 3484 C CG . PRO A 0 441 . 3.513 -9.001 34.357 1.00 24.02 441 A 1 ATOM 3485 C CD . PRO A 0 441 . 4.094 -9.837 33.216 1.00 24.02 441 A 1 ATOM 3486 N N . ASN A 0 442 . 3.942 -12.748 36.767 1.00 24.57 442 A 1 ATOM 3487 C CA . ASN A 0 442 . 2.984 -13.448 37.606 1.00 24.57 442 A 1 ATOM 3488 C C . ASN A 0 442 . 2.110 -12.377 38.254 1.00 24.57 442 A 1 ATOM 3489 C CB . ASN A 0 442 . 3.707 -14.288 38.675 1.00 24.57 442 A 1 ATOM 3490 O O . ASN A 0 442 . 2.605 -11.500 38.957 1.00 24.57 442 A 1 ATOM 3491 C CG . ASN A 0 442 . 4.102 -15.682 38.226 1.00 24.57 442 A 1 ATOM 3492 N ND2 . ASN A 0 442 . 5.023 -16.292 38.933 1.00 24.57 442 A 1 ATOM 3493 O OD1 . ASN A 0 442 . 3.593 -16.254 37.271 1.00 24.57 442 A 1 ATOM 3494 N N . VAL A 0 443 . 0.812 -12.430 37.973 1.00 25.06 443 A 1 ATOM 3495 C CA . VAL A 0 443 . -0.171 -11.767 38.818 1.00 25.06 443 A 1 ATOM 3496 C C . VAL A 0 443 . -0.244 -12.634 40.065 1.00 25.06 443 A 1 ATOM 3497 C CB . VAL A 0 443 . -1.527 -11.620 38.102 1.00 25.06 443 A 1 ATOM 3498 O O . VAL A 0 443 . -0.880 -13.688 40.051 1.00 25.06 443 A 1 ATOM 3499 C CG1 . VAL A 0 443 . -2.539 -10.887 38.990 1.00 25.06 443 A 1 ATOM 3500 C CG2 . VAL A 0 443 . -1.375 -10.826 36.795 1.00 25.06 443 A 1 ATOM 3501 N N . ASP A 0 444 . 0.500 -12.241 41.095 1.00 23.91 444 A 1 ATOM 3502 C CA . ASP A 0 444 . 0.403 -12.855 42.409 1.00 23.91 444 A 1 ATOM 3503 C C . ASP A 0 444 . -0.995 -12.567 42.959 1.00 23.91 444 A 1 ATOM 3504 C CB . ASP A 0 444 . 1.526 -12.361 43.340 1.00 23.91 444 A 1 ATOM 3505 O O . ASP A 0 444 . -1.338 -11.448 43.346 1.00 23.91 444 A 1 ATOM 3506 C CG . ASP A 0 444 . 2.895 -12.986 43.022 1.00 23.91 444 A 1 ATOM 3507 O OD1 . ASP A 0 444 . 2.927 -14.139 42.527 1.00 23.91 444 A 1 ATOM 3508 O OD2 . ASP A 0 444 . 3.913 -12.304 43.268 1.00 23.91 444 A 1 ATOM 3509 N N . CYS A 0 445 . -1.835 -13.600 42.959 1.00 23.63 445 A 1 ATOM 3510 C CA . CYS A 0 445 . -2.994 -13.644 43.826 1.00 23.63 445 A 1 ATOM 3511 C C . CYS A 0 445 . -2.478 -13.701 45.266 1.00 23.63 445 A 1 ATOM 3512 C CB . CYS A 0 445 . -3.867 -14.863 43.488 1.00 23.63 445 A 1 ATOM 3513 O O . CYS A 0 445 . -1.879 -14.693 45.678 1.00 23.63 445 A 1 ATOM 3514 S SG . CYS A 0 445 . -4.714 -14.626 41.898 1.00 23.63 445 A 1 ATOM 3515 N N . LEU A 0 446 . -2.733 -12.632 46.020 1.00 22.14 446 A 1 ATOM 3516 C CA . LEU A 0 446 . -2.668 -12.613 47.476 1.00 22.14 446 A 1 ATOM 3517 C C . LEU A 0 446 . -3.617 -13.682 48.034 1.00 22.14 446 A 1 ATOM 3518 C CB . LEU A 0 446 . -3.073 -11.206 47.969 1.00 22.14 446 A 1 ATOM 3519 O O . LEU A 0 446 . -4.794 -13.420 48.269 1.00 22.14 446 A 1 ATOM 3520 C CG . LEU A 0 446 . -1.959 -10.152 47.864 1.00 22.14 446 A 1 ATOM 3521 C CD1 . LEU A 0 446 . -2.567 -8.748 47.848 1.00 22.14 446 A 1 ATOM 3522 C CD2 . LEU A 0 446 . -1.005 -10.247 49.057 1.00 22.14 446 A 1 ATOM 3523 N N . ILE A 0 447 . -3.097 -14.887 48.244 1.00 24.37 447 A 1 ATOM 3524 C CA . ILE A 0 447 . -3.603 -15.813 49.253 1.00 24.37 447 A 1 ATOM 3525 C C . ILE A 0 447 . -2.410 -16.152 50.134 1.00 24.37 447 A 1 ATOM 3526 C CB . ILE A 0 447 . -4.330 -17.038 48.666 1.00 24.37 447 A 1 ATOM 3527 O O . ILE A 0 447 . -1.468 -16.837 49.740 1.00 24.37 447 A 1 ATOM 3528 C CG1 . ILE A 0 447 . -5.556 -16.562 47.850 1.00 24.37 447 A 1 ATOM 3529 C CG2 . ILE A 0 447 . -4.763 -17.969 49.816 1.00 24.37 447 A 1 ATOM 3530 C CD1 . ILE A 0 447 . -6.388 -17.685 47.222 1.00 24.37 447 A 1 ATOM 3531 N N . ASN A 0 448 . -2.453 -15.556 51.314 1.00 22.42 448 A 1 ATOM 3532 C CA . ASN A 0 448 . -1.540 -15.775 52.411 1.00 22.42 448 A 1 ATOM 3533 C C . ASN A 0 448 . -1.919 -17.120 53.044 1.00 22.42 448 A 1 ATOM 3534 C CB . ASN A 0 448 . -1.766 -14.576 53.365 1.00 22.42 448 A 1 ATOM 3535 O O . ASN A 0 448 . -3.029 -17.223 53.548 1.00 22.42 448 A 1 ATOM 3536 C CG . ASN A 0 448 . -0.564 -14.158 54.181 1.00 22.42 448 A 1 ATOM 3537 N ND2 . ASN A 0 448 . -0.747 -13.204 55.064 1.00 22.42 448 A 1 ATOM 3538 O OD1 . ASN A 0 448 . 0.546 -14.624 54.010 1.00 22.42 448 A 1 ATOM 3539 N N . GLU A 0 449 . -1.040 -18.123 53.011 1.00 24.77 449 A 1 ATOM 3540 C CA . GLU A 0 449 . -0.904 -19.075 54.120 1.00 24.77 449 A 1 ATOM 3541 C C . GLU A 0 449 . 0.380 -19.909 54.005 1.00 24.77 449 A 1 ATOM 3542 C CB . GLU A 0 449 . -2.149 -19.957 54.355 1.00 24.77 449 A 1 ATOM 3543 O O . GLU A 0 449 . 0.664 -20.602 53.027 1.00 24.77 449 A 1 ATOM 3544 C CG . GLU A 0 449 . -2.805 -19.545 55.692 1.00 24.77 449 A 1 ATOM 3545 C CD . GLU A 0 449 . -4.161 -20.208 55.959 1.00 24.77 449 A 1 ATOM 3546 O OE1 . GLU A 0 449 . -4.895 -19.666 56.816 1.00 24.77 449 A 1 ATOM 3547 O OE2 . GLU A 0 449 . -4.435 -21.263 55.343 1.00 24.77 449 A 1 ATOM 3548 N N . ASN A 0 450 . 1.185 -19.783 55.055 1.00 22.21 450 A 1 ATOM 3549 C CA . ASN A 0 450 . 2.433 -20.480 55.304 1.00 22.21 450 A 1 ATOM 3550 C C . ASN A 0 450 . 2.195 -21.976 55.548 1.00 22.21 450 A 1 ATOM 3551 C CB . ASN A 0 450 . 3.024 -19.869 56.593 1.00 22.21 450 A 1 ATOM 3552 O O . ASN A 0 450 . 1.458 -22.304 56.469 1.00 22.21 450 A 1 ATOM 3553 C CG . ASN A 0 450 . 3.533 -18.455 56.422 1.00 22.21 450 A 1 ATOM 3554 N ND2 . ASN A 0 450 . 3.143 -17.536 57.274 1.00 22.21 450 A 1 ATOM 3555 O OD1 . ASN A 0 450 . 4.324 -18.179 55.540 1.00 22.21 450 A 1 ATOM 3556 N N . THR A 0 451 . 2.897 -22.863 54.829 1.00 24.99 451 A 1 ATOM 3557 C CA . THR A 0 451 . 3.727 -23.986 55.351 1.00 24.99 451 A 1 ATOM 3558 C C . THR A 0 451 . 3.999 -25.045 54.270 1.00 24.99 451 A 1 ATOM 3559 C CB . THR A 0 451 . 3.191 -24.749 56.597 1.00 24.99 451 A 1 ATOM 3560 O O . THR A 0 451 . 3.167 -25.895 54.000 1.00 24.99 451 A 1 ATOM 3561 C CG2 . THR A 0 451 . 3.702 -24.152 57.909 1.00 24.99 451 A 1 ATOM 3562 O OG1 . THR A 0 451 . 1.799 -24.854 56.678 1.00 24.99 451 A 1 ATOM 3563 N N . LEU A 0 452 . 5.207 -25.062 53.690 1.00 26.24 452 A 1 ATOM 3564 C CA . LEU A 0 452 . 6.149 -26.188 53.820 1.00 26.24 452 A 1 ATOM 3565 C C . LEU A 0 452 . 7.477 -25.906 53.104 1.00 26.24 452 A 1 ATOM 3566 C CB . LEU A 0 452 . 5.578 -27.573 53.420 1.00 26.24 452 A 1 ATOM 3567 O O . LEU A 0 452 . 7.565 -25.324 52.029 1.00 26.24 452 A 1 ATOM 3568 C CG . LEU A 0 452 . 5.385 -28.494 54.653 1.00 26.24 452 A 1 ATOM 3569 C CD1 . LEU A 0 452 . 4.068 -29.257 54.610 1.00 26.24 452 A 1 ATOM 3570 C CD2 . LEU A 0 452 . 6.530 -29.507 54.756 1.00 26.24 452 A 1 ATOM 3571 N N . LYS A 0 453 . 8.523 -26.302 53.818 1.00 22.74 453 A 1 ATOM 3572 C CA . LYS A 0 453 . 9.935 -25.958 53.704 1.00 22.74 453 A 1 ATOM 3573 C C . LYS A 0 453 . 10.686 -26.684 52.570 1.00 22.74 453 A 1 ATOM 3574 C CB . LYS A 0 453 . 10.541 -26.352 55.072 1.00 22.74 453 A 1 ATOM 3575 O O . LYS A 0 453 . 10.500 -27.876 52.367 1.00 22.74 453 A 1 ATOM 3576 C CG . LYS A 0 453 . 10.449 -25.268 56.161 1.00 22.74 453 A 1 ATOM 3577 C CD . LYS A 0 453 . 10.775 -25.851 57.551 1.00 22.74 453 A 1 ATOM 3578 C CE . LYS A 0 453 . 10.825 -24.747 58.622 1.00 22.74 453 A 1 ATOM 3579 N NZ . LYS A 0 453 . 10.896 -25.286 60.010 1.00 22.74 453 A 1 ATOM 3580 N N . LYS A 0 454 . 11.714 -25.963 52.095 1.00 22.04 454 A 1 ATOM 3581 C CA . LYS A 0 454 . 13.122 -26.365 51.850 1.00 22.04 454 A 1 ATOM 3582 C C . LYS A 0 454 . 13.598 -26.770 50.435 1.00 22.04 454 A 1 ATOM 3583 C CB . LYS A 0 454 . 13.664 -27.327 52.936 1.00 22.04 454 A 1 ATOM 3584 O O . LYS A 0 454 . 13.130 -27.708 49.810 1.00 22.04 454 A 1 ATOM 3585 C CG . LYS A 0 454 . 14.215 -26.588 54.171 1.00 22.04 454 A 1 ATOM 3586 C CD . LYS A 0 454 . 14.551 -27.576 55.301 1.00 22.04 454 A 1 ATOM 3587 C CE . LYS A 0 454 . 15.082 -26.848 56.546 1.00 22.04 454 A 1 ATOM 3588 N NZ . LYS A 0 454 . 15.649 -27.799 57.542 1.00 22.04 454 A 1 ATOM 3589 N N . SER A 0 455 . 14.683 -26.059 50.088 1.00 21.76 455 A 1 ATOM 3590 C CA . SER A 0 455 . 15.848 -26.374 49.242 1.00 21.76 455 A 1 ATOM 3591 C C . SER A 0 455 . 15.716 -26.429 47.713 1.00 21.76 455 A 1 ATOM 3592 C CB . SER A 0 455 . 16.646 -27.567 49.788 1.00 21.76 455 A 1 ATOM 3593 O O . SER A 0 455 . 15.310 -27.429 47.140 1.00 21.76 455 A 1 ATOM 3594 O OG . SER A 0 455 . 15.882 -28.746 49.817 1.00 21.76 455 A 1 ATOM 3595 N N . GLY A 0 456 . 16.256 -25.380 47.074 1.00 22.43 456 A 1 ATOM 3596 C CA . GLY A 0 456 . 17.496 -25.497 46.293 1.00 22.43 456 A 1 ATOM 3597 C C . GLY A 0 456 . 17.400 -25.995 44.848 1.00 22.43 456 A 1 ATOM 3598 O O . GLY A 0 456 . 17.417 -27.191 44.612 1.00 22.43 456 A 1 ATOM 3599 N N . GLN A 0 457 . 17.418 -25.061 43.887 1.00 23.44 457 A 1 ATOM 3600 C CA . GLN A 0 457 . 18.369 -24.974 42.755 1.00 23.44 457 A 1 ATOM 3601 C C . GLN A 0 457 . 17.766 -24.177 41.589 1.00 23.44 457 A 1 ATOM 3602 C CB . GLN A 0 457 . 18.918 -26.312 42.206 1.00 23.44 457 A 1 ATOM 3603 O O . GLN A 0 457 . 16.815 -24.604 40.932 1.00 23.44 457 A 1 ATOM 3604 C CG . GLN A 0 457 . 20.260 -26.687 42.864 1.00 23.44 457 A 1 ATOM 3605 C CD . GLN A 0 457 . 20.857 -27.983 42.321 1.00 23.44 457 A 1 ATOM 3606 N NE2 . GLN A 0 457 . 22.157 -28.167 42.409 1.00 23.44 457 A 1 ATOM 3607 O OE1 . GLN A 0 457 . 20.174 -28.847 41.797 1.00 23.44 457 A 1 ATOM 3608 N N . LYS A 0 458 . 18.401 -23.034 41.298 1.00 22.96 458 A 1 ATOM 3609 C CA . LYS A 0 458 . 18.313 -22.322 40.019 1.00 22.96 458 A 1 ATOM 3610 C C . LYS A 0 458 . 18.753 -23.270 38.897 1.00 22.96 458 A 1 ATOM 3611 C CB . LYS A 0 458 . 19.249 -21.091 40.046 1.00 22.96 458 A 1 ATOM 3612 O O . LYS A 0 458 . 19.826 -23.862 38.982 1.00 22.96 458 A 1 ATOM 3613 C CG . LYS A 0 458 . 18.738 -19.905 40.885 1.00 22.96 458 A 1 ATOM 3614 C CD . LYS A 0 458 . 19.769 -18.758 40.897 1.00 22.96 458 A 1 ATOM 3615 C CE . LYS A 0 458 . 19.221 -17.500 41.593 1.00 22.96 458 A 1 ATOM 3616 N NZ . LYS A 0 458 . 20.223 -16.399 41.631 1.00 22.96 458 A 1 ATOM 3617 N N . ARG A 0 459 . 17.947 -23.395 37.840 1.00 24.01 459 A 1 ATOM 3618 C CA . ARG A 0 459 . 18.354 -24.024 36.577 1.00 24.01 459 A 1 ATOM 3619 C C . ARG A 0 459 . 18.199 -23.026 35.438 1.00 24.01 459 A 1 ATOM 3620 C CB . ARG A 0 459 . 17.600 -25.344 36.319 1.00 24.01 459 A 1 ATOM 3621 O O . ARG A 0 459 . 17.085 -22.730 35.017 1.00 24.01 459 A 1 ATOM 3622 C CG . ARG A 0 459 . 18.400 -26.538 36.866 1.00 24.01 459 A 1 ATOM 3623 C CD . ARG A 0 459 . 17.794 -27.891 36.465 1.00 24.01 459 A 1 ATOM 3624 N NE . ARG A 0 459 . 16.913 -28.447 37.509 1.00 24.01 459 A 1 ATOM 3625 N NH1 . ARG A 0 459 . 16.315 -30.366 36.400 1.00 24.01 459 A 1 ATOM 3626 N NH2 . ARG A 0 459 . 15.709 -30.085 38.533 1.00 24.01 459 A 1 ATOM 3627 C CZ . ARG A 0 459 . 16.315 -29.624 37.476 1.00 24.01 459 A 1 ATOM 3628 N N . ASN A 0 460 . 19.350 -22.560 34.962 1.00 22.22 460 A 1 ATOM 3629 C CA . ASN A 0 460 . 19.534 -21.991 33.637 1.00 22.22 460 A 1 ATOM 3630 C C . ASN A 0 460 . 19.157 -23.055 32.599 1.00 22.22 460 A 1 ATOM 3631 C CB . ASN A 0 460 . 21.007 -21.556 33.484 1.00 22.22 460 A 1 ATOM 3632 O O . ASN A 0 460 . 19.633 -24.190 32.667 1.00 22.22 460 A 1 ATOM 3633 C CG . ASN A 0 460 . 21.361 -20.329 34.308 1.00 22.22 460 A 1 ATOM 3634 N ND2 . ASN A 0 460 . 22.626 -20.086 34.554 1.00 22.22 460 A 1 ATOM 3635 O OD1 . ASN A 0 460 . 20.505 -19.588 34.755 1.00 22.22 460 A 1 ATOM 3636 N N . PHE A 0 461 . 18.286 -22.688 31.662 1.00 23.28 461 A 1 ATOM 3637 C CA . PHE A 0 461 . 18.054 -23.456 30.447 1.00 23.28 461 A 1 ATOM 3638 C C . PHE A 0 461 . 19.005 -22.921 29.379 1.00 23.28 461 A 1 ATOM 3639 C CB . PHE A 0 461 . 16.576 -23.389 30.025 1.00 23.28 461 A 1 ATOM 3640 O O . PHE A 0 461 . 18.930 -21.750 29.016 1.00 23.28 461 A 1 ATOM 3641 C CG . PHE A 0 461 . 15.859 -24.716 30.175 1.00 23.28 461 A 1 ATOM 3642 C CD1 . PHE A 0 461 . 15.830 -25.621 29.098 1.00 23.28 461 A 1 ATOM 3643 C CD2 . PHE A 0 461 . 15.254 -25.065 31.397 1.00 23.28 461 A 1 ATOM 3644 C CE1 . PHE A 0 461 . 15.188 -26.864 29.236 1.00 23.28 461 A 1 ATOM 3645 C CE2 . PHE A 0 461 . 14.609 -26.308 31.536 1.00 23.28 461 A 1 ATOM 3646 C CZ . PHE A 0 461 . 14.575 -27.207 30.454 1.00 23.28 461 A 1 ATOM 3647 N N . GLN A 0 462 . 19.906 -23.791 28.927 1.00 24.29 462 A 1 ATOM 3648 C CA . GLN A 0 462 . 20.778 -23.552 27.788 1.00 24.29 462 A 1 ATOM 3649 C C . GLN A 0 462 . 19.940 -23.261 26.540 1.00 24.29 462 A 1 ATOM 3650 C CB . GLN A 0 462 . 21.698 -24.767 27.572 1.00 24.29 462 A 1 ATOM 3651 O O . GLN A 0 462 . 19.012 -24.001 26.200 1.00 24.29 462 A 1 ATOM 3652 C CG . GLN A 0 462 . 22.907 -24.742 28.522 1.00 24.29 462 A 1 ATOM 3653 C CD . GLN A 0 462 . 23.688 -26.053 28.505 1.00 24.29 462 A 1 ATOM 3654 N NE2 . GLN A 0 462 . 24.969 -26.032 28.211 1.00 24.29 462 A 1 ATOM 3655 O OE1 . GLN A 0 462 . 23.159 -27.111 28.810 1.00 24.29 462 A 1 ATOM 3656 N N . GLN A 0 463 . 20.290 -22.145 25.904 1.00 22.00 463 A 1 ATOM 3657 C CA . GLN A 0 463 . 20.017 -21.839 24.511 1.00 22.00 463 A 1 ATOM 3658 C C . GLN A 0 463 . 20.679 -22.901 23.639 1.00 22.00 463 A 1 ATOM 3659 C CB . GLN A 0 463 . 20.642 -20.469 24.175 1.00 22.00 463 A 1 ATOM 3660 O O . GLN A 0 463 . 21.899 -23.012 23.635 1.00 22.00 463 A 1 ATOM 3661 C CG . GLN A 0 463 . 19.719 -19.282 24.475 1.00 22.00 463 A 1 ATOM 3662 C CD . GLN A 0 463 . 20.480 -17.965 24.608 1.00 22.00 463 A 1 ATOM 3663 N NE2 . GLN A 0 463 . 20.010 -16.881 24.029 1.00 22.00 463 A 1 ATOM 3664 O OE1 . GLN A 0 463 . 21.487 -17.878 25.282 1.00 22.00 463 A 1 ATOM 3665 N N . ASP A 0 464 . 19.861 -23.601 22.859 1.00 23.44 464 A 1 ATOM 3666 C CA . ASP A 0 464 . 20.293 -24.194 21.603 1.00 23.44 464 A 1 ATOM 3667 C C . ASP A 0 464 . 19.561 -23.482 20.463 1.00 23.44 464 A 1 ATOM 3668 C CB . ASP A 0 464 . 20.106 -25.717 21.579 1.00 23.44 464 A 1 ATOM 3669 O O . ASP A 0 464 . 18.330 -23.441 20.379 1.00 23.44 464 A 1 ATOM 3670 C CG . ASP A 0 464 . 21.240 -26.479 22.279 1.00 23.44 464 A 1 ATOM 3671 O OD1 . ASP A 0 464 . 22.398 -26.019 22.193 1.00 23.44 464 A 1 ATOM 3672 O OD2 . ASP A 0 464 . 20.933 -27.561 22.828 1.00 23.44 464 A 1 ATOM 3673 N N . ASN A 0 465 . 20.391 -22.864 19.632 1.00 22.27 465 A 1 ATOM 3674 C CA . ASN A 0 465 . 20.159 -22.237 18.341 1.00 22.27 465 A 1 ATOM 3675 C C . ASN A 0 465 . 18.924 -22.733 17.569 1.00 22.27 465 A 1 ATOM 3676 C CB . ASN A 0 465 . 21.434 -22.547 17.529 1.00 22.27 465 A 1 ATOM 3677 O O . ASN A 0 465 . 18.902 -23.864 17.088 1.00 22.27 465 A 1 ATOM 3678 C CG . ASN A 0 465 . 22.657 -21.877 18.121 1.00 22.27 465 A 1 ATOM 3679 N ND2 . ASN A 0 465 . 23.762 -22.570 18.262 1.00 22.27 465 A 1 ATOM 3680 O OD1 . ASN A 0 465 . 22.608 -20.720 18.487 1.00 22.27 465 A 1 ATOM 3681 N N . LEU A 0 466 . 17.958 -21.838 17.317 1.00 22.30 466 A 1 ATOM 3682 C CA . LEU A 0 466 . 17.071 -21.951 16.152 1.00 22.30 466 A 1 ATOM 3683 C C . LEU A 0 466 . 16.499 -20.582 15.724 1.00 22.30 466 A 1 ATOM 3684 C CB . LEU A 0 466 . 15.978 -23.029 16.378 1.00 22.30 466 A 1 ATOM 3685 O O . LEU A 0 466 . 15.326 -20.276 15.929 1.00 22.30 466 A 1 ATOM 3686 C CG . LEU A 0 466 . 15.759 -23.887 15.112 1.00 22.30 466 A 1 ATOM 3687 C CD1 . LEU A 0 466 . 16.627 -25.148 15.130 1.00 22.30 466 A 1 ATOM 3688 C CD2 . LEU A 0 466 . 14.304 -24.333 14.978 1.00 22.30 466 A 1 ATOM 3689 N N . TYR A 0 467 . 17.325 -19.757 15.078 1.00 21.51 467 A 1 ATOM 3690 C CA . TYR A 0 467 . 16.854 -18.653 14.234 1.00 21.51 467 A 1 ATOM 3691 C C . TYR A 0 467 . 17.334 -18.863 12.796 1.00 21.51 467 A 1 ATOM 3692 C CB . TYR A 0 467 . 17.258 -17.278 14.797 1.00 21.51 467 A 1 ATOM 3693 O O . TYR A 0 467 . 18.439 -18.485 12.429 1.00 21.51 467 A 1 ATOM 3694 C CG . TYR A 0 467 . 16.283 -16.712 15.815 1.00 21.51 467 A 1 ATOM 3695 C CD1 . TYR A 0 467 . 15.077 -16.121 15.384 1.00 21.51 467 A 1 ATOM 3696 C CD2 . TYR A 0 467 . 16.588 -16.757 17.189 1.00 21.51 467 A 1 ATOM 3697 C CE1 . TYR A 0 467 . 14.174 -15.588 16.326 1.00 21.51 467 A 1 ATOM 3698 C CE2 . TYR A 0 467 . 15.693 -16.216 18.132 1.00 21.51 467 A 1 ATOM 3699 O OH . TYR A 0 467 . 13.608 -15.109 18.601 1.00 21.51 467 A 1 ATOM 3700 C CZ . TYR A 0 467 . 14.482 -15.634 17.701 1.00 21.51 467 A 1 ATOM 3701 N N . SER A 0 468 . 16.485 -19.484 11.973 1.00 22.67 468 A 1 ATOM 3702 C CA . SER A 0 468 . 16.329 -19.196 10.538 1.00 22.67 468 A 1 ATOM 3703 C C . SER A 0 468 . 15.241 -20.092 9.920 1.00 22.67 468 A 1 ATOM 3704 C CB . SER A 0 468 . 17.634 -19.291 9.721 1.00 22.67 468 A 1 ATOM 3705 O O . SER A 0 468 . 15.419 -21.286 9.734 1.00 22.67 468 A 1 ATOM 3706 O OG . SER A 0 468 . 18.463 -20.351 10.126 1.00 22.67 468 A 1 ATOM 3707 N N . ALA A 0 469 . 14.125 -19.449 9.547 1.00 21.90 469 A 1 ATOM 3708 C CA . ALA A 0 469 . 13.072 -19.908 8.624 1.00 21.90 469 A 1 ATOM 3709 C C . ALA A 0 469 . 12.134 -21.076 9.054 1.00 21.90 469 A 1 ATOM 3710 C CB . ALA A 0 469 . 13.730 -20.149 7.254 1.00 21.90 469 A 1 ATOM 3711 O O . ALA A 0 469 . 12.500 -21.895 9.888 1.00 21.90 469 A 1 ATOM 3712 N N . PRO A 0 470 . 10.911 -21.197 8.470 1.00 26.93 470 A 1 ATOM 3713 C CA . PRO A 0 470 . 10.274 -20.334 7.469 1.00 26.93 470 A 1 ATOM 3714 C C . PRO A 0 470 . 8.880 -19.800 7.866 1.00 26.93 470 A 1 ATOM 3715 C CB . PRO A 0 470 . 10.154 -21.242 6.239 1.00 26.93 470 A 1 ATOM 3716 O O . PRO A 0 470 . 8.140 -20.362 8.670 1.00 26.93 470 A 1 ATOM 3717 C CG . PRO A 0 470 . 9.987 -22.649 6.825 1.00 26.93 470 A 1 ATOM 3718 C CD . PRO A 0 470 . 10.302 -22.514 8.318 1.00 26.93 470 A 1 ATOM 3719 N N . MET A 0 471 . 8.464 -18.733 7.177 1.00 25.54 471 A 1 ATOM 3720 C CA . MET A 0 471 . 7.047 -18.448 6.949 1.00 25.54 471 A 1 ATOM 3721 C C . MET A 0 471 . 6.406 -19.616 6.185 1.00 25.54 471 A 1 ATOM 3722 C CB . MET A 0 471 . 6.889 -17.158 6.123 1.00 25.54 471 A 1 ATOM 3723 O O . MET A 0 471 . 6.421 -19.628 4.959 1.00 25.54 471 A 1 ATOM 3724 C CG . MET A 0 471 . 7.133 -15.881 6.925 1.00 25.54 471 A 1 ATOM 3725 S SD . MET A 0 471 . 6.052 -14.521 6.400 1.00 25.54 471 A 1 ATOM 3726 C CE . MET A 0 471 . 6.435 -13.325 7.702 1.00 25.54 471 A 1 ATOM 3727 N N . ASN A 0 472 . 5.880 -20.610 6.893 1.00 24.90 472 A 1 ATOM 3728 C CA . ASN A 0 472 . 5.031 -21.660 6.330 1.00 24.90 472 A 1 ATOM 3729 C C . ASN A 0 472 . 4.374 -22.424 7.486 1.00 24.90 472 A 1 ATOM 3730 C CB . ASN A 0 472 . 5.896 -22.612 5.456 1.00 24.90 472 A 1 ATOM 3731 O O . ASN A 0 472 . 5.064 -23.180 8.161 1.00 24.90 472 A 1 ATOM 3732 C CG . ASN A 0 472 . 5.449 -22.720 4.008 1.00 24.90 472 A 1 ATOM 3733 N ND2 . ASN A 0 472 . 6.133 -23.533 3.237 1.00 24.90 472 A 1 ATOM 3734 O OD1 . ASN A 0 472 . 4.492 -22.111 3.549 1.00 24.90 472 A 1 ATOM 3735 N N . ASN A 0 473 . 3.077 -22.238 7.756 1.00 25.56 473 A 1 ATOM 3736 C CA . ASN A 0 473 . 2.332 -23.231 8.540 1.00 25.56 473 A 1 ATOM 3737 C C . ASN A 0 473 . 0.819 -23.056 8.423 1.00 25.56 473 A 1 ATOM 3738 C CB . ASN A 0 473 . 2.796 -23.233 10.015 1.00 25.56 473 A 1 ATOM 3739 O O . ASN A 0 473 . 0.293 -22.127 9.029 1.00 25.56 473 A 1 ATOM 3740 C CG . ASN A 0 473 . 3.456 -24.555 10.351 1.00 25.56 473 A 1 ATOM 3741 N ND2 . ASN A 0 473 . 4.332 -24.590 11.322 1.00 25.56 473 A 1 ATOM 3742 O OD1 . ASN A 0 473 . 3.149 -25.592 9.786 1.00 25.56 473 A 1 ATOM 3743 N N . ASN A 0 474 . 0.186 -23.905 7.583 1.00 30.46 474 A 1 ATOM 3744 C CA . ASN A 0 474 . -1.134 -23.714 6.955 1.00 30.46 474 A 1 ATOM 3745 C C . ASN A 0 474 . -2.337 -24.275 7.789 1.00 30.46 474 A 1 ATOM 3746 C CB . ASN A 0 474 . -1.145 -24.068 5.449 1.00 30.46 474 A 1 ATOM 3747 O O . ASN A 0 474 . -2.152 -25.386 8.253 1.00 30.46 474 A 1 ATOM 3748 C CG . ASN A 0 474 . -0.778 -22.920 4.494 1.00 30.46 474 A 1 ATOM 3749 N ND2 . ASN A 0 474 . 0.253 -23.052 3.697 1.00 30.46 474 A 1 ATOM 3750 O OD1 . ASN A 0 474 . -1.439 -21.903 4.385 1.00 30.46 474 A 1 ATOM 3751 N N . ASN A 0 475 . -3.494 -23.578 8.003 1.00 28.60 475 A 1 ATOM 3752 C CA . ASN A 0 475 . -4.865 -24.032 8.466 1.00 28.60 475 A 1 ATOM 3753 C C . ASN A 0 475 . -5.983 -22.993 8.889 1.00 28.60 475 A 1 ATOM 3754 C CB . ASN A 0 475 . -4.758 -25.040 9.612 1.00 28.60 475 A 1 ATOM 3755 O O . ASN A 0 475 . -5.948 -22.380 9.954 1.00 28.60 475 A 1 ATOM 3756 C CG . ASN A 0 475 . -5.020 -26.423 9.088 1.00 28.60 475 A 1 ATOM 3757 N ND2 . ASN A 0 475 . -5.750 -27.215 9.827 1.00 28.60 475 A 1 ATOM 3758 O OD1 . ASN A 0 475 . -4.644 -26.796 7.993 1.00 28.60 475 A 1 ATOM 3759 N N . TYR A 0 476 . -7.043 -22.816 8.103 1.00 30.28 476 A 1 ATOM 3760 C CA . TYR A 0 476 . -8.066 -21.762 8.263 1.00 30.28 476 A 1 ATOM 3761 C C . TYR A 0 476 . -8.896 -21.804 9.550 1.00 30.28 476 A 1 ATOM 3762 C CB . TYR A 0 476 . -9.075 -21.901 7.129 1.00 30.28 476 A 1 ATOM 3763 O O . TYR A 0 476 . -9.250 -22.874 10.024 1.00 30.28 476 A 1 ATOM 3764 C CG . TYR A 0 476 . -8.613 -21.386 5.800 1.00 30.28 476 A 1 ATOM 3765 C CD1 . TYR A 0 476 . -9.128 -20.163 5.340 1.00 30.28 476 A 1 ATOM 3766 C CD2 . TYR A 0 476 . -7.823 -22.195 4.966 1.00 30.28 476 A 1 ATOM 3767 C CE1 . TYR A 0 476 . -8.842 -19.730 4.040 1.00 30.28 476 A 1 ATOM 3768 C CE2 . TYR A 0 476 . -7.566 -21.771 3.658 1.00 30.28 476 A 1 ATOM 3769 O OH . TYR A 0 476 . -7.672 -20.003 2.019 1.00 30.28 476 A 1 ATOM 3770 C CZ . TYR A 0 476 . -8.035 -20.513 3.214 1.00 30.28 476 A 1 ATOM 3771 N N . TYR A 0 477 . -9.358 -20.627 9.982 1.00 32.62 477 A 1 ATOM 3772 C CA . TYR A 0 477 . -10.383 -20.471 11.007 1.00 32.62 477 A 1 ATOM 3773 C C . TYR A 0 477 . -11.549 -19.641 10.482 1.00 32.62 477 A 1 ATOM 3774 C CB . TYR A 0 477 . -9.766 -19.787 12.220 1.00 32.62 477 A 1 ATOM 3775 O O . TYR A 0 477 . -11.343 -18.532 9.993 1.00 32.62 477 A 1 ATOM 3776 C CG . TYR A 0 477 . -8.879 -20.718 13.007 1.00 32.62 477 A 1 ATOM 3777 C CD1 . TYR A 0 477 . -9.440 -21.686 13.861 1.00 32.62 477 A 1 ATOM 3778 C CD2 . TYR A 0 477 . -7.500 -20.704 12.774 1.00 32.62 477 A 1 ATOM 3779 C CE1 . TYR A 0 477 . -8.620 -22.571 14.581 1.00 32.62 477 A 1 ATOM 3780 C CE2 . TYR A 0 477 . -6.704 -21.671 13.397 1.00 32.62 477 A 1 ATOM 3781 O OH . TYR A 0 477 . -6.448 -23.484 14.954 1.00 32.62 477 A 1 ATOM 3782 C CZ . TYR A 0 477 . -7.240 -22.572 14.338 1.00 32.62 477 A 1 ATOM 3783 N N . TYR A 0 478 . -12.757 -20.172 10.626 1.00 35.42 478 A 1 ATOM 3784 C CA . TYR A 0 478 . -14.003 -19.414 10.613 1.00 35.42 478 A 1 ATOM 3785 C C . TYR A 0 478 . -14.768 -19.791 11.886 1.00 35.42 478 A 1 ATOM 3786 C CB . TYR A 0 478 . -14.809 -19.655 9.323 1.00 35.42 478 A 1 ATOM 3787 O O . TYR A 0 478 . -14.559 -20.865 12.459 1.00 35.42 478 A 1 ATOM 3788 C CG . TYR A 0 478 . -15.304 -21.075 9.135 1.00 35.42 478 A 1 ATOM 3789 C CD1 . TYR A 0 478 . -14.394 -22.074 8.768 1.00 35.42 478 A 1 ATOM 3790 C CD2 . TYR A 0 478 . -16.648 -21.418 9.401 1.00 35.42 478 A 1 ATOM 3791 C CE1 . TYR A 0 478 . -14.831 -23.402 8.724 1.00 35.42 478 A 1 ATOM 3792 C CE2 . TYR A 0 478 . -17.085 -22.756 9.297 1.00 35.42 478 A 1 ATOM 3793 O OH . TYR A 0 478 . -16.518 -25.071 8.872 1.00 35.42 478 A 1 ATOM 3794 C CZ . TYR A 0 478 . -16.164 -23.760 8.952 1.00 35.42 478 A 1 ATOM 3795 N N . TYR A 0 479 . -15.608 -18.886 12.372 1.00 35.45 479 A 1 ATOM 3796 C CA . TYR A 0 479 . -16.578 -19.248 13.397 1.00 35.45 479 A 1 ATOM 3797 C C . TYR A 0 479 . -17.746 -19.937 12.700 1.00 35.45 479 A 1 ATOM 3798 C CB . TYR A 0 479 . -17.029 -18.012 14.167 1.00 35.45 479 A 1 ATOM 3799 O O . TYR A 0 479 . -18.358 -19.361 11.799 1.00 35.45 479 A 1 ATOM 3800 C CG . TYR A 0 479 . -16.227 -17.708 15.408 1.00 35.45 479 A 1 ATOM 3801 C CD1 . TYR A 0 479 . -16.585 -18.337 16.613 1.00 35.45 479 A 1 ATOM 3802 C CD2 . TYR A 0 479 . -15.158 -16.791 15.373 1.00 35.45 479 A 1 ATOM 3803 C CE1 . TYR A 0 479 . -15.873 -18.046 17.789 1.00 35.45 479 A 1 ATOM 3804 C CE2 . TYR A 0 479 . -14.455 -16.487 16.556 1.00 35.45 479 A 1 ATOM 3805 O OH . TYR A 0 479 . -14.179 -16.822 18.927 1.00 35.45 479 A 1 ATOM 3806 C CZ . TYR A 0 479 . -14.823 -17.110 17.768 1.00 35.45 479 A 1 ATOM 3807 N N . ASP A 0 480 . -18.018 -21.174 13.099 1.00 33.90 480 A 1 ATOM 3808 C CA . ASP A 0 480 . -19.187 -21.903 12.625 1.00 33.90 480 A 1 ATOM 3809 C C . ASP A 0 480 . -20.440 -21.365 13.329 1.00 33.90 480 A 1 ATOM 3810 C CB . ASP A 0 480 . -18.972 -23.405 12.840 1.00 33.90 480 A 1 ATOM 3811 O O . ASP A 0 480 . -20.420 -21.119 14.538 1.00 33.90 480 A 1 ATOM 3812 C CG . ASP A 0 480 . -19.829 -24.273 11.923 1.00 33.90 480 A 1 ATOM 3813 O OD1 . ASP A 0 480 . -20.771 -23.713 11.316 1.00 33.90 480 A 1 ATOM 3814 O OD2 . ASP A 0 480 . -19.462 -25.458 11.770 1.00 33.90 480 A 1 ATOM 3815 N N . LYS A 0 481 . -21.514 -21.133 12.569 1.00 35.22 481 A 1 ATOM 3816 C CA . LYS A 0 481 . -22.771 -20.540 13.064 1.00 35.22 481 A 1 ATOM 3817 C C . LYS A 0 481 . -23.786 -21.578 13.550 1.00 35.22 481 A 1 ATOM 3818 C CB . LYS A 0 481 . -23.390 -19.607 12.007 1.00 35.22 481 A 1 ATOM 3819 O O . LYS A 0 481 . -24.918 -21.217 13.855 1.00 35.22 481 A 1 ATOM 3820 C CG . LYS A 0 481 . -22.764 -18.207 11.998 1.00 35.22 481 A 1 ATOM 3821 C CD . LYS A 0 481 . -23.571 -17.335 11.032 1.00 35.22 481 A 1 ATOM 3822 C CE . LYS A 0 481 . -22.940 -15.957 10.867 1.00 35.22 481 A 1 ATOM 3823 N NZ . LYS A 0 481 . -23.586 -15.261 9.737 1.00 35.22 481 A 1 ATOM 3824 N N . THR A 0 482 . -23.434 -22.860 13.614 1.00 29.98 482 A 1 ATOM 3825 C CA . THR A 0 482 . -24.382 -23.891 14.059 1.00 29.98 482 A 1 ATOM 3826 C C . THR A 0 482 . -24.833 -23.670 15.508 1.00 29.98 482 A 1 ATOM 3827 C CB . THR A 0 482 . -23.816 -25.301 13.883 1.00 29.98 482 A 1 ATOM 3828 O O . THR A 0 482 . -24.019 -23.362 16.374 1.00 29.98 482 A 1 ATOM 3829 C CG2 . THR A 0 482 . -23.684 -25.664 12.404 1.00 29.98 482 A 1 ATOM 3830 O OG1 . THR A 0 482 . -22.552 -25.398 14.494 1.00 29.98 482 A 1 ATOM 3831 N N . VAL A 0 483 . -26.131 -23.885 15.746 1.00 35.75 483 A 1 ATOM 3832 C CA . VAL A 0 483 . -26.973 -23.512 16.908 1.00 35.75 483 A 1 ATOM 3833 C C . VAL A 0 483 . -26.423 -23.868 18.307 1.00 35.75 483 A 1 ATOM 3834 C CB . VAL A 0 483 . -28.381 -24.121 16.657 1.00 35.75 483 A 1 ATOM 3835 O O . VAL A 0 483 . -26.901 -23.329 19.297 1.00 35.75 483 A 1 ATOM 3836 C CG1 . VAL A 0 483 . -29.413 -23.907 17.770 1.00 35.75 483 A 1 ATOM 3837 C CG2 . VAL A 0 483 . -28.999 -23.535 15.371 1.00 35.75 483 A 1 ATOM 3838 N N . ASN A 0 484 . -25.370 -24.681 18.427 1.00 28.75 484 A 1 ATOM 3839 C CA . ASN A 0 484 . -24.798 -25.102 19.709 1.00 28.75 484 A 1 ATOM 3840 C C . ASN A 0 484 . -23.329 -24.659 19.880 1.00 28.75 484 A 1 ATOM 3841 C CB . ASN A 0 484 . -25.039 -26.614 19.880 1.00 28.75 484 A 1 ATOM 3842 O O . ASN A 0 484 . -22.403 -25.468 19.825 1.00 28.75 484 A 1 ATOM 3843 C CG . ASN A 0 484 . -26.490 -26.948 20.195 1.00 28.75 484 A 1 ATOM 3844 N ND2 . ASN A 0 484 . -26.925 -28.156 19.928 1.00 28.75 484 A 1 ATOM 3845 O OD1 . ASN A 0 484 . -27.250 -26.157 20.716 1.00 28.75 484 A 1 ATOM 3846 N N . GLY A 0 485 . -23.134 -23.365 20.155 1.00 28.97 485 A 1 ATOM 3847 C CA . GLY A 0 485 . -21.908 -22.809 20.744 1.00 28.97 485 A 1 ATOM 3848 C C . GLY A 0 485 . -20.857 -22.259 19.768 1.00 28.97 485 A 1 ATOM 3849 O O . GLY A 0 485 . -20.531 -22.858 18.747 1.00 28.97 485 A 1 ATOM 3850 N N . GLN A 0 486 . -20.264 -21.118 20.140 1.00 36.92 486 A 1 ATOM 3851 C CA . GLN A 0 486 . -19.164 -20.467 19.423 1.00 36.92 486 A 1 ATOM 3852 C C . GLN A 0 486 . -17.876 -21.303 19.532 1.00 36.92 486 A 1 ATOM 3853 C CB . GLN A 0 486 . -18.944 -19.056 20.006 1.00 36.92 486 A 1 ATOM 3854 O O . GLN A 0 486 . -17.169 -21.256 20.539 1.00 36.92 486 A 1 ATOM 3855 C CG . GLN A 0 486 . -20.046 -18.037 19.669 1.00 36.92 486 A 1 ATOM 3856 C CD . GLN A 0 486 . -19.728 -16.634 20.195 1.00 36.92 486 A 1 ATOM 3857 N NE2 . GLN A 0 486 . -20.506 -15.638 19.834 1.00 36.92 486 A 1 ATOM 3858 O OE1 . GLN A 0 486 . -18.769 -16.402 20.912 1.00 36.92 486 A 1 ATOM 3859 N N . LYS A 0 487 . -17.547 -22.071 18.491 1.00 32.75 487 A 1 ATOM 3860 C CA . LYS A 0 487 . -16.243 -22.735 18.347 1.00 32.75 487 A 1 ATOM 3861 C C . LYS A 0 487 . -15.546 -22.255 17.080 1.00 32.75 487 A 1 ATOM 3862 C CB . LYS A 0 487 . -16.394 -24.269 18.392 1.00 32.75 487 A 1 ATOM 3863 O O . LYS A 0 487 . -16.154 -22.121 16.024 1.00 32.75 487 A 1 ATOM 3864 C CG . LYS A 0 487 . -16.109 -24.831 19.796 1.00 32.75 487 A 1 ATOM 3865 C CD . LYS A 0 487 . -16.360 -26.344 19.839 1.00 32.75 487 A 1 ATOM 3866 C CE . LYS A 0 487 . -16.020 -26.917 21.221 1.00 32.75 487 A 1 ATOM 3867 N NZ . LYS A 0 487 . -16.495 -28.318 21.347 1.00 32.75 487 A 1 ATOM 3868 N N . LEU A 0 488 . -14.238 -22.041 17.192 1.00 35.42 488 A 1 ATOM 3869 C CA . LEU A 0 488 . -13.335 -21.940 16.050 1.00 35.42 488 A 1 ATOM 3870 C C . LEU A 0 488 . -13.285 -23.307 15.354 1.00 35.42 488 A 1 ATOM 3871 C CB . LEU A 0 488 . -11.962 -21.480 16.584 1.00 35.42 488 A 1 ATOM 3872 O O . LEU A 0 488 . -12.702 -24.253 15.890 1.00 35.42 488 A 1 ATOM 3873 C CG . LEU A 0 488 . -11.838 -19.948 16.576 1.00 35.42 488 A 1 ATOM 3874 C CD1 . LEU A 0 488 . -10.822 -19.476 17.597 1.00 35.42 488 A 1 ATOM 3875 C CD2 . LEU A 0 488 . -11.373 -19.420 15.233 1.00 35.42 488 A 1 ATOM 3876 N N . VAL A 0 489 . -13.922 -23.425 14.187 1.00 33.43 489 A 1 ATOM 3877 C CA . VAL A 0 489 . -14.000 -24.676 13.418 1.00 33.43 489 A 1 ATOM 3878 C C . VAL A 0 489 . -13.056 -24.596 12.212 1.00 33.43 489 A 1 ATOM 3879 C CB . VAL A 0 489 . -15.456 -25.026 13.035 1.00 33.43 489 A 1 ATOM 3880 O O . VAL A 0 489 . -12.977 -23.584 11.516 1.00 33.43 489 A 1 ATOM 3881 C CG1 . VAL A 0 489 . -15.555 -26.391 12.343 1.00 33.43 489 A 1 ATOM 3882 C CG2 . VAL A 0 489 . -16.351 -25.110 14.282 1.00 33.43 489 A 1 ATOM 3883 N N . ASN A 0 490 . -12.293 -25.671 11.982 1.00 32.14 490 A 1 ATOM 3884 C CA . ASN A 0 490 . -11.447 -25.836 10.795 1.00 32.14 490 A 1 ATOM 3885 C C . ASN A 0 490 . -12.325 -26.212 9.596 1.00 32.14 490 A 1 ATOM 3886 C CB . ASN A 0 490 . -10.404 -26.953 11.023 1.00 32.14 490 A 1 ATOM 3887 O O . ASN A 0 490 . -13.088 -27.175 9.671 1.00 32.14 490 A 1 ATOM 3888 C CG . ASN A 0 490 . -9.056 -26.498 11.550 1.00 32.14 490 A 1 ATOM 3889 N ND2 . ASN A 0 490 . -8.283 -27.400 12.106 1.00 32.14 490 A 1 ATOM 3890 O OD1 . ASN A 0 490 . -8.623 -25.373 11.442 1.00 32.14 490 A 1 ATOM 3891 N N . CYS A 0 491 . -12.161 -25.531 8.460 1.00 33.14 491 A 1 ATOM 3892 C CA . CYS A 0 491 . -12.951 -25.842 7.265 1.00 33.14 491 A 1 ATOM 3893 C C . CYS A 0 491 . -12.421 -27.120 6.630 1.00 33.14 491 A 1 ATOM 3894 C CB . CYS A 0 491 . -12.963 -24.656 6.282 1.00 33.14 491 A 1 ATOM 3895 O O . CYS A 0 491 . -11.398 -27.101 5.951 1.00 33.14 491 A 1 ATOM 3896 S SG . CYS A 0 491 . -14.447 -24.776 5.241 1.00 33.14 491 A 1 ATOM 3897 N N . CYS A 0 492 . -13.119 -28.232 6.854 1.00 27.46 492 A 1 ATOM 3898 C CA . CYS A 0 492 . -12.841 -29.503 6.184 1.00 27.46 492 A 1 ATOM 3899 C C . CYS A 0 492 . -13.658 -29.694 4.892 1.00 27.46 492 A 1 ATOM 3900 C CB . CYS A 0 492 . -13.004 -30.663 7.178 1.00 27.46 492 A 1 ATOM 3901 O O . CYS A 0 492 . -13.614 -30.771 4.308 1.00 27.46 492 A 1 ATOM 3902 S SG . CYS A 0 492 . -11.683 -30.591 8.424 1.00 27.46 492 A 1 ATOM 3903 N N . SER A 0 493 . -14.385 -28.673 4.418 1.00 35.67 493 A 1 ATOM 3904 C CA . SER A 0 493 . -15.228 -28.779 3.211 1.00 35.67 493 A 1 ATOM 3905 C C . SER A 0 493 . -14.435 -28.727 1.891 1.00 35.67 493 A 1 ATOM 3906 C CB . SER A 0 493 . -16.318 -27.704 3.272 1.00 35.67 493 A 1 ATOM 3907 O O . SER A 0 493 . -14.881 -29.230 0.861 1.00 35.67 493 A 1 ATOM 3908 O OG . SER A 0 493 . -17.069 -27.668 2.083 1.00 35.67 493 A 1 ATOM 3909 N N . CYS A 0 494 . -13.204 -28.211 1.890 1.00 33.38 494 A 1 ATOM 3910 C CA . CYS A 0 494 . -12.363 -28.311 0.699 1.00 33.38 494 A 1 ATOM 3911 C C . CYS A 0 494 . -11.794 -29.732 0.565 1.00 33.38 494 A 1 ATOM 3912 C CB . CYS A 0 494 . -11.277 -27.230 0.733 1.00 33.38 494 A 1 ATOM 3913 O O . CYS A 0 494 . -11.116 -30.213 1.472 1.00 33.38 494 A 1 ATOM 3914 S SG . CYS A 0 494 . -12.010 -25.636 0.267 1.00 33.38 494 A 1 ATOM 3915 N N . LYS A 0 495 . -11.973 -30.363 -0.608 1.00 36.02 495 A 1 ATOM 3916 C CA . LYS A 0 495 . -11.361 -31.644 -1.045 1.00 36.02 495 A 1 ATOM 3917 C C . LYS A 0 495 . -9.812 -31.674 -1.016 1.00 36.02 495 A 1 ATOM 3918 C CB . LYS A 0 495 . -11.891 -32.018 -2.453 1.00 36.02 495 A 1 ATOM 3919 O O . LYS A 0 495 . -9.194 -32.565 -1.592 1.00 36.02 495 A 1 ATOM 3920 C CG . LYS A 0 495 . -13.282 -32.678 -2.464 1.00 36.02 495 A 1 ATOM 3921 C CD . LYS A 0 495 . -13.684 -33.052 -3.905 1.00 36.02 495 A 1 ATOM 3922 C CE . LYS A 0 495 . -15.030 -33.792 -3.948 1.00 36.02 495 A 1 ATOM 3923 N NZ . LYS A 0 495 . -15.478 -34.070 -5.341 1.00 36.02 495 A 1 ATOM 3924 N N . CYS A 0 496 . -9.156 -30.753 -0.320 1.00 31.34 496 A 1 ATOM 3925 C CA . CYS A 0 496 . -7.720 -30.732 -0.080 1.00 31.34 496 A 1 ATOM 3926 C C . CYS A 0 496 . -7.367 -31.687 1.075 1.00 31.34 496 A 1 ATOM 3927 C CB . CYS A 0 496 . -7.286 -29.280 0.168 1.00 31.34 496 A 1 ATOM 3928 O O . CYS A 0 496 . -6.997 -31.275 2.173 1.00 31.34 496 A 1 ATOM 3929 S SG . CYS A 0 496 . -7.733 -28.245 -1.261 1.00 31.34 496 A 1 ATOM 3930 N N . LYS A 0 497 . -7.500 -32.995 0.834 1.00 25.69 497 A 1 ATOM 3931 C CA . LYS A 0 497 . -6.957 -34.041 1.710 1.00 25.69 497 A 1 ATOM 3932 C C . LYS A 0 497 . -5.424 -34.020 1.639 1.00 25.69 497 A 1 ATOM 3933 C CB . LYS A 0 497 . -7.474 -35.430 1.270 1.00 25.69 497 A 1 ATOM 3934 O O . LYS A 0 497 . -4.878 -34.437 0.623 1.00 25.69 497 A 1 ATOM 3935 C CG . LYS A 0 497 . -8.872 -35.804 1.789 1.00 25.69 497 A 1 ATOM 3936 C CD . LYS A 0 497 . -9.267 -37.215 1.307 1.00 25.69 497 A 1 ATOM 3937 C CE . LYS A 0 497 . -10.601 -37.666 1.923 1.00 25.69 497 A 1 ATOM 3938 N NZ . LYS A 0 497 . -11.036 -39.004 1.432 1.00 25.69 497 A 1 ATOM 3939 N N . LYS A 0 498 . -4.754 -33.616 2.726 1.00 28.06 498 A 1 ATOM 3940 C CA . LYS A 0 498 . -3.653 -34.335 3.419 1.00 28.06 498 A 1 ATOM 3941 C C . LYS A 0 498 . -2.780 -33.381 4.258 1.00 28.06 498 A 1 ATOM 3942 C CB . LYS A 0 498 . -2.739 -35.169 2.480 1.00 28.06 498 A 1 ATOM 3943 O O . LYS A 0 498 . -2.270 -32.389 3.759 1.00 28.06 498 A 1 ATOM 3944 C CG . LYS A 0 498 . -3.285 -36.597 2.238 1.00 28.06 498 A 1 ATOM 3945 C CD . LYS A 0 498 . -2.463 -37.370 1.193 1.00 28.06 498 A 1 ATOM 3946 C CE . LYS A 0 498 . -3.035 -38.782 0.972 1.00 28.06 498 A 1 ATOM 3947 N NZ . LYS A 0 498 . -2.256 -39.553 -0.036 1.00 28.06 498 A 1 ATOM 3948 N N . GLN A 0 499 . -2.543 -33.834 5.492 1.00 26.30 499 A 1 ATOM 3949 C CA . GLN A 0 499 . -1.516 -33.451 6.472 1.00 26.30 499 A 1 ATOM 3950 C C . GLN A 0 499 . -1.791 -32.302 7.457 1.00 26.30 499 A 1 ATOM 3951 C CB . GLN A 0 499 . -0.100 -33.439 5.879 1.00 26.30 499 A 1 ATOM 3952 O O . GLN A 0 499 . -2.256 -31.215 7.142 1.00 26.30 499 A 1 ATOM 3953 C CG . GLN A 0 499 . 0.359 -34.870 5.550 1.00 26.30 499 A 1 ATOM 3954 C CD . GLN A 0 499 . 1.723 -34.920 4.876 1.00 26.30 499 A 1 ATOM 3955 N NE2 . GLN A 0 499 . 2.275 -36.095 4.669 1.00 26.30 499 A 1 ATOM 3956 O OE1 . GLN A 0 499 . 2.315 -33.923 4.513 1.00 26.30 499 A 1 ATOM 3957 N N . SER A 0 500 . -1.487 -32.644 8.708 1.00 24.66 500 A 1 ATOM 3958 C CA . SER A 0 500 . -1.714 -31.954 9.969 1.00 24.66 500 A 1 ATOM 3959 C C . SER A 0 500 . -0.869 -30.690 10.144 1.00 24.66 500 A 1 ATOM 3960 C CB . SER A 0 500 . -1.307 -32.948 11.068 1.00 24.66 500 A 1 ATOM 3961 O O . SER A 0 500 . 0.355 -30.768 10.186 1.00 24.66 500 A 1 ATOM 3962 O OG . SER A 0 500 . 0.030 -33.377 10.865 1.00 24.66 500 A 1 ATOM 3963 N N . SER A 0 501 . -1.506 -29.545 10.365 1.00 25.42 501 A 1 ATOM 3964 C CA . SER A 0 501 . -0.935 -28.351 11.012 1.00 25.42 501 A 1 ATOM 3965 C C . SER A 0 501 . -2.087 -27.386 11.302 1.00 25.42 501 A 1 ATOM 3966 C CB . SER A 0 501 . 0.115 -27.702 10.113 1.00 25.42 501 A 1 ATOM 3967 O O . SER A 0 501 . -3.149 -27.581 10.749 1.00 25.42 501 A 1 ATOM 3968 O OG . SER A 0 501 . 0.659 -26.563 10.738 1.00 25.42 501 A 1 ATOM 3969 N N . LYS A 0 502 . -1.982 -26.440 12.242 1.00 26.87 502 A 1 ATOM 3970 C CA . LYS A 0 502 . -3.152 -25.914 12.981 1.00 26.87 502 A 1 ATOM 3971 C C . LYS A 0 502 . -3.558 -24.447 12.703 1.00 26.87 502 A 1 ATOM 3972 C CB . LYS A 0 502 . -2.987 -26.279 14.486 1.00 26.87 502 A 1 ATOM 3973 O O . LYS A 0 502 . -4.537 -24.055 13.310 1.00 26.87 502 A 1 ATOM 3974 C CG . LYS A 0 502 . -4.262 -26.749 15.224 1.00 26.87 502 A 1 ATOM 3975 C CD . LYS A 0 502 . -3.945 -27.200 16.668 1.00 26.87 502 A 1 ATOM 3976 C CE . LYS A 0 502 . -5.165 -27.849 17.343 1.00 26.87 502 A 1 ATOM 3977 N NZ . LYS A 0 502 . -4.851 -28.390 18.695 1.00 26.87 502 A 1 ATOM 3978 N N . TYR A 0 503 . -2.910 -23.616 11.861 1.00 31.73 503 A 1 ATOM 3979 C CA . TYR A 0 503 . -3.310 -22.183 11.690 1.00 31.73 503 A 1 ATOM 3980 C C . TYR A 0 503 . -2.863 -21.422 10.398 1.00 31.73 503 A 1 ATOM 3981 C CB . TYR A 0 503 . -2.745 -21.363 12.886 1.00 31.73 503 A 1 ATOM 3982 O O . TYR A 0 503 . -1.763 -20.898 10.379 1.00 31.73 503 A 1 ATOM 3983 C CG . TYR A 0 503 . -3.246 -21.647 14.294 1.00 31.73 503 A 1 ATOM 3984 C CD1 . TYR A 0 503 . -4.264 -20.852 14.856 1.00 31.73 503 A 1 ATOM 3985 C CD2 . TYR A 0 503 . -2.671 -22.675 15.067 1.00 31.73 503 A 1 ATOM 3986 C CE1 . TYR A 0 503 . -4.825 -21.185 16.102 1.00 31.73 503 A 1 ATOM 3987 C CE2 . TYR A 0 503 . -3.213 -23.003 16.326 1.00 31.73 503 A 1 ATOM 3988 O OH . TYR A 0 503 . -4.887 -22.639 18.007 1.00 31.73 503 A 1 ATOM 3989 C CZ . TYR A 0 503 . -4.318 -22.283 16.825 1.00 31.73 503 A 1 ATOM 3990 N N . GLN A 0 504 . -3.710 -21.197 9.378 1.00 32.21 504 A 1 ATOM 3991 C CA . GLN A 0 504 . -3.577 -20.407 8.129 1.00 32.21 504 A 1 ATOM 3992 C C . GLN A 0 504 . -4.749 -20.556 7.120 1.00 32.21 504 A 1 ATOM 3993 C CB . GLN A 0 504 . -2.332 -20.824 7.358 1.00 32.21 504 A 1 ATOM 3994 O O . GLN A 0 504 . -5.037 -21.624 6.580 1.00 32.21 504 A 1 ATOM 3995 C CG . GLN A 0 504 . -1.354 -19.793 6.806 1.00 32.21 504 A 1 ATOM 3996 C CD . GLN A 0 504 . -0.074 -20.335 6.125 1.00 32.21 504 A 1 ATOM 3997 N NE2 . GLN A 0 504 . 0.366 -19.738 5.053 1.00 32.21 504 A 1 ATOM 3998 O OE1 . GLN A 0 504 . 0.635 -21.246 6.490 1.00 32.21 504 A 1 ATOM 3999 N N . GLN A 0 505 . -5.265 -19.408 6.710 1.00 40.76 505 A 1 ATOM 4000 C CA . GLN A 0 505 . -5.783 -19.193 5.362 1.00 40.76 505 A 1 ATOM 4001 C C . GLN A 0 505 . -4.758 -19.602 4.271 1.00 40.76 505 A 1 ATOM 4002 C CB . GLN A 0 505 . -6.127 -17.687 5.238 1.00 40.76 505 A 1 ATOM 4003 O O . GLN A 0 505 . -3.619 -19.143 4.322 1.00 40.76 505 A 1 ATOM 4004 C CG . GLN A 0 505 . -7.598 -17.315 5.493 1.00 40.76 505 A 1 ATOM 4005 C CD . GLN A 0 505 . -7.849 -15.896 5.973 1.00 40.76 505 A 1 ATOM 4006 N NE2 . GLN A 0 505 . -8.914 -15.261 5.528 1.00 40.76 505 A 1 ATOM 4007 O OE1 . GLN A 0 505 . -7.095 -15.363 6.772 1.00 40.76 505 A 1 ATOM 4008 N N . CYS A 0 506 . -5.147 -20.363 3.237 1.00 41.21 506 A 1 ATOM 4009 C CA . CYS A 0 506 . -4.536 -20.366 1.909 1.00 41.21 506 A 1 ATOM 4010 C C . CYS A 0 506 . -4.603 -18.932 1.400 1.00 41.21 506 A 1 ATOM 4011 C CB . CYS A 0 506 . -5.188 -21.303 0.851 1.00 41.21 506 A 1 ATOM 4012 O O . CYS A 0 506 . -5.573 -18.496 0.776 1.00 41.21 506 A 1 ATOM 4013 S SG . CYS A 0 506 . -5.184 -23.067 1.262 1.00 41.21 506 A 1 ATOM 4014 N N . SER A 0 507 . -3.522 -18.198 1.646 1.00 56.05 507 A 1 ATOM 4015 C CA . SER A 0 507 . -3.250 -16.999 0.880 1.00 56.05 507 A 1 ATOM 4016 C C . SER A 0 507 . -3.413 -17.341 -0.599 1.00 56.05 507 A 1 ATOM 4017 C CB . SER A 0 507 . -1.855 -16.428 1.182 1.00 56.05 507 A 1 ATOM 4018 O O . SER A 0 507 . -3.076 -18.447 -1.049 1.00 56.05 507 A 1 ATOM 4019 O OG . SER A 0 507 . -0.803 -17.082 0.481 1.00 56.05 507 A 1 ATOM 4020 N N . THR A 0 508 . -3.910 -16.391 -1.374 1.00 78.62 508 A 1 ATOM 4021 C CA . THR A 0 508 . -3.817 -16.409 -2.834 1.00 78.62 508 A 1 ATOM 4022 C C . THR A 0 508 . -2.411 -16.826 -3.298 1.00 78.62 508 A 1 ATOM 4023 C CB . THR A 0 508 . -4.226 -15.048 -3.390 1.00 78.62 508 A 1 ATOM 4024 O O . THR A 0 508 . -1.419 -16.682 -2.572 1.00 78.62 508 A 1 ATOM 4025 C CG2 . THR A 0 508 . -5.743 -14.895 -3.329 1.00 78.62 508 A 1 ATOM 4026 O OG1 . THR A 0 508 . -3.663 -14.021 -2.610 1.00 78.62 508 A 1 ATOM 4027 N N . THR A 0 509 . -2.319 -17.490 -4.451 1.00 87.81 509 A 1 ATOM 4028 C CA . THR A 0 509 . -1.043 -18.038 -4.948 1.00 87.81 509 A 1 ATOM 4029 C C . THR A 0 509 . -0.134 -16.880 -5.264 1.00 87.81 509 A 1 ATOM 4030 C CB . THR A 0 509 . -1.191 -18.898 -6.226 1.00 87.81 509 A 1 ATOM 4031 O O . THR A 0 509 . -0.616 -15.826 -5.655 1.00 87.81 509 A 1 ATOM 4032 C CG2 . THR A 0 509 . -0.770 -20.359 -6.055 1.00 87.81 509 A 1 ATOM 4033 O OG1 . THR A 0 509 . -2.503 -18.873 -6.718 1.00 87.81 509 A 1 ATOM 4034 N N . PHE A 0 510 . 1.178 -17.089 -5.184 1.00 91.37 510 A 1 ATOM 4035 C CA . PHE A 0 510 . 2.127 -16.075 -5.634 1.00 91.37 510 A 1 ATOM 4036 C C . PHE A 0 510 . 1.800 -15.586 -7.056 1.00 91.37 510 A 1 ATOM 4037 C CB . PHE A 0 510 . 3.536 -16.662 -5.563 1.00 91.37 510 A 1 ATOM 4038 O O . PHE A 0 510 . 1.691 -14.387 -7.274 1.00 91.37 510 A 1 ATOM 4039 C CG . PHE A 0 510 . 4.568 -15.710 -6.116 1.00 91.37 510 A 1 ATOM 4040 C CD1 . PHE A 0 510 . 4.988 -15.820 -7.456 1.00 91.37 510 A 1 ATOM 4041 C CD2 . PHE A 0 510 . 5.061 -14.671 -5.308 1.00 91.37 510 A 1 ATOM 4042 C CE1 . PHE A 0 510 . 5.900 -14.893 -7.985 1.00 91.37 510 A 1 ATOM 4043 C CE2 . PHE A 0 510 . 5.990 -13.762 -5.837 1.00 91.37 510 A 1 ATOM 4044 C CZ . PHE A 0 510 . 6.403 -13.864 -7.174 1.00 91.37 510 A 1 ATOM 4045 N N . CYS A 0 511 . 1.538 -16.512 -7.986 1.00 92.96 511 A 1 ATOM 4046 C CA . CYS A 0 511 . 1.150 -16.183 -9.359 1.00 92.96 511 A 1 ATOM 4047 C C . CYS A 0 511 . -0.170 -15.392 -9.428 1.00 92.96 511 A 1 ATOM 4048 C CB . CYS A 0 511 . 1.084 -17.498 -10.147 1.00 92.96 511 A 1 ATOM 4049 O O . CYS A 0 511 . -0.257 -14.407 -10.149 1.00 92.96 511 A 1 ATOM 4050 S SG . CYS A 0 511 . 0.720 -17.173 -11.889 1.00 92.96 511 A 1 ATOM 4051 N N . TYR A 0 512 . -1.168 -15.752 -8.617 1.00 91.59 512 A 1 ATOM 4052 C CA . TYR A 0 512 . -2.443 -15.035 -8.586 1.00 91.59 512 A 1 ATOM 4053 C C . TYR A 0 512 . -2.307 -13.616 -8.018 1.00 91.59 512 A 1 ATOM 4054 C CB . TYR A 0 512 . -3.450 -15.850 -7.775 1.00 91.59 512 A 1 ATOM 4055 O O . TYR A 0 512 . -2.876 -12.670 -8.557 1.00 91.59 512 A 1 ATOM 4056 C CG . TYR A 0 512 . -4.867 -15.358 -7.938 1.00 91.59 512 A 1 ATOM 4057 C CD1 . TYR A 0 512 . -5.499 -14.600 -6.934 1.00 91.59 512 A 1 ATOM 4058 C CD2 . TYR A 0 512 . -5.546 -15.651 -9.133 1.00 91.59 512 A 1 ATOM 4059 C CE1 . TYR A 0 512 . -6.836 -14.197 -7.100 1.00 91.59 512 A 1 ATOM 4060 C CE2 . TYR A 0 512 . -6.861 -15.204 -9.323 1.00 91.59 512 A 1 ATOM 4061 O OH . TYR A 0 512 . -8.800 -14.113 -8.514 1.00 91.59 512 A 1 ATOM 4062 C CZ . TYR A 0 512 . -7.515 -14.491 -8.302 1.00 91.59 512 A 1 ATOM 4063 N N . GLN A 0 513 . -1.505 -13.455 -6.960 1.00 94.43 513 A 1 ATOM 4064 C CA . GLN A 0 513 . -1.156 -12.150 -6.395 1.00 94.43 513 A 1 ATOM 4065 C C . GLN A 0 513 . -0.434 -11.293 -7.433 1.00 94.43 513 A 1 ATOM 4066 C CB . GLN A 0 513 . -0.260 -12.325 -5.155 1.00 94.43 513 A 1 ATOM 4067 O O . GLN A 0 513 . -0.830 -10.156 -7.669 1.00 94.43 513 A 1 ATOM 4068 C CG . GLN A 0 513 . -1.026 -12.951 -3.988 1.00 94.43 513 A 1 ATOM 4069 C CD . GLN A 0 513 . -0.187 -13.227 -2.747 1.00 94.43 513 A 1 ATOM 4070 N NE2 . GLN A 0 513 . -0.835 -13.676 -1.698 1.00 94.43 513 A 1 ATOM 4071 O OE1 . GLN A 0 513 . 1.022 -13.028 -2.662 1.00 94.43 513 A 1 ATOM 4072 N N . LEU A 0 514 . 0.584 -11.860 -8.085 1.00 95.22 514 A 1 ATOM 4073 C CA . LEU A 0 514 . 1.366 -11.193 -9.119 1.00 95.22 514 A 1 ATOM 4074 C C . LEU A 0 514 . 0.484 -10.741 -10.287 1.00 95.22 514 A 1 ATOM 4075 C CB . LEU A 0 514 . 2.467 -12.160 -9.589 1.00 95.22 514 A 1 ATOM 4076 O O . LEU A 0 514 . 0.590 -9.594 -10.710 1.00 95.22 514 A 1 ATOM 4077 C CG . LEU A 0 514 . 3.418 -11.568 -10.644 1.00 95.22 514 A 1 ATOM 4078 C CD1 . LEU A 0 514 . 4.258 -10.442 -10.049 1.00 95.22 514 A 1 ATOM 4079 C CD2 . LEU A 0 514 . 4.352 -12.659 -11.156 1.00 95.22 514 A 1 ATOM 4080 N N . PHE A 0 515 . -0.399 -11.612 -10.779 1.00 95.57 515 A 1 ATOM 4081 C CA . PHE A 0 515 . -1.329 -11.289 -11.858 1.00 95.57 515 A 1 ATOM 4082 C C . PHE A 0 515 . -2.285 -10.161 -11.459 1.00 95.57 515 A 1 ATOM 4083 C CB . PHE A 0 515 . -2.105 -12.550 -12.254 1.00 95.57 515 A 1 ATOM 4084 O O . PHE A 0 515 . -2.410 -9.179 -12.181 1.00 95.57 515 A 1 ATOM 4085 C CG . PHE A 0 515 . -3.132 -12.285 -13.335 1.00 95.57 515 A 1 ATOM 4086 C CD1 . PHE A 0 515 . -4.483 -12.074 -12.997 1.00 95.57 515 A 1 ATOM 4087 C CD2 . PHE A 0 515 . -2.724 -12.192 -14.679 1.00 95.57 515 A 1 ATOM 4088 C CE1 . PHE A 0 515 . -5.421 -11.774 -14.001 1.00 95.57 515 A 1 ATOM 4089 C CE2 . PHE A 0 515 . -3.664 -11.896 -15.682 1.00 95.57 515 A 1 ATOM 4090 C CZ . PHE A 0 515 . -5.011 -11.686 -15.343 1.00 95.57 515 A 1 ATOM 4091 N N . THR A 0 516 . -2.899 -10.255 -10.277 1.00 94.38 516 A 1 ATOM 4092 C CA . THR A 0 516 . -3.843 -9.239 -9.781 1.00 94.38 516 A 1 ATOM 4093 C C . THR A 0 516 . -3.166 -7.875 -9.617 1.00 94.38 516 A 1 ATOM 4094 C CB . THR A 0 516 . -4.446 -9.675 -8.437 1.00 94.38 516 A 1 ATOM 4095 O O . THR A 0 516 . -3.735 -6.844 -9.969 1.00 94.38 516 A 1 ATOM 4096 C CG2 . THR A 0 516 . -5.561 -8.744 -7.969 1.00 94.38 516 A 1 ATOM 4097 O OG1 . THR A 0 516 . -5.020 -10.959 -8.534 1.00 94.38 516 A 1 ATOM 4098 N N . LEU A 0 517 . -1.929 -7.859 -9.112 1.00 95.43 517 A 1 ATOM 4099 C CA . LEU A 0 517 . -1.141 -6.639 -8.958 1.00 95.43 517 A 1 ATOM 4100 C C . LEU A 0 517 . -0.741 -6.035 -10.306 1.00 95.43 517 A 1 ATOM 4101 C CB . LEU A 0 517 . 0.099 -6.953 -8.111 1.00 95.43 517 A 1 ATOM 4102 O O . LEU A 0 517 . -0.904 -4.833 -10.495 1.00 95.43 517 A 1 ATOM 4103 C CG . LEU A 0 517 . -0.216 -7.158 -6.622 1.00 95.43 517 A 1 ATOM 4104 C CD1 . LEU A 0 517 . 0.980 -7.817 -5.940 1.00 95.43 517 A 1 ATOM 4105 C CD2 . LEU A 0 517 . -0.493 -5.816 -5.947 1.00 95.43 517 A 1 ATOM 4106 N N . ASN A 0 518 . -0.288 -6.858 -11.256 1.00 94.76 518 A 1 ATOM 4107 C CA . ASN A 0 518 . 0.010 -6.400 -12.614 1.00 94.76 518 A 1 ATOM 4108 C C . ASN A 0 518 . -1.238 -5.856 -13.312 1.00 94.76 518 A 1 ATOM 4109 C CB . ASN A 0 518 . 0.618 -7.540 -13.439 1.00 94.76 518 A 1 ATOM 4110 O O . ASN A 0 518 . -1.167 -4.810 -13.947 1.00 94.76 518 A 1 ATOM 4111 C CG . ASN A 0 518 . 2.113 -7.629 -13.250 1.00 94.76 518 A 1 ATOM 4112 N ND2 . ASN A 0 518 . 2.585 -8.505 -12.401 1.00 94.76 518 A 1 ATOM 4113 O OD1 . ASN A 0 518 . 2.877 -6.906 -13.853 1.00 94.76 518 A 1 ATOM 4114 N N . TRP A 0 519 . -2.387 -6.516 -13.155 1.00 95.07 519 A 1 ATOM 4115 C CA . TRP A 0 519 . -3.658 -6.041 -13.696 1.00 95.07 519 A 1 ATOM 4116 C C . TRP A 0 519 . -4.043 -4.673 -13.122 1.00 95.07 519 A 1 ATOM 4117 C CB . TRP A 0 519 . -4.747 -7.079 -13.414 1.00 95.07 519 A 1 ATOM 4118 O O . TRP A 0 519 . -4.394 -3.759 -13.868 1.00 95.07 519 A 1 ATOM 4119 C CG . TRP A 0 519 . -6.078 -6.686 -13.960 1.00 95.07 519 A 1 ATOM 4120 C CD1 . TRP A 0 519 . -7.156 -6.303 -13.238 1.00 95.07 519 A 1 ATOM 4121 C CD2 . TRP A 0 519 . -6.470 -6.576 -15.360 1.00 95.07 519 A 1 ATOM 4122 C CE2 . TRP A 0 519 . -7.820 -6.120 -15.414 1.00 95.07 519 A 1 ATOM 4123 C CE3 . TRP A 0 519 . -5.816 -6.811 -16.589 1.00 95.07 519 A 1 ATOM 4124 N NE1 . TRP A 0 519 . -8.193 -5.987 -14.094 1.00 95.07 519 A 1 ATOM 4125 C CH2 . TRP A 0 519 . -7.816 -6.160 -17.832 1.00 95.07 519 A 1 ATOM 4126 C CZ2 . TRP A 0 519 . -8.492 -5.910 -16.625 1.00 95.07 519 A 1 ATOM 4127 C CZ3 . TRP A 0 519 . -6.482 -6.606 -17.812 1.00 95.07 519 A 1 ATOM 4128 N N . ARG A 0 520 . -3.893 -4.487 -11.803 1.00 94.55 520 A 1 ATOM 4129 C CA . ARG A 0 520 . -4.102 -3.190 -11.144 1.00 94.55 520 A 1 ATOM 4130 C C . ARG A 0 520 . -3.178 -2.105 -11.706 1.00 94.55 520 A 1 ATOM 4131 C CB . ARG A 0 520 . -3.928 -3.353 -9.623 1.00 94.55 520 A 1 ATOM 4132 O O . ARG A 0 520 . -3.642 -0.999 -12.004 1.00 94.55 520 A 1 ATOM 4133 C CG . ARG A 0 520 . -4.142 -2.007 -8.921 1.00 94.55 520 A 1 ATOM 4134 C CD . ARG A 0 520 . -4.198 -2.095 -7.393 1.00 94.55 520 A 1 ATOM 4135 N NE . ARG A 0 520 . -2.876 -2.327 -6.766 1.00 94.55 520 A 1 ATOM 4136 N NH1 . ARG A 0 520 . -3.565 -1.880 -4.624 1.00 94.55 520 A 1 ATOM 4137 N NH2 . ARG A 0 520 . -1.481 -2.501 -4.933 1.00 94.55 520 A 1 ATOM 4138 C CZ . ARG A 0 520 . -2.639 -2.231 -5.461 1.00 94.55 520 A 1 ATOM 4139 N N . SER A 0 521 . -1.889 -2.408 -11.855 1.00 91.78 521 A 1 ATOM 4140 C CA . SER A 0 521 . -0.922 -1.476 -12.439 1.00 91.78 521 A 1 ATOM 4141 C C . SER A 0 521 . -1.256 -1.160 -13.897 1.00 91.78 521 A 1 ATOM 4142 C CB . SER A 0 521 . 0.497 -2.030 -12.372 1.00 91.78 521 A 1 ATOM 4143 O O . SER A 0 521 . -1.230 0.003 -14.279 1.00 91.78 521 A 1 ATOM 4144 O OG . SER A 0 521 . 0.972 -2.161 -11.047 1.00 91.78 521 A 1 ATOM 4145 N N . TYR A 0 522 . -1.658 -2.154 -14.693 1.00 90.86 522 A 1 ATOM 4146 C CA . TYR A 0 522 . -2.076 -1.970 -16.083 1.00 90.86 522 A 1 ATOM 4147 C C . TYR A 0 522 . -3.295 -1.046 -16.208 1.00 90.86 522 A 1 ATOM 4148 C CB . TYR A 0 522 . -2.366 -3.338 -16.715 1.00 90.86 522 A 1 ATOM 4149 O O . TYR A 0 522 . -3.288 -0.127 -17.025 1.00 90.86 522 A 1 ATOM 4150 C CG . TYR A 0 522 . -3.019 -3.226 -18.078 1.00 90.86 522 A 1 ATOM 4151 C CD1 . TYR A 0 522 . -4.413 -3.382 -18.209 1.00 90.86 522 A 1 ATOM 4152 C CD2 . TYR A 0 522 . -2.237 -2.901 -19.202 1.00 90.86 522 A 1 ATOM 4153 C CE1 . TYR A 0 522 . -5.026 -3.196 -19.462 1.00 90.86 522 A 1 ATOM 4154 C CE2 . TYR A 0 522 . -2.845 -2.715 -20.458 1.00 90.86 522 A 1 ATOM 4155 O OH . TYR A 0 522 . -4.844 -2.665 -21.791 1.00 90.86 522 A 1 ATOM 4156 C CZ . TYR A 0 522 . -4.244 -2.857 -20.587 1.00 90.86 522 A 1 ATOM 4157 N N . LEU A 0 523 . -4.325 -1.231 -15.376 1.00 91.21 523 A 1 ATOM 4158 C CA . LEU A 0 523 . -5.493 -0.341 -15.361 1.00 91.21 523 A 1 ATOM 4159 C C . LEU A 0 523 . -5.108 1.093 -14.993 1.00 91.21 523 A 1 ATOM 4160 C CB . LEU A 0 523 . -6.530 -0.861 -14.353 1.00 91.21 523 A 1 ATOM 4161 O O . LEU A 0 523 . -5.559 2.046 -15.631 1.00 91.21 523 A 1 ATOM 4162 C CG . LEU A 0 523 . -7.297 -2.116 -14.795 1.00 91.21 523 A 1 ATOM 4163 C CD1 . LEU A 0 523 . -8.212 -2.538 -13.647 1.00 91.21 523 A 1 ATOM 4164 C CD2 . LEU A 0 523 . -8.159 -1.858 -16.034 1.00 91.21 523 A 1 ATOM 4165 N N . THR A 0 524 . -4.245 1.237 -13.987 1.00 88.71 524 A 1 ATOM 4166 C CA . THR A 0 524 . -3.708 2.537 -13.573 1.00 88.71 524 A 1 ATOM 4167 C C . THR A 0 524 . -2.969 3.199 -14.725 1.00 88.71 524 A 1 ATOM 4168 C CB . THR A 0 524 . -2.772 2.368 -12.373 1.00 88.71 524 A 1 ATOM 4169 O O . THR A 0 524 . -3.249 4.349 -15.042 1.00 88.71 524 A 1 ATOM 4170 C CG2 . THR A 0 524 . -2.127 3.677 -11.920 1.00 88.71 524 A 1 ATOM 4171 O OG1 . THR A 0 524 . -3.535 1.857 -11.307 1.00 88.71 524 A 1 ATOM 4172 N N . MET A 0 525 . -2.093 2.443 -15.383 1.00 85.39 525 A 1 ATOM 4173 C CA . MET A 0 525 . -1.304 2.855 -16.533 1.00 85.39 525 A 1 ATOM 4174 C C . MET A 0 525 . -2.209 3.305 -17.694 1.00 85.39 525 A 1 ATOM 4175 C CB . MET A 0 525 . -0.379 1.665 -16.862 1.00 85.39 525 A 1 ATOM 4176 O O . MET A 0 525 . -2.070 4.417 -18.195 1.00 85.39 525 A 1 ATOM 4177 C CG . MET A 0 525 . 0.568 1.931 -18.015 1.00 85.39 525 A 1 ATOM 4178 S SD . MET A 0 525 . 1.736 0.623 -18.437 1.00 85.39 525 A 1 ATOM 4179 C CE . MET A 0 525 . 0.632 -0.472 -19.358 1.00 85.39 525 A 1 ATOM 4180 N N . LYS A 0 526 . -3.220 2.509 -18.064 1.00 86.86 526 A 1 ATOM 4181 C CA . LYS A 0 526 . -4.188 2.863 -19.116 1.00 86.86 526 A 1 ATOM 4182 C C . LYS A 0 526 . -4.918 4.179 -18.816 1.00 86.86 526 A 1 ATOM 4183 C CB . LYS A 0 526 . -5.169 1.691 -19.302 1.00 86.86 526 A 1 ATOM 4184 O O . LYS A 0 526 . -5.126 4.984 -19.720 1.00 86.86 526 A 1 ATOM 4185 C CG . LYS A 0 526 . -6.149 1.930 -20.462 1.00 86.86 526 A 1 ATOM 4186 C CD . LYS A 0 526 . -7.105 0.744 -20.647 1.00 86.86 526 A 1 ATOM 4187 C CE . LYS A 0 526 . -8.096 1.055 -21.779 1.00 86.86 526 A 1 ATOM 4188 N NZ . LYS A 0 526 . -9.047 -0.063 -22.013 1.00 86.86 526 A 1 ATOM 4189 N N . ARG A 0 527 . -5.303 4.414 -17.558 1.00 87.53 527 A 1 ATOM 4190 C CA . ARG A 0 527 . -6.031 5.628 -17.141 1.00 87.53 527 A 1 ATOM 4191 C C . ARG A 0 527 . -5.132 6.851 -16.987 1.00 87.53 527 A 1 ATOM 4192 C CB . ARG A 0 527 . -6.798 5.345 -15.848 1.00 87.53 527 A 1 ATOM 4193 O O . ARG A 0 527 . -5.579 7.963 -17.245 1.00 87.53 527 A 1 ATOM 4194 C CG . ARG A 0 527 . -7.973 4.405 -16.126 1.00 87.53 527 A 1 ATOM 4195 C CD . ARG A 0 527 . -8.700 4.108 -14.824 1.00 87.53 527 A 1 ATOM 4196 N NE . ARG A 0 527 . -9.860 3.240 -15.064 1.00 87.53 527 A 1 ATOM 4197 N NH1 . ARG A 0 527 . -9.927 2.345 -12.981 1.00 87.53 527 A 1 ATOM 4198 N NH2 . ARG A 0 527 . -11.314 1.585 -14.525 1.00 87.53 527 A 1 ATOM 4199 C CZ . ARG A 0 527 . -10.363 2.396 -14.191 1.00 87.53 527 A 1 ATOM 4200 N N . SER A 0 528 . -3.865 6.661 -16.632 1.00 79.26 528 A 1 ATOM 4201 C CA . SER A 0 528 . -2.848 7.716 -16.586 1.00 79.26 528 A 1 ATOM 4202 C C . SER A 0 528 . -2.077 7.859 -17.905 1.00 79.26 528 A 1 ATOM 4203 C CB . SER A 0 528 . -1.917 7.509 -15.388 1.00 79.26 528 A 1 ATOM 4204 O O . SER A 0 528 . -0.962 8.381 -17.909 1.00 79.26 528 A 1 ATOM 4205 O OG . SER A 0 528 . -1.141 6.340 -15.549 1.00 79.26 528 A 1 ATOM 4206 N N . GLY A 0 529 . -2.672 7.453 -19.036 1.00 78.57 529 A 1 ATOM 4207 C CA . GLY A 0 529 . -2.005 7.324 -20.339 1.00 78.57 529 A 1 ATOM 4208 C C . GLY A 0 529 . -1.215 8.551 -20.813 1.00 78.57 529 A 1 ATOM 4209 O O . GLY A 0 529 . -0.248 8.398 -21.553 1.00 78.57 529 A 1 ATOM 4210 N N . ARG A 0 530 . -1.543 9.753 -20.316 1.00 81.98 530 A 1 ATOM 4211 C CA . ARG A 0 530 . -0.767 10.986 -20.540 1.00 81.98 530 A 1 ATOM 4212 C C . ARG A 0 530 . 0.709 10.840 -20.153 1.00 81.98 530 A 1 ATOM 4213 C CB . ARG A 0 530 . -1.391 12.153 -19.756 1.00 81.98 530 A 1 ATOM 4214 O O . ARG A 0 530 . 1.570 11.300 -20.893 1.00 81.98 530 A 1 ATOM 4215 C CG . ARG A 0 530 . -2.795 12.525 -20.255 1.00 81.98 530 A 1 ATOM 4216 C CD . ARG A 0 530 . -3.351 13.710 -19.456 1.00 81.98 530 A 1 ATOM 4217 N NE . ARG A 0 530 . -4.689 14.108 -19.936 1.00 81.98 530 A 1 ATOM 4218 N NH1 . ARG A 0 530 . -5.196 15.592 -18.254 1.00 81.98 530 A 1 ATOM 4219 N NH2 . ARG A 0 530 . -6.654 15.262 -19.908 1.00 81.98 530 A 1 ATOM 4220 C CZ . ARG A 0 530 . -5.503 14.980 -19.365 1.00 81.98 530 A 1 ATOM 4221 N N . THR A 0 531 . 1.012 10.179 -19.035 1.00 78.35 531 A 1 ATOM 4222 C CA . THR A 0 531 . 2.395 10.002 -18.561 1.00 78.35 531 A 1 ATOM 4223 C C . THR A 0 531 . 3.183 9.063 -19.473 1.00 78.35 531 A 1 ATOM 4224 C CB . THR A 0 531 . 2.409 9.469 -17.121 1.00 78.35 531 A 1 ATOM 4225 O O . THR A 0 531 . 4.335 9.335 -19.798 1.00 78.35 531 A 1 ATOM 4226 C CG2 . THR A 0 531 . 3.811 9.422 -16.516 1.00 78.35 531 A 1 ATOM 4227 O OG1 . THR A 0 531 . 1.643 10.312 -16.290 1.00 78.35 531 A 1 ATOM 4228 N N . ILE A 0 532 . 2.560 7.976 -19.934 1.00 81.95 532 A 1 ATOM 4229 C CA . ILE A 0 532 . 3.193 7.020 -20.857 1.00 81.95 532 A 1 ATOM 4230 C C . ILE A 0 532 . 3.436 7.681 -22.205 1.00 81.95 532 A 1 ATOM 4231 C CB . ILE A 0 532 . 2.301 5.794 -21.086 1.00 81.95 532 A 1 ATOM 4232 O O . ILE A 0 532 . 4.530 7.575 -22.749 1.00 81.95 532 A 1 ATOM 4233 C CG1 . ILE A 0 532 . 1.906 5.129 -19.762 1.00 81.95 532 A 1 ATOM 4234 C CG2 . ILE A 0 532 . 2.971 4.764 -22.016 1.00 81.95 532 A 1 ATOM 4235 C CD1 . ILE A 0 532 . 0.686 4.260 -20.012 1.00 81.95 532 A 1 ATOM 4236 N N . LEU A 0 533 . 2.425 8.388 -22.718 1.00 86.76 533 A 1 ATOM 4237 C CA . LEU A 0 533 . 2.520 9.102 -23.982 1.00 86.76 533 A 1 ATOM 4238 C C . LEU A 0 533 . 3.646 10.138 -23.932 1.00 86.76 533 A 1 ATOM 4239 C CB . LEU A 0 533 . 1.158 9.745 -24.290 1.00 86.76 533 A 1 ATOM 4240 O O . LEU A 0 533 . 4.437 10.206 -24.865 1.00 86.76 533 A 1 ATOM 4241 C CG . LEU A 0 533 . 1.118 10.478 -25.644 1.00 86.76 533 A 1 ATOM 4242 C CD1 . LEU A 0 533 . 1.314 9.520 -26.820 1.00 86.76 533 A 1 ATOM 4243 C CD2 . LEU A 0 533 . -0.234 11.172 -25.798 1.00 86.76 533 A 1 ATOM 4244 N N . ALA A 0 534 . 3.771 10.880 -22.828 1.00 85.93 534 A 1 ATOM 4245 C CA . ALA A 0 534 . 4.868 11.821 -22.630 1.00 85.93 534 A 1 ATOM 4246 C C . ALA A 0 534 . 6.239 11.122 -22.636 1.00 85.93 534 A 1 ATOM 4247 C CB . ALA A 0 534 . 4.628 12.594 -21.328 1.00 85.93 534 A 1 ATOM 4248 O O . ALA A 0 534 . 7.153 11.587 -23.311 1.00 85.93 534 A 1 ATOM 4249 N N . HIS A 0 535 . 6.387 9.985 -21.945 1.00 84.17 535 A 1 ATOM 4250 C CA . HIS A 0 535 . 7.637 9.216 -21.968 1.00 84.17 535 A 1 ATOM 4251 C C . HIS A 0 535 . 7.989 8.708 -23.366 1.00 84.17 535 A 1 ATOM 4252 C CB . HIS A 0 535 . 7.568 8.038 -20.987 1.00 84.17 535 A 1 ATOM 4253 O O . HIS A 0 535 . 9.134 8.855 -23.792 1.00 84.17 535 A 1 ATOM 4254 C CG . HIS A 0 535 . 7.815 8.454 -19.566 1.00 84.17 535 A 1 ATOM 4255 C CD2 . HIS A 0 535 . 6.972 8.295 -18.503 1.00 84.17 535 A 1 ATOM 4256 N ND1 . HIS A 0 535 . 8.938 9.101 -19.109 1.00 84.17 535 A 1 ATOM 4257 C CE1 . HIS A 0 535 . 8.750 9.362 -17.808 1.00 84.17 535 A 1 ATOM 4258 N NE2 . HIS A 0 535 . 7.586 8.857 -17.378 1.00 84.17 535 A 1 ATOM 4259 N N . PHE A 0 536 . 7.017 8.143 -24.082 1.00 90.28 536 A 1 ATOM 4260 C CA . PHE A 0 536 . 7.221 7.664 -25.445 1.00 90.28 536 A 1 ATOM 4261 C C . PHE A 0 536 . 7.585 8.813 -26.393 1.00 90.28 536 A 1 ATOM 4262 C CB . PHE A 0 536 . 5.966 6.919 -25.913 1.00 90.28 536 A 1 ATOM 4263 O O . PHE A 0 536 . 8.550 8.698 -27.142 1.00 90.28 536 A 1 ATOM 4264 C CG . PHE A 0 536 . 6.151 6.268 -27.268 1.00 90.28 536 A 1 ATOM 4265 C CD1 . PHE A 0 536 . 5.798 6.956 -28.444 1.00 90.28 536 A 1 ATOM 4266 C CD2 . PHE A 0 536 . 6.729 4.989 -27.356 1.00 90.28 536 A 1 ATOM 4267 C CE1 . PHE A 0 536 . 6.028 6.366 -29.699 1.00 90.28 536 A 1 ATOM 4268 C CE2 . PHE A 0 536 . 6.962 4.400 -28.610 1.00 90.28 536 A 1 ATOM 4269 C CZ . PHE A 0 536 . 6.612 5.089 -29.783 1.00 90.28 536 A 1 ATOM 4270 N N . ALA A 0 537 . 6.876 9.943 -26.315 1.00 92.06 537 A 1 ATOM 4271 C CA . ALA A 0 537 . 7.127 11.116 -27.149 1.00 92.06 537 A 1 ATOM 4272 C C . ALA A 0 537 . 8.528 11.699 -26.919 1.00 92.06 537 A 1 ATOM 4273 C CB . ALA A 0 537 . 6.035 12.158 -26.875 1.00 92.06 537 A 1 ATOM 4274 O O . ALA A 0 537 . 9.258 11.923 -27.880 1.00 92.06 537 A 1 ATOM 4275 N N . VAL A 0 538 . 8.940 11.882 -25.659 1.00 90.72 538 A 1 ATOM 4276 C CA . VAL A 0 538 . 10.292 12.367 -25.329 1.00 90.72 538 A 1 ATOM 4277 C C . VAL A 0 538 . 11.357 11.395 -25.843 1.00 90.72 538 A 1 ATOM 4278 C CB . VAL A 0 538 . 10.429 12.605 -23.812 1.00 90.72 538 A 1 ATOM 4279 O O . VAL A 0 538 . 12.337 11.828 -26.448 1.00 90.72 538 A 1 ATOM 4280 C CG1 . VAL A 0 538 . 11.873 12.900 -23.383 1.00 90.72 538 A 1 ATOM 4281 C CG2 . VAL A 0 538 . 9.575 13.802 -23.372 1.00 90.72 538 A 1 ATOM 4282 N N . GLN A 0 539 . 11.153 10.085 -25.662 1.00 91.32 539 A 1 ATOM 4283 C CA . GLN A 0 539 . 12.081 9.067 -26.156 1.00 91.32 539 A 1 ATOM 4284 C C . GLN A 0 539 . 12.192 9.088 -27.685 1.00 91.32 539 A 1 ATOM 4285 C CB . GLN A 0 539 . 11.625 7.678 -25.671 1.00 91.32 539 A 1 ATOM 4286 O O . GLN A 0 539 . 13.292 8.986 -28.221 1.00 91.32 539 A 1 ATOM 4287 C CG . GLN A 0 539 . 12.681 6.589 -25.923 1.00 91.32 539 A 1 ATOM 4288 C CD . GLN A 0 539 . 13.933 6.775 -25.078 1.00 91.32 539 A 1 ATOM 4289 N NE2 . GLN A 0 539 . 15.062 6.231 -25.475 1.00 91.32 539 A 1 ATOM 4290 O OE1 . GLN A 0 539 . 13.928 7.436 -24.053 1.00 91.32 539 A 1 ATOM 4291 N N . PHE A 0 540 . 11.062 9.220 -28.378 1.00 94.49 540 A 1 ATOM 4292 C CA . PHE A 0 540 . 11.000 9.279 -29.834 1.00 94.49 540 A 1 ATOM 4293 C C . PHE A 0 540 . 11.708 10.520 -30.385 1.00 94.49 540 A 1 ATOM 4294 C CB . PHE A 0 540 . 9.528 9.231 -30.259 1.00 94.49 540 A 1 ATOM 4295 O O . PHE A 0 540 . 12.543 10.394 -31.276 1.00 94.49 540 A 1 ATOM 4296 C CG . PHE A 0 540 . 9.343 9.304 -31.757 1.00 94.49 540 A 1 ATOM 4297 C CD1 . PHE A 0 540 . 8.995 10.524 -32.368 1.00 94.49 540 A 1 ATOM 4298 C CD2 . PHE A 0 540 . 9.555 8.159 -32.545 1.00 94.49 540 A 1 ATOM 4299 C CE1 . PHE A 0 540 . 8.857 10.596 -33.765 1.00 94.49 540 A 1 ATOM 4300 C CE2 . PHE A 0 540 . 9.409 8.232 -33.941 1.00 94.49 540 A 1 ATOM 4301 C CZ . PHE A 0 540 . 9.065 9.450 -34.551 1.00 94.49 540 A 1 ATOM 4302 N N . VAL A 0 541 . 11.438 11.701 -29.817 1.00 95.39 541 A 1 ATOM 4303 C CA . VAL A 0 541 . 12.069 12.962 -30.239 1.00 95.39 541 A 1 ATOM 4304 C C . VAL A 0 541 . 13.585 12.900 -30.071 1.00 95.39 541 A 1 ATOM 4305 C CB . VAL A 0 541 . 11.476 14.157 -29.465 1.00 95.39 541 A 1 ATOM 4306 O O . VAL A 0 541 . 14.310 13.248 -30.997 1.00 95.39 541 A 1 ATOM 4307 C CG1 . VAL A 0 541 . 12.254 15.461 -29.686 1.00 95.39 541 A 1 ATOM 4308 C CG2 . VAL A 0 541 . 10.030 14.415 -29.909 1.00 95.39 541 A 1 ATOM 4309 N N . ILE A 0 542 . 14.074 12.414 -28.927 1.00 93.29 542 A 1 ATOM 4310 C CA . ILE A 0 542 . 15.519 12.307 -28.680 1.00 93.29 542 A 1 ATOM 4311 C C . ILE A 0 542 . 16.164 11.279 -29.617 1.00 93.29 542 A 1 ATOM 4312 C CB . ILE A 0 542 . 15.793 12.011 -27.189 1.00 93.29 542 A 1 ATOM 4313 O O . ILE A 0 542 . 17.229 11.546 -30.167 1.00 93.29 542 A 1 ATOM 4314 C CG1 . ILE A 0 542 . 15.409 13.260 -26.359 1.00 93.29 542 A 1 ATOM 4315 C CG2 . ILE A 0 542 . 17.273 11.647 -26.963 1.00 93.29 542 A 1 ATOM 4316 C CD1 . ILE A 0 542 . 15.388 13.041 -24.845 1.00 93.29 542 A 1 ATOM 4317 N N . ALA A 0 543 . 15.520 10.133 -29.847 1.00 94.71 543 A 1 ATOM 4318 C CA . ALA A 0 543 . 16.033 9.118 -30.764 1.00 94.71 543 A 1 ATOM 4319 C C . ALA A 0 543 . 16.126 9.629 -32.212 1.00 94.71 543 A 1 ATOM 4320 C CB . ALA A 0 543 . 15.131 7.889 -30.669 1.00 94.71 543 A 1 ATOM 4321 O O . ALA A 0 543 . 17.125 9.384 -32.893 1.00 94.71 543 A 1 ATOM 4322 N N . LEU A 0 544 . 15.115 10.374 -32.666 1.00 95.84 544 A 1 ATOM 4323 C CA . LEU A 0 544 . 15.097 11.002 -33.985 1.00 95.84 544 A 1 ATOM 4324 C C . LEU A 0 544 . 16.159 12.103 -34.092 1.00 95.84 544 A 1 ATOM 4325 C CB . LEU A 0 544 . 13.669 11.511 -34.241 1.00 95.84 544 A 1 ATOM 4326 O O . LEU A 0 544 . 16.888 12.151 -35.076 1.00 95.84 544 A 1 ATOM 4327 C CG . LEU A 0 544 . 13.455 12.051 -35.670 1.00 95.84 544 A 1 ATOM 4328 C CD1 . LEU A 0 544 . 12.213 11.415 -36.298 1.00 95.84 544 A 1 ATOM 4329 C CD2 . LEU A 0 544 . 13.249 13.566 -35.650 1.00 95.84 544 A 1 ATOM 4330 N N . PHE A 0 545 . 16.307 12.932 -33.057 1.00 96.00 545 A 1 ATOM 4331 C CA . PHE A 0 545 . 17.331 13.976 -33.004 1.00 96.00 545 A 1 ATOM 4332 C C . PHE A 0 545 . 18.751 13.395 -33.070 1.00 96.00 545 A 1 ATOM 4333 C CB . PHE A 0 545 . 17.114 14.808 -31.736 1.00 96.00 545 A 1 ATOM 4334 O O . PHE A 0 545 . 19.556 13.842 -33.884 1.00 96.00 545 A 1 ATOM 4335 C CG . PHE A 0 545 . 17.957 16.061 -31.662 1.00 96.00 545 A 1 ATOM 4336 C CD1 . PHE A 0 545 . 19.047 16.139 -30.777 1.00 96.00 545 A 1 ATOM 4337 C CD2 . PHE A 0 545 . 17.621 17.171 -32.460 1.00 96.00 545 A 1 ATOM 4338 C CE1 . PHE A 0 545 . 19.773 17.338 -30.664 1.00 96.00 545 A 1 ATOM 4339 C CE2 . PHE A 0 545 . 18.365 18.359 -32.368 1.00 96.00 545 A 1 ATOM 4340 C CZ . PHE A 0 545 . 19.435 18.446 -31.461 1.00 96.00 545 A 1 ATOM 4341 N N . LEU A 0 546 . 19.042 12.348 -32.287 1.00 94.95 546 A 1 ATOM 4342 C CA . LEU A 0 546 . 20.317 11.626 -32.364 1.00 94.95 546 A 1 ATOM 4343 C C . LEU A 0 546 . 20.522 10.981 -33.742 1.00 94.95 546 A 1 ATOM 4344 C CB . LEU A 0 546 . 20.388 10.560 -31.252 1.00 94.95 546 A 1 ATOM 4345 O O . LEU A 0 546 . 21.620 11.048 -34.285 1.00 94.95 546 A 1 ATOM 4346 C CG . LEU A 0 546 . 20.584 11.116 -29.828 1.00 94.95 546 A 1 ATOM 4347 C CD1 . LEU A 0 546 . 20.479 9.976 -28.812 1.00 94.95 546 A 1 ATOM 4348 C CD2 . LEU A 0 546 . 21.952 11.782 -29.648 1.00 94.95 546 A 1 ATOM 4349 N N . GLY A 0 547 . 19.470 10.404 -34.331 1.00 94.99 547 A 1 ATOM 4350 C CA . GLY A 0 547 . 19.532 9.807 -35.666 1.00 94.99 547 A 1 ATOM 4351 C C . GLY A 0 547 . 19.850 10.815 -36.773 1.00 94.99 547 A 1 ATOM 4352 O O . GLY A 0 547 . 20.621 10.502 -37.672 1.00 94.99 547 A 1 ATOM 4353 N N . ILE A 0 548 . 19.297 12.029 -36.688 1.00 95.74 548 A 1 ATOM 4354 C CA . ILE A 0 548 . 19.534 13.108 -37.659 1.00 95.74 548 A 1 ATOM 4355 C C . ILE A 0 548 . 20.925 13.725 -37.486 1.00 95.74 548 A 1 ATOM 4356 C CB . ILE A 0 548 . 18.418 14.175 -37.555 1.00 95.74 548 A 1 ATOM 4357 O O . ILE A 0 548 . 21.601 13.978 -38.477 1.00 95.74 548 A 1 ATOM 4358 C CG1 . ILE A 0 548 . 17.079 13.584 -38.052 1.00 95.74 548 A 1 ATOM 4359 C CG2 . ILE A 0 548 . 18.759 15.440 -38.371 1.00 95.74 548 A 1 ATOM 4360 C CD1 . ILE A 0 548 . 15.867 14.469 -37.746 1.00 95.74 548 A 1 ATOM 4361 N N . ILE A 0 549 . 21.375 13.966 -36.249 1.00 95.24 549 A 1 ATOM 4362 C CA . ILE A 0 549 . 22.705 14.550 -35.997 1.00 95.24 549 A 1 ATOM 4363 C C . ILE A 0 549 . 23.816 13.642 -36.521 1.00 95.24 549 A 1 ATOM 4364 C CB . ILE A 0 549 . 22.889 14.839 -34.491 1.00 95.24 549 A 1 ATOM 4365 O O . ILE A 0 549 . 24.786 14.121 -37.104 1.00 95.24 549 A 1 ATOM 4366 C CG1 . ILE A 0 549 . 22.061 16.092 -34.151 1.00 95.24 549 A 1 ATOM 4367 C CG2 . ILE A 0 549 . 24.370 15.058 -34.105 1.00 95.24 549 A 1 ATOM 4368 C CD1 . ILE A 0 549 . 22.061 16.450 -32.668 1.00 95.24 549 A 1 ATOM 4369 N N . TYR A 0 550 . 23.673 12.337 -36.307 1.00 94.85 550 A 1 ATOM 4370 C CA . TYR A 0 550 . 24.659 11.337 -36.701 1.00 94.85 550 A 1 ATOM 4371 C C . TYR A 0 550 . 24.273 10.626 -38.005 1.00 94.85 550 A 1 ATOM 4372 C CB . TYR A 0 550 . 24.909 10.396 -35.514 1.00 94.85 550 A 1 ATOM 4373 O O . TYR A 0 550 . 24.653 9.476 -38.205 1.00 94.85 550 A 1 ATOM 4374 C CG . TYR A 0 550 . 25.561 11.074 -34.329 1.00 94.85 550 A 1 ATOM 4375 C CD1 . TYR A 0 550 . 26.927 11.395 -34.387 1.00 94.85 550 A 1 ATOM 4376 C CD2 . TYR A 0 550 . 24.812 11.393 -33.180 1.00 94.85 550 A 1 ATOM 4377 C CE1 . TYR A 0 550 . 27.551 12.027 -33.297 1.00 94.85 550 A 1 ATOM 4378 C CE2 . TYR A 0 550 . 25.433 12.012 -32.080 1.00 94.85 550 A 1 ATOM 4379 O OH . TYR A 0 550 . 27.419 12.920 -31.083 1.00 94.85 550 A 1 ATOM 4380 C CZ . TYR A 0 550 . 26.807 12.322 -32.137 1.00 94.85 550 A 1 ATOM 4381 N N . LEU A 0 551 . 23.510 11.286 -38.883 1.00 94.55 551 A 1 ATOM 4382 C CA . LEU A 0 551 . 23.024 10.697 -40.130 1.00 94.55 551 A 1 ATOM 4383 C C . LEU A 0 551 . 24.196 10.213 -41.000 1.00 94.55 551 A 1 ATOM 4384 C CB . LEU A 0 551 . 22.169 11.742 -40.871 1.00 94.55 551 A 1 ATOM 4385 O O . LEU A 0 551 . 25.087 10.998 -41.320 1.00 94.55 551 A 1 ATOM 4386 C CG . LEU A 0 551 . 21.377 11.168 -42.057 1.00 94.55 551 A 1 ATOM 4387 C CD1 . LEU A 0 551 . 20.109 10.458 -41.577 1.00 94.55 551 A 1 ATOM 4388 C CD2 . LEU A 0 551 . 20.945 12.294 -42.998 1.00 94.55 551 A 1 ATOM 4389 N N . ASN A 0 552 . 24.173 8.934 -41.392 1.00 89.45 552 A 1 ATOM 4390 C CA . ASN A 0 552 . 25.179 8.283 -42.245 1.00 89.45 552 A 1 ATOM 4391 C C . ASN A 0 552 . 26.633 8.680 -41.930 1.00 89.45 552 A 1 ATOM 4392 C CB . ASN A 0 552 . 24.804 8.484 -43.724 1.00 89.45 552 A 1 ATOM 4393 O O . ASN A 0 552 . 27.315 9.341 -42.717 1.00 89.45 552 A 1 ATOM 4394 C CG . ASN A 0 552 . 23.681 7.573 -44.170 1.00 89.45 552 A 1 ATOM 4395 N ND2 . ASN A 0 552 . 23.048 7.881 -45.276 1.00 89.45 552 A 1 ATOM 4396 O OD1 . ASN A 0 552 . 23.378 6.558 -43.570 1.00 89.45 552 A 1 ATOM 4397 N N . MET A 0 553 . 27.122 8.246 -40.767 1.00 88.56 553 A 1 ATOM 4398 C CA . MET A 0 553 . 28.456 8.609 -40.288 1.00 88.56 553 A 1 ATOM 4399 C C . MET A 0 553 . 29.568 8.185 -41.260 1.00 88.56 553 A 1 ATOM 4400 C CB . MET A 0 553 . 28.723 7.987 -38.914 1.00 88.56 553 A 1 ATOM 4401 O O . MET A 0 553 . 29.746 7.002 -41.569 1.00 88.56 553 A 1 ATOM 4402 C CG . MET A 0 553 . 27.744 8.476 -37.846 1.00 88.56 553 A 1 ATOM 4403 S SD . MET A 0 553 . 28.019 7.739 -36.217 1.00 88.56 553 A 1 ATOM 4404 C CE . MET A 0 553 . 27.480 6.042 -36.577 1.00 88.56 553 A 1 ATOM 4405 N N . ASN A 0 554 . 30.387 9.160 -41.658 1.00 84.26 554 A 1 ATOM 4406 C CA . ASN A 0 554 . 31.563 8.961 -42.502 1.00 84.26 554 A 1 ATOM 4407 C C . ASN A 0 554 . 32.597 7.993 -41.882 1.00 84.26 554 A 1 ATOM 4408 C CB . ASN A 0 554 . 32.149 10.342 -42.867 1.00 84.26 554 A 1 ATOM 4409 O O . ASN A 0 554 . 32.589 7.696 -40.684 1.00 84.26 554 A 1 ATOM 4410 C CG . ASN A 0 554 . 32.547 11.195 -41.670 1.00 84.26 554 A 1 ATOM 4411 N ND2 . ASN A 0 554 . 32.630 12.490 -41.835 1.00 84.26 554 A 1 ATOM 4412 O OD1 . ASN A 0 554 . 32.761 10.730 -40.567 1.00 84.26 554 A 1 ATOM 4413 N N . LYS A 0 555 . 33.500 7.471 -42.720 1.00 80.72 555 A 1 ATOM 4414 C CA . LYS A 0 555 . 34.576 6.537 -42.326 1.00 80.72 555 A 1 ATOM 4415 C C . LYS A 0 555 . 35.939 7.230 -42.165 1.00 80.72 555 A 1 ATOM 4416 C CB . LYS A 0 555 . 34.626 5.331 -43.284 1.00 80.72 555 A 1 ATOM 4417 O O . LYS A 0 555 . 36.983 6.588 -42.242 1.00 80.72 555 A 1 ATOM 4418 C CG . LYS A 0 555 . 33.352 4.469 -43.242 1.00 80.72 555 A 1 ATOM 4419 C CD . LYS A 0 555 . 33.516 3.222 -44.126 1.00 80.72 555 A 1 ATOM 4420 C CE . LYS A 0 555 . 32.260 2.340 -44.076 1.00 80.72 555 A 1 ATOM 4421 N NZ . LYS A 0 555 . 32.421 1.102 -44.885 1.00 80.72 555 A 1 ATOM 4422 N N . TRP A 0 556 . 35.944 8.544 -41.942 1.00 81.39 556 A 1 ATOM 4423 C CA . TRP A 0 556 . 37.182 9.314 -41.823 1.00 81.39 556 A 1 ATOM 4424 C C . TRP A 0 556 . 37.866 9.108 -40.463 1.00 81.39 556 A 1 ATOM 4425 C CB . TRP A 0 556 . 36.907 10.794 -42.094 1.00 81.39 556 A 1 ATOM 4426 O O . TRP A 0 556 . 37.195 8.982 -39.441 1.00 81.39 556 A 1 ATOM 4427 C CG . TRP A 0 556 . 36.301 11.121 -43.426 1.00 81.39 556 A 1 ATOM 4428 C CD1 . TRP A 0 556 . 35.262 11.958 -43.619 1.00 81.39 556 A 1 ATOM 4429 C CD2 . TRP A 0 556 . 36.767 10.784 -44.770 1.00 81.39 556 A 1 ATOM 4430 C CE2 . TRP A 0 556 . 35.905 11.406 -45.721 1.00 81.39 556 A 1 ATOM 4431 C CE3 . TRP A 0 556 . 37.861 10.061 -45.288 1.00 81.39 556 A 1 ATOM 4432 N NE1 . TRP A 0 556 . 35.000 12.107 -44.966 1.00 81.39 556 A 1 ATOM 4433 C CH2 . TRP A 0 556 . 37.209 10.590 -47.582 1.00 81.39 556 A 1 ATOM 4434 C CZ2 . TRP A 0 556 . 36.112 11.319 -47.102 1.00 81.39 556 A 1 ATOM 4435 C CZ3 . TRP A 0 556 . 38.063 9.939 -46.675 1.00 81.39 556 A 1 ATOM 4436 N N . ARG A 0 557 . 39.207 9.129 -40.438 1.00 71.29 557 A 1 ATOM 4437 C CA . ARG A 0 557 . 40.050 8.893 -39.241 1.00 71.29 557 A 1 ATOM 4438 C C . ARG A 0 557 . 39.652 9.725 -38.020 1.00 71.29 557 A 1 ATOM 4439 C CB . ARG A 0 557 . 41.532 9.068 -39.627 1.00 71.29 557 A 1 ATOM 4440 O O . ARG A 0 557 . 39.579 9.181 -36.924 1.00 71.29 557 A 1 ATOM 4441 C CG . ARG A 0 557 . 42.509 8.760 -38.477 1.00 71.29 557 A 1 ATOM 4442 C CD . ARG A 0 557 . 43.967 8.821 -38.966 1.00 71.29 557 A 1 ATOM 4443 N NE . ARG A 0 557 . 44.944 8.753 -37.856 1.00 71.29 557 A 1 ATOM 4444 N NH1 . ARG A 0 557 . 46.837 8.247 -39.077 1.00 71.29 557 A 1 ATOM 4445 N NH2 . ARG A 0 557 . 46.976 8.308 -36.884 1.00 71.29 557 A 1 ATOM 4446 C CZ . ARG A 0 557 . 46.235 8.445 -37.946 1.00 71.29 557 A 1 ATOM 4447 N N . GLY A 0 558 . 39.407 11.023 -38.198 1.00 75.50 558 A 1 ATOM 4448 C CA . GLY A 0 558 . 39.025 11.917 -37.099 1.00 75.50 558 A 1 ATOM 4449 C C . GLY A 0 558 . 37.531 11.856 -36.788 1.00 75.50 558 A 1 ATOM 4450 O O . GLY A 0 558 . 37.117 11.391 -35.727 1.00 75.50 558 A 1 ATOM 4451 N N . SER A 0 559 . 36.713 12.305 -37.740 1.00 85.36 559 A 1 ATOM 4452 C CA . SER A 0 559 . 35.271 12.465 -37.536 1.00 85.36 559 A 1 ATOM 4453 C C . SER A 0 559 . 34.518 11.137 -37.427 1.00 85.36 559 A 1 ATOM 4454 C CB . SER A 0 559 . 34.681 13.358 -38.633 1.00 85.36 559 A 1 ATOM 4455 O O . SER A 0 559 . 33.589 11.042 -36.631 1.00 85.36 559 A 1 ATOM 4456 O OG . SER A 0 559 . 35.100 12.948 -39.922 1.00 85.36 559 A 1 ATOM 4457 N N . GLY A 0 560 . 34.936 10.084 -38.131 1.00 87.48 560 A 1 ATOM 4458 C CA . GLY A 0 560 . 34.227 8.802 -38.154 1.00 87.48 560 A 1 ATOM 4459 C C . GLY A 0 560 . 34.258 8.051 -36.821 1.00 87.48 560 A 1 ATOM 4460 O O . GLY A 0 560 . 33.231 7.503 -36.409 1.00 87.48 560 A 1 ATOM 4461 N N . ILE A 0 561 . 35.406 8.053 -36.130 1.00 89.08 561 A 1 ATOM 4462 C CA . ILE A 0 561 . 35.552 7.454 -34.790 1.00 89.08 561 A 1 ATOM 4463 C C . ILE A 0 561 . 34.841 8.325 -33.753 1.00 89.08 561 A 1 ATOM 4464 C CB . ILE A 0 561 . 37.042 7.241 -34.418 1.00 89.08 561 A 1 ATOM 4465 O O . ILE A 0 561 . 34.039 7.821 -32.966 1.00 89.08 561 A 1 ATOM 4466 C CG1 . ILE A 0 561 . 37.702 6.243 -35.397 1.00 89.08 561 A 1 ATOM 4467 C CG2 . ILE A 0 561 . 37.180 6.740 -32.964 1.00 89.08 561 A 1 ATOM 4468 C CD1 . ILE A 0 561 . 39.206 6.028 -35.178 1.00 89.08 561 A 1 ATOM 4469 N N . GLN A 0 562 . 35.095 9.638 -33.773 1.00 90.84 562 A 1 ATOM 4470 C CA . GLN A 0 562 . 34.506 10.570 -32.813 1.00 90.84 562 A 1 ATOM 4471 C C . GLN A 0 562 . 32.973 10.554 -32.867 1.00 90.84 562 A 1 ATOM 4472 C CB . GLN A 0 562 . 35.063 11.973 -33.086 1.00 90.84 562 A 1 ATOM 4473 O O . GLN A 0 562 . 32.329 10.504 -31.821 1.00 90.84 562 A 1 ATOM 4474 C CG . GLN A 0 562 . 34.564 13.002 -32.060 1.00 90.84 562 A 1 ATOM 4475 C CD . GLN A 0 562 . 35.119 14.400 -32.304 1.00 90.84 562 A 1 ATOM 4476 N NE2 . GLN A 0 562 . 34.689 15.380 -31.542 1.00 90.84 562 A 1 ATOM 4477 O OE1 . GLN A 0 562 . 35.941 14.650 -33.168 1.00 90.84 562 A 1 ATOM 4478 N N . ASN A 0 563 . 32.386 10.539 -34.067 1.00 93.45 563 A 1 ATOM 4479 C CA . ASN A 0 563 . 30.937 10.530 -34.241 1.00 93.45 563 A 1 ATOM 4480 C C . ASN A 0 563 . 30.300 9.238 -33.710 1.00 93.45 563 A 1 ATOM 4481 C CB . ASN A 0 563 . 30.601 10.786 -35.722 1.00 93.45 563 A 1 ATOM 4482 O O . ASN A 0 563 . 29.318 9.311 -32.974 1.00 93.45 563 A 1 ATOM 4483 C CG . ASN A 0 563 . 30.825 12.231 -36.140 1.00 93.45 563 A 1 ATOM 4484 N ND2 . ASN A 0 563 . 30.773 12.516 -37.420 1.00 93.45 563 A 1 ATOM 4485 O OD1 . ASN A 0 563 . 31.013 13.128 -35.335 1.00 93.45 563 A 1 ATOM 4486 N N . ARG A 0 564 . 30.895 8.069 -33.992 1.00 94.06 564 A 1 ATOM 4487 C CA . ARG A 0 564 . 30.410 6.774 -33.475 1.00 94.06 564 A 1 ATOM 4488 C C . ARG A 0 564 . 30.477 6.701 -31.953 1.00 94.06 564 A 1 ATOM 4489 C CB . ARG A 0 564 . 31.209 5.624 -34.109 1.00 94.06 564 A 1 ATOM 4490 O O . ARG A 0 564 . 29.495 6.354 -31.302 1.00 94.06 564 A 1 ATOM 4491 C CG . ARG A 0 564 . 30.713 5.355 -35.530 1.00 94.06 564 A 1 ATOM 4492 C CD . ARG A 0 564 . 31.570 4.314 -36.250 1.00 94.06 564 A 1 ATOM 4493 N NE . ARG A 0 564 . 31.015 4.006 -37.582 1.00 94.06 564 A 1 ATOM 4494 N NH1 . ARG A 0 564 . 31.788 5.889 -38.652 1.00 94.06 564 A 1 ATOM 4495 N NH2 . ARG A 0 564 . 30.504 4.439 -39.762 1.00 94.06 564 A 1 ATOM 4496 C CZ . ARG A 0 564 . 31.114 4.768 -38.660 1.00 94.06 564 A 1 ATOM 4497 N N . MET A 0 565 . 31.611 7.091 -31.374 1.00 92.78 565 A 1 ATOM 4498 C CA . MET A 0 565 . 31.784 7.098 -29.920 1.00 92.78 565 A 1 ATOM 4499 C C . MET A 0 565 . 30.853 8.101 -29.234 1.00 92.78 565 A 1 ATOM 4500 C CB . MET A 0 565 . 33.250 7.394 -29.581 1.00 92.78 565 A 1 ATOM 4501 O O . MET A 0 565 . 30.255 7.781 -28.205 1.00 92.78 565 A 1 ATOM 4502 C CG . MET A 0 565 . 34.175 6.258 -30.026 1.00 92.78 565 A 1 ATOM 4503 S SD . MET A 0 565 . 33.773 4.629 -29.346 1.00 92.78 565 A 1 ATOM 4504 C CE . MET A 0 565 . 34.003 4.917 -27.571 1.00 92.78 565 A 1 ATOM 4505 N N . GLY A 0 566 . 30.680 9.285 -29.828 1.00 94.28 566 A 1 ATOM 4506 C CA . GLY A 0 566 . 29.736 10.299 -29.364 1.00 94.28 566 A 1 ATOM 4507 C C . GLY A 0 566 . 28.291 9.799 -29.383 1.00 94.28 566 A 1 ATOM 4508 O O . GLY A 0 566 . 27.586 9.946 -28.383 1.00 94.28 566 A 1 ATOM 4509 N N . LEU A 0 567 . 27.874 9.129 -30.463 1.00 95.83 567 A 1 ATOM 4510 C CA . LEU A 0 567 . 26.555 8.505 -30.577 1.00 95.83 567 A 1 ATOM 4511 C C . LEU A 0 567 . 26.319 7.469 -29.468 1.00 95.83 567 A 1 ATOM 4512 C CB . LEU A 0 567 . 26.424 7.870 -31.976 1.00 95.83 567 A 1 ATOM 4513 O O . LEU A 0 567 . 25.276 7.502 -28.808 1.00 95.83 567 A 1 ATOM 4514 C CG . LEU A 0 567 . 25.129 7.064 -32.189 1.00 95.83 567 A 1 ATOM 4515 C CD1 . LEU A 0 567 . 23.891 7.960 -32.166 1.00 95.83 567 A 1 ATOM 4516 C CD2 . LEU A 0 567 . 25.201 6.322 -33.519 1.00 95.83 567 A 1 ATOM 4517 N N . PHE A 0 568 . 27.276 6.566 -29.235 1.00 95.72 568 A 1 ATOM 4518 C CA . PHE A 0 568 . 27.162 5.533 -28.199 1.00 95.72 568 A 1 ATOM 4519 C C . PHE A 0 568 . 27.083 6.134 -26.802 1.00 95.72 568 A 1 ATOM 4520 C CB . PHE A 0 568 . 28.346 4.560 -28.296 1.00 95.72 568 A 1 ATOM 4521 O O . PHE A 0 568 . 26.208 5.762 -26.016 1.00 95.72 568 A 1 ATOM 4522 C CG . PHE A 0 568 . 28.462 3.784 -29.593 1.00 95.72 568 A 1 ATOM 4523 C CD1 . PHE A 0 568 . 27.353 3.627 -30.452 1.00 95.72 568 A 1 ATOM 4524 C CD2 . PHE A 0 568 . 29.696 3.200 -29.939 1.00 95.72 568 A 1 ATOM 4525 C CE1 . PHE A 0 568 . 27.467 2.879 -31.629 1.00 95.72 568 A 1 ATOM 4526 C CE2 . PHE A 0 568 . 29.811 2.458 -31.127 1.00 95.72 568 A 1 ATOM 4527 C CZ . PHE A 0 568 . 28.691 2.289 -31.958 1.00 95.72 568 A 1 ATOM 4528 N N . PHE A 0 569 . 27.950 7.101 -26.502 1.00 96.00 569 A 1 ATOM 4529 C CA . PHE A 0 569 . 27.945 7.787 -25.218 1.00 96.00 569 A 1 ATOM 4530 C C . PHE A 0 569 . 26.613 8.504 -24.968 1.00 96.00 569 A 1 ATOM 4531 C CB . PHE A 0 569 . 29.134 8.750 -25.153 1.00 96.00 569 A 1 ATOM 4532 O O . PHE A 0 569 . 25.992 8.275 -23.930 1.00 96.00 569 A 1 ATOM 4533 C CG . PHE A 0 569 . 29.141 9.594 -23.895 1.00 96.00 569 A 1 ATOM 4534 C CD1 . PHE A 0 569 . 28.713 10.933 -23.945 1.00 96.00 569 A 1 ATOM 4535 C CD2 . PHE A 0 569 . 29.551 9.038 -22.669 1.00 96.00 569 A 1 ATOM 4536 C CE1 . PHE A 0 569 . 28.712 11.716 -22.779 1.00 96.00 569 A 1 ATOM 4537 C CE2 . PHE A 0 569 . 29.539 9.818 -21.499 1.00 96.00 569 A 1 ATOM 4538 C CZ . PHE A 0 569 . 29.128 11.159 -21.558 1.00 96.00 569 A 1 ATOM 4539 N N . LEU A 0 570 . 26.135 9.314 -25.918 1.00 95.53 570 A 1 ATOM 4540 C CA . LEU A 0 570 . 24.889 10.072 -25.766 1.00 95.53 570 A 1 ATOM 4541 C C . LEU A 0 570 . 23.657 9.165 -25.682 1.00 95.53 570 A 1 ATOM 4542 C CB . LEU A 0 570 . 24.747 11.071 -26.926 1.00 95.53 570 A 1 ATOM 4543 O O . LEU A 0 570 . 22.769 9.423 -24.867 1.00 95.53 570 A 1 ATOM 4544 C CG . LEU A 0 570 . 25.729 12.256 -26.874 1.00 95.53 570 A 1 ATOM 4545 C CD1 . LEU A 0 570 . 25.566 13.092 -28.141 1.00 95.53 570 A 1 ATOM 4546 C CD2 . LEU A 0 570 . 25.480 13.166 -25.667 1.00 95.53 570 A 1 ATOM 4547 N N . THR A 0 571 . 23.617 8.079 -26.457 1.00 95.20 571 A 1 ATOM 4548 C CA . THR A 0 571 . 22.515 7.105 -26.406 1.00 95.20 571 A 1 ATOM 4549 C C . THR A 0 571 . 22.445 6.427 -25.038 1.00 95.20 571 A 1 ATOM 4550 C CB . THR A 0 571 . 22.651 6.043 -27.507 1.00 95.20 571 A 1 ATOM 4551 O O . THR A 0 571 . 21.390 6.414 -24.399 1.00 95.20 571 A 1 ATOM 4552 C CG2 . THR A 0 571 . 21.474 5.070 -27.491 1.00 95.20 571 A 1 ATOM 4553 O OG1 . THR A 0 571 . 22.661 6.665 -28.769 1.00 95.20 571 A 1 ATOM 4554 N N . CYS A 0 572 . 23.574 5.910 -24.545 1.00 95.75 572 A 1 ATOM 4555 C CA . CYS A 0 572 . 23.647 5.270 -23.233 1.00 95.75 572 A 1 ATOM 4556 C C . CYS A 0 572 . 23.344 6.260 -22.095 1.00 95.75 572 A 1 ATOM 4557 C CB . CYS A 0 572 . 25.039 4.643 -23.087 1.00 95.75 572 A 1 ATOM 4558 O O . CYS A 0 572 . 22.634 5.916 -21.147 1.00 95.75 572 A 1 ATOM 4559 S SG . CYS A 0 572 . 25.185 3.206 -24.183 1.00 95.75 572 A 1 ATOM 4560 N N . LEU A 0 573 . 23.835 7.500 -22.195 1.00 95.07 573 A 1 ATOM 4561 C CA . LEU A 0 573 . 23.595 8.553 -21.208 1.00 95.07 573 A 1 ATOM 4562 C C . LEU A 0 573 . 22.111 8.920 -21.117 1.00 95.07 573 A 1 ATOM 4563 C CB . LEU A 0 573 . 24.442 9.781 -21.589 1.00 95.07 573 A 1 ATOM 4564 O O . LEU A 0 573 . 21.562 9.025 -20.019 1.00 95.07 573 A 1 ATOM 4565 C CG . LEU A 0 573 . 24.458 10.878 -20.515 1.00 95.07 573 A 1 ATOM 4566 C CD1 . LEU A 0 573 . 25.177 10.373 -19.260 1.00 95.07 573 A 1 ATOM 4567 C CD2 . LEU A 0 573 . 25.182 12.112 -21.047 1.00 95.07 573 A 1 ATOM 4568 N N . HIS A 0 574 . 21.447 9.064 -22.264 1.00 93.93 574 A 1 ATOM 4569 C CA . HIS A 0 574 . 20.012 9.324 -22.329 1.00 93.93 574 A 1 ATOM 4570 C C . HIS A 0 574 . 19.203 8.218 -21.634 1.00 93.93 574 A 1 ATOM 4571 C CB . HIS A 0 574 . 19.618 9.491 -23.800 1.00 93.93 574 A 1 ATOM 4572 O O . HIS A 0 574 . 18.358 8.508 -20.782 1.00 93.93 574 A 1 ATOM 4573 C CG . HIS A 0 574 . 18.132 9.584 -23.964 1.00 93.93 574 A 1 ATOM 4574 C CD2 . HIS A 0 574 . 17.367 8.742 -24.712 1.00 93.93 574 A 1 ATOM 4575 N ND1 . HIS A 0 574 . 17.305 10.444 -23.243 1.00 93.93 574 A 1 ATOM 4576 C CE1 . HIS A 0 574 . 16.056 10.104 -23.573 1.00 93.93 574 A 1 ATOM 4577 N NE2 . HIS A 0 574 . 16.065 9.103 -24.462 1.00 93.93 574 A 1 ATOM 4578 N N . LEU A 0 575 . 19.519 6.947 -21.910 1.00 94.14 575 A 1 ATOM 4579 C CA . LEU A 0 575 . 18.871 5.795 -21.265 1.00 94.14 575 A 1 ATOM 4580 C C . LEU A 0 575 . 19.070 5.763 -19.741 1.00 94.14 575 A 1 ATOM 4581 C CB . LEU A 0 575 . 19.395 4.495 -21.894 1.00 94.14 575 A 1 ATOM 4582 O O . LEU A 0 575 . 18.164 5.359 -19.000 1.00 94.14 575 A 1 ATOM 4583 C CG . LEU A 0 575 . 18.933 4.264 -23.341 1.00 94.14 575 A 1 ATOM 4584 C CD1 . LEU A 0 575 . 19.600 2.993 -23.859 1.00 94.14 575 A 1 ATOM 4585 C CD2 . LEU A 0 575 . 17.409 4.132 -23.439 1.00 94.14 575 A 1 ATOM 4586 N N . LEU A 0 576 . 20.225 6.225 -19.256 1.00 94.48 576 A 1 ATOM 4587 C CA . LEU A 0 576 . 20.489 6.347 -17.825 1.00 94.48 576 A 1 ATOM 4588 C C . LEU A 0 576 . 19.572 7.398 -17.182 1.00 94.48 576 A 1 ATOM 4589 C CB . LEU A 0 576 . 21.982 6.660 -17.612 1.00 94.48 576 A 1 ATOM 4590 O O . LEU A 0 576 . 18.836 7.087 -16.243 1.00 94.48 576 A 1 ATOM 4591 C CG . LEU A 0 576 . 22.403 6.653 -16.134 1.00 94.48 576 A 1 ATOM 4592 C CD1 . LEU A 0 576 . 22.329 5.246 -15.545 1.00 94.48 576 A 1 ATOM 4593 C CD2 . LEU A 0 576 . 23.842 7.134 -15.989 1.00 94.48 576 A 1 ATOM 4594 N N . PHE A 0 577 . 19.555 8.624 -17.710 1.00 93.13 577 A 1 ATOM 4595 C CA . PHE A 0 577 . 18.787 9.723 -17.116 1.00 93.13 577 A 1 ATOM 4596 C C . PHE A 0 577 . 17.276 9.533 -17.234 1.00 93.13 577 A 1 ATOM 4597 C CB . PHE A 0 577 . 19.220 11.060 -17.724 1.00 93.13 577 A 1 ATOM 4598 O O . PHE A 0 577 . 16.552 9.792 -16.268 1.00 93.13 577 A 1 ATOM 4599 C CG . PHE A 0 577 . 20.460 11.623 -17.064 1.00 93.13 577 A 1 ATOM 4600 C CD1 . PHE A 0 577 . 20.360 12.233 -15.799 1.00 93.13 577 A 1 ATOM 4601 C CD2 . PHE A 0 577 . 21.709 11.542 -17.701 1.00 93.13 577 A 1 ATOM 4602 C CE1 . PHE A 0 577 . 21.506 12.753 -15.170 1.00 93.13 577 A 1 ATOM 4603 C CE2 . PHE A 0 577 . 22.850 12.073 -17.077 1.00 93.13 577 A 1 ATOM 4604 C CZ . PHE A 0 577 . 22.753 12.672 -15.811 1.00 93.13 577 A 1 ATOM 4605 N N . ILE A 0 578 . 16.779 9.019 -18.364 1.00 91.34 578 A 1 ATOM 4606 C CA . ILE A 0 578 . 15.340 8.779 -18.532 1.00 91.34 578 A 1 ATOM 4607 C C . ILE A 0 578 . 14.824 7.718 -17.554 1.00 91.34 578 A 1 ATOM 4608 C CB . ILE A 0 578 . 15.007 8.436 -20.003 1.00 91.34 578 A 1 ATOM 4609 O O . ILE A 0 578 . 13.655 7.760 -17.163 1.00 91.34 578 A 1 ATOM 4610 C CG1 . ILE A 0 578 . 13.515 8.611 -20.356 1.00 91.34 578 A 1 ATOM 4611 C CG2 . ILE A 0 578 . 15.409 6.999 -20.360 1.00 91.34 578 A 1 ATOM 4612 C CD1 . ILE A 0 578 . 13.009 10.053 -20.235 1.00 91.34 578 A 1 ATOM 4613 N N . SER A 0 579 . 15.673 6.784 -17.113 1.00 92.41 579 A 1 ATOM 4614 C CA . SER A 0 579 . 15.312 5.779 -16.104 1.00 92.41 579 A 1 ATOM 4615 C C . SER A 0 579 . 15.050 6.401 -14.727 1.00 92.41 579 A 1 ATOM 4616 C CB . SER A 0 579 . 16.394 4.701 -16.008 1.00 92.41 579 A 1 ATOM 4617 O O . SER A 0 579 . 14.261 5.855 -13.955 1.00 92.41 579 A 1 ATOM 4618 O OG . SER A 0 579 . 16.491 4.014 -17.241 1.00 92.41 579 A 1 ATOM 4619 N N . GLY A 0 580 . 15.599 7.591 -14.451 1.00 92.27 580 A 1 ATOM 4620 C CA . GLY A 0 580 . 15.427 8.292 -13.178 1.00 92.27 580 A 1 ATOM 4621 C C . GLY A 0 580 . 13.983 8.673 -12.842 1.00 92.27 580 A 1 ATOM 4622 O O . GLY A 0 580 . 13.648 8.836 -11.670 1.00 92.27 580 A 1 ATOM 4623 N N . THR A 0 581 . 13.078 8.722 -13.826 1.00 90.48 581 A 1 ATOM 4624 C CA . THR A 0 581 . 11.658 9.009 -13.554 1.00 90.48 581 A 1 ATOM 4625 C C . THR A 0 581 . 10.949 7.888 -12.782 1.00 90.48 581 A 1 ATOM 4626 C CB . THR A 0 581 . 10.872 9.372 -14.821 1.00 90.48 581 A 1 ATOM 4627 O O . THR A 0 581 . 9.881 8.123 -12.222 1.00 90.48 581 A 1 ATOM 4628 C CG2 . THR A 0 581 . 11.625 10.355 -15.726 1.00 90.48 581 A 1 ATOM 4629 O OG1 . THR A 0 581 . 10.543 8.212 -15.556 1.00 90.48 581 A 1 ATOM 4630 N N . LEU A 0 582 . 11.535 6.683 -12.700 1.00 92.27 582 A 1 ATOM 4631 C CA . LEU A 0 582 . 11.022 5.578 -11.876 1.00 92.27 582 A 1 ATOM 4632 C C . LEU A 0 582 . 11.208 5.809 -10.367 1.00 92.27 582 A 1 ATOM 4633 C CB . LEU A 0 582 . 11.697 4.261 -12.296 1.00 92.27 582 A 1 ATOM 4634 O O . LEU A 0 582 . 10.631 5.075 -9.563 1.00 92.27 582 A 1 ATOM 4635 C CG . LEU A 0 582 . 11.250 3.722 -13.664 1.00 92.27 582 A 1 ATOM 4636 C CD1 . LEU A 0 582 . 12.155 2.558 -14.043 1.00 92.27 582 A 1 ATOM 4637 C CD2 . LEU A 0 582 . 9.806 3.213 -13.647 1.00 92.27 582 A 1 ATOM 4638 N N . LEU A 0 583 . 11.966 6.834 -9.963 1.00 93.59 583 A 1 ATOM 4639 C CA . LEU A 0 583 . 12.231 7.140 -8.556 1.00 93.59 583 A 1 ATOM 4640 C C . LEU A 0 583 . 10.937 7.358 -7.757 1.00 93.59 583 A 1 ATOM 4641 C CB . LEU A 0 583 . 13.130 8.387 -8.505 1.00 93.59 583 A 1 ATOM 4642 O O . LEU A 0 583 . 10.869 7.013 -6.578 1.00 93.59 583 A 1 ATOM 4643 C CG . LEU A 0 583 . 13.500 8.841 -7.082 1.00 93.59 583 A 1 ATOM 4644 C CD1 . LEU A 0 583 . 14.415 7.846 -6.368 1.00 93.59 583 A 1 ATOM 4645 C CD2 . LEU A 0 583 . 14.204 10.187 -7.135 1.00 93.59 583 A 1 ATOM 4646 N N . GLU A 0 584 . 9.895 7.902 -8.386 1.00 89.47 584 A 1 ATOM 4647 C CA . GLU A 0 584 . 8.640 8.222 -7.705 1.00 89.47 584 A 1 ATOM 4648 C C . GLU A 0 584 . 7.766 6.996 -7.399 1.00 89.47 584 A 1 ATOM 4649 C CB . GLU A 0 584 . 7.844 9.252 -8.518 1.00 89.47 584 A 1 ATOM 4650 O O . GLU A 0 584 . 6.879 7.100 -6.554 1.00 89.47 584 A 1 ATOM 4651 C CG . GLU A 0 584 . 8.580 10.593 -8.698 1.00 89.47 584 A 1 ATOM 4652 C CD . GLU A 0 584 . 7.658 11.698 -9.247 1.00 89.47 584 A 1 ATOM 4653 O OE1 . GLU A 0 584 . 7.977 12.895 -9.049 1.00 89.47 584 A 1 ATOM 4654 O OE2 . GLU A 0 584 . 6.563 11.368 -9.760 1.00 89.47 584 A 1 ATOM 4655 N N . VAL A 0 585 . 8.010 5.841 -8.031 1.00 87.56 585 A 1 ATOM 4656 C CA . VAL A 0 585 . 7.116 4.671 -7.968 1.00 87.56 585 A 1 ATOM 4657 C C . VAL A 0 585 . 6.945 4.151 -6.537 1.00 87.56 585 A 1 ATOM 4658 C CB . VAL A 0 585 . 7.605 3.560 -8.918 1.00 87.56 585 A 1 ATOM 4659 O O . VAL A 0 585 . 5.823 4.108 -6.034 1.00 87.56 585 A 1 ATOM 4660 C CG1 . VAL A 0 585 . 6.808 2.260 -8.760 1.00 87.56 585 A 1 ATOM 4661 C CG2 . VAL A 0 585 . 7.500 4.003 -10.385 1.00 87.56 585 A 1 ATOM 4662 N N . PHE A 0 586 . 8.030 3.785 -5.839 1.00 88.93 586 A 1 ATOM 4663 C CA . PHE A 0 586 . 7.909 3.293 -4.457 1.00 88.93 586 A 1 ATOM 4664 C C . PHE A 0 586 . 7.665 4.406 -3.441 1.00 88.93 586 A 1 ATOM 4665 C CB . PHE A 0 586 . 9.130 2.470 -4.020 1.00 88.93 586 A 1 ATOM 4666 O O . PHE A 0 586 . 7.163 4.123 -2.355 1.00 88.93 586 A 1 ATOM 4667 C CG . PHE A 0 586 . 9.316 1.158 -4.745 1.00 88.93 586 A 1 ATOM 4668 C CD1 . PHE A 0 586 . 8.297 0.188 -4.703 1.00 88.93 586 A 1 ATOM 4669 C CD2 . PHE A 0 586 . 10.515 0.883 -5.425 1.00 88.93 586 A 1 ATOM 4670 C CE1 . PHE A 0 586 . 8.462 -1.040 -5.368 1.00 88.93 586 A 1 ATOM 4671 C CE2 . PHE A 0 586 . 10.679 -0.350 -6.078 1.00 88.93 586 A 1 ATOM 4672 C CZ . PHE A 0 586 . 9.651 -1.304 -6.064 1.00 88.93 586 A 1 ATOM 4673 N N . LEU A 0 587 . 8.020 5.650 -3.767 1.00 90.43 587 A 1 ATOM 4674 C CA . LEU A 0 587 . 7.796 6.795 -2.888 1.00 90.43 587 A 1 ATOM 4675 C C . LEU A 0 587 . 6.306 7.137 -2.795 1.00 90.43 587 A 1 ATOM 4676 C CB . LEU A 0 587 . 8.618 7.996 -3.383 1.00 90.43 587 A 1 ATOM 4677 O O . LEU A 0 587 . 5.782 7.255 -1.689 1.00 90.43 587 A 1 ATOM 4678 C CG . LEU A 0 587 . 10.141 7.838 -3.223 1.00 90.43 587 A 1 ATOM 4679 C CD1 . LEU A 0 587 . 10.830 9.042 -3.859 1.00 90.43 587 A 1 ATOM 4680 C CD2 . LEU A 0 587 . 10.559 7.800 -1.755 1.00 90.43 587 A 1 ATOM 4681 N N . LYS A 0 588 . 5.615 7.235 -3.939 1.00 88.25 588 A 1 ATOM 4682 C CA . LYS A 0 588 . 4.177 7.542 -4.001 1.00 88.25 588 A 1 ATOM 4683 C C . LYS A 0 588 . 3.327 6.419 -3.414 1.00 88.25 588 A 1 ATOM 4684 C CB . LYS A 0 588 . 3.769 7.828 -5.455 1.00 88.25 588 A 1 ATOM 4685 O O . LYS A 0 588 . 2.445 6.677 -2.601 1.00 88.25 588 A 1 ATOM 4686 C CG . LYS A 0 588 . 4.231 9.220 -5.910 1.00 88.25 588 A 1 ATOM 4687 C CD . LYS A 0 588 . 3.878 9.468 -7.382 1.00 88.25 588 A 1 ATOM 4688 C CE . LYS A 0 588 . 4.089 10.949 -7.718 1.00 88.25 588 A 1 ATOM 4689 N NZ . LYS A 0 588 . 3.998 11.210 -9.173 1.00 88.25 588 A 1 ATOM 4690 N N . ASP A 0 589 . 3.646 5.171 -3.746 1.00 88.57 589 A 1 ATOM 4691 C CA . ASP A 0 589 . 2.833 4.019 -3.336 1.00 88.57 589 A 1 ATOM 4692 C C . ASP A 0 589 . 3.172 3.506 -1.928 1.00 88.57 589 A 1 ATOM 4693 C CB . ASP A 0 589 . 2.944 2.904 -4.388 1.00 88.57 589 A 1 ATOM 4694 O O . ASP A 0 589 . 2.609 2.508 -1.475 1.00 88.57 589 A 1 ATOM 4695 C CG . ASP A 0 589 . 2.284 3.242 -5.732 1.00 88.57 589 A 1 ATOM 4696 O OD1 . ASP A 0 589 . 1.639 4.305 -5.848 1.00 88.57 589 A 1 ATOM 4697 O OD2 . ASP A 0 589 . 2.406 2.391 -6.646 1.00 88.57 589 A 1 ATOM 4698 N N . ARG A 0 590 . 4.089 4.158 -1.202 1.00 89.91 590 A 1 ATOM 4699 C CA . ARG A 0 590 . 4.612 3.649 0.073 1.00 89.91 590 A 1 ATOM 4700 C C . ARG A 0 590 . 3.532 3.421 1.121 1.00 89.91 590 A 1 ATOM 4701 C CB . ARG A 0 590 . 5.659 4.620 0.614 1.00 89.91 590 A 1 ATOM 4702 O O . ARG A 0 590 . 3.530 2.379 1.775 1.00 89.91 590 A 1 ATOM 4703 C CG . ARG A 0 590 . 6.325 4.027 1.861 1.00 89.91 590 A 1 ATOM 4704 C CD . ARG A 0 590 . 7.562 4.829 2.218 1.00 89.91 590 A 1 ATOM 4705 N NE . ARG A 0 590 . 8.622 4.627 1.214 1.00 89.91 590 A 1 ATOM 4706 N NH1 . ARG A 0 590 . 10.238 5.517 2.485 1.00 89.91 590 A 1 ATOM 4707 N NH2 . ARG A 0 590 . 10.779 4.707 0.482 1.00 89.91 590 A 1 ATOM 4708 C CZ . ARG A 0 590 . 9.882 4.950 1.384 1.00 89.91 590 A 1 ATOM 4709 N N . LEU A 0 591 . 2.637 4.390 1.296 1.00 88.70 591 A 1 ATOM 4710 C CA . LEU A 0 591 . 1.580 4.318 2.307 1.00 88.70 591 A 1 ATOM 4711 C C . LEU A 0 591 . 0.610 3.173 1.999 1.00 88.70 591 A 1 ATOM 4712 C CB . LEU A 0 591 . 0.854 5.673 2.385 1.00 88.70 591 A 1 ATOM 4713 O O . LEU A 0 591 . 0.309 2.366 2.881 1.00 88.70 591 A 1 ATOM 4714 C CG . LEU A 0 591 . 1.723 6.831 2.913 1.00 88.70 591 A 1 ATOM 4715 C CD1 . LEU A 0 591 . 0.947 8.136 2.799 1.00 88.70 591 A 1 ATOM 4716 C CD2 . LEU A 0 591 . 2.134 6.625 4.373 1.00 88.70 591 A 1 ATOM 4717 N N . ILE A 0 592 . 0.216 3.043 0.727 1.00 91.58 592 A 1 ATOM 4718 C CA . ILE A 0 592 . -0.608 1.937 0.227 1.00 91.58 592 A 1 ATOM 4719 C C . ILE A 0 592 . 0.105 0.604 0.473 1.00 91.58 592 A 1 ATOM 4720 C CB . ILE A 0 592 . -0.959 2.151 -1.267 1.00 91.58 592 A 1 ATOM 4721 O O . ILE A 0 592 . -0.460 -0.295 1.092 1.00 91.58 592 A 1 ATOM 4722 C CG1 . ILE A 0 592 . -1.787 3.444 -1.468 1.00 91.58 592 A 1 ATOM 4723 C CG2 . ILE A 0 592 . -1.732 0.938 -1.814 1.00 91.58 592 A 1 ATOM 4724 C CD1 . ILE A 0 592 . -1.980 3.851 -2.934 1.00 91.58 592 A 1 ATOM 4725 N N . PHE A 0 593 . 1.377 0.496 0.081 1.00 92.27 593 A 1 ATOM 4726 C CA . PHE A 0 593 . 2.176 -0.713 0.254 1.00 92.27 593 A 1 ATOM 4727 C C . PHE A 0 593 . 2.279 -1.150 1.722 1.00 92.27 593 A 1 ATOM 4728 C CB . PHE A 0 593 . 3.573 -0.486 -0.345 1.00 92.27 593 A 1 ATOM 4729 O O . PHE A 0 593 . 2.083 -2.333 2.024 1.00 92.27 593 A 1 ATOM 4730 C CG . PHE A 0 593 . 4.574 -1.556 0.047 1.00 92.27 593 A 1 ATOM 4731 C CD1 . PHE A 0 593 . 5.538 -1.296 1.040 1.00 92.27 593 A 1 ATOM 4732 C CD2 . PHE A 0 593 . 4.498 -2.834 -0.534 1.00 92.27 593 A 1 ATOM 4733 C CE1 . PHE A 0 593 . 6.424 -2.310 1.445 1.00 92.27 593 A 1 ATOM 4734 C CE2 . PHE A 0 593 . 5.386 -3.847 -0.132 1.00 92.27 593 A 1 ATOM 4735 C CZ . PHE A 0 593 . 6.350 -3.584 0.858 1.00 92.27 593 A 1 ATOM 4736 N N . VAL A 0 594 . 2.574 -0.225 2.641 1.00 89.56 594 A 1 ATOM 4737 C CA . VAL A 0 594 . 2.689 -0.532 4.075 1.00 89.56 594 A 1 ATOM 4738 C C . VAL A 0 594 . 1.342 -0.988 4.631 1.00 89.56 594 A 1 ATOM 4739 C CB . VAL A 0 594 . 3.254 0.671 4.860 1.00 89.56 594 A 1 ATOM 4740 O O . VAL A 0 594 . 1.286 -2.005 5.330 1.00 89.56 594 A 1 ATOM 4741 C CG1 . VAL A 0 594 . 3.195 0.458 6.381 1.00 89.56 594 A 1 ATOM 4742 C CG2 . VAL A 0 594 . 4.730 0.894 4.504 1.00 89.56 594 A 1 ATOM 4743 N N . HIS A 0 595 . 0.249 -0.302 4.284 1.00 89.19 595 A 1 ATOM 4744 C CA . HIS A 0 595 . -1.095 -0.673 4.731 1.00 89.19 595 A 1 ATOM 4745 C C . HIS A 0 595 . -1.514 -2.052 4.206 1.00 89.19 595 A 1 ATOM 4746 C CB . HIS A 0 595 . -2.095 0.418 4.339 1.00 89.19 595 A 1 ATOM 4747 O O . HIS A 0 595 . -1.817 -2.936 5.012 1.00 89.19 595 A 1 ATOM 4748 C CG . HIS A 0 595 . -3.497 0.101 4.797 1.00 89.19 595 A 1 ATOM 4749 C CD2 . HIS A 0 595 . -4.526 -0.261 3.976 1.00 89.19 595 A 1 ATOM 4750 N ND1 . HIS A 0 595 . -3.934 0.052 6.132 1.00 89.19 595 A 1 ATOM 4751 C CE1 . HIS A 0 595 . -5.234 -0.292 6.058 1.00 89.19 595 A 1 ATOM 4752 N NE2 . HIS A 0 595 . -5.605 -0.518 4.791 1.00 89.19 595 A 1 ATOM 4753 N N . GLU A 0 596 . -1.439 -2.288 2.895 1.00 89.95 596 A 1 ATOM 4754 C CA . GLU A 0 596 . -1.825 -3.552 2.238 1.00 89.95 596 A 1 ATOM 4755 C C . GLU A 0 596 . -0.956 -4.740 2.701 1.00 89.95 596 A 1 ATOM 4756 C CB . GLU A 0 596 . -1.746 -3.385 0.705 1.00 89.95 596 A 1 ATOM 4757 O O . GLU A 0 596 . -1.440 -5.858 2.905 1.00 89.95 596 A 1 ATOM 4758 C CG . GLU A 0 596 . -2.842 -2.447 0.163 1.00 89.95 596 A 1 ATOM 4759 C CD . GLU A 0 596 . -2.858 -2.276 -1.371 1.00 89.95 596 A 1 ATOM 4760 O OE1 . GLU A 0 596 . -3.873 -1.789 -1.905 1.00 89.95 596 A 1 ATOM 4761 O OE2 . GLU A 0 596 . -1.907 -2.641 -2.098 1.00 89.95 596 A 1 ATOM 4762 N N . THR A 0 597 . 0.336 -4.511 2.956 1.00 86.82 597 A 1 ATOM 4763 C CA . THR A 0 597 . 1.237 -5.562 3.462 1.00 86.82 597 A 1 ATOM 4764 C C . THR A 0 597 . 1.008 -5.848 4.950 1.00 86.82 597 A 1 ATOM 4765 C CB . THR A 0 597 . 2.710 -5.205 3.216 1.00 86.82 597 A 1 ATOM 4766 O O . THR A 0 597 . 1.136 -6.997 5.385 1.00 86.82 597 A 1 ATOM 4767 C CG2 . THR A 0 597 . 3.660 -6.360 3.542 1.00 86.82 597 A 1 ATOM 4768 O OG1 . THR A 0 597 . 2.925 -4.918 1.859 1.00 86.82 597 A 1 ATOM 4769 N N . SER A 0 598 . 0.671 -4.830 5.752 1.00 81.41 598 A 1 ATOM 4770 C CA . SER A 0 598 . 0.391 -4.994 7.188 1.00 81.41 598 A 1 ATOM 4771 C C . SER A 0 598 . -0.934 -5.718 7.457 1.00 81.41 598 A 1 ATOM 4772 C CB . SER A 0 598 . 0.420 -3.641 7.911 1.00 81.41 598 A 1 ATOM 4773 O O . SER A 0 598 . -1.019 -6.491 8.416 1.00 81.41 598 A 1 ATOM 4774 O OG . SER A 0 598 . -0.735 -2.875 7.641 1.00 81.41 598 A 1 ATOM 4775 N N . THR A 0 599 . -1.929 -5.506 6.591 1.00 82.35 599 A 1 ATOM 4776 C CA . THR A 0 599 . -3.230 -6.200 6.575 1.00 82.35 599 A 1 ATOM 4777 C C . THR A 0 599 . -3.123 -7.601 5.973 1.00 82.35 599 A 1 ATOM 4778 C CB . THR A 0 599 . -4.262 -5.387 5.778 1.00 82.35 599 A 1 ATOM 4779 O O . THR A 0 599 . -3.823 -8.516 6.403 1.00 82.35 599 A 1 ATOM 4780 C CG2 . THR A 0 599 . -4.684 -4.105 6.480 1.00 82.35 599 A 1 ATOM 4781 O OG1 . THR A 0 599 . -3.700 -4.990 4.561 1.00 82.35 599 A 1 ATOM 4782 N N . GLY A 0 600 . -2.181 -7.810 5.047 1.00 82.51 600 A 1 ATOM 4783 C CA . GLY A 0 600 . -1.823 -9.128 4.525 1.00 82.51 600 A 1 ATOM 4784 C C . GLY A 0 600 . -2.441 -9.466 3.170 1.00 82.51 600 A 1 ATOM 4785 O O . GLY A 0 600 . -2.747 -10.632 2.931 1.00 82.51 600 A 1 ATOM 4786 N N . PHE A 0 601 . -2.596 -8.480 2.282 1.00 87.72 601 A 1 ATOM 4787 C CA . PHE A 0 601 . -3.130 -8.675 0.927 1.00 87.72 601 A 1 ATOM 4788 C C . PHE A 0 601 . -2.226 -9.580 0.075 1.00 87.72 601 A 1 ATOM 4789 C CB . PHE A 0 601 . -3.281 -7.308 0.238 1.00 87.72 601 A 1 ATOM 4790 O O . PHE A 0 601 . -2.697 -10.489 -0.607 1.00 87.72 601 A 1 ATOM 4791 C CG . PHE A 0 601 . -4.520 -6.506 0.594 1.00 87.72 601 A 1 ATOM 4792 C CD1 . PHE A 0 601 . -5.335 -5.995 -0.433 1.00 87.72 601 A 1 ATOM 4793 C CD2 . PHE A 0 601 . -4.847 -6.221 1.933 1.00 87.72 601 A 1 ATOM 4794 C CE1 . PHE A 0 601 . -6.458 -5.209 -0.126 1.00 87.72 601 A 1 ATOM 4795 C CE2 . PHE A 0 601 . -5.962 -5.425 2.242 1.00 87.72 601 A 1 ATOM 4796 C CZ . PHE A 0 601 . -6.772 -4.923 1.211 1.00 87.72 601 A 1 ATOM 4797 N N . TYR A 0 602 . -0.913 -9.346 0.107 1.00 90.86 602 A 1 ATOM 4798 C CA . TYR A 0 602 . 0.049 -10.036 -0.753 1.00 90.86 602 A 1 ATOM 4799 C C . TYR A 0 602 . 1.440 -10.143 -0.122 1.00 90.86 602 A 1 ATOM 4800 C CB . TYR A 0 602 . 0.101 -9.331 -2.120 1.00 90.86 602 A 1 ATOM 4801 O O . TYR A 0 602 . 1.755 -9.535 0.903 1.00 90.86 602 A 1 ATOM 4802 C CG . TYR A 0 602 . 0.267 -7.825 -2.046 1.00 90.86 602 A 1 ATOM 4803 C CD1 . TYR A 0 602 . -0.816 -6.989 -2.369 1.00 90.86 602 A 1 ATOM 4804 C CD2 . TYR A 0 602 . 1.488 -7.256 -1.637 1.00 90.86 602 A 1 ATOM 4805 C CE1 . TYR A 0 602 . -0.673 -5.593 -2.315 1.00 90.86 602 A 1 ATOM 4806 C CE2 . TYR A 0 602 . 1.629 -5.859 -1.569 1.00 90.86 602 A 1 ATOM 4807 O OH . TYR A 0 602 . 0.747 -3.684 -1.987 1.00 90.86 602 A 1 ATOM 4808 C CZ . TYR A 0 602 . 0.560 -5.024 -1.942 1.00 90.86 602 A 1 ATOM 4809 N N . ARG A 0 603 . 2.304 -10.951 -0.747 1.00 89.76 603 A 1 ATOM 4810 C CA . ARG A 0 603 . 3.726 -11.050 -0.388 1.00 89.76 603 A 1 ATOM 4811 C C . ARG A 0 603 . 4.515 -9.876 -0.971 1.00 89.76 603 A 1 ATOM 4812 C CB . ARG A 0 603 . 4.301 -12.385 -0.885 1.00 89.76 603 A 1 ATOM 4813 O O . ARG A 0 603 . 4.264 -9.462 -2.098 1.00 89.76 603 A 1 ATOM 4814 C CG . ARG A 0 603 . 3.614 -13.597 -0.239 1.00 89.76 603 A 1 ATOM 4815 C CD . ARG A 0 603 . 4.198 -14.896 -0.801 1.00 89.76 603 A 1 ATOM 4816 N NE . ARG A 0 603 . 3.506 -16.077 -0.248 1.00 89.76 603 A 1 ATOM 4817 N NH1 . ARG A 0 603 . 5.198 -17.612 -0.529 1.00 89.76 603 A 1 ATOM 4818 N NH2 . ARG A 0 603 . 3.271 -18.243 0.402 1.00 89.76 603 A 1 ATOM 4819 C CZ . ARG A 0 603 . 3.996 -17.299 -0.129 1.00 89.76 603 A 1 ATOM 4820 N N . ILE A 0 604 . 5.547 -9.430 -0.250 1.00 91.89 604 A 1 ATOM 4821 C CA . ILE A 0 604 . 6.460 -8.363 -0.708 1.00 91.89 604 A 1 ATOM 4822 C C . ILE A 0 604 . 7.103 -8.728 -2.051 1.00 91.89 604 A 1 ATOM 4823 C CB . ILE A 0 604 . 7.540 -8.060 0.360 1.00 91.89 604 A 1 ATOM 4824 O O . ILE A 0 604 . 7.209 -7.880 -2.927 1.00 91.89 604 A 1 ATOM 4825 C CG1 . ILE A 0 604 . 6.860 -7.601 1.671 1.00 91.89 604 A 1 ATOM 4826 C CG2 . ILE A 0 604 . 8.536 -6.993 -0.141 1.00 91.89 604 A 1 ATOM 4827 C CD1 . ILE A 0 604 . 7.826 -7.298 2.821 1.00 91.89 604 A 1 ATOM 4828 N N . SER A 0 605 . 7.467 -9.998 -2.249 1.00 93.54 605 A 1 ATOM 4829 C CA . SER A 0 605 . 8.037 -10.465 -3.515 1.00 93.54 605 A 1 ATOM 4830 C C . SER A 0 605 . 7.066 -10.353 -4.692 1.00 93.54 605 A 1 ATOM 4831 C CB . SER A 0 605 . 8.529 -11.908 -3.372 1.00 93.54 605 A 1 ATOM 4832 O O . SER A 0 605 . 7.495 -10.020 -5.790 1.00 93.54 605 A 1 ATOM 4833 O OG . SER A 0 605 . 7.512 -12.770 -2.875 1.00 93.54 605 A 1 ATOM 4834 N N . ALA A 0 606 . 5.766 -10.592 -4.477 1.00 94.49 606 A 1 ATOM 4835 C CA . ALA A 0 606 . 4.762 -10.476 -5.535 1.00 94.49 606 A 1 ATOM 4836 C C . ALA A 0 606 . 4.572 -9.008 -5.935 1.00 94.49 606 A 1 ATOM 4837 C CB . ALA A 0 606 . 3.448 -11.120 -5.072 1.00 94.49 606 A 1 ATOM 4838 O O . ALA A 0 606 . 4.526 -8.697 -7.120 1.00 94.49 606 A 1 ATOM 4839 N N . TYR A 0 607 . 4.546 -8.106 -4.949 1.00 94.27 607 A 1 ATOM 4840 C CA . TYR A 0 607 . 4.515 -6.663 -5.178 1.00 94.27 607 A 1 ATOM 4841 C C . TYR A 0 607 . 5.750 -6.161 -5.923 1.00 94.27 607 A 1 ATOM 4842 C CB . TYR A 0 607 . 4.340 -5.953 -3.838 1.00 94.27 607 A 1 ATOM 4843 O O . TYR A 0 607 . 5.617 -5.525 -6.965 1.00 94.27 607 A 1 ATOM 4844 C CG . TYR A 0 607 . 4.351 -4.447 -3.960 1.00 94.27 607 A 1 ATOM 4845 C CD1 . TYR A 0 607 . 5.516 -3.721 -3.643 1.00 94.27 607 A 1 ATOM 4846 C CD2 . TYR A 0 607 . 3.203 -3.776 -4.420 1.00 94.27 607 A 1 ATOM 4847 C CE1 . TYR A 0 607 . 5.530 -2.321 -3.778 1.00 94.27 607 A 1 ATOM 4848 C CE2 . TYR A 0 607 . 3.224 -2.379 -4.580 1.00 94.27 607 A 1 ATOM 4849 O OH . TYR A 0 607 . 4.390 -0.306 -4.444 1.00 94.27 607 A 1 ATOM 4850 C CZ . TYR A 0 607 . 4.389 -1.650 -4.269 1.00 94.27 607 A 1 ATOM 4851 N N . PHE A 0 608 . 6.942 -6.502 -5.438 1.00 94.55 608 A 1 ATOM 4852 C CA . PHE A 0 608 . 8.193 -6.061 -6.045 1.00 94.55 608 A 1 ATOM 4853 C C . PHE A 0 608 . 8.314 -6.519 -7.502 1.00 94.55 608 A 1 ATOM 4854 C CB . PHE A 0 608 . 9.353 -6.578 -5.191 1.00 94.55 608 A 1 ATOM 4855 O O . PHE A 0 608 . 8.554 -5.702 -8.387 1.00 94.55 608 A 1 ATOM 4856 C CG . PHE A 0 608 . 10.700 -6.076 -5.657 1.00 94.55 608 A 1 ATOM 4857 C CD1 . PHE A 0 608 . 11.628 -6.953 -6.248 1.00 94.55 608 A 1 ATOM 4858 C CD2 . PHE A 0 608 . 11.022 -4.716 -5.502 1.00 94.55 608 A 1 ATOM 4859 C CE1 . PHE A 0 608 . 12.887 -6.472 -6.648 1.00 94.55 608 A 1 ATOM 4860 C CE2 . PHE A 0 608 . 12.274 -4.234 -5.911 1.00 94.55 608 A 1 ATOM 4861 C CZ . PHE A 0 608 . 13.209 -5.115 -6.477 1.00 94.55 608 A 1 ATOM 4862 N N . LEU A 0 609 . 8.048 -7.802 -7.772 1.00 94.55 609 A 1 ATOM 4863 C CA . LEU A 0 609 . 8.078 -8.328 -9.135 1.00 94.55 609 A 1 ATOM 4864 C C . LEU A 0 609 . 6.981 -7.713 -10.015 1.00 94.55 609 A 1 ATOM 4865 C CB . LEU A 0 609 . 7.987 -9.861 -9.080 1.00 94.55 609 A 1 ATOM 4866 O O . LEU A 0 609 . 7.232 -7.444 -11.185 1.00 94.55 609 A 1 ATOM 4867 C CG . LEU A 0 609 . 8.152 -10.544 -10.451 1.00 94.55 609 A 1 ATOM 4868 C CD1 . LEU A 0 609 . 9.528 -10.286 -11.067 1.00 94.55 609 A 1 ATOM 4869 C CD2 . LEU A 0 609 . 7.978 -12.053 -10.281 1.00 94.55 609 A 1 ATOM 4870 N N . SER A 0 610 . 5.791 -7.442 -9.463 1.00 94.74 610 A 1 ATOM 4871 C CA . SER A 0 610 . 4.732 -6.762 -10.219 1.00 94.74 610 A 1 ATOM 4872 C C . SER A 0 610 . 5.161 -5.376 -10.679 1.00 94.74 610 A 1 ATOM 4873 C CB . SER A 0 610 . 3.405 -6.684 -9.454 1.00 94.74 610 A 1 ATOM 4874 O O . SER A 0 610 . 4.922 -5.040 -11.827 1.00 94.74 610 A 1 ATOM 4875 O OG . SER A 0 610 . 3.395 -5.726 -8.413 1.00 94.74 610 A 1 ATOM 4876 N N . LYS A 0 611 . 5.863 -4.614 -9.831 1.00 92.18 611 A 1 ATOM 4877 C CA . LYS A 0 611 . 6.348 -3.272 -10.170 1.00 92.18 611 A 1 ATOM 4878 C C . LYS A 0 611 . 7.426 -3.294 -11.245 1.00 92.18 611 A 1 ATOM 4879 C CB . LYS A 0 611 . 6.824 -2.562 -8.890 1.00 92.18 611 A 1 ATOM 4880 O O . LYS A 0 611 . 7.411 -2.454 -12.136 1.00 92.18 611 A 1 ATOM 4881 C CG . LYS A 0 611 . 5.665 -2.127 -7.972 1.00 92.18 611 A 1 ATOM 4882 C CD . LYS A 0 611 . 4.771 -1.118 -8.698 1.00 92.18 611 A 1 ATOM 4883 C CE . LYS A 0 611 . 3.796 -0.378 -7.791 1.00 92.18 611 A 1 ATOM 4884 N NZ . LYS A 0 611 . 3.110 0.670 -8.580 1.00 92.18 611 A 1 ATOM 4885 N N . ILE A 0 612 . 8.313 -4.288 -11.223 1.00 92.60 612 A 1 ATOM 4886 C CA . ILE A 0 612 . 9.284 -4.481 -12.306 1.00 92.60 612 A 1 ATOM 4887 C C . ILE A 0 612 . 8.554 -4.769 -13.626 1.00 92.60 612 A 1 ATOM 4888 C CB . ILE A 0 612 . 10.294 -5.590 -11.942 1.00 92.60 612 A 1 ATOM 4889 O O . ILE A 0 612 . 8.816 -4.115 -14.632 1.00 92.60 612 A 1 ATOM 4890 C CG1 . ILE A 0 612 . 11.130 -5.170 -10.711 1.00 92.60 612 A 1 ATOM 4891 C CG2 . ILE A 0 612 . 11.225 -5.887 -13.132 1.00 92.60 612 A 1 ATOM 4892 C CD1 . ILE A 0 612 . 11.964 -6.313 -10.128 1.00 92.60 612 A 1 ATOM 4893 N N . LEU A 0 613 . 7.608 -5.711 -13.622 1.00 92.54 613 A 1 ATOM 4894 C CA . LEU A 0 613 . 6.892 -6.117 -14.833 1.00 92.54 613 A 1 ATOM 4895 C C . LEU A 0 613 . 5.963 -5.025 -15.378 1.00 92.54 613 A 1 ATOM 4896 C CB . LEU A 0 613 . 6.102 -7.403 -14.545 1.00 92.54 613 A 1 ATOM 4897 O O . LEU A 0 613 . 5.886 -4.861 -16.593 1.00 92.54 613 A 1 ATOM 4898 C CG . LEU A 0 613 . 6.967 -8.658 -14.341 1.00 92.54 613 A 1 ATOM 4899 C CD1 . LEU A 0 613 . 6.067 -9.826 -13.933 1.00 92.54 613 A 1 ATOM 4900 C CD2 . LEU A 0 613 . 7.731 -9.057 -15.604 1.00 92.54 613 A 1 ATOM 4901 N N . SER A 0 614 . 5.280 -4.277 -14.509 1.00 90.67 614 A 1 ATOM 4902 C CA . SER A 0 614 . 4.302 -3.272 -14.923 1.00 90.67 614 A 1 ATOM 4903 C C . SER A 0 614 . 4.916 -1.924 -15.274 1.00 90.67 614 A 1 ATOM 4904 C CB . SER A 0 614 . 3.213 -3.095 -13.863 1.00 90.67 614 A 1 ATOM 4905 O O . SER A 0 614 . 4.396 -1.251 -16.160 1.00 90.67 614 A 1 ATOM 4906 O OG . SER A 0 614 . 3.640 -2.446 -12.669 1.00 90.67 614 A 1 ATOM 4907 N N . ASP A 0 615 . 6.004 -1.530 -14.605 1.00 88.89 615 A 1 ATOM 4908 C CA . ASP A 0 615 . 6.524 -0.165 -14.716 1.00 88.89 615 A 1 ATOM 4909 C C . ASP A 0 615 . 7.830 -0.108 -15.527 1.00 88.89 615 A 1 ATOM 4910 C CB . ASP A 0 615 . 6.661 0.491 -13.322 1.00 88.89 615 A 1 ATOM 4911 O O . ASP A 0 615 . 8.068 0.882 -16.212 1.00 88.89 615 A 1 ATOM 4912 C CG . ASP A 0 615 . 5.371 0.517 -12.471 1.00 88.89 615 A 1 ATOM 4913 O OD1 . ASP A 0 615 . 4.275 0.175 -12.972 1.00 88.89 615 A 1 ATOM 4914 O OD2 . ASP A 0 615 . 5.456 0.850 -11.266 1.00 88.89 615 A 1 ATOM 4915 N N . VAL A 0 616 . 8.669 -1.155 -15.526 1.00 91.16 616 A 1 ATOM 4916 C CA . VAL A 0 616 . 9.939 -1.142 -16.286 1.00 91.16 616 A 1 ATOM 4917 C C . VAL A 0 616 . 9.725 -1.561 -17.737 1.00 91.16 616 A 1 ATOM 4918 C CB . VAL A 0 616 . 11.042 -1.993 -15.622 1.00 91.16 616 A 1 ATOM 4919 O O . VAL A 0 616 . 10.146 -0.852 -18.652 1.00 91.16 616 A 1 ATOM 4920 C CG1 . VAL A 0 616 . 12.380 -1.884 -16.362 1.00 91.16 616 A 1 ATOM 4921 C CG2 . VAL A 0 616 . 11.279 -1.550 -14.176 1.00 91.16 616 A 1 ATOM 4922 N N . LEU A 0 617 . 9.055 -2.694 -17.977 1.00 88.38 617 A 1 ATOM 4923 C CA . LEU A 0 617 . 8.938 -3.239 -19.336 1.00 88.38 617 A 1 ATOM 4924 C C . LEU A 0 617 . 8.129 -2.326 -20.279 1.00 88.38 617 A 1 ATOM 4925 C CB . LEU A 0 617 . 8.426 -4.696 -19.339 1.00 88.38 617 A 1 ATOM 4926 O O . LEU A 0 617 . 8.669 -1.944 -21.320 1.00 88.38 617 A 1 ATOM 4927 C CG . LEU A 0 617 . 9.307 -5.710 -18.596 1.00 88.38 617 A 1 ATOM 4928 C CD1 . LEU A 0 617 . 8.624 -7.078 -18.620 1.00 88.38 617 A 1 ATOM 4929 C CD2 . LEU A 0 617 . 10.686 -5.847 -19.240 1.00 88.38 617 A 1 ATOM 4930 N N . PRO A 0 618 . 6.891 -1.906 -19.944 1.00 87.25 618 A 1 ATOM 4931 C CA . PRO A 0 618 . 6.059 -1.146 -20.876 1.00 87.25 618 A 1 ATOM 4932 C C . PRO A 0 618 . 6.500 0.310 -21.025 1.00 87.25 618 A 1 ATOM 4933 C CB . PRO A 0 618 . 4.623 -1.247 -20.338 1.00 87.25 618 A 1 ATOM 4934 O O . PRO A 0 618 . 6.367 0.879 -22.103 1.00 87.25 618 A 1 ATOM 4935 C CG . PRO A 0 618 . 4.673 -2.413 -19.352 1.00 87.25 618 A 1 ATOM 4936 C CD . PRO A 0 618 . 6.079 -2.263 -18.791 1.00 87.25 618 A 1 ATOM 4937 N N . ILE A 0 619 . 7.014 0.923 -19.952 1.00 86.85 619 A 1 ATOM 4938 C CA . ILE A 0 619 . 7.302 2.366 -19.918 1.00 86.85 619 A 1 ATOM 4939 C C . ILE A 0 619 . 8.742 2.667 -20.349 1.00 86.85 619 A 1 ATOM 4940 C CB . ILE A 0 619 . 6.982 2.967 -18.525 1.00 86.85 619 A 1 ATOM 4941 O O . ILE A 0 619 . 9.001 3.755 -20.859 1.00 86.85 619 A 1 ATOM 4942 C CG1 . ILE A 0 619 . 5.568 2.550 -18.042 1.00 86.85 619 A 1 ATOM 4943 C CG2 . ILE A 0 619 . 7.125 4.503 -18.527 1.00 86.85 619 A 1 ATOM 4944 C CD1 . ILE A 0 619 . 5.182 3.059 -16.647 1.00 86.85 619 A 1 ATOM 4945 N N . LYS A 0 620 . 9.689 1.741 -20.147 1.00 89.66 620 A 1 ATOM 4946 C CA . LYS A 0 620 . 11.114 1.982 -20.433 1.00 89.66 620 A 1 ATOM 4947 C C . LYS A 0 620 . 11.658 1.092 -21.538 1.00 89.66 620 A 1 ATOM 4948 C CB . LYS A 0 620 . 11.957 1.882 -19.147 1.00 89.66 620 A 1 ATOM 4949 O O . LYS A 0 620 . 12.173 1.615 -22.520 1.00 89.66 620 A 1 ATOM 4950 C CG . LYS A 0 620 . 11.514 2.815 -18.012 1.00 89.66 620 A 1 ATOM 4951 C CD . LYS A 0 620 . 11.639 4.285 -18.422 1.00 89.66 620 A 1 ATOM 4952 C CE . LYS A 0 620 . 11.193 5.194 -17.284 1.00 89.66 620 A 1 ATOM 4953 N NZ . LYS A 0 620 . 11.256 6.605 -17.715 1.00 89.66 620 A 1 ATOM 4954 N N . VAL A 0 621 . 11.516 -0.227 -21.410 1.00 89.00 621 A 1 ATOM 4955 C CA . VAL A 0 621 . 12.148 -1.176 -22.344 1.00 89.00 621 A 1 ATOM 4956 C C . VAL A 0 621 . 11.509 -1.112 -23.732 1.00 89.00 621 A 1 ATOM 4957 C CB . VAL A 0 621 . 12.145 -2.609 -21.780 1.00 89.00 621 A 1 ATOM 4958 O O . VAL A 0 621 . 12.223 -0.963 -24.718 1.00 89.00 621 A 1 ATOM 4959 C CG1 . VAL A 0 621 . 12.795 -3.609 -22.739 1.00 89.00 621 A 1 ATOM 4960 C CG2 . VAL A 0 621 . 12.912 -2.662 -20.450 1.00 89.00 621 A 1 ATOM 4961 N N . ILE A 0 622 . 10.174 -1.150 -23.821 1.00 89.52 622 A 1 ATOM 4962 C CA . ILE A 0 622 . 9.475 -1.113 -25.116 1.00 89.52 622 A 1 ATOM 4963 C C . ILE A 0 622 . 9.761 0.194 -25.888 1.00 89.52 622 A 1 ATOM 4964 C CB . ILE A 0 622 . 7.968 -1.434 -24.952 1.00 89.52 622 A 1 ATOM 4965 O O . ILE A 0 622 . 10.164 0.104 -27.049 1.00 89.52 622 A 1 ATOM 4966 C CG1 . ILE A 0 622 . 7.775 -2.915 -24.562 1.00 89.52 622 A 1 ATOM 4967 C CG2 . ILE A 0 622 . 7.201 -1.133 -26.256 1.00 89.52 622 A 1 ATOM 4968 C CD1 . ILE A 0 622 . 6.366 -3.256 -24.049 1.00 89.52 622 A 1 ATOM 4969 N N . PRO A 0 623 . 9.635 1.402 -25.294 1.00 89.43 623 A 1 ATOM 4970 C CA . PRO A 0 623 . 9.987 2.639 -25.992 1.00 89.43 623 A 1 ATOM 4971 C C . PRO A 0 623 . 11.466 2.720 -26.375 1.00 89.43 623 A 1 ATOM 4972 C CB . PRO A 0 623 . 9.598 3.780 -25.047 1.00 89.43 623 A 1 ATOM 4973 O O . PRO A 0 623 . 11.778 3.230 -27.447 1.00 89.43 623 A 1 ATOM 4974 C CG . PRO A 0 623 . 8.479 3.162 -24.216 1.00 89.43 623 A 1 ATOM 4975 C CD . PRO A 0 623 . 8.963 1.728 -24.043 1.00 89.43 623 A 1 ATOM 4976 N N . ALA A 0 624 . 12.380 2.211 -25.540 1.00 90.52 624 A 1 ATOM 4977 C CA . ALA A 0 624 . 13.800 2.169 -25.880 1.00 90.52 624 A 1 ATOM 4978 C C . ALA A 0 624 . 14.047 1.306 -27.126 1.00 90.52 624 A 1 ATOM 4979 C CB . ALA A 0 624 . 14.606 1.684 -24.670 1.00 90.52 624 A 1 ATOM 4980 O O . ALA A 0 624 . 14.682 1.785 -28.062 1.00 90.52 624 A 1 ATOM 4981 N N . PHE A 0 625 . 13.484 0.094 -27.179 1.00 92.64 625 A 1 ATOM 4982 C CA . PHE A 0 625 . 13.603 -0.791 -28.342 1.00 92.64 625 A 1 ATOM 4983 C C . PHE A 0 625 . 13.023 -0.168 -29.608 1.00 92.64 625 A 1 ATOM 4984 C CB . PHE A 0 625 . 12.919 -2.136 -28.048 1.00 92.64 625 A 1 ATOM 4985 O O . PHE A 0 625 . 13.687 -0.149 -30.641 1.00 92.64 625 A 1 ATOM 4986 C CG . PHE A 0 625 . 13.620 -3.062 -27.070 1.00 92.64 625 A 1 ATOM 4987 C CD1 . PHE A 0 625 . 14.941 -2.823 -26.642 1.00 92.64 625 A 1 ATOM 4988 C CD2 . PHE A 0 625 . 12.962 -4.233 -26.644 1.00 92.64 625 A 1 ATOM 4989 C CE1 . PHE A 0 625 . 15.585 -3.739 -25.805 1.00 92.64 625 A 1 ATOM 4990 C CE2 . PHE A 0 625 . 13.617 -5.155 -25.807 1.00 92.64 625 A 1 ATOM 4991 C CZ . PHE A 0 625 . 14.935 -4.908 -25.388 1.00 92.64 625 A 1 ATOM 4992 N N . LEU A 0 626 . 11.812 0.387 -29.543 1.00 93.34 626 A 1 ATOM 4993 C CA . LEU A 0 626 . 11.166 0.960 -30.724 1.00 93.34 626 A 1 ATOM 4994 C C . LEU A 0 626 . 11.895 2.215 -31.219 1.00 93.34 626 A 1 ATOM 4995 C CB . LEU A 0 626 . 9.686 1.239 -30.417 1.00 93.34 626 A 1 ATOM 4996 O O . LEU A 0 626 . 12.252 2.295 -32.392 1.00 93.34 626 A 1 ATOM 4997 C CG . LEU A 0 626 . 8.842 -0.026 -30.167 1.00 93.34 626 A 1 ATOM 4998 C CD1 . LEU A 0 626 . 7.428 0.388 -29.759 1.00 93.34 626 A 1 ATOM 4999 C CD2 . LEU A 0 626 . 8.744 -0.924 -31.402 1.00 93.34 626 A 1 ATOM 5000 N N . CYS A 0 627 . 12.161 3.177 -30.334 1.00 93.50 627 A 1 ATOM 5001 C CA . CYS A 0 627 . 12.718 4.466 -30.736 1.00 93.50 627 A 1 ATOM 5002 C C . CYS A 0 627 . 14.202 4.368 -31.115 1.00 93.50 627 A 1 ATOM 5003 C CB . CYS A 0 627 . 12.471 5.496 -29.626 1.00 93.50 627 A 1 ATOM 5004 O O . CYS A 0 627 . 14.602 4.943 -32.121 1.00 93.50 627 A 1 ATOM 5005 S SG . CYS A 0 627 . 10.685 5.723 -29.359 1.00 93.50 627 A 1 ATOM 5006 N N . LEU A 0 628 . 15.027 3.618 -30.374 1.00 92.86 628 A 1 ATOM 5007 C CA . LEU A 0 628 . 16.463 3.518 -30.682 1.00 92.86 628 A 1 ATOM 5008 C C . LEU A 0 628 . 16.773 2.575 -31.848 1.00 92.86 628 A 1 ATOM 5009 C CB . LEU A 0 628 . 17.266 3.134 -29.433 1.00 92.86 628 A 1 ATOM 5010 O O . LEU A 0 628 . 17.861 2.662 -32.414 1.00 92.86 628 A 1 ATOM 5011 C CG . LEU A 0 628 . 17.211 4.176 -28.304 1.00 92.86 628 A 1 ATOM 5012 C CD1 . LEU A 0 628 . 17.977 3.650 -27.097 1.00 92.86 628 A 1 ATOM 5013 C CD2 . LEU A 0 628 . 17.836 5.511 -28.716 1.00 92.86 628 A 1 ATOM 5014 N N . SER A 0 629 . 15.821 1.733 -32.268 1.00 94.50 629 A 1 ATOM 5015 C CA . SER A 0 629 . 15.913 1.060 -33.572 1.00 94.50 629 A 1 ATOM 5016 C C . SER A 0 629 . 15.992 2.074 -34.713 1.00 94.50 629 A 1 ATOM 5017 C CB . SER A 0 629 . 14.702 0.160 -33.830 1.00 94.50 629 A 1 ATOM 5018 O O . SER A 0 629 . 16.753 1.879 -35.653 1.00 94.50 629 A 1 ATOM 5019 O OG . SER A 0 629 . 14.666 -0.908 -32.914 1.00 94.50 629 A 1 ATOM 5020 N N . ILE A 0 630 . 15.251 3.184 -34.615 1.00 94.15 630 A 1 ATOM 5021 C CA . ILE A 0 630 . 15.250 4.242 -35.634 1.00 94.15 630 A 1 ATOM 5022 C C . ILE A 0 630 . 16.632 4.901 -35.703 1.00 94.15 630 A 1 ATOM 5023 C CB . ILE A 0 630 . 14.135 5.279 -35.355 1.00 94.15 630 A 1 ATOM 5024 O O . ILE A 0 630 . 17.189 5.051 -36.788 1.00 94.15 630 A 1 ATOM 5025 C CG1 . ILE A 0 630 . 12.756 4.590 -35.223 1.00 94.15 630 A 1 ATOM 5026 C CG2 . ILE A 0 630 . 14.111 6.341 -36.465 1.00 94.15 630 A 1 ATOM 5027 C CD1 . ILE A 0 630 . 11.624 5.529 -34.799 1.00 94.15 630 A 1 ATOM 5028 N N . THR A 0 631 . 17.221 5.229 -34.547 1.00 94.95 631 A 1 ATOM 5029 C CA . THR A 0 631 . 18.583 5.778 -34.467 1.00 94.95 631 A 1 ATOM 5030 C C . THR A 0 631 . 19.611 4.832 -35.089 1.00 94.95 631 A 1 ATOM 5031 C CB . THR A 0 631 . 18.972 6.059 -33.007 1.00 94.95 631 A 1 ATOM 5032 O O . THR A 0 631 . 20.485 5.286 -35.822 1.00 94.95 631 A 1 ATOM 5033 C CG2 . THR A 0 631 . 20.265 6.859 -32.881 1.00 94.95 631 A 1 ATOM 5034 O OG1 . THR A 0 631 . 17.959 6.789 -32.352 1.00 94.95 631 A 1 ATOM 5035 N N . TYR A 0 632 . 19.493 3.520 -34.862 1.00 95.58 632 A 1 ATOM 5036 C CA . TYR A 0 632 . 20.424 2.537 -35.419 1.00 95.58 632 A 1 ATOM 5037 C C . TYR A 0 632 . 20.488 2.589 -36.952 1.00 95.58 632 A 1 ATOM 5038 C CB . TYR A 0 632 . 20.025 1.137 -34.943 1.00 95.58 632 A 1 ATOM 5039 O O . TYR A 0 632 . 21.569 2.694 -37.526 1.00 95.58 632 A 1 ATOM 5040 C CG . TYR A 0 632 . 21.041 0.079 -35.305 1.00 95.58 632 A 1 ATOM 5041 C CD1 . TYR A 0 632 . 20.923 -0.663 -36.499 1.00 95.58 632 A 1 ATOM 5042 C CD2 . TYR A 0 632 . 22.120 -0.147 -34.434 1.00 95.58 632 A 1 ATOM 5043 C CE1 . TYR A 0 632 . 21.869 -1.669 -36.789 1.00 95.58 632 A 1 ATOM 5044 C CE2 . TYR A 0 632 . 23.071 -1.135 -34.729 1.00 95.58 632 A 1 ATOM 5045 O OH . TYR A 0 632 . 23.822 -2.907 -36.110 1.00 95.58 632 A 1 ATOM 5046 C CZ . TYR A 0 632 . 22.936 -1.908 -35.897 1.00 95.58 632 A 1 ATOM 5047 N N . TYR A 0 633 . 19.325 2.583 -37.612 1.00 94.49 633 A 1 ATOM 5048 C CA . TYR A 0 633 . 19.260 2.614 -39.075 1.00 94.49 633 A 1 ATOM 5049 C C . TYR A 0 633 . 19.591 3.990 -39.665 1.00 94.49 633 A 1 ATOM 5050 C CB . TYR A 0 633 . 17.888 2.116 -39.549 1.00 94.49 633 A 1 ATOM 5051 O O . TYR A 0 633 . 20.266 4.048 -40.688 1.00 94.49 633 A 1 ATOM 5052 C CG . TYR A 0 633 . 17.687 0.623 -39.364 1.00 94.49 633 A 1 ATOM 5053 C CD1 . TYR A 0 633 . 18.374 -0.282 -40.196 1.00 94.49 633 A 1 ATOM 5054 C CD2 . TYR A 0 633 . 16.820 0.136 -38.367 1.00 94.49 633 A 1 ATOM 5055 C CE1 . TYR A 0 633 . 18.205 -1.669 -40.022 1.00 94.49 633 A 1 ATOM 5056 C CE2 . TYR A 0 633 . 16.666 -1.250 -38.173 1.00 94.49 633 A 1 ATOM 5057 O OH . TYR A 0 633 . 17.217 -3.493 -38.825 1.00 94.49 633 A 1 ATOM 5058 C CZ . TYR A 0 633 . 17.360 -2.155 -39.004 1.00 94.49 633 A 1 ATOM 5059 N N . LEU A 0 634 . 19.170 5.093 -39.031 1.00 94.98 634 A 1 ATOM 5060 C CA . LEU A 0 634 . 19.465 6.449 -39.525 1.00 94.98 634 A 1 ATOM 5061 C C . LEU A 0 634 . 20.965 6.773 -39.516 1.00 94.98 634 A 1 ATOM 5062 C CB . LEU A 0 634 . 18.720 7.491 -38.670 1.00 94.98 634 A 1 ATOM 5063 O O . LEU A 0 634 . 21.457 7.493 -40.382 1.00 94.98 634 A 1 ATOM 5064 C CG . LEU A 0 634 . 17.214 7.621 -38.953 1.00 94.98 634 A 1 ATOM 5065 C CD1 . LEU A 0 634 . 16.609 8.625 -37.968 1.00 94.98 634 A 1 ATOM 5066 C CD2 . LEU A 0 634 . 16.928 8.132 -40.367 1.00 94.98 634 A 1 ATOM 5067 N N . THR A 0 635 . 21.698 6.252 -38.536 1.00 94.32 635 A 1 ATOM 5068 C CA . THR A 0 635 . 23.113 6.601 -38.351 1.00 94.32 635 A 1 ATOM 5069 C C . THR A 0 635 . 24.072 5.822 -39.255 1.00 94.32 635 A 1 ATOM 5070 C CB . THR A 0 635 . 23.514 6.515 -36.874 1.00 94.32 635 A 1 ATOM 5071 O O . THR A 0 635 . 25.246 6.183 -39.361 1.00 94.32 635 A 1 ATOM 5072 C CG2 . THR A 0 635 . 22.747 7.544 -36.045 1.00 94.32 635 A 1 ATOM 5073 O OG1 . THR A 0 635 . 23.232 5.243 -36.336 1.00 94.32 635 A 1 ATOM 5074 N N . GLY A 0 636 . 23.581 4.794 -39.957 1.00 91.32 636 A 1 ATOM 5075 C CA . GLY A 0 636 . 24.393 3.973 -40.858 1.00 91.32 636 A 1 ATOM 5076 C C . GLY A 0 636 . 25.364 3.040 -40.124 1.00 91.32 636 A 1 ATOM 5077 O O . GLY A 0 636 . 26.473 2.806 -40.607 1.00 91.32 636 A 1 ATOM 5078 N N . LEU A 0 637 . 24.975 2.544 -38.943 1.00 92.87 637 A 1 ATOM 5079 C CA . LEU A 0 637 . 25.672 1.440 -38.268 1.00 92.87 637 A 1 ATOM 5080 C C . LEU A 0 637 . 25.550 0.143 -39.095 1.00 92.87 637 A 1 ATOM 5081 C CB . LEU A 0 637 . 25.103 1.268 -36.844 1.00 92.87 637 A 1 ATOM 5082 O O . LEU A 0 637 . 24.769 0.069 -40.046 1.00 92.87 637 A 1 ATOM 5083 C CG . LEU A 0 637 . 25.420 2.433 -35.885 1.00 92.87 637 A 1 ATOM 5084 C CD1 . LEU A 0 637 . 24.607 2.291 -34.598 1.00 92.87 637 A 1 ATOM 5085 C CD2 . LEU A 0 637 . 26.894 2.480 -35.481 1.00 92.87 637 A 1 ATOM 5086 N N . ARG A 0 638 . 26.325 -0.890 -38.743 1.00 91.00 638 A 1 ATOM 5087 C CA . ARG A 0 638 . 26.357 -2.175 -39.473 1.00 91.00 638 A 1 ATOM 5088 C C . ARG A 0 638 . 24.955 -2.744 -39.746 1.00 91.00 638 A 1 ATOM 5089 C CB . ARG A 0 638 . 27.166 -3.191 -38.661 1.00 91.00 638 A 1 ATOM 5090 O O . ARG A 0 638 . 24.148 -2.887 -38.841 1.00 91.00 638 A 1 ATOM 5091 C CG . ARG A 0 638 . 28.659 -2.847 -38.584 1.00 91.00 638 A 1 ATOM 5092 C CD . ARG A 0 638 . 29.282 -3.746 -37.519 1.00 91.00 638 A 1 ATOM 5093 N NE . ARG A 0 638 . 30.693 -3.425 -37.288 1.00 91.00 638 A 1 ATOM 5094 N NH1 . ARG A 0 638 . 31.525 -5.562 -37.422 1.00 91.00 638 A 1 ATOM 5095 N NH2 . ARG A 0 638 . 32.872 -3.874 -36.954 1.00 91.00 638 A 1 ATOM 5096 C CZ . ARG A 0 638 . 31.678 -4.292 -37.204 1.00 91.00 638 A 1 ATOM 5097 N N . HIS A 0 639 . 24.677 -3.156 -40.983 1.00 87.18 639 A 1 ATOM 5098 C CA . HIS A 0 639 . 23.355 -3.681 -41.375 1.00 87.18 639 A 1 ATOM 5099 C C . HIS A 0 639 . 23.151 -5.180 -41.107 1.00 87.18 639 A 1 ATOM 5100 C CB . HIS A 0 639 . 23.077 -3.320 -42.838 1.00 87.18 639 A 1 ATOM 5101 O O . HIS A 0 639 . 22.118 -5.747 -41.462 1.00 87.18 639 A 1 ATOM 5102 C CG . HIS A 0 639 . 22.939 -1.837 -43.047 1.00 87.18 639 A 1 ATOM 5103 C CD2 . HIS A 0 639 . 23.656 -1.060 -43.914 1.00 87.18 639 A 1 ATOM 5104 N ND1 . HIS A 0 639 . 22.074 -1.004 -42.375 1.00 87.18 639 A 1 ATOM 5105 C CE1 . HIS A 0 639 . 22.271 0.246 -42.823 1.00 87.18 639 A 1 ATOM 5106 N NE2 . HIS A 0 639 . 23.216 0.258 -43.775 1.00 87.18 639 A 1 ATOM 5107 N N . GLU A 0 640 . 24.123 -5.841 -40.490 1.00 91.93 640 A 1 ATOM 5108 C CA . GLU A 0 640 . 24.017 -7.253 -40.146 1.00 91.93 640 A 1 ATOM 5109 C C . GLU A 0 640 . 23.044 -7.493 -38.980 1.00 91.93 640 A 1 ATOM 5110 C CB . GLU A 0 640 . 25.399 -7.797 -39.803 1.00 91.93 640 A 1 ATOM 5111 O O . GLU A 0 640 . 22.922 -6.693 -38.048 1.00 91.93 640 A 1 ATOM 5112 C CG . GLU A 0 640 . 26.325 -7.937 -41.012 1.00 91.93 640 A 1 ATOM 5113 C CD . GLU A 0 640 . 27.727 -8.375 -40.570 1.00 91.93 640 A 1 ATOM 5114 O OE1 . GLU A 0 640 . 28.672 -8.078 -41.325 1.00 91.93 640 A 1 ATOM 5115 O OE2 . GLU A 0 640 . 27.833 -8.973 -39.472 1.00 91.93 640 A 1 ATOM 5116 N N . LEU A 0 641 . 22.389 -8.659 -38.989 1.00 93.41 641 A 1 ATOM 5117 C CA . LEU A 0 641 . 21.431 -9.031 -37.947 1.00 93.41 641 A 1 ATOM 5118 C C . LEU A 0 641 . 22.093 -9.159 -36.567 1.00 93.41 641 A 1 ATOM 5119 C CB . LEU A 0 641 . 20.739 -10.344 -38.361 1.00 93.41 641 A 1 ATOM 5120 O O . LEU A 0 641 . 21.513 -8.746 -35.565 1.00 93.41 641 A 1 ATOM 5121 C CG . LEU A 0 641 . 19.672 -10.837 -37.364 1.00 93.41 641 A 1 ATOM 5122 C CD1 . LEU A 0 641 . 18.489 -9.873 -37.256 1.00 93.41 641 A 1 ATOM 5123 C CD2 . LEU A 0 641 . 19.143 -12.203 -37.802 1.00 93.41 641 A 1 ATOM 5124 N N . TYR A 0 642 . 23.297 -9.733 -36.500 1.00 92.97 642 A 1 ATOM 5125 C CA . TYR A 0 642 . 23.976 -9.979 -35.227 1.00 92.97 642 A 1 ATOM 5126 C C . TYR A 0 642 . 24.346 -8.674 -34.490 1.00 92.97 642 A 1 ATOM 5127 C CB . TYR A 0 642 . 25.142 -10.960 -35.424 1.00 92.97 642 A 1 ATOM 5128 O O . TYR A 0 642 . 23.913 -8.523 -33.343 1.00 92.97 642 A 1 ATOM 5129 C CG . TYR A 0 642 . 26.013 -11.113 -34.195 1.00 92.97 642 A 1 ATOM 5130 C CD1 . TYR A 0 642 . 27.161 -10.312 -34.030 1.00 92.97 642 A 1 ATOM 5131 C CD2 . TYR A 0 642 . 25.648 -12.034 -33.195 1.00 92.97 642 A 1 ATOM 5132 C CE1 . TYR A 0 642 . 27.940 -10.425 -32.864 1.00 92.97 642 A 1 ATOM 5133 C CE2 . TYR A 0 642 . 26.435 -12.164 -32.035 1.00 92.97 642 A 1 ATOM 5134 O OH . TYR A 0 642 . 28.338 -11.484 -30.746 1.00 92.97 642 A 1 ATOM 5135 C CZ . TYR A 0 642 . 27.580 -11.358 -31.867 1.00 92.97 642 A 1 ATOM 5136 N N . PRO A 0 643 . 25.029 -7.689 -35.113 1.00 93.38 643 A 1 ATOM 5137 C CA . PRO A 0 643 . 25.303 -6.395 -34.489 1.00 93.38 643 A 1 ATOM 5138 C C . PRO A 0 643 . 24.046 -5.623 -34.081 1.00 93.38 643 A 1 ATOM 5139 C CB . PRO A 0 643 . 26.119 -5.597 -35.514 1.00 93.38 643 A 1 ATOM 5140 O O . PRO A 0 643 . 24.060 -4.969 -33.036 1.00 93.38 643 A 1 ATOM 5141 C CG . PRO A 0 643 . 26.813 -6.683 -36.320 1.00 93.38 643 A 1 ATOM 5142 C CD . PRO A 0 643 . 25.735 -7.758 -36.383 1.00 93.38 643 A 1 ATOM 5143 N N . PHE A 0 644 . 22.962 -5.716 -34.859 1.00 95.56 644 A 1 ATOM 5144 C CA . PHE A 0 644 . 21.685 -5.091 -34.512 1.00 95.56 644 A 1 ATOM 5145 C C . PHE A 0 644 . 21.054 -5.728 -33.269 1.00 95.56 644 A 1 ATOM 5146 C CB . PHE A 0 644 . 20.724 -5.176 -35.704 1.00 95.56 644 A 1 ATOM 5147 O O . PHE A 0 644 . 20.635 -5.021 -32.352 1.00 95.56 644 A 1 ATOM 5148 C CG . PHE A 0 644 . 19.316 -4.718 -35.365 1.00 95.56 644 A 1 ATOM 5149 C CD1 . PHE A 0 644 . 18.275 -5.654 -35.225 1.00 95.56 644 A 1 ATOM 5150 C CD2 . PHE A 0 644 . 19.056 -3.354 -35.142 1.00 95.56 644 A 1 ATOM 5151 C CE1 . PHE A 0 644 . 16.980 -5.223 -34.880 1.00 95.56 644 A 1 ATOM 5152 C CE2 . PHE A 0 644 . 17.759 -2.917 -34.824 1.00 95.56 644 A 1 ATOM 5153 C CZ . PHE A 0 644 . 16.720 -3.854 -34.686 1.00 95.56 644 A 1 ATOM 5154 N N . LEU A 0 645 . 21.003 -7.060 -33.195 1.00 95.42 645 A 1 ATOM 5155 C CA . LEU A 0 645 . 20.471 -7.757 -32.021 1.00 95.42 645 A 1 ATOM 5156 C C . LEU A 0 645 . 21.313 -7.488 -30.775 1.00 95.42 645 A 1 ATOM 5157 C CB . LEU A 0 645 . 20.399 -9.266 -32.293 1.00 95.42 645 A 1 ATOM 5158 O O . LEU A 0 645 . 20.755 -7.322 -29.690 1.00 95.42 645 A 1 ATOM 5159 C CG . LEU A 0 645 . 19.310 -9.686 -33.294 1.00 95.42 645 A 1 ATOM 5160 C CD1 . LEU A 0 645 . 19.406 -11.195 -33.517 1.00 95.42 645 A 1 ATOM 5161 C CD2 . LEU A 0 645 . 17.898 -9.361 -32.800 1.00 95.42 645 A 1 ATOM 5162 N N . LEU A 0 646 . 22.635 -7.399 -30.932 1.00 94.18 646 A 1 ATOM 5163 C CA . LEU A 0 646 . 23.531 -7.055 -29.837 1.00 94.18 646 A 1 ATOM 5164 C C . LEU A 0 646 . 23.271 -5.630 -29.336 1.00 94.18 646 A 1 ATOM 5165 C CB . LEU A 0 646 . 24.982 -7.251 -30.292 1.00 94.18 646 A 1 ATOM 5166 O O . LEU A 0 646 . 23.091 -5.437 -28.140 1.00 94.18 646 A 1 ATOM 5167 C CG . LEU A 0 646 . 25.901 -7.422 -29.069 1.00 94.18 646 A 1 ATOM 5168 C CD1 . LEU A 0 646 . 26.503 -8.828 -29.061 1.00 94.18 646 A 1 ATOM 5169 C CD2 . LEU A 0 646 . 27.027 -6.404 -29.095 1.00 94.18 646 A 1 ATOM 5170 N N . TRP A 0 647 . 23.132 -4.660 -30.248 1.00 95.31 647 A 1 ATOM 5171 C CA . TRP A 0 647 . 22.710 -3.295 -29.918 1.00 95.31 647 A 1 ATOM 5172 C C . TRP A 0 647 . 21.412 -3.285 -29.103 1.00 95.31 647 A 1 ATOM 5173 C CB . TRP A 0 647 . 22.555 -2.477 -31.210 1.00 95.31 647 A 1 ATOM 5174 O O . TRP A 0 647 . 21.373 -2.682 -28.030 1.00 95.31 647 A 1 ATOM 5175 C CG . TRP A 0 647 . 21.862 -1.159 -31.051 1.00 95.31 647 A 1 ATOM 5176 C CD1 . TRP A 0 647 . 20.530 -0.938 -31.136 1.00 95.31 647 A 1 ATOM 5177 C CD2 . TRP A 0 647 . 22.458 0.141 -30.787 1.00 95.31 647 A 1 ATOM 5178 C CE2 . TRP A 0 647 . 21.419 1.110 -30.679 1.00 95.31 647 A 1 ATOM 5179 C CE3 . TRP A 0 647 . 23.782 0.601 -30.679 1.00 95.31 647 A 1 ATOM 5180 N NE1 . TRP A 0 647 . 20.264 0.402 -30.928 1.00 95.31 647 A 1 ATOM 5181 C CH2 . TRP A 0 647 . 23.014 2.884 -30.278 1.00 95.31 647 A 1 ATOM 5182 C CZ2 . TRP A 0 647 . 21.680 2.464 -30.426 1.00 95.31 647 A 1 ATOM 5183 C CZ3 . TRP A 0 647 . 24.057 1.952 -30.412 1.00 95.31 647 A 1 ATOM 5184 N N . GLN A 0 648 . 20.373 -3.991 -29.570 1.00 95.30 648 A 1 ATOM 5185 C CA . GLN A 0 648 . 19.086 -4.082 -28.869 1.00 95.30 648 A 1 ATOM 5186 C C . GLN A 0 648 . 19.233 -4.700 -27.477 1.00 95.30 648 A 1 ATOM 5187 C CB . GLN A 0 648 . 18.077 -4.909 -29.680 1.00 95.30 648 A 1 ATOM 5188 O O . GLN A 0 648 . 18.678 -4.193 -26.501 1.00 95.30 648 A 1 ATOM 5189 C CG . GLN A 0 648 . 17.652 -4.228 -30.983 1.00 95.30 648 A 1 ATOM 5190 C CD . GLN A 0 648 . 16.963 -2.886 -30.790 1.00 95.30 648 A 1 ATOM 5191 N NE2 . GLN A 0 648 . 16.980 -2.074 -31.816 1.00 95.30 648 A 1 ATOM 5192 O OE1 . GLN A 0 648 . 16.388 -2.561 -29.763 1.00 95.30 648 A 1 ATOM 5193 N N . PHE A 0 649 . 19.996 -5.783 -27.364 1.00 95.14 649 A 1 ATOM 5194 C CA . PHE A 0 649 . 20.213 -6.455 -26.092 1.00 95.14 649 A 1 ATOM 5195 C C . PHE A 0 649 . 20.927 -5.541 -25.086 1.00 95.14 649 A 1 ATOM 5196 C CB . PHE A 0 649 . 20.963 -7.764 -26.344 1.00 95.14 649 A 1 ATOM 5197 O O . PHE A 0 649 . 20.423 -5.361 -23.973 1.00 95.14 649 A 1 ATOM 5198 C CG . PHE A 0 649 . 21.111 -8.597 -25.092 1.00 95.14 649 A 1 ATOM 5199 C CD1 . PHE A 0 649 . 22.356 -8.679 -24.445 1.00 95.14 649 A 1 ATOM 5200 C CD2 . PHE A 0 649 . 19.992 -9.255 -24.548 1.00 95.14 649 A 1 ATOM 5201 C CE1 . PHE A 0 649 . 22.483 -9.420 -23.259 1.00 95.14 649 A 1 ATOM 5202 C CE2 . PHE A 0 649 . 20.119 -9.998 -23.361 1.00 95.14 649 A 1 ATOM 5203 C CZ . PHE A 0 649 . 21.367 -10.081 -22.717 1.00 95.14 649 A 1 ATOM 5204 N N . THR A 0 650 . 22.008 -4.872 -25.502 1.00 95.72 650 A 1 ATOM 5205 C CA . THR A 0 650 . 22.778 -3.959 -24.648 1.00 95.72 650 A 1 ATOM 5206 C C . THR A 0 650 . 21.932 -2.779 -24.166 1.00 95.72 650 A 1 ATOM 5207 C CB . THR A 0 650 . 24.014 -3.420 -25.386 1.00 95.72 650 A 1 ATOM 5208 O O . THR A 0 650 . 21.923 -2.479 -22.970 1.00 95.72 650 A 1 ATOM 5209 C CG2 . THR A 0 650 . 24.944 -2.625 -24.469 1.00 95.72 650 A 1 ATOM 5210 O OG1 . THR A 0 650 . 24.784 -4.453 -25.938 1.00 95.72 650 A 1 ATOM 5211 N N . ILE A 0 651 . 21.168 -2.114 -25.048 1.00 95.05 651 A 1 ATOM 5212 C CA . ILE A 0 651 . 20.315 -0.982 -24.630 1.00 95.05 651 A 1 ATOM 5213 C C . ILE A 0 651 . 19.181 -1.433 -23.700 1.00 95.05 651 A 1 ATOM 5214 C CB . ILE A 0 651 . 19.760 -0.171 -25.823 1.00 95.05 651 A 1 ATOM 5215 O O . ILE A 0 651 . 18.823 -0.712 -22.762 1.00 95.05 651 A 1 ATOM 5216 C CG1 . ILE A 0 651 . 18.782 -0.978 -26.700 1.00 95.05 651 A 1 ATOM 5217 C CG2 . ILE A 0 651 . 20.916 0.458 -26.623 1.00 95.05 651 A 1 ATOM 5218 C CD1 . ILE A 0 651 . 18.120 -0.176 -27.818 1.00 95.05 651 A 1 ATOM 5219 N N . GLY A 0 652 . 18.633 -2.632 -23.919 1.00 93.82 652 A 1 ATOM 5220 C CA . GLY A 0 652 . 17.596 -3.216 -23.071 1.00 93.82 652 A 1 ATOM 5221 C C . GLY A 0 652 . 18.117 -3.518 -21.675 1.00 93.82 652 A 1 ATOM 5222 O O . GLY A 0 652 . 17.502 -3.117 -20.681 1.00 93.82 652 A 1 ATOM 5223 N N . LEU A 0 653 . 19.282 -4.165 -21.595 1.00 94.91 653 A 1 ATOM 5224 C CA . LEU A 0 653 . 19.914 -4.506 -20.328 1.00 94.91 653 A 1 ATOM 5225 C C . LEU A 0 653 . 20.387 -3.258 -19.573 1.00 94.91 653 A 1 ATOM 5226 C CB . LEU A 0 653 . 21.059 -5.498 -20.583 1.00 94.91 653 A 1 ATOM 5227 O O . LEU A 0 653 . 20.173 -3.163 -18.362 1.00 94.91 653 A 1 ATOM 5228 C CG . LEU A 0 653 . 21.646 -6.054 -19.275 1.00 94.91 653 A 1 ATOM 5229 C CD1 . LEU A 0 653 . 20.646 -6.884 -18.468 1.00 94.91 653 A 1 ATOM 5230 C CD2 . LEU A 0 653 . 22.854 -6.926 -19.557 1.00 94.91 653 A 1 ATOM 5231 N N . LEU A 0 654 . 20.945 -2.266 -20.274 1.00 95.81 654 A 1 ATOM 5232 C CA . LEU A 0 654 . 21.323 -0.981 -19.685 1.00 95.81 654 A 1 ATOM 5233 C C . LEU A 0 654 . 20.108 -0.274 -19.070 1.00 95.81 654 A 1 ATOM 5234 C CB . LEU A 0 654 . 21.994 -0.108 -20.762 1.00 95.81 654 A 1 ATOM 5235 O O . LEU A 0 654 . 20.161 0.155 -17.917 1.00 95.81 654 A 1 ATOM 5236 C CG . LEU A 0 654 . 22.418 1.284 -20.255 1.00 95.81 654 A 1 ATOM 5237 C CD1 . LEU A 0 654 . 23.549 1.206 -19.228 1.00 95.81 654 A 1 ATOM 5238 C CD2 . LEU A 0 654 . 22.888 2.151 -21.417 1.00 95.81 654 A 1 ATOM 5239 N N . THR A 0 655 . 18.997 -0.201 -19.808 1.00 94.88 655 A 1 ATOM 5240 C CA . THR A 0 655 . 17.748 0.422 -19.335 1.00 94.88 655 A 1 ATOM 5241 C C . THR A 0 655 . 17.190 -0.309 -18.113 1.00 94.88 655 A 1 ATOM 5242 C CB . THR A 0 655 . 16.695 0.430 -20.452 1.00 94.88 655 A 1 ATOM 5243 O O . THR A 0 655 . 16.773 0.318 -17.134 1.00 94.88 655 A 1 ATOM 5244 C CG2 . THR A 0 655 . 15.424 1.171 -20.045 1.00 94.88 655 A 1 ATOM 5245 O OG1 . THR A 0 655 . 17.192 1.099 -21.582 1.00 94.88 655 A 1 ATOM 5246 N N . PHE A 0 656 . 17.218 -1.644 -18.131 1.00 94.48 656 A 1 ATOM 5247 C CA . PHE A 0 656 . 16.806 -2.465 -16.996 1.00 94.48 656 A 1 ATOM 5248 C C . PHE A 0 656 . 17.699 -2.236 -15.768 1.00 94.48 656 A 1 ATOM 5249 C CB . PHE A 0 656 . 16.808 -3.936 -17.423 1.00 94.48 656 A 1 ATOM 5250 O O . PHE A 0 656 . 17.189 -2.031 -14.665 1.00 94.48 656 A 1 ATOM 5251 C CG . PHE A 0 656 . 16.409 -4.878 -16.308 1.00 94.48 656 A 1 ATOM 5252 C CD1 . PHE A 0 656 . 17.388 -5.621 -15.621 1.00 94.48 656 A 1 ATOM 5253 C CD2 . PHE A 0 656 . 15.055 -4.998 -15.948 1.00 94.48 656 A 1 ATOM 5254 C CE1 . PHE A 0 656 . 17.009 -6.497 -14.589 1.00 94.48 656 A 1 ATOM 5255 C CE2 . PHE A 0 656 . 14.677 -5.873 -14.916 1.00 94.48 656 A 1 ATOM 5256 C CZ . PHE A 0 656 . 15.653 -6.630 -14.244 1.00 94.48 656 A 1 ATOM 5257 N N . SER A 0 657 . 19.020 -2.196 -15.949 1.00 95.26 657 A 1 ATOM 5258 C CA . SER A 0 657 . 19.974 -1.956 -14.863 1.00 95.26 657 A 1 ATOM 5259 C C . SER A 0 657 . 19.847 -0.549 -14.273 1.00 95.26 657 A 1 ATOM 5260 C CB . SER A 0 657 . 21.399 -2.196 -15.358 1.00 95.26 657 A 1 ATOM 5261 O O . SER A 0 657 . 19.836 -0.387 -13.052 1.00 95.26 657 A 1 ATOM 5262 O OG . SER A 0 657 . 22.271 -2.172 -14.247 1.00 95.26 657 A 1 ATOM 5263 N N . ALA A 0 658 . 19.692 0.478 -15.112 1.00 96.02 658 A 1 ATOM 5264 C CA . ALA A 0 658 . 19.452 1.851 -14.665 1.00 96.02 658 A 1 ATOM 5265 C C . ALA A 0 658 . 18.136 1.968 -13.870 1.00 96.02 658 A 1 ATOM 5266 C CB . ALA A 0 658 . 19.443 2.750 -15.904 1.00 96.02 658 A 1 ATOM 5267 O O . ALA A 0 658 . 18.069 2.642 -12.836 1.00 96.02 658 A 1 ATOM 5268 N N . SER A 0 659 . 17.101 1.248 -14.307 1.00 95.19 659 A 1 ATOM 5269 C CA . SER A 0 659 . 15.825 1.140 -13.592 1.00 95.19 659 A 1 ATOM 5270 C C . SER A 0 659 . 15.984 0.436 -12.238 1.00 95.19 659 A 1 ATOM 5271 C CB . SER A 0 659 . 14.804 0.396 -14.456 1.00 95.19 659 A 1 ATOM 5272 O O . SER A 0 659 . 15.447 0.906 -11.235 1.00 95.19 659 A 1 ATOM 5273 O OG . SER A 0 659 . 14.578 1.086 -15.670 1.00 95.19 659 A 1 ATOM 5274 N N . ALA A 0 660 . 16.771 -0.644 -12.171 1.00 95.56 660 A 1 ATOM 5275 C CA . ALA A 0 660 . 17.068 -1.359 -10.929 1.00 95.56 660 A 1 ATOM 5276 C C . ALA A 0 660 . 17.789 -0.475 -9.898 1.00 95.56 660 A 1 ATOM 5277 C CB . ALA A 0 660 . 17.903 -2.598 -11.266 1.00 95.56 660 A 1 ATOM 5278 O O . ALA A 0 660 . 17.412 -0.461 -8.725 1.00 95.56 660 A 1 ATOM 5279 N N . ILE A 0 661 . 18.777 0.310 -10.336 1.00 96.16 661 A 1 ATOM 5280 C CA . ILE A 0 661 . 19.477 1.288 -9.489 1.00 96.16 661 A 1 ATOM 5281 C C . ILE A 0 661 . 18.498 2.347 -8.974 1.00 96.16 661 A 1 ATOM 5282 C CB . ILE A 0 661 . 20.640 1.920 -10.281 1.00 96.16 661 A 1 ATOM 5283 O O . ILE A 0 661 . 18.470 2.648 -7.780 1.00 96.16 661 A 1 ATOM 5284 C CG1 . ILE A 0 661 . 21.747 0.871 -10.533 1.00 96.16 661 A 1 ATOM 5285 C CG2 . ILE A 0 661 . 21.229 3.134 -9.540 1.00 96.16 661 A 1 ATOM 5286 C CD1 . ILE A 0 661 . 22.671 1.261 -11.689 1.00 96.16 661 A 1 ATOM 5287 N N . THR A 0 662 . 17.641 2.867 -9.854 1.00 96.06 662 A 1 ATOM 5288 C CA . THR A 0 662 . 16.622 3.857 -9.482 1.00 96.06 662 A 1 ATOM 5289 C C . THR A 0 662 . 15.648 3.293 -8.441 1.00 96.06 662 A 1 ATOM 5290 C CB . THR A 0 662 . 15.870 4.342 -10.729 1.00 96.06 662 A 1 ATOM 5291 O O . THR A 0 662 . 15.304 3.979 -7.476 1.00 96.06 662 A 1 ATOM 5292 C CG2 . THR A 0 662 . 14.862 5.431 -10.380 1.00 96.06 662 A 1 ATOM 5293 O OG1 . THR A 0 662 . 16.777 4.888 -11.661 1.00 96.06 662 A 1 ATOM 5294 N N . PHE A 0 663 . 15.249 2.025 -8.569 1.00 94.74 663 A 1 ATOM 5295 C CA . PHE A 0 663 . 14.431 1.337 -7.570 1.00 94.74 663 A 1 ATOM 5296 C C . PHE A 0 663 . 15.141 1.128 -6.235 1.00 94.74 663 A 1 ATOM 5297 C CB . PHE A 0 663 . 13.953 -0.010 -8.125 1.00 94.74 663 A 1 ATOM 5298 O O . PHE A 0 663 . 14.497 1.278 -5.196 1.00 94.74 663 A 1 ATOM 5299 C CG . PHE A 0 663 . 12.768 0.019 -9.075 1.00 94.74 663 A 1 ATOM 5300 C CD1 . PHE A 0 663 . 11.768 1.017 -9.012 1.00 94.74 663 A 1 ATOM 5301 C CD2 . PHE A 0 663 . 12.625 -1.036 -9.993 1.00 94.74 663 A 1 ATOM 5302 C CE1 . PHE A 0 663 . 10.656 0.963 -9.867 1.00 94.74 663 A 1 ATOM 5303 C CE2 . PHE A 0 663 . 11.499 -1.099 -10.829 1.00 94.74 663 A 1 ATOM 5304 C CZ . PHE A 0 663 . 10.517 -0.096 -10.776 1.00 94.74 663 A 1 ATOM 5305 N N . ALA A 0 664 . 16.442 0.830 -6.234 1.00 95.15 664 A 1 ATOM 5306 C CA . ALA A 0 664 . 17.222 0.741 -5.002 1.00 95.15 664 A 1 ATOM 5307 C C . ALA A 0 664 . 17.200 2.076 -4.247 1.00 95.15 664 A 1 ATOM 5308 C CB . ALA A 0 664 . 18.642 0.270 -5.333 1.00 95.15 664 A 1 ATOM 5309 O O . ALA A 0 664 . 16.820 2.112 -3.076 1.00 95.15 664 A 1 ATOM 5310 N N . VAL A 0 665 . 17.477 3.187 -4.938 1.00 95.86 665 A 1 ATOM 5311 C CA . VAL A 0 665 . 17.424 4.533 -4.340 1.00 95.86 665 A 1 ATOM 5312 C C . VAL A 0 665 . 16.005 4.876 -3.863 1.00 95.86 665 A 1 ATOM 5313 C CB . VAL A 0 665 . 17.965 5.592 -5.323 1.00 95.86 665 A 1 ATOM 5314 O O . VAL A 0 665 . 15.826 5.352 -2.742 1.00 95.86 665 A 1 ATOM 5315 C CG1 . VAL A 0 665 . 17.912 7.003 -4.721 1.00 95.86 665 A 1 ATOM 5316 C CG2 . VAL A 0 665 . 19.430 5.310 -5.688 1.00 95.86 665 A 1 ATOM 5317 N N . SER A 0 666 . 14.981 4.570 -4.665 1.00 94.68 666 A 1 ATOM 5318 C CA . SER A 0 666 . 13.567 4.794 -4.321 1.00 94.68 666 A 1 ATOM 5319 C C . SER A 0 666 . 13.123 4.025 -3.066 1.00 94.68 666 A 1 ATOM 5320 C CB . SER A 0 666 . 12.703 4.371 -5.514 1.00 94.68 666 A 1 ATOM 5321 O O . SER A 0 666 . 12.346 4.532 -2.253 1.00 94.68 666 A 1 ATOM 5322 O OG . SER A 0 666 . 11.352 4.738 -5.333 1.00 94.68 666 A 1 ATOM 5323 N N . ALA A 0 667 . 13.634 2.805 -2.872 1.00 92.40 667 A 1 ATOM 5324 C CA . ALA A 0 667 . 13.344 1.990 -1.694 1.00 92.40 667 A 1 ATOM 5325 C C . ALA A 0 667 . 14.072 2.485 -0.430 1.00 92.40 667 A 1 ATOM 5326 C CB . ALA A 0 667 . 13.703 0.534 -2.015 1.00 92.40 667 A 1 ATOM 5327 O O . ALA A 0 667 . 13.541 2.341 0.671 1.00 92.40 667 A 1 ATOM 5328 N N . MET A 0 668 . 15.268 3.065 -0.576 1.00 92.21 668 A 1 ATOM 5329 C CA . MET A 0 668 . 16.097 3.532 0.542 1.00 92.21 668 A 1 ATOM 5330 C C . MET A 0 668 . 15.650 4.882 1.107 1.00 92.21 668 A 1 ATOM 5331 C CB . MET A 0 668 . 17.554 3.642 0.074 1.00 92.21 668 A 1 ATOM 5332 O O . MET A 0 668 . 15.750 5.112 2.311 1.00 92.21 668 A 1 ATOM 5333 C CG . MET A 0 668 . 18.183 2.268 -0.164 1.00 92.21 668 A 1 ATOM 5334 S SD . MET A 0 668 . 19.836 2.333 -0.899 1.00 92.21 668 A 1 ATOM 5335 C CE . MET A 0 668 . 20.797 2.835 0.554 1.00 92.21 668 A 1 ATOM 5336 N N . VAL A 0 669 . 15.175 5.785 0.251 1.00 93.22 669 A 1 ATOM 5337 C CA . VAL A 0 669 . 14.896 7.175 0.629 1.00 93.22 669 A 1 ATOM 5338 C C . VAL A 0 669 . 13.414 7.363 0.957 1.00 93.22 669 A 1 ATOM 5339 C CB . VAL A 0 669 . 15.393 8.127 -0.472 1.00 93.22 669 A 1 ATOM 5340 O O . VAL A 0 669 . 12.568 6.691 0.385 1.00 93.22 669 A 1 ATOM 5341 C CG1 . VAL A 0 669 . 15.216 9.578 -0.036 1.00 93.22 669 A 1 ATOM 5342 C CG2 . VAL A 0 669 . 16.889 7.938 -0.755 1.00 93.22 669 A 1 ATOM 5343 N N . ASN A 0 670 . 13.072 8.268 1.879 1.00 89.18 670 A 1 ATOM 5344 C CA . ASN A 0 670 . 11.675 8.595 2.215 1.00 89.18 670 A 1 ATOM 5345 C C . ASN A 0 670 . 11.142 9.828 1.472 1.00 89.18 670 A 1 ATOM 5346 C CB . ASN A 0 670 . 11.545 8.778 3.739 1.00 89.18 670 A 1 ATOM 5347 O O . ASN A 0 670 . 9.938 9.939 1.263 1.00 89.18 670 A 1 ATOM 5348 C CG . ASN A 0 670 . 11.936 7.567 4.571 1.00 89.18 670 A 1 ATOM 5349 N ND2 . ASN A 0 670 . 12.174 7.741 5.843 1.00 89.18 670 A 1 ATOM 5350 O OD1 . ASN A 0 670 . 12.033 6.444 4.118 1.00 89.18 670 A 1 ATOM 5351 N N . ASP A 0 671 . 12.034 10.737 1.079 1.00 92.02 671 A 1 ATOM 5352 C CA . ASP A 0 671 . 11.711 12.003 0.430 1.00 92.02 671 A 1 ATOM 5353 C C . ASP A 0 671 . 12.181 12.033 -1.034 1.00 92.02 671 A 1 ATOM 5354 C CB . ASP A 0 671 . 12.319 13.155 1.237 1.00 92.02 671 A 1 ATOM 5355 O O . ASP A 0 671 . 13.317 11.682 -1.366 1.00 92.02 671 A 1 ATOM 5356 C CG . ASP A 0 671 . 11.839 14.499 0.691 1.00 92.02 671 A 1 ATOM 5357 O OD1 . ASP A 0 671 . 12.336 14.892 -0.389 1.00 92.02 671 A 1 ATOM 5358 O OD2 . ASP A 0 671 . 10.910 15.079 1.280 1.00 92.02 671 A 1 ATOM 5359 N N . ARG A 0 672 . 11.310 12.507 -1.928 1.00 92.09 672 A 1 ATOM 5360 C CA . ARG A 0 672 . 11.585 12.580 -3.368 1.00 92.09 672 A 1 ATOM 5361 C C . ARG A 0 672 . 12.761 13.491 -3.727 1.00 92.09 672 A 1 ATOM 5362 C CB . ARG A 0 672 . 10.296 13.018 -4.072 1.00 92.09 672 A 1 ATOM 5363 O O . ARG A 0 672 . 13.518 13.165 -4.643 1.00 92.09 672 A 1 ATOM 5364 C CG . ARG A 0 672 . 10.488 13.094 -5.591 1.00 92.09 672 A 1 ATOM 5365 C CD . ARG A 0 672 . 9.204 13.468 -6.319 1.00 92.09 672 A 1 ATOM 5366 N NE . ARG A 0 672 . 8.717 14.818 -5.964 1.00 92.09 672 A 1 ATOM 5367 N NH1 . ARG A 0 672 . 8.345 15.541 -8.114 1.00 92.09 672 A 1 ATOM 5368 N NH2 . ARG A 0 672 . 8.074 16.955 -6.406 1.00 92.09 672 A 1 ATOM 5369 C CZ . ARG A 0 672 . 8.387 15.760 -6.830 1.00 92.09 672 A 1 ATOM 5370 N N . ARG A 0 673 . 12.915 14.629 -3.046 1.00 94.47 673 A 1 ATOM 5371 C CA . ARG A 0 673 . 13.970 15.615 -3.328 1.00 94.47 673 A 1 ATOM 5372 C C . ARG A 0 673 . 15.335 15.016 -3.015 1.00 94.47 673 A 1 ATOM 5373 C CB . ARG A 0 673 . 13.753 16.902 -2.512 1.00 94.47 673 A 1 ATOM 5374 O O . ARG A 0 673 . 16.215 15.035 -3.869 1.00 94.47 673 A 1 ATOM 5375 C CG . ARG A 0 673 . 12.380 17.555 -2.735 1.00 94.47 673 A 1 ATOM 5376 C CD . ARG A 0 673 . 12.259 18.819 -1.876 1.00 94.47 673 A 1 ATOM 5377 N NE . ARG A 0 673 . 10.901 19.397 -1.933 1.00 94.47 673 A 1 ATOM 5378 N NH1 . ARG A 0 673 . 11.348 21.301 -0.728 1.00 94.47 673 A 1 ATOM 5379 N NH2 . ARG A 0 673 . 9.278 20.929 -1.458 1.00 94.47 673 A 1 ATOM 5380 C CZ . ARG A 0 673 . 10.518 20.534 -1.377 1.00 94.47 673 A 1 ATOM 5381 N N . ILE A 0 674 . 15.464 14.395 -1.842 1.00 94.66 674 A 1 ATOM 5382 C CA . ILE A 0 674 . 16.696 13.713 -1.420 1.00 94.66 674 A 1 ATOM 5383 C C . ILE A 0 674 . 17.038 12.584 -2.399 1.00 94.66 674 A 1 ATOM 5384 C CB . ILE A 0 674 . 16.566 13.200 0.033 1.00 94.66 674 A 1 ATOM 5385 O O . ILE A 0 674 . 18.180 12.480 -2.845 1.00 94.66 674 A 1 ATOM 5386 C CG1 . ILE A 0 674 . 16.295 14.378 1.000 1.00 94.66 674 A 1 ATOM 5387 C CG2 . ILE A 0 674 . 17.835 12.429 0.446 1.00 94.66 674 A 1 ATOM 5388 C CD1 . ILE A 0 674 . 16.091 13.962 2.463 1.00 94.66 674 A 1 ATOM 5389 N N . GLY A 0 675 . 16.044 11.782 -2.799 1.00 94.98 675 A 1 ATOM 5390 C CA . GLY A 0 675 . 16.252 10.698 -3.762 1.00 94.98 675 A 1 ATOM 5391 C C . GLY A 0 675 . 16.754 11.197 -5.119 1.00 94.98 675 A 1 ATOM 5392 O O . GLY A 0 675 . 17.638 10.583 -5.707 1.00 94.98 675 A 1 ATOM 5393 N N . SER A 0 676 . 16.239 12.335 -5.591 1.00 94.67 676 A 1 ATOM 5394 C CA . SER A 0 676 . 16.611 12.911 -6.891 1.00 94.67 676 A 1 ATOM 5395 C C . SER A 0 676 . 18.043 13.446 -6.888 1.00 94.67 676 A 1 ATOM 5396 C CB . SER A 0 676 . 15.643 14.032 -7.284 1.00 94.67 676 A 1 ATOM 5397 O O . SER A 0 676 . 18.761 13.268 -7.871 1.00 94.67 676 A 1 ATOM 5398 O OG . SER A 0 676 . 14.304 13.569 -7.287 1.00 94.67 676 A 1 ATOM 5399 N N . ILE A 0 677 . 18.479 14.046 -5.773 1.00 95.74 677 A 1 ATOM 5400 C CA . ILE A 0 677 . 19.855 14.531 -5.588 1.00 95.74 677 A 1 ATOM 5401 C C . ILE A 0 677 . 20.832 13.350 -5.582 1.00 95.74 677 A 1 ATOM 5402 C CB . ILE A 0 677 . 19.957 15.377 -4.295 1.00 95.74 677 A 1 ATOM 5403 O O . ILE A 0 677 . 21.804 13.355 -6.336 1.00 95.74 677 A 1 ATOM 5404 C CG1 . ILE A 0 677 . 19.135 16.680 -4.437 1.00 95.74 677 A 1 ATOM 5405 C CG2 . ILE A 0 677 . 21.424 15.717 -3.966 1.00 95.74 677 A 1 ATOM 5406 C CD1 . ILE A 0 677 . 18.899 17.413 -3.109 1.00 95.74 677 A 1 ATOM 5407 N N . LEU A 0 678 . 20.546 12.313 -4.787 1.00 95.24 678 A 1 ATOM 5408 C CA . LEU A 0 678 . 21.395 11.121 -4.696 1.00 95.24 678 A 1 ATOM 5409 C C . LEU A 0 678 . 21.500 10.386 -6.035 1.00 95.24 678 A 1 ATOM 5410 C CB . LEU A 0 678 . 20.837 10.177 -3.616 1.00 95.24 678 A 1 ATOM 5411 O O . LEU A 0 678 . 22.594 9.998 -6.442 1.00 95.24 678 A 1 ATOM 5412 C CG . LEU A 0 678 . 21.034 10.677 -2.174 1.00 95.24 678 A 1 ATOM 5413 C CD1 . LEU A 0 678 . 20.270 9.760 -1.219 1.00 95.24 678 A 1 ATOM 5414 C CD2 . LEU A 0 678 . 22.507 10.679 -1.760 1.00 95.24 678 A 1 ATOM 5415 N N . LEU A 0 679 . 20.376 10.224 -6.739 1.00 95.70 679 A 1 ATOM 5416 C CA . LEU A 0 679 . 20.361 9.554 -8.035 1.00 95.70 679 A 1 ATOM 5417 C C . LEU A 0 679 . 21.131 10.350 -9.096 1.00 95.70 679 A 1 ATOM 5418 C CB . LEU A 0 679 . 18.904 9.308 -8.448 1.00 95.70 679 A 1 ATOM 5419 O O . LEU A 0 679 . 21.927 9.772 -9.831 1.00 95.70 679 A 1 ATOM 5420 C CG . LEU A 0 679 . 18.769 8.398 -9.679 1.00 95.70 679 A 1 ATOM 5421 C CD1 . LEU A 0 679 . 19.255 6.973 -9.392 1.00 95.70 679 A 1 ATOM 5422 C CD2 . LEU A 0 679 . 17.297 8.326 -10.064 1.00 95.70 679 A 1 ATOM 5423 N N . SER A 0 680 . 20.953 11.674 -9.135 1.00 94.79 680 A 1 ATOM 5424 C CA . SER A 0 680 . 21.694 12.549 -10.055 1.00 94.79 680 A 1 ATOM 5425 C C . SER A 0 680 . 23.198 12.497 -9.794 1.00 94.79 680 A 1 ATOM 5426 C CB . SER A 0 680 . 21.215 13.996 -9.938 1.00 94.79 680 A 1 ATOM 5427 O O . SER A 0 680 . 23.976 12.359 -10.733 1.00 94.79 680 A 1 ATOM 5428 O OG . SER A 0 680 . 19.836 14.063 -10.240 1.00 94.79 680 A 1 ATOM 5429 N N . MET A 0 681 . 23.614 12.533 -8.524 1.00 93.61 681 A 1 ATOM 5430 C CA . MET A 0 681 . 25.024 12.403 -8.145 1.00 93.61 681 A 1 ATOM 5431 C C . MET A 0 681 . 25.608 11.058 -8.600 1.00 93.61 681 A 1 ATOM 5432 C CB . MET A 0 681 . 25.146 12.581 -6.625 1.00 93.61 681 A 1 ATOM 5433 O O . MET A 0 681 . 26.696 11.020 -9.175 1.00 93.61 681 A 1 ATOM 5434 C CG . MET A 0 681 . 26.604 12.567 -6.156 1.00 93.61 681 A 1 ATOM 5435 S SD . MET A 0 681 . 26.777 12.711 -4.359 1.00 93.61 681 A 1 ATOM 5436 C CE . MET A 0 681 . 28.582 12.608 -4.224 1.00 93.61 681 A 1 ATOM 5437 N N . LEU A 0 682 . 24.870 9.960 -8.398 1.00 94.02 682 A 1 ATOM 5438 C CA . LEU A 0 682 . 25.285 8.628 -8.834 1.00 94.02 682 A 1 ATOM 5439 C C . LEU A 0 682 . 25.423 8.547 -10.363 1.00 94.02 682 A 1 ATOM 5440 C CB . LEU A 0 682 . 24.274 7.602 -8.292 1.00 94.02 682 A 1 ATOM 5441 O O . LEU A 0 682 . 26.412 8.013 -10.863 1.00 94.02 682 A 1 ATOM 5442 C CG . LEU A 0 682 . 24.650 6.138 -8.583 1.00 94.02 682 A 1 ATOM 5443 C CD1 . LEU A 0 682 . 25.916 5.708 -7.839 1.00 94.02 682 A 1 ATOM 5444 C CD2 . LEU A 0 682 . 23.507 5.229 -8.142 1.00 94.02 682 A 1 ATOM 5445 N N . PHE A 0 683 . 24.470 9.106 -11.111 1.00 94.53 683 A 1 ATOM 5446 C CA . PHE A 0 683 . 24.502 9.099 -12.576 1.00 94.53 683 A 1 ATOM 5447 C C . PHE A 0 683 . 25.627 9.964 -13.149 1.00 94.53 683 A 1 ATOM 5448 C CB . PHE A 0 683 . 23.132 9.523 -13.120 1.00 94.53 683 A 1 ATOM 5449 O O . PHE A 0 683 . 26.303 9.534 -14.083 1.00 94.53 683 A 1 ATOM 5450 C CG . PHE A 0 683 . 21.990 8.529 -12.954 1.00 94.53 683 A 1 ATOM 5451 C CD1 . PHE A 0 683 . 22.189 7.218 -12.464 1.00 94.53 683 A 1 ATOM 5452 C CD2 . PHE A 0 683 . 20.703 8.918 -13.368 1.00 94.53 683 A 1 ATOM 5453 C CE1 . PHE A 0 683 . 21.118 6.309 -12.411 1.00 94.53 683 A 1 ATOM 5454 C CE2 . PHE A 0 683 . 19.633 8.009 -13.313 1.00 94.53 683 A 1 ATOM 5455 C CZ . PHE A 0 683 . 19.842 6.702 -12.845 1.00 94.53 683 A 1 ATOM 5456 N N . VAL A 0 684 . 25.901 11.129 -12.558 1.00 92.85 684 A 1 ATOM 5457 C CA . VAL A 0 684 . 27.047 11.971 -12.944 1.00 92.85 684 A 1 ATOM 5458 C C . VAL A 0 684 . 28.371 11.241 -12.697 1.00 92.85 684 A 1 ATOM 5459 C CB . VAL A 0 684 . 26.997 13.322 -12.205 1.00 92.85 684 A 1 ATOM 5460 O O . VAL A 0 684 . 29.259 11.271 -13.549 1.00 92.85 684 A 1 ATOM 5461 C CG1 . VAL A 0 684 . 28.281 14.143 -12.379 1.00 92.85 684 A 1 ATOM 5462 C CG2 . VAL A 0 684 . 25.839 14.176 -12.740 1.00 92.85 684 A 1 ATOM 5463 N N . LEU A 0 685 . 28.500 10.514 -11.584 1.00 90.80 685 A 1 ATOM 5464 C CA . LEU A 0 685 . 29.701 9.723 -11.309 1.00 90.80 685 A 1 ATOM 5465 C C . LEU A 0 685 . 29.905 8.600 -12.344 1.00 90.80 685 A 1 ATOM 5466 C CB . LEU A 0 685 . 29.605 9.183 -9.873 1.00 90.80 685 A 1 ATOM 5467 O O . LEU A 0 685 . 31.025 8.383 -12.816 1.00 90.80 685 A 1 ATOM 5468 C CG . LEU A 0 685 . 30.865 8.436 -9.406 1.00 90.80 685 A 1 ATOM 5469 C CD1 . LEU A 0 685 . 32.088 9.354 -9.338 1.00 90.80 685 A 1 ATOM 5470 C CD2 . LEU A 0 685 . 30.614 7.850 -8.016 1.00 90.80 685 A 1 ATOM 5471 N N . MET A 0 686 . 28.827 7.916 -12.742 1.00 93.10 686 A 1 ATOM 5472 C CA . MET A 0 686 . 28.870 6.903 -13.807 1.00 93.10 686 A 1 ATOM 5473 C C . MET A 0 686 . 29.226 7.513 -15.170 1.00 93.10 686 A 1 ATOM 5474 C CB . MET A 0 686 . 27.528 6.162 -13.896 1.00 93.10 686 A 1 ATOM 5475 O O . MET A 0 686 . 29.965 6.896 -15.937 1.00 93.10 686 A 1 ATOM 5476 C CG . MET A 0 686 . 27.284 5.289 -12.665 1.00 93.10 686 A 1 ATOM 5477 S SD . MET A 0 686 . 25.720 4.378 -12.703 1.00 93.10 686 A 1 ATOM 5478 C CE . MET A 0 686 . 25.897 3.513 -11.123 1.00 93.10 686 A 1 ATOM 5479 N N . MET A 0 687 . 28.749 8.728 -15.455 1.00 93.15 687 A 1 ATOM 5480 C CA . MET A 0 687 . 29.049 9.467 -16.685 1.00 93.15 687 A 1 ATOM 5481 C C . MET A 0 687 . 30.544 9.792 -16.803 1.00 93.15 687 A 1 ATOM 5482 C CB . MET A 0 687 . 28.188 10.738 -16.718 1.00 93.15 687 A 1 ATOM 5483 O O . MET A 0 687 . 31.146 9.517 -17.842 1.00 93.15 687 A 1 ATOM 5484 C CG . MET A 0 687 . 28.412 11.585 -17.971 1.00 93.15 687 A 1 ATOM 5485 S SD . MET A 0 687 . 27.537 13.172 -17.959 1.00 93.15 687 A 1 ATOM 5486 C CE . MET A 0 687 . 28.525 14.097 -16.749 1.00 93.15 687 A 1 ATOM 5487 N N . ILE A 0 688 . 31.161 10.317 -15.739 1.00 91.28 688 A 1 ATOM 5488 C CA . ILE A 0 688 . 32.594 10.670 -15.720 1.00 91.28 688 A 1 ATOM 5489 C C . ILE A 0 688 . 33.469 9.422 -15.900 1.00 91.28 688 A 1 ATOM 5490 C CB . ILE A 0 688 . 32.935 11.421 -14.409 1.00 91.28 688 A 1 ATOM 5491 O O . ILE A 0 688 . 34.446 9.438 -16.643 1.00 91.28 688 A 1 ATOM 5492 C CG1 . ILE A 0 688 . 32.205 12.785 -14.366 1.00 91.28 688 A 1 ATOM 5493 C CG2 . ILE A 0 688 . 34.455 11.637 -14.264 1.00 91.28 688 A 1 ATOM 5494 C CD1 . ILE A 0 688 . 32.203 13.440 -12.978 1.00 91.28 688 A 1 ATOM 5495 N N . THR A 0 689 . 33.092 8.313 -15.263 1.00 90.06 689 A 1 ATOM 5496 C CA . THR A 0 689 . 33.856 7.051 -15.279 1.00 90.06 689 A 1 ATOM 5497 C C . THR A 0 689 . 33.508 6.122 -16.449 1.00 90.06 689 A 1 ATOM 5498 C CB . THR A 0 689 . 33.743 6.326 -13.933 1.00 90.06 689 A 1 ATOM 5499 O O . THR A 0 689 . 33.956 4.975 -16.485 1.00 90.06 689 A 1 ATOM 5500 C CG2 . THR A 0 689 . 34.372 7.142 -12.804 1.00 90.06 689 A 1 ATOM 5501 O OG1 . THR A 0 689 . 32.394 6.099 -13.596 1.00 90.06 689 A 1 ATOM 5502 N N . SER A 0 690 . 32.738 6.607 -17.428 1.00 91.93 690 A 1 ATOM 5503 C CA . SER A 0 690 . 32.335 5.850 -18.623 1.00 91.93 690 A 1 ATOM 5504 C C . SER A 0 690 . 33.510 5.468 -19.537 1.00 91.93 690 A 1 ATOM 5505 C CB . SER A 0 690 . 31.312 6.664 -19.417 1.00 91.93 690 A 1 ATOM 5506 O O . SER A 0 690 . 33.461 4.439 -20.206 1.00 91.93 690 A 1 ATOM 5507 O OG . SER A 0 690 . 31.880 7.882 -19.862 1.00 91.93 690 A 1 ATOM 5508 N N . GLY A 0 691 . 34.586 6.262 -19.532 1.00 85.93 691 A 1 ATOM 5509 C CA . GLY A 0 691 . 35.762 6.093 -20.394 1.00 85.93 691 A 1 ATOM 5510 C C . GLY A 0 691 . 35.739 6.924 -21.679 1.00 85.93 691 A 1 ATOM 5511 O O . GLY A 0 691 . 36.746 6.960 -22.369 1.00 85.93 691 A 1 ATOM 5512 N N . TYR A 0 692 . 34.633 7.618 -21.978 1.00 90.18 692 A 1 ATOM 5513 C CA . TYR A 0 692 . 34.554 8.535 -23.123 1.00 90.18 692 A 1 ATOM 5514 C C . TYR A 0 692 . 35.106 9.932 -22.797 1.00 90.18 692 A 1 ATOM 5515 C CB . TYR A 0 692 . 33.099 8.611 -23.608 1.00 90.18 692 A 1 ATOM 5516 O O . TYR A 0 692 . 35.894 10.481 -23.557 1.00 90.18 692 A 1 ATOM 5517 C CG . TYR A 0 692 . 32.883 9.604 -24.735 1.00 90.18 692 A 1 ATOM 5518 C CD1 . TYR A 0 692 . 32.206 10.816 -24.492 1.00 90.18 692 A 1 ATOM 5519 C CD2 . TYR A 0 692 . 33.388 9.328 -26.020 1.00 90.18 692 A 1 ATOM 5520 C CE1 . TYR A 0 692 . 32.030 11.749 -25.531 1.00 90.18 692 A 1 ATOM 5521 C CE2 . TYR A 0 692 . 33.214 10.259 -27.062 1.00 90.18 692 A 1 ATOM 5522 O OH . TYR A 0 692 . 32.370 12.366 -27.828 1.00 90.18 692 A 1 ATOM 5523 C CZ . TYR A 0 692 . 32.536 11.470 -26.820 1.00 90.18 692 A 1 ATOM 5524 N N . LEU A 0 693 . 34.708 10.508 -21.653 1.00 89.49 693 A 1 ATOM 5525 C CA . LEU A 0 693 . 35.092 11.877 -21.272 1.00 89.49 693 A 1 ATOM 5526 C C . LEU A 0 693 . 36.538 11.986 -20.782 1.00 89.49 693 A 1 ATOM 5527 C CB . LEU A 0 693 . 34.153 12.390 -20.164 1.00 89.49 693 A 1 ATOM 5528 O O . LEU A 0 693 . 37.190 13.006 -20.983 1.00 89.49 693 A 1 ATOM 5529 C CG . LEU A 0 693 . 32.687 12.586 -20.582 1.00 89.49 693 A 1 ATOM 5530 C CD1 . LEU A 0 693 . 31.881 13.044 -19.365 1.00 89.49 693 A 1 ATOM 5531 C CD2 . LEU A 0 693 . 32.532 13.633 -21.687 1.00 89.49 693 A 1 ATOM 5532 N N . VAL A 0 694 . 37.017 10.955 -20.088 1.00 87.36 694 A 1 ATOM 5533 C CA . VAL A 0 694 . 38.353 10.920 -19.494 1.00 87.36 694 A 1 ATOM 5534 C C . VAL A 0 694 . 38.939 9.535 -19.709 1.00 87.36 694 A 1 ATOM 5535 C CB . VAL A 0 694 . 38.327 11.280 -17.992 1.00 87.36 694 A 1 ATOM 5536 O O . VAL A 0 694 . 38.269 8.529 -19.456 1.00 87.36 694 A 1 ATOM 5537 C CG1 . VAL A 0 694 . 39.747 11.300 -17.412 1.00 87.36 694 A 1 ATOM 5538 C CG2 . VAL A 0 694 . 37.710 12.662 -17.734 1.00 87.36 694 A 1 ATOM 5539 N N . ASN A 0 695 . 40.204 9.482 -20.132 1.00 85.11 695 A 1 ATOM 5540 C CA . ASN A 0 695 . 40.928 8.223 -20.205 1.00 85.11 695 A 1 ATOM 5541 C C . ASN A 0 695 . 41.126 7.674 -18.785 1.00 85.11 695 A 1 ATOM 5542 C CB . ASN A 0 695 . 42.249 8.401 -20.969 1.00 85.11 695 A 1 ATOM 5543 O O . ASN A 0 695 . 41.694 8.319 -17.910 1.00 85.11 695 A 1 ATOM 5544 C CG . ASN A 0 695 . 42.884 7.060 -21.310 1.00 85.11 695 A 1 ATOM 5545 N ND2 . ASN A 0 695 . 43.754 7.023 -22.291 1.00 85.11 695 A 1 ATOM 5546 O OD1 . ASN A 0 695 . 42.589 6.030 -20.719 1.00 85.11 695 A 1 ATOM 5547 N N . ILE A 0 696 . 40.642 6.464 -18.527 1.00 81.59 696 A 1 ATOM 5548 C CA . ILE A 0 696 . 40.608 5.920 -17.165 1.00 81.59 696 A 1 ATOM 5549 C C . ILE A 0 696 . 42.015 5.659 -16.625 1.00 81.59 696 A 1 ATOM 5550 C CB . ILE A 0 696 . 39.728 4.664 -17.143 1.00 81.59 696 A 1 ATOM 5551 O O . ILE A 0 696 . 42.219 5.726 -15.414 1.00 81.59 696 A 1 ATOM 5552 C CG1 . ILE A 0 696 . 38.272 5.073 -17.447 1.00 81.59 696 A 1 ATOM 5553 C CG2 . ILE A 0 696 . 39.785 3.937 -15.788 1.00 81.59 696 A 1 ATOM 5554 C CD1 . ILE A 0 696 . 37.467 3.894 -17.959 1.00 81.59 696 A 1 ATOM 5555 N N . SER A 0 697 . 42.993 5.408 -17.497 1.00 82.25 697 A 1 ATOM 5556 C CA . SER A 0 697 . 44.389 5.217 -17.091 1.00 82.25 697 A 1 ATOM 5557 C C . SER A 0 697 . 44.991 6.460 -16.429 1.00 82.25 697 A 1 ATOM 5558 C CB . SER A 0 697 . 45.224 4.815 -18.309 1.00 82.25 697 A 1 ATOM 5559 O O . SER A 0 697 . 45.868 6.323 -15.578 1.00 82.25 697 A 1 ATOM 5560 O OG . SER A 0 697 . 45.177 5.846 -19.272 1.00 82.25 697 A 1 ATOM 5561 N N . THR A 0 698 . 44.487 7.658 -16.750 1.00 86.77 698 A 1 ATOM 5562 C CA . THR A 0 698 . 44.981 8.924 -16.192 1.00 86.77 698 A 1 ATOM 5563 C C . THR A 0 698 . 44.313 9.297 -14.867 1.00 86.77 698 A 1 ATOM 5564 C CB . THR A 0 698 . 44.862 10.078 -17.204 1.00 86.77 698 A 1 ATOM 5565 O O . THR A 0 698 . 44.747 10.236 -14.204 1.00 86.77 698 A 1 ATOM 5566 C CG2 . THR A 0 698 . 45.532 9.753 -18.540 1.00 86.77 698 A 1 ATOM 5567 O OG1 . THR A 0 698 . 43.523 10.397 -17.492 1.00 86.77 698 A 1 ATOM 5568 N N . LEU A 0 699 . 43.260 8.582 -14.453 1.00 84.39 699 A 1 ATOM 5569 C CA . LEU A 0 699 . 42.591 8.813 -13.172 1.00 84.39 699 A 1 ATOM 5570 C C . LEU A 0 699 . 43.409 8.247 -12.005 1.00 84.39 699 A 1 ATOM 5571 C CB . LEU A 0 699 . 41.173 8.213 -13.197 1.00 84.39 699 A 1 ATOM 5572 O O . LEU A 0 699 . 44.158 7.284 -12.153 1.00 84.39 699 A 1 ATOM 5573 C CG . LEU A 0 699 . 40.216 8.867 -14.210 1.00 84.39 699 A 1 ATOM 5574 C CD1 . LEU A 0 699 . 38.875 8.130 -14.190 1.00 84.39 699 A 1 ATOM 5575 C CD2 . LEU A 0 699 . 39.985 10.347 -13.891 1.00 84.39 699 A 1 ATOM 5576 N N . TRP A 0 700 . 43.223 8.801 -10.806 1.00 85.58 700 A 1 ATOM 5577 C CA . TRP A 0 700 . 43.842 8.268 -9.589 1.00 85.58 700 A 1 ATOM 5578 C C . TRP A 0 700 . 43.385 6.832 -9.308 1.00 85.58 700 A 1 ATOM 5579 C CB . TRP A 0 700 . 43.519 9.182 -8.403 1.00 85.58 700 A 1 ATOM 5580 O O . TRP A 0 700 . 42.216 6.504 -9.501 1.00 85.58 700 A 1 ATOM 5581 C CG . TRP A 0 700 . 44.119 10.557 -8.434 1.00 85.58 700 A 1 ATOM 5582 C CD1 . TRP A 0 700 . 44.949 11.068 -9.376 1.00 85.58 700 A 1 ATOM 5583 C CD2 . TRP A 0 700 . 43.960 11.618 -7.443 1.00 85.58 700 A 1 ATOM 5584 C CE2 . TRP A 0 700 . 44.752 12.735 -7.830 1.00 85.58 700 A 1 ATOM 5585 C CE3 . TRP A 0 700 . 43.219 11.746 -6.254 1.00 85.58 700 A 1 ATOM 5586 N NE1 . TRP A 0 700 . 45.316 12.352 -9.026 1.00 85.58 700 A 1 ATOM 5587 C CH2 . TRP A 0 700 . 44.099 13.983 -5.861 1.00 85.58 700 A 1 ATOM 5588 C CZ2 . TRP A 0 700 . 44.829 13.903 -7.060 1.00 85.58 700 A 1 ATOM 5589 C CZ3 . TRP A 0 700 . 43.289 12.906 -5.461 1.00 85.58 700 A 1 ATOM 5590 N N . LYS A 0 701 . 44.288 5.982 -8.795 1.00 86.33 701 A 1 ATOM 5591 C CA . LYS A 0 701 . 44.061 4.529 -8.628 1.00 86.33 701 A 1 ATOM 5592 C C . LYS A 0 701 . 42.752 4.174 -7.907 1.00 86.33 701 A 1 ATOM 5593 C CB . LYS A 0 701 . 45.246 3.880 -7.886 1.00 86.33 701 A 1 ATOM 5594 O O . LYS A 0 701 . 42.082 3.230 -8.304 1.00 86.33 701 A 1 ATOM 5595 C CG . LYS A 0 701 . 46.556 3.872 -8.694 1.00 86.33 701 A 1 ATOM 5596 C CD . LYS A 0 701 . 47.670 3.143 -7.922 1.00 86.33 701 A 1 ATOM 5597 C CE . LYS A 0 701 . 48.979 3.142 -8.725 1.00 86.33 701 A 1 ATOM 5598 N NZ . LYS A 0 701 . 50.094 2.497 -7.982 1.00 86.33 701 A 1 ATOM 5599 N N . TRP A 0 702 . 42.356 4.927 -6.877 1.00 84.28 702 A 1 ATOM 5600 C CA . TRP A 0 702 . 41.090 4.679 -6.171 1.00 84.28 702 A 1 ATOM 5601 C C . TRP A 0 702 . 39.863 5.066 -7.011 1.00 84.28 702 A 1 ATOM 5602 C CB . TRP A 0 702 . 41.090 5.414 -4.828 1.00 84.28 702 A 1 ATOM 5603 O O . TRP A 0 702 . 38.856 4.364 -6.986 1.00 84.28 702 A 1 ATOM 5604 C CG . TRP A 0 702 . 40.910 6.897 -4.916 1.00 84.28 702 A 1 ATOM 5605 C CD1 . TRP A 0 702 . 41.897 7.819 -4.931 1.00 84.28 702 A 1 ATOM 5606 C CD2 . TRP A 0 702 . 39.655 7.650 -4.958 1.00 84.28 702 A 1 ATOM 5607 C CE2 . TRP A 0 702 . 39.967 9.038 -5.018 1.00 84.28 702 A 1 ATOM 5608 C CE3 . TRP A 0 702 . 38.288 7.300 -4.924 1.00 84.28 702 A 1 ATOM 5609 N NE1 . TRP A 0 702 . 41.340 9.078 -4.970 1.00 84.28 702 A 1 ATOM 5610 C CH2 . TRP A 0 702 . 37.633 9.656 -4.981 1.00 84.28 702 A 1 ATOM 5611 C CZ2 . TRP A 0 702 . 38.983 10.036 -5.043 1.00 84.28 702 A 1 ATOM 5612 C CZ3 . TRP A 0 702 . 37.288 8.292 -4.918 1.00 84.28 702 A 1 ATOM 5613 N N . LEU A 0 703 . 39.954 6.137 -7.807 1.00 80.09 703 A 1 ATOM 5614 C CA . LEU A 0 703 . 38.885 6.579 -8.704 1.00 80.09 703 A 1 ATOM 5615 C C . LEU A 0 703 . 38.724 5.610 -9.884 1.00 80.09 703 A 1 ATOM 5616 C CB . LEU A 0 703 . 39.187 8.010 -9.189 1.00 80.09 703 A 1 ATOM 5617 O O . LEU A 0 703 . 37.615 5.393 -10.366 1.00 80.09 703 A 1 ATOM 5618 C CG . LEU A 0 703 . 37.902 8.820 -9.447 1.00 80.09 703 A 1 ATOM 5619 C CD1 . LEU A 0 703 . 37.384 9.437 -8.157 1.00 80.09 703 A 1 ATOM 5620 C CD2 . LEU A 0 703 . 38.149 9.965 -10.419 1.00 80.09 703 A 1 ATOM 5621 N N . GLN A 0 704 . 39.813 4.952 -10.298 1.00 84.51 704 A 1 ATOM 5622 C CA . GLN A 0 704 . 39.760 3.868 -11.279 1.00 84.51 704 A 1 ATOM 5623 C C . GLN A 0 704 . 38.897 2.693 -10.799 1.00 84.51 704 A 1 ATOM 5624 C CB . GLN A 0 704 . 41.166 3.354 -11.622 1.00 84.51 704 A 1 ATOM 5625 O O . GLN A 0 704 . 38.310 2.019 -11.636 1.00 84.51 704 A 1 ATOM 5626 C CG . GLN A 0 704 . 42.071 4.395 -12.294 1.00 84.51 704 A 1 ATOM 5627 C CD . GLN A 0 704 . 43.456 3.841 -12.629 1.00 84.51 704 A 1 ATOM 5628 N NE2 . GLN A 0 704 . 44.371 4.659 -13.090 1.00 84.51 704 A 1 ATOM 5629 O OE1 . GLN A 0 704 . 43.746 2.665 -12.469 1.00 84.51 704 A 1 ATOM 5630 N N . LEU A 0 705 . 38.746 2.453 -9.489 1.00 88.12 705 A 1 ATOM 5631 C CA . LEU A 0 705 . 37.862 1.391 -8.981 1.00 88.12 705 A 1 ATOM 5632 C C . LEU A 0 705 . 36.384 1.687 -9.263 1.00 88.12 705 A 1 ATOM 5633 C CB . LEU A 0 705 . 38.071 1.183 -7.471 1.00 88.12 705 A 1 ATOM 5634 O O . LEU A 0 705 . 35.609 0.768 -9.526 1.00 88.12 705 A 1 ATOM 5635 C CG . LEU A 0 705 . 39.481 0.720 -7.072 1.00 88.12 705 A 1 ATOM 5636 C CD1 . LEU A 0 705 . 39.615 0.733 -5.550 1.00 88.12 705 A 1 ATOM 5637 C CD2 . LEU A 0 705 . 39.767 -0.699 -7.574 1.00 88.12 705 A 1 ATOM 5638 N N . VAL A 0 706 . 36.002 2.966 -9.288 1.00 85.47 706 A 1 ATOM 5639 C CA . VAL A 0 706 . 34.627 3.398 -9.584 1.00 85.47 706 A 1 ATOM 5640 C C . VAL A 0 706 . 34.213 3.001 -11.006 1.00 85.47 706 A 1 ATOM 5641 C CB . VAL A 0 706 . 34.474 4.915 -9.358 1.00 85.47 706 A 1 ATOM 5642 O O . VAL A 0 706 . 33.030 2.761 -11.254 1.00 85.47 706 A 1 ATOM 5643 C CG1 . VAL A 0 706 . 33.027 5.380 -9.543 1.00 85.47 706 A 1 ATOM 5644 C CG2 . VAL A 0 706 . 34.909 5.327 -7.942 1.00 85.47 706 A 1 ATOM 5645 N N . ARG A 0 707 . 35.179 2.805 -11.921 1.00 87.79 707 A 1 ATOM 5646 C CA . ARG A 0 707 . 34.921 2.322 -13.290 1.00 87.79 707 A 1 ATOM 5647 C C . ARG A 0 707 . 34.130 1.014 -13.316 1.00 87.79 707 A 1 ATOM 5648 C CB . ARG A 0 707 . 36.241 2.188 -14.077 1.00 87.79 707 A 1 ATOM 5649 O O . ARG A 0 707 . 33.348 0.809 -14.234 1.00 87.79 707 A 1 ATOM 5650 C CG . ARG A 0 707 . 36.924 0.805 -13.970 1.00 87.79 707 A 1 ATOM 5651 C CD . ARG A 0 707 . 38.332 0.849 -14.566 1.00 87.79 707 A 1 ATOM 5652 N NE . ARG A 0 707 . 39.078 -0.405 -14.354 1.00 87.79 707 A 1 ATOM 5653 N NH1 . ARG A 0 707 . 40.429 -0.272 -16.212 1.00 87.79 707 A 1 ATOM 5654 N NH2 . ARG A 0 707 . 40.689 -1.963 -14.820 1.00 87.79 707 A 1 ATOM 5655 C CZ . ARG A 0 707 . 40.055 -0.870 -15.117 1.00 87.79 707 A 1 ATOM 5656 N N . TYR A 0 708 . 34.325 0.145 -12.320 1.00 90.09 708 A 1 ATOM 5657 C CA . TYR A 0 708 . 33.669 -1.161 -12.264 1.00 90.09 708 A 1 ATOM 5658 C C . TYR A 0 708 . 32.206 -1.083 -11.822 1.00 90.09 708 A 1 ATOM 5659 C CB . TYR A 0 708 . 34.446 -2.094 -11.333 1.00 90.09 708 A 1 ATOM 5660 O O . TYR A 0 708 . 31.466 -2.042 -12.018 1.00 90.09 708 A 1 ATOM 5661 C CG . TYR A 0 708 . 35.842 -2.434 -11.810 1.00 90.09 708 A 1 ATOM 5662 C CD1 . TYR A 0 708 . 36.015 -3.234 -12.957 1.00 90.09 708 A 1 ATOM 5663 C CD2 . TYR A 0 708 . 36.961 -2.004 -11.073 1.00 90.09 708 A 1 ATOM 5664 C CE1 . TYR A 0 708 . 37.308 -3.634 -13.346 1.00 90.09 708 A 1 ATOM 5665 C CE2 . TYR A 0 708 . 38.251 -2.417 -11.445 1.00 90.09 708 A 1 ATOM 5666 O OH . TYR A 0 708 . 39.658 -3.711 -12.874 1.00 90.09 708 A 1 ATOM 5667 C CZ . TYR A 0 708 . 38.418 -3.259 -12.564 1.00 90.09 708 A 1 ATOM 5668 N N . ILE A 0 709 . 31.786 0.046 -11.247 1.00 90.10 709 A 1 ATOM 5669 C CA . ILE A 0 709 . 30.400 0.308 -10.836 1.00 90.10 709 A 1 ATOM 5670 C C . ILE A 0 709 . 29.621 0.989 -11.976 1.00 90.10 709 A 1 ATOM 5671 C CB . ILE A 0 709 . 30.411 1.129 -9.519 1.00 90.10 709 A 1 ATOM 5672 O O . ILE A 0 709 . 28.391 0.955 -12.002 1.00 90.10 709 A 1 ATOM 5673 C CG1 . ILE A 0 709 . 31.136 0.342 -8.396 1.00 90.10 709 A 1 ATOM 5674 C CG2 . ILE A 0 709 . 28.987 1.504 -9.069 1.00 90.10 709 A 1 ATOM 5675 C CD1 . ILE A 0 709 . 31.367 1.138 -7.105 1.00 90.10 709 A 1 ATOM 5676 N N . SER A 0 710 . 30.317 1.595 -12.944 1.00 94.08 710 A 1 ATOM 5677 C CA . SER A 0 710 . 29.686 2.329 -14.041 1.00 94.08 710 A 1 ATOM 5678 C C . SER A 0 710 . 29.087 1.401 -15.097 1.00 94.08 710 A 1 ATOM 5679 C CB . SER A 0 710 . 30.666 3.318 -14.673 1.00 94.08 710 A 1 ATOM 5680 O O . SER A 0 710 . 29.790 0.870 -15.955 1.00 94.08 710 A 1 ATOM 5681 O OG . SER A 0 710 . 29.972 4.068 -15.655 1.00 94.08 710 A 1 ATOM 5682 N N . ILE A 0 711 . 27.756 1.278 -15.095 1.00 95.70 711 A 1 ATOM 5683 C CA . ILE A 0 711 . 27.008 0.552 -16.137 1.00 95.70 711 A 1 ATOM 5684 C C . ILE A 0 711 . 27.178 1.173 -17.531 1.00 95.70 711 A 1 ATOM 5685 C CB . ILE A 0 711 . 25.519 0.398 -15.763 1.00 95.70 711 A 1 ATOM 5686 O O . ILE A 0 711 . 27.147 0.454 -18.527 1.00 95.70 711 A 1 ATOM 5687 C CG1 . ILE A 0 711 . 24.802 1.752 -15.548 1.00 95.70 711 A 1 ATOM 5688 C CG2 . ILE A 0 711 . 25.436 -0.495 -14.512 1.00 95.70 711 A 1 ATOM 5689 C CD1 . ILE A 0 711 . 23.284 1.615 -15.375 1.00 95.70 711 A 1 ATOM 5690 N N . LEU A 0 712 . 27.429 2.487 -17.602 1.00 95.09 712 A 1 ATOM 5691 C CA . LEU A 0 712 . 27.711 3.183 -18.860 1.00 95.09 712 A 1 ATOM 5692 C C . LEU A 0 712 . 29.002 2.683 -19.504 1.00 95.09 712 A 1 ATOM 5693 C CB . LEU A 0 712 . 27.821 4.700 -18.622 1.00 95.09 712 A 1 ATOM 5694 O O . LEU A 0 712 . 29.043 2.519 -20.720 1.00 95.09 712 A 1 ATOM 5695 C CG . LEU A 0 712 . 26.488 5.426 -18.396 1.00 95.09 712 A 1 ATOM 5696 C CD1 . LEU A 0 712 . 26.776 6.890 -18.068 1.00 95.09 712 A 1 ATOM 5697 C CD2 . LEU A 0 712 . 25.598 5.398 -19.633 1.00 95.09 712 A 1 ATOM 5698 N N . ARG A 0 713 . 30.044 2.416 -18.705 1.00 93.62 713 A 1 ATOM 5699 C CA . ARG A 0 713 . 31.324 1.933 -19.232 1.00 93.62 713 A 1 ATOM 5700 C C . ARG A 0 713 . 31.174 0.584 -19.923 1.00 93.62 713 A 1 ATOM 5701 C CB . ARG A 0 713 . 32.374 1.880 -18.114 1.00 93.62 713 A 1 ATOM 5702 O O . ARG A 0 713 . 31.647 0.424 -21.043 1.00 93.62 713 A 1 ATOM 5703 C CG . ARG A 0 713 . 33.668 1.271 -18.663 1.00 93.62 713 A 1 ATOM 5704 C CD . ARG A 0 713 . 34.864 1.608 -17.779 1.00 93.62 713 A 1 ATOM 5705 N NE . ARG A 0 713 . 36.088 0.910 -18.233 1.00 93.62 713 A 1 ATOM 5706 N NH1 . ARG A 0 713 . 36.410 1.997 -20.251 1.00 93.62 713 A 1 ATOM 5707 N NH2 . ARG A 0 713 . 37.864 0.453 -19.595 1.00 93.62 713 A 1 ATOM 5708 C CZ . ARG A 0 713 . 36.775 1.129 -19.349 1.00 93.62 713 A 1 ATOM 5709 N N . TYR A 0 714 . 30.515 -0.368 -19.267 1.00 95.24 714 A 1 ATOM 5710 C CA . TYR A 0 714 . 30.290 -1.690 -19.849 1.00 95.24 714 A 1 ATOM 5711 C C . TYR A 0 714 . 29.496 -1.588 -21.155 1.00 95.24 714 A 1 ATOM 5712 C CB . TYR A 0 714 . 29.571 -2.585 -18.840 1.00 95.24 714 A 1 ATOM 5713 O O . TYR A 0 714 . 29.918 -2.155 -22.159 1.00 95.24 714 A 1 ATOM 5714 C CG . TYR A 0 714 . 30.358 -2.878 -17.578 1.00 95.24 714 A 1 ATOM 5715 C CD1 . TYR A 0 714 . 31.445 -3.770 -17.607 1.00 95.24 714 A 1 ATOM 5716 C CD2 . TYR A 0 714 . 29.995 -2.271 -16.366 1.00 95.24 714 A 1 ATOM 5717 C CE1 . TYR A 0 714 . 32.169 -4.054 -16.434 1.00 95.24 714 A 1 ATOM 5718 C CE2 . TYR A 0 714 . 30.709 -2.549 -15.190 1.00 95.24 714 A 1 ATOM 5719 O OH . TYR A 0 714 . 32.464 -3.730 -14.071 1.00 95.24 714 A 1 ATOM 5720 C CZ . TYR A 0 714 . 31.796 -3.447 -15.218 1.00 95.24 714 A 1 ATOM 5721 N N . ALA A 0 715 . 28.411 -0.803 -21.173 1.00 96.16 715 A 1 ATOM 5722 C CA . ALA A 0 715 . 27.593 -0.616 -22.369 1.00 96.16 715 A 1 ATOM 5723 C C . ALA A 0 715 . 28.389 0.012 -23.522 1.00 96.16 715 A 1 ATOM 5724 C CB . ALA A 0 715 . 26.362 0.217 -22.000 1.00 96.16 715 A 1 ATOM 5725 O O . ALA A 0 715 . 28.377 -0.510 -24.632 1.00 96.16 715 A 1 ATOM 5726 N N . ILE A 0 716 . 29.142 1.086 -23.265 1.00 94.66 716 A 1 ATOM 5727 C CA . ILE A 0 716 . 29.956 1.736 -24.302 1.00 94.66 716 A 1 ATOM 5728 C C . ILE A 0 716 . 31.036 0.786 -24.821 1.00 94.66 716 A 1 ATOM 5729 C CB . ILE A 0 716 . 30.539 3.067 -23.785 1.00 94.66 716 A 1 ATOM 5730 O O . ILE A 0 716 . 31.215 0.706 -26.032 1.00 94.66 716 A 1 ATOM 5731 C CG1 . ILE A 0 716 . 29.388 4.082 -23.595 1.00 94.66 716 A 1 ATOM 5732 C CG2 . ILE A 0 716 . 31.589 3.647 -24.755 1.00 94.66 716 A 1 ATOM 5733 C CD1 . ILE A 0 716 . 29.789 5.261 -22.712 1.00 94.66 716 A 1 ATOM 5734 N N . ASN A 0 717 . 31.710 0.021 -23.954 1.00 93.46 717 A 1 ATOM 5735 C CA . ASN A 0 717 . 32.690 -0.975 -24.392 1.00 93.46 717 A 1 ATOM 5736 C C . ASN A 0 717 . 32.060 -2.004 -25.342 1.00 93.46 717 A 1 ATOM 5737 C CB . ASN A 0 717 . 33.287 -1.700 -23.177 1.00 93.46 717 A 1 ATOM 5738 O O . ASN A 0 717 . 32.642 -2.294 -26.383 1.00 93.46 717 A 1 ATOM 5739 C CG . ASN A 0 717 . 34.235 -0.880 -22.326 1.00 93.46 717 A 1 ATOM 5740 N ND2 . ASN A 0 717 . 34.620 -1.438 -21.202 1.00 93.46 717 A 1 ATOM 5741 O OD1 . ASN A 0 717 . 34.676 0.216 -22.633 1.00 93.46 717 A 1 ATOM 5742 N N . ILE A 0 718 . 30.867 -2.516 -25.019 1.00 94.98 718 A 1 ATOM 5743 C CA . ILE A 0 718 . 30.146 -3.480 -25.862 1.00 94.98 718 A 1 ATOM 5744 C C . ILE A 0 718 . 29.855 -2.887 -27.239 1.00 94.98 718 A 1 ATOM 5745 C CB . ILE A 0 718 . 28.835 -3.929 -25.184 1.00 94.98 718 A 1 ATOM 5746 O O . ILE A 0 718 . 30.227 -3.479 -28.251 1.00 94.98 718 A 1 ATOM 5747 C CG1 . ILE A 0 718 . 29.120 -4.753 -23.920 1.00 94.98 718 A 1 ATOM 5748 C CG2 . ILE A 0 718 . 28.001 -4.766 -26.159 1.00 94.98 718 A 1 ATOM 5749 C CD1 . ILE A 0 718 . 27.947 -4.697 -22.938 1.00 94.98 718 A 1 ATOM 5750 N N . LEU A 0 719 . 29.237 -1.704 -27.274 1.00 94.74 719 A 1 ATOM 5751 C CA . LEU A 0 719 . 28.867 -1.036 -28.523 1.00 94.74 719 A 1 ATOM 5752 C C . LEU A 0 719 . 30.099 -0.698 -29.372 1.00 94.74 719 A 1 ATOM 5753 C CB . LEU A 0 719 . 28.056 0.230 -28.196 1.00 94.74 719 A 1 ATOM 5754 O O . LEU A 0 719 . 30.081 -0.858 -30.589 1.00 94.74 719 A 1 ATOM 5755 C CG . LEU A 0 719 . 26.716 -0.021 -27.477 1.00 94.74 719 A 1 ATOM 5756 C CD1 . LEU A 0 719 . 26.007 1.315 -27.262 1.00 94.74 719 A 1 ATOM 5757 C CD2 . LEU A 0 719 . 25.817 -0.988 -28.245 1.00 94.74 719 A 1 ATOM 5758 N N . THR A 0 720 . 31.193 -0.305 -28.720 1.00 93.70 720 A 1 ATOM 5759 C CA . THR A 0 720 . 32.460 0.025 -29.379 1.00 93.70 720 A 1 ATOM 5760 C C . THR A 0 720 . 33.122 -1.208 -29.983 1.00 93.70 720 A 1 ATOM 5761 C CB . THR A 0 720 . 33.428 0.704 -28.403 1.00 93.70 720 A 1 ATOM 5762 O O . THR A 0 720 . 33.560 -1.149 -31.127 1.00 93.70 720 A 1 ATOM 5763 C CG2 . THR A 0 720 . 34.658 1.258 -29.103 1.00 93.70 720 A 1 ATOM 5764 O OG1 . THR A 0 720 . 32.806 1.808 -27.795 1.00 93.70 720 A 1 ATOM 5765 N N . ILE A 0 721 . 33.177 -2.334 -29.261 1.00 92.82 721 A 1 ATOM 5766 C CA . ILE A 0 721 . 33.719 -3.593 -29.801 1.00 92.82 721 A 1 ATOM 5767 C C . ILE A 0 721 . 32.844 -4.077 -30.963 1.00 92.82 721 A 1 ATOM 5768 C CB . ILE A 0 721 . 33.839 -4.675 -28.700 1.00 92.82 721 A 1 ATOM 5769 O O . ILE A 0 721 . 33.373 -4.438 -32.009 1.00 92.82 721 A 1 ATOM 5770 C CG1 . ILE A 0 721 . 34.842 -4.276 -27.593 1.00 92.82 721 A 1 ATOM 5771 C CG2 . ILE A 0 721 . 34.299 -6.017 -29.305 1.00 92.82 721 A 1 ATOM 5772 C CD1 . ILE A 0 721 . 34.650 -5.094 -26.305 1.00 92.82 721 A 1 ATOM 5773 N N . ASN A 0 722 . 31.518 -4.049 -30.797 1.00 93.14 722 A 1 ATOM 5774 C CA . ASN A 0 722 . 30.561 -4.497 -31.809 1.00 93.14 722 A 1 ATOM 5775 C C . ASN A 0 722 . 30.675 -3.714 -33.124 1.00 93.14 722 A 1 ATOM 5776 C CB . ASN A 0 722 . 29.156 -4.339 -31.215 1.00 93.14 722 A 1 ATOM 5777 O O . ASN A 0 722 . 30.519 -4.287 -34.195 1.00 93.14 722 A 1 ATOM 5778 C CG . ASN A 0 722 . 28.068 -4.932 -32.095 1.00 93.14 722 A 1 ATOM 5779 N ND2 . ASN A 0 722 . 26.983 -4.213 -32.280 1.00 93.14 722 A 1 ATOM 5780 O OD1 . ASN A 0 722 . 28.145 -6.061 -32.546 1.00 93.14 722 A 1 ATOM 5781 N N . GLU A 0 723 . 30.939 -2.409 -33.042 1.00 92.71 723 A 1 ATOM 5782 C CA . GLU A 0 723 . 30.995 -1.544 -34.217 1.00 92.71 723 A 1 ATOM 5783 C C . GLU A 0 723 . 32.410 -1.387 -34.782 1.00 92.71 723 A 1 ATOM 5784 C CB . GLU A 0 723 . 30.367 -0.192 -33.860 1.00 92.71 723 A 1 ATOM 5785 O O . GLU A 0 723 . 32.565 -1.400 -35.996 1.00 92.71 723 A 1 ATOM 5786 C CG . GLU A 0 723 . 30.357 0.845 -34.997 1.00 92.71 723 A 1 ATOM 5787 C CD . GLU A 0 723 . 29.512 0.485 -36.232 1.00 92.71 723 A 1 ATOM 5788 O OE1 . GLU A 0 723 . 29.615 1.261 -37.214 1.00 92.71 723 A 1 ATOM 5789 O OE2 . GLU A 0 723 . 28.751 -0.508 -36.185 1.00 92.71 723 A 1 ATOM 5790 N N . LEU A 0 724 . 33.457 -1.234 -33.966 1.00 90.54 724 A 1 ATOM 5791 C CA . LEU A 0 724 . 34.787 -0.839 -34.458 1.00 90.54 724 A 1 ATOM 5792 C C . LEU A 0 724 . 35.716 -2.008 -34.820 1.00 90.54 724 A 1 ATOM 5793 C CB . LEU A 0 724 . 35.477 0.113 -33.461 1.00 90.54 724 A 1 ATOM 5794 O O . LEU A 0 724 . 36.722 -1.763 -35.479 1.00 90.54 724 A 1 ATOM 5795 C CG . LEU A 0 724 . 34.746 1.435 -33.157 1.00 90.54 724 A 1 ATOM 5796 C CD1 . LEU A 0 724 . 35.640 2.308 -32.278 1.00 90.54 724 A 1 ATOM 5797 C CD2 . LEU A 0 724 . 34.445 2.261 -34.405 1.00 90.54 724 A 1 ATOM 5798 N N . PHE A 0 725 . 35.423 -3.248 -34.415 1.00 85.67 725 A 1 ATOM 5799 C CA . PHE A 0 725 . 36.389 -4.358 -34.478 1.00 85.67 725 A 1 ATOM 5800 C C . PHE A 0 725 . 36.980 -4.628 -35.876 1.00 85.67 725 A 1 ATOM 5801 C CB . PHE A 0 725 . 35.730 -5.617 -33.899 1.00 85.67 725 A 1 ATOM 5802 O O . PHE A 0 725 . 38.178 -4.868 -35.979 1.00 85.67 725 A 1 ATOM 5803 C CG . PHE A 0 725 . 36.593 -6.863 -33.924 1.00 85.67 725 A 1 ATOM 5804 C CD1 . PHE A 0 725 . 36.547 -7.727 -35.035 1.00 85.67 725 A 1 ATOM 5805 C CD2 . PHE A 0 725 . 37.427 -7.176 -32.833 1.00 85.67 725 A 1 ATOM 5806 C CE1 . PHE A 0 725 . 37.344 -8.884 -35.067 1.00 85.67 725 A 1 ATOM 5807 C CE2 . PHE A 0 725 . 38.197 -8.355 -32.856 1.00 85.67 725 A 1 ATOM 5808 C CZ . PHE A 0 725 . 38.172 -9.196 -33.978 1.00 85.67 725 A 1 ATOM 5809 N N . ASP A 0 726 . 36.180 -4.555 -36.943 1.00 84.46 726 A 1 ATOM 5810 C CA . ASP A 0 726 . 36.631 -4.798 -38.331 1.00 84.46 726 A 1 ATOM 5811 C C . ASP A 0 726 . 36.652 -3.538 -39.219 1.00 84.46 726 A 1 ATOM 5812 C CB . ASP A 0 726 . 35.845 -5.961 -38.964 1.00 84.46 726 A 1 ATOM 5813 O O . ASP A 0 726 . 36.783 -3.631 -40.438 1.00 84.46 726 A 1 ATOM 5814 C CG . ASP A 0 726 . 34.357 -5.665 -39.106 1.00 84.46 726 A 1 ATOM 5815 O OD1 . ASP A 0 726 . 33.992 -4.476 -39.204 1.00 84.46 726 A 1 ATOM 5816 O OD2 . ASP A 0 726 . 33.544 -6.579 -38.876 1.00 84.46 726 A 1 ATOM 5817 N N . MET A 0 727 . 36.551 -2.344 -38.625 1.00 85.46 727 A 1 ATOM 5818 C CA . MET A 0 727 . 36.566 -1.097 -39.389 1.00 85.46 727 A 1 ATOM 5819 C C . MET A 0 727 . 37.952 -0.461 -39.454 1.00 85.46 727 A 1 ATOM 5820 C CB . MET A 0 727 . 35.537 -0.105 -38.848 1.00 85.46 727 A 1 ATOM 5821 O O . MET A 0 727 . 38.671 -0.373 -38.460 1.00 85.46 727 A 1 ATOM 5822 C CG . MET A 0 727 . 34.120 -0.464 -39.308 1.00 85.46 727 A 1 ATOM 5823 S SD . MET A 0 727 . 33.032 0.983 -39.308 1.00 85.46 727 A 1 ATOM 5824 C CE . MET A 0 727 . 32.728 1.032 -37.545 1.00 85.46 727 A 1 ATOM 5825 N N . THR A 0 728 . 38.292 0.079 -40.622 1.00 84.62 728 A 1 ATOM 5826 C CA . THR A 0 728 . 39.501 0.878 -40.856 1.00 84.62 728 A 1 ATOM 5827 C C . THR A 0 728 . 39.129 2.307 -41.226 1.00 84.62 728 A 1 ATOM 5828 C CB . THR A 0 728 . 40.365 0.262 -41.964 1.00 84.62 728 A 1 ATOM 5829 O O . THR A 0 728 . 38.297 2.524 -42.109 1.00 84.62 728 A 1 ATOM 5830 C CG2 . THR A 0 728 . 40.964 -1.076 -41.533 1.00 84.62 728 A 1 ATOM 5831 O OG1 . THR A 0 728 . 39.588 0.043 -43.120 1.00 84.62 728 A 1 ATOM 5832 N N . PHE A 0 729 . 39.765 3.285 -40.581 1.00 85.89 729 A 1 ATOM 5833 C CA . PHE A 0 729 . 39.496 4.704 -40.785 1.00 85.89 729 A 1 ATOM 5834 C C . PHE A 0 729 . 40.703 5.410 -41.405 1.00 85.89 729 A 1 ATOM 5835 C CB . PHE A 0 729 . 39.104 5.367 -39.462 1.00 85.89 729 A 1 ATOM 5836 O O . PHE A 0 729 . 41.776 5.468 -40.803 1.00 85.89 729 A 1 ATOM 5837 C CG . PHE A 0 729 . 37.910 4.769 -38.757 1.00 85.89 729 A 1 ATOM 5838 C CD1 . PHE A 0 729 . 36.629 5.296 -39.004 1.00 85.89 729 A 1 ATOM 5839 C CD2 . PHE A 0 729 . 38.070 3.698 -37.860 1.00 85.89 729 A 1 ATOM 5840 C CE1 . PHE A 0 729 . 35.504 4.735 -38.381 1.00 85.89 729 A 1 ATOM 5841 C CE2 . PHE A 0 729 . 36.944 3.135 -37.238 1.00 85.89 729 A 1 ATOM 5842 C CZ . PHE A 0 729 . 35.661 3.649 -37.505 1.00 85.89 729 A 1 ATOM 5843 N N . CYS A 0 730 . 40.517 5.999 -42.584 1.00 80.60 730 A 1 ATOM 5844 C CA . CYS A 0 730 . 41.560 6.710 -43.328 1.00 80.60 730 A 1 ATOM 5845 C C . CYS A 0 730 . 41.295 8.230 -43.346 1.00 80.60 730 A 1 ATOM 5846 C CB . CYS A 0 730 . 41.665 6.098 -44.728 1.00 80.60 730 A 1 ATOM 5847 O O . CYS A 0 730 . 40.164 8.654 -43.105 1.00 80.60 730 A 1 ATOM 5848 S SG . CYS A 0 730 . 42.221 4.370 -44.749 1.00 80.60 730 A 1 ATOM 5849 N N . PRO A 0 731 . 42.305 9.089 -43.555 1.00 74.58 731 A 1 ATOM 5850 C CA . PRO A 0 731 . 42.124 10.533 -43.647 1.00 74.58 731 A 1 ATOM 5851 C C . PRO A 0 731 . 41.588 10.955 -45.018 1.00 74.58 731 A 1 ATOM 5852 C CB . PRO A 0 731 . 43.483 11.156 -43.336 1.00 74.58 731 A 1 ATOM 5853 O O . PRO A 0 731 . 41.882 10.332 -46.038 1.00 74.58 731 A 1 ATOM 5854 C CG . PRO A 0 731 . 44.487 10.045 -43.608 1.00 74.58 731 A 1 ATOM 5855 C CD . PRO A 0 731 . 43.694 8.741 -43.710 1.00 74.58 731 A 1 ATOM 5856 N N . GLU A 0 732 . 40.831 12.052 -45.027 1.00 66.08 732 A 1 ATOM 5857 C CA . GLU A 0 732 . 40.101 12.572 -46.194 1.00 66.08 732 A 1 ATOM 5858 C C . GLU A 0 732 . 40.987 12.888 -47.404 1.00 66.08 732 A 1 ATOM 5859 C CB . GLU A 0 732 . 39.250 13.757 -45.712 1.00 66.08 732 A 1 ATOM 5860 O O . GLU A 0 732 . 40.567 12.733 -48.545 1.00 66.08 732 A 1 ATOM 5861 C CG . GLU A 0 732 . 38.239 14.280 -46.744 1.00 66.08 732 A 1 ATOM 5862 C CD . GLU A 0 732 . 37.090 15.063 -46.083 1.00 66.08 732 A 1 ATOM 5863 O OE1 . GLU A 0 732 . 35.963 15.010 -46.634 1.00 66.08 732 A 1 ATOM 5864 O OE2 . GLU A 0 732 . 37.323 15.654 -45.002 1.00 66.08 732 A 1 ATOM 5865 N N . SER A 0 733 . 42.256 13.217 -47.164 1.00 59.41 733 A 1 ATOM 5866 C CA . SER A 0 733 . 43.234 13.591 -48.187 1.00 59.41 733 A 1 ATOM 5867 C C . SER A 0 733 . 43.834 12.427 -48.989 1.00 59.41 733 A 1 ATOM 5868 C CB . SER A 0 733 . 44.349 14.404 -47.524 1.00 59.41 733 A 1 ATOM 5869 O O . SER A 0 733 . 44.634 12.675 -49.886 1.00 59.41 733 A 1 ATOM 5870 O OG . SER A 0 733 . 44.893 13.704 -46.413 1.00 59.41 733 A 1 ATOM 5871 N N . THR A 0 734 . 43.486 11.168 -48.698 1.00 53.09 734 A 1 ATOM 5872 C CA . THR A 0 734 . 44.116 9.998 -49.352 1.00 53.09 734 A 1 ATOM 5873 C C . THR A 0 734 . 43.384 9.454 -50.581 1.00 53.09 734 A 1 ATOM 5874 C CB . THR A 0 734 . 44.436 8.869 -48.359 1.00 53.09 734 A 1 ATOM 5875 O O . THR A 0 734 . 43.885 8.525 -51.211 1.00 53.09 734 A 1 ATOM 5876 C CG2 . THR A 0 734 . 45.615 9.238 -47.471 1.00 53.09 734 A 1 ATOM 5877 O OG1 . THR A 0 734 . 43.352 8.533 -47.514 1.00 53.09 734 A 1 ATOM 5878 N N . LEU A 0 735 . 42.231 10.010 -50.971 1.00 46.10 735 A 1 ATOM 5879 C CA . LEU A 0 735 . 41.410 9.456 -52.055 1.00 46.10 735 A 1 ATOM 5880 C C . LEU A 0 735 . 40.856 10.558 -52.982 1.00 46.10 735 A 1 ATOM 5881 C CB . LEU A 0 735 . 40.278 8.623 -51.417 1.00 46.10 735 A 1 ATOM 5882 O O . LEU A 0 735 . 40.107 11.414 -52.510 1.00 46.10 735 A 1 ATOM 5883 C CG . LEU A 0 735 . 40.747 7.256 -50.873 1.00 46.10 735 A 1 ATOM 5884 C CD1 . LEU A 0 735 . 39.775 6.736 -49.816 1.00 46.10 735 A 1 ATOM 5885 C CD2 . LEU A 0 735 . 40.850 6.227 -52.002 1.00 46.10 735 A 1 ATOM 5886 N N . PRO A 0 736 . 41.135 10.535 -54.306 1.00 40.38 736 A 1 ATOM 5887 C CA . PRO A 0 736 . 40.374 11.329 -55.262 1.00 40.38 736 A 1 ATOM 5888 C C . PRO A 0 736 . 38.934 10.805 -55.272 1.00 40.38 736 A 1 ATOM 5889 C CB . PRO A 0 736 . 41.058 11.191 -56.628 1.00 40.38 736 A 1 ATOM 5890 O O . PRO A 0 736 . 38.684 9.618 -55.491 1.00 40.38 736 A 1 ATOM 5891 C CG . PRO A 0 736 . 42.267 10.285 -56.385 1.00 40.38 736 A 1 ATOM 5892 C CD . PRO A 0 736 . 42.032 9.643 -55.018 1.00 40.38 736 A 1 ATOM 5893 N N . TYR A 0 737 . 37.997 11.710 -55.012 1.00 34.06 737 A 1 ATOM 5894 C CA . TYR A 0 737 . 36.609 11.496 -54.587 1.00 34.06 737 A 1 ATOM 5895 C C . TYR A 0 737 . 35.669 10.762 -55.579 1.00 34.06 737 A 1 ATOM 5896 C CB . TYR A 0 737 . 36.058 12.883 -54.178 1.00 34.06 737 A 1 ATOM 5897 O O . TYR A 0 737 . 34.455 10.899 -55.471 1.00 34.06 737 A 1 ATOM 5898 C CG . TYR A 0 737 . 35.416 12.955 -52.806 1.00 34.06 737 A 1 ATOM 5899 C CD1 . TYR A 0 737 . 34.022 12.817 -52.667 1.00 34.06 737 A 1 ATOM 5900 C CD2 . TYR A 0 737 . 36.212 13.232 -51.675 1.00 34.06 737 A 1 ATOM 5901 C CE1 . TYR A 0 737 . 33.421 12.978 -51.402 1.00 34.06 737 A 1 ATOM 5902 C CE2 . TYR A 0 737 . 35.613 13.409 -50.413 1.00 34.06 737 A 1 ATOM 5903 O OH . TYR A 0 737 . 33.637 13.502 -49.062 1.00 34.06 737 A 1 ATOM 5904 C CZ . TYR A 0 737 . 34.214 13.292 -50.276 1.00 34.06 737 A 1 ATOM 5905 N N . SER A 0 738 . 36.165 9.992 -56.557 1.00 36.46 738 A 1 ATOM 5906 C CA . SER A 0 738 . 35.318 9.463 -57.642 1.00 36.46 738 A 1 ATOM 5907 C C . SER A 0 738 . 35.480 7.992 -58.047 1.00 36.46 738 A 1 ATOM 5908 C CB . SER A 0 738 . 35.407 10.391 -58.860 1.00 36.46 738 A 1 ATOM 5909 O O . SER A 0 738 . 34.739 7.564 -58.928 1.00 36.46 738 A 1 ATOM 5910 O OG . SER A 0 738 . 36.724 10.433 -59.380 1.00 36.46 738 A 1 ATOM 5911 N N . LYS A 0 739 . 36.362 7.175 -57.443 1.00 42.03 739 A 1 ATOM 5912 C CA . LYS A 0 739 . 36.569 5.782 -57.930 1.00 42.03 739 A 1 ATOM 5913 C C . LYS A 0 739 . 36.723 4.664 -56.883 1.00 42.03 739 A 1 ATOM 5914 C CB . LYS A 0 739 . 37.683 5.760 -59.004 1.00 42.03 739 A 1 ATOM 5915 O O . LYS A 0 739 . 37.112 3.562 -57.243 1.00 42.03 739 A 1 ATOM 5916 C CG . LYS A 0 739 . 37.231 6.377 -60.342 1.00 42.03 739 A 1 ATOM 5917 C CD . LYS A 0 739 . 38.297 6.189 -61.427 1.00 42.03 739 A 1 ATOM 5918 C CE . LYS A 0 739 . 37.843 6.821 -62.749 1.00 42.03 739 A 1 ATOM 5919 N NZ . LYS A 0 739 . 38.917 6.748 -63.776 1.00 42.03 739 A 1 ATOM 5920 N N . LEU A 0 740 . 36.356 4.879 -55.615 1.00 42.39 740 A 1 ATOM 5921 C CA . LEU A 0 740 . 36.399 3.831 -54.573 1.00 42.39 740 A 1 ATOM 5922 C C . LEU A 0 740 . 35.015 3.260 -54.198 1.00 42.39 740 A 1 ATOM 5923 C CB . LEU A 0 740 . 37.218 4.303 -53.354 1.00 42.39 740 A 1 ATOM 5924 O O . LEU A 0 740 . 34.790 2.853 -53.065 1.00 42.39 740 A 1 ATOM 5925 C CG . LEU A 0 740 . 37.977 3.134 -52.688 1.00 42.39 740 A 1 ATOM 5926 C CD1 . LEU A 0 740 . 39.315 2.891 -53.391 1.00 42.39 740 A 1 ATOM 5927 C CD2 . LEU A 0 740 . 38.250 3.426 -51.214 1.00 42.39 740 A 1 ATOM 5928 N N . SER A 0 741 . 34.065 3.243 -55.134 1.00 40.92 741 A 1 ATOM 5929 C CA . SER A 0 741 . 32.827 2.454 -55.009 1.00 40.92 741 A 1 ATOM 5930 C C . SER A 0 741 . 32.974 1.031 -55.566 1.00 40.92 741 A 1 ATOM 5931 C CB . SER A 0 741 . 31.661 3.183 -55.681 1.00 40.92 741 A 1 ATOM 5932 O O . SER A 0 741 . 32.060 0.227 -55.424 1.00 40.92 741 A 1 ATOM 5933 O OG . SER A 0 741 . 31.992 3.498 -57.021 1.00 40.92 741 A 1 ATOM 5934 N N . SER A 0 742 . 34.119 0.703 -56.181 1.00 40.55 742 A 1 ATOM 5935 C CA . SER A 0 742 . 34.383 -0.592 -56.825 1.00 40.55 742 A 1 ATOM 5936 C C . SER A 0 742 . 35.329 -1.516 -56.049 1.00 40.55 742 A 1 ATOM 5937 C CB . SER A 0 742 . 34.904 -0.353 -58.245 1.00 40.55 742 A 1 ATOM 5938 O O . SER A 0 742 . 35.646 -2.594 -56.545 1.00 40.55 742 A 1 ATOM 5939 O OG . SER A 0 742 . 36.106 0.392 -58.212 1.00 40.55 742 A 1 ATOM 5940 N N . VAL A 0 743 . 35.794 -1.128 -54.855 1.00 39.95 743 A 1 ATOM 5941 C CA . VAL A 0 743 . 36.661 -1.979 -54.020 1.00 39.95 743 A 1 ATOM 5942 C C . VAL A 0 743 . 35.844 -2.530 -52.857 1.00 39.95 743 A 1 ATOM 5943 C CB . VAL A 0 743 . 37.947 -1.261 -53.570 1.00 39.95 743 A 1 ATOM 5944 O O . VAL A 0 743 . 35.606 -1.854 -51.857 1.00 39.95 743 A 1 ATOM 5945 C CG1 . VAL A 0 743 . 38.878 -2.231 -52.830 1.00 39.95 743 A 1 ATOM 5946 C CG2 . VAL A 0 743 . 38.718 -0.705 -54.777 1.00 39.95 743 A 1 ATOM 5947 N N . ASP A 0 744 . 35.382 -3.767 -53.019 1.00 41.02 744 A 1 ATOM 5948 C CA . ASP A 0 744 . 34.625 -4.499 -52.008 1.00 41.02 744 A 1 ATOM 5949 C C . ASP A 0 744 . 35.591 -5.097 -50.969 1.00 41.02 744 A 1 ATOM 5950 C CB . ASP A 0 744 . 33.732 -5.540 -52.708 1.00 41.02 744 A 1 ATOM 5951 O O . ASP A 0 744 . 36.147 -6.184 -51.144 1.00 41.02 744 A 1 ATOM 5952 C CG . ASP A 0 744 . 32.569 -6.044 -51.845 1.00 41.02 744 A 1 ATOM 5953 O OD1 . ASP A 0 744 . 32.417 -5.570 -50.691 1.00 41.02 744 A 1 ATOM 5954 O OD2 . ASP A 0 744 . 31.829 -6.911 -52.354 1.00 41.02 744 A 1 ATOM 5955 N N . PHE A 0 745 . 35.815 -4.367 -49.873 1.00 45.63 745 A 1 ATOM 5956 C CA . PHE A 0 745 . 36.650 -4.814 -48.747 1.00 45.63 745 A 1 ATOM 5957 C C . PHE A 0 745 . 36.074 -6.036 -48.002 1.00 45.63 745 A 1 ATOM 5958 C CB . PHE A 0 745 . 36.917 -3.636 -47.794 1.00 45.63 745 A 1 ATOM 5959 O O . PHE A 0 745 . 36.746 -6.599 -47.140 1.00 45.63 745 A 1 ATOM 5960 C CG . PHE A 0 745 . 38.037 -2.717 -48.248 1.00 45.63 745 A 1 ATOM 5961 C CD1 . PHE A 0 745 . 39.364 -3.004 -47.876 1.00 45.63 745 A 1 ATOM 5962 C CD2 . PHE A 0 745 . 37.765 -1.582 -49.036 1.00 45.63 745 A 1 ATOM 5963 C CE1 . PHE A 0 745 . 40.411 -2.157 -48.279 1.00 45.63 745 A 1 ATOM 5964 C CE2 . PHE A 0 745 . 38.814 -0.738 -49.444 1.00 45.63 745 A 1 ATOM 5965 C CZ . PHE A 0 745 . 40.138 -1.026 -49.067 1.00 45.63 745 A 1 ATOM 5966 N N . ASN A 0 746 . 34.875 -6.507 -48.363 1.00 40.49 746 A 1 ATOM 5967 C CA . ASN A 0 746 . 34.259 -7.703 -47.784 1.00 40.49 746 A 1 ATOM 5968 C C . ASN A 0 746 . 34.865 -9.031 -48.280 1.00 40.49 746 A 1 ATOM 5969 C CB . ASN A 0 746 . 32.747 -7.655 -48.032 1.00 40.49 746 A 1 ATOM 5970 O O . ASN A 0 746 . 34.447 -10.095 -47.830 1.00 40.49 746 A 1 ATOM 5971 C CG . ASN A 0 746 . 32.075 -6.487 -47.341 1.00 40.49 746 A 1 ATOM 5972 N ND2 . ASN A 0 746 . 31.211 -5.795 -48.039 1.00 40.49 746 A 1 ATOM 5973 O OD1 . ASN A 0 746 . 32.329 -6.163 -46.194 1.00 40.49 746 A 1 ATOM 5974 N N . ARG A 0 747 . 35.866 -9.019 -49.174 1.00 38.80 747 A 1 ATOM 5975 C CA . ARG A 0 747 . 36.597 -10.243 -49.576 1.00 38.80 747 A 1 ATOM 5976 C C . ARG A 0 747 . 37.631 -10.739 -48.561 1.00 38.80 747 A 1 ATOM 5977 C CB . ARG A 0 747 . 37.212 -10.075 -50.975 1.00 38.80 747 A 1 ATOM 5978 O O . ARG A 0 747 . 38.301 -11.739 -48.816 1.00 38.80 747 A 1 ATOM 5979 C CG . ARG A 0 747 . 36.233 -10.551 -52.051 1.00 38.80 747 A 1 ATOM 5980 C CD . ARG A 0 747 . 36.946 -10.595 -53.403 1.00 38.80 747 A 1 ATOM 5981 N NE . ARG A 0 747 . 36.029 -11.015 -54.475 1.00 38.80 747 A 1 ATOM 5982 N NH1 . ARG A 0 747 . 37.584 -11.075 -56.162 1.00 38.80 747 A 1 ATOM 5983 N NH2 . ARG A 0 747 . 35.444 -11.533 -56.610 1.00 38.80 747 A 1 ATOM 5984 C CZ . ARG A 0 747 . 36.357 -11.208 -55.739 1.00 38.80 747 A 1 ATOM 5985 N N . ILE A 0 748 . 37.774 -10.076 -47.420 1.00 43.28 748 A 1 ATOM 5986 C CA . ILE A 0 748 . 38.767 -10.447 -46.417 1.00 43.28 748 A 1 ATOM 5987 C C . ILE A 0 748 . 38.141 -11.436 -45.421 1.00 43.28 748 A 1 ATOM 5988 C CB . ILE A 0 748 . 39.378 -9.185 -45.778 1.00 43.28 748 A 1 ATOM 5989 O O . ILE A 0 748 . 37.512 -11.049 -44.439 1.00 43.28 748 A 1 ATOM 5990 C CG1 . ILE A 0 748 . 39.892 -8.174 -46.834 1.00 43.28 748 A 1 ATOM 5991 C CG2 . ILE A 0 748 . 40.552 -9.635 -44.910 1.00 43.28 748 A 1 ATOM 5992 C CD1 . ILE A 0 748 . 40.464 -6.877 -46.247 1.00 43.28 748 A 1 ATOM 5993 N N . ASN A 0 749 . 38.312 -12.737 -45.674 1.00 34.37 749 A 1 ATOM 5994 C CA . ASN A 0 749 . 37.934 -13.779 -44.718 1.00 34.37 749 A 1 ATOM 5995 C C . ASN A 0 749 . 38.822 -13.711 -43.461 1.00 34.37 749 A 1 ATOM 5996 C CB . ASN A 0 749 . 37.975 -15.169 -45.387 1.00 34.37 749 A 1 ATOM 5997 O O . ASN A 0 749 . 40.044 -13.828 -43.524 1.00 34.37 749 A 1 ATOM 5998 C CG . ASN A 0 749 . 36.684 -15.544 -46.098 1.00 34.37 749 A 1 ATOM 5999 N ND2 . ASN A 0 749 . 36.738 -16.486 -47.009 1.00 34.37 749 A 1 ATOM 6000 O OD1 . ASN A 0 749 . 35.608 -15.046 -45.824 1.00 34.37 749 A 1 ATOM 6001 N N . VAL A 0 750 . 38.178 -13.550 -42.303 1.00 40.51 750 A 1 ATOM 6002 C CA . VAL A 0 750 . 38.770 -13.346 -40.965 1.00 40.51 750 A 1 ATOM 6003 C C . VAL A 0 750 . 39.186 -14.679 -40.316 1.00 40.51 750 A 1 ATOM 6004 C CB . VAL A 0 750 . 37.793 -12.525 -40.077 1.00 40.51 750 A 1 ATOM 6005 O O . VAL A 0 750 . 38.824 -14.963 -39.175 1.00 40.51 750 A 1 ATOM 6006 C CG1 . VAL A 0 750 . 38.391 -12.051 -38.739 1.00 40.51 750 A 1 ATOM 6007 C CG2 . VAL A 0 750 . 37.329 -11.244 -40.789 1.00 40.51 750 A 1 ATOM 6008 N N . SER A 0 751 . 39.903 -15.546 -41.035 1.00 36.50 751 A 1 ATOM 6009 C CA . SER A 0 751 . 40.300 -16.861 -40.499 1.00 36.50 751 A 1 ATOM 6010 C C . SER A 0 751 . 41.799 -17.118 -40.335 1.00 36.50 751 A 1 ATOM 6011 C CB . SER A 0 751 . 39.562 -18.010 -41.195 1.00 36.50 751 A 1 ATOM 6012 O O . SER A 0 751 . 42.120 -18.112 -39.695 1.00 36.50 751 A 1 ATOM 6013 O OG . SER A 0 751 . 39.623 -17.917 -42.602 1.00 36.50 751 A 1 ATOM 6014 N N . ASP A 0 752 . 42.702 -16.220 -40.747 1.00 29.46 752 A 1 ATOM 6015 C CA . ASP A 0 752 . 44.153 -16.451 -40.602 1.00 29.46 752 A 1 ATOM 6016 C C . ASP A 0 752 . 44.883 -15.323 -39.832 1.00 29.46 752 A 1 ATOM 6017 C CB . ASP A 0 752 . 44.782 -16.690 -41.984 1.00 29.46 752 A 1 ATOM 6018 O O . ASP A 0 752 . 44.674 -14.141 -40.126 1.00 29.46 752 A 1 ATOM 6019 C CG . ASP A 0 752 . 44.255 -17.962 -42.667 1.00 29.46 752 A 1 ATOM 6020 O OD1 . ASP A 0 752 . 44.077 -18.982 -41.965 1.00 29.46 752 A 1 ATOM 6021 O OD2 . ASP A 0 752 . 44.022 -17.903 -43.893 1.00 29.46 752 A 1 ATOM 6022 N N . PRO A 0 753 . 45.752 -15.638 -38.845 1.00 34.60 753 A 1 ATOM 6023 C CA . PRO A 0 753 . 46.675 -14.683 -38.223 1.00 34.60 753 A 1 ATOM 6024 C C . PRO A 0 753 . 48.080 -14.750 -38.875 1.00 34.60 753 A 1 ATOM 6025 C CB . PRO A 0 753 . 46.731 -15.158 -36.766 1.00 34.60 753 A 1 ATOM 6026 O O . PRO A 0 753 . 48.467 -15.828 -39.323 1.00 34.60 753 A 1 ATOM 6027 C CG . PRO A 0 753 . 46.671 -16.687 -36.890 1.00 34.60 753 A 1 ATOM 6028 C CD . PRO A 0 753 . 45.873 -16.932 -38.176 1.00 34.60 753 A 1 ATOM 6029 N N . PRO A 0 754 . 48.941 -13.706 -38.826 1.00 43.98 754 A 1 ATOM 6030 C CA . PRO A 0 754 . 48.710 -12.270 -38.692 1.00 43.98 754 A 1 ATOM 6031 C C . PRO A 0 754 . 48.727 -11.552 -40.064 1.00 43.98 754 A 1 ATOM 6032 C CB . PRO A 0 754 . 49.872 -11.798 -37.812 1.00 43.98 754 A 1 ATOM 6033 O O . PRO A 0 754 . 49.384 -11.967 -41.017 1.00 43.98 754 A 1 ATOM 6034 C CG . PRO A 0 754 . 51.039 -12.684 -38.261 1.00 43.98 754 A 1 ATOM 6035 C CD . PRO A 0 754 . 50.381 -13.934 -38.851 1.00 43.98 754 A 1 ATOM 6036 N N . TYR A 0 755 . 48.014 -10.429 -40.143 1.00 39.17 755 A 1 ATOM 6037 C CA . TYR A 0 755 . 47.933 -9.556 -41.316 1.00 39.17 755 A 1 ATOM 6038 C C . TYR A 0 755 . 49.276 -8.866 -41.605 1.00 39.17 755 A 1 ATOM 6039 C CB . TYR A 0 755 . 46.849 -8.490 -41.068 1.00 39.17 755 A 1 ATOM 6040 O O . TYR A 0 755 . 49.591 -7.844 -41.005 1.00 39.17 755 A 1 ATOM 6041 C CG . TYR A 0 755 . 45.427 -8.901 -41.386 1.00 39.17 755 A 1 ATOM 6042 C CD1 . TYR A 0 755 . 44.739 -8.246 -42.427 1.00 39.17 755 A 1 ATOM 6043 C CD2 . TYR A 0 755 . 44.776 -9.893 -40.626 1.00 39.17 755 A 1 ATOM 6044 C CE1 . TYR A 0 755 . 43.397 -8.568 -42.697 1.00 39.17 755 A 1 ATOM 6045 C CE2 . TYR A 0 755 . 43.438 -10.223 -40.897 1.00 39.17 755 A 1 ATOM 6046 O OH . TYR A 0 755 . 41.438 -9.826 -42.111 1.00 39.17 755 A 1 ATOM 6047 C CZ . TYR A 0 755 . 42.745 -9.548 -41.918 1.00 39.17 755 A 1 ATOM 6048 N N . SER A 0 756 . 50.043 -9.397 -42.556 1.00 46.23 756 A 1 ATOM 6049 C CA . SER A 0 756 . 51.068 -8.636 -43.296 1.00 46.23 756 A 1 ATOM 6050 C C . SER A 0 756 . 50.899 -8.729 -44.818 1.00 46.23 756 A 1 ATOM 6051 C CB . SER A 0 756 . 52.478 -9.079 -42.890 1.00 46.23 756 A 1 ATOM 6052 O O . SER A 0 756 . 51.426 -7.899 -45.555 1.00 46.23 756 A 1 ATOM 6053 O OG . SER A 0 756 . 52.724 -10.424 -43.267 1.00 46.23 756 A 1 ATOM 6054 N N . ASN A 0 757 . 50.152 -9.723 -45.315 1.00 42.92 757 A 1 ATOM 6055 C CA . ASN A 0 757 . 50.145 -10.059 -46.745 1.00 42.92 757 A 1 ATOM 6056 C C . ASN A 0 757 . 48.934 -9.516 -47.522 1.00 42.92 757 A 1 ATOM 6057 C CB . ASN A 0 757 . 50.330 -11.578 -46.896 1.00 42.92 757 A 1 ATOM 6058 O O . ASN A 0 757 . 48.999 -9.339 -48.734 1.00 42.92 757 A 1 ATOM 6059 C CG . ASN A 0 757 . 51.714 -12.049 -46.471 1.00 42.92 757 A 1 ATOM 6060 N ND2 . ASN A 0 757 . 51.940 -13.340 -46.464 1.00 42.92 757 A 1 ATOM 6061 O OD1 . ASN A 0 757 . 52.602 -11.283 -46.130 1.00 42.92 757 A 1 ATOM 6062 N N . THR A 0 758 . 47.827 -9.209 -46.849 1.00 42.57 758 A 1 ATOM 6063 C CA . THR A 0 758 . 46.632 -8.621 -47.480 1.00 42.57 758 A 1 ATOM 6064 C C . THR A 0 758 . 46.783 -7.118 -47.695 1.00 42.57 758 A 1 ATOM 6065 C CB . THR A 0 758 . 45.378 -8.935 -46.651 1.00 42.57 758 A 1 ATOM 6066 O O . THR A 0 758 . 46.383 -6.601 -48.738 1.00 42.57 758 A 1 ATOM 6067 C CG2 . THR A 0 758 . 44.809 -10.300 -47.031 1.00 42.57 758 A 1 ATOM 6068 O OG1 . THR A 0 758 . 45.705 -8.988 -45.276 1.00 42.57 758 A 1 ATOM 6069 N N . THR A 0 759 . 47.452 -6.423 -46.772 1.00 43.19 759 A 1 ATOM 6070 C CA . THR A 0 759 . 47.841 -5.017 -46.936 1.00 43.19 759 A 1 ATOM 6071 C C . THR A 0 759 . 48.835 -4.854 -48.089 1.00 43.19 759 A 1 ATOM 6072 C CB . THR A 0 759 . 48.451 -4.436 -45.640 1.00 43.19 759 A 1 ATOM 6073 O O . THR A 0 759 . 48.697 -3.931 -48.886 1.00 43.19 759 A 1 ATOM 6074 C CG2 . THR A 0 759 . 47.961 -3.012 -45.392 1.00 43.19 759 A 1 ATOM 6075 O OG1 . THR A 0 759 . 48.106 -5.199 -44.502 1.00 43.19 759 A 1 ATOM 6076 N N . SER A 0 760 . 49.795 -5.775 -48.244 1.00 45.72 760 A 1 ATOM 6077 C CA . SER A 0 760 . 50.787 -5.715 -49.328 1.00 45.72 760 A 1 ATOM 6078 C C . SER A 0 760 . 50.198 -6.008 -50.714 1.00 45.72 760 A 1 ATOM 6079 C CB . SER A 0 760 . 51.975 -6.628 -49.018 1.00 45.72 760 A 1 ATOM 6080 O O . SER A 0 760 . 50.634 -5.398 -51.689 1.00 45.72 760 A 1 ATOM 6081 O OG . SER A 0 760 . 51.581 -7.977 -48.949 1.00 45.72 760 A 1 ATOM 6082 N N . LEU A 0 761 . 49.167 -6.855 -50.816 1.00 47.46 761 A 1 ATOM 6083 C CA . LEU A 0 761 . 48.439 -7.105 -52.068 1.00 47.46 761 A 1 ATOM 6084 C C . LEU A 0 761 . 47.652 -5.877 -52.550 1.00 47.46 761 A 1 ATOM 6085 C CB . LEU A 0 761 . 47.532 -8.340 -51.894 1.00 47.46 761 A 1 ATOM 6086 O O . LEU A 0 761 . 47.783 -5.496 -53.711 1.00 47.46 761 A 1 ATOM 6087 C CG . LEU A 0 761 . 48.169 -9.612 -52.481 1.00 47.46 761 A 1 ATOM 6088 C CD1 . LEU A 0 761 . 47.528 -10.862 -51.880 1.00 47.46 761 A 1 ATOM 6089 C CD2 . LEU A 0 761 . 47.990 -9.662 -54.001 1.00 47.46 761 A 1 ATOM 6090 N N . LEU A 0 762 . 46.920 -5.205 -51.657 1.00 48.44 762 A 1 ATOM 6091 C CA . LEU A 0 762 . 46.189 -3.974 -51.992 1.00 48.44 762 A 1 ATOM 6092 C C . LEU A 0 762 . 47.135 -2.800 -52.293 1.00 48.44 762 A 1 ATOM 6093 C CB . LEU A 0 762 . 45.234 -3.632 -50.836 1.00 48.44 762 A 1 ATOM 6094 O O . LEU A 0 762 . 46.861 -1.992 -53.178 1.00 48.44 762 A 1 ATOM 6095 C CG . LEU A 0 762 . 44.029 -4.584 -50.718 1.00 48.44 762 A 1 ATOM 6096 C CD1 . LEU A 0 762 . 43.309 -4.316 -49.396 1.00 48.44 762 A 1 ATOM 6097 C CD2 . LEU A 0 762 . 43.021 -4.382 -51.852 1.00 48.44 762 A 1 ATOM 6098 N N . ILE A 0 763 . 48.283 -2.727 -51.608 1.00 50.70 763 A 1 ATOM 6099 C CA . ILE A 0 763 . 49.343 -1.752 -51.910 1.00 50.70 763 A 1 ATOM 6100 C C . ILE A 0 763 . 49.970 -2.028 -53.286 1.00 50.70 763 A 1 ATOM 6101 C CB . ILE A 0 763 . 50.390 -1.735 -50.768 1.00 50.70 763 A 1 ATOM 6102 O O . ILE A 0 763 . 50.286 -1.081 -54.005 1.00 50.70 763 A 1 ATOM 6103 C CG1 . ILE A 0 763 . 49.785 -1.084 -49.500 1.00 50.70 763 A 1 ATOM 6104 C CG2 . ILE A 0 763 . 51.674 -0.979 -51.168 1.00 50.70 763 A 1 ATOM 6105 C CD1 . ILE A 0 763 . 50.601 -1.329 -48.222 1.00 50.70 763 A 1 ATOM 6106 N N . ASN A 0 764 . 50.133 -3.293 -53.683 1.00 52.31 764 A 1 ATOM 6107 C CA . ASN A 0 764 . 50.655 -3.652 -55.005 1.00 52.31 764 A 1 ATOM 6108 C C . ASN A 0 764 . 49.651 -3.373 -56.136 1.00 52.31 764 A 1 ATOM 6109 C CB . ASN A 0 764 . 51.124 -5.116 -54.996 1.00 52.31 764 A 1 ATOM 6110 O O . ASN A 0 764 . 50.062 -2.899 -57.192 1.00 52.31 764 A 1 ATOM 6111 C CG . ASN A 0 764 . 52.480 -5.318 -54.339 1.00 52.31 764 A 1 ATOM 6112 N ND2 . ASN A 0 764 . 52.820 -6.549 -54.036 1.00 52.31 764 A 1 ATOM 6113 O OD1 . ASN A 0 764 . 53.271 -4.406 -54.129 1.00 52.31 764 A 1 ATOM 6114 N N . GLU A 0 765 . 48.349 -3.584 -55.922 1.00 54.46 765 A 1 ATOM 6115 C CA . GLU A 0 765 . 47.316 -3.146 -56.876 1.00 54.46 765 A 1 ATOM 6116 C C . GLU A 0 765 . 47.261 -1.616 -56.995 1.00 54.46 765 A 1 ATOM 6117 C CB . GLU A 0 765 . 45.936 -3.696 -56.482 1.00 54.46 765 A 1 ATOM 6118 O O . GLU A 0 765 . 47.150 -1.090 -58.101 1.00 54.46 765 A 1 ATOM 6119 C CG . GLU A 0 765 . 45.741 -5.145 -56.954 1.00 54.46 765 A 1 ATOM 6120 C CD . GLU A 0 765 . 44.326 -5.679 -56.668 1.00 54.46 765 A 1 ATOM 6121 O OE1 . GLU A 0 765 . 43.886 -6.575 -57.424 1.00 54.46 765 A 1 ATOM 6122 O OE2 . GLU A 0 765 . 43.699 -5.212 -55.690 1.00 54.46 765 A 1 ATOM 6123 N N . TRP A 0 766 . 47.426 -0.889 -55.884 1.00 50.86 766 A 1 ATOM 6124 C CA . TRP A 0 766 . 47.470 0.575 -55.888 1.00 50.86 766 A 1 ATOM 6125 C C . TRP A 0 766 . 48.709 1.123 -56.615 1.00 50.86 766 A 1 ATOM 6126 C CB . TRP A 0 766 . 47.370 1.079 -54.444 1.00 50.86 766 A 1 ATOM 6127 O O . TRP A 0 766 . 48.590 2.048 -57.418 1.00 50.86 766 A 1 ATOM 6128 C CG . TRP A 0 766 . 47.066 2.537 -54.306 1.00 50.86 766 A 1 ATOM 6129 C CD1 . TRP A 0 766 . 45.848 3.096 -54.484 1.00 50.86 766 A 1 ATOM 6130 C CD2 . TRP A 0 766 . 47.967 3.638 -53.971 1.00 50.86 766 A 1 ATOM 6131 C CE2 . TRP A 0 766 . 47.209 4.847 -53.955 1.00 50.86 766 A 1 ATOM 6132 C CE3 . TRP A 0 766 . 49.345 3.738 -53.678 1.00 50.86 766 A 1 ATOM 6133 N NE1 . TRP A 0 766 . 45.927 4.459 -54.276 1.00 50.86 766 A 1 ATOM 6134 C CH2 . TRP A 0 766 . 49.157 6.158 -53.372 1.00 50.86 766 A 1 ATOM 6135 C CZ2 . TRP A 0 766 . 47.783 6.092 -53.660 1.00 50.86 766 A 1 ATOM 6136 C CZ3 . TRP A 0 766 . 49.932 4.984 -53.380 1.00 50.86 766 A 1 ATOM 6137 N N . LYS A 0 767 . 49.883 0.499 -56.427 1.00 51.50 767 A 1 ATOM 6138 C CA . LYS A 0 767 . 51.124 0.829 -57.158 1.00 51.50 767 A 1 ATOM 6139 C C . LYS A 0 767 . 51.019 0.633 -58.674 1.00 51.50 767 A 1 ATOM 6140 C CB . LYS A 0 767 . 52.286 -0.023 -56.627 1.00 51.50 767 A 1 ATOM 6141 O O . LYS A 0 767 . 51.737 1.304 -59.405 1.00 51.50 767 A 1 ATOM 6142 C CG . LYS A 0 767 . 52.873 0.531 -55.324 1.00 51.50 767 A 1 ATOM 6143 C CD . LYS A 0 767 . 53.972 -0.412 -54.826 1.00 51.50 767 A 1 ATOM 6144 C CE . LYS A 0 767 . 54.606 0.137 -53.548 1.00 51.50 767 A 1 ATOM 6145 N NZ . LYS A 0 767 . 55.666 -0.777 -53.061 1.00 51.50 767 A 1 ATOM 6146 N N . ASN A 0 768 . 50.128 -0.244 -59.137 1.00 54.72 768 A 1 ATOM 6147 C CA . ASN A 0 768 . 49.916 -0.525 -60.560 1.00 54.72 768 A 1 ATOM 6148 C C . ASN A 0 768 . 48.853 0.374 -61.218 1.00 54.72 768 A 1 ATOM 6149 C CB . ASN A 0 768 . 49.607 -2.023 -60.726 1.00 54.72 768 A 1 ATOM 6150 O O . ASN A 0 768 . 48.517 0.167 -62.383 1.00 54.72 768 A 1 ATOM 6151 C CG . ASN A 0 768 . 50.825 -2.911 -60.549 1.00 54.72 768 A 1 ATOM 6152 N ND2 . ASN A 0 768 . 50.615 -4.189 -60.340 1.00 54.72 768 A 1 ATOM 6153 O OD1 . ASN A 0 768 . 51.971 -2.504 -60.630 1.00 54.72 768 A 1 ATOM 6154 N N . THR A 0 769 . 48.317 1.372 -60.508 1.00 59.21 769 A 1 ATOM 6155 C CA . THR A 0 769 . 47.429 2.372 -61.116 1.00 59.21 769 A 1 ATOM 6156 C C . THR A 0 769 . 48.216 3.555 -61.683 1.00 59.21 769 A 1 ATOM 6157 C CB . THR A 0 769 . 46.301 2.831 -60.179 1.00 59.21 769 A 1 ATOM 6158 O O . THR A 0 769 . 49.198 4.012 -61.102 1.00 59.21 769 A 1 ATOM 6159 C CG2 . THR A 0 769 . 45.299 1.719 -59.884 1.00 59.21 769 A 1 ATOM 6160 O OG1 . THR A 0 769 . 46.753 3.354 -58.954 1.00 59.21 769 A 1 ATOM 6161 N N . GLU A 0 770 . 47.745 4.098 -62.808 1.00 49.50 770 A 1 ATOM 6162 C CA . GLU A 0 770 . 48.361 5.198 -63.581 1.00 49.50 770 A 1 ATOM 6163 C C . GLU A 0 770 . 48.590 6.509 -62.788 1.00 49.50 770 A 1 ATOM 6164 C CB . GLU A 0 770 . 47.465 5.455 -64.815 1.00 49.50 770 A 1 ATOM 6165 O O . GLU A 0 770 . 49.242 7.433 -63.266 1.00 49.50 770 A 1 ATOM 6166 C CG . GLU A 0 770 . 48.219 5.345 -66.149 1.00 49.50 770 A 1 ATOM 6167 C CD . GLU A 0 770 . 47.293 5.472 -67.376 1.00 49.50 770 A 1 ATOM 6168 O OE1 . GLU A 0 770 . 47.821 5.363 -68.504 1.00 49.50 770 A 1 ATOM 6169 O OE2 . GLU A 0 770 . 46.066 5.659 -67.185 1.00 49.50 770 A 1 ATOM 6170 N N . TYR A 0 771 . 48.087 6.593 -61.554 1.00 47.79 771 A 1 ATOM 6171 C CA . TYR A 0 771 . 48.130 7.776 -60.691 1.00 47.79 771 A 1 ATOM 6172 C C . TYR A 0 771 . 49.328 7.816 -59.730 1.00 47.79 771 A 1 ATOM 6173 C CB . TYR A 0 771 . 46.799 7.866 -59.936 1.00 47.79 771 A 1 ATOM 6174 O O . TYR A 0 771 . 49.556 8.840 -59.084 1.00 47.79 771 A 1 ATOM 6175 C CG . TYR A 0 771 . 45.605 8.058 -60.851 1.00 47.79 771 A 1 ATOM 6176 C CD1 . TYR A 0 771 . 45.329 9.337 -61.370 1.00 47.79 771 A 1 ATOM 6177 C CD2 . TYR A 0 771 . 44.797 6.962 -61.215 1.00 47.79 771 A 1 ATOM 6178 C CE1 . TYR A 0 771 . 44.241 9.528 -62.243 1.00 47.79 771 A 1 ATOM 6179 C CE2 . TYR A 0 771 . 43.705 7.148 -62.085 1.00 47.79 771 A 1 ATOM 6180 O OH . TYR A 0 771 . 42.360 8.619 -63.430 1.00 47.79 771 A 1 ATOM 6181 C CZ . TYR A 0 771 . 43.423 8.432 -62.599 1.00 47.79 771 A 1 ATOM 6182 N N . PHE A 0 772 . 50.131 6.748 -59.640 1.00 50.55 772 A 1 ATOM 6183 C CA . PHE A 0 772 . 51.337 6.749 -58.799 1.00 50.55 772 A 1 ATOM 6184 C C . PHE A 0 772 . 52.396 7.756 -59.296 1.00 50.55 772 A 1 ATOM 6185 C CB . PHE A 0 772 . 51.886 5.316 -58.704 1.00 50.55 772 A 1 ATOM 6186 O O . PHE A 0 772 . 53.174 8.292 -58.509 1.00 50.55 772 A 1 ATOM 6187 C CG . PHE A 0 772 . 52.989 5.153 -57.673 1.00 50.55 772 A 1 ATOM 6188 C CD1 . PHE A 0 772 . 54.335 5.075 -58.077 1.00 50.55 772 A 1 ATOM 6189 C CD2 . PHE A 0 772 . 52.670 5.110 -56.301 1.00 50.55 772 A 1 ATOM 6190 C CE1 . PHE A 0 772 . 55.357 4.968 -57.116 1.00 50.55 772 A 1 ATOM 6191 C CE2 . PHE A 0 772 . 53.692 5.006 -55.339 1.00 50.55 772 A 1 ATOM 6192 C CZ . PHE A 0 772 . 55.036 4.939 -55.747 1.00 50.55 772 A 1 ATOM 6193 N N . HIS A 0 773 . 52.383 8.092 -60.591 1.00 47.28 773 A 1 ATOM 6194 C CA . HIS A 0 773 . 53.369 8.985 -61.206 1.00 47.28 773 A 1 ATOM 6195 C C . HIS A 0 773 . 53.024 10.488 -61.160 1.00 47.28 773 A 1 ATOM 6196 C CB . HIS A 0 773 . 53.692 8.479 -62.621 1.00 47.28 773 A 1 ATOM 6197 O O . HIS A 0 773 . 53.870 11.300 -61.526 1.00 47.28 773 A 1 ATOM 6198 C CG . HIS A 0 773 . 54.606 7.279 -62.592 1.00 47.28 773 A 1 ATOM 6199 C CD2 . HIS A 0 773 . 54.296 5.984 -62.915 1.00 47.28 773 A 1 ATOM 6200 N ND1 . HIS A 0 773 . 55.927 7.293 -62.202 1.00 47.28 773 A 1 ATOM 6201 C CE1 . HIS A 0 773 . 56.402 6.040 -62.287 1.00 47.28 773 A 1 ATOM 6202 N NE2 . HIS A 0 773 . 55.443 5.207 -62.715 1.00 47.28 773 A 1 ATOM 6203 N N . THR A 0 774 . 51.852 10.905 -60.660 1.00 45.81 774 A 1 ATOM 6204 C CA . THR A 0 774 . 51.448 12.332 -60.622 1.00 45.81 774 A 1 ATOM 6205 C C . THR A 0 774 . 51.818 13.075 -59.328 1.00 45.81 774 A 1 ATOM 6206 C CB . THR A 0 774 . 49.974 12.535 -61.020 1.00 45.81 774 A 1 ATOM 6207 O O . THR A 0 774 . 51.164 14.045 -58.961 1.00 45.81 774 A 1 ATOM 6208 C CG2 . THR A 0 774 . 49.740 12.189 -62.489 1.00 45.81 774 A 1 ATOM 6209 O OG1 . THR A 0 774 . 49.122 11.713 -60.258 1.00 45.81 774 A 1 ATOM 6210 N N . GLY A 0 775 . 52.881 12.665 -58.628 1.00 43.49 775 A 1 ATOM 6211 C CA . GLY A 0 775 . 53.461 13.468 -57.538 1.00 43.49 775 A 1 ATOM 6212 C C . GLY A 0 775 . 52.897 13.236 -56.129 1.00 43.49 775 A 1 ATOM 6213 O O . GLY A 0 775 . 53.166 14.035 -55.241 1.00 43.49 775 A 1 ATOM 6214 N N . ILE A 0 776 . 52.194 12.124 -55.876 1.00 46.09 776 A 1 ATOM 6215 C CA . ILE A 0 776 . 51.838 11.653 -54.512 1.00 46.09 776 A 1 ATOM 6216 C C . ILE A 0 776 . 52.823 10.541 -54.067 1.00 46.09 776 A 1 ATOM 6217 C CB . ILE A 0 776 . 50.326 11.301 -54.398 1.00 46.09 776 A 1 ATOM 6218 O O . ILE A 0 776 . 52.485 9.587 -53.371 1.00 46.09 776 A 1 ATOM 6219 C CG1 . ILE A 0 776 . 49.450 12.419 -55.025 1.00 46.09 776 A 1 ATOM 6220 C CG2 . ILE A 0 776 . 49.888 11.108 -52.927 1.00 46.09 776 A 1 ATOM 6221 C CD1 . ILE A 0 776 . 47.937 12.165 -54.993 1.00 46.09 776 A 1 ATOM 6222 N N . GLY A 0 777 . 54.078 10.647 -54.514 1.00 39.60 777 A 1 ATOM 6223 C CA . GLY A 0 777 . 55.117 9.612 -54.421 1.00 39.60 777 A 1 ATOM 6224 C C . GLY A 0 777 . 55.787 9.424 -53.053 1.00 39.60 777 A 1 ATOM 6225 O O . GLY A 0 777 . 56.804 8.742 -52.987 1.00 39.60 777 A 1 ATOM 6226 N N . GLU A 0 778 . 55.245 9.980 -51.964 1.00 41.91 778 A 1 ATOM 6227 C CA . GLU A 0 778 . 55.803 9.841 -50.603 1.00 41.91 778 A 1 ATOM 6228 C C . GLU A 0 778 . 54.844 9.184 -49.592 1.00 41.91 778 A 1 ATOM 6229 C CB . GLU A 0 778 . 56.372 11.174 -50.085 1.00 41.91 778 A 1 ATOM 6230 O O . GLU A 0 778 . 54.977 9.358 -48.383 1.00 41.91 778 A 1 ATOM 6231 C CG . GLU A 0 778 . 57.757 11.492 -50.665 1.00 41.91 778 A 1 ATOM 6232 C CD . GLU A 0 778 . 58.452 12.636 -49.907 1.00 41.91 778 A 1 ATOM 6233 O OE1 . GLU A 0 778 . 59.691 12.739 -50.046 1.00 41.91 778 A 1 ATOM 6234 O OE2 . GLU A 0 778 . 57.753 13.391 -49.192 1.00 41.91 778 A 1 ATOM 6235 N N . ILE A 0 779 . 53.887 8.361 -50.029 1.00 46.74 779 A 1 ATOM 6236 C CA . ILE A 0 779 . 53.137 7.508 -49.089 1.00 46.74 779 A 1 ATOM 6237 C C . ILE A 0 779 . 53.858 6.163 -48.960 1.00 46.74 779 A 1 ATOM 6238 C CB . ILE A 0 779 . 51.628 7.448 -49.407 1.00 46.74 779 A 1 ATOM 6239 O O . ILE A 0 779 . 53.425 5.139 -49.481 1.00 46.74 779 A 1 ATOM 6240 C CG1 . ILE A 0 779 . 51.046 8.884 -49.409 1.00 46.74 779 A 1 ATOM 6241 C CG2 . ILE A 0 779 . 50.929 6.565 -48.351 1.00 46.74 779 A 1 ATOM 6242 C CD1 . ILE A 0 779 . 49.565 8.975 -49.795 1.00 46.74 779 A 1 ATOM 6243 N N . GLN A 0 780 . 55.001 6.164 -48.269 1.00 44.05 780 A 1 ATOM 6244 C CA . GLN A 0 780 . 55.732 4.929 -47.959 1.00 44.05 780 A 1 ATOM 6245 C C . GLN A 0 780 . 55.119 4.110 -46.814 1.00 44.05 780 A 1 ATOM 6246 C CB . GLN A 0 780 . 57.234 5.194 -47.743 1.00 44.05 780 A 1 ATOM 6247 O O . GLN A 0 780 . 55.589 3.008 -46.577 1.00 44.05 780 A 1 ATOM 6248 C CG . GLN A 0 780 . 58.001 5.192 -49.077 1.00 44.05 780 A 1 ATOM 6249 C CD . GLN A 0 780 . 59.515 5.112 -48.897 1.00 44.05 780 A 1 ATOM 6250 N NE2 . GLN A 0 780 . 60.260 4.881 -49.955 1.00 44.05 780 A 1 ATOM 6251 O OE1 . GLN A 0 780 . 60.064 5.237 -47.817 1.00 44.05 780 A 1 ATOM 6252 N N . ASN A 0 781 . 54.054 4.562 -46.142 1.00 47.73 781 A 1 ATOM 6253 C CA . ASN A 0 781 . 53.390 3.773 -45.100 1.00 47.73 781 A 1 ATOM 6254 C C . ASN A 0 781 . 51.882 4.048 -45.068 1.00 47.73 781 A 1 ATOM 6255 C CB . ASN A 0 781 . 54.062 4.068 -43.742 1.00 47.73 781 A 1 ATOM 6256 O O . ASN A 0 781 . 51.416 4.894 -44.314 1.00 47.73 781 A 1 ATOM 6257 C CG . ASN A 0 781 . 55.384 3.343 -43.561 1.00 47.73 781 A 1 ATOM 6258 N ND2 . ASN A 0 781 . 56.396 3.995 -43.040 1.00 47.73 781 A 1 ATOM 6259 O OD1 . ASN A 0 781 . 55.518 2.170 -43.838 1.00 47.73 781 A 1 ATOM 6260 N N . LEU A 0 782 . 51.084 3.308 -45.842 1.00 45.89 782 A 1 ATOM 6261 C CA . LEU A 0 782 . 49.619 3.359 -45.705 1.00 45.89 782 A 1 ATOM 6262 C C . LEU A 0 782 . 49.175 2.976 -44.269 1.00 45.89 782 A 1 ATOM 6263 C CB . LEU A 0 782 . 48.987 2.451 -46.780 1.00 45.89 782 A 1 ATOM 6264 O O . LEU A 0 782 . 48.197 3.516 -43.751 1.00 45.89 782 A 1 ATOM 6265 C CG . LEU A 0 782 . 47.568 2.884 -47.194 1.00 45.89 782 A 1 ATOM 6266 C CD1 . LEU A 0 782 . 47.604 4.088 -48.143 1.00 45.89 782 A 1 ATOM 6267 C CD2 . LEU A 0 782 . 46.862 1.736 -47.915 1.00 45.89 782 A 1 ATOM 6268 N N . GLU A 0 783 . 49.964 2.134 -43.588 1.00 49.94 783 A 1 ATOM 6269 C CA . GLU A 0 783 . 49.805 1.770 -42.170 1.00 49.94 783 A 1 ATOM 6270 C C . GLU A 0 783 . 50.021 2.932 -41.182 1.00 49.94 783 A 1 ATOM 6271 C CB . GLU A 0 783 . 50.771 0.624 -41.814 1.00 49.94 783 A 1 ATOM 6272 O O . GLU A 0 783 . 49.513 2.869 -40.065 1.00 49.94 783 A 1 ATOM 6273 C CG . GLU A 0 783 . 50.318 -0.724 -42.397 1.00 49.94 783 A 1 ATOM 6274 C CD . GLU A 0 783 . 51.205 -1.908 -41.972 1.00 49.94 783 A 1 ATOM 6275 O OE1 . GLU A 0 783 . 50.737 -3.052 -42.173 1.00 49.94 783 A 1 ATOM 6276 O OE2 . GLU A 0 783 . 52.329 -1.665 -41.479 1.00 49.94 783 A 1 ATOM 6277 N N . SER A 0 784 . 50.719 4.017 -41.554 1.00 55.91 784 A 1 ATOM 6278 C CA . SER A 0 784 . 50.855 5.197 -40.677 1.00 55.91 784 A 1 ATOM 6279 C C . SER A 0 784 . 49.672 6.168 -40.807 1.00 55.91 784 A 1 ATOM 6280 C CB . SER A 0 784 . 52.194 5.907 -40.918 1.00 55.91 784 A 1 ATOM 6281 O O . SER A 0 784 . 49.411 6.994 -39.920 1.00 55.91 784 A 1 ATOM 6282 O OG . SER A 0 784 . 52.206 6.607 -42.143 1.00 55.91 784 A 1 ATOM 6283 N N . ILE A 0 785 . 48.919 6.055 -41.904 1.00 66.97 785 A 1 ATOM 6284 C CA . ILE A 0 785 . 47.920 7.042 -42.307 1.00 66.97 785 A 1 ATOM 6285 C C . ILE A 0 785 . 46.503 6.618 -41.905 1.00 66.97 785 A 1 ATOM 6286 C CB . ILE A 0 785 . 48.088 7.350 -43.809 1.00 66.97 785 A 1 ATOM 6287 O O . ILE A 0 785 . 45.734 7.469 -41.447 1.00 66.97 785 A 1 ATOM 6288 C CG1 . ILE A 0 785 . 49.499 7.898 -44.108 1.00 66.97 785 A 1 ATOM 6289 C CG2 . ILE A 0 785 . 47.053 8.389 -44.218 1.00 66.97 785 A 1 ATOM 6290 C CD1 . ILE A 0 785 . 49.734 8.270 -45.574 1.00 66.97 785 A 1 ATOM 6291 N N . CYS A 0 786 . 46.162 5.332 -41.979 1.00 75.09 786 A 1 ATOM 6292 C CA . CYS A 0 786 . 44.865 4.820 -41.531 1.00 75.09 786 A 1 ATOM 6293 C C . CYS A 0 786 . 44.951 4.214 -40.120 1.00 75.09 786 A 1 ATOM 6294 C CB . CYS A 0 786 . 44.321 3.828 -42.562 1.00 75.09 786 A 1 ATOM 6295 O O . CYS A 0 786 . 45.910 3.523 -39.795 1.00 75.09 786 A 1 ATOM 6296 S SG . CYS A 0 786 . 44.197 4.478 -44.254 1.00 75.09 786 A 1 ATOM 6297 N N . ILE A 0 787 . 43.939 4.458 -39.282 1.00 81.45 787 A 1 ATOM 6298 C CA . ILE A 0 787 . 43.794 3.811 -37.969 1.00 81.45 787 A 1 ATOM 6299 C C . ILE A 0 787 . 42.815 2.651 -38.108 1.00 81.45 787 A 1 ATOM 6300 C CB . ILE A 0 787 . 43.358 4.815 -36.874 1.00 81.45 787 A 1 ATOM 6301 O O . ILE A 0 787 . 41.672 2.842 -38.529 1.00 81.45 787 A 1 ATOM 6302 C CG1 . ILE A 0 787 . 44.538 5.743 -36.529 1.00 81.45 787 A 1 ATOM 6303 C CG2 . ILE A 0 787 . 42.876 4.108 -35.592 1.00 81.45 787 A 1 ATOM 6304 C CD1 . ILE A 0 787 . 44.168 6.861 -35.536 1.00 81.45 787 A 1 ATOM 6305 N N . SER A 0 788 . 43.239 1.457 -37.702 1.00 85.10 788 A 1 ATOM 6306 C CA . SER A 0 788 . 42.310 0.344 -37.496 1.00 85.10 788 A 1 ATOM 6307 C C . SER A 0 788 . 41.505 0.567 -36.213 1.00 85.10 788 A 1 ATOM 6308 C CB . SER A 0 788 . 43.062 -0.987 -37.463 1.00 85.10 788 A 1 ATOM 6309 O O . SER A 0 788 . 42.051 1.003 -35.197 1.00 85.10 788 A 1 ATOM 6310 O OG . SER A 0 788 . 42.159 -2.029 -37.151 1.00 85.10 788 A 1 ATOM 6311 N N . GLY A 0 789 . 40.215 0.231 -36.213 1.00 85.28 789 A 1 ATOM 6312 C CA . GLY A 0 789 . 39.379 0.282 -35.013 1.00 85.28 789 A 1 ATOM 6313 C C . GLY A 0 789 . 39.936 -0.571 -33.868 1.00 85.28 789 A 1 ATOM 6314 O O . GLY A 0 789 . 39.778 -0.214 -32.702 1.00 85.28 789 A 1 ATOM 6315 N N . VAL A 0 790 . 40.708 -1.614 -34.188 1.00 86.92 790 A 1 ATOM 6316 C CA . VAL A 0 790 . 41.480 -2.403 -33.219 1.00 86.92 790 A 1 ATOM 6317 C C . VAL A 0 790 . 42.516 -1.557 -32.471 1.00 86.92 790 A 1 ATOM 6318 C CB . VAL A 0 790 . 42.161 -3.585 -33.933 1.00 86.92 790 A 1 ATOM 6319 O O . VAL A 0 790 . 42.595 -1.626 -31.246 1.00 86.92 790 A 1 ATOM 6320 C CG1 . VAL A 0 790 . 43.039 -4.361 -32.961 1.00 86.92 790 A 1 ATOM 6321 C CG2 . VAL A 0 790 . 41.115 -4.546 -34.505 1.00 86.92 790 A 1 ATOM 6322 N N . GLN A 0 791 . 43.263 -0.701 -33.172 1.00 85.94 791 A 1 ATOM 6323 C CA . GLN A 0 791 . 44.231 0.203 -32.536 1.00 85.94 791 A 1 ATOM 6324 C C . GLN A 0 791 . 43.526 1.208 -31.616 1.00 85.94 791 A 1 ATOM 6325 C CB . GLN A 0 791 . 45.019 0.974 -33.601 1.00 85.94 791 A 1 ATOM 6326 O O . GLN A 0 791 . 44.035 1.545 -30.546 1.00 85.94 791 A 1 ATOM 6327 C CG . GLN A 0 791 . 45.990 0.110 -34.418 1.00 85.94 791 A 1 ATOM 6328 C CD . GLN A 0 791 . 46.581 0.887 -35.592 1.00 85.94 791 A 1 ATOM 6329 N NE2 . GLN A 0 791 . 47.771 0.558 -36.042 1.00 85.94 791 A 1 ATOM 6330 O OE1 . GLN A 0 791 . 45.961 1.781 -36.149 1.00 85.94 791 A 1 ATOM 6331 N N . TYR A 0 792 . 42.326 1.664 -31.995 1.00 86.80 792 A 1 ATOM 6332 C CA . TYR A 0 792 . 41.520 2.510 -31.119 1.00 86.80 792 A 1 ATOM 6333 C C . TYR A 0 792 . 41.092 1.758 -29.849 1.00 86.80 792 A 1 ATOM 6334 C CB . TYR A 0 792 . 40.318 3.089 -31.873 1.00 86.80 792 A 1 ATOM 6335 O O . TYR A 0 792 . 41.273 2.284 -28.749 1.00 86.80 792 A 1 ATOM 6336 C CG . TYR A 0 792 . 39.482 3.996 -30.994 1.00 86.80 792 A 1 ATOM 6337 C CD1 . TYR A 0 792 . 38.321 3.500 -30.371 1.00 86.80 792 A 1 ATOM 6338 C CD2 . TYR A 0 792 . 39.908 5.314 -30.742 1.00 86.80 792 A 1 ATOM 6339 C CE1 . TYR A 0 792 . 37.574 4.326 -29.510 1.00 86.80 792 A 1 ATOM 6340 C CE2 . TYR A 0 792 . 39.170 6.140 -29.873 1.00 86.80 792 A 1 ATOM 6341 O OH . TYR A 0 792 . 37.307 6.429 -28.390 1.00 86.80 792 A 1 ATOM 6342 C CZ . TYR A 0 792 . 38.002 5.645 -29.255 1.00 86.80 792 A 1 ATOM 6343 N N . LEU A 0 793 . 40.604 0.519 -29.969 1.00 88.47 793 A 1 ATOM 6344 C CA . LEU A 0 793 . 40.241 -0.326 -28.822 1.00 88.47 793 A 1 ATOM 6345 C C . LEU A 0 793 . 41.425 -0.536 -27.861 1.00 88.47 793 A 1 ATOM 6346 C CB . LEU A 0 793 . 39.705 -1.678 -29.335 1.00 88.47 793 A 1 ATOM 6347 O O . LEU A 0 793 . 41.256 -0.408 -26.645 1.00 88.47 793 A 1 ATOM 6348 C CG . LEU A 0 793 . 38.317 -1.608 -30.001 1.00 88.47 793 A 1 ATOM 6349 C CD1 . LEU A 0 793 . 38.014 -2.903 -30.753 1.00 88.47 793 A 1 ATOM 6350 C CD2 . LEU A 0 793 . 37.218 -1.412 -28.957 1.00 88.47 793 A 1 ATOM 6351 N N . GLU A 0 794 . 42.626 -0.775 -28.395 1.00 86.17 794 A 1 ATOM 6352 C CA . GLU A 0 794 . 43.861 -0.888 -27.605 1.00 86.17 794 A 1 ATOM 6353 C C . GLU A 0 794 . 44.196 0.412 -26.870 1.00 86.17 794 A 1 ATOM 6354 C CB . GLU A 0 794 . 45.040 -1.319 -28.496 1.00 86.17 794 A 1 ATOM 6355 O O . GLU A 0 794 . 44.494 0.381 -25.675 1.00 86.17 794 A 1 ATOM 6356 C CG . GLU A 0 794 . 44.886 -2.792 -28.880 1.00 86.17 794 A 1 ATOM 6357 C CD . GLU A 0 794 . 46.044 -3.399 -29.675 1.00 86.17 794 A 1 ATOM 6358 O OE1 . GLU A 0 794 . 46.094 -4.659 -29.687 1.00 86.17 794 A 1 ATOM 6359 O OE2 . GLU A 0 794 . 46.855 -2.641 -30.244 1.00 86.17 794 A 1 ATOM 6360 N N . SER A 0 795 . 44.058 1.565 -27.535 1.00 84.09 795 A 1 ATOM 6361 C CA . SER A 0 795 . 44.316 2.876 -26.920 1.00 84.09 795 A 1 ATOM 6362 C C . SER A 0 795 . 43.400 3.179 -25.727 1.00 84.09 795 A 1 ATOM 6363 C CB . SER A 0 795 . 44.196 3.990 -27.969 1.00 84.09 795 A 1 ATOM 6364 O O . SER A 0 795 . 43.806 3.854 -24.779 1.00 84.09 795 A 1 ATOM 6365 O OG . SER A 0 795 . 42.848 4.356 -28.225 1.00 84.09 795 A 1 ATOM 6366 N N . GLN A 0 796 . 42.169 2.659 -25.755 1.00 83.73 796 A 1 ATOM 6367 C CA . GLN A 0 796 . 41.179 2.829 -24.688 1.00 83.73 796 A 1 ATOM 6368 C C . GLN A 0 796 . 41.292 1.757 -23.590 1.00 83.73 796 A 1 ATOM 6369 C CB . GLN A 0 796 . 39.768 2.876 -25.303 1.00 83.73 796 A 1 ATOM 6370 O O . GLN A 0 796 . 40.528 1.777 -22.617 1.00 83.73 796 A 1 ATOM 6371 C CG . GLN A 0 796 . 39.550 4.038 -26.286 1.00 83.73 796 A 1 ATOM 6372 C CD . GLN A 0 796 . 39.965 5.385 -25.711 1.00 83.73 796 A 1 ATOM 6373 N NE2 . GLN A 0 796 . 40.896 6.076 -26.332 1.00 83.73 796 A 1 ATOM 6374 O OE1 . GLN A 0 796 . 39.498 5.817 -24.670 1.00 83.73 796 A 1 ATOM 6375 N N . GLY A 0 797 . 42.225 0.807 -23.727 1.00 82.39 797 A 1 ATOM 6376 C CA . GLY A 0 797 . 42.377 -0.316 -22.804 1.00 82.39 797 A 1 ATOM 6377 C C . GLY A 0 797 . 41.131 -1.201 -22.748 1.00 82.39 797 A 1 ATOM 6378 O O . GLY A 0 797 . 40.745 -1.655 -21.666 1.00 82.39 797 A 1 ATOM 6379 N N . ILE A 0 798 . 40.454 -1.381 -23.886 1.00 85.54 798 A 1 ATOM 6380 C CA . ILE A 0 798 . 39.287 -2.254 -24.013 1.00 85.54 798 A 1 ATOM 6381 C C . ILE A 0 798 . 39.776 -3.628 -24.461 1.00 85.54 798 A 1 ATOM 6382 C CB . ILE A 0 798 . 38.234 -1.649 -24.969 1.00 85.54 798 A 1 ATOM 6383 O O . ILE A 0 798 . 40.456 -3.759 -25.474 1.00 85.54 798 A 1 ATOM 6384 C CG1 . ILE A 0 798 . 37.728 -0.296 -24.417 1.00 85.54 798 A 1 ATOM 6385 C CG2 . ILE A 0 798 . 37.057 -2.626 -25.140 1.00 85.54 798 A 1 ATOM 6386 C CD1 . ILE A 0 798 . 36.788 0.466 -25.361 1.00 85.54 798 A 1 ATOM 6387 N N . GLU A 0 799 . 39.431 -4.669 -23.711 1.00 83.36 799 A 1 ATOM 6388 C CA . GLU A 0 799 . 39.746 -6.040 -24.099 1.00 83.36 799 A 1 ATOM 6389 C C . GLU A 0 799 . 38.800 -6.483 -25.224 1.00 83.36 799 A 1 ATOM 6390 C CB . GLU A 0 799 . 39.676 -6.939 -22.859 1.00 83.36 799 A 1 ATOM 6391 O O . GLU A 0 799 . 37.584 -6.463 -25.053 1.00 83.36 799 A 1 ATOM 6392 C CG . GLU A 0 799 . 40.276 -8.327 -23.122 1.00 83.36 799 A 1 ATOM 6393 C CD . GLU A 0 799 . 40.339 -9.203 -21.860 1.00 83.36 799 A 1 ATOM 6394 O OE1 . GLU A 0 799 . 40.823 -10.347 -22.006 1.00 83.36 799 A 1 ATOM 6395 O OE2 . GLU A 0 799 . 39.896 -8.744 -20.782 1.00 83.36 799 A 1 ATOM 6396 N N . TYR A 0 800 . 39.351 -6.855 -26.381 1.00 83.05 800 A 1 ATOM 6397 C CA . TYR A 0 800 . 38.576 -7.232 -27.576 1.00 83.05 800 A 1 ATOM 6398 C C . TYR A 0 800 . 39.026 -8.568 -28.194 1.00 83.05 800 A 1 ATOM 6399 C CB . TYR A 0 800 . 38.679 -6.092 -28.603 1.00 83.05 800 A 1 ATOM 6400 O O . TYR A 0 800 . 38.338 -9.118 -29.049 1.00 83.05 800 A 1 ATOM 6401 C CG . TYR A 0 800 . 40.076 -5.943 -29.175 1.00 83.05 800 A 1 ATOM 6402 C CD1 . TYR A 0 800 . 41.037 -5.157 -28.519 1.00 83.05 800 A 1 ATOM 6403 C CD2 . TYR A 0 800 . 40.448 -6.687 -30.304 1.00 83.05 800 A 1 ATOM 6404 C CE1 . TYR A 0 800 . 42.376 -5.180 -28.944 1.00 83.05 800 A 1 ATOM 6405 C CE2 . TYR A 0 800 . 41.781 -6.703 -30.743 1.00 83.05 800 A 1 ATOM 6406 O OH . TYR A 0 800 . 44.047 -6.053 -30.480 1.00 83.05 800 A 1 ATOM 6407 C CZ . TYR A 0 800 . 42.759 -5.960 -30.055 1.00 83.05 800 A 1 ATOM 6408 N N . ARG A 0 801 . 40.180 -9.110 -27.770 1.00 79.82 801 A 1 ATOM 6409 C CA . ARG A 0 801 . 40.785 -10.315 -28.371 1.00 79.82 801 A 1 ATOM 6410 C C . ARG A 0 801 . 39.960 -11.580 -28.152 1.00 79.82 801 A 1 ATOM 6411 C CB . ARG A 0 801 . 42.210 -10.529 -27.835 1.00 79.82 801 A 1 ATOM 6412 O O . ARG A 0 801 . 39.999 -12.493 -28.969 1.00 79.82 801 A 1 ATOM 6413 C CG . ARG A 0 801 . 43.189 -9.475 -28.365 1.00 79.82 801 A 1 ATOM 6414 C CD . ARG A 0 801 . 44.621 -9.815 -27.941 1.00 79.82 801 A 1 ATOM 6415 N NE . ARG A 0 801 . 45.561 -8.776 -28.395 1.00 79.82 801 A 1 ATOM 6416 N NH1 . ARG A 0 801 . 47.522 -9.838 -27.843 1.00 79.82 801 A 1 ATOM 6417 N NH2 . ARG A 0 801 . 47.565 -7.776 -28.734 1.00 79.82 801 A 1 ATOM 6418 C CZ . ARG A 0 801 . 46.878 -8.804 -28.321 1.00 79.82 801 A 1 ATOM 6419 N N . SER A 0 802 . 39.218 -11.643 -27.051 1.00 85.16 802 A 1 ATOM 6420 C CA . SER A 0 802 . 38.310 -12.750 -26.779 1.00 85.16 802 A 1 ATOM 6421 C C . SER A 0 802 . 36.906 -12.410 -27.260 1.00 85.16 802 A 1 ATOM 6422 C CB . SER A 0 802 . 38.315 -13.076 -25.288 1.00 85.16 802 A 1 ATOM 6423 O O . SER A 0 802 . 36.355 -11.380 -26.875 1.00 85.16 802 A 1 ATOM 6424 O OG . SER A 0 802 . 37.515 -14.220 -25.066 1.00 85.16 802 A 1 ATOM 6425 N N . LYS A 0 803 . 36.263 -13.327 -27.996 1.00 78.87 803 A 1 ATOM 6426 C CA . LYS A 0 803 . 34.821 -13.230 -28.304 1.00 78.87 803 A 1 ATOM 6427 C C . LYS A 0 803 . 33.964 -13.128 -27.031 1.00 78.87 803 A 1 ATOM 6428 C CB . LYS A 0 803 . 34.364 -14.423 -29.163 1.00 78.87 803 A 1 ATOM 6429 O O . LYS A 0 803 . 32.862 -12.589 -27.068 1.00 78.87 803 A 1 ATOM 6430 C CG . LYS A 0 803 . 34.979 -14.423 -30.574 1.00 78.87 803 A 1 ATOM 6431 C CD . LYS A 0 803 . 34.368 -15.523 -31.460 1.00 78.87 803 A 1 ATOM 6432 C CE . LYS A 0 803 . 34.995 -15.474 -32.862 1.00 78.87 803 A 1 ATOM 6433 N NZ . LYS A 0 803 . 34.396 -16.465 -33.795 1.00 78.87 803 A 1 ATOM 6434 N N . TRP A 0 804 . 34.481 -13.602 -25.892 1.00 88.11 804 A 1 ATOM 6435 C CA . TRP A 0 804 . 33.830 -13.483 -24.587 1.00 88.11 804 A 1 ATOM 6436 C C . TRP A 0 804 . 33.860 -12.075 -23.998 1.00 88.11 804 A 1 ATOM 6437 C CB . TRP A 0 804 . 34.451 -14.475 -23.600 1.00 88.11 804 A 1 ATOM 6438 O O . TRP A 0 804 . 33.095 -11.814 -23.076 1.00 88.11 804 A 1 ATOM 6439 C CG . TRP A 0 804 . 34.047 -15.887 -23.849 1.00 88.11 804 A 1 ATOM 6440 C CD1 . TRP A 0 804 . 34.768 -16.852 -24.464 1.00 88.11 804 A 1 ATOM 6441 C CD2 . TRP A 0 804 . 32.775 -16.493 -23.490 1.00 88.11 804 A 1 ATOM 6442 C CE2 . TRP A 0 804 . 32.785 -17.851 -23.920 1.00 88.11 804 A 1 ATOM 6443 C CE3 . TRP A 0 804 . 31.615 -16.020 -22.840 1.00 88.11 804 A 1 ATOM 6444 N NE1 . TRP A 0 804 . 34.025 -18.018 -24.504 1.00 88.11 804 A 1 ATOM 6445 C CH2 . TRP A 0 804 . 30.546 -18.202 -23.072 1.00 88.11 804 A 1 ATOM 6446 C CZ2 . TRP A 0 804 . 31.691 -18.703 -23.717 1.00 88.11 804 A 1 ATOM 6447 C CZ3 . TRP A 0 804 . 30.509 -16.865 -22.636 1.00 88.11 804 A 1 ATOM 6448 N N . ALA A 0 805 . 34.687 -11.158 -24.505 1.00 88.92 805 A 1 ATOM 6449 C CA . ALA A 0 805 . 34.810 -9.825 -23.925 1.00 88.92 805 A 1 ATOM 6450 C C . ALA A 0 805 . 33.487 -9.042 -23.967 1.00 88.92 805 A 1 ATOM 6451 C CB . ALA A 0 805 . 35.922 -9.075 -24.651 1.00 88.92 805 A 1 ATOM 6452 O O . ALA A 0 805 . 33.124 -8.387 -22.990 1.00 88.92 805 A 1 ATOM 6453 N N . ILE A 0 806 . 32.719 -9.168 -25.053 1.00 92.10 806 A 1 ATOM 6454 C CA . ILE A 0 806 . 31.379 -8.574 -25.161 1.00 92.10 806 A 1 ATOM 6455 C C . ILE A 0 806 . 30.463 -9.130 -24.060 1.00 92.10 806 A 1 ATOM 6456 C CB . ILE A 0 806 . 30.803 -8.822 -26.573 1.00 92.10 806 A 1 ATOM 6457 O O . ILE A 0 806 . 29.906 -8.376 -23.263 1.00 92.10 806 A 1 ATOM 6458 C CG1 . ILE A 0 806 . 31.624 -8.056 -27.638 1.00 92.10 806 A 1 ATOM 6459 C CG2 . ILE A 0 806 . 29.325 -8.413 -26.602 1.00 92.10 806 A 1 ATOM 6460 C CD1 . ILE A 0 806 . 31.218 -8.374 -29.085 1.00 92.10 806 A 1 ATOM 6461 N N . TRP A 0 807 . 30.381 -10.457 -23.956 1.00 93.78 807 A 1 ATOM 6462 C CA . TRP A 0 807 . 29.531 -11.142 -22.980 1.00 93.78 807 A 1 ATOM 6463 C C . TRP A 0 807 . 29.957 -10.908 -21.529 1.00 93.78 807 A 1 ATOM 6464 C CB . TRP A 0 807 . 29.518 -12.635 -23.310 1.00 93.78 807 A 1 ATOM 6465 O O . TRP A 0 807 . 29.112 -10.893 -20.638 1.00 93.78 807 A 1 ATOM 6466 C CG . TRP A 0 807 . 28.915 -12.940 -24.643 1.00 93.78 807 A 1 ATOM 6467 C CD1 . TRP A 0 807 . 29.577 -13.370 -25.742 1.00 93.78 807 A 1 ATOM 6468 C CD2 . TRP A 0 807 . 27.523 -12.774 -25.050 1.00 93.78 807 A 1 ATOM 6469 C CE2 . TRP A 0 807 . 27.411 -13.140 -26.424 1.00 93.78 807 A 1 ATOM 6470 C CE3 . TRP A 0 807 . 26.350 -12.327 -24.403 1.00 93.78 807 A 1 ATOM 6471 N NE1 . TRP A 0 807 . 28.691 -13.490 -26.795 1.00 93.78 807 A 1 ATOM 6472 C CH2 . TRP A 0 807 . 25.047 -12.630 -26.449 1.00 93.78 807 A 1 ATOM 6473 C CZ2 . TRP A 0 807 . 26.197 -13.077 -27.121 1.00 93.78 807 A 1 ATOM 6474 C CZ3 . TRP A 0 807 . 25.126 -12.253 -25.095 1.00 93.78 807 A 1 ATOM 6475 N N . LEU A 0 808 . 31.247 -10.683 -21.278 1.00 93.80 808 A 1 ATOM 6476 C CA . LEU A 0 808 . 31.756 -10.335 -19.956 1.00 93.80 808 A 1 ATOM 6477 C C . LEU A 0 808 . 31.263 -8.950 -19.516 1.00 93.80 808 A 1 ATOM 6478 C CB . LEU A 0 808 . 33.292 -10.409 -19.985 1.00 93.80 808 A 1 ATOM 6479 O O . LEU A 0 808 . 30.858 -8.781 -18.366 1.00 93.80 808 A 1 ATOM 6480 C CG . LEU A 0 808 . 33.949 -10.181 -18.612 1.00 93.80 808 A 1 ATOM 6481 C CD1 . LEU A 0 808 . 33.606 -11.298 -17.623 1.00 93.80 808 A 1 ATOM 6482 C CD2 . LEU A 0 808 . 35.466 -10.126 -18.774 1.00 93.80 808 A 1 ATOM 6483 N N . ASN A 0 809 . 31.254 -7.973 -20.427 1.00 94.35 809 A 1 ATOM 6484 C CA . ASN A 0 809 . 30.686 -6.656 -20.143 1.00 94.35 809 A 1 ATOM 6485 C C . ASN A 0 809 . 29.159 -6.745 -19.936 1.00 94.35 809 A 1 ATOM 6486 C CB . ASN A 0 809 . 31.056 -5.670 -21.264 1.00 94.35 809 A 1 ATOM 6487 O O . ASN A 0 809 . 28.647 -6.141 -18.994 1.00 94.35 809 A 1 ATOM 6488 C CG . ASN A 0 809 . 32.509 -5.219 -21.295 1.00 94.35 809 A 1 ATOM 6489 N ND2 . ASN A 0 809 . 33.299 -5.714 -22.212 1.00 94.35 809 A 1 ATOM 6490 O OD1 . ASN A 0 809 . 32.960 -4.385 -20.524 1.00 94.35 809 A 1 ATOM 6491 N N . GLU A 0 810 . 28.446 -7.540 -20.744 1.00 95.35 810 A 1 ATOM 6492 C CA . GLU A 0 810 . 26.998 -7.773 -20.578 1.00 95.35 810 A 1 ATOM 6493 C C . GLU A 0 810 . 26.685 -8.400 -19.211 1.00 95.35 810 A 1 ATOM 6494 C CB . GLU A 0 810 . 26.476 -8.699 -21.695 1.00 95.35 810 A 1 ATOM 6495 O O . GLU A 0 810 . 25.816 -7.931 -18.470 1.00 95.35 810 A 1 ATOM 6496 C CG . GLU A 0 810 . 26.345 -8.031 -23.074 1.00 95.35 810 A 1 ATOM 6497 C CD . GLU A 0 810 . 25.221 -6.984 -23.149 1.00 95.35 810 A 1 ATOM 6498 O OE1 . GLU A 0 810 . 25.047 -6.380 -24.227 1.00 95.35 810 A 1 ATOM 6499 O OE2 . GLU A 0 810 . 24.530 -6.770 -22.133 1.00 95.35 810 A 1 ATOM 6500 N N . LEU A 0 811 . 27.458 -9.417 -18.819 1.00 95.68 811 A 1 ATOM 6501 C CA . LEU A 0 811 . 27.363 -10.031 -17.498 1.00 95.68 811 A 1 ATOM 6502 C C . LEU A 0 811 . 27.620 -9.005 -16.385 1.00 95.68 811 A 1 ATOM 6503 C CB . LEU A 0 811 . 28.349 -11.208 -17.426 1.00 95.68 811 A 1 ATOM 6504 O O . LEU A 0 811 . 26.918 -9.021 -15.375 1.00 95.68 811 A 1 ATOM 6505 C CG . LEU A 0 811 . 28.312 -11.976 -16.092 1.00 95.68 811 A 1 ATOM 6506 C CD1 . LEU A 0 811 . 26.967 -12.670 -15.863 1.00 95.68 811 A 1 ATOM 6507 C CD2 . LEU A 0 811 . 29.412 -13.036 -16.078 1.00 95.68 811 A 1 ATOM 6508 N N . GLY A 0 812 . 28.575 -8.092 -16.577 1.00 95.58 812 A 1 ATOM 6509 C CA . GLY A 0 812 . 28.843 -6.988 -15.654 1.00 95.58 812 A 1 ATOM 6510 C C . GLY A 0 812 . 27.609 -6.118 -15.400 1.00 95.58 812 A 1 ATOM 6511 O O . GLY A 0 812 . 27.245 -5.892 -14.242 1.00 95.58 812 A 1 ATOM 6512 N N . ILE A 0 813 . 26.910 -5.694 -16.460 1.00 96.65 813 A 1 ATOM 6513 C CA . ILE A 0 813 . 25.666 -4.910 -16.344 1.00 96.65 813 A 1 ATOM 6514 C C . ILE A 0 813 . 24.583 -5.733 -15.634 1.00 96.65 813 A 1 ATOM 6515 C CB . ILE A 0 813 . 25.170 -4.421 -17.727 1.00 96.65 813 A 1 ATOM 6516 O O . ILE A 0 813 . 23.929 -5.238 -14.713 1.00 96.65 813 A 1 ATOM 6517 C CG1 . ILE A 0 813 . 26.239 -3.587 -18.461 1.00 96.65 813 A 1 ATOM 6518 C CG2 . ILE A 0 813 . 23.895 -3.569 -17.568 1.00 96.65 813 A 1 ATOM 6519 C CD1 . ILE A 0 813 . 25.878 -3.253 -19.914 1.00 96.65 813 A 1 ATOM 6520 N N . PHE A 0 814 . 24.417 -7.005 -16.009 1.00 96.81 814 A 1 ATOM 6521 C CA . PHE A 0 814 . 23.420 -7.886 -15.400 1.00 96.81 814 A 1 ATOM 6522 C C . PHE A 0 814 . 23.655 -8.089 -13.895 1.00 96.81 814 A 1 ATOM 6523 C CB . PHE A 0 814 . 23.408 -9.231 -16.137 1.00 96.81 814 A 1 ATOM 6524 O O . PHE A 0 814 . 22.717 -7.985 -13.102 1.00 96.81 814 A 1 ATOM 6525 C CG . PHE A 0 814 . 22.364 -10.191 -15.606 1.00 96.81 814 A 1 ATOM 6526 C CD1 . PHE A 0 814 . 22.744 -11.263 -14.777 1.00 96.81 814 A 1 ATOM 6527 C CD2 . PHE A 0 814 . 21.007 -10.002 -15.924 1.00 96.81 814 A 1 ATOM 6528 C CE1 . PHE A 0 814 . 21.769 -12.145 -14.276 1.00 96.81 814 A 1 ATOM 6529 C CE2 . PHE A 0 814 . 20.031 -10.879 -15.419 1.00 96.81 814 A 1 ATOM 6530 C CZ . PHE A 0 814 . 20.414 -11.953 -14.597 1.00 96.81 814 A 1 ATOM 6531 N N . VAL A 0 815 . 24.899 -8.329 -13.471 1.00 97.22 815 A 1 ATOM 6532 C CA . VAL A 0 815 . 25.249 -8.513 -12.053 1.00 97.22 815 A 1 ATOM 6533 C C . VAL A 0 815 . 24.942 -7.252 -11.246 1.00 97.22 815 A 1 ATOM 6534 C CB . VAL A 0 815 . 26.725 -8.935 -11.906 1.00 97.22 815 A 1 ATOM 6535 O O . VAL A 0 815 . 24.333 -7.351 -10.178 1.00 97.22 815 A 1 ATOM 6536 C CG1 . VAL A 0 815 . 27.216 -8.880 -10.452 1.00 97.22 815 A 1 ATOM 6537 C CG2 . VAL A 0 815 . 26.914 -10.381 -12.388 1.00 97.22 815 A 1 ATOM 6538 N N . ILE A 0 816 . 25.287 -6.068 -11.763 1.00 96.45 816 A 1 ATOM 6539 C CA . ILE A 0 816 . 24.966 -4.793 -11.104 1.00 96.45 816 A 1 ATOM 6540 C C . ILE A 0 816 . 23.447 -4.622 -10.971 1.00 96.45 816 A 1 ATOM 6541 C CB . ILE A 0 816 . 25.626 -3.610 -11.849 1.00 96.45 816 A 1 ATOM 6542 O O . ILE A 0 816 . 22.968 -4.243 -9.899 1.00 96.45 816 A 1 ATOM 6543 C CG1 . ILE A 0 816 . 27.165 -3.696 -11.714 1.00 96.45 816 A 1 ATOM 6544 C CG2 . ILE A 0 816 . 25.125 -2.266 -11.282 1.00 96.45 816 A 1 ATOM 6545 C CD1 . ILE A 0 816 . 27.927 -2.766 -12.664 1.00 96.45 816 A 1 ATOM 6546 N N . ALA A 0 817 . 22.680 -4.967 -12.010 1.00 96.18 817 A 1 ATOM 6547 C CA . ALA A 0 817 . 21.222 -4.921 -11.964 1.00 96.18 817 A 1 ATOM 6548 C C . ALA A 0 817 . 20.654 -5.826 -10.856 1.00 96.18 817 A 1 ATOM 6549 C CB . ALA A 0 817 . 20.661 -5.302 -13.340 1.00 96.18 817 A 1 ATOM 6550 O O . ALA A 0 817 . 19.832 -5.381 -10.053 1.00 96.18 817 A 1 ATOM 6551 N N . ILE A 0 818 . 21.115 -7.078 -10.762 1.00 96.74 818 A 1 ATOM 6552 C CA . ILE A 0 818 . 20.657 -8.026 -9.734 1.00 96.74 818 A 1 ATOM 6553 C C . ILE A 0 818 . 21.023 -7.547 -8.328 1.00 96.74 818 A 1 ATOM 6554 C CB . ILE A 0 818 . 21.202 -9.445 -10.016 1.00 96.74 818 A 1 ATOM 6555 O O . ILE A 0 818 . 20.177 -7.594 -7.434 1.00 96.74 818 A 1 ATOM 6556 C CG1 . ILE A 0 818 . 20.644 -10.040 -11.331 1.00 96.74 818 A 1 ATOM 6557 C CG2 . ILE A 0 818 . 20.913 -10.409 -8.848 1.00 96.74 818 A 1 ATOM 6558 C CD1 . ILE A 0 818 . 19.117 -10.179 -11.413 1.00 96.74 818 A 1 ATOM 6559 N N . LEU A 0 819 . 22.241 -7.040 -8.122 1.00 96.85 819 A 1 ATOM 6560 C CA . LEU A 0 819 . 22.654 -6.484 -6.831 1.00 96.85 819 A 1 ATOM 6561 C C . LEU A 0 819 . 21.767 -5.301 -6.423 1.00 96.85 819 A 1 ATOM 6562 C CB . LEU A 0 819 . 24.135 -6.075 -6.893 1.00 96.85 819 A 1 ATOM 6563 O O . LEU A 0 819 . 21.275 -5.272 -5.294 1.00 96.85 819 A 1 ATOM 6564 C CG . LEU A 0 819 . 25.122 -7.257 -6.929 1.00 96.85 819 A 1 ATOM 6565 C CD1 . LEU A 0 819 . 26.533 -6.726 -7.175 1.00 96.85 819 A 1 ATOM 6566 C CD2 . LEU A 0 819 . 25.128 -8.045 -5.615 1.00 96.85 819 A 1 ATOM 6567 N N . ALA A 0 820 . 21.486 -4.377 -7.345 1.00 96.66 820 A 1 ATOM 6568 C CA . ALA A 0 820 . 20.596 -3.247 -7.088 1.00 96.66 820 A 1 ATOM 6569 C C . ALA A 0 820 . 19.165 -3.702 -6.738 1.00 96.66 820 A 1 ATOM 6570 C CB . ALA A 0 820 . 20.628 -2.317 -8.304 1.00 96.66 820 A 1 ATOM 6571 O O . ALA A 0 820 . 18.577 -3.209 -5.771 1.00 96.66 820 A 1 ATOM 6572 N N . LEU A 0 821 . 18.615 -4.695 -7.447 1.00 95.94 821 A 1 ATOM 6573 C CA . LEU A 0 821 . 17.299 -5.263 -7.124 1.00 95.94 821 A 1 ATOM 6574 C C . LEU A 0 821 . 17.283 -5.979 -5.769 1.00 95.94 821 A 1 ATOM 6575 C CB . LEU A 0 821 . 16.848 -6.233 -8.228 1.00 95.94 821 A 1 ATOM 6576 O O . LEU A 0 821 . 16.304 -5.861 -5.030 1.00 95.94 821 A 1 ATOM 6577 C CG . LEU A 0 821 . 16.513 -5.579 -9.577 1.00 95.94 821 A 1 ATOM 6578 C CD1 . LEU A 0 821 . 16.114 -6.661 -10.575 1.00 95.94 821 A 1 ATOM 6579 C CD2 . LEU A 0 821 . 15.374 -4.559 -9.492 1.00 95.94 821 A 1 ATOM 6580 N N . CYS A 0 822 . 18.355 -6.692 -5.415 1.00 96.73 822 A 1 ATOM 6581 C CA . CYS A 0 822 . 18.506 -7.315 -4.102 1.00 96.73 822 A 1 ATOM 6582 C C . CYS A 0 822 . 18.501 -6.263 -2.989 1.00 96.73 822 A 1 ATOM 6583 C CB . CYS A 0 822 . 19.794 -8.147 -4.077 1.00 96.73 822 A 1 ATOM 6584 O O . CYS A 0 822 . 17.765 -6.424 -2.015 1.00 96.73 822 A 1 ATOM 6585 S SG . CYS A 0 822 . 19.521 -9.708 -4.960 1.00 96.73 822 A 1 ATOM 6586 N N . VAL A 0 823 . 19.248 -5.165 -3.152 1.00 96.02 823 A 1 ATOM 6587 C CA . VAL A 0 823 . 19.243 -4.033 -2.211 1.00 96.02 823 A 1 ATOM 6588 C C . VAL A 0 823 . 17.835 -3.450 -2.084 1.00 96.02 823 A 1 ATOM 6589 C CB . VAL A 0 823 . 20.269 -2.960 -2.636 1.00 96.02 823 A 1 ATOM 6590 O O . VAL A 0 823 . 17.319 -3.343 -0.969 1.00 96.02 823 A 1 ATOM 6591 C CG1 . VAL A 0 823 . 20.167 -1.676 -1.803 1.00 96.02 823 A 1 ATOM 6592 C CG2 . VAL A 0 823 . 21.699 -3.488 -2.468 1.00 96.02 823 A 1 ATOM 6593 N N . ALA A 0 824 . 17.168 -3.162 -3.206 1.00 95.03 824 A 1 ATOM 6594 C CA . ALA A 0 824 . 15.800 -2.642 -3.209 1.00 95.03 824 A 1 ATOM 6595 C C . ALA A 0 824 . 14.831 -3.572 -2.453 1.00 95.03 824 A 1 ATOM 6596 C CB . ALA A 0 824 . 15.356 -2.445 -4.665 1.00 95.03 824 A 1 ATOM 6597 O O . ALA A 0 824 . 14.065 -3.129 -1.593 1.00 95.03 824 A 1 ATOM 6598 N N . TYR A 0 825 . 14.897 -4.879 -2.723 1.00 95.67 825 A 1 ATOM 6599 C CA . TYR A 0 825 . 14.050 -5.885 -2.086 1.00 95.67 825 A 1 ATOM 6600 C C . TYR A 0 825 . 14.333 -6.042 -0.586 1.00 95.67 825 A 1 ATOM 6601 C CB . TYR A 0 825 . 14.228 -7.224 -2.811 1.00 95.67 825 A 1 ATOM 6602 O O . TYR A 0 825 . 13.394 -6.147 0.210 1.00 95.67 825 A 1 ATOM 6603 C CG . TYR A 0 825 . 13.404 -8.339 -2.197 1.00 95.67 825 A 1 ATOM 6604 C CD1 . TYR A 0 825 . 14.027 -9.339 -1.425 1.00 95.67 825 A 1 ATOM 6605 C CD2 . TYR A 0 825 . 12.008 -8.346 -2.367 1.00 95.67 825 A 1 ATOM 6606 C CE1 . TYR A 0 825 . 13.256 -10.362 -0.840 1.00 95.67 825 A 1 ATOM 6607 C CE2 . TYR A 0 825 . 11.230 -9.353 -1.766 1.00 95.67 825 A 1 ATOM 6608 O OH . TYR A 0 825 . 11.109 -11.364 -0.461 1.00 95.67 825 A 1 ATOM 6609 C CZ . TYR A 0 825 . 11.854 -10.367 -1.012 1.00 95.67 825 A 1 ATOM 6610 N N . ILE A 0 826 . 15.607 -6.044 -0.179 1.00 95.46 826 A 1 ATOM 6611 C CA . ILE A 0 826 . 16.005 -6.113 1.233 1.00 95.46 826 A 1 ATOM 6612 C C . ILE A 0 826 . 15.464 -4.893 1.977 1.00 95.46 826 A 1 ATOM 6613 C CB . ILE A 0 826 . 17.538 -6.261 1.374 1.00 95.46 826 A 1 ATOM 6614 O O . ILE A 0 826 . 14.800 -5.068 2.999 1.00 95.46 826 A 1 ATOM 6615 C CG1 . ILE A 0 826 . 17.975 -7.675 0.925 1.00 95.46 826 A 1 ATOM 6616 C CG2 . ILE A 0 826 . 17.990 -6.022 2.829 1.00 95.46 826 A 1 ATOM 6617 C CD1 . ILE A 0 826 . 19.486 -7.803 0.688 1.00 95.46 826 A 1 ATOM 6618 N N . HIS A 0 827 . 15.647 -3.683 1.441 1.00 92.78 827 A 1 ATOM 6619 C CA . HIS A 0 827 . 15.109 -2.468 2.054 1.00 92.78 827 A 1 ATOM 6620 C C . HIS A 0 827 . 13.585 -2.522 2.184 1.00 92.78 827 A 1 ATOM 6621 C CB . HIS A 0 827 . 15.581 -1.225 1.290 1.00 92.78 827 A 1 ATOM 6622 O O . HIS A 0 827 . 13.072 -2.327 3.285 1.00 92.78 827 A 1 ATOM 6623 C CG . HIS A 0 827 . 16.914 -0.747 1.800 1.00 92.78 827 A 1 ATOM 6624 C CD2 . HIS A 0 827 . 18.150 -1.057 1.304 1.00 92.78 827 A 1 ATOM 6625 N ND1 . HIS A 0 827 . 17.111 0.042 2.911 1.00 92.78 827 A 1 ATOM 6626 C CE1 . HIS A 0 827 . 18.434 0.200 3.081 1.00 92.78 827 A 1 ATOM 6627 N NE2 . HIS A 0 827 . 19.105 -0.457 2.127 1.00 92.78 827 A 1 ATOM 6628 N N . LEU A 0 828 . 12.859 -2.907 1.127 1.00 90.70 828 A 1 ATOM 6629 C CA . LEU A 0 828 . 11.403 -3.113 1.177 1.00 90.70 828 A 1 ATOM 6630 C C . LEU A 0 828 . 10.978 -4.127 2.251 1.00 90.70 828 A 1 ATOM 6631 C CB . LEU A 0 828 . 10.921 -3.581 -0.208 1.00 90.70 828 A 1 ATOM 6632 O O . LEU A 0 828 . 9.930 -3.968 2.880 1.00 90.70 828 A 1 ATOM 6633 C CG . LEU A 0 828 . 10.631 -2.412 -1.166 1.00 90.70 828 A 1 ATOM 6634 C CD1 . LEU A 0 828 . 10.740 -2.876 -2.613 1.00 90.70 828 A 1 ATOM 6635 C CD2 . LEU A 0 828 . 9.208 -1.883 -0.962 1.00 90.70 828 A 1 ATOM 6636 N N . ARG A 0 829 . 11.779 -5.173 2.484 1.00 90.32 829 A 1 ATOM 6637 C CA . ARG A 0 829 . 11.513 -6.189 3.511 1.00 90.32 829 A 1 ATOM 6638 C C . ARG A 0 829 . 11.801 -5.694 4.929 1.00 90.32 829 A 1 ATOM 6639 C CB . ARG A 0 829 . 12.314 -7.451 3.168 1.00 90.32 829 A 1 ATOM 6640 O O . ARG A 0 829 . 11.118 -6.138 5.853 1.00 90.32 829 A 1 ATOM 6641 C CG . ARG A 0 829 . 11.880 -8.650 4.017 1.00 90.32 829 A 1 ATOM 6642 C CD . ARG A 0 829 . 12.717 -9.876 3.653 1.00 90.32 829 A 1 ATOM 6643 N NE . ARG A 0 829 . 12.284 -11.064 4.414 1.00 90.32 829 A 1 ATOM 6644 N NH1 . ARG A 0 829 . 14.100 -12.381 3.928 1.00 90.32 829 A 1 ATOM 6645 N NH2 . ARG A 0 829 . 12.467 -13.192 5.209 1.00 90.32 829 A 1 ATOM 6646 C CZ . ARG A 0 829 . 12.949 -12.202 4.510 1.00 90.32 829 A 1 ATOM 6647 N N . LEU A 0 830 . 12.789 -4.815 5.087 1.00 89.30 830 A 1 ATOM 6648 C CA . LEU A 0 830 . 13.193 -4.223 6.364 1.00 89.30 830 A 1 ATOM 6649 C C . LEU A 0 830 . 12.281 -3.074 6.813 1.00 89.30 830 A 1 ATOM 6650 C CB . LEU A 0 830 . 14.656 -3.753 6.266 1.00 89.30 830 A 1 ATOM 6651 O O . LEU A 0 830 . 12.320 -2.711 7.990 1.00 89.30 830 A 1 ATOM 6652 C CG . LEU A 0 830 . 15.703 -4.878 6.166 1.00 89.30 830 A 1 ATOM 6653 C CD1 . LEU A 0 830 . 17.082 -4.259 5.951 1.00 89.30 830 A 1 ATOM 6654 C CD2 . LEU A 0 830 . 15.751 -5.750 7.422 1.00 89.30 830 A 1 ATOM 6655 N N . ILE A 0 831 . 11.433 -2.530 5.927 1.00 84.75 831 A 1 ATOM 6656 C CA . ILE A 0 831 . 10.434 -1.522 6.305 1.00 84.75 831 A 1 ATOM 6657 C C . ILE A 0 831 . 9.611 -2.042 7.491 1.00 84.75 831 A 1 ATOM 6658 C CB . ILE A 0 831 . 9.539 -1.095 5.115 1.00 84.75 831 A 1 ATOM 6659 O O . ILE A 0 831 . 8.975 -3.103 7.438 1.00 84.75 831 A 1 ATOM 6660 C CG1 . ILE A 0 831 . 10.379 -0.323 4.073 1.00 84.75 831 A 1 ATOM 6661 C CG2 . ILE A 0 831 . 8.374 -0.202 5.590 1.00 84.75 831 A 1 ATOM 6662 C CD1 . ILE A 0 831 . 9.642 0.031 2.776 1.00 84.75 831 A 1 ATOM 6663 N N . LYS A 0 832 . 9.630 -1.271 8.585 1.00 75.34 832 A 1 ATOM 6664 C CA . LYS A 0 832 . 8.916 -1.602 9.818 1.00 75.34 832 A 1 ATOM 6665 C C . LYS A 0 832 . 7.422 -1.709 9.515 1.00 75.34 832 A 1 ATOM 6666 C CB . LYS A 0 832 . 9.198 -0.560 10.917 1.00 75.34 832 A 1 ATOM 6667 O O . LYS A 0 832 . 6.776 -0.747 9.121 1.00 75.34 832 A 1 ATOM 6668 C CG . LYS A 0 832 . 10.644 -0.628 11.440 1.00 75.34 832 A 1 ATOM 6669 C CD . LYS A 0 832 . 10.886 0.405 12.553 1.00 75.34 832 A 1 ATOM 6670 C CE . LYS A 0 832 . 12.341 0.338 13.047 1.00 75.34 832 A 1 ATOM 6671 N NZ . LYS A 0 832 . 12.651 1.399 14.042 1.00 75.34 832 A 1 ATOM 6672 N N . ARG A 0 833 . 6.866 -2.906 9.721 1.00 69.59 833 A 1 ATOM 6673 C CA . ARG A 0 833 . 5.426 -3.185 9.548 1.00 69.59 833 A 1 ATOM 6674 C C . ARG A 0 833 . 4.568 -2.713 10.719 1.00 69.59 833 A 1 ATOM 6675 C CB . ARG A 0 833 . 5.197 -4.684 9.355 1.00 69.59 833 A 1 ATOM 6676 O O . ARG A 0 833 . 3.345 -2.776 10.641 1.00 69.59 833 A 1 ATOM 6677 C CG . ARG A 0 833 . 5.887 -5.238 8.108 1.00 69.59 833 A 1 ATOM 6678 C CD . ARG A 0 833 . 5.455 -6.695 7.952 1.00 69.59 833 A 1 ATOM 6679 N NE . ARG A 0 833 . 6.165 -7.345 6.844 1.00 69.59 833 A 1 ATOM 6680 N NH1 . ARG A 0 833 . 4.973 -9.303 6.872 1.00 69.59 833 A 1 ATOM 6681 N NH2 . ARG A 0 833 . 6.633 -9.037 5.406 1.00 69.59 833 A 1 ATOM 6682 C CZ . ARG A 0 833 . 5.924 -8.554 6.382 1.00 69.59 833 A 1 ATOM 6683 N N . TYR A 0 834 . 5.214 -2.365 11.823 1.00 67.68 834 A 1 ATOM 6684 C CA . TYR A 0 834 . 4.575 -1.844 13.019 1.00 67.68 834 A 1 ATOM 6685 C C . TYR A 0 834 . 4.844 -0.344 13.077 1.00 67.68 834 A 1 ATOM 6686 C CB . TYR A 0 834 . 5.101 -2.585 14.257 1.00 67.68 834 A 1 ATOM 6687 O O . TYR A 0 834 . 5.966 0.078 12.782 1.00 67.68 834 A 1 ATOM 6688 C CG . TYR A 0 834 . 4.845 -4.085 14.244 1.00 67.68 834 A 1 ATOM 6689 C CD1 . TYR A 0 834 . 3.541 -4.577 14.434 1.00 67.68 834 A 1 ATOM 6690 C CD2 . TYR A 0 834 . 5.903 -4.995 14.064 1.00 67.68 834 A 1 ATOM 6691 C CE1 . TYR A 0 834 . 3.281 -5.956 14.467 1.00 67.68 834 A 1 ATOM 6692 C CE2 . TYR A 0 834 . 5.656 -6.381 14.091 1.00 67.68 834 A 1 ATOM 6693 O OH . TYR A 0 834 . 4.117 -8.201 14.318 1.00 67.68 834 A 1 ATOM 6694 C CZ . TYR A 0 834 . 4.345 -6.861 14.300 1.00 67.68 834 A 1 ATOM 6695 N N . LYS A 0 835 . 3.811 0.418 13.438 1.00 62.29 835 A 1 ATOM 6696 C CA . LYS A 0 835 . 3.944 1.832 13.792 1.00 62.29 835 A 1 ATOM 6697 C C . LYS A 0 835 . 4.746 1.996 15.076 1.00 62.29 835 A 1 ATOM 6698 C CB . LYS A 0 835 . 2.557 2.481 13.955 1.00 62.29 835 A 1 ATOM 6699 O O . LYS A 0 835 . 4.730 1.075 15.929 1.00 62.29 835 A 1 ATOM 6700 C CG . LYS A 0 835 . 1.903 2.939 12.640 1.00 62.29 835 A 1 ATOM 6701 C CD . LYS A 0 835 . 0.567 3.621 12.981 1.00 62.29 835 A 1 ATOM 6702 C CE . LYS A 0 835 . -0.124 4.316 11.801 1.00 62.29 835 A 1 ATOM 6703 N NZ . LYS A 0 835 . -1.368 4.996 12.265 1.00 62.29 835 A 1 ATOM 6704 O OXT . LYS A 0 835 . 5.249 3.111 15.288 1.00 62.29 835 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 74.93 # loop_ _atom_type.symbol C N O S #