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 LEU 0 3 PRO 0 4 GLU 0 5 ASN 0 6 PRO 0 7 ARG 0 8 LYS 0 9 TRP 0 10 ILE 0 11 ALA 0 12 GLU 0 13 LYS 0 14 LEU 0 15 GLN 0 16 LEU 0 17 LEU 0 18 TYR 0 19 ASP 0 20 ILE 0 21 GLY 0 22 PHE 0 23 MET 0 24 SER 0 25 LEU 0 26 ASN 0 27 TRP 0 28 ASP 0 29 THR 0 30 PHE 0 31 ILE 0 32 ASP 0 33 SER 0 34 ASP 0 35 MET 0 36 LYS 0 37 PRO 0 38 SER 0 39 HIS 0 40 PRO 0 41 TYR 0 42 VAL 0 43 ASP 0 44 HIS 0 45 GLU 0 46 LEU 0 47 MET 0 48 HIS 0 49 SER 0 50 LEU 0 51 PHE 0 52 GLY 0 53 THR 0 54 SER 0 55 LYS 0 56 LEU 0 57 GLU 0 58 PHE 0 59 LEU 0 60 LEU 0 61 PRO 0 62 GLU 0 63 GLU 0 64 LEU 0 65 GLN 0 66 TYR 0 67 GLN 0 68 PRO 0 69 THR 0 70 PRO 0 71 GLU 0 72 MET 0 73 LEU 0 74 ALA 0 75 LYS 0 76 ALA 0 77 TYR 0 78 ALA 0 79 ALA 0 80 HIS 0 81 LYS 0 82 GLN 0 83 SER 0 84 ILE 0 85 LEU 0 86 LYS 0 87 LYS 0 88 CYS 0 89 LEU 0 90 SER 0 91 ALA 0 92 TRP 0 93 LYS 0 94 LEU 0 95 HIS 0 96 PHE 0 97 ILE 0 98 ILE 0 99 LYS 0 100 ARG 0 101 ALA 0 102 ARG 0 103 ALA 0 104 ASN 0 105 TYR 0 106 THR 0 107 TYR 0 108 LYS 0 109 ILE 0 110 ASN 0 111 VAL 0 112 ILE 0 113 ALA 0 114 LYS 0 115 ILE 0 116 SER 0 117 MET 0 118 LYS 0 119 PHE 0 120 ARG 0 121 LEU 0 122 GLN 0 123 LYS 0 124 ASN 0 125 ILE 0 126 LEU 0 127 ARG 0 128 GLU 0 129 TRP 0 130 GLN 0 131 VAL 0 132 TYR 0 133 THR 0 134 GLN 0 135 PHE 0 136 VAL 0 137 LYS 0 138 SER 0 139 LYS 0 140 GLN 0 141 ARG 0 142 MET 0 143 GLY 0 144 GLN 0 145 SER 0 146 LEU 0 147 ILE 0 148 THR 0 149 GLN 0 150 ILE 0 151 LYS 0 152 ASP 0 153 PHE 0 154 THR 0 155 VAL 0 156 THR 0 157 THR 0 158 LEU 0 159 TYR 0 160 PHE 0 161 LYS 0 162 ALA 0 163 TRP 0 164 ARG 0 165 ARG 0 166 ASN 0 167 VAL 0 168 ALA 0 169 GLU 0 170 ALA 0 171 ARG 0 172 LYS 0 173 THR 0 174 ARG 0 175 ASP 0 176 TYR 0 177 PHE 0 178 SER 0 179 LYS 0 180 MET 0 181 GLN 0 182 GLU 0 183 ARG 0 184 SER 0 185 ASP 0 186 GLY 0 187 GLU 0 188 LYS 0 189 SER 0 190 ASP 0 191 ASP 0 192 SER 0 193 GLU 0 194 SER 0 195 GLU 0 196 SER 0 197 GLN 0 198 LEU 0 199 LEU 0 200 THR 0 201 LEU 0 202 GLY 0 203 GLY 0 204 LYS 0 205 ILE 0 206 SER 0 207 GLU 0 208 THR 0 209 GLU 0 210 ASN 0 211 TYR 0 212 ARG 0 213 ASP 0 214 ARG 0 215 LEU 0 216 SER 0 217 GLU 0 218 LEU 0 219 PRO 0 220 ASP 0 221 THR 0 222 ILE 0 223 GLN 0 224 TYR 0 225 LYS 0 226 ILE 0 227 PHE 0 228 GLY 0 229 TYR 0 230 LEU 0 231 THR 0 232 PRO 0 233 ILE 0 234 ASP 0 235 LEU 0 236 ALA 0 237 ARG 0 238 ALA 0 239 ALA 0 240 CYS 0 241 ILE 0 242 SER 0 243 HIS 0 244 TYR 0 245 TRP 0 246 ARG 0 247 SER 0 248 ILE 0 249 VAL 0 250 ASN 0 251 GLU 0 252 MET 0 253 ASP 0 254 LYS 0 255 LYS 0 256 ASN 0 257 THR 0 258 LEU 0 259 ASP 0 260 LEU 0 261 SER 0 262 CYS 0 263 PHE 0 264 GLY 0 265 LYS 0 266 ARG 0 267 LEU 0 268 THR 0 269 ASP 0 270 GLU 0 271 LEU 0 272 LEU 0 273 LEU 0 274 LYS 0 275 LEU 0 276 THR 0 277 LYS 0 278 ARG 0 279 ARG 0 280 ARG 0 281 VAL 0 282 TYR 0 283 LEU 0 284 ARG 0 285 HIS 0 286 ILE 0 287 ASN 0 288 LEU 0 289 ARG 0 290 ASN 0 291 SER 0 292 SER 0 293 LEU 0 294 CYS 0 295 THR 0 296 LEU 0 297 ASN 0 298 SER 0 299 ILE 0 300 ARG 0 301 CYS 0 302 VAL 0 303 THR 0 304 SER 0 305 CYS 0 306 ALA 0 307 ASN 0 308 LEU 0 309 GLN 0 310 ASP 0 311 ILE 0 312 ASN 0 313 LEU 0 314 SER 0 315 LYS 0 316 CYS 0 317 THR 0 318 GLY 0 319 ILE 0 320 THR 0 321 ASP 0 322 ASP 0 323 ALA 0 324 VAL 0 325 ARG 0 326 LEU 0 327 ILE 0 328 THR 0 329 VAL 0 330 GLU 0 331 CYS 0 332 SER 0 333 LEU 0 334 LEU 0 335 LEU 0 336 TYR 0 337 LEU 0 338 ASN 0 339 LEU 0 340 SER 0 341 TYR 0 342 THR 0 343 GLN 0 344 ILE 0 345 THR 0 346 ASP 0 347 ASP 0 348 SER 0 349 VAL 0 350 ARG 0 351 HIS 0 352 LEU 0 353 VAL 0 354 ILE 0 355 ASN 0 356 THR 0 357 LYS 0 358 MET 0 359 LEU 0 360 GLN 0 361 TYR 0 362 LEU 0 363 SER 0 364 LEU 0 365 ALA 0 366 TYR 0 367 CYS 0 368 THR 0 369 ARG 0 370 LEU 0 371 THR 0 372 GLN 0 373 LEU 0 374 CYS 0 375 SER 0 376 THR 0 377 TYR 0 378 PHE 0 379 ASN 0 380 GLN 0 381 LEU 0 382 GLU 0 383 SER 0 384 PHE 0 385 LYS 0 386 SER 0 387 LEU 0 388 ILE 0 389 TYR 0 390 LEU 0 391 ASP 0 392 LEU 0 393 SER 0 394 GLY 0 395 CYS 0 396 ILE 0 397 TYR 0 398 ILE 0 399 GLU 0 400 SER 0 401 ALA 0 402 GLY 0 403 LEU 0 404 GLN 0 405 LEU 0 406 ILE 0 407 ILE 0 408 LYS 0 409 SER 0 410 VAL 0 411 THR 0 412 GLN 0 413 VAL 0 414 GLU 0 415 HIS 0 416 TRP 0 417 ILE 0 418 LEU 0 419 ASN 0 420 ASP 0 421 ILE 0 422 PRO 0 423 TRP 0 424 ILE 0 425 SER 0 426 ASP 0 427 THR 0 428 ASP 0 429 LEU 0 430 ASN 0 431 VAL 0 432 LEU 0 433 GLY 0 434 SER 0 435 ASN 0 436 CYS 0 437 SER 0 438 ILE 0 439 ILE 0 440 ARG 0 441 THR 0 442 LEU 0 443 GLU 0 444 MET 0 445 VAL 0 446 ASN 0 447 ASN 0 448 GLN 0 449 ASN 0 450 VAL 0 451 PHE 0 452 THR 0 453 SER 0 454 GLY 0 455 LEU 0 456 HIS 0 457 TYR 0 458 LEU 0 459 SER 0 460 LYS 0 461 THR 0 462 CYS 0 463 LEU 0 464 PHE 0 465 HIS 0 466 GLU 0 467 LYS 0 468 SER 0 469 THR 0 470 PRO 0 471 VAL 0 472 ASP 0 473 GLY 0 474 ASP 0 475 ILE 0 476 GLN 0 477 ILE 0 478 LYS 0 479 ASP 0 480 LYS 0 481 GLN 0 482 ASN 0 483 ARG 0 484 PRO 0 485 ILE 0 486 THR 0 487 CYS 0 488 ILE 0 489 GLY 0 490 LEU 0 491 ILE 0 492 HIS 0 493 LYS 0 494 TYR 0 495 ALA 0 496 ASP 0 497 SER 0 498 ALA 0 499 LEU 0 500 ASN 0 501 ASN 0 502 SER 0 503 ASN 0 504 SER 0 505 ASN 0 506 VAL 0 507 GLY 0 508 HIS 0 509 LEU 0 510 ILE 0 511 THR 0 512 ASP 0 513 ARG 0 514 GLY 0 515 LEU 0 516 GLN 0 517 SER 0 518 VAL 0 519 CYS 0 520 GLY 0 521 LYS 0 522 ASN 0 523 LEU 0 524 ASN 0 525 ARG 0 526 LEU 0 527 LEU 0 528 VAL 0 529 SER 0 530 ASN 0 531 MET 0 532 SER 0 533 SER 0 534 ILE 0 535 ASP 0 536 GLY 0 537 SER 0 538 GLY 0 539 LEU 0 540 ASN 0 541 ASN 0 542 ILE 0 543 VAL 0 544 PRO 0 545 ASN 0 546 ASP 0 547 ASN 0 548 VAL 0 549 SER 0 550 ARG 0 551 ARG 0 552 HIS 0 553 SER 0 554 LYS 0 555 SER 0 556 LYS 0 557 ALA 0 558 HIS 0 559 ARG 0 560 LEU 0 561 SER 0 562 LYS 0 563 LEU 0 564 ASN 0 565 SER 0 566 GLY 0 567 LEU 0 568 LEU 0 569 VAL 0 570 ASN 0 571 GLY 0 572 SER 0 573 LEU 0 574 ASN 0 575 LEU 0 576 LEU 0 577 GLU 0 578 ILE 0 579 SER 0 580 PHE 0 581 LEU 0 582 ASP 0 583 CYS 0 584 PRO 0 585 LYS 0 586 MET 0 587 ASN 0 588 ASP 0 589 ILE 0 590 LEU 0 591 LEU 0 592 GLN 0 593 HIS 0 594 LEU 0 595 ILE 0 596 PRO 0 597 LEU 0 598 PRO 0 599 HIS 0 600 LEU 0 601 THR 0 602 VAL 0 603 VAL 0 604 LYS 0 605 LEU 0 606 SER 0 607 GLY 0 608 CYS 0 609 GLU 0 610 SER 0 611 LEU 0 612 THR 0 613 ASP 0 614 GLN 0 615 GLY 0 616 ILE 0 617 LYS 0 618 LEU 0 619 LEU 0 620 THR 0 621 ASP 0 622 GLY 0 623 ALA 0 624 TYR 0 625 ALA 0 626 GLU 0 627 ASN 0 628 LEU 0 629 LYS 0 630 GLU 0 631 LEU 0 632 TYR 0 633 LEU 0 634 ALA 0 635 ARG 0 636 CYS 0 637 ASP 0 638 LYS 0 639 LEU 0 640 THR 0 641 ASP 0 642 LYS 0 643 ALA 0 644 ILE 0 645 HIS 0 646 ILE 0 647 MET 0 648 SER 0 649 VAL 0 650 ARG 0 651 LEU 0 652 LEU 0 653 ASN 0 654 LEU 0 655 ALA 0 656 TYR 0 657 LEU 0 658 SER 0 659 LEU 0 660 ALA 0 661 SER 0 662 CYS 0 663 PRO 0 664 LEU 0 665 ILE 0 666 SER 0 667 ASP 0 668 GLY 0 669 ALA 0 670 PHE 0 671 GLU 0 672 LEU 0 673 LEU 0 674 GLY 0 675 GLN 0 676 LEU 0 677 GLN 0 678 LYS 0 679 LEU 0 680 TRP 0 681 GLN 0 682 ILE 0 683 ASN 0 684 LEU 0 685 ASN 0 686 SER 0 687 THR 0 688 LYS 0 689 LEU 0 690 GLY 0 691 ASP 0 692 ARG 0 693 GLY 0 694 LEU 0 695 SER 0 696 ALA 0 697 LEU 0 698 GLY 0 699 SER 0 700 LEU 0 701 PRO 0 702 LYS 0 703 LEU 0 704 ARG 0 705 GLU 0 706 LEU 0 707 LYS 0 708 VAL 0 709 SER 0 710 ARG 0 711 CYS 0 712 THR 0 713 ALA 0 714 ILE 0 715 THR 0 716 ASP 0 717 LEU 0 718 GLY 0 719 LEU 0 720 GLN 0 721 LYS 0 722 PHE 0 723 ALA 0 724 HIS 0 725 LEU 0 726 GLY 0 727 ILE 0 728 ASN 0 729 LEU 0 730 GLU 0 731 TYR 0 732 ILE 0 733 ASP 0 734 LEU 0 735 SER 0 736 PHE 0 737 CYS 0 738 HIS 0 739 ASN 0 740 LEU 0 741 THR 0 742 ASN 0 743 ASN 0 744 GLY 0 745 ILE 0 746 LYS 0 747 THR 0 748 LEU 0 749 ALA 0 750 PHE 0 751 CYS 0 752 CYS 0 753 ARG 0 754 PHE 0 755 LEU 0 756 THR 0 757 SER 0 758 ILE 0 759 ASN 0 760 LEU 0 761 ALA 0 762 GLY 0 763 CYS 0 764 LYS 0 765 LEU 0 766 LEU 0 767 THR 0 768 ASP 0 769 MET 0 770 ALA 0 771 VAL 0 772 GLN 0 773 TYR 0 774 ILE 0 775 SER 0 776 GLY 0 777 VAL 0 778 CYS 0 779 HIS 0 780 TYR 0 781 LEU 0 782 LYS 0 783 PHE 0 784 LEU 0 785 ASP 0 786 LEU 0 787 SER 0 788 GLY 0 789 CYS 0 790 GLU 0 791 LEU 0 792 ILE 0 793 THR 0 794 GLU 0 795 THR 0 796 SER 0 797 LEU 0 798 GLY 0 799 PHE 0 800 LEU 0 801 ARG 0 802 LYS 0 803 GLY 0 804 CYS 0 805 LYS 0 806 LYS 0 807 LEU 0 808 GLU 0 809 HIS 0 810 LEU 0 811 ARG 0 812 LEU 0 813 LEU 0 814 TYR 0 815 CYS 0 816 LYS 0 817 SER 0 818 ILE 0 819 LYS 0 820 LYS 0 821 ARG 0 822 LYS 0 823 LEU 0 824 ILE 0 825 ARG 0 826 SER 0 827 THR 0 828 ILE 0 829 GLY 0 830 LYS 0 831 ILE 0 832 GLU 0 833 ARG 0 834 ILE 0 835 GLU 0 836 HIS 0 837 SER 0 838 THR 0 839 ASP 0 840 GLU 0 841 PRO 0 842 PRO 0 843 PRO 0 844 GLU 0 845 SER 0 846 ILE 0 847 GLY 0 848 TYR 0 849 LEU 0 850 ILE 0 851 LYS 0 852 GLU 0 853 ASN 0 854 ALA # 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 . -44.409 -64.490 35.883 1.00 63.92 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.201 -65.036 35.228 1.00 63.92 1 A 1 ATOM 3 C C . MET A 0 1 . -42.401 -63.894 34.644 1.00 63.92 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.587 -66.041 34.138 1.00 63.92 1 A 1 ATOM 5 O O . MET A 0 1 . -42.972 -63.105 33.903 1.00 63.92 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.959 -67.329 34.854 1.00 63.92 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.907 -68.512 33.906 1.00 63.92 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.054 -69.621 35.328 1.00 63.92 1 A 1 ATOM 9 N N . LEU A 0 2 . -41.130 -63.755 35.024 1.00 72.45 2 A 1 ATOM 10 C CA . LEU A 0 2 . -40.252 -62.663 34.588 1.00 72.45 2 A 1 ATOM 11 C C . LEU A 0 2 . -38.959 -63.294 34.035 1.00 72.45 2 A 1 ATOM 12 C CB . LEU A 0 2 . -40.054 -61.683 35.774 1.00 72.45 2 A 1 ATOM 13 O O . LEU A 0 2 . -38.052 -63.580 34.808 1.00 72.45 2 A 1 ATOM 14 C CG . LEU A 0 2 . -40.244 -60.200 35.396 1.00 72.45 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -40.704 -59.406 36.619 1.00 72.45 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -38.960 -59.569 34.860 1.00 72.45 2 A 1 ATOM 17 N N . PRO A 0 3 . -38.907 -63.633 32.734 1.00 71.96 3 A 1 ATOM 18 C CA . PRO A 0 3 . -37.792 -64.389 32.170 1.00 71.96 3 A 1 ATOM 19 C C . PRO A 0 3 . -36.525 -63.533 32.053 1.00 71.96 3 A 1 ATOM 20 C CB . PRO A 0 3 . -38.289 -64.895 30.812 1.00 71.96 3 A 1 ATOM 21 O O . PRO A 0 3 . -36.580 -62.410 31.551 1.00 71.96 3 A 1 ATOM 22 C CG . PRO A 0 3 . -39.362 -63.881 30.413 1.00 71.96 3 A 1 ATOM 23 C CD . PRO A 0 3 . -39.959 -63.445 31.746 1.00 71.96 3 A 1 ATOM 24 N N . GLU A 0 4 . -35.375 -64.092 32.447 1.00 80.28 4 A 1 ATOM 25 C CA . GLU A 0 4 . -34.061 -63.422 32.396 1.00 80.28 4 A 1 ATOM 26 C C . GLU A 0 4 . -33.672 -62.965 30.984 1.00 80.28 4 A 1 ATOM 27 C CB . GLU A 0 4 . -32.969 -64.375 32.898 1.00 80.28 4 A 1 ATOM 28 O O . GLU A 0 4 . -33.006 -61.946 30.806 1.00 80.28 4 A 1 ATOM 29 C CG . GLU A 0 4 . -33.058 -64.678 34.399 1.00 80.28 4 A 1 ATOM 30 C CD . GLU A 0 4 . -31.849 -65.490 34.890 1.00 80.28 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . -31.565 -65.408 36.103 1.00 80.28 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . -31.220 -66.168 34.044 1.00 80.28 4 A 1 ATOM 33 N N . ASN A 0 5 . -34.129 -63.688 29.957 1.00 86.07 5 A 1 ATOM 34 C CA . ASN A 0 5 . -33.980 -63.289 28.564 1.00 86.07 5 A 1 ATOM 35 C C . ASN A 0 5 . -35.338 -63.341 27.840 1.00 86.07 5 A 1 ATOM 36 C CB . ASN A 0 5 . -32.886 -64.140 27.913 1.00 86.07 5 A 1 ATOM 37 O O . ASN A 0 5 . -35.697 -64.373 27.263 1.00 86.07 5 A 1 ATOM 38 C CG . ASN A 0 5 . -32.476 -63.593 26.558 1.00 86.07 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . -31.267 -63.885 26.142 1.00 86.07 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . -33.215 -62.910 25.855 1.00 86.07 5 A 1 ATOM 41 N N . PRO A 0 6 . -36.094 -62.225 27.823 1.00 84.30 6 A 1 ATOM 42 C CA . PRO A 0 6 . -37.445 -62.182 27.268 1.00 84.30 6 A 1 ATOM 43 C C . PRO A 0 6 . -37.516 -62.579 25.794 1.00 84.30 6 A 1 ATOM 44 C CB . PRO A 0 6 . -37.923 -60.739 27.468 1.00 84.30 6 A 1 ATOM 45 O O . PRO A 0 6 . -38.488 -63.194 25.371 1.00 84.30 6 A 1 ATOM 46 C CG . PRO A 0 6 . -37.111 -60.250 28.665 1.00 84.30 6 A 1 ATOM 47 C CD . PRO A 0 6 . -35.780 -60.972 28.498 1.00 84.30 6 A 1 ATOM 48 N N . ARG A 0 7 . -36.482 -62.264 24.999 1.00 83.09 7 A 1 ATOM 49 C CA . ARG A 0 7 . -36.465 -62.599 23.566 1.00 83.09 7 A 1 ATOM 50 C C . ARG A 0 7 . -36.346 -64.101 23.338 1.00 83.09 7 A 1 ATOM 51 C CB . ARG A 0 7 . -35.332 -61.865 22.841 1.00 83.09 7 A 1 ATOM 52 O O . ARG A 0 7 . -37.055 -64.630 22.488 1.00 83.09 7 A 1 ATOM 53 C CG . ARG A 0 7 . -35.604 -60.363 22.713 1.00 83.09 7 A 1 ATOM 54 C CD . ARG A 0 7 . -34.495 -59.721 21.876 1.00 83.09 7 A 1 ATOM 55 N NE . ARG A 0 7 . -34.690 -58.266 21.739 1.00 83.09 7 A 1 ATOM 56 N NH1 . ARG A 0 7 . -32.751 -57.832 20.588 1.00 83.09 7 A 1 ATOM 57 N NH2 . ARG A 0 7 . -34.126 -56.152 21.107 1.00 83.09 7 A 1 ATOM 58 C CZ . ARG A 0 7 . -33.858 -57.427 21.147 1.00 83.09 7 A 1 ATOM 59 N N . LYS A 0 8 . -35.482 -64.774 24.105 1.00 87.26 8 A 1 ATOM 60 C CA . LYS A 0 8 . -35.334 -66.233 24.040 1.00 87.26 8 A 1 ATOM 61 C C . LYS A 0 8 . -36.614 -66.929 24.512 1.00 87.26 8 A 1 ATOM 62 C CB . LYS A 0 8 . -34.099 -66.669 24.842 1.00 87.26 8 A 1 ATOM 63 O O . LYS A 0 8 . -37.119 -67.790 23.805 1.00 87.26 8 A 1 ATOM 64 C CG . LYS A 0 8 . -33.746 -68.130 24.531 1.00 87.26 8 A 1 ATOM 65 C CD . LYS A 0 8 . -32.602 -68.642 25.411 1.00 87.26 8 A 1 ATOM 66 C CE . LYS A 0 8 . -32.307 -70.093 25.017 1.00 87.26 8 A 1 ATOM 67 N NZ . LYS A 0 8 . -31.600 -70.833 26.086 1.00 87.26 8 A 1 ATOM 68 N N . TRP A 0 9 . -37.189 -66.469 25.625 1.00 88.38 9 A 1 ATOM 69 C CA . TRP A 0 9 . -38.446 -67.003 26.160 1.00 88.38 9 A 1 ATOM 70 C C . TRP A 0 9 . -39.609 -66.867 25.168 1.00 88.38 9 A 1 ATOM 71 C CB . TRP A 0 9 . -38.762 -66.287 27.476 1.00 88.38 9 A 1 ATOM 72 O O . TRP A 0 9 . -40.336 -67.825 24.939 1.00 88.38 9 A 1 ATOM 73 C CG . TRP A 0 9 . -39.952 -66.811 28.221 1.00 88.38 9 A 1 ATOM 74 C CD1 . TRP A 0 9 . -39.916 -67.779 29.165 1.00 88.38 9 A 1 ATOM 75 C CD2 . TRP A 0 9 . -41.359 -66.430 28.098 1.00 88.38 9 A 1 ATOM 76 C CE2 . TRP A 0 9 . -42.118 -67.199 29.033 1.00 88.38 9 A 1 ATOM 77 C CE3 . TRP A 0 9 . -42.072 -65.517 27.291 1.00 88.38 9 A 1 ATOM 78 N NE1 . TRP A 0 9 . -41.184 -67.987 29.672 1.00 88.38 9 A 1 ATOM 79 C CH2 . TRP A 0 9 . -44.188 -66.162 28.329 1.00 88.38 9 A 1 ATOM 80 C CZ2 . TRP A 0 9 . -43.508 -67.070 29.160 1.00 88.38 9 A 1 ATOM 81 C CZ3 . TRP A 0 9 . -43.470 -65.389 27.398 1.00 88.38 9 A 1 ATOM 82 N N . ILE A 0 10 . -39.762 -65.704 24.519 1.00 84.21 10 A 1 ATOM 83 C CA . ILE A 0 10 . -40.794 -65.508 23.488 1.00 84.21 10 A 1 ATOM 84 C C . ILE A 0 10 . -40.585 -66.477 22.319 1.00 84.21 10 A 1 ATOM 85 C CB . ILE A 0 10 . -40.834 -64.035 23.013 1.00 84.21 10 A 1 ATOM 86 O O . ILE A 0 10 . -41.552 -67.080 21.866 1.00 84.21 10 A 1 ATOM 87 C CG1 . ILE A 0 10 . -41.414 -63.125 24.120 1.00 84.21 10 A 1 ATOM 88 C CG2 . ILE A 0 10 . -41.678 -63.874 21.732 1.00 84.21 10 A 1 ATOM 89 C CD1 . ILE A 0 10 . -41.186 -61.627 23.875 1.00 84.21 10 A 1 ATOM 90 N N . ALA A 0 11 . -39.347 -66.651 21.843 1.00 87.72 11 A 1 ATOM 91 C CA . ALA A 0 11 . -39.055 -67.585 20.756 1.00 87.72 11 A 1 ATOM 92 C C . ALA A 0 11 . -39.404 -69.036 21.136 1.00 87.72 11 A 1 ATOM 93 C CB . ALA A 0 11 . -37.585 -67.429 20.351 1.00 87.72 11 A 1 ATOM 94 O O . ALA A 0 11 . -40.047 -69.731 20.355 1.00 87.72 11 A 1 ATOM 95 N N . GLU A 0 12 . -39.061 -69.464 22.353 1.00 87.42 12 A 1 ATOM 96 C CA . GLU A 0 12 . -39.394 -70.794 22.879 1.00 87.42 12 A 1 ATOM 97 C C . GLU A 0 12 . -40.913 -70.998 23.019 1.00 87.42 12 A 1 ATOM 98 C CB . GLU A 0 12 . -38.696 -70.996 24.237 1.00 87.42 12 A 1 ATOM 99 O O . GLU A 0 12 . -41.436 -72.030 22.602 1.00 87.42 12 A 1 ATOM 100 C CG . GLU A 0 12 . -37.170 -71.182 24.114 1.00 87.42 12 A 1 ATOM 101 C CD . GLU A 0 12 . -36.416 -71.104 25.458 1.00 87.42 12 A 1 ATOM 102 O OE1 . GLU A 0 12 . -35.171 -71.289 25.441 1.00 87.42 12 A 1 ATOM 103 O OE2 . GLU A 0 12 . -37.042 -70.771 26.489 1.00 87.42 12 A 1 ATOM 104 N N . LYS A 0 13 . -41.657 -70.015 23.551 1.00 85.30 13 A 1 ATOM 105 C CA . LYS A 0 13 . -43.121 -70.121 23.694 1.00 85.30 13 A 1 ATOM 106 C C . LYS A 0 13 . -43.860 -70.034 22.353 1.00 85.30 13 A 1 ATOM 107 C CB . LYS A 0 13 . -43.663 -69.086 24.696 1.00 85.30 13 A 1 ATOM 108 O O . LYS A 0 13 . -44.903 -70.664 22.205 1.00 85.30 13 A 1 ATOM 109 C CG . LYS A 0 13 . -43.159 -69.220 26.148 1.00 85.30 13 A 1 ATOM 110 C CD . LYS A 0 13 . -43.280 -70.617 26.789 1.00 85.30 13 A 1 ATOM 111 C CE . LYS A 0 13 . -42.909 -70.541 28.284 1.00 85.30 13 A 1 ATOM 112 N NZ . LYS A 0 13 . -43.067 -71.831 29.021 1.00 85.30 13 A 1 ATOM 113 N N . LEU A 0 14 . -43.327 -69.305 21.369 1.00 83.80 14 A 1 ATOM 114 C CA . LEU A 0 14 . -43.854 -69.308 19.999 1.00 83.80 14 A 1 ATOM 115 C C . LEU A 0 14 . -43.613 -70.648 19.300 1.00 83.80 14 A 1 ATOM 116 C CB . LEU A 0 14 . -43.226 -68.169 19.180 1.00 83.80 14 A 1 ATOM 117 O O . LEU A 0 14 . -44.500 -71.110 18.588 1.00 83.80 14 A 1 ATOM 118 C CG . LEU A 0 14 . -43.783 -66.771 19.493 1.00 83.80 14 A 1 ATOM 119 C CD1 . LEU A 0 14 . -42.945 -65.726 18.754 1.00 83.80 14 A 1 ATOM 120 C CD2 . LEU A 0 14 . -45.239 -66.606 19.047 1.00 83.80 14 A 1 ATOM 121 N N . GLN A 0 15 . -42.461 -71.286 19.530 1.00 86.88 15 A 1 ATOM 122 C CA . GLN A 0 15 . -42.214 -72.638 19.032 1.00 86.88 15 A 1 ATOM 123 C C . GLN A 0 15 . -43.186 -73.638 19.675 1.00 86.88 15 A 1 ATOM 124 C CB . GLN A 0 15 . -40.744 -73.022 19.264 1.00 86.88 15 A 1 ATOM 125 O O . GLN A 0 15 . -43.841 -74.383 18.957 1.00 86.88 15 A 1 ATOM 126 C CG . GLN A 0 15 . -40.374 -74.329 18.545 1.00 86.88 15 A 1 ATOM 127 C CD . GLN A 0 15 . -40.525 -74.231 17.030 1.00 86.88 15 A 1 ATOM 128 N NE2 . GLN A 0 15 . -41.145 -75.199 16.393 1.00 86.88 15 A 1 ATOM 129 O OE1 . GLN A 0 15 . -40.098 -73.269 16.403 1.00 86.88 15 A 1 ATOM 130 N N . LEU A 0 16 . -43.390 -73.562 20.998 1.00 84.46 16 A 1 ATOM 131 C CA . LEU A 0 16 . -44.383 -74.383 21.703 1.00 84.46 16 A 1 ATOM 132 C C . LEU A 0 16 . -45.795 -74.202 21.121 1.00 84.46 16 A 1 ATOM 133 C CB . LEU A 0 16 . -44.361 -74.022 23.201 1.00 84.46 16 A 1 ATOM 134 O O . LEU A 0 16 . -46.492 -75.185 20.901 1.00 84.46 16 A 1 ATOM 135 C CG . LEU A 0 16 . -45.269 -74.912 24.073 1.00 84.46 16 A 1 ATOM 136 C CD1 . LEU A 0 16 . -44.668 -76.304 24.270 1.00 84.46 16 A 1 ATOM 137 C CD2 . LEU A 0 16 . -45.458 -74.270 25.450 1.00 84.46 16 A 1 ATOM 138 N N . LEU A 0 17 . -46.207 -72.956 20.850 1.00 82.44 17 A 1 ATOM 139 C CA . LEU A 0 17 . -47.491 -72.632 20.215 1.00 82.44 17 A 1 ATOM 140 C C . LEU A 0 17 . -47.618 -73.269 18.821 1.00 82.44 17 A 1 ATOM 141 C CB . LEU A 0 17 . -47.603 -71.099 20.105 1.00 82.44 17 A 1 ATOM 142 O O . LEU A 0 17 . -48.688 -73.761 18.462 1.00 82.44 17 A 1 ATOM 143 C CG . LEU A 0 17 . -48.980 -70.614 19.614 1.00 82.44 17 A 1 ATOM 144 C CD1 . LEU A 0 17 . -49.907 -70.357 20.784 1.00 82.44 17 A 1 ATOM 145 C CD2 . LEU A 0 17 . -48.866 -69.299 18.850 1.00 82.44 17 A 1 ATOM 146 N N . TYR A 0 18 . -46.537 -73.237 18.038 1.00 82.08 18 A 1 ATOM 147 C CA . TYR A 0 18 . -46.489 -73.837 16.708 1.00 82.08 18 A 1 ATOM 148 C C . TYR A 0 18 . -46.619 -75.365 16.777 1.00 82.08 18 A 1 ATOM 149 C CB . TYR A 0 18 . -45.192 -73.404 16.010 1.00 82.08 18 A 1 ATOM 150 O O . TYR A 0 18 . -47.347 -75.946 15.977 1.00 82.08 18 A 1 ATOM 151 C CG . TYR A 0 18 . -45.158 -73.745 14.536 1.00 82.08 18 A 1 ATOM 152 C CD1 . TYR A 0 18 . -44.597 -74.963 14.108 1.00 82.08 18 A 1 ATOM 153 C CD2 . TYR A 0 18 . -45.716 -72.854 13.599 1.00 82.08 18 A 1 ATOM 154 C CE1 . TYR A 0 18 . -44.592 -75.292 12.739 1.00 82.08 18 A 1 ATOM 155 C CE2 . TYR A 0 18 . -45.710 -73.177 12.228 1.00 82.08 18 A 1 ATOM 156 O OH . TYR A 0 18 . -45.156 -74.713 10.477 1.00 82.08 18 A 1 ATOM 157 C CZ . TYR A 0 18 . -45.150 -74.398 11.799 1.00 82.08 18 A 1 ATOM 158 N N . ASP A 0 19 . -45.981 -75.991 17.767 1.00 85.13 19 A 1 ATOM 159 C CA . ASP A 0 19 . -45.963 -77.445 17.934 1.00 85.13 19 A 1 ATOM 160 C C . ASP A 0 19 . -47.308 -77.999 18.448 1.00 85.13 19 A 1 ATOM 161 C CB . ASP A 0 19 . -44.807 -77.840 18.873 1.00 85.13 19 A 1 ATOM 162 O O . ASP A 0 19 . -47.764 -79.039 17.975 1.00 85.13 19 A 1 ATOM 163 C CG . ASP A 0 19 . -43.397 -77.471 18.372 1.00 85.13 19 A 1 ATOM 164 O OD1 . ASP A 0 19 . -43.197 -77.235 17.155 1.00 85.13 19 A 1 ATOM 165 O OD2 . ASP A 0 19 . -42.483 -77.426 19.225 1.00 85.13 19 A 1 ATOM 166 N N . ILE A 0 20 . -47.977 -77.311 19.386 1.00 83.57 20 A 1 ATOM 167 C CA . ILE A 0 20 . -49.277 -77.757 19.933 1.00 83.57 20 A 1 ATOM 168 C C . ILE A 0 20 . -50.467 -77.370 19.047 1.00 83.57 20 A 1 ATOM 169 C CB . ILE A 0 20 . -49.495 -77.272 21.385 1.00 83.57 20 A 1 ATOM 170 O O . ILE A 0 20 . -51.515 -78.011 19.117 1.00 83.57 20 A 1 ATOM 171 C CG1 . ILE A 0 20 . -49.678 -75.737 21.455 1.00 83.57 20 A 1 ATOM 172 C CG2 . ILE A 0 20 . -48.384 -77.820 22.298 1.00 83.57 20 A 1 ATOM 173 C CD1 . ILE A 0 20 . -49.692 -75.135 22.862 1.00 83.57 20 A 1 ATOM 174 N N . GLY A 0 21 . -50.330 -76.323 18.229 1.00 76.75 21 A 1 ATOM 175 C CA . GLY A 0 21 . -51.411 -75.764 17.422 1.00 76.75 21 A 1 ATOM 176 C C . GLY A 0 21 . -52.432 -74.947 18.228 1.00 76.75 21 A 1 ATOM 177 O O . GLY A 0 21 . -52.716 -75.204 19.397 1.00 76.75 21 A 1 ATOM 178 N N . PHE A 0 22 . -53.032 -73.947 17.572 1.00 72.80 22 A 1 ATOM 179 C CA . PHE A 0 22 . -53.948 -72.982 18.204 1.00 72.80 22 A 1 ATOM 180 C C . PHE A 0 22 . -55.179 -73.608 18.874 1.00 72.80 22 A 1 ATOM 181 C CB . PHE A 0 22 . -54.411 -71.959 17.153 1.00 72.80 22 A 1 ATOM 182 O O . PHE A 0 22 . -55.698 -73.038 19.829 1.00 72.80 22 A 1 ATOM 183 C CG . PHE A 0 22 . -53.596 -70.685 17.144 1.00 72.80 22 A 1 ATOM 184 C CD1 . PHE A 0 22 . -53.939 -69.641 18.024 1.00 72.80 22 A 1 ATOM 185 C CD2 . PHE A 0 22 . -52.503 -70.536 16.272 1.00 72.80 22 A 1 ATOM 186 C CE1 . PHE A 0 22 . -53.202 -68.444 18.020 1.00 72.80 22 A 1 ATOM 187 C CE2 . PHE A 0 22 . -51.764 -69.340 16.270 1.00 72.80 22 A 1 ATOM 188 C CZ . PHE A 0 22 . -52.118 -68.291 17.138 1.00 72.80 22 A 1 ATOM 189 N N . MET A 0 23 . -55.649 -74.757 18.383 1.00 75.95 23 A 1 ATOM 190 C CA . MET A 0 23 . -56.848 -75.418 18.916 1.00 75.95 23 A 1 ATOM 191 C C . MET A 0 23 . -56.612 -76.080 20.279 1.00 75.95 23 A 1 ATOM 192 C CB . MET A 0 23 . -57.375 -76.444 17.901 1.00 75.95 23 A 1 ATOM 193 O O . MET A 0 23 . -57.569 -76.357 20.993 1.00 75.95 23 A 1 ATOM 194 C CG . MET A 0 23 . -57.826 -75.803 16.581 1.00 75.95 23 A 1 ATOM 195 S SD . MET A 0 23 . -59.164 -74.587 16.748 1.00 75.95 23 A 1 ATOM 196 C CE . MET A 0 23 . -59.416 -74.147 15.011 1.00 75.95 23 A 1 ATOM 197 N N . SER A 0 24 . -55.352 -76.302 20.653 1.00 74.61 24 A 1 ATOM 198 C CA . SER A 0 24 . -54.949 -76.978 21.894 1.00 74.61 24 A 1 ATOM 199 C C . SER A 0 24 . -54.666 -75.999 23.039 1.00 74.61 24 A 1 ATOM 200 C CB . SER A 0 24 . -53.697 -77.823 21.630 1.00 74.61 24 A 1 ATOM 201 O O . SER A 0 24 . -54.143 -76.393 24.081 1.00 74.61 24 A 1 ATOM 202 O OG . SER A 0 24 . -53.769 -78.462 20.371 1.00 74.61 24 A 1 ATOM 203 N N . LEU A 0 25 . -54.925 -74.705 22.831 1.00 72.17 25 A 1 ATOM 204 C CA . LEU A 0 25 . -54.502 -73.648 23.739 1.00 72.17 25 A 1 ATOM 205 C C . LEU A 0 25 . -55.467 -73.500 24.923 1.00 72.17 25 A 1 ATOM 206 C CB . LEU A 0 25 . -54.367 -72.335 22.950 1.00 72.17 25 A 1 ATOM 207 O O . LEU A 0 25 . -56.572 -72.987 24.771 1.00 72.17 25 A 1 ATOM 208 C CG . LEU A 0 25 . -53.369 -71.385 23.635 1.00 72.17 25 A 1 ATOM 209 C CD1 . LEU A 0 25 . -52.091 -71.364 22.818 1.00 72.17 25 A 1 ATOM 210 C CD2 . LEU A 0 25 . -53.886 -69.952 23.728 1.00 72.17 25 A 1 ATOM 211 N N . ASN A 0 26 . -55.012 -73.859 26.120 1.00 71.99 26 A 1 ATOM 212 C CA . ASN A 0 26 . -55.679 -73.504 27.374 1.00 71.99 26 A 1 ATOM 213 C C . ASN A 0 26 . -55.163 -72.171 27.938 1.00 71.99 26 A 1 ATOM 214 C CB . ASN A 0 26 . -55.561 -74.672 28.369 1.00 71.99 26 A 1 ATOM 215 O O . ASN A 0 26 . -54.053 -71.725 27.628 1.00 71.99 26 A 1 ATOM 216 C CG . ASN A 0 26 . -56.643 -75.717 28.161 1.00 71.99 26 A 1 ATOM 217 N ND2 . ASN A 0 26 . -56.402 -76.946 28.544 1.00 71.99 26 A 1 ATOM 218 O OD1 . ASN A 0 26 . -57.735 -75.433 27.701 1.00 71.99 26 A 1 ATOM 219 N N . TRP A 0 27 . -55.956 -71.523 28.794 1.00 74.44 27 A 1 ATOM 220 C CA . TRP A 0 27 . -55.617 -70.219 29.386 1.00 74.44 27 A 1 ATOM 221 C C . TRP A 0 27 . -54.319 -70.245 30.213 1.00 74.44 27 A 1 ATOM 222 C CB . TRP A 0 27 . -56.793 -69.746 30.251 1.00 74.44 27 A 1 ATOM 223 O O . TRP A 0 27 . -53.642 -69.227 30.345 1.00 74.44 27 A 1 ATOM 224 C CG . TRP A 0 27 . -57.037 -70.563 31.484 1.00 74.44 27 A 1 ATOM 225 C CD1 . TRP A 0 27 . -57.871 -71.623 31.582 1.00 74.44 27 A 1 ATOM 226 C CD2 . TRP A 0 27 . -56.426 -70.417 32.804 1.00 74.44 27 A 1 ATOM 227 C CE2 . TRP A 0 27 . -56.940 -71.443 33.652 1.00 74.44 27 A 1 ATOM 228 C CE3 . TRP A 0 27 . -55.477 -69.528 33.362 1.00 74.44 27 A 1 ATOM 229 N NE1 . TRP A 0 27 . -57.811 -72.149 32.854 1.00 74.44 27 A 1 ATOM 230 C CH2 . TRP A 0 27 . -55.621 -70.665 35.516 1.00 74.44 27 A 1 ATOM 231 C CZ2 . TRP A 0 27 . -56.549 -71.574 34.989 1.00 74.44 27 A 1 ATOM 232 C CZ3 . TRP A 0 27 . -55.078 -69.650 34.707 1.00 74.44 27 A 1 ATOM 233 N N . ASP A 0 28 . -53.949 -71.413 30.733 1.00 74.96 28 A 1 ATOM 234 C CA . ASP A 0 28 . -52.781 -71.653 31.574 1.00 74.96 28 A 1 ATOM 235 C C . ASP A 0 28 . -51.598 -72.289 30.811 1.00 74.96 28 A 1 ATOM 236 C CB . ASP A 0 28 . -53.220 -72.500 32.779 1.00 74.96 28 A 1 ATOM 237 O O . ASP A 0 28 . -50.605 -72.667 31.429 1.00 74.96 28 A 1 ATOM 238 C CG . ASP A 0 28 . -53.584 -73.940 32.402 1.00 74.96 28 A 1 ATOM 239 O OD1 . ASP A 0 28 . -53.841 -74.212 31.209 1.00 74.96 28 A 1 ATOM 240 O OD2 . ASP A 0 28 . -53.465 -74.820 33.279 1.00 74.96 28 A 1 ATOM 241 N N . THR A 0 29 . -51.664 -72.394 29.476 1.00 80.36 29 A 1 ATOM 242 C CA . THR A 0 29 . -50.658 -73.094 28.638 1.00 80.36 29 A 1 ATOM 243 C C . THR A 0 29 . -49.233 -72.566 28.828 1.00 80.36 29 A 1 ATOM 244 C CB . THR A 0 29 . -51.013 -72.979 27.145 1.00 80.36 29 A 1 ATOM 245 O O . THR A 0 29 . -48.268 -73.324 28.770 1.00 80.36 29 A 1 ATOM 246 C CG2 . THR A 0 29 . -50.087 -73.760 26.215 1.00 80.36 29 A 1 ATOM 247 O OG1 . THR A 0 29 . -52.286 -73.510 26.914 1.00 80.36 29 A 1 ATOM 248 N N . PHE A 0 30 . -49.079 -71.262 29.065 1.00 80.25 30 A 1 ATOM 249 C CA . PHE A 0 30 . -47.768 -70.621 29.233 1.00 80.25 30 A 1 ATOM 250 C C . PHE A 0 30 . -47.379 -70.384 30.693 1.00 80.25 30 A 1 ATOM 251 C CB . PHE A 0 30 . -47.714 -69.338 28.397 1.00 80.25 30 A 1 ATOM 252 O O . PHE A 0 30 . -46.359 -69.741 30.944 1.00 80.25 30 A 1 ATOM 253 C CG . PHE A 0 30 . -47.999 -69.563 26.927 1.00 80.25 30 A 1 ATOM 254 C CD1 . PHE A 0 30 . -47.230 -70.490 26.199 1.00 80.25 30 A 1 ATOM 255 C CD2 . PHE A 0 30 . -49.047 -68.871 26.293 1.00 80.25 30 A 1 ATOM 256 C CE1 . PHE A 0 30 . -47.483 -70.706 24.836 1.00 80.25 30 A 1 ATOM 257 C CE2 . PHE A 0 30 . -49.312 -69.098 24.932 1.00 80.25 30 A 1 ATOM 258 C CZ . PHE A 0 30 . -48.525 -70.011 24.210 1.00 80.25 30 A 1 ATOM 259 N N . ILE A 0 31 . -48.181 -70.890 31.632 1.00 77.75 31 A 1 ATOM 260 C CA . ILE A 0 31 . -47.895 -70.865 33.061 1.00 77.75 31 A 1 ATOM 261 C C . ILE A 0 31 . -47.217 -72.196 33.401 1.00 77.75 31 A 1 ATOM 262 C CB . ILE A 0 31 . -49.186 -70.605 33.880 1.00 77.75 31 A 1 ATOM 263 O O . ILE A 0 31 . -47.828 -73.257 33.277 1.00 77.75 31 A 1 ATOM 264 C CG1 . ILE A 0 31 . -49.912 -69.327 33.389 1.00 77.75 31 A 1 ATOM 265 C CG2 . ILE A 0 31 . -48.847 -70.491 35.377 1.00 77.75 31 A 1 ATOM 266 C CD1 . ILE A 0 31 . -51.216 -69.006 34.133 1.00 77.75 31 A 1 ATOM 267 N N . ASP A 0 32 . -45.944 -72.137 33.792 1.00 73.34 32 A 1 ATOM 268 C CA . ASP A 0 32 . -45.202 -73.266 34.356 1.00 73.34 32 A 1 ATOM 269 C C . ASP A 0 32 . -46.027 -73.967 35.453 1.00 73.34 32 A 1 ATOM 270 C CB . ASP A 0 32 . -43.811 -72.839 34.870 1.00 73.34 32 A 1 ATOM 271 O O . ASP A 0 32 . -46.773 -73.344 36.214 1.00 73.34 32 A 1 ATOM 272 C CG . ASP A 0 32 . -42.955 -72.078 33.836 1.00 73.34 32 A 1 ATOM 273 O OD1 . ASP A 0 32 . -43.062 -72.368 32.614 1.00 73.34 32 A 1 ATOM 274 O OD2 . ASP A 0 32 . -42.226 -71.142 34.240 1.00 73.34 32 A 1 ATOM 275 N N . SER A 0 33 . -45.953 -75.296 35.471 1.00 74.89 33 A 1 ATOM 276 C CA . SER A 0 33 . -46.876 -76.182 36.192 1.00 74.89 33 A 1 ATOM 277 C C . SER A 0 33 . -46.944 -75.949 37.704 1.00 74.89 33 A 1 ATOM 278 C CB . SER A 0 33 . -46.486 -77.638 35.904 1.00 74.89 33 A 1 ATOM 279 O O . SER A 0 33 . -47.984 -76.193 38.305 1.00 74.89 33 A 1 ATOM 280 O OG . SER A 0 33 . -45.077 -77.801 35.836 1.00 74.89 33 A 1 ATOM 281 N N . ASP A 0 34 . -45.866 -75.460 38.309 1.00 78.15 34 A 1 ATOM 282 C CA . ASP A 0 34 . -45.754 -75.102 39.727 1.00 78.15 34 A 1 ATOM 283 C C . ASP A 0 34 . -46.499 -73.806 40.094 1.00 78.15 34 A 1 ATOM 284 C CB . ASP A 0 34 . -44.256 -74.991 40.074 1.00 78.15 34 A 1 ATOM 285 O O . ASP A 0 34 . -46.833 -73.584 41.256 1.00 78.15 34 A 1 ATOM 286 C CG . ASP A 0 34 . -43.490 -73.919 39.276 1.00 78.15 34 A 1 ATOM 287 O OD1 . ASP A 0 34 . -43.831 -73.705 38.088 1.00 78.15 34 A 1 ATOM 288 O OD2 . ASP A 0 34 . -42.545 -73.340 39.850 1.00 78.15 34 A 1 ATOM 289 N N . MET A 0 35 . -46.798 -72.966 39.102 1.00 75.70 35 A 1 ATOM 290 C CA . MET A 0 35 . -47.467 -71.671 39.262 1.00 75.70 35 A 1 ATOM 291 C C . MET A 0 35 . -48.947 -71.702 38.852 1.00 75.70 35 A 1 ATOM 292 C CB . MET A 0 35 . -46.677 -70.624 38.463 1.00 75.70 35 A 1 ATOM 293 O O . MET A 0 35 . -49.621 -70.668 38.900 1.00 75.70 35 A 1 ATOM 294 C CG . MET A 0 35 . -45.306 -70.330 39.090 1.00 75.70 35 A 1 ATOM 295 S SD . MET A 0 35 . -45.340 -69.227 40.534 1.00 75.70 35 A 1 ATOM 296 C CE . MET A 0 35 . -45.587 -67.630 39.726 1.00 75.70 35 A 1 ATOM 297 N N . LYS A 0 36 . -49.470 -72.860 38.431 1.00 71.90 36 A 1 ATOM 298 C CA . LYS A 0 36 . -50.877 -73.008 38.042 1.00 71.90 36 A 1 ATOM 299 C C . LYS A 0 36 . -51.787 -72.941 39.282 1.00 71.90 36 A 1 ATOM 300 C CB . LYS A 0 36 . -51.087 -74.296 37.238 1.00 71.90 36 A 1 ATOM 301 O O . LYS A 0 36 . -51.566 -73.689 40.234 1.00 71.90 36 A 1 ATOM 302 C CG . LYS A 0 36 . -50.455 -74.170 35.844 1.00 71.90 36 A 1 ATOM 303 C CD . LYS A 0 36 . -50.769 -75.401 34.994 1.00 71.90 36 A 1 ATOM 304 C CE . LYS A 0 36 . -50.304 -75.163 33.554 1.00 71.90 36 A 1 ATOM 305 N NZ . LYS A 0 36 . -51.089 -75.983 32.606 1.00 71.90 36 A 1 ATOM 306 N N . PRO A 0 37 . -52.807 -72.061 39.308 1.00 62.99 37 A 1 ATOM 307 C CA . PRO A 0 37 . -53.757 -71.981 40.416 1.00 62.99 37 A 1 ATOM 308 C C . PRO A 0 37 . -54.444 -73.328 40.654 1.00 62.99 37 A 1 ATOM 309 C CB . PRO A 0 37 . -54.780 -70.906 40.022 1.00 62.99 37 A 1 ATOM 310 O O . PRO A 0 37 . -54.953 -73.930 39.713 1.00 62.99 37 A 1 ATOM 311 C CG . PRO A 0 37 . -54.030 -70.055 39.003 1.00 62.99 37 A 1 ATOM 312 C CD . PRO A 0 37 . -53.105 -71.051 38.310 1.00 62.99 37 A 1 ATOM 313 N N . SER A 0 38 . -54.517 -73.776 41.910 1.00 65.75 38 A 1 ATOM 314 C CA . SER A 0 38 . -55.176 -75.045 42.259 1.00 65.75 38 A 1 ATOM 315 C C . SER A 0 38 . -56.685 -75.044 41.992 1.00 65.75 38 A 1 ATOM 316 C CB . SER A 0 38 . -54.903 -75.390 43.727 1.00 65.75 38 A 1 ATOM 317 O O . SER A 0 38 . -57.284 -76.110 41.911 1.00 65.75 38 A 1 ATOM 318 O OG . SER A 0 38 . -55.332 -74.343 44.586 1.00 65.75 38 A 1 ATOM 319 N N . HIS A 0 39 . -57.299 -73.863 41.871 1.00 58.83 39 A 1 ATOM 320 C CA . HIS A 0 39 . -58.726 -73.686 41.620 1.00 58.83 39 A 1 ATOM 321 C C . HIS A 0 39 . -58.910 -72.678 40.472 1.00 58.83 39 A 1 ATOM 322 C CB . HIS A 0 39 . -59.429 -73.220 42.905 1.00 58.83 39 A 1 ATOM 323 O O . HIS A 0 39 . -58.501 -71.518 40.621 1.00 58.83 39 A 1 ATOM 324 C CG . HIS A 0 39 . -59.438 -74.263 43.998 1.00 58.83 39 A 1 ATOM 325 C CD2 . HIS A 0 39 . -60.535 -74.898 44.515 1.00 58.83 39 A 1 ATOM 326 N ND1 . HIS A 0 39 . -58.335 -74.790 44.632 1.00 58.83 39 A 1 ATOM 327 C CE1 . HIS A 0 39 . -58.753 -75.742 45.480 1.00 58.83 39 A 1 ATOM 328 N NE2 . HIS A 0 39 . -60.090 -75.824 45.465 1.00 58.83 39 A 1 ATOM 329 N N . PRO A 0 40 . -59.481 -73.080 39.321 1.00 51.29 40 A 1 ATOM 330 C CA . PRO A 0 40 . -59.746 -72.161 38.222 1.00 51.29 40 A 1 ATOM 331 C C . PRO A 0 40 . -60.779 -71.120 38.673 1.00 51.29 40 A 1 ATOM 332 C CB . PRO A 0 40 . -60.211 -73.033 37.048 1.00 51.29 40 A 1 ATOM 333 O O . PRO A 0 40 . -61.892 -71.453 39.061 1.00 51.29 40 A 1 ATOM 334 C CG . PRO A 0 40 . -60.751 -74.299 37.711 1.00 51.29 40 A 1 ATOM 335 C CD . PRO A 0 40 . -59.939 -74.423 38.997 1.00 51.29 40 A 1 ATOM 336 N N . TYR A 0 41 . -60.397 -69.840 38.643 1.00 55.69 41 A 1 ATOM 337 C CA . TYR A 0 41 . -61.224 -68.715 39.115 1.00 55.69 41 A 1 ATOM 338 C C . TYR A 0 41 . -62.490 -68.472 38.284 1.00 55.69 41 A 1 ATOM 339 C CB . TYR A 0 41 . -60.364 -67.438 39.146 1.00 55.69 41 A 1 ATOM 340 O O . TYR A 0 41 . -63.307 -67.620 38.631 1.00 55.69 41 A 1 ATOM 341 C CG . TYR A 0 41 . -59.986 -67.004 40.544 1.00 55.69 41 A 1 ATOM 342 C CD1 . TYR A 0 41 . -60.805 -66.092 41.238 1.00 55.69 41 A 1 ATOM 343 C CD2 . TYR A 0 41 . -58.840 -67.539 41.161 1.00 55.69 41 A 1 ATOM 344 C CE1 . TYR A 0 41 . -60.462 -65.693 42.544 1.00 55.69 41 A 1 ATOM 345 C CE2 . TYR A 0 41 . -58.497 -67.147 42.469 1.00 55.69 41 A 1 ATOM 346 O OH . TYR A 0 41 . -58.984 -65.841 44.423 1.00 55.69 41 A 1 ATOM 347 C CZ . TYR A 0 41 . -59.308 -66.220 43.160 1.00 55.69 41 A 1 ATOM 348 N N . VAL A 0 42 . -62.621 -69.159 37.154 1.00 54.02 42 A 1 ATOM 349 C CA . VAL A 0 42 . -63.689 -68.957 36.190 1.00 54.02 42 A 1 ATOM 350 C C . VAL A 0 42 . -64.030 -70.323 35.628 1.00 54.02 42 A 1 ATOM 351 C CB . VAL A 0 42 . -63.255 -67.975 35.080 1.00 54.02 42 A 1 ATOM 352 O O . VAL A 0 42 . -63.178 -70.968 35.018 1.00 54.02 42 A 1 ATOM 353 C CG1 . VAL A 0 42 . -64.457 -67.580 34.219 1.00 54.02 42 A 1 ATOM 354 C CG2 . VAL A 0 42 . -62.651 -66.670 35.630 1.00 54.02 42 A 1 ATOM 355 N N . ASP A 0 43 . -65.261 -70.760 35.871 1.00 51.12 43 A 1 ATOM 356 C CA . ASP A 0 43 . -65.831 -71.920 35.205 1.00 51.12 43 A 1 ATOM 357 C C . ASP A 0 43 . -65.682 -71.736 33.685 1.00 51.12 43 A 1 ATOM 358 C CB . ASP A 0 43 . -67.292 -72.055 35.649 1.00 51.12 43 A 1 ATOM 359 O O . ASP A 0 43 . -66.065 -70.699 33.126 1.00 51.12 43 A 1 ATOM 360 C CG . ASP A 0 43 . -67.970 -73.313 35.114 1.00 51.12 43 A 1 ATOM 361 O OD1 . ASP A 0 43 . -67.346 -73.987 34.259 1.00 51.12 43 A 1 ATOM 362 O OD2 . ASP A 0 43 . -69.103 -73.538 35.571 1.00 51.12 43 A 1 ATOM 363 N N . HIS A 0 44 . -65.063 -72.719 33.028 1.00 49.33 44 A 1 ATOM 364 C CA . HIS A 0 44 . -64.851 -72.719 31.582 1.00 49.33 44 A 1 ATOM 365 C C . HIS A 0 44 . -66.174 -72.533 30.825 1.00 49.33 44 A 1 ATOM 366 C CB . HIS A 0 44 . -64.150 -74.026 31.167 1.00 49.33 44 A 1 ATOM 367 O O . HIS A 0 44 . -66.185 -71.910 29.757 1.00 49.33 44 A 1 ATOM 368 C CG . HIS A 0 44 . -62.673 -73.857 30.914 1.00 49.33 44 A 1 ATOM 369 C CD2 . HIS A 0 44 . -61.638 -74.198 31.744 1.00 49.33 44 A 1 ATOM 370 N ND1 . HIS A 0 44 . -62.117 -73.373 29.754 1.00 49.33 44 A 1 ATOM 371 C CE1 . HIS A 0 44 . -60.782 -73.438 29.871 1.00 49.33 44 A 1 ATOM 372 N NE2 . HIS A 0 44 . -60.436 -73.910 31.079 1.00 49.33 44 A 1 ATOM 373 N N . GLU A 0 45 . -67.292 -72.989 31.397 1.00 50.29 45 A 1 ATOM 374 C CA . GLU A 0 45 . -68.612 -72.823 30.796 1.00 50.29 45 A 1 ATOM 375 C C . GLU A 0 45 . -69.104 -71.376 30.833 1.00 50.29 45 A 1 ATOM 376 C CB . GLU A 0 45 . -69.624 -73.759 31.456 1.00 50.29 45 A 1 ATOM 377 O O . GLU A 0 45 . -69.703 -70.911 29.862 1.00 50.29 45 A 1 ATOM 378 C CG . GLU A 0 45 . -69.300 -75.222 31.120 1.00 50.29 45 A 1 ATOM 379 C CD . GLU A 0 45 . -70.491 -76.157 31.347 1.00 50.29 45 A 1 ATOM 380 O OE1 . GLU A 0 45 . -70.505 -77.208 30.663 1.00 50.29 45 A 1 ATOM 381 O OE2 . GLU A 0 45 . -71.395 -75.781 32.119 1.00 50.29 45 A 1 ATOM 382 N N . LEU A 0 46 . -68.765 -70.593 31.864 1.00 49.21 46 A 1 ATOM 383 C CA . LEU A 0 46 . -69.184 -69.191 31.934 1.00 49.21 46 A 1 ATOM 384 C C . LEU A 0 46 . -68.498 -68.346 30.848 1.00 49.21 46 A 1 ATOM 385 C CB . LEU A 0 46 . -68.930 -68.634 33.346 1.00 49.21 46 A 1 ATOM 386 O O . LEU A 0 46 . -69.128 -67.476 30.243 1.00 49.21 46 A 1 ATOM 387 C CG . LEU A 0 46 . -69.970 -67.558 33.728 1.00 49.21 46 A 1 ATOM 388 C CD1 . LEU A 0 46 . -70.893 -68.074 34.833 1.00 49.21 46 A 1 ATOM 389 C CD2 . LEU A 0 46 . -69.302 -66.273 34.220 1.00 49.21 46 A 1 ATOM 390 N N . MET A 0 47 . -67.230 -68.637 30.538 1.00 48.22 47 A 1 ATOM 391 C CA . MET A 0 47 . -66.503 -67.988 29.437 1.00 48.22 47 A 1 ATOM 392 C C . MET A 0 47 . -67.015 -68.427 28.063 1.00 48.22 47 A 1 ATOM 393 C CB . MET A 0 47 . -64.998 -68.255 29.567 1.00 48.22 47 A 1 ATOM 394 O O . MET A 0 47 . -67.154 -67.583 27.173 1.00 48.22 47 A 1 ATOM 395 C CG . MET A 0 47 . -64.348 -67.267 30.541 1.00 48.22 47 A 1 ATOM 396 S SD . MET A 0 47 . -64.142 -65.565 29.925 1.00 48.22 47 A 1 ATOM 397 C CE . MET A 0 47 . -62.836 -65.816 28.692 1.00 48.22 47 A 1 ATOM 398 N N . HIS A 0 48 . -67.363 -69.707 27.893 1.00 47.95 48 A 1 ATOM 399 C CA . HIS A 0 48 . -68.053 -70.153 26.683 1.00 47.95 48 A 1 ATOM 400 C C . HIS A 0 48 . -69.449 -69.528 26.554 1.00 47.95 48 A 1 ATOM 401 C CB . HIS A 0 48 . -68.087 -71.685 26.602 1.00 47.95 48 A 1 ATOM 402 O O . HIS A 0 48 . -69.844 -69.207 25.439 1.00 47.95 48 A 1 ATOM 403 C CG . HIS A 0 48 . -66.908 -72.233 25.839 1.00 47.95 48 A 1 ATOM 404 C CD2 . HIS A 0 48 . -65.815 -72.876 26.354 1.00 47.95 48 A 1 ATOM 405 N ND1 . HIS A 0 48 . -66.725 -72.147 24.477 1.00 47.95 48 A 1 ATOM 406 C CE1 . HIS A 0 48 . -65.550 -72.724 24.177 1.00 47.95 48 A 1 ATOM 407 N NE2 . HIS A 0 48 . -64.953 -73.172 25.290 1.00 47.95 48 A 1 ATOM 408 N N . SER A 0 49 . -70.156 -69.249 27.652 1.00 47.81 49 A 1 ATOM 409 C CA . SER A 0 49 . -71.453 -68.558 27.611 1.00 47.81 49 A 1 ATOM 410 C C . SER A 0 49 . -71.334 -67.077 27.221 1.00 47.81 49 A 1 ATOM 411 C CB . SER A 0 49 . -72.197 -68.715 28.945 1.00 47.81 49 A 1 ATOM 412 O O . SER A 0 49 . -72.187 -66.548 26.511 1.00 47.81 49 A 1 ATOM 413 O OG . SER A 0 49 . -71.824 -67.725 29.888 1.00 47.81 49 A 1 ATOM 414 N N . LEU A 0 50 . -70.256 -66.400 27.638 1.00 50.85 50 A 1 ATOM 415 C CA . LEU A 0 50 . -70.053 -64.972 27.373 1.00 50.85 50 A 1 ATOM 416 C C . LEU A 0 50 . -69.577 -64.684 25.945 1.00 50.85 50 A 1 ATOM 417 C CB . LEU A 0 50 . -69.077 -64.405 28.421 1.00 50.85 50 A 1 ATOM 418 O O . LEU A 0 50 . -69.856 -63.605 25.421 1.00 50.85 50 A 1 ATOM 419 C CG . LEU A 0 50 . -69.810 -63.876 29.667 1.00 50.85 50 A 1 ATOM 420 C CD1 . LEU A 0 50 . -68.863 -63.821 30.864 1.00 50.85 50 A 1 ATOM 421 C CD2 . LEU A 0 50 . -70.345 -62.458 29.424 1.00 50.85 50 A 1 ATOM 422 N N . PHE A 0 51 . -68.868 -65.625 25.316 1.00 51.62 51 A 1 ATOM 423 C CA . PHE A 0 51 . -68.258 -65.415 23.996 1.00 51.62 51 A 1 ATOM 424 C C . PHE A 0 51 . -68.685 -66.435 22.927 1.00 51.62 51 A 1 ATOM 425 C CB . PHE A 0 51 . -66.735 -65.324 24.171 1.00 51.62 51 A 1 ATOM 426 O O . PHE A 0 51 . -68.386 -66.241 21.749 1.00 51.62 51 A 1 ATOM 427 C CG . PHE A 0 51 . -66.295 -64.160 25.047 1.00 51.62 51 A 1 ATOM 428 C CD1 . PHE A 0 51 . -66.347 -62.844 24.547 1.00 51.62 51 A 1 ATOM 429 C CD2 . PHE A 0 51 . -65.870 -64.382 26.371 1.00 51.62 51 A 1 ATOM 430 C CE1 . PHE A 0 51 . -65.969 -61.760 25.360 1.00 51.62 51 A 1 ATOM 431 C CE2 . PHE A 0 51 . -65.495 -63.298 27.185 1.00 51.62 51 A 1 ATOM 432 C CZ . PHE A 0 51 . -65.542 -61.987 26.680 1.00 51.62 51 A 1 ATOM 433 N N . GLY A 0 52 . -69.412 -67.490 23.300 1.00 43.19 52 A 1 ATOM 434 C CA . GLY A 0 52 . -69.971 -68.496 22.401 1.00 43.19 52 A 1 ATOM 435 C C . GLY A 0 52 . -71.386 -68.134 21.962 1.00 43.19 52 A 1 ATOM 436 O O . GLY A 0 52 . -72.370 -68.354 22.661 1.00 43.19 52 A 1 ATOM 437 N N . THR A 0 53 . -71.491 -67.590 20.758 1.00 39.57 53 A 1 ATOM 438 C CA . THR A 0 53 . -72.748 -67.345 20.052 1.00 39.57 53 A 1 ATOM 439 C C . THR A 0 53 . -73.627 -68.607 19.981 1.00 39.57 53 A 1 ATOM 440 C CB . THR A 0 53 . -72.411 -66.872 18.625 1.00 39.57 53 A 1 ATOM 441 O O . THR A 0 53 . -73.182 -69.630 19.466 1.00 39.57 53 A 1 ATOM 442 C CG2 . THR A 0 53 . -71.821 -65.461 18.609 1.00 39.57 53 A 1 ATOM 443 O OG1 . THR A 0 53 . -71.436 -67.715 18.046 1.00 39.57 53 A 1 ATOM 444 N N . SER A 0 54 . -74.903 -68.483 20.379 1.00 40.68 54 A 1 ATOM 445 C CA . SER A 0 54 . -76.077 -69.290 19.958 1.00 40.68 54 A 1 ATOM 446 C C . SER A 0 54 . -76.577 -70.519 20.746 1.00 40.68 54 A 1 ATOM 447 C CB . SER A 0 54 . -76.097 -69.536 18.437 1.00 40.68 54 A 1 ATOM 448 O O . SER A 0 54 . -77.429 -71.225 20.216 1.00 40.68 54 A 1 ATOM 449 O OG . SER A 0 54 . -75.184 -70.544 18.052 1.00 40.68 54 A 1 ATOM 450 N N . LYS A 0 55 . -76.208 -70.765 22.013 1.00 41.02 55 A 1 ATOM 451 C CA . LYS A 0 55 . -76.865 -71.847 22.800 1.00 41.02 55 A 1 ATOM 452 C C . LYS A 0 55 . -77.327 -71.455 24.210 1.00 41.02 55 A 1 ATOM 453 C CB . LYS A 0 55 . -76.040 -73.148 22.753 1.00 41.02 55 A 1 ATOM 454 O O . LYS A 0 55 . -77.081 -72.167 25.172 1.00 41.02 55 A 1 ATOM 455 C CG . LYS A 0 55 . -76.242 -73.919 21.439 1.00 41.02 55 A 1 ATOM 456 C CD . LYS A 0 55 . -75.610 -75.309 21.555 1.00 41.02 55 A 1 ATOM 457 C CE . LYS A 0 55 . -75.897 -76.139 20.302 1.00 41.02 55 A 1 ATOM 458 N NZ . LYS A 0 55 . -75.330 -77.503 20.439 1.00 41.02 55 A 1 ATOM 459 N N . LEU A 0 56 . -78.047 -70.339 24.323 1.00 39.16 56 A 1 ATOM 460 C CA . LEU A 0 56 . -78.627 -69.858 25.589 1.00 39.16 56 A 1 ATOM 461 C C . LEU A 0 56 . -80.036 -70.409 25.909 1.00 39.16 56 A 1 ATOM 462 C CB . LEU A 0 56 . -78.546 -68.313 25.621 1.00 39.16 56 A 1 ATOM 463 O O . LEU A 0 56 . -80.631 -69.974 26.886 1.00 39.16 56 A 1 ATOM 464 C CG . LEU A 0 56 . -77.462 -67.796 26.588 1.00 39.16 56 A 1 ATOM 465 C CD1 . LEU A 0 56 . -76.991 -66.404 26.163 1.00 39.16 56 A 1 ATOM 466 C CD2 . LEU A 0 56 . -77.985 -67.710 28.022 1.00 39.16 56 A 1 ATOM 467 N N . GLU A 0 57 . -80.581 -71.354 25.134 1.00 42.95 57 A 1 ATOM 468 C CA . GLU A 0 57 . -81.953 -71.863 25.354 1.00 42.95 57 A 1 ATOM 469 C C . GLU A 0 57 . -82.067 -73.183 26.134 1.00 42.95 57 A 1 ATOM 470 C CB . GLU A 0 57 . -82.751 -71.878 24.036 1.00 42.95 57 A 1 ATOM 471 O O . GLU A 0 57 . -83.178 -73.632 26.389 1.00 42.95 57 A 1 ATOM 472 C CG . GLU A 0 57 . -83.463 -70.528 23.841 1.00 42.95 57 A 1 ATOM 473 C CD . GLU A 0 57 . -84.355 -70.470 22.593 1.00 42.95 57 A 1 ATOM 474 O OE1 . GLU A 0 57 . -85.127 -69.489 22.494 1.00 42.95 57 A 1 ATOM 475 O OE2 . GLU A 0 57 . -84.228 -71.362 21.723 1.00 42.95 57 A 1 ATOM 476 N N . PHE A 0 58 . -80.970 -73.790 26.590 1.00 40.21 58 A 1 ATOM 477 C CA . PHE A 0 58 . -81.048 -75.016 27.396 1.00 40.21 58 A 1 ATOM 478 C C . PHE A 0 58 . -80.012 -75.021 28.521 1.00 40.21 58 A 1 ATOM 479 C CB . PHE A 0 58 . -80.937 -76.255 26.486 1.00 40.21 58 A 1 ATOM 480 O O . PHE A 0 58 . -78.971 -75.656 28.400 1.00 40.21 58 A 1 ATOM 481 C CG . PHE A 0 58 . -82.237 -76.661 25.814 1.00 40.21 58 A 1 ATOM 482 C CD1 . PHE A 0 58 . -83.114 -77.543 26.473 1.00 40.21 58 A 1 ATOM 483 C CD2 . PHE A 0 58 . -82.577 -76.162 24.543 1.00 40.21 58 A 1 ATOM 484 C CE1 . PHE A 0 58 . -84.321 -77.930 25.864 1.00 40.21 58 A 1 ATOM 485 C CE2 . PHE A 0 58 . -83.788 -76.542 23.936 1.00 40.21 58 A 1 ATOM 486 C CZ . PHE A 0 58 . -84.658 -77.428 24.595 1.00 40.21 58 A 1 ATOM 487 N N . LEU A 0 59 . -80.305 -74.331 29.624 1.00 36.52 59 A 1 ATOM 488 C CA . LEU A 0 59 . -79.662 -74.590 30.915 1.00 36.52 59 A 1 ATOM 489 C C . LEU A 0 59 . -80.751 -74.704 31.986 1.00 36.52 59 A 1 ATOM 490 C CB . LEU A 0 59 . -78.594 -73.527 31.237 1.00 36.52 59 A 1 ATOM 491 O O . LEU A 0 59 . -81.556 -73.790 32.176 1.00 36.52 59 A 1 ATOM 492 C CG . LEU A 0 59 . -77.283 -73.692 30.436 1.00 36.52 59 A 1 ATOM 493 C CD1 . LEU A 0 59 . -76.373 -72.488 30.678 1.00 36.52 59 A 1 ATOM 494 C CD2 . LEU A 0 59 . -76.513 -74.957 30.826 1.00 36.52 59 A 1 ATOM 495 N N . LEU A 0 60 . -80.816 -75.881 32.611 1.00 42.36 60 A 1 ATOM 496 C CA . LEU A 0 60 . -81.789 -76.239 33.639 1.00 42.36 60 A 1 ATOM 497 C C . LEU A 0 60 . -81.441 -75.541 34.973 1.00 42.36 60 A 1 ATOM 498 C CB . LEU A 0 60 . -81.839 -77.774 33.778 1.00 42.36 60 A 1 ATOM 499 O O . LEU A 0 60 . -80.263 -75.341 35.264 1.00 42.36 60 A 1 ATOM 500 C CG . LEU A 0 60 . -82.692 -78.455 32.688 1.00 42.36 60 A 1 ATOM 501 C CD1 . LEU A 0 60 . -82.209 -79.879 32.418 1.00 42.36 60 A 1 ATOM 502 C CD2 . LEU A 0 60 . -84.164 -78.524 33.106 1.00 42.36 60 A 1 ATOM 503 N N . PRO A 0 61 . -82.436 -75.177 35.806 1.00 49.96 61 A 1 ATOM 504 C CA . PRO A 0 61 . -82.237 -74.287 36.959 1.00 49.96 61 A 1 ATOM 505 C C . PRO A 0 61 . -81.346 -74.815 38.096 1.00 49.96 61 A 1 ATOM 506 C CB . PRO A 0 61 . -83.644 -73.991 37.495 1.00 49.96 61 A 1 ATOM 507 O O . PRO A 0 61 . -81.008 -74.044 38.993 1.00 49.96 61 A 1 ATOM 508 C CG . PRO A 0 61 . -84.560 -74.249 36.304 1.00 49.96 61 A 1 ATOM 509 C CD . PRO A 0 61 . -83.860 -75.395 35.591 1.00 49.96 61 A 1 ATOM 510 N N . GLU A 0 62 . -80.979 -76.096 38.106 1.00 47.99 62 A 1 ATOM 511 C CA . GLU A 0 62 . -80.294 -76.712 39.252 1.00 47.99 62 A 1 ATOM 512 C C . GLU A 0 62 . -78.774 -76.456 39.289 1.00 47.99 62 A 1 ATOM 513 C CB . GLU A 0 62 . -80.697 -78.194 39.364 1.00 47.99 62 A 1 ATOM 514 O O . GLU A 0 62 . -78.165 -76.619 40.343 1.00 47.99 62 A 1 ATOM 515 C CG . GLU A 0 62 . -82.149 -78.293 39.878 1.00 47.99 62 A 1 ATOM 516 C CD . GLU A 0 62 . -82.748 -79.708 39.885 1.00 47.99 62 A 1 ATOM 517 O OE1 . GLU A 0 62 . -83.840 -79.850 40.483 1.00 47.99 62 A 1 ATOM 518 O OE2 . GLU A 0 62 . -82.159 -80.619 39.265 1.00 47.99 62 A 1 ATOM 519 N N . GLU A 0 63 . -78.166 -75.930 38.219 1.00 47.89 63 A 1 ATOM 520 C CA . GLU A 0 63 . -76.718 -75.628 38.174 1.00 47.89 63 A 1 ATOM 521 C C . GLU A 0 63 . -76.365 -74.157 38.507 1.00 47.89 63 A 1 ATOM 522 C CB . GLU A 0 63 . -76.125 -76.127 36.845 1.00 47.89 63 A 1 ATOM 523 O O . GLU A 0 63 . -75.205 -73.754 38.495 1.00 47.89 63 A 1 ATOM 524 C CG . GLU A 0 63 . -76.142 -77.669 36.797 1.00 47.89 63 A 1 ATOM 525 C CD . GLU A 0 63 . -75.562 -78.261 35.505 1.00 47.89 63 A 1 ATOM 526 O OE1 . GLU A 0 63 . -75.188 -79.457 35.549 1.00 47.89 63 A 1 ATOM 527 O OE2 . GLU A 0 63 . -75.577 -77.551 34.477 1.00 47.89 63 A 1 ATOM 528 N N . LEU A 0 64 . -77.343 -73.331 38.900 1.00 46.59 64 A 1 ATOM 529 C CA . LEU A 0 64 . -77.179 -71.889 39.169 1.00 46.59 64 A 1 ATOM 530 C C . LEU A 0 64 . -76.807 -71.536 40.629 1.00 46.59 64 A 1 ATOM 531 C CB . LEU A 0 64 . -78.423 -71.153 38.614 1.00 46.59 64 A 1 ATOM 532 O O . LEU A 0 64 . -77.245 -70.515 41.166 1.00 46.59 64 A 1 ATOM 533 C CG . LEU A 0 64 . -78.167 -70.530 37.228 1.00 46.59 64 A 1 ATOM 534 C CD1 . LEU A 0 64 . -79.389 -70.695 36.329 1.00 46.59 64 A 1 ATOM 535 C CD2 . LEU A 0 64 . -77.859 -69.033 37.355 1.00 46.59 64 A 1 ATOM 536 N N . GLN A 0 65 . -75.973 -72.339 41.298 1.00 50.60 65 A 1 ATOM 537 C CA . GLN A 0 65 . -75.660 -72.181 42.734 1.00 50.60 65 A 1 ATOM 538 C C . GLN A 0 65 . -74.715 -71.020 43.125 1.00 50.60 65 A 1 ATOM 539 C CB . GLN A 0 65 . -75.247 -73.532 43.357 1.00 50.60 65 A 1 ATOM 540 O O . GLN A 0 65 . -74.217 -70.983 44.248 1.00 50.60 65 A 1 ATOM 541 C CG . GLN A 0 65 . -76.456 -74.223 44.007 1.00 50.60 65 A 1 ATOM 542 C CD . GLN A 0 65 . -76.082 -75.450 44.833 1.00 50.60 65 A 1 ATOM 543 N NE2 . GLN A 0 65 . -77.052 -76.231 45.254 1.00 50.60 65 A 1 ATOM 544 O OE1 . GLN A 0 65 . -74.938 -75.725 45.150 1.00 50.60 65 A 1 ATOM 545 N N . TYR A 0 66 . -74.512 -70.010 42.276 1.00 53.60 66 A 1 ATOM 546 C CA . TYR A 0 66 . -73.729 -68.817 42.634 1.00 53.60 66 A 1 ATOM 547 C C . TYR A 0 66 . -74.487 -67.521 42.320 1.00 53.60 66 A 1 ATOM 548 C CB . TYR A 0 66 . -72.317 -68.903 42.020 1.00 53.60 66 A 1 ATOM 549 O O . TYR A 0 66 . -74.265 -66.868 41.301 1.00 53.60 66 A 1 ATOM 550 C CG . TYR A 0 66 . -71.231 -69.160 43.050 1.00 53.60 66 A 1 ATOM 551 C CD1 . TYR A 0 66 . -70.539 -68.077 43.628 1.00 53.60 66 A 1 ATOM 552 C CD2 . TYR A 0 66 . -70.921 -70.477 43.439 1.00 53.60 66 A 1 ATOM 553 C CE1 . TYR A 0 66 . -69.525 -68.309 44.578 1.00 53.60 66 A 1 ATOM 554 C CE2 . TYR A 0 66 . -69.907 -70.715 44.386 1.00 53.60 66 A 1 ATOM 555 O OH . TYR A 0 66 . -68.220 -69.862 45.863 1.00 53.60 66 A 1 ATOM 556 C CZ . TYR A 0 66 . -69.204 -69.633 44.953 1.00 53.60 66 A 1 ATOM 557 N N . GLN A 0 67 . -75.390 -67.112 43.217 1.00 60.32 67 A 1 ATOM 558 C CA . GLN A 0 67 . -75.992 -65.777 43.156 1.00 60.32 67 A 1 ATOM 559 C C . GLN A 0 67 . -75.074 -64.743 43.839 1.00 60.32 67 A 1 ATOM 560 C CB . GLN A 0 67 . -77.410 -65.763 43.740 1.00 60.32 67 A 1 ATOM 561 O O . GLN A 0 67 . -74.715 -64.927 45.005 1.00 60.32 67 A 1 ATOM 562 C CG . GLN A 0 67 . -78.389 -66.530 42.833 1.00 60.32 67 A 1 ATOM 563 C CD . GLN A 0 67 . -79.856 -66.232 43.136 1.00 60.32 67 A 1 ATOM 564 N NE2 . GLN A 0 67 . -80.765 -66.721 42.324 1.00 60.32 67 A 1 ATOM 565 O OE1 . GLN A 0 67 . -80.218 -65.544 44.076 1.00 60.32 67 A 1 ATOM 566 N N . PRO A 0 68 . -74.679 -63.649 43.155 1.00 64.18 68 A 1 ATOM 567 C CA . PRO A 0 68 . -73.867 -62.591 43.749 1.00 64.18 68 A 1 ATOM 568 C C . PRO A 0 68 . -74.573 -61.952 44.946 1.00 64.18 68 A 1 ATOM 569 C CB . PRO A 0 68 . -73.629 -61.556 42.643 1.00 64.18 68 A 1 ATOM 570 O O . PRO A 0 68 . -75.749 -61.596 44.862 1.00 64.18 68 A 1 ATOM 571 C CG . PRO A 0 68 . -73.884 -62.328 41.352 1.00 64.18 68 A 1 ATOM 572 C CD . PRO A 0 68 . -74.923 -63.369 41.750 1.00 64.18 68 A 1 ATOM 573 N N . THR A 0 69 . -73.846 -61.742 46.043 1.00 76.11 69 A 1 ATOM 574 C CA . THR A 0 69 . -74.419 -61.094 47.227 1.00 76.11 69 A 1 ATOM 575 C C . THR A 0 69 . -74.785 -59.627 46.931 1.00 76.11 69 A 1 ATOM 576 C CB . THR A 0 69 . -73.504 -61.200 48.460 1.00 76.11 69 A 1 ATOM 577 O O . THR A 0 69 . -74.167 -58.987 46.069 1.00 76.11 69 A 1 ATOM 578 C CG2 . THR A 0 69 . -73.121 -62.644 48.784 1.00 76.11 69 A 1 ATOM 579 O OG1 . THR A 0 69 . -72.321 -60.457 48.286 1.00 76.11 69 A 1 ATOM 580 N N . PRO A 0 70 . -75.758 -59.031 47.650 1.00 79.08 70 A 1 ATOM 581 C CA . PRO A 0 70 . -76.130 -57.621 47.482 1.00 79.08 70 A 1 ATOM 582 C C . PRO A 0 70 . -74.940 -56.649 47.573 1.00 79.08 70 A 1 ATOM 583 C CB . PRO A 0 70 . -77.151 -57.351 48.594 1.00 79.08 70 A 1 ATOM 584 O O . PRO A 0 70 . -74.889 -55.638 46.871 1.00 79.08 70 A 1 ATOM 585 C CG . PRO A 0 70 . -77.792 -58.717 48.834 1.00 79.08 70 A 1 ATOM 586 C CD . PRO A 0 70 . -76.636 -59.686 48.610 1.00 79.08 70 A 1 ATOM 587 N N . GLU A 0 71 . -73.941 -56.979 48.390 1.00 79.78 71 A 1 ATOM 588 C CA . GLU A 0 71 . -72.700 -56.213 48.544 1.00 79.78 71 A 1 ATOM 589 C C . GLU A 0 71 . -71.835 -56.247 47.274 1.00 79.78 71 A 1 ATOM 590 C CB . GLU A 0 71 . -71.908 -56.812 49.709 1.00 79.78 71 A 1 ATOM 591 O O . GLU A 0 71 . -71.276 -55.219 46.876 1.00 79.78 71 A 1 ATOM 592 C CG . GLU A 0 71 . -72.630 -56.645 51.062 1.00 79.78 71 A 1 ATOM 593 C CD . GLU A 0 71 . -72.377 -57.793 52.050 1.00 79.78 71 A 1 ATOM 594 O OE1 . GLU A 0 71 . -72.880 -57.663 53.184 1.00 79.78 71 A 1 ATOM 595 O OE2 . GLU A 0 71 . -71.727 -58.788 51.654 1.00 79.78 71 A 1 ATOM 596 N N . MET A 0 72 . -71.757 -57.400 46.595 1.00 77.98 72 A 1 ATOM 597 C CA . MET A 0 72 . -71.065 -57.528 45.308 1.00 77.98 72 A 1 ATOM 598 C C . MET A 0 72 . -71.743 -56.672 44.236 1.00 77.98 72 A 1 ATOM 599 C CB . MET A 0 72 . -71.020 -58.990 44.840 1.00 77.98 72 A 1 ATOM 600 O O . MET A 0 72 . -71.056 -55.953 43.506 1.00 77.98 72 A 1 ATOM 601 C CG . MET A 0 72 . -70.110 -59.868 45.702 1.00 77.98 72 A 1 ATOM 602 S SD . MET A 0 72 . -70.113 -61.617 45.224 1.00 77.98 72 A 1 ATOM 603 C CE . MET A 0 72 . -69.318 -61.552 43.595 1.00 77.98 72 A 1 ATOM 604 N N . LEU A 0 73 . -73.079 -56.690 44.181 1.00 79.84 73 A 1 ATOM 605 C CA . LEU A 0 73 . -73.857 -55.870 43.247 1.00 79.84 73 A 1 ATOM 606 C C . LEU A 0 73 . -73.654 -54.371 43.502 1.00 79.84 73 A 1 ATOM 607 C CB . LEU A 0 73 . -75.346 -56.250 43.341 1.00 79.84 73 A 1 ATOM 608 O O . LEU A 0 73 . -73.389 -53.617 42.562 1.00 79.84 73 A 1 ATOM 609 C CG . LEU A 0 73 . -75.691 -57.627 42.746 1.00 79.84 73 A 1 ATOM 610 C CD1 . LEU A 0 73 . -77.138 -57.979 43.082 1.00 79.84 73 A 1 ATOM 611 C CD2 . LEU A 0 73 . -75.539 -57.641 41.221 1.00 79.84 73 A 1 ATOM 612 N N . ALA A 0 74 . -73.692 -53.932 44.763 1.00 84.91 74 A 1 ATOM 613 C CA . ALA A 0 74 . -73.445 -52.537 45.127 1.00 84.91 74 A 1 ATOM 614 C C . ALA A 0 74 . -72.030 -52.079 44.730 1.00 84.91 74 A 1 ATOM 615 C CB . ALA A 0 74 . -73.686 -52.380 46.632 1.00 84.91 74 A 1 ATOM 616 O O . ALA A 0 74 . -71.851 -50.992 44.165 1.00 84.91 74 A 1 ATOM 617 N N . LYS A 0 75 . -71.017 -52.924 44.961 1.00 83.64 75 A 1 ATOM 618 C CA . LYS A 0 75 . -69.625 -52.639 44.588 1.00 83.64 75 A 1 ATOM 619 C C . LYS A 0 75 . -69.439 -52.584 43.070 1.00 83.64 75 A 1 ATOM 620 C CB . LYS A 0 75 . -68.719 -53.678 45.262 1.00 83.64 75 A 1 ATOM 621 O O . LYS A 0 75 . -68.775 -51.671 42.573 1.00 83.64 75 A 1 ATOM 622 C CG . LYS A 0 75 . -67.238 -53.274 45.245 1.00 83.64 75 A 1 ATOM 623 C CD . LYS A 0 75 . -66.426 -54.275 46.078 1.00 83.64 75 A 1 ATOM 624 C CE . LYS A 0 75 . -64.956 -53.858 46.199 1.00 83.64 75 A 1 ATOM 625 N NZ . LYS A 0 75 . -64.210 -54.804 47.070 1.00 83.64 75 A 1 ATOM 626 N N . ALA A 0 76 . -70.061 -53.502 42.328 1.00 80.17 76 A 1 ATOM 627 C CA . ALA A 0 76 . -70.051 -53.502 40.866 1.00 80.17 76 A 1 ATOM 628 C C . ALA A 0 76 . -70.723 -52.242 40.295 1.00 80.17 76 A 1 ATOM 629 C CB . ALA A 0 76 . -70.733 -54.782 40.370 1.00 80.17 76 A 1 ATOM 630 O O . ALA A 0 76 . -70.163 -51.585 39.414 1.00 80.17 76 A 1 ATOM 631 N N . TYR A 0 77 . -71.873 -51.844 40.845 1.00 84.53 77 A 1 ATOM 632 C CA . TYR A 0 77 . -72.575 -50.627 40.440 1.00 84.53 77 A 1 ATOM 633 C C . TYR A 0 77 . -71.744 -49.361 40.698 1.00 84.53 77 A 1 ATOM 634 C CB . TYR A 0 77 . -73.923 -50.561 41.165 1.00 84.53 77 A 1 ATOM 635 O O . TYR A 0 77 . -71.604 -48.510 39.813 1.00 84.53 77 A 1 ATOM 636 C CG . TYR A 0 77 . -74.732 -49.341 40.777 1.00 84.53 77 A 1 ATOM 637 C CD1 . TYR A 0 77 . -74.855 -48.257 41.668 1.00 84.53 77 A 1 ATOM 638 C CD2 . TYR A 0 77 . -75.344 -49.288 39.511 1.00 84.53 77 A 1 ATOM 639 C CE1 . TYR A 0 77 . -75.611 -47.127 41.301 1.00 84.53 77 A 1 ATOM 640 C CE2 . TYR A 0 77 . -76.079 -48.150 39.130 1.00 84.53 77 A 1 ATOM 641 O OH . TYR A 0 77 . -76.964 -45.993 39.674 1.00 84.53 77 A 1 ATOM 642 C CZ . TYR A 0 77 . -76.223 -47.075 40.028 1.00 84.53 77 A 1 ATOM 643 N N . ALA A 0 78 . -71.119 -49.247 41.875 1.00 88.09 78 A 1 ATOM 644 C CA . ALA A 0 78 . -70.229 -48.133 42.197 1.00 88.09 78 A 1 ATOM 645 C C . ALA A 0 78 . -69.025 -48.063 41.238 1.00 88.09 78 A 1 ATOM 646 C CB . ALA A 0 78 . -69.786 -48.269 43.657 1.00 88.09 78 A 1 ATOM 647 O O . ALA A 0 78 . -68.710 -46.990 40.712 1.00 88.09 78 A 1 ATOM 648 N N . ALA A 0 79 . -68.398 -49.208 40.946 1.00 84.28 79 A 1 ATOM 649 C CA . ALA A 0 79 . -67.297 -49.300 39.991 1.00 84.28 79 A 1 ATOM 650 C C . ALA A 0 79 . -67.732 -48.899 38.569 1.00 84.28 79 A 1 ATOM 651 C CB . ALA A 0 79 . -66.733 -50.725 40.032 1.00 84.28 79 A 1 ATOM 652 O O . ALA A 0 79 . -67.020 -48.154 37.889 1.00 84.28 79 A 1 ATOM 653 N N . HIS A 0 80 . -68.923 -49.322 38.133 1.00 85.34 80 A 1 ATOM 654 C CA . HIS A 0 80 . -69.488 -48.952 36.836 1.00 85.34 80 A 1 ATOM 655 C C . HIS A 0 80 . -69.743 -47.443 36.733 1.00 85.34 80 A 1 ATOM 656 C CB . HIS A 0 80 . -70.770 -49.753 36.587 1.00 85.34 80 A 1 ATOM 657 O O . HIS A 0 80 . -69.286 -46.798 35.785 1.00 85.34 80 A 1 ATOM 658 C CG . HIS A 0 80 . -71.322 -49.507 35.210 1.00 85.34 80 A 1 ATOM 659 C CD2 . HIS A 0 80 . -72.439 -48.786 34.888 1.00 85.34 80 A 1 ATOM 660 N ND1 . HIS A 0 80 . -70.788 -49.985 34.034 1.00 85.34 80 A 1 ATOM 661 C CE1 . HIS A 0 80 . -71.572 -49.570 33.027 1.00 85.34 80 A 1 ATOM 662 N NE2 . HIS A 0 80 . -72.580 -48.827 33.499 1.00 85.34 80 A 1 ATOM 663 N N . LYS A 0 81 . -70.378 -46.845 37.749 1.00 89.30 81 A 1 ATOM 664 C CA . LYS A 0 81 . -70.605 -45.394 37.828 1.00 89.30 81 A 1 ATOM 665 C C . LYS A 0 81 . -69.290 -44.617 37.760 1.00 89.30 81 A 1 ATOM 666 C CB . LYS A 0 81 . -71.388 -45.092 39.115 1.00 89.30 81 A 1 ATOM 667 O O . LYS A 0 81 . -69.177 -43.646 37.011 1.00 89.30 81 A 1 ATOM 668 C CG . LYS A 0 81 . -71.789 -43.613 39.230 1.00 89.30 81 A 1 ATOM 669 C CD . LYS A 0 81 . -72.609 -43.375 40.506 1.00 89.30 81 A 1 ATOM 670 C CE . LYS A 0 81 . -73.007 -41.898 40.629 1.00 89.30 81 A 1 ATOM 671 N NZ . LYS A 0 81 . -73.817 -41.649 41.850 1.00 89.30 81 A 1 ATOM 672 N N . GLN A 0 82 . -68.271 -45.060 38.495 1.00 88.77 82 A 1 ATOM 673 C CA . GLN A 0 82 . -66.958 -44.419 38.485 1.00 88.77 82 A 1 ATOM 674 C C . GLN A 0 82 . -66.238 -44.582 37.136 1.00 88.77 82 A 1 ATOM 675 C CB . GLN A 0 82 . -66.141 -44.967 39.661 1.00 88.77 82 A 1 ATOM 676 O O . GLN A 0 82 . -65.565 -43.654 36.683 1.00 88.77 82 A 1 ATOM 677 C CG . GLN A 0 82 . -64.957 -44.053 40.010 1.00 88.77 82 A 1 ATOM 678 C CD . GLN A 0 82 . -64.315 -44.426 41.343 1.00 88.77 82 A 1 ATOM 679 N NE2 . GLN A 0 82 . -63.476 -43.582 41.903 1.00 88.77 82 A 1 ATOM 680 O OE1 . GLN A 0 82 . -64.525 -45.484 41.899 1.00 88.77 82 A 1 ATOM 681 N N . SER A 0 83 . -66.415 -45.722 36.461 1.00 87.64 83 A 1 ATOM 682 C CA . SER A 0 83 . -65.912 -45.962 35.103 1.00 87.64 83 A 1 ATOM 683 C C . SER A 0 83 . -66.546 -45.012 34.083 1.00 87.64 83 A 1 ATOM 684 C CB . SER A 0 83 . -66.158 -47.424 34.716 1.00 87.64 83 A 1 ATOM 685 O O . SER A 0 83 . -65.825 -44.362 33.322 1.00 87.64 83 A 1 ATOM 686 O OG . SER A 0 83 . -65.626 -47.707 33.435 1.00 87.64 83 A 1 ATOM 687 N N . ILE A 0 84 . -67.873 -44.842 34.114 1.00 89.21 84 A 1 ATOM 688 C CA . ILE A 0 84 . -68.579 -43.872 33.260 1.00 89.21 84 A 1 ATOM 689 C C . ILE A 0 84 . -68.059 -42.458 33.518 1.00 89.21 84 A 1 ATOM 690 C CB . ILE A 0 84 . -70.110 -43.956 33.465 1.00 89.21 84 A 1 ATOM 691 O O . ILE A 0 84 . -67.699 -41.751 32.578 1.00 89.21 84 A 1 ATOM 692 C CG1 . ILE A 0 84 . -70.632 -45.292 32.897 1.00 89.21 84 A 1 ATOM 693 C CG2 . ILE A 0 84 . -70.819 -42.770 32.774 1.00 89.21 84 A 1 ATOM 694 C CD1 . ILE A 0 84 . -72.110 -45.562 33.202 1.00 89.21 84 A 1 ATOM 695 N N . LEU A 0 85 . -67.941 -42.060 34.786 1.00 91.60 85 A 1 ATOM 696 C CA . LEU A 0 85 . -67.490 -40.717 35.147 1.00 91.60 85 A 1 ATOM 697 C C . LEU A 0 85 . -66.064 -40.437 34.637 1.00 91.60 85 A 1 ATOM 698 C CB . LEU A 0 85 . -67.634 -40.562 36.670 1.00 91.60 85 A 1 ATOM 699 O O . LEU A 0 85 . -65.796 -39.368 34.085 1.00 91.60 85 A 1 ATOM 700 C CG . LEU A 0 85 . -67.826 -39.096 37.109 1.00 91.60 85 A 1 ATOM 701 C CD1 . LEU A 0 85 . -69.092 -38.961 37.957 1.00 91.60 85 A 1 ATOM 702 C CD2 . LEU A 0 85 . -66.636 -38.601 37.928 1.00 91.60 85 A 1 ATOM 703 N N . LYS A 0 86 . -65.162 -41.427 34.724 1.00 89.25 86 A 1 ATOM 704 C CA . LYS A 0 86 . -63.811 -41.360 34.138 1.00 89.25 86 A 1 ATOM 705 C C . LYS A 0 86 . -63.837 -41.240 32.610 1.00 89.25 86 A 1 ATOM 706 C CB . LYS A 0 86 . -62.990 -42.592 34.553 1.00 89.25 86 A 1 ATOM 707 O O . LYS A 0 86 . -63.043 -40.470 32.060 1.00 89.25 86 A 1 ATOM 708 C CG . LYS A 0 86 . -62.461 -42.513 35.994 1.00 89.25 86 A 1 ATOM 709 C CD . LYS A 0 86 . -61.671 -43.786 36.338 1.00 89.25 86 A 1 ATOM 710 C CE . LYS A 0 86 . -61.131 -43.734 37.773 1.00 89.25 86 A 1 ATOM 711 N NZ . LYS A 0 86 . -60.378 -44.967 38.132 1.00 89.25 86 A 1 ATOM 712 N N . LYS A 0 87 . -64.737 -41.954 31.921 1.00 89.27 87 A 1 ATOM 713 C CA . LYS A 0 87 . -64.909 -41.856 30.459 1.00 89.27 87 A 1 ATOM 714 C C . LYS A 0 87 . -65.411 -40.470 30.050 1.00 89.27 87 A 1 ATOM 715 C CB . LYS A 0 87 . -65.849 -42.959 29.939 1.00 89.27 87 A 1 ATOM 716 O O . LYS A 0 87 . -64.803 -39.845 29.184 1.00 89.27 87 A 1 ATOM 717 C CG . LYS A 0 87 . -65.202 -44.354 29.939 1.00 89.27 87 A 1 ATOM 718 C CD . LYS A 0 87 . -66.199 -45.412 29.438 1.00 89.27 87 A 1 ATOM 719 C CE . LYS A 0 87 . -65.571 -46.812 29.459 1.00 89.27 87 A 1 ATOM 720 N NZ . LYS A 0 87 . -66.505 -47.847 28.939 1.00 89.27 87 A 1 ATOM 721 N N . CYS A 0 88 . -66.442 -39.948 30.716 1.00 91.09 88 A 1 ATOM 722 C CA . CYS A 0 88 . -66.978 -38.610 30.456 1.00 91.09 88 A 1 ATOM 723 C C . CYS A 0 88 . -65.929 -37.516 30.698 1.00 91.09 88 A 1 ATOM 724 C CB . CYS A 0 88 . -68.214 -38.382 31.336 1.00 91.09 88 A 1 ATOM 725 O O . CYS A 0 88 . -65.745 -36.642 29.851 1.00 91.09 88 A 1 ATOM 726 S SG . CYS A 0 88 . -69.559 -39.486 30.824 1.00 91.09 88 A 1 ATOM 727 N N . LEU A 0 89 . -65.183 -37.596 31.806 1.00 92.19 89 A 1 ATOM 728 C CA . LEU A 0 89 . -64.113 -36.643 32.105 1.00 92.19 89 A 1 ATOM 729 C C . LEU A 0 89 . -62.999 -36.684 31.048 1.00 92.19 89 A 1 ATOM 730 C CB . LEU A 0 89 . -63.566 -36.942 33.511 1.00 92.19 89 A 1 ATOM 731 O O . LEU A 0 89 . -62.496 -35.640 30.632 1.00 92.19 89 A 1 ATOM 732 C CG . LEU A 0 89 . -62.508 -35.934 33.995 1.00 92.19 89 A 1 ATOM 733 C CD1 . LEU A 0 89 . -63.092 -34.535 34.197 1.00 92.19 89 A 1 ATOM 734 C CD2 . LEU A 0 89 . -61.909 -36.406 35.319 1.00 92.19 89 A 1 ATOM 735 N N . SER A 0 90 . -62.625 -37.880 30.590 1.00 90.59 90 A 1 ATOM 736 C CA . SER A 0 90 . -61.628 -38.058 29.528 1.00 90.59 90 A 1 ATOM 737 C C . SER A 0 90 . -62.100 -37.474 28.193 1.00 90.59 90 A 1 ATOM 738 C CB . SER A 0 90 . -61.282 -39.540 29.366 1.00 90.59 90 A 1 ATOM 739 O O . SER A 0 90 . -61.351 -36.738 27.550 1.00 90.59 90 A 1 ATOM 740 O OG . SER A 0 90 . -60.759 -40.034 30.585 1.00 90.59 90 A 1 ATOM 741 N N . ALA A 0 91 . -63.355 -37.724 27.806 1.00 89.56 91 A 1 ATOM 742 C CA . ALA A 0 91 . -63.950 -37.169 26.590 1.00 89.56 91 A 1 ATOM 743 C C . ALA A 0 91 . -64.029 -35.633 26.633 1.00 89.56 91 A 1 ATOM 744 C CB . ALA A 0 91 . -65.335 -37.799 26.401 1.00 89.56 91 A 1 ATOM 745 O O . ALA A 0 91 . -63.678 -34.958 25.664 1.00 89.56 91 A 1 ATOM 746 N N . TRP A 0 92 . -64.410 -35.069 27.782 1.00 94.75 92 A 1 ATOM 747 C CA . TRP A 0 92 . -64.438 -33.624 28.003 1.00 94.75 92 A 1 ATOM 748 C C . TRP A 0 92 . -63.043 -32.991 27.884 1.00 94.75 92 A 1 ATOM 749 C CB . TRP A 0 92 . -65.063 -33.360 29.373 1.00 94.75 92 A 1 ATOM 750 O O . TRP A 0 92 . -62.866 -32.009 27.159 1.00 94.75 92 A 1 ATOM 751 C CG . TRP A 0 92 . -65.147 -31.919 29.750 1.00 94.75 92 A 1 ATOM 752 C CD1 . TRP A 0 92 . -66.118 -31.066 29.360 1.00 94.75 92 A 1 ATOM 753 C CD2 . TRP A 0 92 . -64.256 -31.152 30.615 1.00 94.75 92 A 1 ATOM 754 C CE2 . TRP A 0 92 . -64.750 -29.818 30.694 1.00 94.75 92 A 1 ATOM 755 C CE3 . TRP A 0 92 . -63.093 -31.454 31.356 1.00 94.75 92 A 1 ATOM 756 N NE1 . TRP A 0 92 . -65.914 -29.840 29.957 1.00 94.75 92 A 1 ATOM 757 C CH2 . TRP A 0 92 . -62.946 -29.149 32.158 1.00 94.75 92 A 1 ATOM 758 C CZ2 . TRP A 0 92 . -64.107 -28.820 31.438 1.00 94.75 92 A 1 ATOM 759 C CZ3 . TRP A 0 92 . -62.447 -30.464 32.124 1.00 94.75 92 A 1 ATOM 760 N N . LYS A 0 93 . -62.021 -33.592 28.513 1.00 91.61 93 A 1 ATOM 761 C CA . LYS A 0 93 . -60.622 -33.151 28.370 1.00 91.61 93 A 1 ATOM 762 C C . LYS A 0 93 . -60.169 -33.176 26.909 1.00 91.61 93 A 1 ATOM 763 C CB . LYS A 0 93 . -59.692 -34.027 29.226 1.00 91.61 93 A 1 ATOM 764 O O . LYS A 0 93 . -59.579 -32.204 26.435 1.00 91.61 93 A 1 ATOM 765 C CG . LYS A 0 93 . -59.746 -33.670 30.718 1.00 91.61 93 A 1 ATOM 766 C CD . LYS A 0 93 . -58.805 -34.579 31.519 1.00 91.61 93 A 1 ATOM 767 C CE . LYS A 0 93 . -58.826 -34.194 33.003 1.00 91.61 93 A 1 ATOM 768 N NZ . LYS A 0 93 . -57.892 -35.028 33.803 1.00 91.61 93 A 1 ATOM 769 N N . LEU A 0 94 . -60.478 -34.251 26.182 1.00 90.91 94 A 1 ATOM 770 C CA . LEU A 0 94 . -60.130 -34.387 24.768 1.00 90.91 94 A 1 ATOM 771 C C . LEU A 0 94 . -60.803 -33.305 23.907 1.00 90.91 94 A 1 ATOM 772 C CB . LEU A 0 94 . -60.489 -35.810 24.306 1.00 90.91 94 A 1 ATOM 773 O O . LEU A 0 94 . -60.137 -32.688 23.074 1.00 90.91 94 A 1 ATOM 774 C CG . LEU A 0 94 . -60.079 -36.119 22.855 1.00 90.91 94 A 1 ATOM 775 C CD1 . LEU A 0 94 . -58.565 -36.032 22.648 1.00 90.91 94 A 1 ATOM 776 C CD2 . LEU A 0 94 . -60.542 -37.525 22.481 1.00 90.91 94 A 1 ATOM 777 N N . HIS A 0 95 . -62.083 -33.004 24.151 1.00 92.77 95 A 1 ATOM 778 C CA . HIS A 0 95 . -62.797 -31.927 23.462 1.00 92.77 95 A 1 ATOM 779 C C . HIS A 0 95 . -62.096 -30.570 23.633 1.00 92.77 95 A 1 ATOM 780 C CB . HIS A 0 95 . -64.248 -31.861 23.964 1.00 92.77 95 A 1 ATOM 781 O O . HIS A 0 95 . -61.881 -29.855 22.651 1.00 92.77 95 A 1 ATOM 782 C CG . HIS A 0 95 . -65.027 -30.736 23.329 1.00 92.77 95 A 1 ATOM 783 C CD2 . HIS A 0 95 . -65.167 -29.462 23.812 1.00 92.77 95 A 1 ATOM 784 N ND1 . HIS A 0 95 . -65.685 -30.787 22.123 1.00 92.77 95 A 1 ATOM 785 C CE1 . HIS A 0 95 . -66.212 -29.574 21.887 1.00 92.77 95 A 1 ATOM 786 N NE2 . HIS A 0 95 . -65.901 -28.721 22.877 1.00 92.77 95 A 1 ATOM 787 N N . PHE A 0 96 . -61.677 -30.225 24.855 1.00 92.19 96 A 1 ATOM 788 C CA . PHE A 0 96 . -60.961 -28.972 25.120 1.00 92.19 96 A 1 ATOM 789 C C . PHE A 0 96 . -59.591 -28.910 24.436 1.00 92.19 96 A 1 ATOM 790 C CB . PHE A 0 96 . -60.837 -28.747 26.632 1.00 92.19 96 A 1 ATOM 791 O O . PHE A 0 96 . -59.228 -27.867 23.885 1.00 92.19 96 A 1 ATOM 792 C CG . PHE A 0 96 . -61.971 -27.905 27.170 1.00 92.19 96 A 1 ATOM 793 C CD1 . PHE A 0 96 . -61.877 -26.501 27.126 1.00 92.19 96 A 1 ATOM 794 C CD2 . PHE A 0 96 . -63.143 -28.510 27.655 1.00 92.19 96 A 1 ATOM 795 C CE1 . PHE A 0 96 . -62.936 -25.702 27.591 1.00 92.19 96 A 1 ATOM 796 C CE2 . PHE A 0 96 . -64.213 -27.705 28.078 1.00 92.19 96 A 1 ATOM 797 C CZ . PHE A 0 96 . -64.107 -26.307 28.072 1.00 92.19 96 A 1 ATOM 798 N N . ILE A 0 97 . -58.852 -30.023 24.411 1.00 91.45 97 A 1 ATOM 799 C CA . ILE A 0 97 . -57.572 -30.115 23.695 1.00 91.45 97 A 1 ATOM 800 C C . ILE A 0 97 . -57.780 -29.859 22.195 1.00 91.45 97 A 1 ATOM 801 C CB . ILE A 0 97 . -56.891 -31.474 23.982 1.00 91.45 97 A 1 ATOM 802 O O . ILE A 0 97 . -57.079 -29.025 21.617 1.00 91.45 97 A 1 ATOM 803 C CG1 . ILE A 0 97 . -56.433 -31.533 25.459 1.00 91.45 97 A 1 ATOM 804 C CG2 . ILE A 0 97 . -55.685 -31.702 23.050 1.00 91.45 97 A 1 ATOM 805 C CD1 . ILE A 0 97 . -56.028 -32.937 25.927 1.00 91.45 97 A 1 ATOM 806 N N . ILE A 0 98 . -58.777 -30.504 21.578 1.00 91.30 98 A 1 ATOM 807 C CA . ILE A 0 98 . -59.098 -30.335 20.152 1.00 91.30 98 A 1 ATOM 808 C C . ILE A 0 98 . -59.562 -28.902 19.856 1.00 91.30 98 A 1 ATOM 809 C CB . ILE A 0 98 . -60.145 -31.385 19.707 1.00 91.30 98 A 1 ATOM 810 O O . ILE A 0 98 . -59.101 -28.290 18.890 1.00 91.30 98 A 1 ATOM 811 C CG1 . ILE A 0 98 . -59.532 -32.804 19.764 1.00 91.30 98 A 1 ATOM 812 C CG2 . ILE A 0 98 . -60.659 -31.089 18.282 1.00 91.30 98 A 1 ATOM 813 C CD1 . ILE A 0 98 . -60.557 -33.933 19.592 1.00 91.30 98 A 1 ATOM 814 N N . LYS A 0 99 . -60.433 -28.326 20.695 1.00 92.18 99 A 1 ATOM 815 C CA . LYS A 0 99 . -60.911 -26.941 20.548 1.00 92.18 99 A 1 ATOM 816 C C . LYS A 0 99 . -59.751 -25.941 20.587 1.00 92.18 99 A 1 ATOM 817 C CB . LYS A 0 99 . -61.968 -26.661 21.631 1.00 92.18 99 A 1 ATOM 818 O O . LYS A 0 99 . -59.670 -25.064 19.726 1.00 92.18 99 A 1 ATOM 819 C CG . LYS A 0 99 . -62.651 -25.293 21.460 1.00 92.18 99 A 1 ATOM 820 C CD . LYS A 0 99 . -63.747 -25.095 22.519 1.00 92.18 99 A 1 ATOM 821 C CE . LYS A 0 99 . -64.442 -23.737 22.343 1.00 92.18 99 A 1 ATOM 822 N NZ . LYS A 0 99 . -65.536 -23.546 23.331 1.00 92.18 99 A 1 ATOM 823 N N . ARG A 0 100 . -58.811 -26.112 21.526 1.00 91.06 100 A 1 ATOM 824 C CA . ARG A 0 100 . -57.597 -25.284 21.623 1.00 91.06 100 A 1 ATOM 825 C C . ARG A 0 100 . -56.684 -25.458 20.406 1.00 91.06 100 A 1 ATOM 826 C CB . ARG A 0 100 . -56.876 -25.603 22.944 1.00 91.06 100 A 1 ATOM 827 O O . ARG A 0 100 . -56.171 -24.471 19.885 1.00 91.06 100 A 1 ATOM 828 C CG . ARG A 0 100 . -55.744 -24.604 23.234 1.00 91.06 100 A 1 ATOM 829 C CD . ARG A 0 100 . -55.119 -24.816 24.619 1.00 91.06 100 A 1 ATOM 830 N NE . ARG A 0 100 . -54.303 -26.047 24.694 1.00 91.06 100 A 1 ATOM 831 N NH1 . ARG A 0 100 . -53.501 -25.733 26.828 1.00 91.06 100 A 1 ATOM 832 N NH2 . ARG A 0 100 . -52.824 -27.500 25.650 1.00 91.06 100 A 1 ATOM 833 C CZ . ARG A 0 100 . -53.551 -26.420 25.719 1.00 91.06 100 A 1 ATOM 834 N N . ALA A 0 101 . -56.510 -26.688 19.918 1.00 89.52 101 A 1 ATOM 835 C CA . ALA A 0 101 . -55.713 -26.962 18.722 1.00 89.52 101 A 1 ATOM 836 C C . ALA A 0 101 . -56.289 -26.274 17.470 1.00 89.52 101 A 1 ATOM 837 C CB . ALA A 0 101 . -55.597 -28.480 18.541 1.00 89.52 101 A 1 ATOM 838 O O . ALA A 0 101 . -55.539 -25.650 16.719 1.00 89.52 101 A 1 ATOM 839 N N . ARG A 0 102 . -57.617 -26.308 17.286 1.00 92.27 102 A 1 ATOM 840 C CA . ARG A 0 102 . -58.303 -25.610 16.184 1.00 92.27 102 A 1 ATOM 841 C C . ARG A 0 102 . -58.121 -24.094 16.258 1.00 92.27 102 A 1 ATOM 842 C CB . ARG A 0 102 . -59.794 -25.981 16.158 1.00 92.27 102 A 1 ATOM 843 O O . ARG A 0 102 . -57.756 -23.489 15.256 1.00 92.27 102 A 1 ATOM 844 C CG . ARG A 0 102 . -60.034 -27.409 15.643 1.00 92.27 102 A 1 ATOM 845 C CD . ARG A 0 102 . -61.535 -27.724 15.641 1.00 92.27 102 A 1 ATOM 846 N NE . ARG A 0 102 . -61.812 -29.070 15.101 1.00 92.27 102 A 1 ATOM 847 N NH1 . ARG A 0 102 . -64.090 -29.071 15.426 1.00 92.27 102 A 1 ATOM 848 N NH2 . ARG A 0 102 . -63.112 -30.845 14.500 1.00 92.27 102 A 1 ATOM 849 C CZ . ARG A 0 102 . -62.998 -29.653 15.013 1.00 92.27 102 A 1 ATOM 850 N N . ALA A 0 103 . -58.294 -23.488 17.435 1.00 90.43 103 A 1 ATOM 851 C CA . ALA A 0 103 . -58.078 -22.049 17.617 1.00 90.43 103 A 1 ATOM 852 C C . ALA A 0 103 . -56.637 -21.627 17.265 1.00 90.43 103 A 1 ATOM 853 C CB . ALA A 0 103 . -58.440 -21.682 19.061 1.00 90.43 103 A 1 ATOM 854 O O . ALA A 0 103 . -56.431 -20.653 16.538 1.00 90.43 103 A 1 ATOM 855 N N . ASN A 0 104 . -55.642 -22.409 17.702 1.00 90.75 104 A 1 ATOM 856 C CA . ASN A 0 104 . -54.234 -22.169 17.378 1.00 90.75 104 A 1 ATOM 857 C C . ASN A 0 104 . -53.943 -22.305 15.875 1.00 90.75 104 A 1 ATOM 858 C CB . ASN A 0 104 . -53.363 -23.146 18.186 1.00 90.75 104 A 1 ATOM 859 O O . ASN A 0 104 . -53.154 -21.535 15.328 1.00 90.75 104 A 1 ATOM 860 C CG . ASN A 0 104 . -53.247 -22.779 19.654 1.00 90.75 104 A 1 ATOM 861 N ND2 . ASN A 0 104 . -52.697 -23.653 20.464 1.00 90.75 104 A 1 ATOM 862 O OD1 . ASN A 0 104 . -53.595 -21.701 20.095 1.00 90.75 104 A 1 ATOM 863 N N . TYR A 0 105 . -54.570 -23.269 15.199 1.00 90.83 105 A 1 ATOM 864 C CA . TYR A 0 105 . -54.424 -23.454 13.756 1.00 90.83 105 A 1 ATOM 865 C C . TYR A 0 105 . -54.999 -22.266 12.969 1.00 90.83 105 A 1 ATOM 866 C CB . TYR A 0 105 . -55.077 -24.780 13.358 1.00 90.83 105 A 1 ATOM 867 O O . TYR A 0 105 . -54.305 -21.694 12.127 1.00 90.83 105 A 1 ATOM 868 C CG . TYR A 0 105 . -54.910 -25.116 11.894 1.00 90.83 105 A 1 ATOM 869 C CD1 . TYR A 0 105 . -55.990 -24.954 11.007 1.00 90.83 105 A 1 ATOM 870 C CD2 . TYR A 0 105 . -53.673 -25.598 11.422 1.00 90.83 105 A 1 ATOM 871 C CE1 . TYR A 0 105 . -55.840 -25.304 9.653 1.00 90.83 105 A 1 ATOM 872 C CE2 . TYR A 0 105 . -53.514 -25.928 10.063 1.00 90.83 105 A 1 ATOM 873 O OH . TYR A 0 105 . -54.468 -26.102 7.863 1.00 90.83 105 A 1 ATOM 874 C CZ . TYR A 0 105 . -54.604 -25.788 9.177 1.00 90.83 105 A 1 ATOM 875 N N . THR A 0 106 . -56.211 -21.818 13.313 1.00 89.97 106 A 1 ATOM 876 C CA . THR A 0 106 . -56.841 -20.636 12.704 1.00 89.97 106 A 1 ATOM 877 C C . THR A 0 106 . -56.004 -19.373 12.916 1.00 89.97 106 A 1 ATOM 878 C CB . THR A 0 106 . -58.251 -20.425 13.275 1.00 89.97 106 A 1 ATOM 879 O O . THR A 0 106 . -55.803 -18.597 11.981 1.00 89.97 106 A 1 ATOM 880 C CG2 . THR A 0 106 . -59.012 -19.302 12.573 1.00 89.97 106 A 1 ATOM 881 O OG1 . THR A 0 106 . -59.011 -21.595 13.098 1.00 89.97 106 A 1 ATOM 882 N N . TYR A 0 107 . -55.450 -19.181 14.118 1.00 90.13 107 A 1 ATOM 883 C CA . TYR A 0 107 . -54.541 -18.068 14.400 1.00 90.13 107 A 1 ATOM 884 C C . TYR A 0 107 . -53.305 -18.091 13.486 1.00 90.13 107 A 1 ATOM 885 C CB . TYR A 0 107 . -54.147 -18.092 15.881 1.00 90.13 107 A 1 ATOM 886 O O . TYR A 0 107 . -52.986 -17.078 12.862 1.00 90.13 107 A 1 ATOM 887 C CG . TYR A 0 107 . -53.174 -16.992 16.257 1.00 90.13 107 A 1 ATOM 888 C CD1 . TYR A 0 107 . -51.791 -17.258 16.291 1.00 90.13 107 A 1 ATOM 889 C CD2 . TYR A 0 107 . -53.651 -15.700 16.551 1.00 90.13 107 A 1 ATOM 890 C CE1 . TYR A 0 107 . -50.886 -16.232 16.620 1.00 90.13 107 A 1 ATOM 891 C CE2 . TYR A 0 107 . -52.748 -14.674 16.889 1.00 90.13 107 A 1 ATOM 892 O OH . TYR A 0 107 . -50.480 -13.962 17.251 1.00 90.13 107 A 1 ATOM 893 C CZ . TYR A 0 107 . -51.362 -14.940 16.922 1.00 90.13 107 A 1 ATOM 894 N N . LYS A 0 108 . -52.646 -19.251 13.336 1.00 89.87 108 A 1 ATOM 895 C CA . LYS A 0 108 . -51.472 -19.406 12.459 1.00 89.87 108 A 1 ATOM 896 C C . LYS A 0 108 . -51.788 -19.081 10.996 1.00 89.87 108 A 1 ATOM 897 C CB . LYS A 0 108 . -50.900 -20.828 12.577 1.00 89.87 108 A 1 ATOM 898 O O . LYS A 0 108 . -51.026 -18.348 10.367 1.00 89.87 108 A 1 ATOM 899 C CG . LYS A 0 108 . -50.133 -21.052 13.888 1.00 89.87 108 A 1 ATOM 900 C CD . LYS A 0 108 . -49.611 -22.494 13.957 1.00 89.87 108 A 1 ATOM 901 C CE . LYS A 0 108 . -48.831 -22.722 15.257 1.00 89.87 108 A 1 ATOM 902 N NZ . LYS A 0 108 . -48.196 -24.066 15.289 1.00 89.87 108 A 1 ATOM 903 N N . ILE A 0 109 . -52.913 -19.566 10.465 1.00 88.15 109 A 1 ATOM 904 C CA . ILE A 0 109 . -53.335 -19.265 9.086 1.00 88.15 109 A 1 ATOM 905 C C . ILE A 0 109 . -53.573 -17.765 8.893 1.00 88.15 109 A 1 ATOM 906 C CB . ILE A 0 109 . -54.575 -20.102 8.698 1.00 88.15 109 A 1 ATOM 907 O O . ILE A 0 109 . -53.095 -17.191 7.915 1.00 88.15 109 A 1 ATOM 908 C CG1 . ILE A 0 109 . -54.120 -21.562 8.490 1.00 88.15 109 A 1 ATOM 909 C CG2 . ILE A 0 109 . -55.260 -19.556 7.427 1.00 88.15 109 A 1 ATOM 910 C CD1 . ILE A 0 109 . -55.252 -22.519 8.115 1.00 88.15 109 A 1 ATOM 911 N N . ASN A 0 110 . -54.247 -17.106 9.839 1.00 89.13 110 A 1 ATOM 912 C CA . ASN A 0 110 . -54.507 -15.667 9.758 1.00 89.13 110 A 1 ATOM 913 C C . ASN A 0 110 . -53.215 -14.834 9.767 1.00 89.13 110 A 1 ATOM 914 C CB . ASN A 0 110 . -55.444 -15.270 10.911 1.00 89.13 110 A 1 ATOM 915 O O . ASN A 0 110 . -53.127 -13.821 9.070 1.00 89.13 110 A 1 ATOM 916 C CG . ASN A 0 110 . -56.886 -15.667 10.653 1.00 89.13 110 A 1 ATOM 917 N ND2 . ASN A 0 110 . -57.691 -15.786 11.681 1.00 89.13 110 A 1 ATOM 918 O OD1 . ASN A 0 110 . -57.326 -15.823 9.530 1.00 89.13 110 A 1 ATOM 919 N N . VAL A 0 111 . -52.195 -15.264 10.517 1.00 89.50 111 A 1 ATOM 920 C CA . VAL A 0 111 . -50.866 -14.632 10.495 1.00 89.50 111 A 1 ATOM 921 C C . VAL A 0 111 . -50.216 -14.781 9.116 1.00 89.50 111 A 1 ATOM 922 C CB . VAL A 0 111 . -49.973 -15.191 11.621 1.00 89.50 111 A 1 ATOM 923 O O . VAL A 0 111 . -49.773 -13.784 8.543 1.00 89.50 111 A 1 ATOM 924 C CG1 . VAL A 0 111 . -48.525 -14.696 11.516 1.00 89.50 111 A 1 ATOM 925 C CG2 . VAL A 0 111 . -50.501 -14.757 12.996 1.00 89.50 111 A 1 ATOM 926 N N . ILE A 0 112 . -50.218 -15.987 8.539 1.00 87.49 112 A 1 ATOM 927 C CA . ILE A 0 112 . -49.655 -16.246 7.201 1.00 87.49 112 A 1 ATOM 928 C C . ILE A 0 112 . -50.384 -15.422 6.126 1.00 87.49 112 A 1 ATOM 929 C CB . ILE A 0 112 . -49.683 -17.763 6.894 1.00 87.49 112 A 1 ATOM 930 O O . ILE A 0 112 . -49.738 -14.810 5.273 1.00 87.49 112 A 1 ATOM 931 C CG1 . ILE A 0 112 . -48.736 -18.523 7.854 1.00 87.49 112 A 1 ATOM 932 C CG2 . ILE A 0 112 . -49.278 -18.045 5.433 1.00 87.49 112 A 1 ATOM 933 C CD1 . ILE A 0 112 . -48.911 -20.047 7.824 1.00 87.49 112 A 1 ATOM 934 N N . ALA A 0 113 . -51.715 -15.334 6.189 1.00 87.33 113 A 1 ATOM 935 C CA . ALA A 0 113 . -52.517 -14.549 5.252 1.00 87.33 113 A 1 ATOM 936 C C . ALA A 0 113 . -52.174 -13.047 5.301 1.00 87.33 113 A 1 ATOM 937 C CB . ALA A 0 113 . -53.999 -14.806 5.548 1.00 87.33 113 A 1 ATOM 938 O O . ALA A 0 113 . -51.977 -12.425 4.254 1.00 87.33 113 A 1 ATOM 939 N N . LYS A 0 114 . -52.018 -12.470 6.504 1.00 87.99 114 A 1 ATOM 940 C CA . LYS A 0 114 . -51.582 -11.071 6.679 1.00 87.99 114 A 1 ATOM 941 C C . LYS A 0 114 . -50.191 -10.823 6.088 1.00 87.99 114 A 1 ATOM 942 C CB . LYS A 0 114 . -51.602 -10.685 8.168 1.00 87.99 114 A 1 ATOM 943 O O . LYS A 0 114 . -49.984 -9.808 5.422 1.00 87.99 114 A 1 ATOM 944 C CG . LYS A 0 114 . -53.019 -10.401 8.688 1.00 87.99 114 A 1 ATOM 945 C CD . LYS A 0 114 . -52.983 -10.001 10.171 1.00 87.99 114 A 1 ATOM 946 C CE . LYS A 0 114 . -54.398 -9.680 10.668 1.00 87.99 114 A 1 ATOM 947 N NZ . LYS A 0 114 . -54.406 -9.237 12.087 1.00 87.99 114 A 1 ATOM 948 N N . ILE A 0 115 . -49.253 -11.752 6.293 1.00 87.65 115 A 1 ATOM 949 C CA . ILE A 0 115 . -47.895 -11.665 5.731 1.00 87.65 115 A 1 ATOM 950 C C . ILE A 0 115 . -47.942 -11.704 4.196 1.00 87.65 115 A 1 ATOM 951 C CB . ILE A 0 115 . -46.991 -12.775 6.321 1.00 87.65 115 A 1 ATOM 952 O O . ILE A 0 115 . -47.354 -10.840 3.544 1.00 87.65 115 A 1 ATOM 953 C CG1 . ILE A 0 115 . -46.756 -12.532 7.831 1.00 87.65 115 A 1 ATOM 954 C CG2 . ILE A 0 115 . -45.636 -12.834 5.588 1.00 87.65 115 A 1 ATOM 955 C CD1 . ILE A 0 115 . -46.149 -13.736 8.564 1.00 87.65 115 A 1 ATOM 956 N N . SER A 0 116 . -48.691 -12.646 3.616 1.00 85.34 116 A 1 ATOM 957 C CA . SER A 0 116 . -48.846 -12.783 2.161 1.00 85.34 116 A 1 ATOM 958 C C . SER A 0 116 . -49.460 -11.530 1.520 1.00 85.34 116 A 1 ATOM 959 C CB . SER A 0 116 . -49.697 -14.022 1.870 1.00 85.34 116 A 1 ATOM 960 O O . SER A 0 116 . -48.958 -11.023 0.513 1.00 85.34 116 A 1 ATOM 961 O OG . SER A 0 116 . -49.817 -14.217 0.476 1.00 85.34 116 A 1 ATOM 962 N N . MET A 0 117 . -50.489 -10.949 2.148 1.00 87.67 117 A 1 ATOM 963 C CA . MET A 0 117 . -51.109 -9.706 1.680 1.00 87.67 117 A 1 ATOM 964 C C . MET A 0 117 . -50.123 -8.529 1.688 1.00 87.67 117 A 1 ATOM 965 C CB . MET A 0 117 . -52.347 -9.406 2.534 1.00 87.67 117 A 1 ATOM 966 O O . MET A 0 117 . -50.053 -7.787 0.704 1.00 87.67 117 A 1 ATOM 967 C CG . MET A 0 117 . -53.128 -8.199 2.005 1.00 87.67 117 A 1 ATOM 968 S SD . MET A 0 117 . -54.637 -7.869 2.946 1.00 87.67 117 A 1 ATOM 969 C CE . MET A 0 117 . -55.232 -6.377 2.104 1.00 87.67 117 A 1 ATOM 970 N N . LYS A 0 118 . -49.324 -8.388 2.755 1.00 88.84 118 A 1 ATOM 971 C CA . LYS A 0 118 . -48.280 -7.357 2.859 1.00 88.84 118 A 1 ATOM 972 C C . LYS A 0 118 . -47.221 -7.518 1.765 1.00 88.84 118 A 1 ATOM 973 C CB . LYS A 0 118 . -47.671 -7.403 4.271 1.00 88.84 118 A 1 ATOM 974 O O . LYS A 0 118 . -46.873 -6.536 1.111 1.00 88.84 118 A 1 ATOM 975 C CG . LYS A 0 118 . -46.710 -6.233 4.537 1.00 88.84 118 A 1 ATOM 976 C CD . LYS A 0 118 . -46.147 -6.300 5.964 1.00 88.84 118 A 1 ATOM 977 C CE . LYS A 0 118 . -45.201 -5.119 6.216 1.00 88.84 118 A 1 ATOM 978 N NZ . LYS A 0 118 . -44.624 -5.146 7.586 1.00 88.84 118 A 1 ATOM 979 N N . PHE A 0 119 . -46.763 -8.745 1.516 1.00 88.02 119 A 1 ATOM 980 C CA . PHE A 0 119 . -45.777 -9.038 0.472 1.00 88.02 119 A 1 ATOM 981 C C . PHE A 0 119 . -46.307 -8.716 -0.934 1.00 88.02 119 A 1 ATOM 982 C CB . PHE A 0 119 . -45.364 -10.510 0.581 1.00 88.02 119 A 1 ATOM 983 O O . PHE A 0 119 . -45.606 -8.120 -1.752 1.00 88.02 119 A 1 ATOM 984 C CG . PHE A 0 119 . -44.176 -10.859 -0.291 1.00 88.02 119 A 1 ATOM 985 C CD1 . PHE A 0 119 . -44.361 -11.470 -1.547 1.00 88.02 119 A 1 ATOM 986 C CD2 . PHE A 0 119 . -42.877 -10.558 0.156 1.00 88.02 119 A 1 ATOM 987 C CE1 . PHE A 0 119 . -43.246 -11.787 -2.345 1.00 88.02 119 A 1 ATOM 988 C CE2 . PHE A 0 119 . -41.765 -10.877 -0.641 1.00 88.02 119 A 1 ATOM 989 C CZ . PHE A 0 119 . -41.948 -11.492 -1.891 1.00 88.02 119 A 1 ATOM 990 N N . ARG A 0 120 . -47.576 -9.038 -1.215 1.00 88.18 120 A 1 ATOM 991 C CA . ARG A 0 120 . -48.223 -8.704 -2.493 1.00 88.18 120 A 1 ATOM 992 C C . ARG A 0 120 . -48.319 -7.191 -2.713 1.00 88.18 120 A 1 ATOM 993 C CB . ARG A 0 120 . -49.595 -9.389 -2.551 1.00 88.18 120 A 1 ATOM 994 O O . ARG A 0 120 . -48.011 -6.726 -3.808 1.00 88.18 120 A 1 ATOM 995 C CG . ARG A 0 120 . -50.261 -9.233 -3.928 1.00 88.18 120 A 1 ATOM 996 C CD . ARG A 0 120 . -51.598 -9.980 -3.999 1.00 88.18 120 A 1 ATOM 997 N NE . ARG A 0 120 . -52.590 -9.427 -3.056 1.00 88.18 120 A 1 ATOM 998 N NH1 . ARG A 0 120 . -54.404 -10.654 -3.757 1.00 88.18 120 A 1 ATOM 999 N NH2 . ARG A 0 120 . -54.641 -9.191 -2.093 1.00 88.18 120 A 1 ATOM 1000 C CZ . ARG A 0 120 . -53.867 -9.761 -2.974 1.00 88.18 120 A 1 ATOM 1001 N N . LEU A 0 121 . -48.696 -6.430 -1.683 1.00 89.98 121 A 1 ATOM 1002 C CA . LEU A 0 121 . -48.740 -4.965 -1.747 1.00 89.98 121 A 1 ATOM 1003 C C . LEU A 0 121 . -47.345 -4.384 -2.034 1.00 89.98 121 A 1 ATOM 1004 C CB . LEU A 0 121 . -49.306 -4.416 -0.424 1.00 89.98 121 A 1 ATOM 1005 O O . LEU A 0 121 . -47.193 -3.566 -2.937 1.00 89.98 121 A 1 ATOM 1006 C CG . LEU A 0 121 . -49.678 -2.922 -0.509 1.00 89.98 121 A 1 ATOM 1007 C CD1 . LEU A 0 121 . -51.078 -2.742 -1.098 1.00 89.98 121 A 1 ATOM 1008 C CD2 . LEU A 0 121 . -49.646 -2.288 0.879 1.00 89.98 121 A 1 ATOM 1009 N N . GLN A 0 122 . -46.319 -4.867 -1.325 1.00 90.91 122 A 1 ATOM 1010 C CA . GLN A 0 122 . -44.927 -4.465 -1.548 1.00 90.91 122 A 1 ATOM 1011 C C . GLN A 0 122 . -44.463 -4.762 -2.977 1.00 90.91 122 A 1 ATOM 1012 C CB . GLN A 0 122 . -44.015 -5.188 -0.549 1.00 90.91 122 A 1 ATOM 1013 O O . GLN A 0 122 . -43.825 -3.918 -3.598 1.00 90.91 122 A 1 ATOM 1014 C CG . GLN A 0 122 . -44.134 -4.616 0.870 1.00 90.91 122 A 1 ATOM 1015 C CD . GLN A 0 122 . -43.321 -5.410 1.887 1.00 90.91 122 A 1 ATOM 1016 N NE2 . GLN A 0 122 . -42.965 -4.818 3.006 1.00 90.91 122 A 1 ATOM 1017 O OE1 . GLN A 0 122 . -42.987 -6.570 1.720 1.00 90.91 122 A 1 ATOM 1018 N N . LYS A 0 123 . -44.821 -5.926 -3.531 1.00 89.51 123 A 1 ATOM 1019 C CA . LYS A 0 123 . -44.485 -6.296 -4.912 1.00 89.51 123 A 1 ATOM 1020 C C . LYS A 0 123 . -45.137 -5.368 -5.942 1.00 89.51 123 A 1 ATOM 1021 C CB . LYS A 0 123 . -44.862 -7.767 -5.132 1.00 89.51 123 A 1 ATOM 1022 O O . LYS A 0 123 . -44.488 -5.024 -6.927 1.00 89.51 123 A 1 ATOM 1023 C CG . LYS A 0 123 . -44.328 -8.315 -6.463 1.00 89.51 123 A 1 ATOM 1024 C CD . LYS A 0 123 . -44.633 -9.814 -6.578 1.00 89.51 123 A 1 ATOM 1025 C CE . LYS A 0 123 . -44.074 -10.379 -7.889 1.00 89.51 123 A 1 ATOM 1026 N NZ . LYS A 0 123 . -44.271 -11.849 -7.982 1.00 89.51 123 A 1 ATOM 1027 N N . ASN A 0 124 . -46.384 -4.948 -5.720 1.00 91.36 124 A 1 ATOM 1028 C CA . ASN A 0 124 . -47.062 -3.992 -6.600 1.00 91.36 124 A 1 ATOM 1029 C C . ASN A 0 124 . -46.411 -2.605 -6.527 1.00 91.36 124 A 1 ATOM 1030 C CB . ASN A 0 124 . -48.560 -3.937 -6.261 1.00 91.36 124 A 1 ATOM 1031 O O . ASN A 0 124 . -46.076 -2.043 -7.564 1.00 91.36 124 A 1 ATOM 1032 C CG . ASN A 0 124 . -49.336 -5.154 -6.732 1.00 91.36 124 A 1 ATOM 1033 N ND2 . ASN A 0 124 . -50.609 -5.209 -6.418 1.00 91.36 124 A 1 ATOM 1034 O OD1 . ASN A 0 124 . -48.838 -6.056 -7.394 1.00 91.36 124 A 1 ATOM 1035 N N . ILE A 0 125 . -46.137 -2.105 -5.317 1.00 90.50 125 A 1 ATOM 1036 C CA . ILE A 0 125 . -45.425 -0.831 -5.117 1.00 90.50 125 A 1 ATOM 1037 C C . ILE A 0 125 . -44.045 -0.872 -5.786 1.00 90.50 125 A 1 ATOM 1038 C CB . ILE A 0 125 . -45.317 -0.512 -3.607 1.00 90.50 125 A 1 ATOM 1039 O O . ILE A 0 125 . -43.652 0.080 -6.453 1.00 90.50 125 A 1 ATOM 1040 C CG1 . ILE A 0 125 . -46.718 -0.228 -3.016 1.00 90.50 125 A 1 ATOM 1041 C CG2 . ILE A 0 125 . -44.386 0.690 -3.354 1.00 90.50 125 A 1 ATOM 1042 C CD1 . ILE A 0 125 . -46.753 -0.225 -1.482 1.00 90.50 125 A 1 ATOM 1043 N N . LEU A 0 126 . -43.322 -1.989 -5.656 1.00 91.31 126 A 1 ATOM 1044 C CA . LEU A 0 126 . -42.008 -2.159 -6.270 1.00 91.31 126 A 1 ATOM 1045 C C . LEU A 0 126 . -42.076 -2.121 -7.803 1.00 91.31 126 A 1 ATOM 1046 C CB . LEU A 0 126 . -41.383 -3.470 -5.764 1.00 91.31 126 A 1 ATOM 1047 O O . LEU A 0 126 . -41.193 -1.533 -8.420 1.00 91.31 126 A 1 ATOM 1048 C CG . LEU A 0 126 . -39.943 -3.708 -6.254 1.00 91.31 126 A 1 ATOM 1049 C CD1 . LEU A 0 126 . -38.965 -2.673 -5.695 1.00 91.31 126 A 1 ATOM 1050 C CD2 . LEU A 0 126 . -39.477 -5.094 -5.807 1.00 91.31 126 A 1 ATOM 1051 N N . ARG A 0 127 . -43.107 -2.712 -8.420 1.00 91.59 127 A 1 ATOM 1052 C CA . ARG A 0 127 . -43.303 -2.654 -9.879 1.00 91.59 127 A 1 ATOM 1053 C C . ARG A 0 127 . -43.569 -1.230 -10.363 1.00 91.59 127 A 1 ATOM 1054 C CB . ARG A 0 127 . -44.453 -3.567 -10.312 1.00 91.59 127 A 1 ATOM 1055 O O . ARG A 0 127 . -42.889 -0.783 -11.280 1.00 91.59 127 A 1 ATOM 1056 C CG . ARG A 0 127 . -44.047 -5.042 -10.359 1.00 91.59 127 A 1 ATOM 1057 C CD . ARG A 0 127 . -45.293 -5.845 -10.734 1.00 91.59 127 A 1 ATOM 1058 N NE . ARG A 0 127 . -45.027 -7.292 -10.805 1.00 91.59 127 A 1 ATOM 1059 N NH1 . ARG A 0 127 . -47.229 -7.922 -10.964 1.00 91.59 127 A 1 ATOM 1060 N NH2 . ARG A 0 127 . -45.627 -9.467 -11.112 1.00 91.59 127 A 1 ATOM 1061 C CZ . ARG A 0 127 . -45.959 -8.216 -10.951 1.00 91.59 127 A 1 ATOM 1062 N N . GLU A 0 128 . -44.483 -0.507 -9.719 1.00 91.70 128 A 1 ATOM 1063 C CA . GLU A 0 128 . -44.764 0.896 -10.064 1.00 91.70 128 A 1 ATOM 1064 C C . GLU A 0 128 . -43.520 1.775 -9.883 1.00 91.70 128 A 1 ATOM 1065 C CB . GLU A 0 128 . -45.915 1.430 -9.193 1.00 91.70 128 A 1 ATOM 1066 O O . GLU A 0 128 . -43.155 2.570 -10.752 1.00 91.70 128 A 1 ATOM 1067 C CG . GLU A 0 128 . -47.268 0.766 -9.487 1.00 91.70 128 A 1 ATOM 1068 C CD . GLU A 0 128 . -47.641 0.837 -10.973 1.00 91.70 128 A 1 ATOM 1069 O OE1 . GLU A 0 128 . -48.082 -0.211 -11.497 1.00 91.70 128 A 1 ATOM 1070 O OE2 . GLU A 0 128 . -47.412 1.908 -11.575 1.00 91.70 128 A 1 ATOM 1071 N N . TRP A 0 129 . -42.785 1.561 -8.788 1.00 93.51 129 A 1 ATOM 1072 C CA . TRP A 0 129 . -41.518 2.239 -8.545 1.00 93.51 129 A 1 ATOM 1073 C C . TRP A 0 129 . -40.464 1.909 -9.608 1.00 93.51 129 A 1 ATOM 1074 C CB . TRP A 0 129 . -41.016 1.883 -7.146 1.00 93.51 129 A 1 ATOM 1075 O O . TRP A 0 129 . -39.730 2.802 -10.031 1.00 93.51 129 A 1 ATOM 1076 C CG . TRP A 0 129 . -39.705 2.513 -6.808 1.00 93.51 129 A 1 ATOM 1077 C CD1 . TRP A 0 129 . -39.532 3.782 -6.380 1.00 93.51 129 A 1 ATOM 1078 C CD2 . TRP A 0 129 . -38.368 1.940 -6.925 1.00 93.51 129 A 1 ATOM 1079 C CE2 . TRP A 0 129 . -37.421 2.928 -6.524 1.00 93.51 129 A 1 ATOM 1080 C CE3 . TRP A 0 129 . -37.862 0.687 -7.334 1.00 93.51 129 A 1 ATOM 1081 N NE1 . TRP A 0 129 . -38.185 4.030 -6.206 1.00 93.51 129 A 1 ATOM 1082 C CH2 . TRP A 0 129 . -35.570 1.416 -6.899 1.00 93.51 129 A 1 ATOM 1083 C CZ2 . TRP A 0 129 . -36.041 2.681 -6.508 1.00 93.51 129 A 1 ATOM 1084 C CZ3 . TRP A 0 129 . -36.478 0.424 -7.314 1.00 93.51 129 A 1 ATOM 1085 N N . GLN A 0 130 . -40.384 0.662 -10.084 1.00 90.97 130 A 1 ATOM 1086 C CA . GLN A 0 130 . -39.478 0.274 -11.169 1.00 90.97 130 A 1 ATOM 1087 C C . GLN A 0 130 . -39.809 1.010 -12.475 1.00 90.97 130 A 1 ATOM 1088 C CB . GLN A 0 130 . -39.511 -1.249 -11.388 1.00 90.97 130 A 1 ATOM 1089 O O . GLN A 0 130 . -38.889 1.531 -13.109 1.00 90.97 130 A 1 ATOM 1090 C CG . GLN A 0 130 . -38.659 -2.014 -10.366 1.00 90.97 130 A 1 ATOM 1091 C CD . GLN A 0 130 . -38.815 -3.530 -10.468 1.00 90.97 130 A 1 ATOM 1092 N NE2 . GLN A 0 130 . -37.857 -4.284 -9.974 1.00 90.97 130 A 1 ATOM 1093 O OE1 . GLN A 0 130 . -39.773 -4.084 -10.984 1.00 90.97 130 A 1 ATOM 1094 N N . VAL A 0 131 . -41.091 1.110 -12.847 1.00 91.97 131 A 1 ATOM 1095 C CA . VAL A 0 131 . -41.542 1.851 -14.041 1.00 91.97 131 A 1 ATOM 1096 C C . VAL A 0 131 . -41.194 3.336 -13.923 1.00 91.97 131 A 1 ATOM 1097 C CB . VAL A 0 131 . -43.056 1.654 -14.274 1.00 91.97 131 A 1 ATOM 1098 O O . VAL A 0 131 . -40.539 3.896 -14.806 1.00 91.97 131 A 1 ATOM 1099 C CG1 . VAL A 0 131 . -43.583 2.512 -15.432 1.00 91.97 131 A 1 ATOM 1100 C CG2 . VAL A 0 131 . -43.367 0.190 -14.612 1.00 91.97 131 A 1 ATOM 1101 N N . TYR A 0 132 . -41.529 3.967 -12.795 1.00 90.91 132 A 1 ATOM 1102 C CA . TYR A 0 132 . -41.175 5.364 -12.536 1.00 90.91 132 A 1 ATOM 1103 C C . TYR A 0 132 . -39.655 5.590 -12.556 1.00 90.91 132 A 1 ATOM 1104 C CB . TYR A 0 132 . -41.767 5.784 -11.189 1.00 90.91 132 A 1 ATOM 1105 O O . TYR A 0 132 . -39.158 6.539 -13.162 1.00 90.91 132 A 1 ATOM 1106 C CG . TYR A 0 132 . -41.411 7.207 -10.813 1.00 90.91 132 A 1 ATOM 1107 C CD1 . TYR A 0 132 . -40.439 7.462 -9.826 1.00 90.91 132 A 1 ATOM 1108 C CD2 . TYR A 0 132 . -42.028 8.276 -11.489 1.00 90.91 132 A 1 ATOM 1109 C CE1 . TYR A 0 132 . -40.098 8.789 -9.499 1.00 90.91 132 A 1 ATOM 1110 C CE2 . TYR A 0 132 . -41.680 9.602 -11.176 1.00 90.91 132 A 1 ATOM 1111 O OH . TYR A 0 132 . -40.397 11.146 -9.876 1.00 90.91 132 A 1 ATOM 1112 C CZ . TYR A 0 132 . -40.720 9.861 -10.177 1.00 90.91 132 A 1 ATOM 1113 N N . THR A 0 133 . -38.885 4.678 -11.960 1.00 88.83 133 A 1 ATOM 1114 C CA . THR A 0 133 . -37.419 4.748 -11.953 1.00 88.83 133 A 1 ATOM 1115 C C . THR A 0 133 . -36.845 4.653 -13.368 1.00 88.83 133 A 1 ATOM 1116 C CB . THR A 0 133 . -36.825 3.640 -11.074 1.00 88.83 133 A 1 ATOM 1117 O O . THR A 0 133 . -35.882 5.353 -13.681 1.00 88.83 133 A 1 ATOM 1118 C CG2 . THR A 0 133 . -35.296 3.668 -11.019 1.00 88.83 133 A 1 ATOM 1119 O OG1 . THR A 0 133 . -37.255 3.786 -9.747 1.00 88.83 133 A 1 ATOM 1120 N N . GLN A 0 134 . -37.414 3.820 -14.246 1.00 90.30 134 A 1 ATOM 1121 C CA . GLN A 0 134 . -37.008 3.758 -15.654 1.00 90.30 134 A 1 ATOM 1122 C C . GLN A 0 134 . -37.307 5.072 -16.388 1.00 90.30 134 A 1 ATOM 1123 C CB . GLN A 0 134 . -37.692 2.581 -16.360 1.00 90.30 134 A 1 ATOM 1124 O O . GLN A 0 134 . -36.440 5.571 -17.109 1.00 90.30 134 A 1 ATOM 1125 C CG . GLN A 0 134 . -37.085 1.222 -15.980 1.00 90.30 134 A 1 ATOM 1126 C CD . GLN A 0 134 . -37.729 0.070 -16.748 1.00 90.30 134 A 1 ATOM 1127 N NE2 . GLN A 0 134 . -37.252 -1.144 -16.586 1.00 90.30 134 A 1 ATOM 1128 O OE1 . GLN A 0 134 . -38.646 0.228 -17.529 1.00 90.30 134 A 1 ATOM 1129 N N . PHE A 0 135 . -38.474 5.676 -16.151 1.00 90.77 135 A 1 ATOM 1130 C CA . PHE A 0 135 . -38.823 6.991 -16.698 1.00 90.77 135 A 1 ATOM 1131 C C . PHE A 0 135 . -37.837 8.084 -16.248 1.00 90.77 135 A 1 ATOM 1132 C CB . PHE A 0 135 . -40.267 7.329 -16.304 1.00 90.77 135 A 1 ATOM 1133 O O . PHE A 0 135 . -37.310 8.829 -17.080 1.00 90.77 135 A 1 ATOM 1134 C CG . PHE A 0 135 . -40.668 8.750 -16.639 1.00 90.77 135 A 1 ATOM 1135 C CD1 . PHE A 0 135 . -40.660 9.742 -15.639 1.00 90.77 135 A 1 ATOM 1136 C CD2 . PHE A 0 135 . -41.046 9.082 -17.953 1.00 90.77 135 A 1 ATOM 1137 C CE1 . PHE A 0 135 . -41.051 11.057 -15.949 1.00 90.77 135 A 1 ATOM 1138 C CE2 . PHE A 0 135 . -41.436 10.396 -18.262 1.00 90.77 135 A 1 ATOM 1139 C CZ . PHE A 0 135 . -41.450 11.380 -17.258 1.00 90.77 135 A 1 ATOM 1140 N N . VAL A 0 136 . -37.508 8.136 -14.952 1.00 88.48 136 A 1 ATOM 1141 C CA . VAL A 0 136 . -36.523 9.085 -14.404 1.00 88.48 136 A 1 ATOM 1142 C C . VAL A 0 136 . -35.139 8.856 -15.015 1.00 88.48 136 A 1 ATOM 1143 C CB . VAL A 0 136 . -36.478 9.008 -12.865 1.00 88.48 136 A 1 ATOM 1144 O O . VAL A 0 136 . -34.506 9.812 -15.464 1.00 88.48 136 A 1 ATOM 1145 C CG1 . VAL A 0 136 . -35.344 9.855 -12.271 1.00 88.48 136 A 1 ATOM 1146 C CG2 . VAL A 0 136 . -37.789 9.523 -12.259 1.00 88.48 136 A 1 ATOM 1147 N N . LYS A 0 137 . -34.686 7.597 -15.113 1.00 89.36 137 A 1 ATOM 1148 C CA . LYS A 0 137 . -33.414 7.246 -15.769 1.00 89.36 137 A 1 ATOM 1149 C C . LYS A 0 137 . -33.381 7.681 -17.237 1.00 89.36 137 A 1 ATOM 1150 C CB . LYS A 0 137 . -33.151 5.735 -15.652 1.00 89.36 137 A 1 ATOM 1151 O O . LYS A 0 137 . -32.341 8.139 -17.698 1.00 89.36 137 A 1 ATOM 1152 C CG . LYS A 0 137 . -32.628 5.339 -14.263 1.00 89.36 137 A 1 ATOM 1153 C CD . LYS A 0 137 . -32.435 3.818 -14.173 1.00 89.36 137 A 1 ATOM 1154 C CE . LYS A 0 137 . -31.875 3.446 -12.796 1.00 89.36 137 A 1 ATOM 1155 N NZ . LYS A 0 137 . -31.654 1.983 -12.658 1.00 89.36 137 A 1 ATOM 1156 N N . SER A 0 138 . -34.494 7.575 -17.966 1.00 88.10 138 A 1 ATOM 1157 C CA . SER A 0 138 . -34.594 8.043 -19.357 1.00 88.10 138 A 1 ATOM 1158 C C . SER A 0 138 . -34.402 9.562 -19.466 1.00 88.10 138 A 1 ATOM 1159 C CB . SER A 0 138 . -35.936 7.617 -19.961 1.00 88.10 138 A 1 ATOM 1160 O O . SER A 0 138 . -33.548 10.026 -20.226 1.00 88.10 138 A 1 ATOM 1161 O OG . SER A 0 138 . -35.944 7.955 -21.330 1.00 88.10 138 A 1 ATOM 1162 N N . LYS A 0 139 . -35.095 10.351 -18.630 1.00 86.92 139 A 1 ATOM 1163 C CA . LYS A 0 139 . -34.891 11.810 -18.561 1.00 86.92 139 A 1 ATOM 1164 C C . LYS A 0 139 . -33.463 12.190 -18.170 1.00 86.92 139 A 1 ATOM 1165 C CB . LYS A 0 139 . -35.889 12.459 -17.588 1.00 86.92 139 A 1 ATOM 1166 O O . LYS A 0 139 . -32.887 13.089 -18.776 1.00 86.92 139 A 1 ATOM 1167 C CG . LYS A 0 139 . -37.234 12.765 -18.261 1.00 86.92 139 A 1 ATOM 1168 C CD . LYS A 0 139 . -38.056 13.739 -17.402 1.00 86.92 139 A 1 ATOM 1169 C CE . LYS A 0 139 . -39.295 14.213 -18.170 1.00 86.92 139 A 1 ATOM 1170 N NZ . LYS A 0 139 . -40.033 15.275 -17.436 1.00 86.92 139 A 1 ATOM 1171 N N . GLN A 0 140 . -32.880 11.492 -17.195 1.00 87.76 140 A 1 ATOM 1172 C CA . GLN A 0 140 . -31.492 11.711 -16.785 1.00 87.76 140 A 1 ATOM 1173 C C . GLN A 0 140 . -30.509 11.429 -17.926 1.00 87.76 140 A 1 ATOM 1174 C CB . GLN A 0 140 . -31.158 10.839 -15.570 1.00 87.76 140 A 1 ATOM 1175 O O . GLN A 0 140 . -29.600 12.224 -18.131 1.00 87.76 140 A 1 ATOM 1176 C CG . GLN A 0 140 . -31.802 11.369 -14.281 1.00 87.76 140 A 1 ATOM 1177 C CD . GLN A 0 140 . -31.585 10.438 -13.092 1.00 87.76 140 A 1 ATOM 1178 N NE2 . GLN A 0 140 . -31.841 10.901 -11.889 1.00 87.76 140 A 1 ATOM 1179 O OE1 . GLN A 0 140 . -31.201 9.283 -13.209 1.00 87.76 140 A 1 ATOM 1180 N N . ARG A 0 141 . -30.712 10.360 -18.710 1.00 87.53 141 A 1 ATOM 1181 C CA . ARG A 0 141 . -29.876 10.054 -19.885 1.00 87.53 141 A 1 ATOM 1182 C C . ARG A 0 141 . -29.952 11.146 -20.951 1.00 87.53 141 A 1 ATOM 1183 C CB . ARG A 0 141 . -30.280 8.705 -20.494 1.00 87.53 141 A 1 ATOM 1184 O O . ARG A 0 141 . -28.913 11.542 -21.468 1.00 87.53 141 A 1 ATOM 1185 C CG . ARG A 0 141 . -29.777 7.512 -19.675 1.00 87.53 141 A 1 ATOM 1186 C CD . ARG A 0 141 . -30.389 6.232 -20.250 1.00 87.53 141 A 1 ATOM 1187 N NE . ARG A 0 141 . -29.964 5.035 -19.504 1.00 87.53 141 A 1 ATOM 1188 N NH1 . ARG A 0 141 . -31.306 3.537 -20.615 1.00 87.53 141 A 1 ATOM 1189 N NH2 . ARG A 0 141 . -29.931 2.809 -19.016 1.00 87.53 141 A 1 ATOM 1190 C CZ . ARG A 0 141 . -30.403 3.806 -19.712 1.00 87.53 141 A 1 ATOM 1191 N N . MET A 0 142 . -31.147 11.664 -21.245 1.00 84.72 142 A 1 ATOM 1192 C CA . MET A 0 142 . -31.302 12.782 -22.186 1.00 84.72 142 A 1 ATOM 1193 C C . MET A 0 142 . -30.599 14.049 -21.686 1.00 84.72 142 A 1 ATOM 1194 C CB . MET A 0 142 . -32.785 13.071 -22.454 1.00 84.72 142 A 1 ATOM 1195 O O . MET A 0 142 . -29.824 14.652 -22.426 1.00 84.72 142 A 1 ATOM 1196 C CG . MET A 0 142 . -33.415 12.025 -23.375 1.00 84.72 142 A 1 ATOM 1197 S SD . MET A 0 142 . -35.075 12.467 -23.956 1.00 84.72 142 A 1 ATOM 1198 C CE . MET A 0 142 . -36.048 12.176 -22.459 1.00 84.72 142 A 1 ATOM 1199 N N . GLY A 0 143 . -30.799 14.414 -20.414 1.00 85.23 143 A 1 ATOM 1200 C CA . GLY A 0 143 . -30.108 15.555 -19.805 1.00 85.23 143 A 1 ATOM 1201 C C . GLY A 0 143 . -28.587 15.384 -19.804 1.00 85.23 143 A 1 ATOM 1202 O O . GLY A 0 143 . -27.857 16.308 -20.150 1.00 85.23 143 A 1 ATOM 1203 N N . GLN A 0 144 . -28.103 14.179 -19.497 1.00 83.25 144 A 1 ATOM 1204 C CA . GLN A 0 144 . -26.682 13.851 -19.533 1.00 83.25 144 A 1 ATOM 1205 C C . GLN A 0 144 . -26.112 13.962 -20.951 1.00 83.25 144 A 1 ATOM 1206 C CB . GLN A 0 144 . -26.471 12.454 -18.931 1.00 83.25 144 A 1 ATOM 1207 O O . GLN A 0 144 . -25.027 14.507 -21.106 1.00 83.25 144 A 1 ATOM 1208 C CG . GLN A 0 144 . -24.987 12.129 -18.717 1.00 83.25 144 A 1 ATOM 1209 C CD . GLN A 0 144 . -24.766 10.812 -17.975 1.00 83.25 144 A 1 ATOM 1210 N NE2 . GLN A 0 144 . -23.538 10.503 -17.622 1.00 83.25 144 A 1 ATOM 1211 O OE1 . GLN A 0 144 . -25.667 10.037 -17.697 1.00 83.25 144 A 1 ATOM 1212 N N . SER A 0 145 . -26.833 13.516 -21.984 1.00 85.13 145 A 1 ATOM 1213 C CA . SER A 0 145 . -26.401 13.663 -23.380 1.00 85.13 145 A 1 ATOM 1214 C C . SER A 0 145 . -26.233 15.131 -23.781 1.00 85.13 145 A 1 ATOM 1215 C CB . SER A 0 145 . -27.405 12.984 -24.314 1.00 85.13 145 A 1 ATOM 1216 O O . SER A 0 145 . -25.224 15.486 -24.386 1.00 85.13 145 A 1 ATOM 1217 O OG . SER A 0 145 . -26.905 12.954 -25.635 1.00 85.13 145 A 1 ATOM 1218 N N . LEU A 0 146 . -27.189 15.991 -23.414 1.00 81.00 146 A 1 ATOM 1219 C CA . LEU A 0 146 . -27.132 17.423 -23.722 1.00 81.00 146 A 1 ATOM 1220 C C . LEU A 0 146 . -25.960 18.108 -22.999 1.00 81.00 146 A 1 ATOM 1221 C CB . LEU A 0 146 . -28.479 18.057 -23.330 1.00 81.00 146 A 1 ATOM 1222 O O . LEU A 0 146 . -25.195 18.855 -23.607 1.00 81.00 146 A 1 ATOM 1223 C CG . LEU A 0 146 . -28.682 19.455 -23.944 1.00 81.00 146 A 1 ATOM 1224 C CD1 . LEU A 0 146 . -29.129 19.353 -25.403 1.00 81.00 146 A 1 ATOM 1225 C CD2 . LEU A 0 146 . -29.750 20.218 -23.163 1.00 81.00 146 A 1 ATOM 1226 N N . ILE A 0 147 . -25.780 17.806 -21.708 1.00 79.35 147 A 1 ATOM 1227 C CA . ILE A 0 147 . -24.664 18.326 -20.907 1.00 79.35 147 A 1 ATOM 1228 C C . ILE A 0 147 . -23.326 17.850 -21.478 1.00 79.35 147 A 1 ATOM 1229 C CB . ILE A 0 147 . -24.826 17.922 -19.424 1.00 79.35 147 A 1 ATOM 1230 O O . ILE A 0 147 . -22.393 18.645 -21.566 1.00 79.35 147 A 1 ATOM 1231 C CG1 . ILE A 0 147 . -26.031 18.665 -18.802 1.00 79.35 147 A 1 ATOM 1232 C CG2 . ILE A 0 147 . -23.550 18.228 -18.611 1.00 79.35 147 A 1 ATOM 1233 C CD1 . ILE A 0 147 . -26.474 18.096 -17.448 1.00 79.35 147 A 1 ATOM 1234 N N . THR A 0 148 . -23.226 16.583 -21.886 1.00 82.95 148 A 1 ATOM 1235 C CA . THR A 0 148 . -22.019 16.033 -22.513 1.00 82.95 148 A 1 ATOM 1236 C C . THR A 0 148 . -21.701 16.763 -23.814 1.00 82.95 148 A 1 ATOM 1237 C CB . THR A 0 148 . -22.142 14.522 -22.740 1.00 82.95 148 A 1 ATOM 1238 O O . THR A 0 148 . -20.575 17.207 -23.961 1.00 82.95 148 A 1 ATOM 1239 C CG2 . THR A 0 148 . -20.917 13.901 -23.402 1.00 82.95 148 A 1 ATOM 1240 O OG1 . THR A 0 148 . -22.273 13.860 -21.500 1.00 82.95 148 A 1 ATOM 1241 N N . GLN A 0 149 . -22.674 17.013 -24.697 1.00 80.19 149 A 1 ATOM 1242 C CA . GLN A 0 149 . -22.427 17.772 -25.933 1.00 80.19 149 A 1 ATOM 1243 C C . GLN A 0 149 . -21.911 19.194 -25.671 1.00 80.19 149 A 1 ATOM 1244 C CB . GLN A 0 149 . -23.709 17.849 -26.769 1.00 80.19 149 A 1 ATOM 1245 O O . GLN A 0 149 . -20.922 19.617 -26.273 1.00 80.19 149 A 1 ATOM 1246 C CG . GLN A 0 149 . -24.005 16.543 -27.515 1.00 80.19 149 A 1 ATOM 1247 C CD . GLN A 0 149 . -25.274 16.635 -28.357 1.00 80.19 149 A 1 ATOM 1248 N NE2 . GLN A 0 149 . -25.585 15.619 -29.129 1.00 80.19 149 A 1 ATOM 1249 O OE1 . GLN A 0 149 . -26.019 17.600 -28.335 1.00 80.19 149 A 1 ATOM 1250 N N . ILE A 0 150 . -22.541 19.930 -24.748 1.00 78.77 150 A 1 ATOM 1251 C CA . ILE A 0 150 . -22.112 21.292 -24.387 1.00 78.77 150 A 1 ATOM 1252 C C . ILE A 0 150 . -20.712 21.262 -23.769 1.00 78.77 150 A 1 ATOM 1253 C CB . ILE A 0 150 . -23.135 21.943 -23.427 1.00 78.77 150 A 1 ATOM 1254 O O . ILE A 0 150 . -19.847 22.075 -24.116 1.00 78.77 150 A 1 ATOM 1255 C CG1 . ILE A 0 150 . -24.478 22.169 -24.159 1.00 78.77 150 A 1 ATOM 1256 C CG2 . ILE A 0 150 . -22.602 23.279 -22.868 1.00 78.77 150 A 1 ATOM 1257 C CD1 . ILE A 0 150 . -25.633 22.567 -23.231 1.00 78.77 150 A 1 ATOM 1258 N N . LYS A 0 151 . -20.472 20.309 -22.864 1.00 76.25 151 A 1 ATOM 1259 C CA . LYS A 0 151 . -19.172 20.102 -22.232 1.00 76.25 151 A 1 ATOM 1260 C C . LYS A 0 151 . -18.115 19.793 -23.284 1.00 76.25 151 A 1 ATOM 1261 C CB . LYS A 0 151 . -19.281 18.984 -21.190 1.00 76.25 151 A 1 ATOM 1262 O O . LYS A 0 151 . -17.084 20.453 -23.278 1.00 76.25 151 A 1 ATOM 1263 C CG . LYS A 0 151 . -17.943 18.726 -20.489 1.00 76.25 151 A 1 ATOM 1264 C CD . LYS A 0 151 . -18.039 17.476 -19.616 1.00 76.25 151 A 1 ATOM 1265 C CE . LYS A 0 151 . -16.645 17.133 -19.093 1.00 76.25 151 A 1 ATOM 1266 N NZ . LYS A 0 151 . -16.626 15.772 -18.512 1.00 76.25 151 A 1 ATOM 1267 N N . ASP A 0 152 . -18.368 18.853 -24.183 1.00 80.20 152 A 1 ATOM 1268 C CA . ASP A 0 152 . -17.420 18.417 -25.203 1.00 80.20 152 A 1 ATOM 1269 C C . ASP A 0 152 . -17.073 19.567 -26.148 1.00 80.20 152 A 1 ATOM 1270 C CB . ASP A 0 152 . -17.983 17.210 -25.972 1.00 80.20 152 A 1 ATOM 1271 O O . ASP A 0 152 . -15.893 19.806 -26.401 1.00 80.20 152 A 1 ATOM 1272 C CG . ASP A 0 152 . -18.055 15.924 -25.134 1.00 80.20 152 A 1 ATOM 1273 O OD1 . ASP A 0 152 . -17.456 15.886 -24.028 1.00 80.20 152 A 1 ATOM 1274 O OD2 . ASP A 0 152 . -18.704 14.972 -25.618 1.00 80.20 152 A 1 ATOM 1275 N N . PHE A 0 153 . -18.054 20.364 -26.579 1.00 80.25 153 A 1 ATOM 1276 C CA . PHE A 0 153 . -17.806 21.563 -27.384 1.00 80.25 153 A 1 ATOM 1277 C C . PHE A 0 153 . -16.941 22.601 -26.644 1.00 80.25 153 A 1 ATOM 1278 C CB . PHE A 0 153 . -19.153 22.170 -27.797 1.00 80.25 153 A 1 ATOM 1279 O O . PHE A 0 153 . -15.947 23.110 -27.179 1.00 80.25 153 A 1 ATOM 1280 C CG . PHE A 0 153 . -18.995 23.416 -28.644 1.00 80.25 153 A 1 ATOM 1281 C CD1 . PHE A 0 153 . -19.100 24.694 -28.062 1.00 80.25 153 A 1 ATOM 1282 C CD2 . PHE A 0 153 . -18.698 23.292 -30.013 1.00 80.25 153 A 1 ATOM 1283 C CE1 . PHE A 0 153 . -18.909 25.843 -28.850 1.00 80.25 153 A 1 ATOM 1284 C CE2 . PHE A 0 153 . -18.508 24.441 -30.800 1.00 80.25 153 A 1 ATOM 1285 C CZ . PHE A 0 153 . -18.612 25.716 -30.219 1.00 80.25 153 A 1 ATOM 1286 N N . THR A 0 154 . -17.283 22.893 -25.386 1.00 77.24 154 A 1 ATOM 1287 C CA . THR A 0 154 . -16.578 23.890 -24.564 1.00 77.24 154 A 1 ATOM 1288 C C . THR A 0 154 . -15.149 23.442 -24.256 1.00 77.24 154 A 1 ATOM 1289 C CB . THR A 0 154 . -17.330 24.153 -23.250 1.00 77.24 154 A 1 ATOM 1290 O O . THR A 0 154 . -14.194 24.201 -24.425 1.00 77.24 154 A 1 ATOM 1291 C CG2 . THR A 0 154 . -16.755 25.354 -22.497 1.00 77.24 154 A 1 ATOM 1292 O OG1 . THR A 0 154 . -18.679 24.455 -23.505 1.00 77.24 154 A 1 ATOM 1293 N N . VAL A 0 155 . -14.988 22.181 -23.856 1.00 74.39 155 A 1 ATOM 1294 C CA . VAL A 0 155 . -13.705 21.549 -23.544 1.00 74.39 155 A 1 ATOM 1295 C C . VAL A 0 155 . -12.827 21.466 -24.792 1.00 74.39 155 A 1 ATOM 1296 C CB . VAL A 0 155 . -13.956 20.171 -22.902 1.00 74.39 155 A 1 ATOM 1297 O O . VAL A 0 155 . -11.661 21.844 -24.728 1.00 74.39 155 A 1 ATOM 1298 C CG1 . VAL A 0 155 . -12.695 19.324 -22.826 1.00 74.39 155 A 1 ATOM 1299 C CG2 . VAL A 0 155 . -14.487 20.325 -21.469 1.00 74.39 155 A 1 ATOM 1300 N N . THR A 0 156 . -13.383 21.090 -25.945 1.00 75.88 156 A 1 ATOM 1301 C CA . THR A 0 156 . -12.659 21.077 -27.227 1.00 75.88 156 A 1 ATOM 1302 C C . THR A 0 156 . -12.150 22.472 -27.591 1.00 75.88 156 A 1 ATOM 1303 C CB . THR A 0 156 . -13.552 20.517 -28.344 1.00 75.88 156 A 1 ATOM 1304 O O . THR A 0 156 . -10.979 22.643 -27.931 1.00 75.88 156 A 1 ATOM 1305 C CG2 . THR A 0 156 . -12.846 20.448 -29.693 1.00 75.88 156 A 1 ATOM 1306 O OG1 . THR A 0 156 . -13.913 19.200 -28.029 1.00 75.88 156 A 1 ATOM 1307 N N . THR A 0 157 . -12.983 23.504 -27.436 1.00 77.41 157 A 1 ATOM 1308 C CA . THR A 0 157 . -12.579 24.900 -27.673 1.00 77.41 157 A 1 ATOM 1309 C C . THR A 0 157 . -11.449 25.334 -26.730 1.00 77.41 157 A 1 ATOM 1310 C CB . THR A 0 157 . -13.784 25.840 -27.518 1.00 77.41 157 A 1 ATOM 1311 O O . THR A 0 157 . -10.502 26.007 -27.155 1.00 77.41 157 A 1 ATOM 1312 C CG2 . THR A 0 157 . -13.429 27.297 -27.835 1.00 77.41 157 A 1 ATOM 1313 O OG1 . THR A 0 157 . -14.803 25.473 -28.414 1.00 77.41 157 A 1 ATOM 1314 N N . LEU A 0 158 . -11.511 24.940 -25.453 1.00 74.49 158 A 1 ATOM 1315 C CA . LEU A 0 158 . -10.446 25.201 -24.483 1.00 74.49 158 A 1 ATOM 1316 C C . LEU A 0 158 . -9.153 24.461 -24.850 1.00 74.49 158 A 1 ATOM 1317 C CB . LEU A 0 158 . -10.921 24.829 -23.067 1.00 74.49 158 A 1 ATOM 1318 O O . LEU A 0 158 . -8.088 25.082 -24.816 1.00 74.49 158 A 1 ATOM 1319 C CG . LEU A 0 158 . -11.958 25.793 -22.463 1.00 74.49 158 A 1 ATOM 1320 C CD1 . LEU A 0 158 . -12.500 25.207 -21.159 1.00 74.49 158 A 1 ATOM 1321 C CD2 . LEU A 0 158 . -11.348 27.165 -22.154 1.00 74.49 158 A 1 ATOM 1322 N N . TYR A 0 159 . -9.239 23.195 -25.271 1.00 70.80 159 A 1 ATOM 1323 C CA . TYR A 0 159 . -8.089 22.429 -25.750 1.00 70.80 159 A 1 ATOM 1324 C C . TYR A 0 159 . -7.432 23.096 -26.955 1.00 70.80 159 A 1 ATOM 1325 C CB . TYR A 0 159 . -8.471 20.979 -26.092 1.00 70.80 159 A 1 ATOM 1326 O O . TYR A 0 159 . -6.221 23.283 -26.937 1.00 70.80 159 A 1 ATOM 1327 C CG . TYR A 0 159 . -8.737 20.061 -24.913 1.00 70.80 159 A 1 ATOM 1328 C CD1 . TYR A 0 159 . -7.874 20.051 -23.797 1.00 70.80 159 A 1 ATOM 1329 C CD2 . TYR A 0 159 . -9.801 19.141 -24.975 1.00 70.80 159 A 1 ATOM 1330 C CE1 . TYR A 0 159 . -8.114 19.179 -22.718 1.00 70.80 159 A 1 ATOM 1331 C CE2 . TYR A 0 159 . -10.013 18.238 -23.917 1.00 70.80 159 A 1 ATOM 1332 O OH . TYR A 0 159 . -9.455 17.450 -21.727 1.00 70.80 159 A 1 ATOM 1333 C CZ . TYR A 0 159 . -9.200 18.282 -22.771 1.00 70.80 159 A 1 ATOM 1334 N N . PHE A 0 160 . -8.196 23.551 -27.953 1.00 72.14 160 A 1 ATOM 1335 C CA . PHE A 0 160 . -7.623 24.242 -29.113 1.00 72.14 160 A 1 ATOM 1336 C C . PHE A 0 160 . -6.968 25.577 -28.750 1.00 72.14 160 A 1 ATOM 1337 C CB . PHE A 0 160 . -8.686 24.447 -30.198 1.00 72.14 160 A 1 ATOM 1338 O O . PHE A 0 160 . -5.893 25.890 -29.266 1.00 72.14 160 A 1 ATOM 1339 C CG . PHE A 0 160 . -8.878 23.233 -31.081 1.00 72.14 160 A 1 ATOM 1340 C CD1 . PHE A 0 160 . -7.835 22.817 -31.932 1.00 72.14 160 A 1 ATOM 1341 C CD2 . PHE A 0 160 . -10.092 22.526 -31.069 1.00 72.14 160 A 1 ATOM 1342 C CE1 . PHE A 0 160 . -8.004 21.691 -32.756 1.00 72.14 160 A 1 ATOM 1343 C CE2 . PHE A 0 160 . -10.258 21.398 -31.891 1.00 72.14 160 A 1 ATOM 1344 C CZ . PHE A 0 160 . -9.215 20.979 -32.732 1.00 72.14 160 A 1 ATOM 1345 N N . LYS A 0 161 . -7.564 26.367 -27.846 1.00 76.05 161 A 1 ATOM 1346 C CA . LYS A 0 161 . -6.942 27.613 -27.363 1.00 76.05 161 A 1 ATOM 1347 C C . LYS A 0 161 . -5.648 27.336 -26.593 1.00 76.05 161 A 1 ATOM 1348 C CB . LYS A 0 161 . -7.929 28.420 -26.503 1.00 76.05 161 A 1 ATOM 1349 O O . LYS A 0 161 . -4.655 28.029 -26.812 1.00 76.05 161 A 1 ATOM 1350 C CG . LYS A 0 161 . -8.974 29.162 -27.350 1.00 76.05 161 A 1 ATOM 1351 C CD . LYS A 0 161 . -9.907 30.009 -26.468 1.00 76.05 161 A 1 ATOM 1352 C CE . LYS A 0 161 . -10.945 30.738 -27.334 1.00 76.05 161 A 1 ATOM 1353 N NZ . LYS A 0 161 . -11.886 31.566 -26.533 1.00 76.05 161 A 1 ATOM 1354 N N . ALA A 0 162 . -5.644 26.335 -25.713 1.00 66.66 162 A 1 ATOM 1355 C CA . ALA A 0 162 . -4.456 25.927 -24.966 1.00 66.66 162 A 1 ATOM 1356 C C . ALA A 0 162 . -3.368 25.368 -25.895 1.00 66.66 162 A 1 ATOM 1357 C CB . ALA A 0 162 . -4.874 24.910 -23.899 1.00 66.66 162 A 1 ATOM 1358 O O . ALA A 0 162 . -2.211 25.765 -25.789 1.00 66.66 162 A 1 ATOM 1359 N N . TRP A 0 163 . -3.748 24.526 -26.857 1.00 73.52 163 A 1 ATOM 1360 C CA . TRP A 0 163 . -2.856 23.974 -27.871 1.00 73.52 163 A 1 ATOM 1361 C C . TRP A 0 163 . -2.219 25.074 -28.720 1.00 73.52 163 A 1 ATOM 1362 C CB . TRP A 0 163 . -3.618 22.969 -28.738 1.00 73.52 163 A 1 ATOM 1363 O O . TRP A 0 163 . -1.000 25.105 -28.832 1.00 73.52 163 A 1 ATOM 1364 C CG . TRP A 0 163 . -2.808 22.383 -29.849 1.00 73.52 163 A 1 ATOM 1365 C CD1 . TRP A 0 163 . -1.921 21.370 -29.728 1.00 73.52 163 A 1 ATOM 1366 C CD2 . TRP A 0 163 . -2.779 22.775 -31.255 1.00 73.52 163 A 1 ATOM 1367 C CE2 . TRP A 0 163 . -1.841 21.942 -31.934 1.00 73.52 163 A 1 ATOM 1368 C CE3 . TRP A 0 163 . -3.457 23.747 -32.025 1.00 73.52 163 A 1 ATOM 1369 N NE1 . TRP A 0 163 . -1.350 21.105 -30.956 1.00 73.52 163 A 1 ATOM 1370 C CH2 . TRP A 0 163 . -2.272 23.043 -34.044 1.00 73.52 163 A 1 ATOM 1371 C CZ2 . TRP A 0 163 . -1.584 22.065 -33.306 1.00 73.52 163 A 1 ATOM 1372 C CZ3 . TRP A 0 163 . -3.205 23.881 -33.405 1.00 73.52 163 A 1 ATOM 1373 N N . ARG A 0 164 . -2.995 26.041 -29.236 1.00 72.28 164 A 1 ATOM 1374 C CA . ARG A 0 164 . -2.445 27.174 -30.006 1.00 72.28 164 A 1 ATOM 1375 C C . ARG A 0 164 . -1.423 27.982 -29.208 1.00 72.28 164 A 1 ATOM 1376 C CB . ARG A 0 164 . -3.559 28.109 -30.498 1.00 72.28 164 A 1 ATOM 1377 O O . ARG A 0 164 . -0.376 28.324 -29.753 1.00 72.28 164 A 1 ATOM 1378 C CG . ARG A 0 164 . -4.300 27.563 -31.725 1.00 72.28 164 A 1 ATOM 1379 C CD . ARG A 0 164 . -5.329 28.596 -32.200 1.00 72.28 164 A 1 ATOM 1380 N NE . ARG A 0 164 . -6.184 28.063 -33.276 1.00 72.28 164 A 1 ATOM 1381 N NH1 . ARG A 0 164 . -7.534 29.907 -33.534 1.00 72.28 164 A 1 ATOM 1382 N NH2 . ARG A 0 164 . -7.918 28.081 -34.755 1.00 72.28 164 A 1 ATOM 1383 C CZ . ARG A 0 164 . -7.204 28.683 -33.847 1.00 72.28 164 A 1 ATOM 1384 N N . ARG A 0 165 . -1.701 28.271 -27.929 1.00 70.40 165 A 1 ATOM 1385 C CA . ARG A 0 165 . -0.730 28.952 -27.053 1.00 70.40 165 A 1 ATOM 1386 C C . ARG A 0 165 . 0.534 28.119 -26.869 1.00 70.40 165 A 1 ATOM 1387 C CB . ARG A 0 165 . -1.331 29.293 -25.685 1.00 70.40 165 A 1 ATOM 1388 O O . ARG A 0 165 . 1.622 28.643 -27.062 1.00 70.40 165 A 1 ATOM 1389 C CG . ARG A 0 165 . -2.310 30.468 -25.747 1.00 70.40 165 A 1 ATOM 1390 C CD . ARG A 0 165 . -2.668 30.897 -24.321 1.00 70.40 165 A 1 ATOM 1391 N NE . ARG A 0 165 . -3.810 31.833 -24.303 1.00 70.40 165 A 1 ATOM 1392 N NH1 . ARG A 0 165 . -5.386 30.407 -23.426 1.00 70.40 165 A 1 ATOM 1393 N NH2 . ARG A 0 165 . -5.909 32.550 -23.795 1.00 70.40 165 A 1 ATOM 1394 C CZ . ARG A 0 165 . -5.027 31.590 -23.848 1.00 70.40 165 A 1 ATOM 1395 N N . ASN A 0 166 . 0.387 26.828 -26.584 1.00 68.12 166 A 1 ATOM 1396 C CA . ASN A 0 166 . 1.519 25.926 -26.388 1.00 68.12 166 A 1 ATOM 1397 C C . ASN A 0 166 . 2.363 25.772 -27.669 1.00 68.12 166 A 1 ATOM 1398 C CB . ASN A 0 166 . 0.967 24.590 -25.867 1.00 68.12 166 A 1 ATOM 1399 O O . ASN A 0 166 . 3.585 25.795 -27.605 1.00 68.12 166 A 1 ATOM 1400 C CG . ASN A 0 166 . 2.038 23.653 -25.332 1.00 68.12 166 A 1 ATOM 1401 N ND2 . ASN A 0 166 . 1.632 22.582 -24.692 1.00 68.12 166 A 1 ATOM 1402 O OD1 . ASN A 0 166 . 3.233 23.839 -25.476 1.00 68.12 166 A 1 ATOM 1403 N N . VAL A 0 167 . 1.742 25.700 -28.851 1.00 66.99 167 A 1 ATOM 1404 C CA . VAL A 0 167 . 2.456 25.685 -30.141 1.00 66.99 167 A 1 ATOM 1405 C C . VAL A 0 167 . 3.237 26.984 -30.358 1.00 66.99 167 A 1 ATOM 1406 C CB . VAL A 0 167 . 1.478 25.432 -31.307 1.00 66.99 167 A 1 ATOM 1407 O O . VAL A 0 167 . 4.386 26.939 -30.798 1.00 66.99 167 A 1 ATOM 1408 C CG1 . VAL A 0 167 . 2.125 25.634 -32.687 1.00 66.99 167 A 1 ATOM 1409 C CG2 . VAL A 0 167 . 0.954 23.992 -31.274 1.00 66.99 167 A 1 ATOM 1410 N N . ALA A 0 168 . 2.647 28.140 -30.040 1.00 69.99 168 A 1 ATOM 1411 C CA . ALA A 0 168 . 3.333 29.426 -30.145 1.00 69.99 168 A 1 ATOM 1412 C C . ALA A 0 168 . 4.518 29.529 -29.168 1.00 69.99 168 A 1 ATOM 1413 C CB . ALA A 0 168 . 2.312 30.549 -29.928 1.00 69.99 168 A 1 ATOM 1414 O O . ALA A 0 168 . 5.590 29.994 -29.553 1.00 69.99 168 A 1 ATOM 1415 N N . GLU A 0 169 . 4.354 29.061 -27.929 1.00 62.72 169 A 1 ATOM 1416 C CA . GLU A 0 169 . 5.436 28.991 -26.941 1.00 62.72 169 A 1 ATOM 1417 C C . GLU A 0 169 . 6.531 28.011 -27.368 1.00 62.72 169 A 1 ATOM 1418 C CB . GLU A 0 169 . 4.875 28.618 -25.561 1.00 62.72 169 A 1 ATOM 1419 O O . GLU A 0 169 . 7.701 28.372 -27.354 1.00 62.72 169 A 1 ATOM 1420 C CG . GLU A 0 169 . 4.148 29.812 -24.925 1.00 62.72 169 A 1 ATOM 1421 C CD . GLU A 0 169 . 3.583 29.522 -23.527 1.00 62.72 169 A 1 ATOM 1422 O OE1 . GLU A 0 169 . 3.080 30.497 -22.921 1.00 62.72 169 A 1 ATOM 1423 O OE2 . GLU A 0 169 . 3.566 28.342 -23.112 1.00 62.72 169 A 1 ATOM 1424 N N . ALA A 0 170 . 6.170 26.823 -27.858 1.00 61.88 170 A 1 ATOM 1425 C CA . ALA A 0 170 . 7.122 25.832 -28.351 1.00 61.88 170 A 1 ATOM 1426 C C . ALA A 0 170 . 7.986 26.374 -29.502 1.00 61.88 170 A 1 ATOM 1427 C CB . ALA A 0 170 . 6.346 24.582 -28.785 1.00 61.88 170 A 1 ATOM 1428 O O . ALA A 0 170 . 9.186 26.101 -29.539 1.00 61.88 170 A 1 ATOM 1429 N N . ARG A 0 171 . 7.403 27.171 -30.413 1.00 66.92 171 A 1 ATOM 1430 C CA . ARG A 0 171 . 8.162 27.867 -31.467 1.00 66.92 171 A 1 ATOM 1431 C C . ARG A 0 171 . 9.166 28.856 -30.877 1.00 66.92 171 A 1 ATOM 1432 C CB . ARG A 0 171 . 7.230 28.575 -32.461 1.00 66.92 171 A 1 ATOM 1433 O O . ARG A 0 171 . 10.342 28.758 -31.198 1.00 66.92 171 A 1 ATOM 1434 C CG . ARG A 0 171 . 6.569 27.602 -33.443 1.00 66.92 171 A 1 ATOM 1435 C CD . ARG A 0 171 . 5.697 28.386 -34.430 1.00 66.92 171 A 1 ATOM 1436 N NE . ARG A 0 171 . 4.986 27.494 -35.366 1.00 66.92 171 A 1 ATOM 1437 N NH1 . ARG A 0 171 . 3.921 29.133 -36.573 1.00 66.92 171 A 1 ATOM 1438 N NH2 . ARG A 0 171 . 3.608 26.991 -37.112 1.00 66.92 171 A 1 ATOM 1439 C CZ . ARG A 0 171 . 4.177 27.875 -36.341 1.00 66.92 171 A 1 ATOM 1440 N N . LYS A 0 172 . 8.736 29.737 -29.964 1.00 70.40 172 A 1 ATOM 1441 C CA . LYS A 0 172 . 9.630 30.709 -29.304 1.00 70.40 172 A 1 ATOM 1442 C C . LYS A 0 172 . 10.781 30.029 -28.565 1.00 70.40 172 A 1 ATOM 1443 C CB . LYS A 0 172 . 8.849 31.567 -28.303 1.00 70.40 172 A 1 ATOM 1444 O O . LYS A 0 172 . 11.920 30.473 -28.669 1.00 70.40 172 A 1 ATOM 1445 C CG . LYS A 0 172 . 7.901 32.564 -28.974 1.00 70.40 172 A 1 ATOM 1446 C CD . LYS A 0 172 . 7.183 33.367 -27.886 1.00 70.40 172 A 1 ATOM 1447 C CE . LYS A 0 172 . 6.242 34.398 -28.509 1.00 70.40 172 A 1 ATOM 1448 N NZ . LYS A 0 172 . 5.648 35.267 -27.462 1.00 70.40 172 A 1 ATOM 1449 N N . THR A 0 173 . 10.485 28.953 -27.839 1.00 63.51 173 A 1 ATOM 1450 C CA . THR A 0 173 . 11.493 28.171 -27.120 1.00 63.51 173 A 1 ATOM 1451 C C . THR A 0 173 . 12.503 27.570 -28.093 1.00 63.51 173 A 1 ATOM 1452 C CB . THR A 0 173 . 10.821 27.084 -26.269 1.00 63.51 173 A 1 ATOM 1453 O O . THR A 0 173 . 13.703 27.717 -27.883 1.00 63.51 173 A 1 ATOM 1454 C CG2 . THR A 0 173 . 11.810 26.318 -25.405 1.00 63.51 173 A 1 ATOM 1455 O OG1 . THR A 0 173 . 9.917 27.685 -25.375 1.00 63.51 173 A 1 ATOM 1456 N N . ARG A 0 174 . 12.044 26.962 -29.196 1.00 64.16 174 A 1 ATOM 1457 C CA . ARG A 0 174 . 12.930 26.438 -30.244 1.00 64.16 174 A 1 ATOM 1458 C C . ARG A 0 174 . 13.835 27.531 -30.817 1.00 64.16 174 A 1 ATOM 1459 C CB . ARG A 0 174 . 12.084 25.774 -31.337 1.00 64.16 174 A 1 ATOM 1460 O O . ARG A 0 174 . 15.041 27.332 -30.864 1.00 64.16 174 A 1 ATOM 1461 C CG . ARG A 0 174 . 12.955 25.079 -32.396 1.00 64.16 174 A 1 ATOM 1462 C CD . ARG A 0 174 . 12.105 24.602 -33.575 1.00 64.16 174 A 1 ATOM 1463 N NE . ARG A 0 174 . 11.549 25.753 -34.308 1.00 64.16 174 A 1 ATOM 1464 N NH1 . ARG A 0 174 . 10.674 24.612 -36.098 1.00 64.16 174 A 1 ATOM 1465 N NH2 . ARG A 0 174 . 10.600 26.864 -36.012 1.00 64.16 174 A 1 ATOM 1466 C CZ . ARG A 0 174 . 10.936 25.729 -35.470 1.00 64.16 174 A 1 ATOM 1467 N N . ASP A 0 175 . 13.273 28.679 -31.186 1.00 70.79 175 A 1 ATOM 1468 C CA . ASP A 0 175 . 14.028 29.772 -31.808 1.00 70.79 175 A 1 ATOM 1469 C C . ASP A 0 175 . 15.075 30.370 -30.843 1.00 70.79 175 A 1 ATOM 1470 C CB . ASP A 0 175 . 13.055 30.857 -32.308 1.00 70.79 175 A 1 ATOM 1471 O O . ASP A 0 175 . 16.178 30.718 -31.261 1.00 70.79 175 A 1 ATOM 1472 C CG . ASP A 0 175 . 12.002 30.392 -33.338 1.00 70.79 175 A 1 ATOM 1473 O OD1 . ASP A 0 175 . 12.132 29.296 -33.947 1.00 70.79 175 A 1 ATOM 1474 O OD2 . ASP A 0 175 . 11.012 31.144 -33.490 1.00 70.79 175 A 1 ATOM 1475 N N . TYR A 0 176 . 14.771 30.443 -29.541 1.00 71.17 176 A 1 ATOM 1476 C CA . TYR A 0 176 . 15.733 30.839 -28.503 1.00 71.17 176 A 1 ATOM 1477 C C . TYR A 0 176 . 16.926 29.877 -28.423 1.00 71.17 176 A 1 ATOM 1478 C CB . TYR A 0 176 . 15.013 30.929 -27.148 1.00 71.17 176 A 1 ATOM 1479 O O . TYR A 0 176 . 18.074 30.319 -28.413 1.00 71.17 176 A 1 ATOM 1480 C CG . TYR A 0 176 . 15.939 31.098 -25.955 1.00 71.17 176 A 1 ATOM 1481 C CD1 . TYR A 0 176 . 16.283 29.984 -25.163 1.00 71.17 176 A 1 ATOM 1482 C CD2 . TYR A 0 176 . 16.483 32.363 -25.658 1.00 71.17 176 A 1 ATOM 1483 C CE1 . TYR A 0 176 . 17.160 30.134 -24.072 1.00 71.17 176 A 1 ATOM 1484 C CE2 . TYR A 0 176 . 17.366 32.517 -24.570 1.00 71.17 176 A 1 ATOM 1485 O OH . TYR A 0 176 . 18.540 31.547 -22.711 1.00 71.17 176 A 1 ATOM 1486 C CZ . TYR A 0 176 . 17.704 31.401 -23.773 1.00 71.17 176 A 1 ATOM 1487 N N . PHE A 0 177 . 16.671 28.565 -28.398 1.00 65.68 177 A 1 ATOM 1488 C CA . PHE A 0 177 . 17.742 27.571 -28.312 1.00 65.68 177 A 1 ATOM 1489 C C . PHE A 0 177 . 18.538 27.432 -29.617 1.00 65.68 177 A 1 ATOM 1490 C CB . PHE A 0 177 . 17.174 26.231 -27.834 1.00 65.68 177 A 1 ATOM 1491 O O . PHE A 0 177 . 19.744 27.206 -29.546 1.00 65.68 177 A 1 ATOM 1492 C CG . PHE A 0 177 . 16.835 26.208 -26.353 1.00 65.68 177 A 1 ATOM 1493 C CD1 . PHE A 0 177 . 17.866 26.251 -25.396 1.00 65.68 177 A 1 ATOM 1494 C CD2 . PHE A 0 177 . 15.501 26.096 -25.920 1.00 65.68 177 A 1 ATOM 1495 C CE1 . PHE A 0 177 . 17.566 26.165 -24.025 1.00 65.68 177 A 1 ATOM 1496 C CE2 . PHE A 0 177 . 15.203 25.983 -24.550 1.00 65.68 177 A 1 ATOM 1497 C CZ . PHE A 0 177 . 16.235 26.022 -23.601 1.00 65.68 177 A 1 ATOM 1498 N N . SER A 0 178 . 17.915 27.635 -30.785 1.00 66.52 178 A 1 ATOM 1499 C CA . SER A 0 178 . 18.631 27.731 -32.066 1.00 66.52 178 A 1 ATOM 1500 C C . SER A 0 178 . 19.625 28.896 -32.065 1.00 66.52 178 A 1 ATOM 1501 C CB . SER A 0 178 . 17.648 27.874 -33.234 1.00 66.52 178 A 1 ATOM 1502 O O . SER A 0 178 . 20.809 28.676 -32.301 1.00 66.52 178 A 1 ATOM 1503 O OG . SER A 0 178 . 16.942 26.660 -33.427 1.00 66.52 178 A 1 ATOM 1504 N N . LYS A 0 179 . 19.189 30.102 -31.664 1.00 68.94 179 A 1 ATOM 1505 C CA . LYS A 0 179 . 20.076 31.276 -31.523 1.00 68.94 179 A 1 ATOM 1506 C C . LYS A 0 179 . 21.199 31.066 -30.506 1.00 68.94 179 A 1 ATOM 1507 C CB . LYS A 0 179 . 19.254 32.498 -31.094 1.00 68.94 179 A 1 ATOM 1508 O O . LYS A 0 179 . 22.244 31.698 -30.595 1.00 68.94 179 A 1 ATOM 1509 C CG . LYS A 0 179 . 18.388 33.044 -32.232 1.00 68.94 179 A 1 ATOM 1510 C CD . LYS A 0 179 . 17.556 34.224 -31.721 1.00 68.94 179 A 1 ATOM 1511 C CE . LYS A 0 179 . 16.683 34.750 -32.859 1.00 68.94 179 A 1 ATOM 1512 N NZ . LYS A 0 179 . 15.942 35.969 -32.452 1.00 68.94 179 A 1 ATOM 1513 N N . MET A 0 180 . 20.977 30.220 -29.502 1.00 58.32 180 A 1 ATOM 1514 C CA . MET A 0 180 . 21.992 29.901 -28.500 1.00 58.32 180 A 1 ATOM 1515 C C . MET A 0 180 . 23.049 28.927 -29.038 1.00 58.32 180 A 1 ATOM 1516 C CB . MET A 0 180 . 21.307 29.371 -27.236 1.00 58.32 180 A 1 ATOM 1517 O O . MET A 0 180 . 24.223 29.130 -28.751 1.00 58.32 180 A 1 ATOM 1518 C CG . MET A 0 180 . 22.253 29.373 -26.034 1.00 58.32 180 A 1 ATOM 1519 S SD . MET A 0 180 . 21.482 28.758 -24.511 1.00 58.32 180 A 1 ATOM 1520 C CE . MET A 0 180 . 22.890 28.943 -23.382 1.00 58.32 180 A 1 ATOM 1521 N N . GLN A 0 181 . 22.663 27.913 -29.828 1.00 55.95 181 A 1 ATOM 1522 C CA . GLN A 0 181 . 23.625 27.023 -30.501 1.00 55.95 181 A 1 ATOM 1523 C C . GLN A 0 181 . 24.504 27.795 -31.492 1.00 55.95 181 A 1 ATOM 1524 C CB . GLN A 0 181 . 22.906 25.858 -31.206 1.00 55.95 181 A 1 ATOM 1525 O O . GLN A 0 181 . 25.711 27.593 -31.512 1.00 55.95 181 A 1 ATOM 1526 C CG . GLN A 0 181 . 22.521 24.758 -30.210 1.00 55.95 181 A 1 ATOM 1527 C CD . GLN A 0 181 . 21.847 23.560 -30.872 1.00 55.95 181 A 1 ATOM 1528 N NE2 . GLN A 0 181 . 22.485 22.411 -30.917 1.00 55.95 181 A 1 ATOM 1529 O OE1 . GLN A 0 181 . 20.697 23.580 -31.274 1.00 55.95 181 A 1 ATOM 1530 N N . GLU A 0 182 . 23.932 28.754 -32.224 1.00 54.16 182 A 1 ATOM 1531 C CA . GLU A 0 182 . 24.703 29.650 -33.100 1.00 54.16 182 A 1 ATOM 1532 C C . GLU A 0 182 . 25.726 30.504 -32.323 1.00 54.16 182 A 1 ATOM 1533 C CB . GLU A 0 182 . 23.724 30.556 -33.867 1.00 54.16 182 A 1 ATOM 1534 O O . GLU A 0 182 . 26.778 30.844 -32.854 1.00 54.16 182 A 1 ATOM 1535 C CG . GLU A 0 182 . 22.901 29.788 -34.919 1.00 54.16 182 A 1 ATOM 1536 C CD . GLU A 0 182 . 21.748 30.611 -35.524 1.00 54.16 182 A 1 ATOM 1537 O OE1 . GLU A 0 182 . 21.005 30.036 -36.354 1.00 54.16 182 A 1 ATOM 1538 O OE2 . GLU A 0 182 . 21.538 31.777 -35.109 1.00 54.16 182 A 1 ATOM 1539 N N . ARG A 0 183 . 25.457 30.817 -31.046 1.00 46.49 183 A 1 ATOM 1540 C CA . ARG A 0 183 . 26.366 31.575 -30.166 1.00 46.49 183 A 1 ATOM 1541 C C . ARG A 0 183 . 27.419 30.723 -29.457 1.00 46.49 183 A 1 ATOM 1542 C CB . ARG A 0 183 . 25.564 32.371 -29.127 1.00 46.49 183 A 1 ATOM 1543 O O . ARG A 0 183 . 28.353 31.298 -28.921 1.00 46.49 183 A 1 ATOM 1544 C CG . ARG A 0 183 . 24.854 33.591 -29.721 1.00 46.49 183 A 1 ATOM 1545 C CD . ARG A 0 183 . 24.025 34.262 -28.620 1.00 46.49 183 A 1 ATOM 1546 N NE . ARG A 0 183 . 23.239 35.395 -29.139 1.00 46.49 183 A 1 ATOM 1547 N NH1 . ARG A 0 183 . 22.380 36.116 -27.133 1.00 46.49 183 A 1 ATOM 1548 N NH2 . ARG A 0 183 . 21.831 37.187 -28.994 1.00 46.49 183 A 1 ATOM 1549 C CZ . ARG A 0 183 . 22.489 36.217 -28.428 1.00 46.49 183 A 1 ATOM 1550 N N . SER A 0 184 . 27.288 29.395 -29.395 1.00 44.99 184 A 1 ATOM 1551 C CA . SER A 0 184 . 28.347 28.542 -28.823 1.00 44.99 184 A 1 ATOM 1552 C C . SER A 0 184 . 29.468 28.237 -29.815 1.00 44.99 184 A 1 ATOM 1553 C CB . SER A 0 184 . 27.791 27.255 -28.210 1.00 44.99 184 A 1 ATOM 1554 O O . SER A 0 184 . 30.578 27.946 -29.380 1.00 44.99 184 A 1 ATOM 1555 O OG . SER A 0 184 . 26.983 26.507 -29.098 1.00 44.99 184 A 1 ATOM 1556 N N . ASP A 0 185 . 29.195 28.355 -31.116 1.00 47.59 185 A 1 ATOM 1557 C CA . ASP A 0 185 . 30.201 28.205 -32.177 1.00 47.59 185 A 1 ATOM 1558 C C . ASP A 0 185 . 30.884 29.544 -32.533 1.00 47.59 185 A 1 ATOM 1559 C CB . ASP A 0 185 . 29.552 27.529 -33.399 1.00 47.59 185 A 1 ATOM 1560 O O . ASP A 0 185 . 31.852 29.569 -33.291 1.00 47.59 185 A 1 ATOM 1561 C CG . ASP A 0 185 . 29.067 26.094 -33.127 1.00 47.59 185 A 1 ATOM 1562 O OD1 . ASP A 0 185 . 29.561 25.454 -32.168 1.00 47.59 185 A 1 ATOM 1563 O OD2 . ASP A 0 185 . 28.177 25.630 -33.876 1.00 47.59 185 A 1 ATOM 1564 N N . GLY A 0 186 . 30.409 30.658 -31.964 1.00 38.08 186 A 1 ATOM 1565 C CA . GLY A 0 186 . 30.970 31.997 -32.133 1.00 38.08 186 A 1 ATOM 1566 C C . GLY A 0 186 . 31.548 32.537 -30.828 1.00 38.08 186 A 1 ATOM 1567 O O . GLY A 0 186 . 30.929 32.445 -29.771 1.00 38.08 186 A 1 ATOM 1568 N N . GLU A 0 187 . 32.752 33.096 -30.900 1.00 38.04 187 A 1 ATOM 1569 C CA . GLU A 0 187 . 33.453 33.715 -29.778 1.00 38.04 187 A 1 ATOM 1570 C C . GLU A 0 187 . 32.600 34.733 -29.002 1.00 38.04 187 A 1 ATOM 1571 C CB . GLU A 0 187 . 34.732 34.397 -30.282 1.00 38.04 187 A 1 ATOM 1572 O O . GLU A 0 187 . 31.730 35.417 -29.539 1.00 38.04 187 A 1 ATOM 1573 C CG . GLU A 0 187 . 35.792 33.381 -30.727 1.00 38.04 187 A 1 ATOM 1574 C CD . GLU A 0 187 . 37.067 34.063 -31.241 1.00 38.04 187 A 1 ATOM 1575 O OE1 . GLU A 0 187 . 38.160 33.547 -30.916 1.00 38.04 187 A 1 ATOM 1576 O OE2 . GLU A 0 187 . 36.939 35.092 -31.940 1.00 38.04 187 A 1 ATOM 1577 N N . LYS A 0 188 . 32.907 34.817 -27.702 1.00 36.42 188 A 1 ATOM 1578 C CA . LYS A 0 188 . 32.319 35.696 -26.685 1.00 36.42 188 A 1 ATOM 1579 C C . LYS A 0 188 . 32.060 37.116 -27.208 1.00 36.42 188 A 1 ATOM 1580 C CB . LYS A 0 188 . 33.306 35.790 -25.505 1.00 36.42 188 A 1 ATOM 1581 O O . LYS A 0 188 . 32.962 37.948 -27.200 1.00 36.42 188 A 1 ATOM 1582 C CG . LYS A 0 188 . 33.518 34.489 -24.722 1.00 36.42 188 A 1 ATOM 1583 C CD . LYS A 0 188 . 34.671 34.695 -23.732 1.00 36.42 188 A 1 ATOM 1584 C CE . LYS A 0 188 . 34.904 33.435 -22.898 1.00 36.42 188 A 1 ATOM 1585 N NZ . LYS A 0 188 . 36.142 33.567 -22.092 1.00 36.42 188 A 1 ATOM 1586 N N . SER A 0 189 . 30.809 37.421 -27.534 1.00 40.28 189 A 1 ATOM 1587 C CA . SER A 0 189 . 30.318 38.796 -27.585 1.00 40.28 189 A 1 ATOM 1588 C C . SER A 0 189 . 29.407 39.044 -26.384 1.00 40.28 189 A 1 ATOM 1589 C CB . SER A 0 189 . 29.642 39.102 -28.925 1.00 40.28 189 A 1 ATOM 1590 O O . SER A 0 189 . 28.341 38.429 -26.261 1.00 40.28 189 A 1 ATOM 1591 O OG . SER A 0 189 . 28.483 38.310 -29.088 1.00 40.28 189 A 1 ATOM 1592 N N . ASP A 0 190 . 29.868 39.923 -25.492 1.00 39.71 190 A 1 ATOM 1593 C CA . ASP A 0 190 . 29.030 40.668 -24.554 1.00 39.71 190 A 1 ATOM 1594 C C . ASP A 0 190 . 27.811 41.198 -25.303 1.00 39.71 190 A 1 ATOM 1595 C CB . ASP A 0 190 . 29.816 41.895 -24.033 1.00 39.71 190 A 1 ATOM 1596 O O . ASP A 0 190 . 27.997 41.855 -26.315 1.00 39.71 190 A 1 ATOM 1597 C CG . ASP A 0 190 . 30.673 41.621 -22.800 1.00 39.71 190 A 1 ATOM 1598 O OD1 . ASP A 0 190 . 30.211 40.833 -21.940 1.00 39.71 190 A 1 ATOM 1599 O OD2 . ASP A 0 190 . 31.761 42.226 -22.693 1.00 39.71 190 A 1 ATOM 1600 N N . ASP A 0 191 . 26.595 40.904 -24.836 1.00 39.30 191 A 1 ATOM 1601 C CA . ASP A 0 191 . 25.466 41.818 -25.020 1.00 39.30 191 A 1 ATOM 1602 C C . ASP A 0 191 . 24.269 41.422 -24.151 1.00 39.30 191 A 1 ATOM 1603 C CB . ASP A 0 191 . 25.052 42.009 -26.492 1.00 39.30 191 A 1 ATOM 1604 O O . ASP A 0 191 . 23.612 40.383 -24.297 1.00 39.30 191 A 1 ATOM 1605 C CG . ASP A 0 191 . 25.741 43.218 -27.155 1.00 39.30 191 A 1 ATOM 1606 O OD1 . ASP A 0 191 . 26.045 44.186 -26.416 1.00 39.30 191 A 1 ATOM 1607 O OD2 . ASP A 0 191 . 25.841 43.189 -28.401 1.00 39.30 191 A 1 ATOM 1608 N N . SER A 0 192 . 23.987 42.325 -23.219 1.00 43.18 192 A 1 ATOM 1609 C CA . SER A 0 192 . 22.981 42.252 -22.163 1.00 43.18 192 A 1 ATOM 1610 C C . SER A 0 192 . 21.545 42.523 -22.644 1.00 43.18 192 A 1 ATOM 1611 C CB . SER A 0 192 . 23.410 43.187 -21.023 1.00 43.18 192 A 1 ATOM 1612 O O . SER A 0 192 . 20.621 42.564 -21.834 1.00 43.18 192 A 1 ATOM 1613 O OG . SER A 0 192 . 23.736 44.481 -21.500 1.00 43.18 192 A 1 ATOM 1614 N N . GLU A 0 193 . 21.298 42.621 -23.954 1.00 43.26 193 A 1 ATOM 1615 C CA . GLU A 0 193 . 19.965 42.956 -24.481 1.00 43.26 193 A 1 ATOM 1616 C C . GLU A 0 193 . 19.077 41.748 -24.826 1.00 43.26 193 A 1 ATOM 1617 C CB . GLU A 0 193 . 20.085 43.923 -25.661 1.00 43.26 193 A 1 ATOM 1618 O O . GLU A 0 193 . 17.867 41.892 -24.993 1.00 43.26 193 A 1 ATOM 1619 C CG . GLU A 0 193 . 20.505 45.324 -25.188 1.00 43.26 193 A 1 ATOM 1620 C CD . GLU A 0 193 . 20.200 46.398 -26.240 1.00 43.26 193 A 1 ATOM 1621 O OE1 . GLU A 0 193 . 19.888 47.533 -25.817 1.00 43.26 193 A 1 ATOM 1622 O OE2 . GLU A 0 193 . 20.182 46.050 -27.442 1.00 43.26 193 A 1 ATOM 1623 N N . SER A 0 194 . 19.614 40.522 -24.860 1.00 41.93 194 A 1 ATOM 1624 C CA . SER A 0 194 . 18.793 39.328 -25.153 1.00 41.93 194 A 1 ATOM 1625 C C . SER A 0 194 . 18.060 38.755 -23.926 1.00 41.93 194 A 1 ATOM 1626 C CB . SER A 0 194 . 19.641 38.248 -25.825 1.00 41.93 194 A 1 ATOM 1627 O O . SER A 0 194 . 17.127 37.964 -24.081 1.00 41.93 194 A 1 ATOM 1628 O OG . SER A 0 194 . 20.254 38.730 -27.011 1.00 41.93 194 A 1 ATOM 1629 N N . GLU A 0 195 . 18.438 39.135 -22.698 1.00 34.34 195 A 1 ATOM 1630 C CA . GLU A 0 195 . 17.813 38.601 -21.473 1.00 34.34 195 A 1 ATOM 1631 C C . GLU A 0 195 . 16.417 39.176 -21.187 1.00 34.34 195 A 1 ATOM 1632 C CB . GLU A 0 195 . 18.718 38.808 -20.244 1.00 34.34 195 A 1 ATOM 1633 O O . GLU A 0 195 . 15.611 38.536 -20.502 1.00 34.34 195 A 1 ATOM 1634 C CG . GLU A 0 195 . 19.698 37.648 -20.004 1.00 34.34 195 A 1 ATOM 1635 C CD . GLU A 0 195 . 20.025 37.528 -18.509 1.00 34.34 195 A 1 ATOM 1636 O OE1 . GLU A 0 195 . 19.602 36.505 -17.904 1.00 34.34 195 A 1 ATOM 1637 O OE2 . GLU A 0 195 . 20.524 38.507 -17.923 1.00 34.34 195 A 1 ATOM 1638 N N . SER A 0 196 . 16.091 40.347 -21.733 1.00 38.71 196 A 1 ATOM 1639 C CA . SER A 0 196 . 14.813 41.027 -21.501 1.00 38.71 196 A 1 ATOM 1640 C C . SER A 0 196 . 13.656 40.435 -22.322 1.00 38.71 196 A 1 ATOM 1641 C CB . SER A 0 196 . 14.999 42.527 -21.758 1.00 38.71 196 A 1 ATOM 1642 O O . SER A 0 196 . 12.507 40.487 -21.881 1.00 38.71 196 A 1 ATOM 1643 O OG . SER A 0 196 . 15.526 42.697 -23.054 1.00 38.71 196 A 1 ATOM 1644 N N . GLN A 0 197 . 13.918 39.765 -23.453 1.00 35.99 197 A 1 ATOM 1645 C CA . GLN A 0 197 . 12.853 39.154 -24.271 1.00 35.99 197 A 1 ATOM 1646 C C . GLN A 0 197 . 12.224 37.901 -23.633 1.00 35.99 197 A 1 ATOM 1647 C CB . GLN A 0 197 . 13.356 38.876 -25.695 1.00 35.99 197 A 1 ATOM 1648 O O . GLN A 0 197 . 11.081 37.553 -23.942 1.00 35.99 197 A 1 ATOM 1649 C CG . GLN A 0 197 . 13.583 40.183 -26.474 1.00 35.99 197 A 1 ATOM 1650 C CD . GLN A 0 197 . 13.892 39.966 -27.954 1.00 35.99 197 A 1 ATOM 1651 N NE2 . GLN A 0 197 . 14.049 41.028 -28.711 1.00 35.99 197 A 1 ATOM 1652 O OE1 . GLN A 0 197 . 13.976 38.856 -28.461 1.00 35.99 197 A 1 ATOM 1653 N N . LEU A 0 198 . 12.900 37.273 -22.663 1.00 38.73 198 A 1 ATOM 1654 C CA . LEU A 0 198 . 12.352 36.164 -21.870 1.00 38.73 198 A 1 ATOM 1655 C C . LEU A 0 198 . 11.230 36.608 -20.905 1.00 38.73 198 A 1 ATOM 1656 C CB . LEU A 0 198 . 13.520 35.450 -21.147 1.00 38.73 198 A 1 ATOM 1657 O O . LEU A 0 198 . 10.462 35.769 -20.431 1.00 38.73 198 A 1 ATOM 1658 C CG . LEU A 0 198 . 13.842 34.060 -21.739 1.00 38.73 198 A 1 ATOM 1659 C CD1 . LEU A 0 198 . 15.345 33.787 -21.720 1.00 38.73 198 A 1 ATOM 1660 C CD2 . LEU A 0 198 . 13.161 32.950 -20.933 1.00 38.73 198 A 1 ATOM 1661 N N . LEU A 0 199 . 11.074 37.915 -20.645 1.00 35.14 199 A 1 ATOM 1662 C CA . LEU A 0 199 . 10.089 38.457 -19.693 1.00 35.14 199 A 1 ATOM 1663 C C . LEU A 0 199 . 8.637 38.496 -20.203 1.00 35.14 199 A 1 ATOM 1664 C CB . LEU A 0 199 . 10.558 39.831 -19.169 1.00 35.14 199 A 1 ATOM 1665 O O . LEU A 0 199 . 7.762 38.993 -19.500 1.00 35.14 199 A 1 ATOM 1666 C CG . LEU A 0 199 . 11.702 39.739 -18.144 1.00 35.14 199 A 1 ATOM 1667 C CD1 . LEU A 0 199 . 12.344 41.110 -17.946 1.00 35.14 199 A 1 ATOM 1668 C CD2 . LEU A 0 199 . 11.190 39.258 -16.780 1.00 35.14 199 A 1 ATOM 1669 N N . THR A 0 200 . 8.328 37.929 -21.372 1.00 38.34 200 A 1 ATOM 1670 C CA . THR A 0 200 . 6.945 37.892 -21.898 1.00 38.34 200 A 1 ATOM 1671 C C . THR A 0 200 . 6.379 36.481 -22.112 1.00 38.34 200 A 1 ATOM 1672 C CB . THR A 0 200 . 6.790 38.785 -23.136 1.00 38.34 200 A 1 ATOM 1673 O O . THR A 0 200 . 5.329 36.322 -22.733 1.00 38.34 200 A 1 ATOM 1674 C CG2 . THR A 0 200 . 6.997 40.265 -22.805 1.00 38.34 200 A 1 ATOM 1675 O OG1 . THR A 0 200 . 7.707 38.415 -24.140 1.00 38.34 200 A 1 ATOM 1676 N N . LEU A 0 201 . 7.038 35.448 -21.568 1.00 38.96 201 A 1 ATOM 1677 C CA . LEU A 0 201 . 6.635 34.032 -21.685 1.00 38.96 201 A 1 ATOM 1678 C C . LEU A 0 201 . 5.610 33.556 -20.641 1.00 38.96 201 A 1 ATOM 1679 C CB . LEU A 0 201 . 7.899 33.155 -21.670 1.00 38.96 201 A 1 ATOM 1680 O O . LEU A 0 201 . 5.133 32.434 -20.706 1.00 38.96 201 A 1 ATOM 1681 C CG . LEU A 0 201 . 8.592 33.104 -23.043 1.00 38.96 201 A 1 ATOM 1682 C CD1 . LEU A 0 201 . 10.052 32.709 -22.871 1.00 38.96 201 A 1 ATOM 1683 C CD2 . LEU A 0 201 . 7.921 32.095 -23.980 1.00 38.96 201 A 1 ATOM 1684 N N . GLY A 0 202 . 5.223 34.394 -19.681 1.00 36.64 202 A 1 ATOM 1685 C CA . GLY A 0 202 . 3.904 34.261 -19.066 1.00 36.64 202 A 1 ATOM 1686 C C . GLY A 0 202 . 3.055 35.316 -19.731 1.00 36.64 202 A 1 ATOM 1687 O O . GLY A 0 202 . 3.363 36.486 -19.527 1.00 36.64 202 A 1 ATOM 1688 N N . GLY A 0 203 . 2.087 34.924 -20.565 1.00 32.90 203 A 1 ATOM 1689 C CA . GLY A 0 203 . 1.238 35.878 -21.276 1.00 32.90 203 A 1 ATOM 1690 C C . GLY A 0 203 . 0.881 37.043 -20.360 1.00 32.90 203 A 1 ATOM 1691 O O . GLY A 0 203 . 0.405 36.810 -19.247 1.00 32.90 203 A 1 ATOM 1692 N N . LYS A 0 204 . 1.177 38.278 -20.800 1.00 32.24 204 A 1 ATOM 1693 C CA . LYS A 0 204 . 0.580 39.469 -20.200 1.00 32.24 204 A 1 ATOM 1694 C C . LYS A 0 204 . -0.910 39.165 -20.154 1.00 32.24 204 A 1 ATOM 1695 C CB . LYS A 0 204 . 0.841 40.742 -21.034 1.00 32.24 204 A 1 ATOM 1696 O O . LYS A 0 204 . -1.553 39.095 -21.200 1.00 32.24 204 A 1 ATOM 1697 C CG . LYS A 0 204 . 2.170 41.449 -20.717 1.00 32.24 204 A 1 ATOM 1698 C CD . LYS A 0 204 . 2.283 42.766 -21.507 1.00 32.24 204 A 1 ATOM 1699 C CE . LYS A 0 204 . 3.538 43.560 -21.114 1.00 32.24 204 A 1 ATOM 1700 N NZ . LYS A 0 204 . 3.606 44.878 -21.803 1.00 32.24 204 A 1 ATOM 1701 N N . ILE A 0 205 . -1.418 38.894 -18.958 1.00 36.71 205 A 1 ATOM 1702 C CA . ILE A 0 205 . -2.839 39.000 -18.687 1.00 36.71 205 A 1 ATOM 1703 C C . ILE A 0 205 . -3.095 40.462 -19.019 1.00 36.71 205 A 1 ATOM 1704 C CB . ILE A 0 205 . -3.146 38.632 -17.219 1.00 36.71 205 A 1 ATOM 1705 O O . ILE A 0 205 . -2.562 41.344 -18.349 1.00 36.71 205 A 1 ATOM 1706 C CG1 . ILE A 0 205 . -2.712 37.175 -16.918 1.00 36.71 205 A 1 ATOM 1707 C CG2 . ILE A 0 205 . -4.646 38.829 -16.943 1.00 36.71 205 A 1 ATOM 1708 C CD1 . ILE A 0 205 . -2.751 36.811 -15.429 1.00 36.71 205 A 1 ATOM 1709 N N . SER A 0 206 . -3.706 40.711 -20.175 1.00 36.80 206 A 1 ATOM 1710 C CA . SER A 0 206 . -4.004 42.063 -20.617 1.00 36.80 206 A 1 ATOM 1711 C C . SER A 0 206 . -4.739 42.753 -19.479 1.00 36.80 206 A 1 ATOM 1712 C CB . SER A 0 206 . -4.874 42.025 -21.879 1.00 36.80 206 A 1 ATOM 1713 O O . SER A 0 206 . -5.696 42.184 -18.959 1.00 36.80 206 A 1 ATOM 1714 O OG . SER A 0 206 . -5.980 41.163 -21.705 1.00 36.80 206 A 1 ATOM 1715 N N . GLU A 0 207 . -4.323 43.964 -19.112 1.00 46.99 207 A 1 ATOM 1716 C CA . GLU A 0 207 . -4.995 44.776 -18.085 1.00 46.99 207 A 1 ATOM 1717 C C . GLU A 0 207 . -6.493 44.982 -18.391 1.00 46.99 207 A 1 ATOM 1718 C CB . GLU A 0 207 . -4.267 46.126 -17.969 1.00 46.99 207 A 1 ATOM 1719 O O . GLU A 0 207 . -7.273 45.320 -17.509 1.00 46.99 207 A 1 ATOM 1720 C CG . GLU A 0 207 . -2.881 45.975 -17.316 1.00 46.99 207 A 1 ATOM 1721 C CD . GLU A 0 207 . -2.060 47.274 -17.298 1.00 46.99 207 A 1 ATOM 1722 O OE1 . GLU A 0 207 . -1.088 47.315 -16.512 1.00 46.99 207 A 1 ATOM 1723 O OE2 . GLU A 0 207 . -2.344 48.161 -18.132 1.00 46.99 207 A 1 ATOM 1724 N N . THR A 0 208 . -6.915 44.705 -19.629 1.00 40.33 208 A 1 ATOM 1725 C CA . THR A 0 208 . -8.294 44.780 -20.114 1.00 40.33 208 A 1 ATOM 1726 C C . THR A 0 208 . -9.049 43.447 -20.167 1.00 40.33 208 A 1 ATOM 1727 C CB . THR A 0 208 . -8.311 45.437 -21.496 1.00 40.33 208 A 1 ATOM 1728 O O . THR A 0 208 . -10.249 43.459 -20.450 1.00 40.33 208 A 1 ATOM 1729 C CG2 . THR A 0 208 . -7.855 46.894 -21.432 1.00 40.33 208 A 1 ATOM 1730 O OG1 . THR A 0 208 . -7.427 44.758 -22.365 1.00 40.33 208 A 1 ATOM 1731 N N . GLU A 0 209 . -8.437 42.300 -19.831 1.00 40.38 209 A 1 ATOM 1732 C CA . GLU A 0 209 . -9.235 41.135 -19.420 1.00 40.38 209 A 1 ATOM 1733 C C . GLU A 0 209 . -9.689 41.417 -17.986 1.00 40.38 209 A 1 ATOM 1734 C CB . GLU A 0 209 . -8.532 39.763 -19.602 1.00 40.38 209 A 1 ATOM 1735 O O . GLU A 0 209 . -9.122 40.910 -17.022 1.00 40.38 209 A 1 ATOM 1736 C CG . GLU A 0 209 . -8.770 39.150 -21.003 1.00 40.38 209 A 1 ATOM 1737 C CD . GLU A 0 209 . -8.386 37.655 -21.154 1.00 40.38 209 A 1 ATOM 1738 O OE1 . GLU A 0 209 . -8.221 37.186 -22.307 1.00 40.38 209 A 1 ATOM 1739 O OE2 . GLU A 0 209 . -8.381 36.898 -20.153 1.00 40.38 209 A 1 ATOM 1740 N N . ASN A 0 210 . -10.698 42.295 -17.877 1.00 42.24 210 A 1 ATOM 1741 C CA . ASN A 0 210 . -11.510 42.522 -16.688 1.00 42.24 210 A 1 ATOM 1742 C C . ASN A 0 210 . -11.576 41.222 -15.896 1.00 42.24 210 A 1 ATOM 1743 C CB . ASN A 0 210 . -12.936 42.923 -17.132 1.00 42.24 210 A 1 ATOM 1744 O O . ASN A 0 210 . -11.963 40.207 -16.481 1.00 42.24 210 A 1 ATOM 1745 C CG . ASN A 0 210 . -13.100 44.409 -17.384 1.00 42.24 210 A 1 ATOM 1746 N ND2 . ASN A 0 210 . -14.067 44.811 -18.174 1.00 42.24 210 A 1 ATOM 1747 O OD1 . ASN A 0 210 . -12.398 45.235 -16.840 1.00 42.24 210 A 1 ATOM 1748 N N . TYR A 0 211 . -11.183 41.270 -14.620 1.00 48.43 211 A 1 ATOM 1749 C CA . TYR A 0 211 . -11.233 40.190 -13.633 1.00 48.43 211 A 1 ATOM 1750 C C . TYR A 0 211 . -12.649 39.592 -13.549 1.00 48.43 211 A 1 ATOM 1751 C CB . TYR A 0 211 . -10.796 40.746 -12.263 1.00 48.43 211 A 1 ATOM 1752 O O . TYR A 0 211 . -13.396 39.819 -12.603 1.00 48.43 211 A 1 ATOM 1753 C CG . TYR A 0 211 . -9.316 41.035 -12.091 1.00 48.43 211 A 1 ATOM 1754 C CD1 . TYR A 0 211 . -8.498 40.084 -11.448 1.00 48.43 211 A 1 ATOM 1755 C CD2 . TYR A 0 211 . -8.767 42.267 -12.502 1.00 48.43 211 A 1 ATOM 1756 C CE1 . TYR A 0 211 . -7.137 40.362 -11.216 1.00 48.43 211 A 1 ATOM 1757 C CE2 . TYR A 0 211 . -7.404 42.544 -12.281 1.00 48.43 211 A 1 ATOM 1758 O OH . TYR A 0 211 . -5.276 41.854 -11.399 1.00 48.43 211 A 1 ATOM 1759 C CZ . TYR A 0 211 . -6.588 41.591 -11.632 1.00 48.43 211 A 1 ATOM 1760 N N . ARG A 0 212 . -13.063 38.861 -14.583 1.00 54.08 212 A 1 ATOM 1761 C CA . ARG A 0 212 . -14.333 38.163 -14.638 1.00 54.08 212 A 1 ATOM 1762 C C . ARG A 0 212 . -14.139 36.935 -13.784 1.00 54.08 212 A 1 ATOM 1763 C CB . ARG A 0 212 . -14.753 37.826 -16.078 1.00 54.08 212 A 1 ATOM 1764 O O . ARG A 0 212 . -13.306 36.082 -14.098 1.00 54.08 212 A 1 ATOM 1765 C CG . ARG A 0 212 . -15.313 39.053 -16.816 1.00 54.08 212 A 1 ATOM 1766 C CD . ARG A 0 212 . -15.934 38.635 -18.155 1.00 54.08 212 A 1 ATOM 1767 N NE . ARG A 0 212 . -16.465 39.795 -18.899 1.00 54.08 212 A 1 ATOM 1768 N NH1 . ARG A 0 212 . -17.481 38.607 -20.578 1.00 54.08 212 A 1 ATOM 1769 N NH2 . ARG A 0 212 . -17.564 40.837 -20.607 1.00 54.08 212 A 1 ATOM 1770 C CZ . ARG A 0 212 . -17.162 39.743 -20.022 1.00 54.08 212 A 1 ATOM 1771 N N . ASP A 0 213 . -14.894 36.877 -12.698 1.00 67.08 213 A 1 ATOM 1772 C CA . ASP A 0 213 . -14.988 35.707 -11.844 1.00 67.08 213 A 1 ATOM 1773 C C . ASP A 0 213 . -15.628 34.557 -12.633 1.00 67.08 213 A 1 ATOM 1774 C CB . ASP A 0 213 . -15.765 36.068 -10.564 1.00 67.08 213 A 1 ATOM 1775 O O . ASP A 0 213 . -16.815 34.274 -12.506 1.00 67.08 213 A 1 ATOM 1776 C CG . ASP A 0 213 . -15.776 34.916 -9.553 1.00 67.08 213 A 1 ATOM 1777 O OD1 . ASP A 0 213 . -15.065 33.915 -9.799 1.00 67.08 213 A 1 ATOM 1778 O OD2 . ASP A 0 213 . -16.430 35.045 -8.498 1.00 67.08 213 A 1 ATOM 1779 N N . ARG A 0 214 . -14.849 33.889 -13.491 1.00 73.70 214 A 1 ATOM 1780 C CA . ARG A 0 214 . -15.321 32.746 -14.292 1.00 73.70 214 A 1 ATOM 1781 C C . ARG A 0 214 . -15.776 31.580 -13.418 1.00 73.70 214 A 1 ATOM 1782 C CB . ARG A 0 214 . -14.235 32.259 -15.258 1.00 73.70 214 A 1 ATOM 1783 O O . ARG A 0 214 . -16.448 30.680 -13.907 1.00 73.70 214 A 1 ATOM 1784 C CG . ARG A 0 214 . -13.843 33.309 -16.300 1.00 73.70 214 A 1 ATOM 1785 C CD . ARG A 0 214 . -12.940 32.655 -17.349 1.00 73.70 214 A 1 ATOM 1786 N NE . ARG A 0 214 . -12.382 33.653 -18.278 1.00 73.70 214 A 1 ATOM 1787 N NH1 . ARG A 0 214 . -11.210 32.202 -19.597 1.00 73.70 214 A 1 ATOM 1788 N NH2 . ARG A 0 214 . -11.016 34.415 -19.933 1.00 73.70 214 A 1 ATOM 1789 C CZ . ARG A 0 214 . -11.545 33.422 -19.270 1.00 73.70 214 A 1 ATOM 1790 N N . LEU A 0 215 . -15.405 31.575 -12.135 1.00 76.97 215 A 1 ATOM 1791 C CA . LEU A 0 215 . -15.907 30.595 -11.184 1.00 76.97 215 A 1 ATOM 1792 C C . LEU A 0 215 . -17.417 30.770 -10.975 1.00 76.97 215 A 1 ATOM 1793 C CB . LEU A 0 215 . -15.147 30.747 -9.862 1.00 76.97 215 A 1 ATOM 1794 O O . LEU A 0 215 . -18.122 29.768 -10.929 1.00 76.97 215 A 1 ATOM 1795 C CG . LEU A 0 215 . -15.359 29.536 -8.945 1.00 76.97 215 A 1 ATOM 1796 C CD1 . LEU A 0 215 . -14.199 28.545 -9.072 1.00 76.97 215 A 1 ATOM 1797 C CD2 . LEU A 0 215 . -15.511 29.996 -7.500 1.00 76.97 215 A 1 ATOM 1798 N N . SER A 0 216 . -17.905 32.015 -10.926 1.00 79.85 216 A 1 ATOM 1799 C CA . SER A 0 216 . -19.334 32.336 -10.790 1.00 79.85 216 A 1 ATOM 1800 C C . SER A 0 216 . -20.185 31.897 -11.989 1.00 79.85 216 A 1 ATOM 1801 C CB . SER A 0 216 . -19.523 33.833 -10.505 1.00 79.85 216 A 1 ATOM 1802 O O . SER A 0 216 . -21.390 31.718 -11.853 1.00 79.85 216 A 1 ATOM 1803 O OG . SER A 0 216 . -19.236 34.645 -11.629 1.00 79.85 216 A 1 ATOM 1804 N N . GLU A 0 217 . -19.562 31.652 -13.148 1.00 82.35 217 A 1 ATOM 1805 C CA . GLU A 0 217 . -20.234 31.122 -14.343 1.00 82.35 217 A 1 ATOM 1806 C C . GLU A 0 217 . -20.454 29.597 -14.274 1.00 82.35 217 A 1 ATOM 1807 C CB . GLU A 0 217 . -19.417 31.471 -15.605 1.00 82.35 217 A 1 ATOM 1808 O O . GLU A 0 217 . -21.237 29.040 -15.046 1.00 82.35 217 A 1 ATOM 1809 C CG . GLU A 0 217 . -19.212 32.981 -15.842 1.00 82.35 217 A 1 ATOM 1810 C CD . GLU A 0 217 . -18.307 33.306 -17.052 1.00 82.35 217 A 1 ATOM 1811 O OE1 . GLU A 0 217 . -18.075 34.513 -17.312 1.00 82.35 217 A 1 ATOM 1812 O OE2 . GLU A 0 217 . -17.780 32.372 -17.702 1.00 82.35 217 A 1 ATOM 1813 N N . LEU A 0 218 . -19.760 28.889 -13.375 1.00 84.74 218 A 1 ATOM 1814 C CA . LEU A 0 218 . -19.913 27.442 -13.219 1.00 84.74 218 A 1 ATOM 1815 C C . LEU A 0 218 . -21.178 27.116 -12.413 1.00 84.74 218 A 1 ATOM 1816 C CB . LEU A 0 218 . -18.666 26.843 -12.547 1.00 84.74 218 A 1 ATOM 1817 O O . LEU A 0 218 . -21.527 27.869 -11.515 1.00 84.74 218 A 1 ATOM 1818 C CG . LEU A 0 218 . -17.367 27.017 -13.352 1.00 84.74 218 A 1 ATOM 1819 C CD1 . LEU A 0 218 . -16.180 26.549 -12.507 1.00 84.74 218 A 1 ATOM 1820 C CD2 . LEU A 0 218 . -17.387 26.194 -14.645 1.00 84.74 218 A 1 ATOM 1821 N N . PRO A 0 219 . -21.838 25.966 -12.623 1.00 88.93 219 A 1 ATOM 1822 C CA . PRO A 0 219 . -22.910 25.530 -11.731 1.00 88.93 219 A 1 ATOM 1823 C C . PRO A 0 219 . -22.414 25.359 -10.289 1.00 88.93 219 A 1 ATOM 1824 C CB . PRO A 0 219 . -23.406 24.200 -12.308 1.00 88.93 219 A 1 ATOM 1825 O O . PRO A 0 219 . -21.321 24.826 -10.078 1.00 88.93 219 A 1 ATOM 1826 C CG . PRO A 0 219 . -22.988 24.262 -13.778 1.00 88.93 219 A 1 ATOM 1827 C CD . PRO A 0 219 . -21.683 25.054 -13.741 1.00 88.93 219 A 1 ATOM 1828 N N . ASP A 0 220 . -23.247 25.697 -9.303 1.00 86.56 220 A 1 ATOM 1829 C CA . ASP A 0 220 . -22.931 25.603 -7.867 1.00 86.56 220 A 1 ATOM 1830 C C . ASP A 0 220 . -22.328 24.249 -7.471 1.00 86.56 220 A 1 ATOM 1831 C CB . ASP A 0 220 . -24.219 25.811 -7.056 1.00 86.56 220 A 1 ATOM 1832 O O . ASP A 0 220 . -21.327 24.177 -6.765 1.00 86.56 220 A 1 ATOM 1833 C CG . ASP A 0 220 . -24.830 27.206 -7.188 1.00 86.56 220 A 1 ATOM 1834 O OD1 . ASP A 0 220 . -24.148 28.086 -7.750 1.00 86.56 220 A 1 ATOM 1835 O OD2 . ASP A 0 220 . -25.999 27.339 -6.772 1.00 86.56 220 A 1 ATOM 1836 N N . THR A 0 221 . -22.870 23.151 -8.007 1.00 87.74 221 A 1 ATOM 1837 C CA . THR A 0 221 . -22.359 21.790 -7.758 1.00 87.74 221 A 1 ATOM 1838 C C . THR A 0 221 . -20.888 21.618 -8.142 1.00 87.74 221 A 1 ATOM 1839 C CB . THR A 0 221 . -23.173 20.733 -8.517 1.00 87.74 221 A 1 ATOM 1840 O O . THR A 0 221 . -20.149 20.905 -7.461 1.00 87.74 221 A 1 ATOM 1841 C CG2 . THR A 0 221 . -24.612 20.639 -8.017 1.00 87.74 221 A 1 ATOM 1842 O OG1 . THR A 0 221 . -23.230 21.011 -9.899 1.00 87.74 221 A 1 ATOM 1843 N N . ILE A 0 222 . -20.443 22.280 -9.212 1.00 87.21 222 A 1 ATOM 1844 C CA . ILE A 0 222 . -19.051 22.272 -9.658 1.00 87.21 222 A 1 ATOM 1845 C C . ILE A 0 222 . -18.214 23.197 -8.781 1.00 87.21 222 A 1 ATOM 1846 C CB . ILE A 0 222 . -18.953 22.647 -11.153 1.00 87.21 222 A 1 ATOM 1847 O O . ILE A 0 222 . -17.136 22.788 -8.356 1.00 87.21 222 A 1 ATOM 1848 C CG1 . ILE A 0 222 . -19.771 21.701 -12.062 1.00 87.21 222 A 1 ATOM 1849 C CG2 . ILE A 0 222 . -17.485 22.686 -11.613 1.00 87.21 222 A 1 ATOM 1850 C CD1 . ILE A 0 222 . -19.414 20.210 -11.952 1.00 87.21 222 A 1 ATOM 1851 N N . GLN A 0 223 . -18.712 24.390 -8.452 1.00 89.43 223 A 1 ATOM 1852 C CA . GLN A 0 223 . -18.021 25.324 -7.557 1.00 89.43 223 A 1 ATOM 1853 C C . GLN A 0 223 . -17.760 24.686 -6.184 1.00 89.43 223 A 1 ATOM 1854 C CB . GLN A 0 223 . -18.850 26.602 -7.382 1.00 89.43 223 A 1 ATOM 1855 O O . GLN A 0 223 . -16.626 24.669 -5.708 1.00 89.43 223 A 1 ATOM 1856 C CG . GLN A 0 223 . -19.162 27.366 -8.681 1.00 89.43 223 A 1 ATOM 1857 C CD . GLN A 0 223 . -20.008 28.607 -8.399 1.00 89.43 223 A 1 ATOM 1858 N NE2 . GLN A 0 223 . -20.643 29.212 -9.368 1.00 89.43 223 A 1 ATOM 1859 O OE1 . GLN A 0 223 . -20.103 29.078 -7.279 1.00 89.43 223 A 1 ATOM 1860 N N . TYR A 0 224 . -18.779 24.061 -5.589 1.00 89.57 224 A 1 ATOM 1861 C CA . TYR A 0 224 . -18.678 23.334 -4.323 1.00 89.57 224 A 1 ATOM 1862 C C . TYR A 0 224 . -17.742 22.141 -4.415 1.00 89.57 224 A 1 ATOM 1863 C CB . TYR A 0 224 . -20.066 22.836 -3.903 1.00 89.57 224 A 1 ATOM 1864 O O . TYR A 0 224 . -17.020 21.855 -3.465 1.00 89.57 224 A 1 ATOM 1865 C CG . TYR A 0 224 . -21.119 23.902 -3.684 1.00 89.57 224 A 1 ATOM 1866 C CD1 . TYR A 0 224 . -20.768 25.228 -3.354 1.00 89.57 224 A 1 ATOM 1867 C CD2 . TYR A 0 224 . -22.474 23.553 -3.834 1.00 89.57 224 A 1 ATOM 1868 C CE1 . TYR A 0 224 . -21.761 26.216 -3.234 1.00 89.57 224 A 1 ATOM 1869 C CE2 . TYR A 0 224 . -23.471 24.532 -3.681 1.00 89.57 224 A 1 ATOM 1870 O OH . TYR A 0 224 . -24.091 26.804 -3.322 1.00 89.57 224 A 1 ATOM 1871 C CZ . TYR A 0 224 . -23.116 25.867 -3.405 1.00 89.57 224 A 1 ATOM 1872 N N . LYS A 0 225 . -17.715 21.445 -5.555 1.00 86.16 225 A 1 ATOM 1873 C CA . LYS A 0 225 . -16.764 20.357 -5.766 1.00 86.16 225 A 1 ATOM 1874 C C . LYS A 0 225 . -15.328 20.879 -5.832 1.00 86.16 225 A 1 ATOM 1875 C CB . LYS A 0 225 . -17.177 19.549 -6.999 1.00 86.16 225 A 1 ATOM 1876 O O . LYS A 0 225 . -14.466 20.288 -5.197 1.00 86.16 225 A 1 ATOM 1877 C CG . LYS A 0 225 . -16.334 18.278 -7.115 1.00 86.16 225 A 1 ATOM 1878 C CD . LYS A 0 225 . -16.854 17.373 -8.232 1.00 86.16 225 A 1 ATOM 1879 C CE . LYS A 0 225 . -16.020 16.090 -8.244 1.00 86.16 225 A 1 ATOM 1880 N NZ . LYS A 0 225 . -16.501 15.140 -9.274 1.00 86.16 225 A 1 ATOM 1881 N N . ILE A 0 226 . -15.084 21.988 -6.536 1.00 87.51 226 A 1 ATOM 1882 C CA . ILE A 0 226 . -13.769 22.646 -6.614 1.00 87.51 226 A 1 ATOM 1883 C C . ILE A 0 226 . -13.312 23.079 -5.217 1.00 87.51 226 A 1 ATOM 1884 C CB . ILE A 0 226 . -13.809 23.835 -7.608 1.00 87.51 226 A 1 ATOM 1885 O O . ILE A 0 226 . -12.234 22.689 -4.776 1.00 87.51 226 A 1 ATOM 1886 C CG1 . ILE A 0 226 . -13.980 23.328 -9.059 1.00 87.51 226 A 1 ATOM 1887 C CG2 . ILE A 0 226 . -12.528 24.688 -7.512 1.00 87.51 226 A 1 ATOM 1888 C CD1 . ILE A 0 226 . -14.394 24.427 -10.047 1.00 87.51 226 A 1 ATOM 1889 N N . PHE A 0 227 . -14.151 23.821 -4.491 1.00 90.95 227 A 1 ATOM 1890 C CA . PHE A 0 227 . -13.841 24.297 -3.139 1.00 90.95 227 A 1 ATOM 1891 C C . PHE A 0 227 . -13.751 23.143 -2.138 1.00 90.95 227 A 1 ATOM 1892 C CB . PHE A 0 227 . -14.886 25.334 -2.700 1.00 90.95 227 A 1 ATOM 1893 O O . PHE A 0 227 . -12.983 23.203 -1.185 1.00 90.95 227 A 1 ATOM 1894 C CG . PHE A 0 227 . -14.607 26.736 -3.213 1.00 90.95 227 A 1 ATOM 1895 C CD1 . PHE A 0 227 . -14.490 27.809 -2.308 1.00 90.95 227 A 1 ATOM 1896 C CD2 . PHE A 0 227 . -14.432 26.973 -4.590 1.00 90.95 227 A 1 ATOM 1897 C CE1 . PHE A 0 227 . -14.217 29.106 -2.779 1.00 90.95 227 A 1 ATOM 1898 C CE2 . PHE A 0 227 . -14.100 28.253 -5.048 1.00 90.95 227 A 1 ATOM 1899 C CZ . PHE A 0 227 . -14.020 29.326 -4.151 1.00 90.95 227 A 1 ATOM 1900 N N . GLY A 0 228 . -14.468 22.049 -2.389 1.00 86.26 228 A 1 ATOM 1901 C CA . GLY A 0 228 . -14.426 20.832 -1.590 1.00 86.26 228 A 1 ATOM 1902 C C . GLY A 0 228 . -13.075 20.113 -1.589 1.00 86.26 228 A 1 ATOM 1903 O O . GLY A 0 228 . -12.885 19.268 -0.709 1.00 86.26 228 A 1 ATOM 1904 N N . TYR A 0 229 . -12.171 20.444 -2.522 1.00 84.53 229 A 1 ATOM 1905 C CA . TYR A 0 229 . -10.776 19.984 -2.558 1.00 84.53 229 A 1 ATOM 1906 C C . TYR A 0 229 . -9.796 20.920 -1.830 1.00 84.53 229 A 1 ATOM 1907 C CB . TYR A 0 229 . -10.323 19.802 -4.017 1.00 84.53 229 A 1 ATOM 1908 O O . TYR A 0 229 . -8.639 20.548 -1.646 1.00 84.53 229 A 1 ATOM 1909 C CG . TYR A 0 229 . -11.020 18.690 -4.777 1.00 84.53 229 A 1 ATOM 1910 C CD1 . TYR A 0 229 . -10.787 17.348 -4.424 1.00 84.53 229 A 1 ATOM 1911 C CD2 . TYR A 0 229 . -11.864 18.990 -5.860 1.00 84.53 229 A 1 ATOM 1912 C CE1 . TYR A 0 229 . -11.420 16.308 -5.131 1.00 84.53 229 A 1 ATOM 1913 C CE2 . TYR A 0 229 . -12.499 17.956 -6.573 1.00 84.53 229 A 1 ATOM 1914 O OH . TYR A 0 229 . -12.914 15.608 -6.877 1.00 84.53 229 A 1 ATOM 1915 C CZ . TYR A 0 229 . -12.289 16.613 -6.201 1.00 84.53 229 A 1 ATOM 1916 N N . LEU A 0 230 . -10.221 22.122 -1.425 1.00 85.68 230 A 1 ATOM 1917 C CA . LEU A 0 230 . -9.372 23.070 -0.701 1.00 85.68 230 A 1 ATOM 1918 C C . LEU A 0 230 . -9.261 22.692 0.781 1.00 85.68 230 A 1 ATOM 1919 C CB . LEU A 0 230 . -9.909 24.504 -0.869 1.00 85.68 230 A 1 ATOM 1920 O O . LEU A 0 230 . -10.222 22.222 1.397 1.00 85.68 230 A 1 ATOM 1921 C CG . LEU A 0 230 . -9.938 25.038 -2.312 1.00 85.68 230 A 1 ATOM 1922 C CD1 . LEU A 0 230 . -10.527 26.450 -2.321 1.00 85.68 230 A 1 ATOM 1923 C CD2 . LEU A 0 230 . -8.545 25.095 -2.941 1.00 85.68 230 A 1 ATOM 1924 N N . THR A 0 231 . -8.094 22.947 1.378 1.00 83.17 231 A 1 ATOM 1925 C CA . THR A 0 231 . -7.910 22.810 2.830 1.00 83.17 231 A 1 ATOM 1926 C C . THR A 0 231 . -8.685 23.905 3.571 1.00 83.17 231 A 1 ATOM 1927 C CB . THR A 0 231 . -6.429 22.861 3.240 1.00 83.17 231 A 1 ATOM 1928 O O . THR A 0 231 . -8.958 24.958 2.991 1.00 83.17 231 A 1 ATOM 1929 C CG2 . THR A 0 231 . -5.551 21.891 2.455 1.00 83.17 231 A 1 ATOM 1930 O OG1 . THR A 0 231 . -5.907 24.169 3.123 1.00 83.17 231 A 1 ATOM 1931 N N . PRO A 0 232 . -9.002 23.756 4.870 1.00 84.08 232 A 1 ATOM 1932 C CA . PRO A 0 232 . -9.631 24.846 5.619 1.00 84.08 232 A 1 ATOM 1933 C C . PRO A 0 232 . -8.794 26.132 5.659 1.00 84.08 232 A 1 ATOM 1934 C CB . PRO A 0 232 . -9.850 24.304 7.024 1.00 84.08 232 A 1 ATOM 1935 O O . PRO A 0 232 . -9.357 27.223 5.735 1.00 84.08 232 A 1 ATOM 1936 C CG . PRO A 0 232 . -9.914 22.797 6.822 1.00 84.08 232 A 1 ATOM 1937 C CD . PRO A 0 232 . -8.938 22.545 5.674 1.00 84.08 232 A 1 ATOM 1938 N N . ILE A 0 233 . -7.461 26.023 5.578 1.00 83.34 233 A 1 ATOM 1939 C CA . ILE A 0 233 . -6.563 27.183 5.476 1.00 83.34 233 A 1 ATOM 1940 C C . ILE A 0 233 . -6.798 27.907 4.145 1.00 83.34 233 A 1 ATOM 1941 C CB . ILE A 0 233 . -5.085 26.748 5.642 1.00 83.34 233 A 1 ATOM 1942 O O . ILE A 0 233 . -6.927 29.132 4.121 1.00 83.34 233 A 1 ATOM 1943 C CG1 . ILE A 0 233 . -4.859 26.131 7.044 1.00 83.34 233 A 1 ATOM 1944 C CG2 . ILE A 0 233 . -4.136 27.944 5.419 1.00 83.34 233 A 1 ATOM 1945 C CD1 . ILE A 0 233 . -3.465 25.530 7.265 1.00 83.34 233 A 1 ATOM 1946 N N . ASP A 0 234 . -6.902 27.163 3.046 1.00 87.63 234 A 1 ATOM 1947 C CA . ASP A 0 234 . -7.135 27.738 1.720 1.00 87.63 234 A 1 ATOM 1948 C C . ASP A 0 234 . -8.570 28.231 1.543 1.00 87.63 234 A 1 ATOM 1949 C CB . ASP A 0 234 . -6.735 26.739 0.635 1.00 87.63 234 A 1 ATOM 1950 O O . ASP A 0 234 . -8.781 29.256 0.904 1.00 87.63 234 A 1 ATOM 1951 C CG . ASP A 0 234 . -5.263 26.357 0.771 1.00 87.63 234 A 1 ATOM 1952 O OD1 . ASP A 0 234 . -4.430 27.280 0.983 1.00 87.63 234 A 1 ATOM 1953 O OD2 . ASP A 0 234 . -5.019 25.129 0.765 1.00 87.63 234 A 1 ATOM 1954 N N . LEU A 0 235 . -9.552 27.596 2.186 1.00 89.48 235 A 1 ATOM 1955 C CA . LEU A 0 235 . -10.924 28.101 2.264 1.00 89.48 235 A 1 ATOM 1956 C C . LEU A 0 235 . -10.997 29.425 3.030 1.00 89.48 235 A 1 ATOM 1957 C CB . LEU A 0 235 . -11.833 27.056 2.930 1.00 89.48 235 A 1 ATOM 1958 O O . LEU A 0 235 . -11.688 30.344 2.599 1.00 89.48 235 A 1 ATOM 1959 C CG . LEU A 0 235 . -12.144 25.834 2.053 1.00 89.48 235 A 1 ATOM 1960 C CD1 . LEU A 0 235 . -12.875 24.777 2.882 1.00 89.48 235 A 1 ATOM 1961 C CD2 . LEU A 0 235 . -13.048 26.199 0.873 1.00 89.48 235 A 1 ATOM 1962 N N . ALA A 0 236 . -10.260 29.561 4.135 1.00 86.18 236 A 1 ATOM 1963 C CA . ALA A 0 236 . -10.184 30.827 4.859 1.00 86.18 236 A 1 ATOM 1964 C C . ALA A 0 236 . -9.569 31.935 3.989 1.00 86.18 236 A 1 ATOM 1965 C CB . ALA A 0 236 . -9.408 30.614 6.162 1.00 86.18 236 A 1 ATOM 1966 O O . ALA A 0 236 . -10.090 33.048 3.957 1.00 86.18 236 A 1 ATOM 1967 N N . ARG A 0 237 . -8.512 31.622 3.225 1.00 89.84 237 A 1 ATOM 1968 C CA . ARG A 0 237 . -7.930 32.549 2.239 1.00 89.84 237 A 1 ATOM 1969 C C . ARG A 0 237 . -8.927 32.888 1.127 1.00 89.84 237 A 1 ATOM 1970 C CB . ARG A 0 237 . -6.649 31.947 1.646 1.00 89.84 237 A 1 ATOM 1971 O O . ARG A 0 237 . -9.087 34.058 0.795 1.00 89.84 237 A 1 ATOM 1972 C CG . ARG A 0 237 . -5.496 31.853 2.654 1.00 89.84 237 A 1 ATOM 1973 C CD . ARG A 0 237 . -4.395 30.973 2.057 1.00 89.84 237 A 1 ATOM 1974 N NE . ARG A 0 237 . -3.207 30.894 2.921 1.00 89.84 237 A 1 ATOM 1975 N NH1 . ARG A 0 237 . -2.347 28.941 2.020 1.00 89.84 237 A 1 ATOM 1976 N NH2 . ARG A 0 237 . -1.161 30.101 3.504 1.00 89.84 237 A 1 ATOM 1977 C CZ . ARG A 0 237 . -2.258 29.978 2.809 1.00 89.84 237 A 1 ATOM 1978 N N . ALA A 0 238 . -9.641 31.894 0.605 1.00 88.96 238 A 1 ATOM 1979 C CA . ALA A 0 238 . -10.662 32.060 -0.427 1.00 88.96 238 A 1 ATOM 1980 C C . ALA A 0 238 . -11.810 32.971 0.039 1.00 88.96 238 A 1 ATOM 1981 C CB . ALA A 0 238 . -11.161 30.666 -0.831 1.00 88.96 238 A 1 ATOM 1982 O O . ALA A 0 238 . -12.247 33.854 -0.696 1.00 88.96 238 A 1 ATOM 1983 N N . ALA A 0 239 . -12.241 32.835 1.295 1.00 90.10 239 A 1 ATOM 1984 C CA . ALA A 0 239 . -13.262 33.686 1.901 1.00 90.10 239 A 1 ATOM 1985 C C . ALA A 0 239 . -12.833 35.156 2.070 1.00 90.10 239 A 1 ATOM 1986 C CB . ALA A 0 239 . -13.650 33.082 3.254 1.00 90.10 239 A 1 ATOM 1987 O O . ALA A 0 239 . -13.674 35.999 2.394 1.00 90.10 239 A 1 ATOM 1988 N N . CYS A 0 240 . -11.550 35.478 1.889 1.00 90.50 240 A 1 ATOM 1989 C CA . CYS A 0 240 . -11.034 36.847 1.898 1.00 90.50 240 A 1 ATOM 1990 C C . CYS A 0 240 . -10.982 37.487 0.503 1.00 90.50 240 A 1 ATOM 1991 C CB . CYS A 0 240 . -9.657 36.869 2.574 1.00 90.50 240 A 1 ATOM 1992 O O . CYS A 0 240 . -10.731 38.683 0.420 1.00 90.50 240 A 1 ATOM 1993 S SG . CYS A 0 240 . -9.815 36.402 4.323 1.00 90.50 240 A 1 ATOM 1994 N N . ILE A 0 241 . -11.227 36.729 -0.574 1.00 86.90 241 A 1 ATOM 1995 C CA . ILE A 0 241 . -11.114 37.230 -1.953 1.00 86.90 241 A 1 ATOM 1996 C C . ILE A 0 241 . -12.326 38.083 -2.341 1.00 86.90 241 A 1 ATOM 1997 C CB . ILE A 0 241 . -10.867 36.054 -2.931 1.00 86.90 241 A 1 ATOM 1998 O O . ILE A 0 241 . -12.165 39.183 -2.859 1.00 86.90 241 A 1 ATOM 1999 C CG1 . ILE A 0 241 . -9.476 35.446 -2.628 1.00 86.90 241 A 1 ATOM 2000 C CG2 . ILE A 0 241 . -10.952 36.508 -4.401 1.00 86.90 241 A 1 ATOM 2001 C CD1 . ILE A 0 241 . -9.120 34.186 -3.420 1.00 86.90 241 A 1 ATOM 2002 N N . SER A 0 242 . -13.546 37.597 -2.096 1.00 86.39 242 A 1 ATOM 2003 C CA . SER A 0 242 . -14.779 38.329 -2.411 1.00 86.39 242 A 1 ATOM 2004 C C . SER A 0 242 . -15.956 37.875 -1.545 1.00 86.39 242 A 1 ATOM 2005 C CB . SER A 0 242 . -15.116 38.180 -3.905 1.00 86.39 242 A 1 ATOM 2006 O O . SER A 0 242 . -15.928 36.798 -0.941 1.00 86.39 242 A 1 ATOM 2007 O OG . SER A 0 242 . -15.642 36.899 -4.202 1.00 86.39 242 A 1 ATOM 2008 N N . HIS A 0 243 . -17.028 38.674 -1.504 1.00 87.82 243 A 1 ATOM 2009 C CA . HIS A 0 243 . -18.284 38.278 -0.852 1.00 87.82 243 A 1 ATOM 2010 C C . HIS A 0 243 . -18.894 37.021 -1.482 1.00 87.82 243 A 1 ATOM 2011 C CB . HIS A 0 243 . -19.292 39.433 -0.911 1.00 87.82 243 A 1 ATOM 2012 O O . HIS A 0 243 . -19.437 36.182 -0.764 1.00 87.82 243 A 1 ATOM 2013 C CG . HIS A 0 243 . -18.955 40.543 0.045 1.00 87.82 243 A 1 ATOM 2014 C CD2 . HIS A 0 243 . -18.427 41.768 -0.263 1.00 87.82 243 A 1 ATOM 2015 N ND1 . HIS A 0 243 . -19.146 40.510 1.408 1.00 87.82 243 A 1 ATOM 2016 C CE1 . HIS A 0 243 . -18.740 41.688 1.910 1.00 87.82 243 A 1 ATOM 2017 N NE2 . HIS A 0 243 . -18.278 42.474 0.932 1.00 87.82 243 A 1 ATOM 2018 N N . TYR A 0 244 . -18.758 36.865 -2.802 1.00 88.87 244 A 1 ATOM 2019 C CA . TYR A 0 244 . -19.236 35.687 -3.519 1.00 88.87 244 A 1 ATOM 2020 C C . TYR A 0 244 . -18.474 34.429 -3.089 1.00 88.87 244 A 1 ATOM 2021 C CB . TYR A 0 244 . -19.128 35.933 -5.028 1.00 88.87 244 A 1 ATOM 2022 O O . TYR A 0 244 . -19.079 33.457 -2.644 1.00 88.87 244 A 1 ATOM 2023 C CG . TYR A 0 244 . -19.713 34.794 -5.830 1.00 88.87 244 A 1 ATOM 2024 C CD1 . TYR A 0 244 . -18.877 33.899 -6.525 1.00 88.87 244 A 1 ATOM 2025 C CD2 . TYR A 0 244 . -21.109 34.609 -5.842 1.00 88.87 244 A 1 ATOM 2026 C CE1 . TYR A 0 244 . -19.431 32.787 -7.181 1.00 88.87 244 A 1 ATOM 2027 C CE2 . TYR A 0 244 . -21.664 33.507 -6.515 1.00 88.87 244 A 1 ATOM 2028 O OH . TYR A 0 244 . -21.367 31.467 -7.695 1.00 88.87 244 A 1 ATOM 2029 C CZ . TYR A 0 244 . -20.823 32.578 -7.152 1.00 88.87 244 A 1 ATOM 2030 N N . TRP A 0 245 . -17.139 34.479 -3.086 1.00 90.93 245 A 1 ATOM 2031 C CA . TRP A 0 245 . -16.307 33.364 -2.631 1.00 90.93 245 A 1 ATOM 2032 C C . TRP A 0 245 . -16.551 33.037 -1.158 1.00 90.93 245 A 1 ATOM 2033 C CB . TRP A 0 245 . -14.836 33.695 -2.875 1.00 90.93 245 A 1 ATOM 2034 O O . TRP A 0 245 . -16.623 31.869 -0.786 1.00 90.93 245 A 1 ATOM 2035 C CG . TRP A 0 245 . -14.369 33.544 -4.290 1.00 90.93 245 A 1 ATOM 2036 C CD1 . TRP A 0 245 . -15.022 33.912 -5.417 1.00 90.93 245 A 1 ATOM 2037 C CD2 . TRP A 0 245 . -13.140 32.914 -4.749 1.00 90.93 245 A 1 ATOM 2038 C CE2 . TRP A 0 245 . -13.121 32.920 -6.174 1.00 90.93 245 A 1 ATOM 2039 C CE3 . TRP A 0 245 . -12.053 32.309 -4.088 1.00 90.93 245 A 1 ATOM 2040 N NE1 . TRP A 0 245 . -14.291 33.558 -6.533 1.00 90.93 245 A 1 ATOM 2041 C CH2 . TRP A 0 245 . -11.009 31.733 -6.214 1.00 90.93 245 A 1 ATOM 2042 C CZ2 . TRP A 0 245 . -12.070 32.348 -6.903 1.00 90.93 245 A 1 ATOM 2043 C CZ3 . TRP A 0 245 . -11.007 31.703 -4.809 1.00 90.93 245 A 1 ATOM 2044 N N . ARG A 0 246 . -16.762 34.053 -0.314 1.00 92.03 246 A 1 ATOM 2045 C CA . ARG A 0 246 . -17.179 33.854 1.078 1.00 92.03 246 A 1 ATOM 2046 C C . ARG A 0 246 . -18.520 33.126 1.182 1.00 92.03 246 A 1 ATOM 2047 C CB . ARG A 0 246 . -17.198 35.207 1.794 1.00 92.03 246 A 1 ATOM 2048 O O . ARG A 0 246 . -18.654 32.274 2.053 1.00 92.03 246 A 1 ATOM 2049 C CG . ARG A 0 246 . -17.520 35.059 3.290 1.00 92.03 246 A 1 ATOM 2050 C CD . ARG A 0 246 . -17.342 36.388 4.029 1.00 92.03 246 A 1 ATOM 2051 N NE . ARG A 0 246 . -15.924 36.783 4.069 1.00 92.03 246 A 1 ATOM 2052 N NH1 . ARG A 0 246 . -16.163 39.008 4.599 1.00 92.03 246 A 1 ATOM 2053 N NH2 . ARG A 0 246 . -14.130 38.126 4.309 1.00 92.03 246 A 1 ATOM 2054 C CZ . ARG A 0 246 . -15.419 37.971 4.332 1.00 92.03 246 A 1 ATOM 2055 N N . SER A 0 247 . -19.481 33.417 0.305 1.00 91.22 247 A 1 ATOM 2056 C CA . SER A 0 247 . -20.753 32.686 0.237 1.00 91.22 247 A 1 ATOM 2057 C C . SER A 0 247 . -20.530 31.201 -0.076 1.00 91.22 247 A 1 ATOM 2058 C CB . SER A 0 247 . -21.679 33.316 -0.809 1.00 91.22 247 A 1 ATOM 2059 O O . SER A 0 247 . -21.026 30.339 0.646 1.00 91.22 247 A 1 ATOM 2060 O OG . SER A 0 247 . -22.976 32.790 -0.644 1.00 91.22 247 A 1 ATOM 2061 N N . ILE A 0 248 . -19.681 30.893 -1.064 1.00 91.16 248 A 1 ATOM 2062 C CA . ILE A 0 248 . -19.309 29.509 -1.407 1.00 91.16 248 A 1 ATOM 2063 C C . ILE A 0 248 . -18.630 28.811 -0.219 1.00 91.16 248 A 1 ATOM 2064 C CB . ILE A 0 248 . -18.385 29.476 -2.647 1.00 91.16 248 A 1 ATOM 2065 O O . ILE A 0 248 . -18.948 27.667 0.101 1.00 91.16 248 A 1 ATOM 2066 C CG1 . ILE A 0 248 . -19.041 30.155 -3.868 1.00 91.16 248 A 1 ATOM 2067 C CG2 . ILE A 0 248 . -18.010 28.028 -3.021 1.00 91.16 248 A 1 ATOM 2068 C CD1 . ILE A 0 248 . -18.071 30.302 -5.043 1.00 91.16 248 A 1 ATOM 2069 N N . VAL A 0 249 . -17.707 29.491 0.467 1.00 90.89 249 A 1 ATOM 2070 C CA . VAL A 0 249 . -17.030 28.938 1.651 1.00 90.89 249 A 1 ATOM 2071 C C . VAL A 0 249 . -18.014 28.695 2.797 1.00 90.89 249 A 1 ATOM 2072 C CB . VAL A 0 249 . -15.858 29.831 2.100 1.00 90.89 249 A 1 ATOM 2073 O O . VAL A 0 249 . -17.909 27.673 3.467 1.00 90.89 249 A 1 ATOM 2074 C CG1 . VAL A 0 249 . -15.242 29.341 3.419 1.00 90.89 249 A 1 ATOM 2075 C CG2 . VAL A 0 249 . -14.744 29.823 1.045 1.00 90.89 249 A 1 ATOM 2076 N N . ASN A 0 250 . -19.001 29.569 3.004 1.00 90.59 250 A 1 ATOM 2077 C CA . ASN A 0 250 . -20.038 29.355 4.016 1.00 90.59 250 A 1 ATOM 2078 C C . ASN A 0 250 . -20.877 28.102 3.714 1.00 90.59 250 A 1 ATOM 2079 C CB . ASN A 0 250 . -20.938 30.594 4.104 1.00 90.59 250 A 1 ATOM 2080 O O . ASN A 0 250 . -21.233 27.368 4.632 1.00 90.59 250 A 1 ATOM 2081 C CG . ASN A 0 250 . -20.274 31.823 4.695 1.00 90.59 250 A 1 ATOM 2082 N ND2 . ASN A 0 250 . -20.856 32.974 4.450 1.00 90.59 250 A 1 ATOM 2083 O OD1 . ASN A 0 250 . -19.289 31.793 5.422 1.00 90.59 250 A 1 ATOM 2084 N N . GLU A 0 251 . -21.138 27.796 2.440 1.00 89.97 251 A 1 ATOM 2085 C CA . GLU A 0 251 . -21.789 26.536 2.056 1.00 89.97 251 A 1 ATOM 2086 C C . GLU A 0 251 . -20.941 25.306 2.421 1.00 89.97 251 A 1 ATOM 2087 C CB . GLU A 0 251 . -22.147 26.553 0.559 1.00 89.97 251 A 1 ATOM 2088 O O . GLU A 0 251 . -21.486 24.240 2.719 1.00 89.97 251 A 1 ATOM 2089 C CG . GLU A 0 251 . -23.305 27.516 0.248 1.00 89.97 251 A 1 ATOM 2090 C CD . GLU A 0 251 . -24.596 27.098 0.967 1.00 89.97 251 A 1 ATOM 2091 O OE1 . GLU A 0 251 . -25.271 27.936 1.609 1.00 89.97 251 A 1 ATOM 2092 O OE2 . GLU A 0 251 . -24.918 25.888 1.004 1.00 89.97 251 A 1 ATOM 2093 N N . MET A 0 252 . -19.612 25.445 2.521 1.00 86.69 252 A 1 ATOM 2094 C CA . MET A 0 252 . -18.746 24.354 2.982 1.00 86.69 252 A 1 ATOM 2095 C C . MET A 0 252 . -18.989 23.982 4.447 1.00 86.69 252 A 1 ATOM 2096 C CB . MET A 0 252 . -17.252 24.645 2.758 1.00 86.69 252 A 1 ATOM 2097 O O . MET A 0 252 . -18.624 22.869 4.833 1.00 86.69 252 A 1 ATOM 2098 C CG . MET A 0 252 . -16.871 24.926 1.302 1.00 86.69 252 A 1 ATOM 2099 S SD . MET A 0 252 . -17.165 23.544 0.163 1.00 86.69 252 A 1 ATOM 2100 C CE . MET A 0 252 . -18.804 24.001 -0.471 1.00 86.69 252 A 1 ATOM 2101 N N . ASP A 0 253 . -19.608 24.842 5.266 1.00 84.65 253 A 1 ATOM 2102 C CA . ASP A 0 253 . -19.983 24.527 6.656 1.00 84.65 253 A 1 ATOM 2103 C C . ASP A 0 253 . -21.101 23.476 6.754 1.00 84.65 253 A 1 ATOM 2104 C CB . ASP A 0 253 . -20.288 25.805 7.463 1.00 84.65 253 A 1 ATOM 2105 O O . ASP A 0 253 . -21.262 22.837 7.793 1.00 84.65 253 A 1 ATOM 2106 C CG . ASP A 0 253 . -19.039 26.653 7.768 1.00 84.65 253 A 1 ATOM 2107 O OD1 . ASP A 0 253 . -17.915 26.082 7.734 1.00 84.65 253 A 1 ATOM 2108 O OD2 . ASP A 0 253 . -19.201 27.839 8.144 1.00 84.65 253 A 1 ATOM 2109 N N . LYS A 0 254 . -21.802 23.196 5.650 1.00 86.33 254 A 1 ATOM 2110 C CA . LYS A 0 254 . -22.770 22.092 5.556 1.00 86.33 254 A 1 ATOM 2111 C C . LYS A 0 254 . -22.113 20.749 5.212 1.00 86.33 254 A 1 ATOM 2112 C CB . LYS A 0 254 . -23.874 22.460 4.555 1.00 86.33 254 A 1 ATOM 2113 O O . LYS A 0 254 . -22.781 19.716 5.229 1.00 86.33 254 A 1 ATOM 2114 C CG . LYS A 0 254 . -24.612 23.754 4.941 1.00 86.33 254 A 1 ATOM 2115 C CD . LYS A 0 254 . -25.633 24.132 3.863 1.00 86.33 254 A 1 ATOM 2116 C CE . LYS A 0 254 . -26.170 25.546 4.109 1.00 86.33 254 A 1 ATOM 2117 N NZ . LYS A 0 254 . -26.818 26.086 2.892 1.00 86.33 254 A 1 ATOM 2118 N N . LYS A 0 255 . -20.808 20.729 4.900 1.00 87.69 255 A 1 ATOM 2119 C CA . LYS A 0 255 . -20.066 19.487 4.630 1.00 87.69 255 A 1 ATOM 2120 C C . LYS A 0 255 . -19.943 18.670 5.917 1.00 87.69 255 A 1 ATOM 2121 C CB . LYS A 0 255 . -18.699 19.789 3.988 1.00 87.69 255 A 1 ATOM 2122 O O . LYS A 0 255 . -19.549 19.184 6.962 1.00 87.69 255 A 1 ATOM 2123 C CG . LYS A 0 255 . -18.077 18.570 3.279 1.00 87.69 255 A 1 ATOM 2124 C CD . LYS A 0 255 . -16.697 18.920 2.688 1.00 87.69 255 A 1 ATOM 2125 C CE . LYS A 0 255 . -16.118 17.767 1.849 1.00 87.69 255 A 1 ATOM 2126 N NZ . LYS A 0 255 . -14.714 18.027 1.418 1.00 87.69 255 A 1 ATOM 2127 N N . ASN A 0 256 . -20.218 17.376 5.809 1.00 90.98 256 A 1 ATOM 2128 C CA . ASN A 0 256 . -20.164 16.429 6.921 1.00 90.98 256 A 1 ATOM 2129 C C . ASN A 0 256 . -18.739 16.006 7.324 1.00 90.98 256 A 1 ATOM 2130 C CB . ASN A 0 256 . -21.044 15.214 6.577 1.00 90.98 256 A 1 ATOM 2131 O O . ASN A 0 256 . -18.580 15.277 8.300 1.00 90.98 256 A 1 ATOM 2132 C CG . ASN A 0 256 . -20.536 14.412 5.389 1.00 90.98 256 A 1 ATOM 2133 N ND2 . ASN A 0 256 . -21.081 13.246 5.149 1.00 90.98 256 A 1 ATOM 2134 O OD1 . ASN A 0 256 . -19.672 14.829 4.638 1.00 90.98 256 A 1 ATOM 2135 N N . THR A 0 257 . -17.714 16.452 6.600 1.00 91.21 257 A 1 ATOM 2136 C CA . THR A 0 257 . -16.301 16.172 6.880 1.00 91.21 257 A 1 ATOM 2137 C C . THR A 0 257 . -15.555 17.458 7.219 1.00 91.21 257 A 1 ATOM 2138 C CB . THR A 0 257 . -15.598 15.519 5.679 1.00 91.21 257 A 1 ATOM 2139 O O . THR A 0 257 . -15.713 18.454 6.505 1.00 91.21 257 A 1 ATOM 2140 C CG2 . THR A 0 257 . -16.245 14.225 5.191 1.00 91.21 257 A 1 ATOM 2141 O OG1 . THR A 0 257 . -15.598 16.433 4.600 1.00 91.21 257 A 1 ATOM 2142 N N . LEU A 0 258 . -14.669 17.412 8.209 1.00 90.45 258 A 1 ATOM 2143 C CA . LEU A 0 258 . -13.746 18.495 8.533 1.00 90.45 258 A 1 ATOM 2144 C C . LEU A 0 258 . -12.345 17.933 8.794 1.00 90.45 258 A 1 ATOM 2145 C CB . LEU A 0 258 . -14.302 19.253 9.748 1.00 90.45 258 A 1 ATOM 2146 O O . LEU A 0 258 . -12.128 17.248 9.790 1.00 90.45 258 A 1 ATOM 2147 C CG . LEU A 0 258 . -13.481 20.479 10.163 1.00 90.45 258 A 1 ATOM 2148 C CD1 . LEU A 0 258 . -13.486 21.565 9.085 1.00 90.45 258 A 1 ATOM 2149 C CD2 . LEU A 0 258 . -14.049 21.047 11.464 1.00 90.45 258 A 1 ATOM 2150 N N . ASP A 0 259 . -11.399 18.240 7.909 1.00 89.29 259 A 1 ATOM 2151 C CA . ASP A 0 259 . -10.000 17.847 8.084 1.00 89.29 259 A 1 ATOM 2152 C C . ASP A 0 259 . -9.160 19.022 8.586 1.00 89.29 259 A 1 ATOM 2153 C CB . ASP A 0 259 . -9.433 17.245 6.791 1.00 89.29 259 A 1 ATOM 2154 O O . ASP A 0 259 . -8.976 20.007 7.875 1.00 89.29 259 A 1 ATOM 2155 C CG . ASP A 0 259 . -8.086 16.557 7.041 1.00 89.29 259 A 1 ATOM 2156 O OD1 . ASP A 0 259 . -7.499 16.772 8.126 1.00 89.29 259 A 1 ATOM 2157 O OD2 . ASP A 0 259 . -7.696 15.728 6.197 1.00 89.29 259 A 1 ATOM 2158 N N . LEU A 0 260 . -8.669 18.920 9.820 1.00 90.17 260 A 1 ATOM 2159 C CA . LEU A 0 260 . -7.860 19.933 10.493 1.00 90.17 260 A 1 ATOM 2160 C C . LEU A 0 260 . -6.400 19.497 10.665 1.00 90.17 260 A 1 ATOM 2161 C CB . LEU A 0 260 . -8.506 20.292 11.845 1.00 90.17 260 A 1 ATOM 2162 O O . LEU A 0 260 . -5.626 20.230 11.287 1.00 90.17 260 A 1 ATOM 2163 C CG . LEU A 0 260 . -9.959 20.780 11.758 1.00 90.17 260 A 1 ATOM 2164 C CD1 . LEU A 0 260 . -10.528 21.043 13.150 1.00 90.17 260 A 1 ATOM 2165 C CD2 . LEU A 0 260 . -10.091 22.069 10.949 1.00 90.17 260 A 1 ATOM 2166 N N . SER A 0 261 . -5.979 18.357 10.101 1.00 84.58 261 A 1 ATOM 2167 C CA . SER A 0 261 . -4.601 17.875 10.266 1.00 84.58 261 A 1 ATOM 2168 C C . SER A 0 261 . -3.567 18.837 9.666 1.00 84.58 261 A 1 ATOM 2169 C CB . SER A 0 261 . -4.441 16.465 9.691 1.00 84.58 261 A 1 ATOM 2170 O O . SER A 0 261 . -2.416 18.861 10.095 1.00 84.58 261 A 1 ATOM 2171 O OG . SER A 0 261 . -4.458 16.443 8.277 1.00 84.58 261 A 1 ATOM 2172 N N . CYS A 0 262 . -3.974 19.684 8.712 1.00 82.24 262 A 1 ATOM 2173 C CA . CYS A 0 262 . -3.123 20.717 8.116 1.00 82.24 262 A 1 ATOM 2174 C C . CYS A 0 262 . -2.721 21.840 9.089 1.00 82.24 262 A 1 ATOM 2175 C CB . CYS A 0 262 . -3.831 21.290 6.878 1.00 82.24 262 A 1 ATOM 2176 O O . CYS A 0 262 . -1.761 22.561 8.822 1.00 82.24 262 A 1 ATOM 2177 S SG . CYS A 0 262 . -5.359 22.170 7.333 1.00 82.24 262 A 1 ATOM 2178 N N . PHE A 0 263 . -3.435 22.024 10.206 1.00 82.55 263 A 1 ATOM 2179 C CA . PHE A 0 263 . -3.080 23.047 11.194 1.00 82.55 263 A 1 ATOM 2180 C C . PHE A 0 263 . -1.942 22.595 12.115 1.00 82.55 263 A 1 ATOM 2181 C CB . PHE A 0 263 . -4.311 23.447 12.013 1.00 82.55 263 A 1 ATOM 2182 O O . PHE A 0 263 . -1.158 23.437 12.561 1.00 82.55 263 A 1 ATOM 2183 C CG . PHE A 0 263 . -5.338 24.244 11.236 1.00 82.55 263 A 1 ATOM 2184 C CD1 . PHE A 0 263 . -5.239 25.646 11.156 1.00 82.55 263 A 1 ATOM 2185 C CD2 . PHE A 0 263 . -6.403 23.585 10.603 1.00 82.55 263 A 1 ATOM 2186 C CE1 . PHE A 0 263 . -6.200 26.381 10.437 1.00 82.55 263 A 1 ATOM 2187 C CE2 . PHE A 0 263 . -7.366 24.317 9.895 1.00 82.55 263 A 1 ATOM 2188 C CZ . PHE A 0 263 . -7.265 25.716 9.804 1.00 82.55 263 A 1 ATOM 2189 N N . GLY A 0 264 . -1.838 21.293 12.405 1.00 77.31 264 A 1 ATOM 2190 C CA . GLY A 0 264 . -0.877 20.752 13.369 1.00 77.31 264 A 1 ATOM 2191 C C . GLY A 0 264 . -0.909 21.520 14.696 1.00 77.31 264 A 1 ATOM 2192 O O . GLY A 0 264 . -1.957 21.653 15.326 1.00 77.31 264 A 1 ATOM 2193 N N . LYS A 0 265 . 0.233 22.104 15.082 1.00 77.26 265 A 1 ATOM 2194 C CA . LYS A 0 265 . 0.387 22.911 16.310 1.00 77.26 265 A 1 ATOM 2195 C C . LYS A 0 265 . -0.318 24.281 16.275 1.00 77.26 265 A 1 ATOM 2196 C CB . LYS A 0 265 . 1.882 23.088 16.645 1.00 77.26 265 A 1 ATOM 2197 O O . LYS A 0 265 . -0.401 24.944 17.300 1.00 77.26 265 A 1 ATOM 2198 C CG . LYS A 0 265 . 2.625 21.767 16.921 1.00 77.26 265 A 1 ATOM 2199 C CD . LYS A 0 265 . 4.090 22.020 17.325 1.00 77.26 265 A 1 ATOM 2200 C CE . LYS A 0 265 . 4.841 20.698 17.565 1.00 77.26 265 A 1 ATOM 2201 N NZ . LYS A 0 265 . 6.276 20.904 17.916 1.00 77.26 265 A 1 ATOM 2202 N N . ARG A 0 266 . -0.801 24.742 15.112 1.00 81.55 266 A 1 ATOM 2203 C CA . ARG A 0 266 . -1.466 26.056 14.954 1.00 81.55 266 A 1 ATOM 2204 C C . ARG A 0 266 . -2.943 26.040 15.348 1.00 81.55 266 A 1 ATOM 2205 C CB . ARG A 0 266 . -1.334 26.564 13.509 1.00 81.55 266 A 1 ATOM 2206 O O . ARG A 0 266 . -3.579 27.092 15.336 1.00 81.55 266 A 1 ATOM 2207 C CG . ARG A 0 266 . 0.118 26.771 13.056 1.00 81.55 266 A 1 ATOM 2208 C CD . ARG A 0 266 . 0.188 27.098 11.560 1.00 81.55 266 A 1 ATOM 2209 N NE . ARG A 0 266 . -0.526 28.347 11.223 1.00 81.55 266 A 1 ATOM 2210 N NH1 . ARG A 0 266 . -0.497 28.091 8.944 1.00 81.55 266 A 1 ATOM 2211 N NH2 . ARG A 0 266 . -1.482 29.884 9.844 1.00 81.55 266 A 1 ATOM 2212 C CZ . ARG A 0 266 . -0.830 28.767 10.009 1.00 81.55 266 A 1 ATOM 2213 N N . LEU A 0 267 . -3.512 24.866 15.612 1.00 84.92 267 A 1 ATOM 2214 C CA . LEU A 0 267 . -4.916 24.734 15.974 1.00 84.92 267 A 1 ATOM 2215 C C . LEU A 0 267 . -5.102 25.157 17.440 1.00 84.92 267 A 1 ATOM 2216 C CB . LEU A 0 267 . -5.353 23.284 15.696 1.00 84.92 267 A 1 ATOM 2217 O O . LEU A 0 267 . -4.444 24.614 18.322 1.00 84.92 267 A 1 ATOM 2218 C CG . LEU A 0 267 . -6.875 23.077 15.638 1.00 84.92 267 A 1 ATOM 2219 C CD1 . LEU A 0 267 . -7.549 23.756 14.449 1.00 84.92 267 A 1 ATOM 2220 C CD2 . LEU A 0 267 . -7.176 21.581 15.563 1.00 84.92 267 A 1 ATOM 2221 N N . THR A 0 268 . -5.986 26.122 17.698 1.00 85.85 268 A 1 ATOM 2222 C CA . THR A 0 268 . -6.317 26.613 19.049 1.00 85.85 268 A 1 ATOM 2223 C C . THR A 0 268 . -7.733 26.199 19.455 1.00 85.85 268 A 1 ATOM 2224 C CB . THR A 0 268 . -6.169 28.138 19.161 1.00 85.85 268 A 1 ATOM 2225 O O . THR A 0 268 . -8.584 25.989 18.586 1.00 85.85 268 A 1 ATOM 2226 C CG2 . THR A 0 268 . -4.765 28.619 18.798 1.00 85.85 268 A 1 ATOM 2227 O OG1 . THR A 0 268 . -7.081 28.803 18.314 1.00 85.85 268 A 1 ATOM 2228 N N . ASP A 0 269 . -8.012 26.115 20.763 1.00 84.99 269 A 1 ATOM 2229 C CA . ASP A 0 269 . -9.352 25.782 21.283 1.00 84.99 269 A 1 ATOM 2230 C C . ASP A 0 269 . -10.422 26.746 20.740 1.00 84.99 269 A 1 ATOM 2231 C CB . ASP A 0 269 . -9.352 25.828 22.829 1.00 84.99 269 A 1 ATOM 2232 O O . ASP A 0 269 . -11.512 26.329 20.352 1.00 84.99 269 A 1 ATOM 2233 C CG . ASP A 0 269 . -8.718 24.607 23.513 1.00 84.99 269 A 1 ATOM 2234 O OD1 . ASP A 0 269 . -8.629 23.548 22.866 1.00 84.99 269 A 1 ATOM 2235 O OD2 . ASP A 0 269 . -8.370 24.695 24.712 1.00 84.99 269 A 1 ATOM 2236 N N . GLU A 0 270 . -10.089 28.036 20.634 1.00 87.38 270 A 1 ATOM 2237 C CA . GLU A 0 270 . -10.990 29.061 20.102 1.00 87.38 270 A 1 ATOM 2238 C C . GLU A 0 270 . -11.318 28.835 18.618 1.00 87.38 270 A 1 ATOM 2239 C CB . GLU A 0 270 . -10.339 30.438 20.288 1.00 87.38 270 A 1 ATOM 2240 O O . GLU A 0 270 . -12.476 28.952 18.199 1.00 87.38 270 A 1 ATOM 2241 C CG . GLU A 0 270 . -11.354 31.568 20.060 1.00 87.38 270 A 1 ATOM 2242 C CD . GLU A 0 270 . -10.701 32.938 19.866 1.00 87.38 270 A 1 ATOM 2243 O OE1 . GLU A 0 270 . -11.373 33.769 19.204 1.00 87.38 270 A 1 ATOM 2244 O OE2 . GLU A 0 270 . -9.534 33.118 20.260 1.00 87.38 270 A 1 ATOM 2245 N N . LEU A 0 271 . -10.308 28.496 17.810 1.00 86.86 271 A 1 ATOM 2246 C CA . LEU A 0 271 . -10.502 28.216 16.392 1.00 86.86 271 A 1 ATOM 2247 C C . LEU A 0 271 . -11.332 26.945 16.203 1.00 86.86 271 A 1 ATOM 2248 C CB . LEU A 0 271 . -9.132 28.123 15.700 1.00 86.86 271 A 1 ATOM 2249 O O . LEU A 0 271 . -12.263 26.937 15.396 1.00 86.86 271 A 1 ATOM 2250 C CG . LEU A 0 271 . -9.213 27.848 14.187 1.00 86.86 271 A 1 ATOM 2251 C CD1 . LEU A 0 271 . -9.981 28.939 13.435 1.00 86.86 271 A 1 ATOM 2252 C CD2 . LEU A 0 271 . -7.805 27.778 13.598 1.00 86.86 271 A 1 ATOM 2253 N N . LEU A 0 272 . -11.038 25.900 16.978 1.00 89.33 272 A 1 ATOM 2254 C CA . LEU A 0 272 . -11.792 24.654 16.948 1.00 89.33 272 A 1 ATOM 2255 C C . LEU A 0 272 . -13.260 24.896 17.307 1.00 89.33 272 A 1 ATOM 2256 C CB . LEU A 0 272 . -11.123 23.643 17.890 1.00 89.33 272 A 1 ATOM 2257 O O . LEU A 0 272 . -14.135 24.480 16.553 1.00 89.33 272 A 1 ATOM 2258 C CG . LEU A 0 272 . -11.795 22.259 17.891 1.00 89.33 272 A 1 ATOM 2259 C CD1 . LEU A 0 272 . -11.736 21.578 16.521 1.00 89.33 272 A 1 ATOM 2260 C CD2 . LEU A 0 272 . -11.075 21.373 18.900 1.00 89.33 272 A 1 ATOM 2261 N N . LEU A 0 273 . -13.533 25.640 18.383 1.00 88.85 273 A 1 ATOM 2262 C CA . LEU A 0 273 . -14.890 26.001 18.790 1.00 88.85 273 A 1 ATOM 2263 C C . LEU A 0 273 . -15.641 26.753 17.686 1.00 88.85 273 A 1 ATOM 2264 C CB . LEU A 0 273 . -14.810 26.855 20.067 1.00 88.85 273 A 1 ATOM 2265 O O . LEU A 0 273 . -16.800 26.450 17.403 1.00 88.85 273 A 1 ATOM 2266 C CG . LEU A 0 273 . -16.178 27.315 20.606 1.00 88.85 273 A 1 ATOM 2267 C CD1 . LEU A 0 273 . -17.088 26.155 21.016 1.00 88.85 273 A 1 ATOM 2268 C CD2 . LEU A 0 273 . -15.975 28.222 21.817 1.00 88.85 273 A 1 ATOM 2269 N N . LYS A 0 274 . -14.997 27.736 17.044 1.00 86.89 274 A 1 ATOM 2270 C CA . LYS A 0 274 . -15.604 28.495 15.939 1.00 86.89 274 A 1 ATOM 2271 C C . LYS A 0 274 . -15.973 27.581 14.767 1.00 86.89 274 A 1 ATOM 2272 C CB . LYS A 0 274 . -14.656 29.624 15.497 1.00 86.89 274 A 1 ATOM 2273 O O . LYS A 0 274 . -17.063 27.728 14.213 1.00 86.89 274 A 1 ATOM 2274 C CG . LYS A 0 274 . -14.730 30.838 16.439 1.00 86.89 274 A 1 ATOM 2275 C CD . LYS A 0 274 . -13.642 31.877 16.123 1.00 86.89 274 A 1 ATOM 2276 C CE . LYS A 0 274 . -13.861 33.145 16.964 1.00 86.89 274 A 1 ATOM 2277 N NZ . LYS A 0 274 . -12.702 34.072 16.939 1.00 86.89 274 A 1 ATOM 2278 N N . LEU A 0 275 . -15.097 26.640 14.412 1.00 88.01 275 A 1 ATOM 2279 C CA . LEU A 0 275 . -15.310 25.711 13.300 1.00 88.01 275 A 1 ATOM 2280 C C . LEU A 0 275 . -16.370 24.647 13.619 1.00 88.01 275 A 1 ATOM 2281 C CB . LEU A 0 275 . -13.967 25.067 12.910 1.00 88.01 275 A 1 ATOM 2282 O O . LEU A 0 275 . -17.250 24.401 12.794 1.00 88.01 275 A 1 ATOM 2283 C CG . LEU A 0 275 . -12.945 26.039 12.287 1.00 88.01 275 A 1 ATOM 2284 C CD1 . LEU A 0 275 . -11.607 25.326 12.096 1.00 88.01 275 A 1 ATOM 2285 C CD2 . LEU A 0 275 . -13.399 26.564 10.922 1.00 88.01 275 A 1 ATOM 2286 N N . THR A 0 276 . -16.341 24.045 14.811 1.00 89.09 276 A 1 ATOM 2287 C CA . THR A 0 276 . -17.311 23.008 15.197 1.00 89.09 276 A 1 ATOM 2288 C C . THR A 0 276 . -18.695 23.594 15.447 1.00 89.09 276 A 1 ATOM 2289 C CB . THR A 0 276 . -16.868 22.197 16.422 1.00 89.09 276 A 1 ATOM 2290 O O . THR A 0 276 . -19.687 23.015 15.009 1.00 89.09 276 A 1 ATOM 2291 C CG2 . THR A 0 276 . -15.580 21.413 16.171 1.00 89.09 276 A 1 ATOM 2292 O OG1 . THR A 0 276 . -16.687 23.014 17.552 1.00 89.09 276 A 1 ATOM 2293 N N . LYS A 0 277 . -18.797 24.792 16.042 1.00 89.52 277 A 1 ATOM 2294 C CA . LYS A 0 277 . -20.086 25.456 16.300 1.00 89.52 277 A 1 ATOM 2295 C C . LYS A 0 277 . -20.899 25.673 15.022 1.00 89.52 277 A 1 ATOM 2296 C CB . LYS A 0 277 . -19.841 26.775 17.050 1.00 89.52 277 A 1 ATOM 2297 O O . LYS A 0 277 . -22.108 25.457 15.034 1.00 89.52 277 A 1 ATOM 2298 C CG . LYS A 0 277 . -21.143 27.483 17.454 1.00 89.52 277 A 1 ATOM 2299 C CD . LYS A 0 277 . -20.850 28.744 18.278 1.00 89.52 277 A 1 ATOM 2300 C CE . LYS A 0 277 . -22.166 29.414 18.698 1.00 89.52 277 A 1 ATOM 2301 N NZ . LYS A 0 277 . -21.937 30.629 19.523 1.00 89.52 277 A 1 ATOM 2302 N N . ARG A 0 278 . -20.250 26.060 13.919 1.00 86.97 278 A 1 ATOM 2303 C CA . ARG A 0 278 . -20.915 26.250 12.615 1.00 86.97 278 A 1 ATOM 2304 C C . ARG A 0 278 . -21.351 24.936 11.963 1.00 86.97 278 A 1 ATOM 2305 C CB . ARG A 0 278 . -19.990 27.021 11.667 1.00 86.97 278 A 1 ATOM 2306 O O . ARG A 0 278 . -22.303 24.926 11.192 1.00 86.97 278 A 1 ATOM 2307 C CG . ARG A 0 278 . -19.773 28.468 12.126 1.00 86.97 278 A 1 ATOM 2308 C CD . ARG A 0 278 . -18.941 29.185 11.068 1.00 86.97 278 A 1 ATOM 2309 N NE . ARG A 0 278 . -18.666 30.589 11.420 1.00 86.97 278 A 1 ATOM 2310 N NH1 . ARG A 0 278 . -17.897 31.146 9.338 1.00 86.97 278 A 1 ATOM 2311 N NH2 . ARG A 0 278 . -18.006 32.716 10.937 1.00 86.97 278 A 1 ATOM 2312 C CZ . ARG A 0 278 . -18.188 31.477 10.567 1.00 86.97 278 A 1 ATOM 2313 N N . ARG A 0 279 . -20.682 23.831 12.303 1.00 90.06 279 A 1 ATOM 2314 C CA . ARG A 0 279 . -20.860 22.502 11.693 1.00 90.06 279 A 1 ATOM 2315 C C . ARG A 0 279 . -21.624 21.516 12.577 1.00 90.06 279 A 1 ATOM 2316 C CB . ARG A 0 279 . -19.479 21.955 11.303 1.00 90.06 279 A 1 ATOM 2317 O O . ARG A 0 279 . -21.804 20.367 12.184 1.00 90.06 279 A 1 ATOM 2318 C CG . ARG A 0 279 . -18.830 22.828 10.226 1.00 90.06 279 A 1 ATOM 2319 C CD . ARG A 0 279 . -17.409 22.378 9.917 1.00 90.06 279 A 1 ATOM 2320 N NE . ARG A 0 279 . -16.881 23.175 8.804 1.00 90.06 279 A 1 ATOM 2321 N NH1 . ARG A 0 279 . -17.372 21.741 7.062 1.00 90.06 279 A 1 ATOM 2322 N NH2 . ARG A 0 279 . -16.643 23.809 6.668 1.00 90.06 279 A 1 ATOM 2323 C CZ . ARG A 0 279 . -16.944 22.883 7.524 1.00 90.06 279 A 1 ATOM 2324 N N . ARG A 0 280 . -22.096 21.955 13.748 1.00 89.76 280 A 1 ATOM 2325 C CA . ARG A 0 280 . -22.566 21.108 14.857 1.00 89.76 280 A 1 ATOM 2326 C C . ARG A 0 280 . -23.555 20.008 14.459 1.00 89.76 280 A 1 ATOM 2327 C CB . ARG A 0 280 . -23.157 22.032 15.934 1.00 89.76 280 A 1 ATOM 2328 O O . ARG A 0 280 . -23.441 18.886 14.936 1.00 89.76 280 A 1 ATOM 2329 C CG . ARG A 0 280 . -23.382 21.282 17.250 1.00 89.76 280 A 1 ATOM 2330 C CD . ARG A 0 280 . -23.951 22.208 18.327 1.00 89.76 280 A 1 ATOM 2331 N NE . ARG A 0 280 . -24.140 21.464 19.580 1.00 89.76 280 A 1 ATOM 2332 N NH1 . ARG A 0 280 . -24.775 23.207 20.931 1.00 89.76 280 A 1 ATOM 2333 N NH2 . ARG A 0 280 . -24.665 21.135 21.762 1.00 89.76 280 A 1 ATOM 2334 C CZ . ARG A 0 280 . -24.526 21.939 20.748 1.00 89.76 280 A 1 ATOM 2335 N N . VAL A 0 281 . -24.517 20.325 13.592 1.00 90.29 281 A 1 ATOM 2336 C CA . VAL A 0 281 . -25.565 19.383 13.151 1.00 90.29 281 A 1 ATOM 2337 C C . VAL A 0 281 . -25.163 18.538 11.938 1.00 90.29 281 A 1 ATOM 2338 C CB . VAL A 0 281 . -26.899 20.111 12.890 1.00 90.29 281 A 1 ATOM 2339 O O . VAL A 0 281 . -25.758 17.488 11.705 1.00 90.29 281 A 1 ATOM 2340 C CG1 . VAL A 0 281 . -27.450 20.711 14.189 1.00 90.29 281 A 1 ATOM 2341 C CG2 . VAL A 0 281 . -26.782 21.220 11.835 1.00 90.29 281 A 1 ATOM 2342 N N . TYR A 0 282 . -24.152 18.967 11.179 1.00 91.39 282 A 1 ATOM 2343 C CA . TYR A 0 282 . -23.750 18.342 9.915 1.00 91.39 282 A 1 ATOM 2344 C C . TYR A 0 282 . -22.547 17.416 10.061 1.00 91.39 282 A 1 ATOM 2345 C CB . TYR A 0 282 . -23.435 19.439 8.887 1.00 91.39 282 A 1 ATOM 2346 O O . TYR A 0 282 . -22.412 16.465 9.290 1.00 91.39 282 A 1 ATOM 2347 C CG . TYR A 0 282 . -24.574 20.412 8.661 1.00 91.39 282 A 1 ATOM 2348 C CD1 . TYR A 0 282 . -25.779 19.955 8.093 1.00 91.39 282 A 1 ATOM 2349 C CD2 . TYR A 0 282 . -24.437 21.763 9.034 1.00 91.39 282 A 1 ATOM 2350 C CE1 . TYR A 0 282 . -26.853 20.846 7.909 1.00 91.39 282 A 1 ATOM 2351 C CE2 . TYR A 0 282 . -25.510 22.656 8.855 1.00 91.39 282 A 1 ATOM 2352 O OH . TYR A 0 282 . -27.763 23.048 8.118 1.00 91.39 282 A 1 ATOM 2353 C CZ . TYR A 0 282 . -26.722 22.195 8.294 1.00 91.39 282 A 1 ATOM 2354 N N . LEU A 0 283 . -21.662 17.707 11.016 1.00 92.87 283 A 1 ATOM 2355 C CA . LEU A 0 283 . -20.372 17.049 11.129 1.00 92.87 283 A 1 ATOM 2356 C C . LEU A 0 283 . -20.527 15.576 11.522 1.00 92.87 283 A 1 ATOM 2357 C CB . LEU A 0 283 . -19.487 17.829 12.115 1.00 92.87 283 A 1 ATOM 2358 O O . LEU A 0 283 . -21.147 15.253 12.531 1.00 92.87 283 A 1 ATOM 2359 C CG . LEU A 0 283 . -17.996 17.473 12.021 1.00 92.87 283 A 1 ATOM 2360 C CD1 . LEU A 0 283 . -17.398 17.879 10.673 1.00 92.87 283 A 1 ATOM 2361 C CD2 . LEU A 0 283 . -17.221 18.214 13.109 1.00 92.87 283 A 1 ATOM 2362 N N . ARG A 0 284 . -19.934 14.702 10.708 1.00 95.06 284 A 1 ATOM 2363 C CA . ARG A 0 284 . -19.860 13.250 10.921 1.00 95.06 284 A 1 ATOM 2364 C C . ARG A 0 284 . -18.422 12.754 10.997 1.00 95.06 284 A 1 ATOM 2365 C CB . ARG A 0 284 . -20.594 12.505 9.803 1.00 95.06 284 A 1 ATOM 2366 O O . ARG A 0 284 . -18.160 11.830 11.753 1.00 95.06 284 A 1 ATOM 2367 C CG . ARG A 0 284 . -22.094 12.807 9.787 1.00 95.06 284 A 1 ATOM 2368 C CD . ARG A 0 284 . -22.761 11.932 8.728 1.00 95.06 284 A 1 ATOM 2369 N NE . ARG A 0 284 . -24.183 12.279 8.575 1.00 95.06 284 A 1 ATOM 2370 N NH1 . ARG A 0 284 . -24.723 10.562 7.159 1.00 95.06 284 A 1 ATOM 2371 N NH2 . ARG A 0 284 . -26.308 12.000 7.811 1.00 95.06 284 A 1 ATOM 2372 C CZ . ARG A 0 284 . -25.063 11.615 7.850 1.00 95.06 284 A 1 ATOM 2373 N N . HIS A 0 285 . -17.513 13.380 10.252 1.00 95.23 285 A 1 ATOM 2374 C CA . HIS A 0 285 . -16.104 13.004 10.196 1.00 95.23 285 A 1 ATOM 2375 C C . HIS A 0 285 . -15.233 14.188 10.595 1.00 95.23 285 A 1 ATOM 2376 C CB . HIS A 0 285 . -15.721 12.503 8.795 1.00 95.23 285 A 1 ATOM 2377 O O . HIS A 0 285 . -15.352 15.268 10.005 1.00 95.23 285 A 1 ATOM 2378 C CG . HIS A 0 285 . -16.671 11.484 8.217 1.00 95.23 285 A 1 ATOM 2379 C CD2 . HIS A 0 285 . -17.849 11.741 7.571 1.00 95.23 285 A 1 ATOM 2380 N ND1 . HIS A 0 285 . -16.534 10.120 8.278 1.00 95.23 285 A 1 ATOM 2381 C CE1 . HIS A 0 285 . -17.637 9.569 7.748 1.00 95.23 285 A 1 ATOM 2382 N NE2 . HIS A 0 285 . -18.469 10.521 7.283 1.00 95.23 285 A 1 ATOM 2383 N N . ILE A 0 286 . -14.341 13.984 11.557 1.00 93.97 286 A 1 ATOM 2384 C CA . ILE A 0 286 . -13.355 14.982 11.959 1.00 93.97 286 A 1 ATOM 2385 C C . ILE A 0 286 . -11.959 14.360 12.028 1.00 93.97 286 A 1 ATOM 2386 C CB . ILE A 0 286 . -13.797 15.706 13.248 1.00 93.97 286 A 1 ATOM 2387 O O . ILE A 0 286 . -11.740 13.343 12.686 1.00 93.97 286 A 1 ATOM 2388 C CG1 . ILE A 0 286 . -12.958 16.987 13.437 1.00 93.97 286 A 1 ATOM 2389 C CG2 . ILE A 0 286 . -13.760 14.787 14.480 1.00 93.97 286 A 1 ATOM 2390 C CD1 . ILE A 0 286 . -13.377 17.847 14.636 1.00 93.97 286 A 1 ATOM 2391 N N . ASN A 0 287 . -11.000 14.989 11.352 1.00 92.24 287 A 1 ATOM 2392 C CA . ASN A 0 287 . -9.596 14.596 11.402 1.00 92.24 287 A 1 ATOM 2393 C C . ASN A 0 287 . -8.787 15.655 12.152 1.00 92.24 287 A 1 ATOM 2394 C CB . ASN A 0 287 . -9.084 14.313 9.981 1.00 92.24 287 A 1 ATOM 2395 O O . ASN A 0 287 . -8.672 16.798 11.713 1.00 92.24 287 A 1 ATOM 2396 C CG . ASN A 0 287 . -7.637 13.852 9.940 1.00 92.24 287 A 1 ATOM 2397 N ND2 . ASN A 0 287 . -7.048 13.798 8.771 1.00 92.24 287 A 1 ATOM 2398 O OD1 . ASN A 0 287 . -7.024 13.524 10.948 1.00 92.24 287 A 1 ATOM 2399 N N . LEU A 0 288 . -8.236 15.259 13.295 1.00 91.89 288 A 1 ATOM 2400 C CA . LEU A 0 288 . -7.431 16.079 14.196 1.00 91.89 288 A 1 ATOM 2401 C C . LEU A 0 288 . -6.019 15.502 14.360 1.00 91.89 288 A 1 ATOM 2402 C CB . LEU A 0 288 . -8.178 16.184 15.539 1.00 91.89 288 A 1 ATOM 2403 O O . LEU A 0 288 . -5.332 15.844 15.321 1.00 91.89 288 A 1 ATOM 2404 C CG . LEU A 0 288 . -9.371 17.145 15.523 1.00 91.89 288 A 1 ATOM 2405 C CD1 . LEU A 0 288 . -10.210 16.937 16.780 1.00 91.89 288 A 1 ATOM 2406 C CD2 . LEU A 0 288 . -8.922 18.604 15.510 1.00 91.89 288 A 1 ATOM 2407 N N . ARG A 0 289 . -5.580 14.627 13.446 1.00 88.55 289 A 1 ATOM 2408 C CA . ARG A 0 289 . -4.275 13.961 13.513 1.00 88.55 289 A 1 ATOM 2409 C C . ARG A 0 289 . -3.147 14.950 13.795 1.00 88.55 289 A 1 ATOM 2410 C CB . ARG A 0 289 . -4.024 13.197 12.206 1.00 88.55 289 A 1 ATOM 2411 O O . ARG A 0 289 . -3.021 15.964 13.107 1.00 88.55 289 A 1 ATOM 2412 C CG . ARG A 0 289 . -2.601 12.623 12.098 1.00 88.55 289 A 1 ATOM 2413 C CD . ARG A 0 289 . -2.480 11.810 10.811 1.00 88.55 289 A 1 ATOM 2414 N NE . ARG A 0 289 . -1.133 11.228 10.638 1.00 88.55 289 A 1 ATOM 2415 N NH1 . ARG A 0 289 . -1.587 9.143 11.499 1.00 88.55 289 A 1 ATOM 2416 N NH2 . ARG A 0 289 . 0.322 9.490 10.408 1.00 88.55 289 A 1 ATOM 2417 C CZ . ARG A 0 289 . -0.808 9.965 10.856 1.00 88.55 289 A 1 ATOM 2418 N N . ASN A 0 290 . -2.279 14.585 14.739 1.00 84.93 290 A 1 ATOM 2419 C CA . ASN A 0 290 . -1.091 15.351 15.116 1.00 84.93 290 A 1 ATOM 2420 C C . ASN A 0 290 . -1.413 16.804 15.529 1.00 84.93 290 A 1 ATOM 2421 C CB . ASN A 0 290 . -0.064 15.223 13.976 1.00 84.93 290 A 1 ATOM 2422 O O . ASN A 0 290 . -0.604 17.715 15.325 1.00 84.93 290 A 1 ATOM 2423 C CG . ASN A 0 290 . 1.329 15.668 14.371 1.00 84.93 290 A 1 ATOM 2424 N ND2 . ASN A 0 290 . 1.991 16.435 13.538 1.00 84.93 290 A 1 ATOM 2425 O OD1 . ASN A 0 290 . 1.876 15.277 15.383 1.00 84.93 290 A 1 ATOM 2426 N N . SER A 0 291 . -2.612 17.037 16.067 1.00 82.20 291 A 1 ATOM 2427 C CA . SER A 0 291 . -2.963 18.314 16.679 1.00 82.20 291 A 1 ATOM 2428 C C . SER A 0 291 . -2.471 18.351 18.124 1.00 82.20 291 A 1 ATOM 2429 C CB . SER A 0 291 . -4.460 18.620 16.562 1.00 82.20 291 A 1 ATOM 2430 O O . SER A 0 291 . -2.492 17.353 18.841 1.00 82.20 291 A 1 ATOM 2431 O OG . SER A 0 291 . -5.251 17.700 17.276 1.00 82.20 291 A 1 ATOM 2432 N N . SER A 0 292 . -2.022 19.523 18.569 1.00 72.40 292 A 1 ATOM 2433 C CA . SER A 0 292 . -1.660 19.758 19.974 1.00 72.40 292 A 1 ATOM 2434 C C . SER A 0 292 . -2.881 19.988 20.873 1.00 72.40 292 A 1 ATOM 2435 C CB . SER A 0 292 . -0.687 20.937 20.059 1.00 72.40 292 A 1 ATOM 2436 O O . SER A 0 292 . -2.728 20.201 22.074 1.00 72.40 292 A 1 ATOM 2437 O OG . SER A 0 292 . -1.193 22.059 19.355 1.00 72.40 292 A 1 ATOM 2438 N N . LEU A 0 293 . -4.089 19.987 20.299 1.00 67.16 293 A 1 ATOM 2439 C CA . LEU A 0 293 . -5.336 20.222 21.015 1.00 67.16 293 A 1 ATOM 2440 C C . LEU A 0 293 . -5.844 18.941 21.660 1.00 67.16 293 A 1 ATOM 2441 C CB . LEU A 0 293 . -6.400 20.799 20.075 1.00 67.16 293 A 1 ATOM 2442 O O . LEU A 0 293 . -6.515 18.125 21.031 1.00 67.16 293 A 1 ATOM 2443 C CG . LEU A 0 293 . -6.180 22.256 19.671 1.00 67.16 293 A 1 ATOM 2444 C CD1 . LEU A 0 293 . -7.455 22.734 18.998 1.00 67.16 293 A 1 ATOM 2445 C CD2 . LEU A 0 293 . -5.925 23.176 20.862 1.00 67.16 293 A 1 ATOM 2446 N N . CYS A 0 294 . -5.527 18.786 22.938 1.00 64.27 294 A 1 ATOM 2447 C CA . CYS A 0 294 . -6.060 17.707 23.764 1.00 64.27 294 A 1 ATOM 2448 C C . CYS A 0 294 . -6.506 18.201 25.144 1.00 64.27 294 A 1 ATOM 2449 C CB . CYS A 0 294 . -5.033 16.586 23.886 1.00 64.27 294 A 1 ATOM 2450 O O . CYS A 0 294 . -6.584 17.427 26.094 1.00 64.27 294 A 1 ATOM 2451 S SG . CYS A 0 294 . -4.313 16.098 22.293 1.00 64.27 294 A 1 ATOM 2452 N N . THR A 0 295 . -6.776 19.499 25.278 1.00 73.46 295 A 1 ATOM 2453 C CA . THR A 0 295 . -7.394 20.023 26.496 1.00 73.46 295 A 1 ATOM 2454 C C . THR A 0 295 . -8.820 19.478 26.597 1.00 73.46 295 A 1 ATOM 2455 C CB . THR A 0 295 . -7.385 21.564 26.544 1.00 73.46 295 A 1 ATOM 2456 O O . THR A 0 295 . -9.491 19.220 25.595 1.00 73.46 295 A 1 ATOM 2457 C CG2 . THR A 0 295 . -5.975 22.138 26.409 1.00 73.46 295 A 1 ATOM 2458 O OG1 . THR A 0 295 . -8.204 22.081 25.519 1.00 73.46 295 A 1 ATOM 2459 N N . LEU A 0 296 . -9.346 19.345 27.813 1.00 78.19 296 A 1 ATOM 2460 C CA . LEU A 0 296 . -10.744 18.941 27.994 1.00 78.19 296 A 1 ATOM 2461 C C . LEU A 0 296 . -11.715 19.891 27.254 1.00 78.19 296 A 1 ATOM 2462 C CB . LEU A 0 296 . -11.025 18.877 29.503 1.00 78.19 296 A 1 ATOM 2463 O O . LEU A 0 296 . -12.763 19.463 26.772 1.00 78.19 296 A 1 ATOM 2464 C CG . LEU A 0 296 . -12.396 18.278 29.866 1.00 78.19 296 A 1 ATOM 2465 C CD1 . LEU A 0 296 . -12.506 16.802 29.479 1.00 78.19 296 A 1 ATOM 2466 C CD2 . LEU A 0 296 . -12.618 18.405 31.372 1.00 78.19 296 A 1 ATOM 2467 N N . ASN A 0 297 . -11.342 21.167 27.104 1.00 84.61 297 A 1 ATOM 2468 C CA . ASN A 0 297 . -12.113 22.160 26.358 1.00 84.61 297 A 1 ATOM 2469 C C . ASN A 0 297 . -12.154 21.874 24.852 1.00 84.61 297 A 1 ATOM 2470 C CB . ASN A 0 297 . -11.555 23.562 26.645 1.00 84.61 297 A 1 ATOM 2471 O O . ASN A 0 297 . -13.240 21.933 24.273 1.00 84.61 297 A 1 ATOM 2472 C CG . ASN A 0 297 . -11.873 24.052 28.046 1.00 84.61 297 A 1 ATOM 2473 N ND2 . ASN A 0 297 . -11.142 25.032 28.521 1.00 84.61 297 A 1 ATOM 2474 O OD1 . ASN A 0 297 . -12.779 23.580 28.718 1.00 84.61 297 A 1 ATOM 2475 N N . SER A 0 298 . -11.035 21.511 24.213 1.00 84.94 298 A 1 ATOM 2476 C CA . SER A 0 298 . -11.052 21.118 22.792 1.00 84.94 298 A 1 ATOM 2477 C C . SER A 0 298 . -11.939 19.900 22.571 1.00 84.94 298 A 1 ATOM 2478 C CB . SER A 0 298 . -9.664 20.818 22.199 1.00 84.94 298 A 1 ATOM 2479 O O . SER A 0 298 . -12.753 19.893 21.647 1.00 84.94 298 A 1 ATOM 2480 O OG . SER A 0 298 . -8.679 20.539 23.160 1.00 84.94 298 A 1 ATOM 2481 N N . ILE A 0 299 . -11.863 18.902 23.452 1.00 89.17 299 A 1 ATOM 2482 C CA . ILE A 0 299 . -12.689 17.693 23.342 1.00 89.17 299 A 1 ATOM 2483 C C . ILE A 0 299 . -14.174 18.010 23.538 1.00 89.17 299 A 1 ATOM 2484 C CB . ILE A 0 299 . -12.186 16.601 24.305 1.00 89.17 299 A 1 ATOM 2485 O O . ILE A 0 299 . -15.006 17.500 22.790 1.00 89.17 299 A 1 ATOM 2486 C CG1 . ILE A 0 299 . -10.689 16.292 24.077 1.00 89.17 299 A 1 ATOM 2487 C CG2 . ILE A 0 299 . -13.020 15.318 24.151 1.00 89.17 299 A 1 ATOM 2488 C CD1 . ILE A 0 299 . -10.318 15.744 22.690 1.00 89.17 299 A 1 ATOM 2489 N N . ARG A 0 300 . -14.533 18.922 24.450 1.00 88.97 300 A 1 ATOM 2490 C CA . ARG A 0 300 . -15.907 19.450 24.566 1.00 88.97 300 A 1 ATOM 2491 C C . ARG A 0 300 . -16.382 20.135 23.282 1.00 88.97 300 A 1 ATOM 2492 C CB . ARG A 0 300 . -16.005 20.405 25.760 1.00 88.97 300 A 1 ATOM 2493 O O . ARG A 0 300 . -17.534 19.979 22.884 1.00 88.97 300 A 1 ATOM 2494 C CG . ARG A 0 300 . -16.056 19.630 27.080 1.00 88.97 300 A 1 ATOM 2495 C CD . ARG A 0 300 . -16.013 20.598 28.260 1.00 88.97 300 A 1 ATOM 2496 N NE . ARG A 0 300 . -16.179 19.879 29.535 1.00 88.97 300 A 1 ATOM 2497 N NH1 . ARG A 0 300 . -16.505 21.722 30.862 1.00 88.97 300 A 1 ATOM 2498 N NH2 . ARG A 0 300 . -16.572 19.684 31.768 1.00 88.97 300 A 1 ATOM 2499 C CZ . ARG A 0 300 . -16.418 20.430 30.711 1.00 88.97 300 A 1 ATOM 2500 N N . CYS A 0 301 . -15.499 20.858 22.594 1.00 88.31 301 A 1 ATOM 2501 C CA . CYS A 0 301 . -15.832 21.475 21.309 1.00 88.31 301 A 1 ATOM 2502 C C . CYS A 0 301 . -16.133 20.423 20.234 1.00 88.31 301 A 1 ATOM 2503 C CB . CYS A 0 301 . -14.703 22.405 20.844 1.00 88.31 301 A 1 ATOM 2504 O O . CYS A 0 301 . -17.076 20.607 19.463 1.00 88.31 301 A 1 ATOM 2505 S SG . CYS A 0 301 . -14.464 23.749 22.031 1.00 88.31 301 A 1 ATOM 2506 N N . VAL A 0 302 . -15.366 19.329 20.194 1.00 90.02 302 A 1 ATOM 2507 C CA . VAL A 0 302 . -15.585 18.208 19.264 1.00 90.02 302 A 1 ATOM 2508 C C . VAL A 0 302 . -16.882 17.477 19.597 1.00 90.02 302 A 1 ATOM 2509 C CB . VAL A 0 302 . -14.388 17.234 19.273 1.00 90.02 302 A 1 ATOM 2510 O O . VAL A 0 302 . -17.767 17.377 18.752 1.00 90.02 302 A 1 ATOM 2511 C CG1 . VAL A 0 302 . -14.616 16.024 18.363 1.00 90.02 302 A 1 ATOM 2512 C CG2 . VAL A 0 302 . -13.121 17.938 18.787 1.00 90.02 302 A 1 ATOM 2513 N N . THR A 0 303 . -17.033 17.046 20.847 1.00 90.79 303 A 1 ATOM 2514 C CA . THR A 0 303 . -18.188 16.270 21.334 1.00 90.79 303 A 1 ATOM 2515 C C . THR A 0 303 . -19.506 17.037 21.306 1.00 90.79 303 A 1 ATOM 2516 C CB . THR A 0 303 . -17.941 15.738 22.749 1.00 90.79 303 A 1 ATOM 2517 O O . THR A 0 303 . -20.568 16.427 21.252 1.00 90.79 303 A 1 ATOM 2518 C CG2 . THR A 0 303 . -16.830 14.695 22.742 1.00 90.79 303 A 1 ATOM 2519 O OG1 . THR A 0 303 . -17.535 16.770 23.608 1.00 90.79 303 A 1 ATOM 2520 N N . SER A 0 304 . -19.471 18.372 21.204 1.00 89.78 304 A 1 ATOM 2521 C CA . SER A 0 304 . -20.672 19.170 20.920 1.00 89.78 304 A 1 ATOM 2522 C C . SER A 0 304 . -21.377 18.778 19.607 1.00 89.78 304 A 1 ATOM 2523 C CB . SER A 0 304 . -20.335 20.665 20.921 1.00 89.78 304 A 1 ATOM 2524 O O . SER A 0 304 . -22.568 19.071 19.441 1.00 89.78 304 A 1 ATOM 2525 O OG . SER A 0 304 . -19.710 21.087 19.721 1.00 89.78 304 A 1 ATOM 2526 N N . CYS A 0 305 . -20.663 18.115 18.689 1.00 91.99 305 A 1 ATOM 2527 C CA . CYS A 0 305 . -21.173 17.556 17.441 1.00 91.99 305 A 1 ATOM 2528 C C . CYS A 0 305 . -21.665 16.111 17.658 1.00 91.99 305 A 1 ATOM 2529 C CB . CYS A 0 305 . -20.072 17.628 16.369 1.00 91.99 305 A 1 ATOM 2530 O O . CYS A 0 305 . -20.990 15.154 17.290 1.00 91.99 305 A 1 ATOM 2531 S SG . CYS A 0 305 . -19.426 19.313 16.162 1.00 91.99 305 A 1 ATOM 2532 N N . ALA A 0 306 . -22.864 15.943 18.220 1.00 88.71 306 A 1 ATOM 2533 C CA . ALA A 0 306 . -23.416 14.629 18.589 1.00 88.71 306 A 1 ATOM 2534 C C . ALA A 0 306 . -23.600 13.635 17.414 1.00 88.71 306 A 1 ATOM 2535 C CB . ALA A 0 306 . -24.751 14.876 19.302 1.00 88.71 306 A 1 ATOM 2536 O O . ALA A 0 306 . -23.734 12.434 17.632 1.00 88.71 306 A 1 ATOM 2537 N N . ASN A 0 307 . -23.592 14.122 16.166 1.00 92.13 307 A 1 ATOM 2538 C CA . ASN A 0 307 . -23.704 13.300 14.954 1.00 92.13 307 A 1 ATOM 2539 C C . ASN A 0 307 . -22.358 12.734 14.463 1.00 92.13 307 A 1 ATOM 2540 C CB . ASN A 0 307 . -24.415 14.114 13.855 1.00 92.13 307 A 1 ATOM 2541 O O . ASN A 0 307 . -22.315 12.143 13.380 1.00 92.13 307 A 1 ATOM 2542 C CG . ASN A 0 307 . -25.887 14.344 14.136 1.00 92.13 307 A 1 ATOM 2543 N ND2 . ASN A 0 307 . -26.476 15.374 13.574 1.00 92.13 307 A 1 ATOM 2544 O OD1 . ASN A 0 307 . -26.556 13.594 14.821 1.00 92.13 307 A 1 ATOM 2545 N N . LEU A 0 308 . -21.267 12.926 15.215 1.00 94.96 308 A 1 ATOM 2546 C CA . LEU A 0 308 . -19.958 12.378 14.874 1.00 94.96 308 A 1 ATOM 2547 C C . LEU A 0 308 . -19.988 10.846 14.826 1.00 94.96 308 A 1 ATOM 2548 C CB . LEU A 0 308 . -18.885 12.889 15.850 1.00 94.96 308 A 1 ATOM 2549 O O . LEU A 0 308 . -20.486 10.177 15.729 1.00 94.96 308 A 1 ATOM 2550 C CG . LEU A 0 308 . -18.386 14.311 15.540 1.00 94.96 308 A 1 ATOM 2551 C CD1 . LEU A 0 308 . -17.498 14.801 16.680 1.00 94.96 308 A 1 ATOM 2552 C CD2 . LEU A 0 308 . -17.562 14.373 14.250 1.00 94.96 308 A 1 ATOM 2553 N N . GLN A 0 309 . -19.427 10.314 13.745 1.00 95.30 309 A 1 ATOM 2554 C CA . GLN A 0 309 . -19.305 8.888 13.450 1.00 95.30 309 A 1 ATOM 2555 C C . GLN A 0 309 . -17.843 8.480 13.269 1.00 95.30 309 A 1 ATOM 2556 C CB . GLN A 0 309 . -20.096 8.552 12.176 1.00 95.30 309 A 1 ATOM 2557 O O . GLN A 0 309 . -17.515 7.313 13.445 1.00 95.30 309 A 1 ATOM 2558 C CG . GLN A 0 309 . -21.596 8.806 12.362 1.00 95.30 309 A 1 ATOM 2559 C CD . GLN A 0 309 . -22.447 8.508 11.138 1.00 95.30 309 A 1 ATOM 2560 N NE2 . GLN A 0 309 . -23.732 8.767 11.224 1.00 95.30 309 A 1 ATOM 2561 O OE1 . GLN A 0 309 . -22.019 8.077 10.079 1.00 95.30 309 A 1 ATOM 2562 N N . ASP A 0 310 . -16.965 9.419 12.929 1.00 96.76 310 A 1 ATOM 2563 C CA . ASP A 0 310 . -15.569 9.167 12.592 1.00 96.76 310 A 1 ATOM 2564 C C . ASP A 0 310 . -14.686 10.251 13.202 1.00 96.76 310 A 1 ATOM 2565 C CB . ASP A 0 310 . -15.483 9.121 11.071 1.00 96.76 310 A 1 ATOM 2566 O O . ASP A 0 310 . -14.823 11.444 12.904 1.00 96.76 310 A 1 ATOM 2567 C CG . ASP A 0 310 . -14.093 8.956 10.459 1.00 96.76 310 A 1 ATOM 2568 O OD1 . ASP A 0 310 . -13.078 9.067 11.178 1.00 96.76 310 A 1 ATOM 2569 O OD2 . ASP A 0 310 . -14.100 8.807 9.216 1.00 96.76 310 A 1 ATOM 2570 N N . ILE A 0 311 . -13.810 9.820 14.106 1.00 95.67 311 A 1 ATOM 2571 C CA . ILE A 0 311 . -12.892 10.687 14.828 1.00 95.67 311 A 1 ATOM 2572 C C . ILE A 0 311 . -11.474 10.130 14.678 1.00 95.67 311 A 1 ATOM 2573 C CB . ILE A 0 311 . -13.351 10.833 16.298 1.00 95.67 311 A 1 ATOM 2574 O O . ILE A 0 311 . -11.151 9.044 15.166 1.00 95.67 311 A 1 ATOM 2575 C CG1 . ILE A 0 311 . -14.766 11.455 16.396 1.00 95.67 311 A 1 ATOM 2576 C CG2 . ILE A 0 311 . -12.329 11.674 17.077 1.00 95.67 311 A 1 ATOM 2577 C CD1 . ILE A 0 311 . -15.323 11.534 17.821 1.00 95.67 311 A 1 ATOM 2578 N N . ASN A 0 312 . -10.593 10.904 14.043 1.00 94.69 312 A 1 ATOM 2579 C CA . ASN A 0 312 . -9.168 10.590 13.963 1.00 94.69 312 A 1 ATOM 2580 C C . ASN A 0 312 . -8.358 11.512 14.882 1.00 94.69 312 A 1 ATOM 2581 C CB . ASN A 0 312 . -8.720 10.630 12.496 1.00 94.69 312 A 1 ATOM 2582 O O . ASN A 0 312 . -8.203 12.701 14.602 1.00 94.69 312 A 1 ATOM 2583 C CG . ASN A 0 312 . -7.302 10.129 12.283 1.00 94.69 312 A 1 ATOM 2584 N ND2 . ASN A 0 312 . -6.968 9.795 11.060 1.00 94.69 312 A 1 ATOM 2585 O OD1 . ASN A 0 312 . -6.482 10.000 13.184 1.00 94.69 312 A 1 ATOM 2586 N N . LEU A 0 313 . -7.816 10.936 15.957 1.00 94.02 313 A 1 ATOM 2587 C CA . LEU A 0 313 . -6.965 11.586 16.960 1.00 94.02 313 A 1 ATOM 2588 C C . LEU A 0 313 . -5.556 10.973 16.982 1.00 94.02 313 A 1 ATOM 2589 C CB . LEU A 0 313 . -7.654 11.494 18.334 1.00 94.02 313 A 1 ATOM 2590 O O . LEU A 0 313 . -4.848 11.044 17.986 1.00 94.02 313 A 1 ATOM 2591 C CG . LEU A 0 313 . -8.942 12.319 18.442 1.00 94.02 313 A 1 ATOM 2592 C CD1 . LEU A 0 313 . -9.733 11.889 19.674 1.00 94.02 313 A 1 ATOM 2593 C CD2 . LEU A 0 313 . -8.660 13.816 18.547 1.00 94.02 313 A 1 ATOM 2594 N N . SER A 0 314 . -5.136 10.350 15.877 1.00 91.57 314 A 1 ATOM 2595 C CA . SER A 0 314 . -3.809 9.740 15.797 1.00 91.57 314 A 1 ATOM 2596 C C . SER A 0 314 . -2.700 10.766 16.044 1.00 91.57 314 A 1 ATOM 2597 C CB . SER A 0 314 . -3.589 8.999 14.475 1.00 91.57 314 A 1 ATOM 2598 O O . SER A 0 314 . -2.751 11.890 15.540 1.00 91.57 314 A 1 ATOM 2599 O OG . SER A 0 314 . -3.780 9.811 13.326 1.00 91.57 314 A 1 ATOM 2600 N N . LYS A 0 315 . -1.664 10.373 16.791 1.00 86.69 315 A 1 ATOM 2601 C CA . LYS A 0 315 . -0.523 11.223 17.179 1.00 86.69 315 A 1 ATOM 2602 C C . LYS A 0 315 . -0.895 12.447 18.035 1.00 86.69 315 A 1 ATOM 2603 C CB . LYS A 0 315 . 0.336 11.596 15.950 1.00 86.69 315 A 1 ATOM 2604 O O . LYS A 0 315 . -0.105 13.383 18.132 1.00 86.69 315 A 1 ATOM 2605 C CG . LYS A 0 315 . 0.764 10.390 15.101 1.00 86.69 315 A 1 ATOM 2606 C CD . LYS A 0 315 . 1.760 10.801 14.009 1.00 86.69 315 A 1 ATOM 2607 C CE . LYS A 0 315 . 2.280 9.542 13.301 1.00 86.69 315 A 1 ATOM 2608 N NZ . LYS A 0 315 . 3.556 9.785 12.576 1.00 86.69 315 A 1 ATOM 2609 N N . CYS A 0 316 . -2.071 12.465 18.661 1.00 87.13 316 A 1 ATOM 2610 C CA . CYS A 0 316 . -2.464 13.501 19.617 1.00 87.13 316 A 1 ATOM 2611 C C . CYS A 0 316 . -2.011 13.108 21.033 1.00 87.13 316 A 1 ATOM 2612 C CB . CYS A 0 316 . -3.976 13.723 19.518 1.00 87.13 316 A 1 ATOM 2613 O O . CYS A 0 316 . -2.768 12.534 21.813 1.00 87.13 316 A 1 ATOM 2614 S SG . CYS A 0 316 . -4.403 14.386 17.888 1.00 87.13 316 A 1 ATOM 2615 N N . THR A 0 317 . -0.754 13.393 21.379 1.00 78.56 317 A 1 ATOM 2616 C CA . THR A 0 317 . -0.111 12.870 22.603 1.00 78.56 317 A 1 ATOM 2617 C C . THR A 0 317 . -0.745 13.331 23.917 1.00 78.56 317 A 1 ATOM 2618 C CB . THR A 0 317 . 1.380 13.236 22.643 1.00 78.56 317 A 1 ATOM 2619 O O . THR A 0 317 . -0.469 12.734 24.952 1.00 78.56 317 A 1 ATOM 2620 C CG2 . THR A 0 317 . 2.147 12.624 21.473 1.00 78.56 317 A 1 ATOM 2621 O OG1 . THR A 0 317 . 1.544 14.637 22.577 1.00 78.56 317 A 1 ATOM 2622 N N . GLY A 0 318 . -1.565 14.385 23.898 1.00 80.88 318 A 1 ATOM 2623 C CA . GLY A 0 318 . -2.261 14.884 25.084 1.00 80.88 318 A 1 ATOM 2624 C C . GLY A 0 318 . -3.626 14.239 25.344 1.00 80.88 318 A 1 ATOM 2625 O O . GLY A 0 318 . -4.290 14.644 26.292 1.00 80.88 318 A 1 ATOM 2626 N N . ILE A 0 319 . -4.088 13.300 24.507 1.00 88.10 319 A 1 ATOM 2627 C CA . ILE A 0 319 . -5.361 12.604 24.739 1.00 88.10 319 A 1 ATOM 2628 C C . ILE A 0 319 . -5.250 11.745 25.999 1.00 88.10 319 A 1 ATOM 2629 C CB . ILE A 0 319 . -5.793 11.779 23.505 1.00 88.10 319 A 1 ATOM 2630 O O . ILE A 0 319 . -4.372 10.890 26.103 1.00 88.10 319 A 1 ATOM 2631 C CG1 . ILE A 0 319 . -6.157 12.687 22.310 1.00 88.10 319 A 1 ATOM 2632 C CG2 . ILE A 0 319 . -6.967 10.831 23.810 1.00 88.10 319 A 1 ATOM 2633 C CD1 . ILE A 0 319 . -7.378 13.598 22.509 1.00 88.10 319 A 1 ATOM 2634 N N . THR A 0 320 . -6.161 11.990 26.939 1.00 88.12 320 A 1 ATOM 2635 C CA . THR A 0 320 . -6.288 11.274 28.211 1.00 88.12 320 A 1 ATOM 2636 C C . THR A 0 320 . -7.472 10.308 28.190 1.00 88.12 320 A 1 ATOM 2637 C CB . THR A 0 320 . -6.459 12.265 29.376 1.00 88.12 320 A 1 ATOM 2638 O O . THR A 0 320 . -8.361 10.416 27.342 1.00 88.12 320 A 1 ATOM 2639 C CG2 . THR A 0 320 . -5.303 13.259 29.487 1.00 88.12 320 A 1 ATOM 2640 O OG1 . THR A 0 320 . -7.646 13.018 29.226 1.00 88.12 320 A 1 ATOM 2641 N N . ASP A 0 321 . -7.537 9.406 29.171 1.00 92.58 321 A 1 ATOM 2642 C CA . ASP A 0 321 . -8.672 8.486 29.321 1.00 92.58 321 A 1 ATOM 2643 C C . ASP A 0 321 . -10.000 9.230 29.551 1.00 92.58 321 A 1 ATOM 2644 C CB . ASP A 0 321 . -8.373 7.474 30.439 1.00 92.58 321 A 1 ATOM 2645 O O . ASP A 0 321 . -11.034 8.858 28.998 1.00 92.58 321 A 1 ATOM 2646 C CG . ASP A 0 321 . -7.087 6.677 30.182 1.00 92.58 321 A 1 ATOM 2647 O OD1 . ASP A 0 321 . -6.894 6.186 29.047 1.00 92.58 321 A 1 ATOM 2648 O OD2 . ASP A 0 321 . -6.230 6.596 31.082 1.00 92.58 321 A 1 ATOM 2649 N N . ASP A 0 322 . -9.960 10.371 30.245 1.00 91.12 322 A 1 ATOM 2650 C CA . ASP A 0 322 . -11.115 11.260 30.416 1.00 91.12 322 A 1 ATOM 2651 C C . ASP A 0 322 . -11.611 11.877 29.101 1.00 91.12 322 A 1 ATOM 2652 C CB . ASP A 0 322 . -10.744 12.395 31.384 1.00 91.12 322 A 1 ATOM 2653 O O . ASP A 0 322 . -12.818 12.048 28.902 1.00 91.12 322 A 1 ATOM 2654 C CG . ASP A 0 322 . -11.248 12.163 32.804 1.00 91.12 322 A 1 ATOM 2655 O OD1 . ASP A 0 322 . -12.396 11.660 32.939 1.00 91.12 322 A 1 ATOM 2656 O OD2 . ASP A 0 322 . -10.558 12.647 33.723 1.00 91.12 322 A 1 ATOM 2657 N N . ALA A 0 323 . -10.699 12.209 28.183 1.00 91.64 323 A 1 ATOM 2658 C CA . ALA A 0 323 . -11.072 12.686 26.857 1.00 91.64 323 A 1 ATOM 2659 C C . ALA A 0 323 . -11.792 11.585 26.066 1.00 91.64 323 A 1 ATOM 2660 C CB . ALA A 0 323 . -9.821 13.183 26.126 1.00 91.64 323 A 1 ATOM 2661 O O . ALA A 0 323 . -12.834 11.844 25.460 1.00 91.64 323 A 1 ATOM 2662 N N . VAL A 0 324 . -11.282 10.350 26.117 1.00 94.27 324 A 1 ATOM 2663 C CA . VAL A 0 324 . -11.918 9.187 25.480 1.00 94.27 324 A 1 ATOM 2664 C C . VAL A 0 324 . -13.277 8.896 26.118 1.00 94.27 324 A 1 ATOM 2665 C CB . VAL A 0 324 . -10.996 7.954 25.530 1.00 94.27 324 A 1 ATOM 2666 O O . VAL A 0 324 . -14.260 8.694 25.403 1.00 94.27 324 A 1 ATOM 2667 C CG1 . VAL A 0 324 . -11.667 6.723 24.907 1.00 94.27 324 A 1 ATOM 2668 C CG2 . VAL A 0 324 . -9.706 8.230 24.746 1.00 94.27 324 A 1 ATOM 2669 N N . ARG A 0 325 . -13.392 8.962 27.447 1.00 94.08 325 A 1 ATOM 2670 C CA . ARG A 0 325 . -14.674 8.851 28.155 1.00 94.08 325 A 1 ATOM 2671 C C . ARG A 0 325 . -15.691 9.859 27.630 1.00 94.08 325 A 1 ATOM 2672 C CB . ARG A 0 325 . -14.435 9.046 29.655 1.00 94.08 325 A 1 ATOM 2673 O O . ARG A 0 325 . -16.801 9.471 27.285 1.00 94.08 325 A 1 ATOM 2674 C CG . ARG A 0 325 . -15.716 8.834 30.475 1.00 94.08 325 A 1 ATOM 2675 C CD . ARG A 0 325 . -15.448 9.058 31.967 1.00 94.08 325 A 1 ATOM 2676 N NE . ARG A 0 325 . -15.051 10.443 32.264 1.00 94.08 325 A 1 ATOM 2677 N NH1 . ARG A 0 325 . -17.130 11.434 32.292 1.00 94.08 325 A 1 ATOM 2678 N NH2 . ARG A 0 325 . -15.252 12.616 32.706 1.00 94.08 325 A 1 ATOM 2679 C CZ . ARG A 0 325 . -15.827 11.491 32.412 1.00 94.08 325 A 1 ATOM 2680 N N . LEU A 0 326 . -15.317 11.135 27.529 1.00 93.21 326 A 1 ATOM 2681 C CA . LEU A 0 326 . -16.222 12.175 27.042 1.00 93.21 326 A 1 ATOM 2682 C C . LEU A 0 326 . -16.638 11.932 25.584 1.00 93.21 326 A 1 ATOM 2683 C CB . LEU A 0 326 . -15.553 13.547 27.233 1.00 93.21 326 A 1 ATOM 2684 O O . LEU A 0 326 . -17.817 12.035 25.260 1.00 93.21 326 A 1 ATOM 2685 C CG . LEU A 0 326 . -16.497 14.730 26.953 1.00 93.21 326 A 1 ATOM 2686 C CD1 . LEU A 0 326 . -17.646 14.813 27.961 1.00 93.21 326 A 1 ATOM 2687 C CD2 . LEU A 0 326 . -15.723 16.045 27.039 1.00 93.21 326 A 1 ATOM 2688 N N . ILE A 0 327 . -15.694 11.558 24.714 1.00 93.73 327 A 1 ATOM 2689 C CA . ILE A 0 327 . -15.987 11.221 23.313 1.00 93.73 327 A 1 ATOM 2690 C C . ILE A 0 327 . -17.000 10.087 23.227 1.00 93.73 327 A 1 ATOM 2691 C CB . ILE A 0 327 . -14.690 10.878 22.548 1.00 93.73 327 A 1 ATOM 2692 O O . ILE A 0 327 . -17.989 10.195 22.509 1.00 93.73 327 A 1 ATOM 2693 C CG1 . ILE A 0 327 . -13.864 12.164 22.343 1.00 93.73 327 A 1 ATOM 2694 C CG2 . ILE A 0 327 . -14.994 10.225 21.185 1.00 93.73 327 A 1 ATOM 2695 C CD1 . ILE A 0 327 . -12.405 11.885 21.967 1.00 93.73 327 A 1 ATOM 2696 N N . THR A 0 328 . -16.757 9.009 23.963 1.00 91.64 328 A 1 ATOM 2697 C CA . THR A 0 328 . -17.566 7.796 23.865 1.00 91.64 328 A 1 ATOM 2698 C C . THR A 0 328 . -18.963 7.969 24.463 1.00 91.64 328 A 1 ATOM 2699 C CB . THR A 0 328 . -16.832 6.603 24.484 1.00 91.64 328 A 1 ATOM 2700 O O . THR A 0 328 . -19.905 7.379 23.944 1.00 91.64 328 A 1 ATOM 2701 C CG2 . THR A 0 328 . -15.534 6.270 23.752 1.00 91.64 328 A 1 ATOM 2702 O OG1 . THR A 0 328 . -16.517 6.819 25.842 1.00 91.64 328 A 1 ATOM 2703 N N . VAL A 0 329 . -19.125 8.808 25.494 1.00 91.76 329 A 1 ATOM 2704 C CA . VAL A 0 329 . -20.436 9.140 26.082 1.00 91.76 329 A 1 ATOM 2705 C C . VAL A 0 329 . -21.258 10.047 25.163 1.00 91.76 329 A 1 ATOM 2706 C CB . VAL A 0 329 . -20.255 9.782 27.475 1.00 91.76 329 A 1 ATOM 2707 O O . VAL A 0 329 . -22.438 9.789 24.938 1.00 91.76 329 A 1 ATOM 2708 C CG1 . VAL A 0 329 . -21.555 10.357 28.054 1.00 91.76 329 A 1 ATOM 2709 C CG2 . VAL A 0 329 . -19.742 8.746 28.484 1.00 91.76 329 A 1 ATOM 2710 N N . GLU A 0 330 . -20.650 11.103 24.624 1.00 91.70 330 A 1 ATOM 2711 C CA . GLU A 0 330 . -21.379 12.142 23.882 1.00 91.70 330 A 1 ATOM 2712 C C . GLU A 0 330 . -21.602 11.769 22.403 1.00 91.70 330 A 1 ATOM 2713 C CB . GLU A 0 330 . -20.601 13.460 23.993 1.00 91.70 330 A 1 ATOM 2714 O O . GLU A 0 330 . -22.630 12.102 21.811 1.00 91.70 330 A 1 ATOM 2715 C CG . GLU A 0 330 . -20.426 13.996 25.429 1.00 91.70 330 A 1 ATOM 2716 C CD . GLU A 0 330 . -21.725 14.443 26.116 1.00 91.70 330 A 1 ATOM 2717 O OE1 . GLU A 0 330 . -21.710 14.504 27.368 1.00 91.70 330 A 1 ATOM 2718 O OE2 . GLU A 0 330 . -22.697 14.778 25.402 1.00 91.70 330 A 1 ATOM 2719 N N . CYS A 0 331 . -20.664 11.042 21.784 1.00 91.48 331 A 1 ATOM 2720 C CA . CYS A 0 331 . -20.742 10.627 20.379 1.00 91.48 331 A 1 ATOM 2721 C C . CYS A 0 331 . -21.323 9.210 20.260 1.00 91.48 331 A 1 ATOM 2722 C CB . CYS A 0 331 . -19.373 10.772 19.693 1.00 91.48 331 A 1 ATOM 2723 O O . CYS A 0 331 . -20.645 8.269 19.854 1.00 91.48 331 A 1 ATOM 2724 S SG . CYS A 0 331 . -18.740 12.465 19.876 1.00 91.48 331 A 1 ATOM 2725 N N . SER A 0 332 . -22.602 9.049 20.603 1.00 87.16 332 A 1 ATOM 2726 C CA . SER A 0 332 . -23.277 7.735 20.637 1.00 87.16 332 A 1 ATOM 2727 C C . SER A 0 332 . -23.335 6.982 19.293 1.00 87.16 332 A 1 ATOM 2728 C CB . SER A 0 332 . -24.695 7.898 21.188 1.00 87.16 332 A 1 ATOM 2729 O O . SER A 0 332 . -23.582 5.776 19.273 1.00 87.16 332 A 1 ATOM 2730 O OG . SER A 0 332 . -25.468 8.758 20.366 1.00 87.16 332 A 1 ATOM 2731 N N . LEU A 0 333 . -23.098 7.669 18.169 1.00 90.68 333 A 1 ATOM 2732 C CA . LEU A 0 333 . -23.111 7.106 16.812 1.00 90.68 333 A 1 ATOM 2733 C C . LEU A 0 333 . -21.709 6.774 16.273 1.00 90.68 333 A 1 ATOM 2734 C CB . LEU A 0 333 . -23.878 8.054 15.868 1.00 90.68 333 A 1 ATOM 2735 O O . LEU A 0 333 . -21.556 6.583 15.068 1.00 90.68 333 A 1 ATOM 2736 C CG . LEU A 0 333 . -25.341 8.326 16.258 1.00 90.68 333 A 1 ATOM 2737 C CD1 . LEU A 0 333 . -25.959 9.276 15.230 1.00 90.68 333 A 1 ATOM 2738 C CD2 . LEU A 0 333 . -26.184 7.047 16.292 1.00 90.68 333 A 1 ATOM 2739 N N . LEU A 0 334 . -20.688 6.726 17.133 1.00 93.54 334 A 1 ATOM 2740 C CA . LEU A 0 334 . -19.304 6.502 16.720 1.00 93.54 334 A 1 ATOM 2741 C C . LEU A 0 334 . -19.122 5.132 16.041 1.00 93.54 334 A 1 ATOM 2742 C CB . LEU A 0 334 . -18.389 6.682 17.942 1.00 93.54 334 A 1 ATOM 2743 O O . LEU A 0 334 . -19.410 4.090 16.629 1.00 93.54 334 A 1 ATOM 2744 C CG . LEU A 0 334 . -16.903 6.891 17.616 1.00 93.54 334 A 1 ATOM 2745 C CD1 . LEU A 0 334 . -16.656 8.224 16.906 1.00 93.54 334 A 1 ATOM 2746 C CD2 . LEU A 0 334 . -16.121 6.919 18.929 1.00 93.54 334 A 1 ATOM 2747 N N . LEU A 0 335 . -18.618 5.151 14.806 1.00 95.55 335 A 1 ATOM 2748 C CA . LEU A 0 335 . -18.316 3.982 13.972 1.00 95.55 335 A 1 ATOM 2749 C C . LEU A 0 335 . -16.806 3.796 13.775 1.00 95.55 335 A 1 ATOM 2750 C CB . LEU A 0 335 . -18.985 4.130 12.592 1.00 95.55 335 A 1 ATOM 2751 O O . LEU A 0 335 . -16.339 2.665 13.680 1.00 95.55 335 A 1 ATOM 2752 C CG . LEU A 0 335 . -20.509 4.340 12.586 1.00 95.55 335 A 1 ATOM 2753 C CD1 . LEU A 0 335 . -21.015 4.394 11.144 1.00 95.55 335 A 1 ATOM 2754 C CD2 . LEU A 0 335 . -21.262 3.227 13.307 1.00 95.55 335 A 1 ATOM 2755 N N . TYR A 0 336 . -16.045 4.890 13.727 1.00 97.12 336 A 1 ATOM 2756 C CA . TYR A 0 336 . -14.604 4.901 13.504 1.00 97.12 336 A 1 ATOM 2757 C C . TYR A 0 336 . -13.906 5.735 14.575 1.00 97.12 336 A 1 ATOM 2758 C CB . TYR A 0 336 . -14.314 5.413 12.081 1.00 97.12 336 A 1 ATOM 2759 O O . TYR A 0 336 . -14.238 6.904 14.791 1.00 97.12 336 A 1 ATOM 2760 C CG . TYR A 0 336 . -12.844 5.534 11.711 1.00 97.12 336 A 1 ATOM 2761 C CD1 . TYR A 0 336 . -12.050 6.556 12.265 1.00 97.12 336 A 1 ATOM 2762 C CD2 . TYR A 0 336 . -12.275 4.656 10.769 1.00 97.12 336 A 1 ATOM 2763 C CE1 . TYR A 0 336 . -10.699 6.689 11.910 1.00 97.12 336 A 1 ATOM 2764 C CE2 . TYR A 0 336 . -10.918 4.780 10.410 1.00 97.12 336 A 1 ATOM 2765 O OH . TYR A 0 336 . -8.816 5.938 10.653 1.00 97.12 336 A 1 ATOM 2766 C CZ . TYR A 0 336 . -10.126 5.791 10.989 1.00 97.12 336 A 1 ATOM 2767 N N . LEU A 0 337 . -12.899 5.142 15.212 1.00 96.89 337 A 1 ATOM 2768 C CA . LEU A 0 337 . -12.036 5.838 16.151 1.00 96.89 337 A 1 ATOM 2769 C C . LEU A 0 337 . -10.578 5.416 15.969 1.00 96.89 337 A 1 ATOM 2770 C CB . LEU A 0 337 . -12.552 5.582 17.572 1.00 96.89 337 A 1 ATOM 2771 O O . LEU A 0 337 . -10.226 4.241 16.075 1.00 96.89 337 A 1 ATOM 2772 C CG . LEU A 0 337 . -11.800 6.379 18.647 1.00 96.89 337 A 1 ATOM 2773 C CD1 . LEU A 0 337 . -11.920 7.897 18.503 1.00 96.89 337 A 1 ATOM 2774 C CD2 . LEU A 0 337 . -12.337 5.988 20.013 1.00 96.89 337 A 1 ATOM 2775 N N . ASN A 0 338 . -9.711 6.398 15.733 1.00 96.66 338 A 1 ATOM 2776 C CA . ASN A 0 338 . -8.270 6.181 15.670 1.00 96.66 338 A 1 ATOM 2777 C C . ASN A 0 338 . -7.564 6.946 16.794 1.00 96.66 338 A 1 ATOM 2778 C CB . ASN A 0 338 . -7.775 6.527 14.256 1.00 96.66 338 A 1 ATOM 2779 O O . ASN A 0 338 . -7.525 8.177 16.775 1.00 96.66 338 A 1 ATOM 2780 C CG . ASN A 0 338 . -6.344 6.082 14.023 1.00 96.66 338 A 1 ATOM 2781 N ND2 . ASN A 0 338 . -6.001 5.697 12.817 1.00 96.66 338 A 1 ATOM 2782 O OD1 . ASN A 0 338 . -5.513 6.056 14.917 1.00 96.66 338 A 1 ATOM 2783 N N . LEU A 0 339 . -6.992 6.198 17.740 1.00 95.91 339 A 1 ATOM 2784 C CA . LEU A 0 339 . -6.233 6.691 18.893 1.00 95.91 339 A 1 ATOM 2785 C C . LEU A 0 339 . -4.748 6.318 18.791 1.00 95.91 339 A 1 ATOM 2786 C CB . LEU A 0 339 . -6.844 6.139 20.197 1.00 95.91 339 A 1 ATOM 2787 O O . LEU A 0 339 . -4.044 6.335 19.794 1.00 95.91 339 A 1 ATOM 2788 C CG . LEU A 0 339 . -8.295 6.554 20.473 1.00 95.91 339 A 1 ATOM 2789 C CD1 . LEU A 0 339 . -8.862 5.775 21.658 1.00 95.91 339 A 1 ATOM 2790 C CD2 . LEU A 0 339 . -8.417 8.046 20.784 1.00 95.91 339 A 1 ATOM 2791 N N . SER A 0 340 . -4.257 5.952 17.605 1.00 94.10 340 A 1 ATOM 2792 C CA . SER A 0 340 . -2.872 5.493 17.460 1.00 94.10 340 A 1 ATOM 2793 C C . SER A 0 340 . -1.858 6.546 17.916 1.00 94.10 340 A 1 ATOM 2794 C CB . SER A 0 340 . -2.559 5.043 16.031 1.00 94.10 340 A 1 ATOM 2795 O O . SER A 0 340 . -2.062 7.744 17.704 1.00 94.10 340 A 1 ATOM 2796 O OG . SER A 0 340 . -2.855 6.057 15.088 1.00 94.10 340 A 1 ATOM 2797 N N . TYR A 0 341 . -0.743 6.113 18.505 1.00 89.73 341 A 1 ATOM 2798 C CA . TYR A 0 341 . 0.300 6.990 19.054 1.00 89.73 341 A 1 ATOM 2799 C C . TYR A 0 341 . -0.223 7.998 20.096 1.00 89.73 341 A 1 ATOM 2800 C CB . TYR A 0 341 . 1.066 7.695 17.924 1.00 89.73 341 A 1 ATOM 2801 O O . TYR A 0 341 . 0.209 9.156 20.129 1.00 89.73 341 A 1 ATOM 2802 C CG . TYR A 0 341 . 1.725 6.787 16.917 1.00 89.73 341 A 1 ATOM 2803 C CD1 . TYR A 0 341 . 3.026 6.313 17.172 1.00 89.73 341 A 1 ATOM 2804 C CD2 . TYR A 0 341 . 1.048 6.422 15.738 1.00 89.73 341 A 1 ATOM 2805 C CE1 . TYR A 0 341 . 3.657 5.462 16.249 1.00 89.73 341 A 1 ATOM 2806 C CE2 . TYR A 0 341 . 1.684 5.586 14.804 1.00 89.73 341 A 1 ATOM 2807 O OH . TYR A 0 341 . 3.566 4.295 14.158 1.00 89.73 341 A 1 ATOM 2808 C CZ . TYR A 0 341 . 2.982 5.103 15.067 1.00 89.73 341 A 1 ATOM 2809 N N . THR A 0 342 . -1.177 7.588 20.931 1.00 90.15 342 A 1 ATOM 2810 C CA . THR A 0 342 . -1.630 8.366 22.095 1.00 90.15 342 A 1 ATOM 2811 C C . THR A 0 342 . -1.132 7.731 23.397 1.00 90.15 342 A 1 ATOM 2812 C CB . THR A 0 342 . -3.152 8.567 22.103 1.00 90.15 342 A 1 ATOM 2813 O O . THR A 0 342 . -0.558 6.644 23.396 1.00 90.15 342 A 1 ATOM 2814 C CG2 . THR A 0 342 . -3.679 9.284 20.857 1.00 90.15 342 A 1 ATOM 2815 O OG1 . THR A 0 342 . -3.810 7.340 22.235 1.00 90.15 342 A 1 ATOM 2816 N N . GLN A 0 343 . -1.304 8.432 24.520 1.00 86.20 343 A 1 ATOM 2817 C CA . GLN A 0 343 . -0.864 7.984 25.850 1.00 86.20 343 A 1 ATOM 2818 C C . GLN A 0 343 . -2.023 7.405 26.678 1.00 86.20 343 A 1 ATOM 2819 C CB . GLN A 0 343 . -0.137 9.135 26.570 1.00 86.20 343 A 1 ATOM 2820 O O . GLN A 0 343 . -2.001 7.473 27.907 1.00 86.20 343 A 1 ATOM 2821 C CG . GLN A 0 343 . 1.136 9.605 25.846 1.00 86.20 343 A 1 ATOM 2822 C CD . GLN A 0 343 . 2.250 8.557 25.811 1.00 86.20 343 A 1 ATOM 2823 N NE2 . GLN A 0 343 . 3.134 8.613 24.841 1.00 86.20 343 A 1 ATOM 2824 O OE1 . GLN A 0 343 . 2.385 7.699 26.671 1.00 86.20 343 A 1 ATOM 2825 N N . ILE A 0 344 . -3.048 6.876 26.006 1.00 92.39 344 A 1 ATOM 2826 C CA . ILE A 0 344 . -4.201 6.248 26.654 1.00 92.39 344 A 1 ATOM 2827 C C . ILE A 0 344 . -3.797 4.976 27.396 1.00 92.39 344 A 1 ATOM 2828 C CB . ILE A 0 344 . -5.322 5.945 25.645 1.00 92.39 344 A 1 ATOM 2829 O O . ILE A 0 344 . -2.844 4.297 27.009 1.00 92.39 344 A 1 ATOM 2830 C CG1 . ILE A 0 344 . -4.881 4.941 24.557 1.00 92.39 344 A 1 ATOM 2831 C CG2 . ILE A 0 344 . -5.874 7.266 25.078 1.00 92.39 344 A 1 ATOM 2832 C CD1 . ILE A 0 344 . -6.018 4.501 23.639 1.00 92.39 344 A 1 ATOM 2833 N N . THR A 0 345 . -4.545 4.649 28.441 1.00 94.42 345 A 1 ATOM 2834 C CA . THR A 0 345 . -4.341 3.449 29.254 1.00 94.42 345 A 1 ATOM 2835 C C . THR A 0 345 . -5.496 2.467 29.074 1.00 94.42 345 A 1 ATOM 2836 C CB . THR A 0 345 . -4.140 3.811 30.735 1.00 94.42 345 A 1 ATOM 2837 O O . THR A 0 345 . -6.420 2.687 28.284 1.00 94.42 345 A 1 ATOM 2838 C CG2 . THR A 0 345 . -3.132 4.940 30.963 1.00 94.42 345 A 1 ATOM 2839 O OG1 . THR A 0 345 . -5.360 4.137 31.357 1.00 94.42 345 A 1 ATOM 2840 N N . ASP A 0 346 . -5.460 1.364 29.820 1.00 94.70 346 A 1 ATOM 2841 C CA . ASP A 0 346 . -6.518 0.353 29.812 1.00 94.70 346 A 1 ATOM 2842 C C . ASP A 0 346 . -7.900 0.939 30.188 1.00 94.70 346 A 1 ATOM 2843 C CB . ASP A 0 346 . -6.118 -0.791 30.759 1.00 94.70 346 A 1 ATOM 2844 O O . ASP A 0 346 . -8.930 0.404 29.772 1.00 94.70 346 A 1 ATOM 2845 C CG . ASP A 0 346 . -4.734 -1.370 30.452 1.00 94.70 346 A 1 ATOM 2846 O OD1 . ASP A 0 346 . -4.442 -1.615 29.267 1.00 94.70 346 A 1 ATOM 2847 O OD2 . ASP A 0 346 . -3.952 -1.588 31.397 1.00 94.70 346 A 1 ATOM 2848 N N . ASP A 0 347 . -7.948 2.071 30.907 1.00 95.19 347 A 1 ATOM 2849 C CA . ASP A 0 347 . -9.201 2.747 31.274 1.00 95.19 347 A 1 ATOM 2850 C C . ASP A 0 347 . -9.927 3.357 30.058 1.00 95.19 347 A 1 ATOM 2851 C CB . ASP A 0 347 . -8.924 3.801 32.357 1.00 95.19 347 A 1 ATOM 2852 O O . ASP A 0 347 . -11.156 3.295 29.968 1.00 95.19 347 A 1 ATOM 2853 C CG . ASP A 0 347 . -10.210 4.244 33.068 1.00 95.19 347 A 1 ATOM 2854 O OD1 . ASP A 0 347 . -10.976 3.361 33.531 1.00 95.19 347 A 1 ATOM 2855 O OD2 . ASP A 0 347 . -10.453 5.460 33.179 1.00 95.19 347 A 1 ATOM 2856 N N . SER A 0 348 . -9.194 3.840 29.047 1.00 94.86 348 A 1 ATOM 2857 C CA . SER A 0 348 . -9.798 4.230 27.762 1.00 94.86 348 A 1 ATOM 2858 C C . SER A 0 348 . -10.523 3.065 27.096 1.00 94.86 348 A 1 ATOM 2859 C CB . SER A 0 348 . -8.741 4.715 26.774 1.00 94.86 348 A 1 ATOM 2860 O O . SER A 0 348 . -11.626 3.237 26.574 1.00 94.86 348 A 1 ATOM 2861 O OG . SER A 0 348 . -8.413 6.050 27.035 1.00 94.86 348 A 1 ATOM 2862 N N . VAL A 0 349 . -9.930 1.866 27.127 1.00 93.87 349 A 1 ATOM 2863 C CA . VAL A 0 349 . -10.548 0.657 26.561 1.00 93.87 349 A 1 ATOM 2864 C C . VAL A 0 349 . -11.815 0.303 27.333 1.00 93.87 349 A 1 ATOM 2865 C CB . VAL A 0 349 . -9.561 -0.524 26.517 1.00 93.87 349 A 1 ATOM 2866 O O . VAL A 0 349 . -12.845 0.037 26.714 1.00 93.87 349 A 1 ATOM 2867 C CG1 . VAL A 0 349 . -10.212 -1.777 25.919 1.00 93.87 349 A 1 ATOM 2868 C CG2 . VAL A 0 349 . -8.339 -0.166 25.660 1.00 93.87 349 A 1 ATOM 2869 N N . ARG A 0 350 . -11.791 0.401 28.668 1.00 92.78 350 A 1 ATOM 2870 C CA . ARG A 0 350 . -12.987 0.230 29.504 1.00 92.78 350 A 1 ATOM 2871 C C . ARG A 0 350 . -14.116 1.173 29.074 1.00 92.78 350 A 1 ATOM 2872 C CB . ARG A 0 350 . -12.594 0.435 30.975 1.00 92.78 350 A 1 ATOM 2873 O O . ARG A 0 350 . -15.253 0.734 28.906 1.00 92.78 350 A 1 ATOM 2874 C CG . ARG A 0 350 . -13.729 0.062 31.934 1.00 92.78 350 A 1 ATOM 2875 C CD . ARG A 0 350 . -13.320 0.294 33.391 1.00 92.78 350 A 1 ATOM 2876 N NE . ARG A 0 350 . -13.167 1.727 33.690 1.00 92.78 350 A 1 ATOM 2877 N NH1 . ARG A 0 350 . -15.135 2.148 34.794 1.00 92.78 350 A 1 ATOM 2878 N NH2 . ARG A 0 350 . -13.599 3.771 34.491 1.00 92.78 350 A 1 ATOM 2879 C CZ . ARG A 0 350 . -13.980 2.540 34.324 1.00 92.78 350 A 1 ATOM 2880 N N . HIS A 0 351 . -13.821 2.451 28.839 1.00 92.10 351 A 1 ATOM 2881 C CA . HIS A 0 351 . -14.817 3.421 28.374 1.00 92.10 351 A 1 ATOM 2882 C C . HIS A 0 351 . -15.346 3.139 26.965 1.00 92.10 351 A 1 ATOM 2883 C CB . HIS A 0 351 . -14.230 4.832 28.462 1.00 92.10 351 A 1 ATOM 2884 O O . HIS A 0 351 . -16.550 3.276 26.729 1.00 92.10 351 A 1 ATOM 2885 C CG . HIS A 0 351 . -14.136 5.302 29.885 1.00 92.10 351 A 1 ATOM 2886 C CD2 . HIS A 0 351 . -13.043 5.824 30.525 1.00 92.10 351 A 1 ATOM 2887 N ND1 . HIS A 0 351 . -15.163 5.245 30.801 1.00 92.10 351 A 1 ATOM 2888 C CE1 . HIS A 0 351 . -14.704 5.724 31.964 1.00 92.10 351 A 1 ATOM 2889 N NE2 . HIS A 0 351 . -13.440 6.126 31.832 1.00 92.10 351 A 1 ATOM 2890 N N . LEU A 0 352 . -14.478 2.708 26.048 1.00 92.27 352 A 1 ATOM 2891 C CA . LEU A 0 352 . -14.880 2.313 24.699 1.00 92.27 352 A 1 ATOM 2892 C C . LEU A 0 352 . -15.885 1.166 24.741 1.00 92.27 352 A 1 ATOM 2893 C CB . LEU A 0 352 . -13.639 1.919 23.876 1.00 92.27 352 A 1 ATOM 2894 O O . LEU A 0 352 . -16.961 1.271 24.149 1.00 92.27 352 A 1 ATOM 2895 C CG . LEU A 0 352 . -12.780 3.123 23.476 1.00 92.27 352 A 1 ATOM 2896 C CD1 . LEU A 0 352 . -11.395 2.681 22.999 1.00 92.27 352 A 1 ATOM 2897 C CD2 . LEU A 0 352 . -13.444 3.889 22.337 1.00 92.27 352 A 1 ATOM 2898 N N . VAL A 0 353 . -15.576 0.114 25.497 1.00 88.01 353 A 1 ATOM 2899 C CA . VAL A 0 353 . -16.448 -1.054 25.617 1.00 88.01 353 A 1 ATOM 2900 C C . VAL A 0 353 . -17.783 -0.685 26.271 1.00 88.01 353 A 1 ATOM 2901 C CB . VAL A 0 353 . -15.743 -2.174 26.398 1.00 88.01 353 A 1 ATOM 2902 O O . VAL A 0 353 . -18.825 -1.169 25.849 1.00 88.01 353 A 1 ATOM 2903 C CG1 . VAL A 0 353 . -16.655 -3.390 26.519 1.00 88.01 353 A 1 ATOM 2904 C CG2 . VAL A 0 353 . -14.473 -2.676 25.704 1.00 88.01 353 A 1 ATOM 2905 N N . ILE A 0 354 . -17.821 0.198 27.269 1.00 86.53 354 A 1 ATOM 2906 C CA . ILE A 0 354 . -19.091 0.537 27.939 1.00 86.53 354 A 1 ATOM 2907 C C . ILE A 0 354 . -20.030 1.332 27.017 1.00 86.53 354 A 1 ATOM 2908 C CB . ILE A 0 354 . -18.806 1.261 29.272 1.00 86.53 354 A 1 ATOM 2909 O O . ILE A 0 354 . -21.236 1.081 26.991 1.00 86.53 354 A 1 ATOM 2910 C CG1 . ILE A 0 354 . -18.145 0.277 30.266 1.00 86.53 354 A 1 ATOM 2911 C CG2 . ILE A 0 354 . -20.096 1.816 29.908 1.00 86.53 354 A 1 ATOM 2912 C CD1 . ILE A 0 354 . -17.501 0.967 31.475 1.00 86.53 354 A 1 ATOM 2913 N N . ASN A 0 355 . -19.490 2.286 26.258 1.00 87.51 355 A 1 ATOM 2914 C CA . ASN A 0 355 . -20.307 3.313 25.612 1.00 87.51 355 A 1 ATOM 2915 C C . ASN A 0 355 . -20.484 3.119 24.093 1.00 87.51 355 A 1 ATOM 2916 C CB . ASN A 0 355 . -19.667 4.665 25.934 1.00 87.51 355 A 1 ATOM 2917 O O . ASN A 0 355 . -21.501 3.539 23.540 1.00 87.51 355 A 1 ATOM 2918 C CG . ASN A 0 355 . -19.647 5.028 27.405 1.00 87.51 355 A 1 ATOM 2919 N ND2 . ASN A 0 355 . -18.559 5.591 27.876 1.00 87.51 355 A 1 ATOM 2920 O OD1 . ASN A 0 355 . -20.600 4.845 28.143 1.00 87.51 355 A 1 ATOM 2921 N N . THR A 0 356 . -19.535 2.481 23.396 1.00 87.19 356 A 1 ATOM 2922 C CA . THR A 0 356 . -19.528 2.439 21.920 1.00 87.19 356 A 1 ATOM 2923 C C . THR A 0 356 . -20.138 1.152 21.357 1.00 87.19 356 A 1 ATOM 2924 C CB . THR A 0 356 . -18.150 2.761 21.316 1.00 87.19 356 A 1 ATOM 2925 O O . THR A 0 356 . -19.457 0.175 21.076 1.00 87.19 356 A 1 ATOM 2926 C CG2 . THR A 0 356 . -17.603 4.099 21.794 1.00 87.19 356 A 1 ATOM 2927 O OG1 . THR A 0 356 . -17.150 1.810 21.581 1.00 87.19 356 A 1 ATOM 2928 N N . LYS A 0 357 . -21.463 1.149 21.168 1.00 84.54 357 A 1 ATOM 2929 C CA . LYS A 0 357 . -22.219 -0.039 20.706 1.00 84.54 357 A 1 ATOM 2930 C C . LYS A 0 357 . -22.183 -0.288 19.196 1.00 84.54 357 A 1 ATOM 2931 C CB . LYS A 0 357 . -23.680 0.073 21.156 1.00 84.54 357 A 1 ATOM 2932 O O . LYS A 0 357 . -22.616 -1.341 18.743 1.00 84.54 357 A 1 ATOM 2933 C CG . LYS A 0 357 . -23.813 0.135 22.680 1.00 84.54 357 A 1 ATOM 2934 C CD . LYS A 0 357 . -25.288 0.200 23.076 1.00 84.54 357 A 1 ATOM 2935 C CE . LYS A 0 357 . -25.369 0.287 24.600 1.00 84.54 357 A 1 ATOM 2936 N NZ . LYS A 0 357 . -26.772 0.363 25.067 1.00 84.54 357 A 1 ATOM 2937 N N . MET A 0 358 . -21.770 0.717 18.426 1.00 89.09 358 A 1 ATOM 2938 C CA . MET A 0 358 . -21.785 0.696 16.958 1.00 89.09 358 A 1 ATOM 2939 C C . MET A 0 358 . -20.374 0.790 16.369 1.00 89.09 358 A 1 ATOM 2940 C CB . MET A 0 358 . -22.692 1.819 16.420 1.00 89.09 358 A 1 ATOM 2941 O O . MET A 0 358 . -20.235 0.906 15.153 1.00 89.09 358 A 1 ATOM 2942 C CG . MET A 0 358 . -24.137 1.742 16.931 1.00 89.09 358 A 1 ATOM 2943 S SD . MET A 0 358 . -25.098 0.310 16.357 1.00 89.09 358 A 1 ATOM 2944 C CE . MET A 0 358 . -25.861 1.008 14.871 1.00 89.09 358 A 1 ATOM 2945 N N . LEU A 0 359 . -19.332 0.755 17.208 1.00 93.13 359 A 1 ATOM 2946 C CA . LEU A 0 359 . -17.957 0.934 16.761 1.00 93.13 359 A 1 ATOM 2947 C C . LEU A 0 359 . -17.555 -0.217 15.836 1.00 93.13 359 A 1 ATOM 2948 C CB . LEU A 0 359 . -17.027 1.057 17.978 1.00 93.13 359 A 1 ATOM 2949 O O . LEU A 0 359 . -17.675 -1.387 16.196 1.00 93.13 359 A 1 ATOM 2950 C CG . LEU A 0 359 . -15.629 1.606 17.642 1.00 93.13 359 A 1 ATOM 2951 C CD1 . LEU A 0 359 . -15.666 3.090 17.262 1.00 93.13 359 A 1 ATOM 2952 C CD2 . LEU A 0 359 . -14.719 1.474 18.861 1.00 93.13 359 A 1 ATOM 2953 N N . GLN A 0 360 . -17.095 0.126 14.639 1.00 94.79 360 A 1 ATOM 2954 C CA . GLN A 0 360 . -16.706 -0.813 13.585 1.00 94.79 360 A 1 ATOM 2955 C C . GLN A 0 360 . -15.203 -0.783 13.328 1.00 94.79 360 A 1 ATOM 2956 C CB . GLN A 0 360 . -17.464 -0.474 12.297 1.00 94.79 360 A 1 ATOM 2957 O O . GLN A 0 360 . -14.623 -1.810 12.987 1.00 94.79 360 A 1 ATOM 2958 C CG . GLN A 0 360 . -18.942 -0.864 12.398 1.00 94.79 360 A 1 ATOM 2959 C CD . GLN A 0 360 . -19.780 -0.369 11.230 1.00 94.79 360 A 1 ATOM 2960 N NE2 . GLN A 0 360 . -21.086 -0.387 11.366 1.00 94.79 360 A 1 ATOM 2961 O OE1 . GLN A 0 360 . -19.308 0.034 10.179 1.00 94.79 360 A 1 ATOM 2962 N N . TYR A 0 361 . -14.566 0.371 13.511 1.00 97.45 361 A 1 ATOM 2963 C CA . TYR A 0 361 . -13.138 0.555 13.312 1.00 97.45 361 A 1 ATOM 2964 C C . TYR A 0 361 . -12.507 1.118 14.579 1.00 97.45 361 A 1 ATOM 2965 C CB . TYR A 0 361 . -12.923 1.466 12.099 1.00 97.45 361 A 1 ATOM 2966 O O . TYR A 0 361 . -12.871 2.209 15.028 1.00 97.45 361 A 1 ATOM 2967 C CG . TYR A 0 361 . -11.474 1.668 11.702 1.00 97.45 361 A 1 ATOM 2968 C CD1 . TYR A 0 361 . -10.601 2.430 12.509 1.00 97.45 361 A 1 ATOM 2969 C CD2 . TYR A 0 361 . -11.009 1.123 10.491 1.00 97.45 361 A 1 ATOM 2970 C CE1 . TYR A 0 361 . -9.259 2.608 12.128 1.00 97.45 361 A 1 ATOM 2971 C CE2 . TYR A 0 361 . -9.677 1.331 10.089 1.00 97.45 361 A 1 ATOM 2972 O OH . TYR A 0 361 . -7.508 2.239 10.526 1.00 97.45 361 A 1 ATOM 2973 C CZ . TYR A 0 361 . -8.797 2.061 10.912 1.00 97.45 361 A 1 ATOM 2974 N N . LEU A 0 362 . -11.525 0.396 15.114 1.00 96.87 362 A 1 ATOM 2975 C CA . LEU A 0 362 . -10.729 0.836 16.248 1.00 96.87 362 A 1 ATOM 2976 C C . LEU A 0 362 . -9.242 0.639 15.958 1.00 96.87 362 A 1 ATOM 2977 C CB . LEU A 0 362 . -11.192 0.085 17.504 1.00 96.87 362 A 1 ATOM 2978 O O . LEU A 0 362 . -8.784 -0.468 15.685 1.00 96.87 362 A 1 ATOM 2979 C CG . LEU A 0 362 . -10.446 0.481 18.788 1.00 96.87 362 A 1 ATOM 2980 C CD1 . LEU A 0 362 . -10.562 1.973 19.124 1.00 96.87 362 A 1 ATOM 2981 C CD2 . LEU A 0 362 . -10.999 -0.326 19.961 1.00 96.87 362 A 1 ATOM 2982 N N . SER A 0 363 . -8.478 1.721 16.064 1.00 97.70 363 A 1 ATOM 2983 C CA . SER A 0 363 . -7.019 1.675 15.995 1.00 97.70 363 A 1 ATOM 2984 C C . SER A 0 363 . -6.419 2.137 17.314 1.00 97.70 363 A 1 ATOM 2985 C CB . SER A 0 363 . -6.535 2.507 14.810 1.00 97.70 363 A 1 ATOM 2986 O O . SER A 0 363 . -6.542 3.313 17.669 1.00 97.70 363 A 1 ATOM 2987 O OG . SER A 0 363 . -5.147 2.752 14.866 1.00 97.70 363 A 1 ATOM 2988 N N . LEU A 0 364 . -5.720 1.225 17.986 1.00 96.63 364 A 1 ATOM 2989 C CA . LEU A 0 364 . -4.956 1.447 19.216 1.00 96.63 364 A 1 ATOM 2990 C C . LEU A 0 364 . -3.443 1.325 18.974 1.00 96.63 364 A 1 ATOM 2991 C CB . LEU A 0 364 . -5.430 0.459 20.299 1.00 96.63 364 A 1 ATOM 2992 O O . LEU A 0 364 . -2.679 1.220 19.927 1.00 96.63 364 A 1 ATOM 2993 C CG . LEU A 0 364 . -6.922 0.536 20.661 1.00 96.63 364 A 1 ATOM 2994 C CD1 . LEU A 0 364 . -7.287 -0.581 21.638 1.00 96.63 364 A 1 ATOM 2995 C CD2 . LEU A 0 364 . -7.292 1.867 21.313 1.00 96.63 364 A 1 ATOM 2996 N N . ALA A 0 365 . -3.012 1.332 17.709 1.00 94.50 365 A 1 ATOM 2997 C CA . ALA A 0 365 . -1.618 1.147 17.335 1.00 94.50 365 A 1 ATOM 2998 C C . ALA A 0 365 . -0.674 2.082 18.109 1.00 94.50 365 A 1 ATOM 2999 C CB . ALA A 0 365 . -1.479 1.359 15.827 1.00 94.50 365 A 1 ATOM 3000 O O . ALA A 0 365 . -0.857 3.301 18.125 1.00 94.50 365 A 1 ATOM 3001 N N . TYR A 0 366 . 0.365 1.516 18.709 1.00 91.11 366 A 1 ATOM 3002 C CA . TYR A 0 366 . 1.410 2.207 19.453 1.00 91.11 366 A 1 ATOM 3003 C C . TYR A 0 366 . 0.873 3.005 20.654 1.00 91.11 366 A 1 ATOM 3004 C CB . TYR A 0 366 . 2.290 3.018 18.491 1.00 91.11 366 A 1 ATOM 3005 O O . TYR A 0 366 . 1.460 4.012 21.054 1.00 91.11 366 A 1 ATOM 3006 C CG . TYR A 0 366 . 2.770 2.256 17.265 1.00 91.11 366 A 1 ATOM 3007 C CD1 . TYR A 0 366 . 3.951 1.486 17.297 1.00 91.11 366 A 1 ATOM 3008 C CD2 . TYR A 0 366 . 2.013 2.313 16.081 1.00 91.11 366 A 1 ATOM 3009 C CE1 . TYR A 0 366 . 4.401 0.819 16.137 1.00 91.11 366 A 1 ATOM 3010 C CE2 . TYR A 0 366 . 2.449 1.637 14.929 1.00 91.11 366 A 1 ATOM 3011 O OH . TYR A 0 366 . 4.052 0.336 13.786 1.00 91.11 366 A 1 ATOM 3012 C CZ . TYR A 0 366 . 3.650 0.907 14.945 1.00 91.11 366 A 1 ATOM 3013 N N . CYS A 0 367 . -0.236 2.557 21.251 1.00 91.09 367 A 1 ATOM 3014 C CA . CYS A 0 367 . -0.689 2.991 22.572 1.00 91.09 367 A 1 ATOM 3015 C C . CYS A 0 367 . 0.068 2.203 23.646 1.00 91.09 367 A 1 ATOM 3016 C CB . CYS A 0 367 . -2.204 2.824 22.683 1.00 91.09 367 A 1 ATOM 3017 O O . CYS A 0 367 . -0.403 1.209 24.193 1.00 91.09 367 A 1 ATOM 3018 S SG . CYS A 0 367 . -3.006 3.988 21.552 1.00 91.09 367 A 1 ATOM 3019 N N . THR A 0 368 . 1.287 2.644 23.934 1.00 83.92 368 A 1 ATOM 3020 C CA . THR A 0 368 . 2.291 1.875 24.683 1.00 83.92 368 A 1 ATOM 3021 C C . THR A 0 368 . 2.014 1.709 26.178 1.00 83.92 368 A 1 ATOM 3022 C CB . THR A 0 368 . 3.665 2.516 24.502 1.00 83.92 368 A 1 ATOM 3023 O O . THR A 0 368 . 2.787 1.051 26.867 1.00 83.92 368 A 1 ATOM 3024 C CG2 . THR A 0 368 . 4.126 2.497 23.041 1.00 83.92 368 A 1 ATOM 3025 O OG1 . THR A 0 368 . 3.658 3.866 24.911 1.00 83.92 368 A 1 ATOM 3026 N N . ARG A 0 369 . 0.929 2.292 26.697 1.00 87.04 369 A 1 ATOM 3027 C CA . ARG A 0 369 . 0.476 2.112 28.086 1.00 87.04 369 A 1 ATOM 3028 C C . ARG A 0 369 . -0.664 1.098 28.217 1.00 87.04 369 A 1 ATOM 3029 C CB . ARG A 0 369 . 0.080 3.457 28.703 1.00 87.04 369 A 1 ATOM 3030 O O . ARG A 0 369 . -1.142 0.891 29.328 1.00 87.04 369 A 1 ATOM 3031 C CG . ARG A 0 369 . 1.186 4.516 28.669 1.00 87.04 369 A 1 ATOM 3032 C CD . ARG A 0 369 . 0.653 5.775 29.353 1.00 87.04 369 A 1 ATOM 3033 N NE . ARG A 0 369 . 1.631 6.876 29.310 1.00 87.04 369 A 1 ATOM 3034 N NH1 . ARG A 0 369 . 0.671 8.172 30.933 1.00 87.04 369 A 1 ATOM 3035 N NH2 . ARG A 0 369 . 2.691 8.712 30.137 1.00 87.04 369 A 1 ATOM 3036 C CZ . ARG A 0 369 . 1.659 7.914 30.123 1.00 87.04 369 A 1 ATOM 3037 N N . LEU A 0 370 . -1.102 0.491 27.112 1.00 91.41 370 A 1 ATOM 3038 C CA . LEU A 0 370 . -2.035 -0.630 27.147 1.00 91.41 370 A 1 ATOM 3039 C C . LEU A 0 370 . -1.306 -1.882 27.616 1.00 91.41 370 A 1 ATOM 3040 C CB . LEU A 0 370 . -2.668 -0.865 25.768 1.00 91.41 370 A 1 ATOM 3041 O O . LEU A 0 370 . -0.305 -2.280 27.021 1.00 91.41 370 A 1 ATOM 3042 C CG . LEU A 0 370 . -3.563 0.283 25.282 1.00 91.41 370 A 1 ATOM 3043 C CD1 . LEU A 0 370 . -4.118 -0.066 23.905 1.00 91.41 370 A 1 ATOM 3044 C CD2 . LEU A 0 370 . -4.746 0.540 26.213 1.00 91.41 370 A 1 ATOM 3045 N N . THR A 0 371 . -1.821 -2.496 28.670 1.00 91.63 371 A 1 ATOM 3046 C CA . THR A 0 371 . -1.262 -3.705 29.270 1.00 91.63 371 A 1 ATOM 3047 C C . THR A 0 371 . -2.169 -4.899 29.005 1.00 91.63 371 A 1 ATOM 3048 C CB . THR A 0 371 . -1.020 -3.527 30.778 1.00 91.63 371 A 1 ATOM 3049 O O . THR A 0 371 . -3.251 -4.770 28.427 1.00 91.63 371 A 1 ATOM 3050 C CG2 . THR A 0 371 . -0.272 -2.244 31.135 1.00 91.63 371 A 1 ATOM 3051 O OG1 . THR A 0 371 . -2.224 -3.586 31.509 1.00 91.63 371 A 1 ATOM 3052 N N . GLN A 0 372 . -1.777 -6.081 29.475 1.00 91.47 372 A 1 ATOM 3053 C CA . GLN A 0 372 . -2.636 -7.260 29.450 1.00 91.47 372 A 1 ATOM 3054 C C . GLN A 0 372 . -4.017 -7.003 30.090 1.00 91.47 372 A 1 ATOM 3055 C CB . GLN A 0 372 . -1.899 -8.398 30.163 1.00 91.47 372 A 1 ATOM 3056 O O . GLN A 0 372 . -4.999 -7.621 29.678 1.00 91.47 372 A 1 ATOM 3057 C CG . GLN A 0 372 . -2.575 -9.747 29.896 1.00 91.47 372 A 1 ATOM 3058 C CD . GLN A 0 372 . -1.939 -10.901 30.652 1.00 91.47 372 A 1 ATOM 3059 N NE2 . GLN A 0 372 . -2.410 -12.106 30.433 1.00 91.47 372 A 1 ATOM 3060 O OE1 . GLN A 0 372 . -1.071 -10.762 31.490 1.00 91.47 372 A 1 ATOM 3061 N N . LEU A 0 373 . -4.142 -6.062 31.038 1.00 92.24 373 A 1 ATOM 3062 C CA . LEU A 0 373 . -5.411 -5.732 31.693 1.00 92.24 373 A 1 ATOM 3063 C C . LEU A 0 373 . -6.498 -5.299 30.698 1.00 92.24 373 A 1 ATOM 3064 C CB . LEU A 0 373 . -5.156 -4.639 32.745 1.00 92.24 373 A 1 ATOM 3065 O O . LEU A 0 373 . -7.658 -5.667 30.902 1.00 92.24 373 A 1 ATOM 3066 C CG . LEU A 0 373 . -6.388 -4.221 33.569 1.00 92.24 373 A 1 ATOM 3067 C CD1 . LEU A 0 373 . -6.876 -5.353 34.477 1.00 92.24 373 A 1 ATOM 3068 C CD2 . LEU A 0 373 . -6.047 -3.015 34.442 1.00 92.24 373 A 1 ATOM 3069 N N . CYS A 0 374 . -6.162 -4.602 29.600 1.00 91.68 374 A 1 ATOM 3070 C CA . CYS A 0 374 . -7.173 -4.171 28.625 1.00 91.68 374 A 1 ATOM 3071 C C . CYS A 0 374 . -7.973 -5.340 28.038 1.00 91.68 374 A 1 ATOM 3072 C CB . CYS A 0 374 . -6.570 -3.331 27.488 1.00 91.68 374 A 1 ATOM 3073 O O . CYS A 0 374 . -9.164 -5.195 27.761 1.00 91.68 374 A 1 ATOM 3074 S SG . CYS A 0 374 . -5.511 -4.296 26.374 1.00 91.68 374 A 1 ATOM 3075 N N . SER A 0 375 . -7.350 -6.515 27.911 1.00 90.68 375 A 1 ATOM 3076 C CA . SER A 0 375 . -7.992 -7.714 27.372 1.00 90.68 375 A 1 ATOM 3077 C C . SER A 0 375 . -9.182 -8.183 28.216 1.00 90.68 375 A 1 ATOM 3078 C CB . SER A 0 375 . -6.959 -8.832 27.221 1.00 90.68 375 A 1 ATOM 3079 O O . SER A 0 375 . -10.141 -8.738 27.679 1.00 90.68 375 A 1 ATOM 3080 O OG . SER A 0 375 . -6.522 -9.330 28.470 1.00 90.68 375 A 1 ATOM 3081 N N . THR A 0 376 . -9.176 -7.902 29.524 1.00 89.07 376 A 1 ATOM 3082 C CA . THR A 0 376 . -10.289 -8.245 30.423 1.00 89.07 376 A 1 ATOM 3083 C C . THR A 0 376 . -11.545 -7.433 30.118 1.00 89.07 376 A 1 ATOM 3084 C CB . THR A 0 376 . -9.920 -8.081 31.904 1.00 89.07 376 A 1 ATOM 3085 O O . THR A 0 376 . -12.651 -7.960 30.235 1.00 89.07 376 A 1 ATOM 3086 C CG2 . THR A 0 376 . -8.677 -8.877 32.297 1.00 89.07 376 A 1 ATOM 3087 O OG1 . THR A 0 376 . -9.711 -6.734 32.255 1.00 89.07 376 A 1 ATOM 3088 N N . TYR A 0 377 . -11.386 -6.190 29.651 1.00 89.42 377 A 1 ATOM 3089 C CA . TYR A 0 377 . -12.504 -5.342 29.246 1.00 89.42 377 A 1 ATOM 3090 C C . TYR A 0 377 . -13.105 -5.792 27.918 1.00 89.42 377 A 1 ATOM 3091 C CB . TYR A 0 377 . -12.068 -3.872 29.180 1.00 89.42 377 A 1 ATOM 3092 O O . TYR A 0 377 . -14.316 -5.733 27.772 1.00 89.42 377 A 1 ATOM 3093 C CG . TYR A 0 377 . -11.504 -3.329 30.478 1.00 89.42 377 A 1 ATOM 3094 C CD1 . TYR A 0 377 . -12.242 -3.441 31.674 1.00 89.42 377 A 1 ATOM 3095 C CD2 . TYR A 0 377 . -10.241 -2.710 30.492 1.00 89.42 377 A 1 ATOM 3096 C CE1 . TYR A 0 377 . -11.707 -2.954 32.881 1.00 89.42 377 A 1 ATOM 3097 C CE2 . TYR A 0 377 . -9.700 -2.232 31.700 1.00 89.42 377 A 1 ATOM 3098 O OH . TYR A 0 377 . -9.931 -1.861 34.058 1.00 89.42 377 A 1 ATOM 3099 C CZ . TYR A 0 377 . -10.432 -2.355 32.897 1.00 89.42 377 A 1 ATOM 3100 N N . PHE A 0 378 . -12.306 -6.310 26.979 1.00 86.20 378 A 1 ATOM 3101 C CA . PHE A 0 378 . -12.833 -6.873 25.728 1.00 86.20 378 A 1 ATOM 3102 C C . PHE A 0 378 . -13.781 -8.059 25.965 1.00 86.20 378 A 1 ATOM 3103 C CB . PHE A 0 378 . -11.675 -7.308 24.817 1.00 86.20 378 A 1 ATOM 3104 O O . PHE A 0 378 . -14.739 -8.230 25.216 1.00 86.20 378 A 1 ATOM 3105 C CG . PHE A 0 378 . -11.128 -6.207 23.935 1.00 86.20 378 A 1 ATOM 3106 C CD1 . PHE A 0 378 . -11.567 -6.099 22.604 1.00 86.20 378 A 1 ATOM 3107 C CD2 . PHE A 0 378 . -10.159 -5.311 24.419 1.00 86.20 378 A 1 ATOM 3108 C CE1 . PHE A 0 378 . -11.047 -5.101 21.761 1.00 86.20 378 A 1 ATOM 3109 C CE2 . PHE A 0 378 . -9.630 -4.318 23.576 1.00 86.20 378 A 1 ATOM 3110 C CZ . PHE A 0 378 . -10.078 -4.208 22.249 1.00 86.20 378 A 1 ATOM 3111 N N . ASN A 0 379 . -13.522 -8.863 27.000 1.00 78.44 379 A 1 ATOM 3112 C CA . ASN A 0 379 . -14.328 -10.038 27.341 1.00 78.44 379 A 1 ATOM 3113 C C . ASN A 0 379 . -15.644 -9.681 28.065 1.00 78.44 379 A 1 ATOM 3114 C CB . ASN A 0 379 . -13.434 -10.959 28.186 1.00 78.44 379 A 1 ATOM 3115 O O . ASN A 0 379 . -16.565 -10.493 28.144 1.00 78.44 379 A 1 ATOM 3116 C CG . ASN A 0 379 . -14.031 -12.337 28.420 1.00 78.44 379 A 1 ATOM 3117 N ND2 . ASN A 0 379 . -13.673 -12.975 29.511 1.00 78.44 379 A 1 ATOM 3118 O OD1 . ASN A 0 379 . -14.782 -12.891 27.639 1.00 78.44 379 A 1 ATOM 3119 N N . GLN A 0 380 . -15.748 -8.474 28.623 1.00 66.08 380 A 1 ATOM 3120 C CA . GLN A 0 380 . -16.931 -8.017 29.342 1.00 66.08 380 A 1 ATOM 3121 C C . GLN A 0 380 . -17.773 -7.136 28.414 1.00 66.08 380 A 1 ATOM 3122 C CB . GLN A 0 380 . -16.508 -7.278 30.626 1.00 66.08 380 A 1 ATOM 3123 O O . GLN A 0 380 . -17.298 -6.100 27.982 1.00 66.08 380 A 1 ATOM 3124 C CG . GLN A 0 380 . -15.841 -8.218 31.648 1.00 66.08 380 A 1 ATOM 3125 C CD . GLN A 0 380 . -15.460 -7.533 32.960 1.00 66.08 380 A 1 ATOM 3126 N NE2 . GLN A 0 380 . -14.849 -8.249 33.879 1.00 66.08 380 A 1 ATOM 3127 O OE1 . GLN A 0 380 . -15.721 -6.368 33.210 1.00 66.08 380 A 1 ATOM 3128 N N . LEU A 0 381 . -19.051 -7.484 28.210 1.00 62.46 381 A 1 ATOM 3129 C CA . LEU A 0 381 . -20.085 -6.707 27.490 1.00 62.46 381 A 1 ATOM 3130 C C . LEU A 0 381 . -20.226 -7.000 25.981 1.00 62.46 381 A 1 ATOM 3131 C CB . LEU A 0 381 . -19.985 -5.182 27.762 1.00 62.46 381 A 1 ATOM 3132 O O . LEU A 0 381 . -19.285 -7.314 25.264 1.00 62.46 381 A 1 ATOM 3133 C CG . LEU A 0 381 . -19.855 -4.772 29.248 1.00 62.46 381 A 1 ATOM 3134 C CD1 . LEU A 0 381 . -19.220 -3.392 29.405 1.00 62.46 381 A 1 ATOM 3135 C CD2 . LEU A 0 381 . -21.237 -4.756 29.899 1.00 62.46 381 A 1 ATOM 3136 N N . GLU A 0 382 . -21.460 -6.862 25.483 1.00 66.45 382 A 1 ATOM 3137 C CA . GLU A 0 382 . -21.833 -7.106 24.078 1.00 66.45 382 A 1 ATOM 3138 C C . GLU A 0 382 . -21.374 -6.008 23.098 1.00 66.45 382 A 1 ATOM 3139 C CB . GLU A 0 382 . -23.361 -7.268 23.969 1.00 66.45 382 A 1 ATOM 3140 O O . GLU A 0 382 . -21.653 -6.090 21.902 1.00 66.45 382 A 1 ATOM 3141 C CG . GLU A 0 382 . -23.930 -8.483 24.711 1.00 66.45 382 A 1 ATOM 3142 C CD . GLU A 0 382 . -25.363 -8.783 24.250 1.00 66.45 382 A 1 ATOM 3143 O OE1 . GLU A 0 382 . -25.601 -9.960 23.889 1.00 66.45 382 A 1 ATOM 3144 O OE2 . GLU A 0 382 . -26.166 -7.839 24.115 1.00 66.45 382 A 1 ATOM 3145 N N . SER A 0 383 . -20.709 -4.958 23.575 1.00 67.80 383 A 1 ATOM 3146 C CA . SER A 0 383 . -20.577 -3.699 22.836 1.00 67.80 383 A 1 ATOM 3147 C C . SER A 0 383 . -19.652 -3.765 21.625 1.00 67.80 383 A 1 ATOM 3148 C CB . SER A 0 383 . -20.063 -2.625 23.773 1.00 67.80 383 A 1 ATOM 3149 O O . SER A 0 383 . -19.916 -3.098 20.631 1.00 67.80 383 A 1 ATOM 3150 O OG . SER A 0 383 . -20.865 -2.548 24.937 1.00 67.80 383 A 1 ATOM 3151 N N . PHE A 0 384 . -18.609 -4.599 21.655 1.00 77.72 384 A 1 ATOM 3152 C CA . PHE A 0 384 . -17.709 -4.758 20.510 1.00 77.72 384 A 1 ATOM 3153 C C . PHE A 0 384 . -18.188 -5.764 19.471 1.00 77.72 384 A 1 ATOM 3154 C CB . PHE A 0 384 . -16.264 -4.994 20.974 1.00 77.72 384 A 1 ATOM 3155 O O . PHE A 0 384 . -17.464 -6.001 18.513 1.00 77.72 384 A 1 ATOM 3156 C CG . PHE A 0 384 . -15.501 -3.774 21.466 1.00 77.72 384 A 1 ATOM 3157 C CD1 . PHE A 0 384 . -15.915 -2.446 21.206 1.00 77.72 384 A 1 ATOM 3158 C CD2 . PHE A 0 384 . -14.295 -3.989 22.152 1.00 77.72 384 A 1 ATOM 3159 C CE1 . PHE A 0 384 . -15.128 -1.361 21.626 1.00 77.72 384 A 1 ATOM 3160 C CE2 . PHE A 0 384 . -13.499 -2.905 22.555 1.00 77.72 384 A 1 ATOM 3161 C CZ . PHE A 0 384 . -13.916 -1.591 22.295 1.00 77.72 384 A 1 ATOM 3162 N N . LYS A 0 385 . -19.421 -6.283 19.560 1.00 81.42 385 A 1 ATOM 3163 C CA . LYS A 0 385 . -20.000 -7.170 18.532 1.00 81.42 385 A 1 ATOM 3164 C C . LYS A 0 385 . -20.101 -6.535 17.141 1.00 81.42 385 A 1 ATOM 3165 C CB . LYS A 0 385 . -21.391 -7.641 18.977 1.00 81.42 385 A 1 ATOM 3166 O O . LYS A 0 385 . -20.270 -7.259 16.168 1.00 81.42 385 A 1 ATOM 3167 C CG . LYS A 0 385 . -21.320 -8.681 20.101 1.00 81.42 385 A 1 ATOM 3168 C CD . LYS A 0 385 . -22.734 -9.124 20.496 1.00 81.42 385 A 1 ATOM 3169 C CE . LYS A 0 385 . -22.654 -10.140 21.638 1.00 81.42 385 A 1 ATOM 3170 N NZ . LYS A 0 385 . -23.977 -10.726 21.962 1.00 81.42 385 A 1 ATOM 3171 N N . SER A 0 386 . -20.017 -5.209 17.026 1.00 88.39 386 A 1 ATOM 3172 C CA . SER A 0 386 . -19.992 -4.509 15.737 1.00 88.39 386 A 1 ATOM 3173 C C . SER A 0 386 . -18.590 -4.310 15.160 1.00 88.39 386 A 1 ATOM 3174 C CB . SER A 0 386 . -20.694 -3.156 15.867 1.00 88.39 386 A 1 ATOM 3175 O O . SER A 0 386 . -18.486 -3.798 14.051 1.00 88.39 386 A 1 ATOM 3176 O OG . SER A 0 386 . -20.085 -2.369 16.868 1.00 88.39 386 A 1 ATOM 3177 N N . LEU A 0 387 . -17.524 -4.660 15.888 1.00 92.33 387 A 1 ATOM 3178 C CA . LEU A 0 387 . -16.155 -4.351 15.483 1.00 92.33 387 A 1 ATOM 3179 C C . LEU A 0 387 . -15.726 -5.193 14.272 1.00 92.33 387 A 1 ATOM 3180 C CB . LEU A 0 387 . -15.215 -4.523 16.691 1.00 92.33 387 A 1 ATOM 3181 O O . LEU A 0 387 . -15.790 -6.417 14.319 1.00 92.33 387 A 1 ATOM 3182 C CG . LEU A 0 387 . -13.848 -3.844 16.509 1.00 92.33 387 A 1 ATOM 3183 C CD1 . LEU A 0 387 . -13.960 -2.317 16.576 1.00 92.33 387 A 1 ATOM 3184 C CD2 . LEU A 0 387 . -12.902 -4.286 17.624 1.00 92.33 387 A 1 ATOM 3185 N N . ILE A 0 388 . -15.270 -4.530 13.209 1.00 95.06 388 A 1 ATOM 3186 C CA . ILE A 0 388 . -14.860 -5.129 11.926 1.00 95.06 388 A 1 ATOM 3187 C C . ILE A 0 388 . -13.344 -4.994 11.720 1.00 95.06 388 A 1 ATOM 3188 C CB . ILE A 0 388 . -15.650 -4.469 10.762 1.00 95.06 388 A 1 ATOM 3189 O O . ILE A 0 388 . -12.723 -5.876 11.131 1.00 95.06 388 A 1 ATOM 3190 C CG1 . ILE A 0 388 . -17.170 -4.699 10.913 1.00 95.06 388 A 1 ATOM 3191 C CG2 . ILE A 0 388 . -15.197 -5.003 9.392 1.00 95.06 388 A 1 ATOM 3192 C CD1 . ILE A 0 388 . -18.039 -3.913 9.921 1.00 95.06 388 A 1 ATOM 3193 N N . TYR A 0 389 . -12.739 -3.911 12.209 1.00 97.52 389 A 1 ATOM 3194 C CA . TYR A 0 389 . -11.314 -3.613 12.072 1.00 97.52 389 A 1 ATOM 3195 C C . TYR A 0 389 . -10.695 -3.328 13.438 1.00 97.52 389 A 1 ATOM 3196 C CB . TYR A 0 389 . -11.150 -2.424 11.113 1.00 97.52 389 A 1 ATOM 3197 O O . TYR A 0 389 . -11.195 -2.471 14.176 1.00 97.52 389 A 1 ATOM 3198 C CG . TYR A 0 389 . -9.717 -2.014 10.819 1.00 97.52 389 A 1 ATOM 3199 C CD1 . TYR A 0 389 . -8.946 -1.352 11.798 1.00 97.52 389 A 1 ATOM 3200 C CD2 . TYR A 0 389 . -9.170 -2.244 9.540 1.00 97.52 389 A 1 ATOM 3201 C CE1 . TYR A 0 389 . -7.634 -0.941 11.508 1.00 97.52 389 A 1 ATOM 3202 C CE2 . TYR A 0 389 . -7.857 -1.831 9.248 1.00 97.52 389 A 1 ATOM 3203 O OH . TYR A 0 389 . -5.852 -0.712 9.913 1.00 97.52 389 A 1 ATOM 3204 C CZ . TYR A 0 389 . -7.089 -1.171 10.229 1.00 97.52 389 A 1 ATOM 3205 N N . LEU A 0 390 . -9.587 -4.007 13.739 1.00 97.12 390 A 1 ATOM 3206 C CA . LEU A 0 390 . -8.814 -3.813 14.957 1.00 97.12 390 A 1 ATOM 3207 C C . LEU A 0 390 . -7.312 -3.765 14.649 1.00 97.12 390 A 1 ATOM 3208 C CB . LEU A 0 390 . -9.178 -4.919 15.960 1.00 97.12 390 A 1 ATOM 3209 O O . LEU A 0 390 . -6.741 -4.708 14.100 1.00 97.12 390 A 1 ATOM 3210 C CG . LEU A 0 390 . -8.481 -4.790 17.325 1.00 97.12 390 A 1 ATOM 3211 C CD1 . LEU A 0 390 . -8.740 -3.451 18.025 1.00 97.12 390 A 1 ATOM 3212 C CD2 . LEU A 0 390 . -8.974 -5.901 18.250 1.00 97.12 390 A 1 ATOM 3213 N N . ASP A 0 391 . -6.679 -2.665 15.047 1.00 98.10 391 A 1 ATOM 3214 C CA . ASP A 0 391 . -5.230 -2.476 14.959 1.00 98.10 391 A 1 ATOM 3215 C C . ASP A 0 391 . -4.624 -2.333 16.358 1.00 98.10 391 A 1 ATOM 3216 C CB . ASP A 0 391 . -4.940 -1.286 14.037 1.00 98.10 391 A 1 ATOM 3217 O O . ASP A 0 391 . -4.951 -1.397 17.098 1.00 98.10 391 A 1 ATOM 3218 C CG . ASP A 0 391 . -3.461 -0.996 13.787 1.00 98.10 391 A 1 ATOM 3219 O OD1 . ASP A 0 391 . -2.589 -1.664 14.390 1.00 98.10 391 A 1 ATOM 3220 O OD2 . ASP A 0 391 . -3.223 -0.066 12.988 1.00 98.10 391 A 1 ATOM 3221 N N . LEU A 0 392 . -3.759 -3.289 16.704 1.00 96.81 392 A 1 ATOM 3222 C CA . LEU A 0 392 . -3.032 -3.381 17.975 1.00 96.81 392 A 1 ATOM 3223 C C . LEU A 0 392 . -1.513 -3.292 17.770 1.00 96.81 392 A 1 ATOM 3224 C CB . LEU A 0 392 . -3.412 -4.682 18.712 1.00 96.81 392 A 1 ATOM 3225 O O . LEU A 0 392 . -0.751 -3.686 18.654 1.00 96.81 392 A 1 ATOM 3226 C CG . LEU A 0 392 . -4.889 -4.822 19.099 1.00 96.81 392 A 1 ATOM 3227 C CD1 . LEU A 0 392 . -5.125 -6.194 19.730 1.00 96.81 392 A 1 ATOM 3228 C CD2 . LEU A 0 392 . -5.329 -3.750 20.097 1.00 96.81 392 A 1 ATOM 3229 N N . SER A 0 393 . -1.063 -2.808 16.610 1.00 94.36 393 A 1 ATOM 3230 C CA . SER A 0 393 . 0.360 -2.742 16.268 1.00 94.36 393 A 1 ATOM 3231 C C . SER A 0 393 . 1.163 -2.027 17.353 1.00 94.36 393 A 1 ATOM 3232 C CB . SER A 0 393 . 0.563 -2.015 14.942 1.00 94.36 393 A 1 ATOM 3233 O O . SER A 0 393 . 0.705 -1.028 17.894 1.00 94.36 393 A 1 ATOM 3234 O OG . SER A 0 393 . -0.183 -2.648 13.926 1.00 94.36 393 A 1 ATOM 3235 N N . GLY A 0 394 . 2.343 -2.519 17.717 1.00 87.29 394 A 1 ATOM 3236 C CA . GLY A 0 394 . 3.198 -1.905 18.736 1.00 87.29 394 A 1 ATOM 3237 C C . GLY A 0 394 . 2.638 -1.882 20.171 1.00 87.29 394 A 1 ATOM 3238 O O . GLY A 0 394 . 3.270 -1.295 21.053 1.00 87.29 394 A 1 ATOM 3239 N N . CYS A 0 395 . 1.493 -2.515 20.456 1.00 89.80 395 A 1 ATOM 3240 C CA . CYS A 0 395 . 0.957 -2.671 21.816 1.00 89.80 395 A 1 ATOM 3241 C C . CYS A 0 395 . 1.667 -3.808 22.572 1.00 89.80 395 A 1 ATOM 3242 C CB . CYS A 0 395 . -0.561 -2.863 21.771 1.00 89.80 395 A 1 ATOM 3243 O O . CYS A 0 395 . 1.064 -4.806 22.968 1.00 89.80 395 A 1 ATOM 3244 S SG . CYS A 0 395 . -1.359 -1.365 21.141 1.00 89.80 395 A 1 ATOM 3245 N N . ILE A 0 396 . 2.980 -3.665 22.764 1.00 83.19 396 A 1 ATOM 3246 C CA . ILE A 0 396 . 3.856 -4.756 23.211 1.00 83.19 396 A 1 ATOM 3247 C C . ILE A 0 396 . 3.559 -5.283 24.626 1.00 83.19 396 A 1 ATOM 3248 C CB . ILE A 0 396 . 5.338 -4.353 23.086 1.00 83.19 396 A 1 ATOM 3249 O O . ILE A 0 396 . 3.925 -6.415 24.918 1.00 83.19 396 A 1 ATOM 3250 C CG1 . ILE A 0 396 . 5.693 -3.177 24.023 1.00 83.19 396 A 1 ATOM 3251 C CG2 . ILE A 0 396 . 5.707 -4.043 21.623 1.00 83.19 396 A 1 ATOM 3252 C CD1 . ILE A 0 396 . 7.201 -2.998 24.173 1.00 83.19 396 A 1 ATOM 3253 N N . TYR A 0 397 . 2.889 -4.515 25.488 1.00 86.45 397 A 1 ATOM 3254 C CA . TYR A 0 397 . 2.582 -4.915 26.871 1.00 86.45 397 A 1 ATOM 3255 C C . TYR A 0 397 . 1.238 -5.639 27.031 1.00 86.45 397 A 1 ATOM 3256 C CB . TYR A 0 397 . 2.657 -3.692 27.790 1.00 86.45 397 A 1 ATOM 3257 O O . TYR A 0 397 . 0.878 -6.020 28.143 1.00 86.45 397 A 1 ATOM 3258 C CG . TYR A 0 397 . 4.032 -3.081 27.909 1.00 86.45 397 A 1 ATOM 3259 C CD1 . TYR A 0 397 . 5.063 -3.814 28.519 1.00 86.45 397 A 1 ATOM 3260 C CD2 . TYR A 0 397 . 4.267 -1.773 27.452 1.00 86.45 397 A 1 ATOM 3261 C CE1 . TYR A 0 397 . 6.331 -3.236 28.683 1.00 86.45 397 A 1 ATOM 3262 C CE2 . TYR A 0 397 . 5.527 -1.174 27.639 1.00 86.45 397 A 1 ATOM 3263 O OH . TYR A 0 397 . 7.789 -1.378 28.482 1.00 86.45 397 A 1 ATOM 3264 C CZ . TYR A 0 397 . 6.560 -1.911 28.261 1.00 86.45 397 A 1 ATOM 3265 N N . ILE A 0 398 . 0.488 -5.842 25.942 1.00 90.70 398 A 1 ATOM 3266 C CA . ILE A 0 398 . -0.697 -6.715 25.957 1.00 90.70 398 A 1 ATOM 3267 C C . ILE A 0 398 . -0.282 -8.176 26.169 1.00 90.70 398 A 1 ATOM 3268 C CB . ILE A 0 398 . -1.520 -6.525 24.662 1.00 90.70 398 A 1 ATOM 3269 O O . ILE A 0 398 . -0.995 -8.925 26.839 1.00 90.70 398 A 1 ATOM 3270 C CG1 . ILE A 0 398 . -2.102 -5.093 24.638 1.00 90.70 398 A 1 ATOM 3271 C CG2 . ILE A 0 398 . -2.644 -7.572 24.544 1.00 90.70 398 A 1 ATOM 3272 C CD1 . ILE A 0 398 . -2.959 -4.773 23.405 1.00 90.70 398 A 1 ATOM 3273 N N . GLU A 0 399 . 0.881 -8.547 25.625 1.00 87.91 399 A 1 ATOM 3274 C CA . GLU A 0 399 . 1.449 -9.895 25.652 1.00 87.91 399 A 1 ATOM 3275 C C . GLU A 0 399 . 0.561 -10.964 24.979 1.00 87.91 399 A 1 ATOM 3276 C CB . GLU A 0 399 . 1.867 -10.275 27.084 1.00 87.91 399 A 1 ATOM 3277 O O . GLU A 0 399 . -0.606 -10.747 24.637 1.00 87.91 399 A 1 ATOM 3278 C CG . GLU A 0 399 . 2.869 -9.277 27.696 1.00 87.91 399 A 1 ATOM 3279 C CD . GLU A 0 399 . 3.291 -9.647 29.126 1.00 87.91 399 A 1 ATOM 3280 O OE1 . GLU A 0 399 . 4.046 -8.840 29.717 1.00 87.91 399 A 1 ATOM 3281 O OE2 . GLU A 0 399 . 2.897 -10.738 29.597 1.00 87.91 399 A 1 ATOM 3282 N N . SER A 0 400 . 1.129 -12.156 24.778 1.00 90.89 400 A 1 ATOM 3283 C CA . SER A 0 400 . 0.461 -13.278 24.098 1.00 90.89 400 A 1 ATOM 3284 C C . SER A 0 400 . -0.870 -13.644 24.761 1.00 90.89 400 A 1 ATOM 3285 C CB . SER A 0 400 . 1.430 -14.463 24.043 1.00 90.89 400 A 1 ATOM 3286 O O . SER A 0 400 . -1.908 -13.719 24.100 1.00 90.89 400 A 1 ATOM 3287 O OG . SER A 0 400 . 0.778 -15.660 23.698 1.00 90.89 400 A 1 ATOM 3288 N N . ALA A 0 401 . -0.887 -13.770 26.089 1.00 91.68 401 A 1 ATOM 3289 C CA . ALA A 0 401 . -2.096 -14.133 26.820 1.00 91.68 401 A 1 ATOM 3290 C C . ALA A 0 401 . -3.212 -13.076 26.694 1.00 91.68 401 A 1 ATOM 3291 C CB . ALA A 0 401 . -1.696 -14.400 28.272 1.00 91.68 401 A 1 ATOM 3292 O O . ALA A 0 401 . -4.385 -13.440 26.564 1.00 91.68 401 A 1 ATOM 3293 N N . GLY A 0 402 . -2.868 -11.782 26.690 1.00 93.68 402 A 1 ATOM 3294 C CA . GLY A 0 402 . -3.838 -10.706 26.484 1.00 93.68 402 A 1 ATOM 3295 C C . GLY A 0 402 . -4.409 -10.709 25.069 1.00 93.68 402 A 1 ATOM 3296 O O . GLY A 0 402 . -5.626 -10.633 24.896 1.00 93.68 402 A 1 ATOM 3297 N N . LEU A 0 403 . -3.563 -10.884 24.050 1.00 95.35 403 A 1 ATOM 3298 C CA . LEU A 0 403 . -4.010 -10.946 22.658 1.00 95.35 403 A 1 ATOM 3299 C C . LEU A 0 403 . -4.929 -12.140 22.407 1.00 95.35 403 A 1 ATOM 3300 C CB . LEU A 0 403 . -2.784 -10.969 21.740 1.00 95.35 403 A 1 ATOM 3301 O O . LEU A 0 403 . -5.981 -11.983 21.790 1.00 95.35 403 A 1 ATOM 3302 C CG . LEU A 0 403 . -3.101 -11.128 20.240 1.00 95.35 403 A 1 ATOM 3303 C CD1 . LEU A 0 403 . -3.888 -9.934 19.696 1.00 95.35 403 A 1 ATOM 3304 C CD2 . LEU A 0 403 . -1.825 -11.278 19.415 1.00 95.35 403 A 1 ATOM 3305 N N . GLN A 0 404 . -4.584 -13.318 22.926 1.00 95.24 404 A 1 ATOM 3306 C CA . GLN A 0 404 . -5.430 -14.503 22.799 1.00 95.24 404 A 1 ATOM 3307 C C . GLN A 0 404 . -6.814 -14.298 23.427 1.00 95.24 404 A 1 ATOM 3308 C CB . GLN A 0 404 . -4.741 -15.703 23.451 1.00 95.24 404 A 1 ATOM 3309 O O . GLN A 0 404 . -7.809 -14.776 22.877 1.00 95.24 404 A 1 ATOM 3310 C CG . GLN A 0 404 . -3.535 -16.186 22.636 1.00 95.24 404 A 1 ATOM 3311 C CD . GLN A 0 404 . -2.862 -17.396 23.269 1.00 95.24 404 A 1 ATOM 3312 N NE2 . GLN A 0 404 . -1.643 -17.677 22.875 1.00 95.24 404 A 1 ATOM 3313 O OE1 . GLN A 0 404 . -3.445 -18.119 24.072 1.00 95.24 404 A 1 ATOM 3314 N N . LEU A 0 405 . -6.903 -13.585 24.556 1.00 94.07 405 A 1 ATOM 3315 C CA . LEU A 0 405 . -8.188 -13.247 25.170 1.00 94.07 405 A 1 ATOM 3316 C C . LEU A 0 405 . -8.981 -12.254 24.308 1.00 94.07 405 A 1 ATOM 3317 C CB . LEU A 0 405 . -7.952 -12.723 26.598 1.00 94.07 405 A 1 ATOM 3318 O O . LEU A 0 405 . -10.181 -12.450 24.111 1.00 94.07 405 A 1 ATOM 3319 C CG . LEU A 0 405 . -9.256 -12.502 27.393 1.00 94.07 405 A 1 ATOM 3320 C CD1 . LEU A 0 405 . -9.934 -13.831 27.737 1.00 94.07 405 A 1 ATOM 3321 C CD2 . LEU A 0 405 . -8.980 -11.794 28.715 1.00 94.07 405 A 1 ATOM 3322 N N . ILE A 0 406 . -8.322 -11.239 23.740 1.00 94.47 406 A 1 ATOM 3323 C CA . ILE A 0 406 . -8.957 -10.279 22.823 1.00 94.47 406 A 1 ATOM 3324 C C . ILE A 0 406 . -9.515 -11.010 21.596 1.00 94.47 406 A 1 ATOM 3325 C CB . ILE A 0 406 . -7.979 -9.145 22.433 1.00 94.47 406 A 1 ATOM 3326 O O . ILE A 0 406 . -10.697 -10.871 21.294 1.00 94.47 406 A 1 ATOM 3327 C CG1 . ILE A 0 406 . -7.639 -8.279 23.665 1.00 94.47 406 A 1 ATOM 3328 C CG2 . ILE A 0 406 . -8.586 -8.239 21.348 1.00 94.47 406 A 1 ATOM 3329 C CD1 . ILE A 0 406 . -6.452 -7.329 23.462 1.00 94.47 406 A 1 ATOM 3330 N N . ILE A 0 407 . -8.716 -11.858 20.942 1.00 94.20 407 A 1 ATOM 3331 C CA . ILE A 0 407 . -9.132 -12.664 19.781 1.00 94.20 407 A 1 ATOM 3332 C C . ILE A 0 407 . -10.389 -13.486 20.089 1.00 94.20 407 A 1 ATOM 3333 C CB . ILE A 0 407 . -7.963 -13.578 19.357 1.00 94.20 407 A 1 ATOM 3334 O O . ILE A 0 407 . -11.343 -13.485 19.312 1.00 94.20 407 A 1 ATOM 3335 C CG1 . ILE A 0 407 . -6.838 -12.747 18.701 1.00 94.20 407 A 1 ATOM 3336 C CG2 . ILE A 0 407 . -8.431 -14.682 18.396 1.00 94.20 407 A 1 ATOM 3337 C CD1 . ILE A 0 407 . -5.516 -13.514 18.556 1.00 94.20 407 A 1 ATOM 3338 N N . LYS A 0 408 . -10.410 -14.170 21.239 1.00 92.41 408 A 1 ATOM 3339 C CA . LYS A 0 408 . -11.565 -14.971 21.676 1.00 92.41 408 A 1 ATOM 3340 C C . LYS A 0 408 . -12.807 -14.118 21.950 1.00 92.41 408 A 1 ATOM 3341 C CB . LYS A 0 408 . -11.184 -15.769 22.929 1.00 92.41 408 A 1 ATOM 3342 O O . LYS A 0 408 . -13.919 -14.619 21.821 1.00 92.41 408 A 1 ATOM 3343 C CG . LYS A 0 408 . -10.238 -16.932 22.601 1.00 92.41 408 A 1 ATOM 3344 C CD . LYS A 0 408 . -9.680 -17.546 23.889 1.00 92.41 408 A 1 ATOM 3345 C CE . LYS A 0 408 . -8.667 -18.639 23.539 1.00 92.41 408 A 1 ATOM 3346 N NZ . LYS A 0 408 . -7.994 -19.171 24.750 1.00 92.41 408 A 1 ATOM 3347 N N . SER A 0 409 . -12.621 -12.852 22.314 1.00 91.19 409 A 1 ATOM 3348 C CA . SER A 0 409 . -13.708 -11.928 22.647 1.00 91.19 409 A 1 ATOM 3349 C C . SER A 0 409 . -14.323 -11.262 21.409 1.00 91.19 409 A 1 ATOM 3350 C CB . SER A 0 409 . -13.207 -10.858 23.622 1.00 91.19 409 A 1 ATOM 3351 O O . SER A 0 409 . -15.534 -11.060 21.361 1.00 91.19 409 A 1 ATOM 3352 O OG . SER A 0 409 . -12.612 -11.440 24.768 1.00 91.19 409 A 1 ATOM 3353 N N . VAL A 0 410 . -13.520 -10.947 20.383 1.00 91.17 410 A 1 ATOM 3354 C CA . VAL A 0 410 . -13.961 -10.239 19.161 1.00 91.17 410 A 1 ATOM 3355 C C . VAL A 0 410 . -13.810 -11.088 17.894 1.00 91.17 410 A 1 ATOM 3356 C CB . VAL A 0 410 . -13.344 -8.832 19.039 1.00 91.17 410 A 1 ATOM 3357 O O . VAL A 0 410 . -13.146 -10.724 16.924 1.00 91.17 410 A 1 ATOM 3358 C CG1 . VAL A 0 410 . -13.899 -7.903 20.124 1.00 91.17 410 A 1 ATOM 3359 C CG2 . VAL A 0 410 . -11.814 -8.794 19.100 1.00 91.17 410 A 1 ATOM 3360 N N . THR A 0 411 . -14.480 -12.240 17.892 1.00 91.30 411 A 1 ATOM 3361 C CA . THR A 0 411 . -14.411 -13.244 16.810 1.00 91.30 411 A 1 ATOM 3362 C C . THR A 0 411 . -14.894 -12.759 15.438 1.00 91.30 411 A 1 ATOM 3363 C CB . THR A 0 411 . -15.197 -14.508 17.175 1.00 91.30 411 A 1 ATOM 3364 O O . THR A 0 411 . -14.530 -13.338 14.414 1.00 91.30 411 A 1 ATOM 3365 C CG2 . THR A 0 411 . -14.670 -15.144 18.459 1.00 91.30 411 A 1 ATOM 3366 O OG1 . THR A 0 411 . -16.564 -14.214 17.371 1.00 91.30 411 A 1 ATOM 3367 N N . GLN A 0 412 . -15.694 -11.693 15.405 1.00 90.63 412 A 1 ATOM 3368 C CA . GLN A 0 412 . -16.275 -11.123 14.192 1.00 90.63 412 A 1 ATOM 3369 C C . GLN A 0 412 . -15.381 -10.106 13.462 1.00 90.63 412 A 1 ATOM 3370 C CB . GLN A 0 412 . -17.667 -10.544 14.495 1.00 90.63 412 A 1 ATOM 3371 O O . GLN A 0 412 . -15.765 -9.607 12.406 1.00 90.63 412 A 1 ATOM 3372 C CG . GLN A 0 412 . -17.648 -9.219 15.267 1.00 90.63 412 A 1 ATOM 3373 C CD . GLN A 0 412 . -17.158 -9.315 16.705 1.00 90.63 412 A 1 ATOM 3374 N NE2 . GLN A 0 412 . -16.682 -8.240 17.261 1.00 90.63 412 A 1 ATOM 3375 O OE1 . GLN A 0 412 . -17.178 -10.344 17.364 1.00 90.63 412 A 1 ATOM 3376 N N . VAL A 0 413 . -14.214 -9.771 14.018 1.00 93.82 413 A 1 ATOM 3377 C CA . VAL A 0 413 . -13.277 -8.840 13.377 1.00 93.82 413 A 1 ATOM 3378 C C . VAL A 0 413 . -12.745 -9.457 12.083 1.00 93.82 413 A 1 ATOM 3379 C CB . VAL A 0 413 . -12.143 -8.448 14.340 1.00 93.82 413 A 1 ATOM 3380 O O . VAL A 0 413 . -12.220 -10.572 12.072 1.00 93.82 413 A 1 ATOM 3381 C CG1 . VAL A 0 413 . -11.034 -7.628 13.671 1.00 93.82 413 A 1 ATOM 3382 C CG2 . VAL A 0 413 . -12.699 -7.592 15.483 1.00 93.82 413 A 1 ATOM 3383 N N . GLU A 0 414 . -12.867 -8.707 10.990 1.00 94.83 414 A 1 ATOM 3384 C CA . GLU A 0 414 . -12.432 -9.109 9.653 1.00 94.83 414 A 1 ATOM 3385 C C . GLU A 0 414 . -11.002 -8.641 9.342 1.00 94.83 414 A 1 ATOM 3386 C CB . GLU A 0 414 . -13.387 -8.538 8.592 1.00 94.83 414 A 1 ATOM 3387 O O . GLU A 0 414 . -10.307 -9.287 8.558 1.00 94.83 414 A 1 ATOM 3388 C CG . GLU A 0 414 . -14.845 -9.026 8.695 1.00 94.83 414 A 1 ATOM 3389 C CD . GLU A 0 414 . -15.714 -8.553 7.513 1.00 94.83 414 A 1 ATOM 3390 O OE1 . GLU A 0 414 . -16.887 -8.984 7.367 1.00 94.83 414 A 1 ATOM 3391 O OE2 . GLU A 0 414 . -15.208 -7.812 6.638 1.00 94.83 414 A 1 ATOM 3392 N N . HIS A 0 415 . -10.548 -7.531 9.930 1.00 96.86 415 A 1 ATOM 3393 C CA . HIS A 0 415 . -9.234 -6.946 9.658 1.00 96.86 415 A 1 ATOM 3394 C C . HIS A 0 415 . -8.399 -6.853 10.937 1.00 96.86 415 A 1 ATOM 3395 C CB . HIS A 0 415 . -9.394 -5.571 8.998 1.00 96.86 415 A 1 ATOM 3396 O O . HIS A 0 415 . -8.710 -6.058 11.824 1.00 96.86 415 A 1 ATOM 3397 C CG . HIS A 0 415 . -10.289 -5.551 7.784 1.00 96.86 415 A 1 ATOM 3398 C CD2 . HIS A 0 415 . -11.594 -5.147 7.756 1.00 96.86 415 A 1 ATOM 3399 N ND1 . HIS A 0 415 . -9.955 -5.900 6.498 1.00 96.86 415 A 1 ATOM 3400 C CE1 . HIS A 0 415 . -11.032 -5.725 5.722 1.00 96.86 415 A 1 ATOM 3401 N NE2 . HIS A 0 415 . -12.057 -5.249 6.438 1.00 96.86 415 A 1 ATOM 3402 N N . TRP A 0 416 . -7.338 -7.655 11.000 1.00 97.28 416 A 1 ATOM 3403 C CA . TRP A 0 416 . -6.388 -7.717 12.107 1.00 97.28 416 A 1 ATOM 3404 C C . TRP A 0 416 . -5.035 -7.162 11.677 1.00 97.28 416 A 1 ATOM 3405 C CB . TRP A 0 416 . -6.249 -9.168 12.573 1.00 97.28 416 A 1 ATOM 3406 O O . TRP A 0 416 . -4.373 -7.747 10.816 1.00 97.28 416 A 1 ATOM 3407 C CG . TRP A 0 416 . -7.401 -9.661 13.383 1.00 97.28 416 A 1 ATOM 3408 C CD1 . TRP A 0 416 . -8.517 -10.255 12.906 1.00 97.28 416 A 1 ATOM 3409 C CD2 . TRP A 0 416 . -7.574 -9.572 14.827 1.00 97.28 416 A 1 ATOM 3410 C CE2 . TRP A 0 416 . -8.827 -10.163 15.163 1.00 97.28 416 A 1 ATOM 3411 C CE3 . TRP A 0 416 . -6.797 -9.044 15.881 1.00 97.28 416 A 1 ATOM 3412 N NE1 . TRP A 0 416 . -9.360 -10.563 13.955 1.00 97.28 416 A 1 ATOM 3413 C CH2 . TRP A 0 416 . -8.480 -9.718 17.512 1.00 97.28 416 A 1 ATOM 3414 C CZ2 . TRP A 0 416 . -9.284 -10.239 16.484 1.00 97.28 416 A 1 ATOM 3415 C CZ3 . TRP A 0 416 . -7.241 -9.122 17.214 1.00 97.28 416 A 1 ATOM 3416 N N . ILE A 0 417 . -4.628 -6.053 12.293 1.00 97.66 417 A 1 ATOM 3417 C CA . ILE A 0 417 . -3.317 -5.435 12.072 1.00 97.66 417 A 1 ATOM 3418 C C . ILE A 0 417 . -2.492 -5.585 13.348 1.00 97.66 417 A 1 ATOM 3419 C CB . ILE A 0 417 . -3.453 -3.965 11.639 1.00 97.66 417 A 1 ATOM 3420 O O . ILE A 0 417 . -2.869 -5.086 14.413 1.00 97.66 417 A 1 ATOM 3421 C CG1 . ILE A 0 417 . -4.534 -3.716 10.569 1.00 97.66 417 A 1 ATOM 3422 C CG2 . ILE A 0 417 . -2.104 -3.404 11.162 1.00 97.66 417 A 1 ATOM 3423 C CD1 . ILE A 0 417 . -4.411 -4.494 9.251 1.00 97.66 417 A 1 ATOM 3424 N N . LEU A 0 418 . -1.402 -6.341 13.245 1.00 95.48 418 A 1 ATOM 3425 C CA . LEU A 0 418 . -0.612 -6.827 14.372 1.00 95.48 418 A 1 ATOM 3426 C C . LEU A 0 418 . 0.880 -6.601 14.108 1.00 95.48 418 A 1 ATOM 3427 C CB . LEU A 0 418 . -0.943 -8.319 14.607 1.00 95.48 418 A 1 ATOM 3428 O O . LEU A 0 418 . 1.662 -7.540 14.188 1.00 95.48 418 A 1 ATOM 3429 C CG . LEU A 0 418 . -2.388 -8.640 15.023 1.00 95.48 418 A 1 ATOM 3430 C CD1 . LEU A 0 418 . -2.568 -10.156 15.136 1.00 95.48 418 A 1 ATOM 3431 C CD2 . LEU A 0 418 . -2.748 -8.021 16.375 1.00 95.48 418 A 1 ATOM 3432 N N . ASN A 0 419 . 1.274 -5.382 13.744 1.00 91.55 419 A 1 ATOM 3433 C CA . ASN A 0 419 . 2.655 -5.067 13.366 1.00 91.55 419 A 1 ATOM 3434 C C . ASN A 0 419 . 3.525 -4.718 14.577 1.00 91.55 419 A 1 ATOM 3435 C CB . ASN A 0 419 . 2.643 -3.913 12.355 1.00 91.55 419 A 1 ATOM 3436 O O . ASN A 0 419 . 3.023 -4.189 15.567 1.00 91.55 419 A 1 ATOM 3437 C CG . ASN A 0 419 . 1.832 -4.225 11.119 1.00 91.55 419 A 1 ATOM 3438 N ND2 . ASN A 0 419 . 1.311 -3.213 10.470 1.00 91.55 419 A 1 ATOM 3439 O OD1 . ASN A 0 419 . 1.709 -5.369 10.715 1.00 91.55 419 A 1 ATOM 3440 N N . ASP A 0 420 . 4.836 -4.930 14.481 1.00 84.49 420 A 1 ATOM 3441 C CA . ASP A 0 420 . 5.808 -4.601 15.536 1.00 84.49 420 A 1 ATOM 3442 C C . ASP A 0 420 . 5.481 -5.241 16.904 1.00 84.49 420 A 1 ATOM 3443 C CB . ASP A 0 420 . 6.014 -3.079 15.640 1.00 84.49 420 A 1 ATOM 3444 O O . ASP A 0 420 . 5.634 -4.620 17.961 1.00 84.49 420 A 1 ATOM 3445 C CG . ASP A 0 420 . 6.468 -2.427 14.339 1.00 84.49 420 A 1 ATOM 3446 O OD1 . ASP A 0 420 . 7.482 -2.877 13.767 1.00 84.49 420 A 1 ATOM 3447 O OD2 . ASP A 0 420 . 5.860 -1.405 13.958 1.00 84.49 420 A 1 ATOM 3448 N N . ILE A 0 421 . 5.008 -6.488 16.897 1.00 87.11 421 A 1 ATOM 3449 C CA . ILE A 0 421 . 4.686 -7.277 18.090 1.00 87.11 421 A 1 ATOM 3450 C C . ILE A 0 421 . 5.619 -8.503 18.148 1.00 87.11 421 A 1 ATOM 3451 C CB . ILE A 0 421 . 3.191 -7.655 18.140 1.00 87.11 421 A 1 ATOM 3452 O O . ILE A 0 421 . 5.300 -9.560 17.599 1.00 87.11 421 A 1 ATOM 3453 C CG1 . ILE A 0 421 . 2.267 -6.449 17.869 1.00 87.11 421 A 1 ATOM 3454 C CG2 . ILE A 0 421 . 2.906 -8.226 19.535 1.00 87.11 421 A 1 ATOM 3455 C CD1 . ILE A 0 421 . 0.762 -6.718 17.958 1.00 87.11 421 A 1 ATOM 3456 N N . PRO A 0 422 . 6.782 -8.395 18.821 1.00 80.02 422 A 1 ATOM 3457 C CA . PRO A 0 422 . 7.862 -9.385 18.733 1.00 80.02 422 A 1 ATOM 3458 C C . PRO A 0 422 . 7.571 -10.716 19.441 1.00 80.02 422 A 1 ATOM 3459 C CB . PRO A 0 422 . 9.082 -8.689 19.348 1.00 80.02 422 A 1 ATOM 3460 O O . PRO A 0 422 . 8.293 -11.685 19.229 1.00 80.02 422 A 1 ATOM 3461 C CG . PRO A 0 422 . 8.470 -7.703 20.343 1.00 80.02 422 A 1 ATOM 3462 C CD . PRO A 0 422 . 7.202 -7.255 19.626 1.00 80.02 422 A 1 ATOM 3463 N N . TRP A 0 423 . 6.552 -10.769 20.303 1.00 84.51 423 A 1 ATOM 3464 C CA . TRP A 0 423 . 6.172 -11.980 21.039 1.00 84.51 423 A 1 ATOM 3465 C C . TRP A 0 423 . 5.086 -12.810 20.348 1.00 84.51 423 A 1 ATOM 3466 C CB . TRP A 0 423 . 5.784 -11.605 22.473 1.00 84.51 423 A 1 ATOM 3467 O O . TRP A 0 423 . 4.748 -13.880 20.860 1.00 84.51 423 A 1 ATOM 3468 C CG . TRP A 0 423 . 4.783 -10.501 22.612 1.00 84.51 423 A 1 ATOM 3469 C CD1 . TRP A 0 423 . 5.067 -9.258 23.055 1.00 84.51 423 A 1 ATOM 3470 C CD2 . TRP A 0 423 . 3.352 -10.506 22.318 1.00 84.51 423 A 1 ATOM 3471 C CE2 . TRP A 0 423 . 2.843 -9.200 22.589 1.00 84.51 423 A 1 ATOM 3472 C CE3 . TRP A 0 423 . 2.433 -11.467 21.845 1.00 84.51 423 A 1 ATOM 3473 N NE1 . TRP A 0 423 . 3.920 -8.500 23.071 1.00 84.51 423 A 1 ATOM 3474 C CH2 . TRP A 0 423 . 0.644 -9.810 21.840 1.00 84.51 423 A 1 ATOM 3475 C CZ2 . TRP A 0 423 . 1.508 -8.849 22.375 1.00 84.51 423 A 1 ATOM 3476 C CZ3 . TRP A 0 423 . 1.097 -11.115 21.587 1.00 84.51 423 A 1 ATOM 3477 N N . ILE A 0 424 . 4.523 -12.349 19.220 1.00 89.01 424 A 1 ATOM 3478 C CA . ILE A 0 424 . 3.532 -13.138 18.476 1.00 89.01 424 A 1 ATOM 3479 C C . ILE A 0 424 . 4.184 -14.421 17.971 1.00 89.01 424 A 1 ATOM 3480 C CB . ILE A 0 424 . 2.860 -12.344 17.330 1.00 89.01 424 A 1 ATOM 3481 O O . ILE A 0 424 . 5.243 -14.416 17.349 1.00 89.01 424 A 1 ATOM 3482 C CG1 . ILE A 0 424 . 1.925 -11.297 17.959 1.00 89.01 424 A 1 ATOM 3483 C CG2 . ILE A 0 424 . 2.040 -13.255 16.388 1.00 89.01 424 A 1 ATOM 3484 C CD1 . ILE A 0 424 . 1.148 -10.439 16.957 1.00 89.01 424 A 1 ATOM 3485 N N . SER A 0 425 . 3.501 -15.531 18.215 1.00 89.76 425 A 1 ATOM 3486 C CA . SER A 0 425 . 3.958 -16.877 17.901 1.00 89.76 425 A 1 ATOM 3487 C C . SER A 0 425 . 2.900 -17.667 17.130 1.00 89.76 425 A 1 ATOM 3488 C CB . SER A 0 425 . 4.303 -17.572 19.220 1.00 89.76 425 A 1 ATOM 3489 O O . SER A 0 425 . 1.743 -17.256 17.007 1.00 89.76 425 A 1 ATOM 3490 O OG . SER A 0 425 . 3.127 -17.813 19.977 1.00 89.76 425 A 1 ATOM 3491 N N . ASP A 0 426 . 3.267 -18.869 16.684 1.00 92.09 426 A 1 ATOM 3492 C CA . ASP A 0 426 . 2.323 -19.827 16.096 1.00 92.09 426 A 1 ATOM 3493 C C . ASP A 0 426 . 1.116 -20.120 16.998 1.00 92.09 426 A 1 ATOM 3494 C CB . ASP A 0 426 . 3.046 -21.156 15.827 1.00 92.09 426 A 1 ATOM 3495 O O . ASP A 0 426 . 0.025 -20.392 16.499 1.00 92.09 426 A 1 ATOM 3496 C CG . ASP A 0 426 . 4.017 -21.103 14.654 1.00 92.09 426 A 1 ATOM 3497 O OD1 . ASP A 0 426 . 4.036 -20.089 13.932 1.00 92.09 426 A 1 ATOM 3498 O OD2 . ASP A 0 426 . 4.696 -22.124 14.415 1.00 92.09 426 A 1 ATOM 3499 N N . THR A 0 427 . 1.287 -20.056 18.324 1.00 93.05 427 A 1 ATOM 3500 C CA . THR A 0 427 . 0.188 -20.303 19.267 1.00 93.05 427 A 1 ATOM 3501 C C . THR A 0 427 . -0.888 -19.225 19.172 1.00 93.05 427 A 1 ATOM 3502 C CB . THR A 0 427 . 0.670 -20.458 20.718 1.00 93.05 427 A 1 ATOM 3503 O O . THR A 0 427 . -2.077 -19.545 19.151 1.00 93.05 427 A 1 ATOM 3504 C CG2 . THR A 0 427 . 1.739 -21.538 20.874 1.00 93.05 427 A 1 ATOM 3505 O OG1 . THR A 0 427 . 1.176 -19.270 21.275 1.00 93.05 427 A 1 ATOM 3506 N N . ASP A 0 428 . -0.484 -17.965 19.014 1.00 94.36 428 A 1 ATOM 3507 C CA . ASP A 0 428 . -1.385 -16.822 18.881 1.00 94.36 428 A 1 ATOM 3508 C C . ASP A 0 428 . -2.117 -16.860 17.538 1.00 94.36 428 A 1 ATOM 3509 C CB . ASP A 0 428 . -0.583 -15.523 19.030 1.00 94.36 428 A 1 ATOM 3510 O O . ASP A 0 428 . -3.331 -16.657 17.486 1.00 94.36 428 A 1 ATOM 3511 C CG . ASP A 0 428 . 0.247 -15.539 20.308 1.00 94.36 428 A 1 ATOM 3512 O OD1 . ASP A 0 428 . -0.369 -15.574 21.396 1.00 94.36 428 A 1 ATOM 3513 O OD2 . ASP A 0 428 . 1.492 -15.611 20.201 1.00 94.36 428 A 1 ATOM 3514 N N . LEU A 0 429 . -1.406 -17.217 16.461 1.00 93.99 429 A 1 ATOM 3515 C CA . LEU A 0 429 . -2.009 -17.412 15.141 1.00 93.99 429 A 1 ATOM 3516 C C . LEU A 0 429 . -2.986 -18.581 15.124 1.00 93.99 429 A 1 ATOM 3517 C CB . LEU A 0 429 . -0.923 -17.600 14.072 1.00 93.99 429 A 1 ATOM 3518 O O . LEU A 0 429 . -4.055 -18.468 14.530 1.00 93.99 429 A 1 ATOM 3519 C CG . LEU A 0 429 . 0.023 -16.401 13.920 1.00 93.99 429 A 1 ATOM 3520 C CD1 . LEU A 0 429 . 0.936 -16.631 12.717 1.00 93.99 429 A 1 ATOM 3521 C CD2 . LEU A 0 429 . -0.718 -15.078 13.728 1.00 93.99 429 A 1 ATOM 3522 N N . ASN A 0 430 . -2.687 -19.663 15.840 1.00 93.21 430 A 1 ATOM 3523 C CA . ASN A 0 430 . -3.614 -20.778 15.964 1.00 93.21 430 A 1 ATOM 3524 C C . ASN A 0 430 . -4.897 -20.366 16.701 1.00 93.21 430 A 1 ATOM 3525 C CB . ASN A 0 430 . -2.888 -21.950 16.628 1.00 93.21 430 A 1 ATOM 3526 O O . ASN A 0 430 . -6.003 -20.716 16.283 1.00 93.21 430 A 1 ATOM 3527 C CG . ASN A 0 430 . -3.763 -23.184 16.649 1.00 93.21 430 A 1 ATOM 3528 N ND2 . ASN A 0 430 . -4.036 -23.728 17.812 1.00 93.21 430 A 1 ATOM 3529 O OD1 . ASN A 0 430 . -4.229 -23.669 15.632 1.00 93.21 430 A 1 ATOM 3530 N N . VAL A 0 431 . -4.780 -19.563 17.762 1.00 94.82 431 A 1 ATOM 3531 C CA . VAL A 0 431 . -5.946 -18.984 18.445 1.00 94.82 431 A 1 ATOM 3532 C C . VAL A 0 431 . -6.724 -18.057 17.505 1.00 94.82 431 A 1 ATOM 3533 C CB . VAL A 0 431 . -5.536 -18.281 19.752 1.00 94.82 431 A 1 ATOM 3534 O O . VAL A 0 431 . -7.949 -18.168 17.442 1.00 94.82 431 A 1 ATOM 3535 C CG1 . VAL A 0 431 . -6.714 -17.568 20.428 1.00 94.82 431 A 1 ATOM 3536 C CG2 . VAL A 0 431 . -5.038 -19.317 20.768 1.00 94.82 431 A 1 ATOM 3537 N N . LEU A 0 432 . -6.045 -17.215 16.724 1.00 94.41 432 A 1 ATOM 3538 C CA . LEU A 0 432 . -6.663 -16.360 15.707 1.00 94.41 432 A 1 ATOM 3539 C C . LEU A 0 432 . -7.428 -17.171 14.653 1.00 94.41 432 A 1 ATOM 3540 C CB . LEU A 0 432 . -5.567 -15.465 15.098 1.00 94.41 432 A 1 ATOM 3541 O O . LEU A 0 432 . -8.629 -16.978 14.466 1.00 94.41 432 A 1 ATOM 3542 C CG . LEU A 0 432 . -6.093 -14.419 14.110 1.00 94.41 432 A 1 ATOM 3543 C CD1 . LEU A 0 432 . -7.042 -13.409 14.756 1.00 94.41 432 A 1 ATOM 3544 C CD2 . LEU A 0 432 . -4.931 -13.643 13.500 1.00 94.41 432 A 1 ATOM 3545 N N . GLY A 0 433 . -6.761 -18.134 14.021 1.00 90.46 433 A 1 ATOM 3546 C CA . GLY A 0 433 . -7.332 -18.992 12.989 1.00 90.46 433 A 1 ATOM 3547 C C . GLY A 0 433 . -8.495 -19.853 13.489 1.00 90.46 433 A 1 ATOM 3548 O O . GLY A 0 433 . -9.462 -20.085 12.760 1.00 90.46 433 A 1 ATOM 3549 N N . SER A 0 434 . -8.438 -20.319 14.738 1.00 91.00 434 A 1 ATOM 3550 C CA . SER A 0 434 . -9.488 -21.148 15.347 1.00 91.00 434 A 1 ATOM 3551 C C . SER A 0 434 . -10.771 -20.378 15.686 1.00 91.00 434 A 1 ATOM 3552 C CB . SER A 0 434 . -8.939 -21.882 16.578 1.00 91.00 434 A 1 ATOM 3553 O O . SER A 0 434 . -11.855 -20.943 15.549 1.00 91.00 434 A 1 ATOM 3554 O OG . SER A 0 434 . -8.618 -21.000 17.632 1.00 91.00 434 A 1 ATOM 3555 N N . ASN A 0 435 . -10.671 -19.100 16.069 1.00 90.88 435 A 1 ATOM 3556 C CA . ASN A 0 435 . -11.803 -18.314 16.581 1.00 90.88 435 A 1 ATOM 3557 C C . ASN A 0 435 . -12.384 -17.327 15.559 1.00 90.88 435 A 1 ATOM 3558 C CB . ASN A 0 435 . -11.352 -17.587 17.855 1.00 90.88 435 A 1 ATOM 3559 O O . ASN A 0 435 . -13.597 -17.132 15.510 1.00 90.88 435 A 1 ATOM 3560 C CG . ASN A 0 435 . -11.089 -18.555 18.989 1.00 90.88 435 A 1 ATOM 3561 N ND2 . ASN A 0 435 . -9.883 -18.605 19.488 1.00 90.88 435 A 1 ATOM 3562 O OD1 . ASN A 0 435 . -11.941 -19.311 19.420 1.00 90.88 435 A 1 ATOM 3563 N N . CYS A 0 436 . -11.548 -16.725 14.717 1.00 87.92 436 A 1 ATOM 3564 C CA . CYS A 0 436 . -11.962 -15.711 13.753 1.00 87.92 436 A 1 ATOM 3565 C C . CYS A 0 436 . -12.089 -16.345 12.357 1.00 87.92 436 A 1 ATOM 3566 C CB . CYS A 0 436 . -10.959 -14.560 13.823 1.00 87.92 436 A 1 ATOM 3567 O O . CYS A 0 436 . -11.168 -16.340 11.545 1.00 87.92 436 A 1 ATOM 3568 S SG . CYS A 0 436 . -10.989 -13.719 15.426 1.00 87.92 436 A 1 ATOM 3569 N N . SER A 0 437 . -13.251 -16.932 12.064 1.00 81.97 437 A 1 ATOM 3570 C CA . SER A 0 437 . -13.488 -17.638 10.790 1.00 81.97 437 A 1 ATOM 3571 C C . SER A 0 437 . -13.732 -16.726 9.581 1.00 81.97 437 A 1 ATOM 3572 C CB . SER A 0 437 . -14.624 -18.653 10.934 1.00 81.97 437 A 1 ATOM 3573 O O . SER A 0 437 . -13.727 -17.214 8.453 1.00 81.97 437 A 1 ATOM 3574 O OG . SER A 0 437 . -15.827 -18.029 11.337 1.00 81.97 437 A 1 ATOM 3575 N N . ILE A 0 438 . -13.931 -15.424 9.810 1.00 86.71 438 A 1 ATOM 3576 C CA . ILE A 0 438 . -14.286 -14.430 8.785 1.00 86.71 438 A 1 ATOM 3577 C C . ILE A 0 438 . -13.165 -13.424 8.489 1.00 86.71 438 A 1 ATOM 3578 C CB . ILE A 0 438 . -15.624 -13.735 9.127 1.00 86.71 438 A 1 ATOM 3579 O O . ILE A 0 438 . -13.429 -12.374 7.902 1.00 86.71 438 A 1 ATOM 3580 C CG1 . ILE A 0 438 . -15.586 -12.963 10.466 1.00 86.71 438 A 1 ATOM 3581 C CG2 . ILE A 0 438 . -16.758 -14.781 9.132 1.00 86.71 438 A 1 ATOM 3582 C CD1 . ILE A 0 438 . -16.726 -11.937 10.544 1.00 86.71 438 A 1 ATOM 3583 N N . ILE A 0 439 . -11.925 -13.715 8.899 1.00 90.69 439 A 1 ATOM 3584 C CA . ILE A 0 439 . -10.791 -12.812 8.666 1.00 90.69 439 A 1 ATOM 3585 C C . ILE A 0 439 . -10.613 -12.596 7.162 1.00 90.69 439 A 1 ATOM 3586 C CB . ILE A 0 439 . -9.472 -13.319 9.286 1.00 90.69 439 A 1 ATOM 3587 O O . ILE A 0 439 . -10.405 -13.533 6.396 1.00 90.69 439 A 1 ATOM 3588 C CG1 . ILE A 0 439 . -9.600 -13.530 10.803 1.00 90.69 439 A 1 ATOM 3589 C CG2 . ILE A 0 439 . -8.340 -12.298 9.040 1.00 90.69 439 A 1 ATOM 3590 C CD1 . ILE A 0 439 . -8.440 -14.360 11.362 1.00 90.69 439 A 1 ATOM 3591 N N . ARG A 0 440 . -10.631 -11.328 6.756 1.00 93.27 440 A 1 ATOM 3592 C CA . ARG A 0 440 . -10.362 -10.865 5.392 1.00 93.27 440 A 1 ATOM 3593 C C . ARG A 0 440 . -8.997 -10.212 5.260 1.00 93.27 440 A 1 ATOM 3594 C CB . ARG A 0 440 . -11.443 -9.874 4.960 1.00 93.27 440 A 1 ATOM 3595 O O . ARG A 0 440 . -8.444 -10.209 4.164 1.00 93.27 440 A 1 ATOM 3596 C CG . ARG A 0 440 . -12.824 -10.528 4.914 1.00 93.27 440 A 1 ATOM 3597 C CD . ARG A 0 440 . -13.812 -9.572 4.253 1.00 93.27 440 A 1 ATOM 3598 N NE . ARG A 0 440 . -15.175 -10.119 4.318 1.00 93.27 440 A 1 ATOM 3599 N NH1 . ARG A 0 440 . -16.285 -8.107 4.235 1.00 93.27 440 A 1 ATOM 3600 N NH2 . ARG A 0 440 . -17.389 -9.926 4.775 1.00 93.27 440 A 1 ATOM 3601 C CZ . ARG A 0 440 . -16.273 -9.394 4.392 1.00 93.27 440 A 1 ATOM 3602 N N . THR A 0 441 . -8.450 -9.628 6.321 1.00 95.64 441 A 1 ATOM 3603 C CA . THR A 0 441 . -7.113 -9.026 6.300 1.00 95.64 441 A 1 ATOM 3604 C C . THR A 0 441 . -6.338 -9.420 7.536 1.00 95.64 441 A 1 ATOM 3605 C CB . THR A 0 441 . -7.163 -7.503 6.160 1.00 95.64 441 A 1 ATOM 3606 O O . THR A 0 441 . -6.820 -9.233 8.649 1.00 95.64 441 A 1 ATOM 3607 C CG2 . THR A 0 441 . -5.789 -6.845 6.050 1.00 95.64 441 A 1 ATOM 3608 O OG1 . THR A 0 441 . -7.882 -7.193 4.981 1.00 95.64 441 A 1 ATOM 3609 N N . LEU A 0 442 . -5.135 -9.934 7.312 1.00 95.73 442 A 1 ATOM 3610 C CA . LEU A 0 442 . -4.146 -10.157 8.351 1.00 95.73 442 A 1 ATOM 3611 C C . LEU A 0 442 . -2.844 -9.480 7.933 1.00 95.73 442 A 1 ATOM 3612 C CB . LEU A 0 442 . -3.991 -11.668 8.577 1.00 95.73 442 A 1 ATOM 3613 O O . LEU A 0 442 . -2.303 -9.788 6.868 1.00 95.73 442 A 1 ATOM 3614 C CG . LEU A 0 442 . -2.928 -12.028 9.631 1.00 95.73 442 A 1 ATOM 3615 C CD1 . LEU A 0 442 . -3.235 -11.420 11.000 1.00 95.73 442 A 1 ATOM 3616 C CD2 . LEU A 0 442 . -2.877 -13.547 9.770 1.00 95.73 442 A 1 ATOM 3617 N N . GLU A 0 443 . -2.369 -8.568 8.772 1.00 95.84 443 A 1 ATOM 3618 C CA . GLU A 0 443 . -1.101 -7.870 8.594 1.00 95.84 443 A 1 ATOM 3619 C C . GLU A 0 443 . -0.184 -8.133 9.794 1.00 95.84 443 A 1 ATOM 3620 C CB . GLU A 0 443 . -1.366 -6.383 8.334 1.00 95.84 443 A 1 ATOM 3621 O O . GLU A 0 443 . -0.578 -7.945 10.947 1.00 95.84 443 A 1 ATOM 3622 C CG . GLU A 0 443 . -0.107 -5.651 7.855 1.00 95.84 443 A 1 ATOM 3623 C CD . GLU A 0 443 . -0.361 -4.185 7.494 1.00 95.84 443 A 1 ATOM 3624 O OE1 . GLU A 0 443 . 0.522 -3.353 7.804 1.00 95.84 443 A 1 ATOM 3625 O OE2 . GLU A 0 443 . -1.411 -3.900 6.874 1.00 95.84 443 A 1 ATOM 3626 N N . MET A 0 444 . 1.016 -8.638 9.504 1.00 93.14 444 A 1 ATOM 3627 C CA . MET A 0 444 . 2.047 -9.041 10.464 1.00 93.14 444 A 1 ATOM 3628 C C . MET A 0 444 . 3.420 -8.602 9.952 1.00 93.14 444 A 1 ATOM 3629 C CB . MET A 0 444 . 2.011 -10.558 10.673 1.00 93.14 444 A 1 ATOM 3630 O O . MET A 0 444 . 4.227 -9.397 9.460 1.00 93.14 444 A 1 ATOM 3631 C CG . MET A 0 444 . 0.710 -11.033 11.315 1.00 93.14 444 A 1 ATOM 3632 S SD . MET A 0 444 . 0.690 -12.808 11.639 1.00 93.14 444 A 1 ATOM 3633 C CE . MET A 0 444 . 0.907 -13.495 9.980 1.00 93.14 444 A 1 ATOM 3634 N N . VAL A 0 445 . 3.656 -7.300 10.017 1.00 87.61 445 A 1 ATOM 3635 C CA . VAL A 0 445 . 4.896 -6.649 9.598 1.00 87.61 445 A 1 ATOM 3636 C C . VAL A 0 445 . 5.834 -6.564 10.795 1.00 87.61 445 A 1 ATOM 3637 C CB . VAL A 0 445 . 4.576 -5.260 9.006 1.00 87.61 445 A 1 ATOM 3638 O O . VAL A 0 445 . 5.448 -6.077 11.855 1.00 87.61 445 A 1 ATOM 3639 C CG1 . VAL A 0 445 . 5.773 -4.349 8.695 1.00 87.61 445 A 1 ATOM 3640 C CG2 . VAL A 0 445 . 3.741 -5.405 7.725 1.00 87.61 445 A 1 ATOM 3641 N N . ASN A 0 446 . 7.085 -6.996 10.611 1.00 79.24 446 A 1 ATOM 3642 C CA . ASN A 0 446 . 8.155 -6.818 11.597 1.00 79.24 446 A 1 ATOM 3643 C C . ASN A 0 446 . 7.892 -7.474 12.977 1.00 79.24 446 A 1 ATOM 3644 C CB . ASN A 0 446 . 8.513 -5.322 11.651 1.00 79.24 446 A 1 ATOM 3645 O O . ASN A 0 446 . 8.269 -6.939 14.016 1.00 79.24 446 A 1 ATOM 3646 C CG . ASN A 0 446 . 9.811 -5.051 12.374 1.00 79.24 446 A 1 ATOM 3647 N ND2 . ASN A 0 446 . 9.868 -3.993 13.138 1.00 79.24 446 A 1 ATOM 3648 O OD1 . ASN A 0 446 . 10.800 -5.751 12.203 1.00 79.24 446 A 1 ATOM 3649 N N . ASN A 0 447 . 7.296 -8.672 12.985 1.00 82.69 447 A 1 ATOM 3650 C CA . ASN A 0 447 . 7.090 -9.483 14.200 1.00 82.69 447 A 1 ATOM 3651 C C . ASN A 0 447 . 8.217 -10.503 14.444 1.00 82.69 447 A 1 ATOM 3652 C CB . ASN A 0 447 . 5.697 -10.141 14.179 1.00 82.69 447 A 1 ATOM 3653 O O . ASN A 0 447 . 8.000 -11.539 15.067 1.00 82.69 447 A 1 ATOM 3654 C CG . ASN A 0 447 . 4.563 -9.157 14.191 1.00 82.69 447 A 1 ATOM 3655 N ND2 . ASN A 0 447 . 3.411 -9.582 13.743 1.00 82.69 447 A 1 ATOM 3656 O OD1 . ASN A 0 447 . 4.690 -8.015 14.584 1.00 82.69 447 A 1 ATOM 3657 N N . GLN A 0 448 . 9.417 -10.263 13.910 1.00 71.48 448 A 1 ATOM 3658 C CA . GLN A 0 448 . 10.571 -11.109 14.209 1.00 71.48 448 A 1 ATOM 3659 C C . GLN A 0 448 . 11.080 -10.845 15.628 1.00 71.48 448 A 1 ATOM 3660 C CB . GLN A 0 448 . 11.688 -10.923 13.167 1.00 71.48 448 A 1 ATOM 3661 O O . GLN A 0 448 . 11.089 -9.710 16.106 1.00 71.48 448 A 1 ATOM 3662 C CG . GLN A 0 448 . 11.772 -12.139 12.239 1.00 71.48 448 A 1 ATOM 3663 C CD . GLN A 0 448 . 12.974 -12.053 11.304 1.00 71.48 448 A 1 ATOM 3664 N NE2 . GLN A 0 448 . 12.791 -11.999 10.016 1.00 71.48 448 A 1 ATOM 3665 O OE1 . GLN A 0 448 . 14.126 -12.086 11.700 1.00 71.48 448 A 1 ATOM 3666 N N . ASN A 0 449 . 11.554 -11.900 16.289 1.00 59.95 449 A 1 ATOM 3667 C CA . ASN A 0 449 . 12.193 -11.762 17.587 1.00 59.95 449 A 1 ATOM 3668 C C . ASN A 0 449 . 13.541 -11.033 17.419 1.00 59.95 449 A 1 ATOM 3669 C CB . ASN A 0 449 . 12.294 -13.149 18.241 1.00 59.95 449 A 1 ATOM 3670 O O . ASN A 0 449 . 14.355 -11.401 16.573 1.00 59.95 449 A 1 ATOM 3671 C CG . ASN A 0 449 . 12.574 -13.062 19.728 1.00 59.95 449 A 1 ATOM 3672 N ND2 . ASN A 0 449 . 12.479 -14.165 20.433 1.00 59.95 449 A 1 ATOM 3673 O OD1 . ASN A 0 449 . 12.904 -12.019 20.269 1.00 59.95 449 A 1 ATOM 3674 N N . VAL A 0 450 . 13.791 -9.999 18.225 1.00 53.24 450 A 1 ATOM 3675 C CA . VAL A 0 450 . 14.915 -9.055 18.050 1.00 53.24 450 A 1 ATOM 3676 C C . VAL A 0 450 . 16.285 -9.744 18.057 1.00 53.24 450 A 1 ATOM 3677 C CB . VAL A 0 450 . 14.863 -7.952 19.128 1.00 53.24 450 A 1 ATOM 3678 O O . VAL A 0 450 . 17.234 -9.247 17.456 1.00 53.24 450 A 1 ATOM 3679 C CG1 . VAL A 0 450 . 15.915 -6.863 18.865 1.00 53.24 450 A 1 ATOM 3680 C CG2 . VAL A 0 450 . 13.455 -7.337 19.204 1.00 53.24 450 A 1 ATOM 3681 N N . PHE A 0 451 . 16.390 -10.924 18.674 1.00 49.75 451 A 1 ATOM 3682 C CA . PHE A 0 451 . 17.608 -11.732 18.637 1.00 49.75 451 A 1 ATOM 3683 C C . PHE A 0 451 . 18.041 -12.120 17.217 1.00 49.75 451 A 1 ATOM 3684 C CB . PHE A 0 451 . 17.398 -13.007 19.455 1.00 49.75 451 A 1 ATOM 3685 O O . PHE A 0 451 . 19.239 -12.206 16.958 1.00 49.75 451 A 1 ATOM 3686 C CG . PHE A 0 451 . 17.118 -12.759 20.917 1.00 49.75 451 A 1 ATOM 3687 C CD1 . PHE A 0 451 . 18.170 -12.438 21.789 1.00 49.75 451 A 1 ATOM 3688 C CD2 . PHE A 0 451 . 15.811 -12.888 21.413 1.00 49.75 451 A 1 ATOM 3689 C CE1 . PHE A 0 451 . 17.907 -12.284 23.157 1.00 49.75 451 A 1 ATOM 3690 C CE2 . PHE A 0 451 . 15.542 -12.690 22.774 1.00 49.75 451 A 1 ATOM 3691 C CZ . PHE A 0 451 . 16.599 -12.401 23.648 1.00 49.75 451 A 1 ATOM 3692 N N . THR A 0 452 . 17.097 -12.367 16.298 1.00 38.72 452 A 1 ATOM 3693 C CA . THR A 0 452 . 17.413 -12.826 14.933 1.00 38.72 452 A 1 ATOM 3694 C C . THR A 0 452 . 17.674 -11.666 13.984 1.00 38.72 452 A 1 ATOM 3695 C CB . THR A 0 452 . 16.318 -13.740 14.357 1.00 38.72 452 A 1 ATOM 3696 O O . THR A 0 452 . 18.544 -11.753 13.120 1.00 38.72 452 A 1 ATOM 3697 C CG2 . THR A 0 452 . 16.138 -14.995 15.212 1.00 38.72 452 A 1 ATOM 3698 O OG1 . THR A 0 452 . 15.057 -13.113 14.291 1.00 38.72 452 A 1 ATOM 3699 N N . SER A 0 453 . 16.954 -10.559 14.152 1.00 44.41 453 A 1 ATOM 3700 C CA . SER A 0 453 . 17.153 -9.336 13.382 1.00 44.41 453 A 1 ATOM 3701 C C . SER A 0 453 . 17.983 -8.371 14.220 1.00 44.41 453 A 1 ATOM 3702 C CB . SER A 0 453 . 15.794 -8.747 12.978 1.00 44.41 453 A 1 ATOM 3703 O O . SER A 0 453 . 17.414 -7.579 14.969 1.00 44.41 453 A 1 ATOM 3704 O OG . SER A 0 453 . 15.034 -8.399 14.118 1.00 44.41 453 A 1 ATOM 3705 N N . GLY A 0 454 . 19.316 -8.449 14.138 1.00 41.78 454 A 1 ATOM 3706 C CA . GLY A 0 454 . 20.209 -7.581 14.914 1.00 41.78 454 A 1 ATOM 3707 C C . GLY A 0 454 . 19.685 -6.140 15.024 1.00 41.78 454 A 1 ATOM 3708 O O . GLY A 0 454 . 19.169 -5.593 14.046 1.00 41.78 454 A 1 ATOM 3709 N N . LEU A 0 455 . 19.817 -5.546 16.219 1.00 35.31 455 A 1 ATOM 3710 C CA . LEU A 0 455 . 19.285 -4.238 16.670 1.00 35.31 455 A 1 ATOM 3711 C C . LEU A 0 455 . 19.293 -3.105 15.620 1.00 35.31 455 A 1 ATOM 3712 C CB . LEU A 0 455 . 20.145 -3.812 17.881 1.00 35.31 455 A 1 ATOM 3713 O O . LEU A 0 455 . 18.481 -2.184 15.669 1.00 35.31 455 A 1 ATOM 3714 C CG . LEU A 0 455 . 19.777 -4.552 19.183 1.00 35.31 455 A 1 ATOM 3715 C CD1 . LEU A 0 455 . 21.002 -4.760 20.071 1.00 35.31 455 A 1 ATOM 3716 C CD2 . LEU A 0 455 . 18.782 -3.737 19.992 1.00 35.31 455 A 1 ATOM 3717 N N . HIS A 0 456 . 20.196 -3.186 14.647 1.00 37.87 456 A 1 ATOM 3718 C CA . HIS A 0 456 . 20.312 -2.289 13.508 1.00 37.87 456 A 1 ATOM 3719 C C . HIS A 0 456 . 19.076 -2.238 12.574 1.00 37.87 456 A 1 ATOM 3720 C CB . HIS A 0 456 . 21.574 -2.724 12.750 1.00 37.87 456 A 1 ATOM 3721 O O . HIS A 0 456 . 18.919 -1.248 11.859 1.00 37.87 456 A 1 ATOM 3722 C CG . HIS A 0 456 . 22.075 -1.680 11.794 1.00 37.87 456 A 1 ATOM 3723 C CD2 . HIS A 0 456 . 21.852 -1.637 10.448 1.00 37.87 456 A 1 ATOM 3724 N ND1 . HIS A 0 456 . 22.842 -0.586 12.118 1.00 37.87 456 A 1 ATOM 3725 C CE1 . HIS A 0 456 . 23.081 0.102 10.990 1.00 37.87 456 A 1 ATOM 3726 N NE2 . HIS A 0 456 . 22.482 -0.494 9.940 1.00 37.87 456 A 1 ATOM 3727 N N . TYR A 0 457 . 18.203 -3.259 12.533 1.00 38.17 457 A 1 ATOM 3728 C CA . TYR A 0 457 . 17.031 -3.242 11.634 1.00 38.17 457 A 1 ATOM 3729 C C . TYR A 0 457 . 15.837 -2.469 12.217 1.00 38.17 457 A 1 ATOM 3730 C CB . TYR A 0 457 . 16.636 -4.662 11.192 1.00 38.17 457 A 1 ATOM 3731 O O . TYR A 0 457 . 15.216 -1.682 11.504 1.00 38.17 457 A 1 ATOM 3732 C CG . TYR A 0 457 . 16.058 -4.710 9.782 1.00 38.17 457 A 1 ATOM 3733 C CD1 . TYR A 0 457 . 14.671 -4.588 9.546 1.00 38.17 457 A 1 ATOM 3734 C CD2 . TYR A 0 457 . 16.932 -4.895 8.692 1.00 38.17 457 A 1 ATOM 3735 C CE1 . TYR A 0 457 . 14.160 -4.638 8.227 1.00 38.17 457 A 1 ATOM 3736 C CE2 . TYR A 0 457 . 16.425 -4.948 7.380 1.00 38.17 457 A 1 ATOM 3737 O OH . TYR A 0 457 . 14.645 -4.798 5.835 1.00 38.17 457 A 1 ATOM 3738 C CZ . TYR A 0 457 . 15.044 -4.808 7.137 1.00 38.17 457 A 1 ATOM 3739 N N . LEU A 0 458 . 15.573 -2.618 13.521 1.00 36.01 458 A 1 ATOM 3740 C CA . LEU A 0 458 . 14.461 -1.951 14.216 1.00 36.01 458 A 1 ATOM 3741 C C . LEU A 0 458 . 14.652 -0.442 14.344 1.00 36.01 458 A 1 ATOM 3742 C CB . LEU A 0 458 . 14.314 -2.559 15.615 1.00 36.01 458 A 1 ATOM 3743 O O . LEU A 0 458 . 13.691 0.317 14.225 1.00 36.01 458 A 1 ATOM 3744 C CG . LEU A 0 458 . 13.701 -3.964 15.594 1.00 36.01 458 A 1 ATOM 3745 C CD1 . LEU A 0 458 . 13.978 -4.613 16.933 1.00 36.01 458 A 1 ATOM 3746 C CD2 . LEU A 0 458 . 12.197 -3.898 15.354 1.00 36.01 458 A 1 ATOM 3747 N N . SER A 0 459 . 15.895 0.013 14.531 1.00 37.63 459 A 1 ATOM 3748 C CA . SER A 0 459 . 16.182 1.448 14.513 1.00 37.63 459 A 1 ATOM 3749 C C . SER A 0 459 . 15.831 2.066 13.154 1.00 37.63 459 A 1 ATOM 3750 C CB . SER A 0 459 . 17.639 1.716 14.898 1.00 37.63 459 A 1 ATOM 3751 O O . SER A 0 459 . 15.310 3.176 13.107 1.00 37.63 459 A 1 ATOM 3752 O OG . SER A 0 459 . 18.530 1.212 13.921 1.00 37.63 459 A 1 ATOM 3753 N N . LYS A 0 460 . 16.024 1.333 12.046 1.00 40.08 460 A 1 ATOM 3754 C CA . LYS A 0 460 . 15.763 1.815 10.679 1.00 40.08 460 A 1 ATOM 3755 C C . LYS A 0 460 . 14.281 1.865 10.304 1.00 40.08 460 A 1 ATOM 3756 C CB . LYS A 0 460 . 16.582 1.000 9.662 1.00 40.08 460 A 1 ATOM 3757 O O . LYS A 0 460 . 13.883 2.835 9.664 1.00 40.08 460 A 1 ATOM 3758 C CG . LYS A 0 460 . 18.032 1.503 9.612 1.00 40.08 460 A 1 ATOM 3759 C CD . LYS A 0 460 . 18.907 0.731 8.612 1.00 40.08 460 A 1 ATOM 3760 C CE . LYS A 0 460 . 20.240 1.483 8.493 1.00 40.08 460 A 1 ATOM 3761 N NZ . LYS A 0 460 . 21.278 0.769 7.712 1.00 40.08 460 A 1 ATOM 3762 N N . THR A 0 461 . 13.464 0.878 10.678 1.00 35.81 461 A 1 ATOM 3763 C CA . THR A 0 461 . 12.018 0.896 10.367 1.00 35.81 461 A 1 ATOM 3764 C C . THR A 0 461 . 11.266 1.909 11.225 1.00 35.81 461 A 1 ATOM 3765 C CB . THR A 0 461 . 11.375 -0.494 10.506 1.00 35.81 461 A 1 ATOM 3766 O O . THR A 0 461 . 10.459 2.683 10.710 1.00 35.81 461 A 1 ATOM 3767 C CG2 . THR A 0 461 . 11.702 -1.366 9.295 1.00 35.81 461 A 1 ATOM 3768 O OG1 . THR A 0 461 . 11.860 -1.156 11.651 1.00 35.81 461 A 1 ATOM 3769 N N . CYS A 0 462 . 11.594 2.008 12.511 1.00 38.05 462 A 1 ATOM 3770 C CA . CYS A 0 462 . 10.907 2.933 13.405 1.00 38.05 462 A 1 ATOM 3771 C C . CYS A 0 462 . 11.330 4.407 13.222 1.00 38.05 462 A 1 ATOM 3772 C CB . CYS A 0 462 . 11.138 2.446 14.822 1.00 38.05 462 A 1 ATOM 3773 O O . CYS A 0 462 . 10.547 5.307 13.537 1.00 38.05 462 A 1 ATOM 3774 S SG . CYS A 0 462 . 10.359 0.834 15.110 1.00 38.05 462 A 1 ATOM 3775 N N . LEU A 0 463 . 12.507 4.686 12.635 1.00 31.80 463 A 1 ATOM 3776 C CA . LEU A 0 463 . 12.935 6.048 12.261 1.00 31.80 463 A 1 ATOM 3777 C C . LEU A 0 463 . 11.937 6.759 11.324 1.00 31.80 463 A 1 ATOM 3778 C CB . LEU A 0 463 . 14.339 5.995 11.614 1.00 31.80 463 A 1 ATOM 3779 O O . LEU A 0 463 . 11.867 7.991 11.330 1.00 31.80 463 A 1 ATOM 3780 C CG . LEU A 0 463 . 15.506 6.204 12.600 1.00 31.80 463 A 1 ATOM 3781 C CD1 . LEU A 0 463 . 16.827 5.768 11.958 1.00 31.80 463 A 1 ATOM 3782 C CD2 . LEU A 0 463 . 15.662 7.676 12.992 1.00 31.80 463 A 1 ATOM 3783 N N . PHE A 0 464 . 11.121 6.020 10.560 1.00 33.94 464 A 1 ATOM 3784 C CA . PHE A 0 464 . 10.069 6.617 9.727 1.00 33.94 464 A 1 ATOM 3785 C C . PHE A 0 464 . 8.942 7.263 10.540 1.00 33.94 464 A 1 ATOM 3786 C CB . PHE A 0 464 . 9.511 5.576 8.747 1.00 33.94 464 A 1 ATOM 3787 O O . PHE A 0 464 . 8.292 8.196 10.059 1.00 33.94 464 A 1 ATOM 3788 C CG . PHE A 0 464 . 10.399 5.405 7.535 1.00 33.94 464 A 1 ATOM 3789 C CD1 . PHE A 0 464 . 10.314 6.329 6.474 1.00 33.94 464 A 1 ATOM 3790 C CD2 . PHE A 0 464 . 11.346 4.367 7.488 1.00 33.94 464 A 1 ATOM 3791 C CE1 . PHE A 0 464 . 11.185 6.223 5.376 1.00 33.94 464 A 1 ATOM 3792 C CE2 . PHE A 0 464 . 12.212 4.258 6.387 1.00 33.94 464 A 1 ATOM 3793 C CZ . PHE A 0 464 . 12.136 5.191 5.339 1.00 33.94 464 A 1 ATOM 3794 N N . HIS A 0 465 . 8.726 6.832 11.783 1.00 36.39 465 A 1 ATOM 3795 C CA . HIS A 0 465 . 7.609 7.311 12.594 1.00 36.39 465 A 1 ATOM 3796 C C . HIS A 0 465 . 7.975 8.476 13.525 1.00 36.39 465 A 1 ATOM 3797 C CB . HIS A 0 465 . 6.952 6.111 13.287 1.00 36.39 465 A 1 ATOM 3798 O O . HIS A 0 465 . 7.079 9.245 13.888 1.00 36.39 465 A 1 ATOM 3799 C CG . HIS A 0 465 . 6.167 5.297 12.285 1.00 36.39 465 A 1 ATOM 3800 C CD2 . HIS A 0 465 . 6.644 4.300 11.477 1.00 36.39 465 A 1 ATOM 3801 N ND1 . HIS A 0 465 . 4.836 5.477 11.974 1.00 36.39 465 A 1 ATOM 3802 C CE1 . HIS A 0 465 . 4.525 4.604 11.000 1.00 36.39 465 A 1 ATOM 3803 N NE2 . HIS A 0 465 . 5.596 3.891 10.652 1.00 36.39 465 A 1 ATOM 3804 N N . GLU A 0 466 . 9.265 8.675 13.822 1.00 33.75 466 A 1 ATOM 3805 C CA . GLU A 0 466 . 9.752 9.580 14.878 1.00 33.75 466 A 1 ATOM 3806 C C . GLU A 0 466 . 10.320 10.930 14.420 1.00 33.75 466 A 1 ATOM 3807 C CB . GLU A 0 466 . 10.741 8.839 15.790 1.00 33.75 466 A 1 ATOM 3808 O O . GLU A 0 466 . 10.740 11.721 15.260 1.00 33.75 466 A 1 ATOM 3809 C CG . GLU A 0 466 . 9.960 8.037 16.833 1.00 33.75 466 A 1 ATOM 3810 C CD . GLU A 0 466 . 10.850 7.286 17.823 1.00 33.75 466 A 1 ATOM 3811 O OE1 . GLU A 0 466 . 10.290 6.361 18.456 1.00 33.75 466 A 1 ATOM 3812 O OE2 . GLU A 0 466 . 12.039 7.640 17.983 1.00 33.75 466 A 1 ATOM 3813 N N . LYS A 0 467 . 10.232 11.312 13.136 1.00 32.40 467 A 1 ATOM 3814 C CA . LYS A 0 467 . 10.528 12.707 12.717 1.00 32.40 467 A 1 ATOM 3815 C C . LYS A 0 467 . 9.568 13.768 13.309 1.00 32.40 467 A 1 ATOM 3816 C CB . LYS A 0 467 . 10.682 12.829 11.188 1.00 32.40 467 A 1 ATOM 3817 O O . LYS A 0 467 . 9.527 14.905 12.839 1.00 32.40 467 A 1 ATOM 3818 C CG . LYS A 0 467 . 12.028 12.283 10.687 1.00 32.40 467 A 1 ATOM 3819 C CD . LYS A 0 467 . 12.236 12.616 9.200 1.00 32.40 467 A 1 ATOM 3820 C CE . LYS A 0 467 . 13.580 12.045 8.731 1.00 32.40 467 A 1 ATOM 3821 N NZ . LYS A 0 467 . 13.807 12.225 7.273 1.00 32.40 467 A 1 ATOM 3822 N N . SER A 0 468 . 8.800 13.445 14.348 1.00 32.55 468 A 1 ATOM 3823 C CA . SER A 0 468 . 8.234 14.428 15.266 1.00 32.55 468 A 1 ATOM 3824 C C . SER A 0 468 . 9.369 15.086 16.053 1.00 32.55 468 A 1 ATOM 3825 C CB . SER A 0 468 . 7.218 13.766 16.204 1.00 32.55 468 A 1 ATOM 3826 O O . SER A 0 468 . 9.898 14.511 16.997 1.00 32.55 468 A 1 ATOM 3827 O OG . SER A 0 468 . 7.729 12.564 16.739 1.00 32.55 468 A 1 ATOM 3828 N N . THR A 0 469 . 9.731 16.292 15.610 1.00 25.01 469 A 1 ATOM 3829 C CA . THR A 0 469 . 10.633 17.266 16.245 1.00 25.01 469 A 1 ATOM 3830 C C . THR A 0 469 . 10.780 17.072 17.761 1.00 25.01 469 A 1 ATOM 3831 C CB . THR A 0 469 . 10.071 18.685 16.034 1.00 25.01 469 A 1 ATOM 3832 O O . THR A 0 469 . 9.741 17.064 18.437 1.00 25.01 469 A 1 ATOM 3833 C CG2 . THR A 0 469 . 10.085 19.088 14.558 1.00 25.01 469 A 1 ATOM 3834 O OG1 . THR A 0 469 . 8.730 18.743 16.500 1.00 25.01 469 A 1 ATOM 3835 N N . PRO A 0 470 . 12.014 17.015 18.303 1.00 24.89 470 A 1 ATOM 3836 C CA . PRO A 0 470 . 12.238 17.150 19.735 1.00 24.89 470 A 1 ATOM 3837 C C . PRO A 0 470 . 11.484 18.378 20.238 1.00 24.89 470 A 1 ATOM 3838 C CB . PRO A 0 470 . 13.751 17.303 19.939 1.00 24.89 470 A 1 ATOM 3839 O O . PRO A 0 470 . 11.381 19.388 19.535 1.00 24.89 470 A 1 ATOM 3840 C CG . PRO A 0 470 . 14.352 16.768 18.642 1.00 24.89 470 A 1 ATOM 3841 C CD . PRO A 0 470 . 13.282 17.072 17.598 1.00 24.89 470 A 1 ATOM 3842 N N . VAL A 0 471 . 10.894 18.263 21.422 1.00 33.11 471 A 1 ATOM 3843 C CA . VAL A 0 471 . 10.261 19.384 22.113 1.00 33.11 471 A 1 ATOM 3844 C C . VAL A 0 471 . 11.371 20.374 22.478 1.00 33.11 471 A 1 ATOM 3845 C CB . VAL A 0 471 . 9.463 18.879 23.339 1.00 33.11 471 A 1 ATOM 3846 O O . VAL A 0 471 . 11.922 20.313 23.569 1.00 33.11 471 A 1 ATOM 3847 C CG1 . VAL A 0 471 . 8.760 20.016 24.091 1.00 33.11 471 A 1 ATOM 3848 C CG2 . VAL A 0 471 . 8.374 17.877 22.914 1.00 33.11 471 A 1 ATOM 3849 N N . ASP A 0 472 . 11.730 21.253 21.540 1.00 26.63 472 A 1 ATOM 3850 C CA . ASP A 0 472 . 12.449 22.491 21.831 1.00 26.63 472 A 1 ATOM 3851 C C . ASP A 0 472 . 11.467 23.401 22.564 1.00 26.63 472 A 1 ATOM 3852 C CB . ASP A 0 472 . 13.005 23.161 20.561 1.00 26.63 472 A 1 ATOM 3853 O O . ASP A 0 472 . 10.634 24.101 21.983 1.00 26.63 472 A 1 ATOM 3854 C CG . ASP A 0 472 . 14.408 22.692 20.159 1.00 26.63 472 A 1 ATOM 3855 O OD1 . ASP A 0 472 . 15.135 22.158 21.023 1.00 26.63 472 A 1 ATOM 3856 O OD2 . ASP A 0 472 . 14.738 22.889 18.968 1.00 26.63 472 A 1 ATOM 3857 N N . GLY A 0 473 . 11.506 23.284 23.878 1.00 30.53 473 A 1 ATOM 3858 C CA . GLY A 0 473 . 10.757 24.083 24.819 1.00 30.53 473 A 1 ATOM 3859 C C . GLY A 0 473 . 11.122 23.569 26.193 1.00 30.53 473 A 1 ATOM 3860 O O . GLY A 0 473 . 10.725 22.458 26.535 1.00 30.53 473 A 1 ATOM 3861 N N . ASP A 0 474 . 11.894 24.365 26.931 1.00 26.61 474 A 1 ATOM 3862 C CA . ASP A 0 474 . 12.389 24.147 28.297 1.00 26.61 474 A 1 ATOM 3863 C C . ASP A 0 474 . 11.266 23.991 29.341 1.00 26.61 474 A 1 ATOM 3864 C CB . ASP A 0 474 . 13.327 25.308 28.682 1.00 26.61 474 A 1 ATOM 3865 O O . ASP A 0 474 . 11.244 24.631 30.392 1.00 26.61 474 A 1 ATOM 3866 C CG . ASP A 0 474 . 14.691 25.241 28.008 1.00 26.61 474 A 1 ATOM 3867 O OD1 . ASP A 0 474 . 15.287 24.142 28.047 1.00 26.61 474 A 1 ATOM 3868 O OD2 . ASP A 0 474 . 15.123 26.296 27.501 1.00 26.61 474 A 1 ATOM 3869 N N . ILE A 0 475 . 10.305 23.107 29.094 1.00 33.66 475 A 1 ATOM 3870 C CA . ILE A 0 475 . 9.451 22.572 30.135 1.00 33.66 475 A 1 ATOM 3871 C C . ILE A 0 475 . 10.304 21.512 30.816 1.00 33.66 475 A 1 ATOM 3872 C CB . ILE A 0 475 . 8.105 22.064 29.582 1.00 33.66 475 A 1 ATOM 3873 O O . ILE A 0 475 . 10.380 20.363 30.379 1.00 33.66 475 A 1 ATOM 3874 C CG1 . ILE A 0 475 . 7.387 23.196 28.808 1.00 33.66 475 A 1 ATOM 3875 C CG2 . ILE A 0 475 . 7.242 21.569 30.761 1.00 33.66 475 A 1 ATOM 3876 C CD1 . ILE A 0 475 . 6.056 22.784 28.172 1.00 33.66 475 A 1 ATOM 3877 N N . GLN A 0 476 . 10.990 21.927 31.881 1.00 26.90 476 A 1 ATOM 3878 C CA . GLN A 0 476 . 11.602 21.029 32.852 1.00 26.90 476 A 1 ATOM 3879 C C . GLN A 0 476 . 10.514 20.105 33.420 1.00 26.90 476 A 1 ATOM 3880 C CB . GLN A 0 476 . 12.267 21.829 33.987 1.00 26.90 476 A 1 ATOM 3881 O O . GLN A 0 476 . 9.918 20.381 34.460 1.00 26.90 476 A 1 ATOM 3882 C CG . GLN A 0 476 . 13.546 22.575 33.585 1.00 26.90 476 A 1 ATOM 3883 C CD . GLN A 0 476 . 14.173 23.324 34.762 1.00 26.90 476 A 1 ATOM 3884 N NE2 . GLN A 0 476 . 15.146 24.169 34.505 1.00 26.90 476 A 1 ATOM 3885 O OE1 . GLN A 0 476 . 13.816 23.162 35.923 1.00 26.90 476 A 1 ATOM 3886 N N . ILE A 0 477 . 10.234 18.995 32.736 1.00 30.19 477 A 1 ATOM 3887 C CA . ILE A 0 477 . 9.484 17.883 33.308 1.00 30.19 477 A 1 ATOM 3888 C C . ILE A 0 477 . 10.401 17.303 34.389 1.00 30.19 477 A 1 ATOM 3889 C CB . ILE A 0 477 . 9.056 16.854 32.232 1.00 30.19 477 A 1 ATOM 3890 O O . ILE A 0 477 . 11.324 16.543 34.093 1.00 30.19 477 A 1 ATOM 3891 C CG1 . ILE A 0 477 . 8.209 17.518 31.119 1.00 30.19 477 A 1 ATOM 3892 C CG2 . ILE A 0 477 . 8.259 15.716 32.897 1.00 30.19 477 A 1 ATOM 3893 C CD1 . ILE A 0 477 . 7.824 16.573 29.972 1.00 30.19 477 A 1 ATOM 3894 N N . LYS A 0 478 . 10.193 17.732 35.641 1.00 34.19 478 A 1 ATOM 3895 C CA . LYS A 0 478 . 10.954 17.270 36.815 1.00 34.19 478 A 1 ATOM 3896 C C . LYS A 0 478 . 10.785 15.767 37.077 1.00 34.19 478 A 1 ATOM 3897 C CB . LYS A 0 478 . 10.605 18.115 38.055 1.00 34.19 478 A 1 ATOM 3898 O O . LYS A 0 478 . 11.636 15.177 37.736 1.00 34.19 478 A 1 ATOM 3899 C CG . LYS A 0 478 . 11.305 19.486 38.034 1.00 34.19 478 A 1 ATOM 3900 C CD . LYS A 0 478 . 11.050 20.268 39.331 1.00 34.19 478 A 1 ATOM 3901 C CE . LYS A 0 478 . 11.858 21.573 39.335 1.00 34.19 478 A 1 ATOM 3902 N NZ . LYS A 0 478 . 11.650 22.347 40.585 1.00 34.19 478 A 1 ATOM 3903 N N . ASP A 0 479 . 9.787 15.127 36.473 1.00 34.73 479 A 1 ATOM 3904 C CA . ASP A 0 479 . 9.625 13.678 36.510 1.00 34.73 479 A 1 ATOM 3905 C C . ASP A 0 479 . 10.292 13.003 35.311 1.00 34.73 479 A 1 ATOM 3906 C CB . ASP A 0 479 . 8.141 13.312 36.625 1.00 34.73 479 A 1 ATOM 3907 O O . ASP A 0 479 . 9.720 12.877 34.225 1.00 34.73 479 A 1 ATOM 3908 C CG . ASP A 0 479 . 7.597 13.615 38.021 1.00 34.73 479 A 1 ATOM 3909 O OD1 . ASP A 0 479 . 8.366 13.421 38.987 1.00 34.73 479 A 1 ATOM 3910 O OD2 . ASP A 0 479 . 6.429 14.048 38.082 1.00 34.73 479 A 1 ATOM 3911 N N . LYS A 0 480 . 11.497 12.463 35.531 1.00 33.69 480 A 1 ATOM 3912 C CA . LYS A 0 480 . 12.167 11.560 34.574 1.00 33.69 480 A 1 ATOM 3913 C C . LYS A 0 480 . 11.279 10.378 34.146 1.00 33.69 480 A 1 ATOM 3914 C CB . LYS A 0 480 . 13.485 11.033 35.169 1.00 33.69 480 A 1 ATOM 3915 O O . LYS A 0 480 . 11.504 9.824 33.075 1.00 33.69 480 A 1 ATOM 3916 C CG . LYS A 0 480 . 14.603 12.087 35.218 1.00 33.69 480 A 1 ATOM 3917 C CD . LYS A 0 480 . 15.902 11.465 35.755 1.00 33.69 480 A 1 ATOM 3918 C CE . LYS A 0 480 . 17.045 12.489 35.772 1.00 33.69 480 A 1 ATOM 3919 N NZ . LYS A 0 480 . 18.298 11.909 36.325 1.00 33.69 480 A 1 ATOM 3920 N N . GLN A 0 481 . 10.273 10.017 34.947 1.00 34.03 481 A 1 ATOM 3921 C CA . GLN A 0 481 . 9.338 8.925 34.663 1.00 34.03 481 A 1 ATOM 3922 C C . GLN A 0 481 . 8.305 9.242 33.567 1.00 34.03 481 A 1 ATOM 3923 C CB . GLN A 0 481 . 8.623 8.508 35.958 1.00 34.03 481 A 1 ATOM 3924 O O . GLN A 0 481 . 7.696 8.317 33.045 1.00 34.03 481 A 1 ATOM 3925 C CG . GLN A 0 481 . 9.585 7.931 37.013 1.00 34.03 481 A 1 ATOM 3926 C CD . GLN A 0 481 . 8.858 7.244 38.168 1.00 34.03 481 A 1 ATOM 3927 N NE2 . GLN A 0 481 . 9.561 6.831 39.199 1.00 34.03 481 A 1 ATOM 3928 O OE1 . GLN A 0 481 . 7.659 7.044 38.167 1.00 34.03 481 A 1 ATOM 3929 N N . ASN A 0 482 . 8.119 10.512 33.183 1.00 33.35 482 A 1 ATOM 3930 C CA . ASN A 0 482 . 7.028 10.920 32.289 1.00 33.35 482 A 1 ATOM 3931 C C . ASN A 0 482 . 7.476 11.297 30.865 1.00 33.35 482 A 1 ATOM 3932 C CB . ASN A 0 482 . 6.191 12.012 32.992 1.00 33.35 482 A 1 ATOM 3933 O O . ASN A 0 482 . 6.693 11.862 30.099 1.00 33.35 482 A 1 ATOM 3934 C CG . ASN A 0 482 . 4.712 11.675 33.129 1.00 33.35 482 A 1 ATOM 3935 N ND2 . ASN A 0 482 . 3.953 12.565 33.720 1.00 33.35 482 A 1 ATOM 3936 O OD1 . ASN A 0 482 . 4.207 10.637 32.727 1.00 33.35 482 A 1 ATOM 3937 N N . ARG A 0 483 . 8.727 11.003 30.478 1.00 29.97 483 A 1 ATOM 3938 C CA . ARG A 0 483 . 9.146 11.169 29.077 1.00 29.97 483 A 1 ATOM 3939 C C . ARG A 0 483 . 8.365 10.180 28.198 1.00 29.97 483 A 1 ATOM 3940 C CB . ARG A 0 483 . 10.662 10.994 28.900 1.00 29.97 483 A 1 ATOM 3941 O O . ARG A 0 483 . 8.291 9.008 28.566 1.00 29.97 483 A 1 ATOM 3942 C CG . ARG A 0 483 . 11.438 12.200 29.446 1.00 29.97 483 A 1 ATOM 3943 C CD . ARG A 0 483 . 12.928 12.089 29.099 1.00 29.97 483 A 1 ATOM 3944 N NE . ARG A 0 483 . 13.681 13.267 29.574 1.00 29.97 483 A 1 ATOM 3945 N NH1 . ARG A 0 483 . 15.679 12.793 28.541 1.00 29.97 483 A 1 ATOM 3946 N NH2 . ARG A 0 483 . 15.475 14.660 29.745 1.00 29.97 483 A 1 ATOM 3947 C CZ . ARG A 0 483 . 14.937 13.565 29.287 1.00 29.97 483 A 1 ATOM 3948 N N . PRO A 0 484 . 7.795 10.610 27.055 1.00 36.61 484 A 1 ATOM 3949 C CA . PRO A 0 484 . 7.138 9.696 26.129 1.00 36.61 484 A 1 ATOM 3950 C C . PRO A 0 484 . 8.156 8.647 25.688 1.00 36.61 484 A 1 ATOM 3951 C CB . PRO A 0 484 . 6.612 10.558 24.975 1.00 36.61 484 A 1 ATOM 3952 O O . PRO A 0 484 . 9.164 8.973 25.061 1.00 36.61 484 A 1 ATOM 3953 C CG . PRO A 0 484 . 7.464 11.825 25.035 1.00 36.61 484 A 1 ATOM 3954 C CD . PRO A 0 484 . 7.827 11.957 26.511 1.00 36.61 484 A 1 ATOM 3955 N N . ILE A 0 485 . 7.927 7.399 26.092 1.00 45.42 485 A 1 ATOM 3956 C CA . ILE A 0 485 . 8.815 6.300 25.741 1.00 45.42 485 A 1 ATOM 3957 C C . ILE A 0 485 . 8.590 6.023 24.258 1.00 45.42 485 A 1 ATOM 3958 C CB . ILE A 0 485 . 8.617 5.047 26.622 1.00 45.42 485 A 1 ATOM 3959 O O . ILE A 0 485 . 7.475 5.713 23.833 1.00 45.42 485 A 1 ATOM 3960 C CG1 . ILE A 0 485 . 8.455 5.390 28.124 1.00 45.42 485 A 1 ATOM 3961 C CG2 . ILE A 0 485 . 9.868 4.175 26.424 1.00 45.42 485 A 1 ATOM 3962 C CD1 . ILE A 0 485 . 8.116 4.187 29.013 1.00 45.42 485 A 1 ATOM 3963 N N . THR A 0 486 . 9.640 6.204 23.469 1.00 46.95 486 A 1 ATOM 3964 C CA . THR A 0 486 . 9.634 5.909 22.042 1.00 46.95 486 A 1 ATOM 3965 C C . THR A 0 486 . 9.390 4.419 21.826 1.00 46.95 486 A 1 ATOM 3966 C CB . THR A 0 486 . 10.954 6.366 21.406 1.00 46.95 486 A 1 ATOM 3967 O O . THR A 0 486 . 9.857 3.590 22.609 1.00 46.95 486 A 1 ATOM 3968 C CG2 . THR A 0 486 . 10.971 7.889 21.251 1.00 46.95 486 A 1 ATOM 3969 O OG1 . THR A 0 486 . 12.078 6.016 22.177 1.00 46.95 486 A 1 ATOM 3970 N N . CYS A 0 487 . 8.658 4.057 20.768 1.00 49.50 487 A 1 ATOM 3971 C CA . CYS A 0 487 . 8.403 2.646 20.445 1.00 49.50 487 A 1 ATOM 3972 C C . CYS A 0 487 . 9.724 1.895 20.252 1.00 49.50 487 A 1 ATOM 3973 C CB . CYS A 0 487 . 7.534 2.564 19.187 1.00 49.50 487 A 1 ATOM 3974 O O . CYS A 0 487 . 9.871 0.772 20.718 1.00 49.50 487 A 1 ATOM 3975 S SG . CYS A 0 487 . 5.909 3.272 19.557 1.00 49.50 487 A 1 ATOM 3976 N N . ILE A 0 488 . 10.720 2.579 19.676 1.00 50.67 488 A 1 ATOM 3977 C CA . ILE A 0 488 . 12.111 2.124 19.601 1.00 50.67 488 A 1 ATOM 3978 C C . ILE A 0 488 . 12.635 1.791 20.995 1.00 50.67 488 A 1 ATOM 3979 C CB . ILE A 0 488 . 12.972 3.208 18.907 1.00 50.67 488 A 1 ATOM 3980 O O . ILE A 0 488 . 13.022 0.654 21.244 1.00 50.67 488 A 1 ATOM 3981 C CG1 . ILE A 0 488 . 12.507 3.340 17.455 1.00 50.67 488 A 1 ATOM 3982 C CG2 . ILE A 0 488 . 14.472 2.885 18.944 1.00 50.67 488 A 1 ATOM 3983 C CD1 . ILE A 0 488 . 13.220 4.419 16.629 1.00 50.67 488 A 1 ATOM 3984 N N . GLY A 0 489 . 12.591 2.751 21.925 1.00 50.69 489 A 1 ATOM 3985 C CA . GLY A 0 489 . 13.065 2.555 23.295 1.00 50.69 489 A 1 ATOM 3986 C C . GLY A 0 489 . 12.369 1.398 24.016 1.00 50.69 489 A 1 ATOM 3987 O O . GLY A 0 489 . 13.006 0.692 24.792 1.00 50.69 489 A 1 ATOM 3988 N N . LEU A 0 490 . 11.090 1.159 23.726 1.00 51.77 490 A 1 ATOM 3989 C CA . LEU A 0 490 . 10.327 0.046 24.287 1.00 51.77 490 A 1 ATOM 3990 C C . LEU A 0 490 . 10.697 -1.307 23.690 1.00 51.77 490 A 1 ATOM 3991 C CB . LEU A 0 490 . 8.838 0.313 24.079 1.00 51.77 490 A 1 ATOM 3992 O O . LEU A 0 490 . 10.875 -2.254 24.450 1.00 51.77 490 A 1 ATOM 3993 C CG . LEU A 0 490 . 8.287 1.418 24.973 1.00 51.77 490 A 1 ATOM 3994 C CD1 . LEU A 0 490 . 6.842 1.655 24.602 1.00 51.77 490 A 1 ATOM 3995 C CD2 . LEU A 0 490 . 8.326 1.045 26.451 1.00 51.77 490 A 1 ATOM 3996 N N . ILE A 0 491 . 10.850 -1.403 22.367 1.00 53.64 491 A 1 ATOM 3997 C CA . ILE A 0 491 . 11.295 -2.641 21.717 1.00 53.64 491 A 1 ATOM 3998 C C . ILE A 0 491 . 12.732 -2.966 22.149 1.00 53.64 491 A 1 ATOM 3999 C CB . ILE A 0 491 . 11.144 -2.558 20.181 1.00 53.64 491 A 1 ATOM 4000 O O . ILE A 0 491 . 13.021 -4.121 22.445 1.00 53.64 491 A 1 ATOM 4001 C CG1 . ILE A 0 491 . 9.667 -2.379 19.754 1.00 53.64 491 A 1 ATOM 4002 C CG2 . ILE A 0 491 . 11.680 -3.853 19.551 1.00 53.64 491 A 1 ATOM 4003 C CD1 . ILE A 0 491 . 9.497 -1.962 18.286 1.00 53.64 491 A 1 ATOM 4004 N N . HIS A 0 492 . 13.605 -1.958 22.280 1.00 53.62 492 A 1 ATOM 4005 C CA . HIS A 0 492 . 14.942 -2.120 22.863 1.00 53.62 492 A 1 ATOM 4006 C C . HIS A 0 492 . 14.871 -2.632 24.300 1.00 53.62 492 A 1 ATOM 4007 C CB . HIS A 0 492 . 15.722 -0.799 22.819 1.00 53.62 492 A 1 ATOM 4008 O O . HIS A 0 492 . 15.480 -3.647 24.610 1.00 53.62 492 A 1 ATOM 4009 C CG . HIS A 0 492 . 16.371 -0.546 21.488 1.00 53.62 492 A 1 ATOM 4010 C CD2 . HIS A 0 492 . 16.012 0.371 20.549 1.00 53.62 492 A 1 ATOM 4011 N ND1 . HIS A 0 492 . 17.485 -1.176 21.009 1.00 53.62 492 A 1 ATOM 4012 C CE1 . HIS A 0 492 . 17.770 -0.667 19.798 1.00 53.62 492 A 1 ATOM 4013 N NE2 . HIS A 0 492 . 16.893 0.289 19.467 1.00 53.62 492 A 1 ATOM 4014 N N . LYS A 0 493 . 14.069 -1.997 25.163 1.00 53.91 493 A 1 ATOM 4015 C CA . LYS A 0 493 . 13.913 -2.431 26.556 1.00 53.91 493 A 1 ATOM 4016 C C . LYS A 0 493 . 13.329 -3.844 26.661 1.00 53.91 493 A 1 ATOM 4017 C CB . LYS A 0 493 . 13.058 -1.399 27.302 1.00 53.91 493 A 1 ATOM 4018 O O . LYS A 0 493 . 13.738 -4.601 27.537 1.00 53.91 493 A 1 ATOM 4019 C CG . LYS A 0 493 . 13.022 -1.671 28.810 1.00 53.91 493 A 1 ATOM 4020 C CD . LYS A 0 493 . 12.152 -0.635 29.525 1.00 53.91 493 A 1 ATOM 4021 C CE . LYS A 0 493 . 12.125 -0.956 31.022 1.00 53.91 493 A 1 ATOM 4022 N NZ . LYS A 0 493 . 11.188 -0.068 31.752 1.00 53.91 493 A 1 ATOM 4023 N N . TYR A 0 494 . 12.387 -4.202 25.787 1.00 54.51 494 A 1 ATOM 4024 C CA . TYR A 0 494 . 11.839 -5.555 25.711 1.00 54.51 494 A 1 ATOM 4025 C C . TYR A 0 494 . 12.917 -6.556 25.286 1.00 54.51 494 A 1 ATOM 4026 C CB . TYR A 0 494 . 10.632 -5.598 24.764 1.00 54.51 494 A 1 ATOM 4027 O O . TYR A 0 494 . 13.098 -7.563 25.967 1.00 54.51 494 A 1 ATOM 4028 C CG . TYR A 0 494 . 9.950 -6.954 24.754 1.00 54.51 494 A 1 ATOM 4029 C CD1 . TYR A 0 494 . 10.314 -7.928 23.802 1.00 54.51 494 A 1 ATOM 4030 C CD2 . TYR A 0 494 . 8.992 -7.259 25.740 1.00 54.51 494 A 1 ATOM 4031 C CE1 . TYR A 0 494 . 9.731 -9.210 23.848 1.00 54.51 494 A 1 ATOM 4032 C CE2 . TYR A 0 494 . 8.406 -8.538 25.789 1.00 54.51 494 A 1 ATOM 4033 O OH . TYR A 0 494 . 8.246 -10.761 24.910 1.00 54.51 494 A 1 ATOM 4034 C CZ . TYR A 0 494 . 8.786 -9.519 24.848 1.00 54.51 494 A 1 ATOM 4035 N N . ALA A 0 495 . 13.683 -6.248 24.235 1.00 56.05 495 A 1 ATOM 4036 C CA . ALA A 0 495 . 14.803 -7.065 23.777 1.00 56.05 495 A 1 ATOM 4037 C C . ALA A 0 495 . 15.871 -7.245 24.867 1.00 56.05 495 A 1 ATOM 4038 C CB . ALA A 0 495 . 15.393 -6.429 22.514 1.00 56.05 495 A 1 ATOM 4039 O O . ALA A 0 495 . 16.296 -8.369 25.103 1.00 56.05 495 A 1 ATOM 4040 N N . ASP A 0 496 . 16.230 -6.180 25.589 1.00 51.61 496 A 1 ATOM 4041 C CA . ASP A 0 496 . 17.170 -6.229 26.716 1.00 51.61 496 A 1 ATOM 4042 C C . ASP A 0 496 . 16.618 -7.084 27.870 1.00 51.61 496 A 1 ATOM 4043 C CB . ASP A 0 496 . 17.463 -4.807 27.230 1.00 51.61 496 A 1 ATOM 4044 O O . ASP A 0 496 . 17.340 -7.880 28.471 1.00 51.61 496 A 1 ATOM 4045 C CG . ASP A 0 496 . 18.246 -3.910 26.262 1.00 51.61 496 A 1 ATOM 4046 O OD1 . ASP A 0 496 . 18.943 -4.445 25.371 1.00 51.61 496 A 1 ATOM 4047 O OD2 . ASP A 0 496 . 18.157 -2.674 26.450 1.00 51.61 496 A 1 ATOM 4048 N N . SER A 0 497 . 15.318 -6.962 28.170 1.00 54.50 497 A 1 ATOM 4049 C CA . SER A 0 497 . 14.663 -7.779 29.201 1.00 54.50 497 A 1 ATOM 4050 C C . SER A 0 497 . 14.615 -9.260 28.821 1.00 54.50 497 A 1 ATOM 4051 C CB . SER A 0 497 . 13.264 -7.246 29.526 1.00 54.50 497 A 1 ATOM 4052 O O . SER A 0 497 . 14.848 -10.119 29.670 1.00 54.50 497 A 1 ATOM 4053 O OG . SER A 0 497 . 12.278 -7.602 28.575 1.00 54.50 497 A 1 ATOM 4054 N N . ALA A 0 498 . 14.383 -9.559 27.540 1.00 53.10 498 A 1 ATOM 4055 C CA . ALA A 0 498 . 14.418 -10.911 27.013 1.00 53.10 498 A 1 ATOM 4056 C C . ALA A 0 498 . 15.853 -11.465 27.018 1.00 53.10 498 A 1 ATOM 4057 C CB . ALA A 0 498 . 13.784 -10.908 25.616 1.00 53.10 498 A 1 ATOM 4058 O O . ALA A 0 498 . 16.037 -12.639 27.319 1.00 53.10 498 A 1 ATOM 4059 N N . LEU A 0 499 . 16.870 -10.631 26.743 1.00 50.14 499 A 1 ATOM 4060 C CA . LEU A 0 499 . 18.293 -11.007 26.779 1.00 50.14 499 A 1 ATOM 4061 C C . LEU A 0 499 . 18.728 -11.462 28.177 1.00 50.14 499 A 1 ATOM 4062 C CB . LEU A 0 499 . 19.171 -9.810 26.333 1.00 50.14 499 A 1 ATOM 4063 O O . LEU A 0 499 . 19.477 -12.427 28.313 1.00 50.14 499 A 1 ATOM 4064 C CG . LEU A 0 499 . 20.140 -10.120 25.174 1.00 50.14 499 A 1 ATOM 4065 C CD1 . LEU A 0 499 . 19.695 -9.407 23.893 1.00 50.14 499 A 1 ATOM 4066 C CD2 . LEU A 0 499 . 21.567 -9.678 25.490 1.00 50.14 499 A 1 ATOM 4067 N N . ASN A 0 500 . 18.240 -10.775 29.214 1.00 49.31 500 A 1 ATOM 4068 C CA . ASN A 0 500 . 18.542 -11.099 30.609 1.00 49.31 500 A 1 ATOM 4069 C C . ASN A 0 500 . 17.835 -12.379 31.089 1.00 49.31 500 A 1 ATOM 4070 C CB . ASN A 0 500 . 18.190 -9.884 31.479 1.00 49.31 500 A 1 ATOM 4071 O O . ASN A 0 500 . 18.299 -13.019 32.032 1.00 49.31 500 A 1 ATOM 4072 C CG . ASN A 0 500 . 19.132 -8.712 31.257 1.00 49.31 500 A 1 ATOM 4073 N ND2 . ASN A 0 500 . 18.668 -7.505 31.472 1.00 49.31 500 A 1 ATOM 4074 O OD1 . ASN A 0 500 . 20.294 -8.848 30.919 1.00 49.31 500 A 1 ATOM 4075 N N . ASN A 0 501 . 16.755 -12.791 30.420 1.00 47.98 501 A 1 ATOM 4076 C CA . ASN A 0 501 . 16.104 -14.081 30.633 1.00 47.98 501 A 1 ATOM 4077 C C . ASN A 0 501 . 16.741 -15.147 29.729 1.00 47.98 501 A 1 ATOM 4078 C CB . ASN A 0 501 . 14.586 -13.927 30.444 1.00 47.98 501 A 1 ATOM 4079 O O . ASN A 0 501 . 16.125 -15.662 28.798 1.00 47.98 501 A 1 ATOM 4080 C CG . ASN A 0 501 . 13.898 -13.277 31.630 1.00 47.98 501 A 1 ATOM 4081 N ND2 . ASN A 0 501 . 12.732 -12.717 31.420 1.00 47.98 501 A 1 ATOM 4082 O OD1 . ASN A 0 501 . 14.352 -13.306 32.762 1.00 47.98 501 A 1 ATOM 4083 N N . SER A 0 502 . 17.984 -15.521 30.037 1.00 40.68 502 A 1 ATOM 4084 C CA . SER A 0 502 . 18.802 -16.481 29.274 1.00 40.68 502 A 1 ATOM 4085 C C . SER A 0 502 . 18.212 -17.896 29.114 1.00 40.68 502 A 1 ATOM 4086 C CB . SER A 0 502 . 20.200 -16.553 29.901 1.00 40.68 502 A 1 ATOM 4087 O O . SER A 0 502 . 18.792 -18.713 28.405 1.00 40.68 502 A 1 ATOM 4088 O OG . SER A 0 502 . 20.114 -16.829 31.290 1.00 40.68 502 A 1 ATOM 4089 N N . ASN A 0 503 . 17.047 -18.188 29.706 1.00 40.71 503 A 1 ATOM 4090 C CA . ASN A 0 503 . 16.372 -19.486 29.624 1.00 40.71 503 A 1 ATOM 4091 C C . ASN A 0 503 . 15.000 -19.470 28.920 1.00 40.71 503 A 1 ATOM 4092 C CB . ASN A 0 503 . 16.303 -20.087 31.040 1.00 40.71 503 A 1 ATOM 4093 O O . ASN A 0 503 . 14.390 -20.531 28.789 1.00 40.71 503 A 1 ATOM 4094 C CG . ASN A 0 503 . 17.629 -20.672 31.499 1.00 40.71 503 A 1 ATOM 4095 N ND2 . ASN A 0 503 . 17.821 -20.820 32.788 1.00 40.71 503 A 1 ATOM 4096 O OD1 . ASN A 0 503 . 18.494 -21.049 30.731 1.00 40.71 503 A 1 ATOM 4097 N N . SER A 0 504 . 14.481 -18.332 28.440 1.00 42.65 504 A 1 ATOM 4098 C CA . SER A 0 504 . 13.167 -18.312 27.776 1.00 42.65 504 A 1 ATOM 4099 C C . SER A 0 504 . 13.280 -18.388 26.253 1.00 42.65 504 A 1 ATOM 4100 C CB . SER A 0 504 . 12.282 -17.164 28.263 1.00 42.65 504 A 1 ATOM 4101 O O . SER A 0 504 . 13.307 -17.382 25.555 1.00 42.65 504 A 1 ATOM 4102 O OG . SER A 0 504 . 12.881 -15.915 28.025 1.00 42.65 504 A 1 ATOM 4103 N N . ASN A 0 505 . 13.306 -19.632 25.775 1.00 42.60 505 A 1 ATOM 4104 C CA . ASN A 0 505 . 12.700 -20.118 24.537 1.00 42.60 505 A 1 ATOM 4105 C C . ASN A 0 505 . 12.873 -19.280 23.256 1.00 42.60 505 A 1 ATOM 4106 C CB . ASN A 0 505 . 11.214 -20.423 24.822 1.00 42.60 505 A 1 ATOM 4107 O O . ASN A 0 505 . 12.116 -18.358 22.960 1.00 42.60 505 A 1 ATOM 4108 C CG . ASN A 0 505 . 11.022 -21.641 25.706 1.00 42.60 505 A 1 ATOM 4109 N ND2 . ASN A 0 505 . 9.926 -21.720 26.420 1.00 42.60 505 A 1 ATOM 4110 O OD1 . ASN A 0 505 . 11.837 -22.545 25.747 1.00 42.60 505 A 1 ATOM 4111 N N . VAL A 0 506 . 13.664 -19.856 22.349 1.00 45.93 506 A 1 ATOM 4112 C CA . VAL A 0 506 . 13.597 -19.747 20.873 1.00 45.93 506 A 1 ATOM 4113 C C . VAL A 0 506 . 12.198 -20.147 20.312 1.00 45.93 506 A 1 ATOM 4114 C CB . VAL A 0 506 . 14.751 -20.615 20.284 1.00 45.93 506 A 1 ATOM 4115 O O . VAL A 0 506 . 12.040 -20.437 19.136 1.00 45.93 506 A 1 ATOM 4116 C CG1 . VAL A 0 506 . 14.972 -20.486 18.768 1.00 45.93 506 A 1 ATOM 4117 C CG2 . VAL A 0 506 . 16.108 -20.261 20.926 1.00 45.93 506 A 1 ATOM 4118 N N . GLY A 0 507 . 11.150 -20.203 21.141 1.00 49.59 507 A 1 ATOM 4119 C CA . GLY A 0 507 . 9.815 -20.717 20.820 1.00 49.59 507 A 1 ATOM 4120 C C . GLY A 0 507 . 8.792 -19.666 20.381 1.00 49.59 507 A 1 ATOM 4121 O O . GLY A 0 507 . 7.721 -20.040 19.911 1.00 49.59 507 A 1 ATOM 4122 N N . HIS A 0 508 . 9.093 -18.371 20.497 1.00 60.31 508 A 1 ATOM 4123 C CA . HIS A 0 508 . 8.177 -17.289 20.106 1.00 60.31 508 A 1 ATOM 4124 C C . HIS A 0 508 . 8.432 -16.816 18.670 1.00 60.31 508 A 1 ATOM 4125 C CB . HIS A 0 508 . 8.229 -16.147 21.130 1.00 60.31 508 A 1 ATOM 4126 O O . HIS A 0 508 . 8.673 -15.638 18.433 1.00 60.31 508 A 1 ATOM 4127 C CG . HIS A 0 508 . 7.882 -16.600 22.520 1.00 60.31 508 A 1 ATOM 4128 C CD2 . HIS A 0 508 . 8.747 -16.749 23.571 1.00 60.31 508 A 1 ATOM 4129 N ND1 . HIS A 0 508 . 6.636 -16.982 22.957 1.00 60.31 508 A 1 ATOM 4130 C CE1 . HIS A 0 508 . 6.747 -17.354 24.242 1.00 60.31 508 A 1 ATOM 4131 N NE2 . HIS A 0 508 . 8.019 -17.246 24.657 1.00 60.31 508 A 1 ATOM 4132 N N . LEU A 0 509 . 8.456 -17.744 17.711 1.00 77.29 509 A 1 ATOM 4133 C CA . LEU A 0 509 . 8.576 -17.408 16.292 1.00 77.29 509 A 1 ATOM 4134 C C . LEU A 0 509 . 7.308 -17.804 15.546 1.00 77.29 509 A 1 ATOM 4135 C CB . LEU A 0 509 . 9.839 -18.040 15.679 1.00 77.29 509 A 1 ATOM 4136 O O . LEU A 0 509 . 6.748 -18.877 15.771 1.00 77.29 509 A 1 ATOM 4137 C CG . LEU A 0 509 . 11.127 -17.279 16.068 1.00 77.29 509 A 1 ATOM 4138 C CD1 . LEU A 0 509 . 12.109 -18.191 16.794 1.00 77.29 509 A 1 ATOM 4139 C CD2 . LEU A 0 509 . 11.833 -16.706 14.838 1.00 77.29 509 A 1 ATOM 4140 N N . ILE A 0 510 . 6.895 -16.936 14.625 1.00 88.81 510 A 1 ATOM 4141 C CA . ILE A 0 510 . 5.949 -17.288 13.572 1.00 88.81 510 A 1 ATOM 4142 C C . ILE A 0 510 . 6.683 -18.203 12.593 1.00 88.81 510 A 1 ATOM 4143 C CB . ILE A 0 510 . 5.391 -16.024 12.881 1.00 88.81 510 A 1 ATOM 4144 O O . ILE A 0 510 . 7.725 -17.836 12.054 1.00 88.81 510 A 1 ATOM 4145 C CG1 . ILE A 0 510 . 4.627 -15.150 13.905 1.00 88.81 510 A 1 ATOM 4146 C CG2 . ILE A 0 510 . 4.494 -16.424 11.692 1.00 88.81 510 A 1 ATOM 4147 C CD1 . ILE A 0 510 . 4.154 -13.805 13.340 1.00 88.81 510 A 1 ATOM 4148 N N . THR A 0 511 . 6.155 -19.393 12.358 1.00 90.90 511 A 1 ATOM 4149 C CA . THR A 0 511 . 6.635 -20.347 11.359 1.00 90.90 511 A 1 ATOM 4150 C C . THR A 0 511 . 5.529 -20.649 10.352 1.00 90.90 511 A 1 ATOM 4151 C CB . THR A 0 511 . 7.186 -21.640 11.996 1.00 90.90 511 A 1 ATOM 4152 O O . THR A 0 511 . 4.387 -20.195 10.479 1.00 90.90 511 A 1 ATOM 4153 C CG2 . THR A 0 511 . 8.090 -21.404 13.207 1.00 90.90 511 A 1 ATOM 4154 O OG1 . THR A 0 511 . 6.177 -22.562 12.359 1.00 90.90 511 A 1 ATOM 4155 N N . ASP A 0 512 . 5.844 -21.463 9.347 1.00 91.80 512 A 1 ATOM 4156 C CA . ASP A 0 512 . 4.859 -21.977 8.400 1.00 91.80 512 A 1 ATOM 4157 C C . ASP A 0 512 . 3.672 -22.684 9.088 1.00 91.80 512 A 1 ATOM 4158 C CB . ASP A 0 512 . 5.594 -22.906 7.428 1.00 91.80 512 A 1 ATOM 4159 O O . ASP A 0 512 . 2.552 -22.625 8.581 1.00 91.80 512 A 1 ATOM 4160 C CG . ASP A 0 512 . 6.412 -22.085 6.426 1.00 91.80 512 A 1 ATOM 4161 O OD1 . ASP A 0 512 . 5.804 -21.493 5.502 1.00 91.80 512 A 1 ATOM 4162 O OD2 . ASP A 0 512 . 7.631 -21.962 6.650 1.00 91.80 512 A 1 ATOM 4163 N N . ARG A 0 513 . 3.850 -23.270 10.286 1.00 90.89 513 A 1 ATOM 4164 C CA . ARG A 0 513 . 2.739 -23.870 11.054 1.00 90.89 513 A 1 ATOM 4165 C C . ARG A 0 513 . 1.745 -22.829 11.568 1.00 90.89 513 A 1 ATOM 4166 C CB . ARG A 0 513 . 3.266 -24.707 12.227 1.00 90.89 513 A 1 ATOM 4167 O O . ARG A 0 513 . 0.537 -23.060 11.508 1.00 90.89 513 A 1 ATOM 4168 C CG . ARG A 0 513 . 3.983 -25.978 11.754 1.00 90.89 513 A 1 ATOM 4169 C CD . ARG A 0 513 . 4.284 -26.920 12.926 1.00 90.89 513 A 1 ATOM 4170 N NE . ARG A 0 513 . 5.317 -26.375 13.825 1.00 90.89 513 A 1 ATOM 4171 N NH1 . ARG A 0 513 . 5.273 -28.051 15.394 1.00 90.89 513 A 1 ATOM 4172 N NH2 . ARG A 0 513 . 6.751 -26.387 15.588 1.00 90.89 513 A 1 ATOM 4173 C CZ . ARG A 0 513 . 5.774 -26.939 14.928 1.00 90.89 513 A 1 ATOM 4174 N N . GLY A 0 514 . 2.223 -21.680 12.044 1.00 90.47 514 A 1 ATOM 4175 C CA . GLY A 0 514 . 1.359 -20.572 12.448 1.00 90.47 514 A 1 ATOM 4176 C C . GLY A 0 514 . 0.596 -20.001 11.262 1.00 90.47 514 A 1 ATOM 4177 O O . GLY A 0 514 . -0.622 -19.844 11.340 1.00 90.47 514 A 1 ATOM 4178 N N . LEU A 0 515 . 1.270 -19.785 10.128 1.00 91.98 515 A 1 ATOM 4179 C CA . LEU A 0 515 . 0.607 -19.341 8.897 1.00 91.98 515 A 1 ATOM 4180 C C . LEU A 0 515 . -0.462 -20.336 8.433 1.00 91.98 515 A 1 ATOM 4181 C CB . LEU A 0 515 . 1.640 -19.094 7.786 1.00 91.98 515 A 1 ATOM 4182 O O . LEU A 0 515 . -1.569 -19.926 8.083 1.00 91.98 515 A 1 ATOM 4183 C CG . LEU A 0 515 . 2.569 -17.892 8.027 1.00 91.98 515 A 1 ATOM 4184 C CD1 . LEU A 0 515 . 3.507 -17.741 6.831 1.00 91.98 515 A 1 ATOM 4185 C CD2 . LEU A 0 515 . 1.800 -16.576 8.189 1.00 91.98 515 A 1 ATOM 4186 N N . GLN A 0 516 . -0.187 -21.637 8.518 1.00 90.64 516 A 1 ATOM 4187 C CA . GLN A 0 516 . -1.142 -22.681 8.151 1.00 90.64 516 A 1 ATOM 4188 C C . GLN A 0 516 . -2.466 -22.592 8.924 1.00 90.64 516 A 1 ATOM 4189 C CB . GLN A 0 516 . -0.465 -24.045 8.351 1.00 90.64 516 A 1 ATOM 4190 O O . GLN A 0 516 . -3.513 -22.951 8.383 1.00 90.64 516 A 1 ATOM 4191 C CG . GLN A 0 516 . -1.321 -25.178 7.786 1.00 90.64 516 A 1 ATOM 4192 C CD . GLN A 0 516 . -0.692 -26.551 7.958 1.00 90.64 516 A 1 ATOM 4193 N NE2 . GLN A 0 516 . -0.806 -27.410 6.971 1.00 90.64 516 A 1 ATOM 4194 O OE1 . GLN A 0 516 . -0.146 -26.912 8.987 1.00 90.64 516 A 1 ATOM 4195 N N . SER A 0 517 . -2.446 -22.093 10.164 1.00 88.34 517 A 1 ATOM 4196 C CA . SER A 0 517 . -3.648 -21.971 11.000 1.00 88.34 517 A 1 ATOM 4197 C C . SER A 0 517 . -4.596 -20.838 10.574 1.00 88.34 517 A 1 ATOM 4198 C CB . SER A 0 517 . -3.236 -21.818 12.462 1.00 88.34 517 A 1 ATOM 4199 O O . SER A 0 517 . -5.814 -20.947 10.750 1.00 88.34 517 A 1 ATOM 4200 O OG . SER A 0 517 . -2.734 -20.526 12.726 1.00 88.34 517 A 1 ATOM 4201 N N . VAL A 0 518 . -4.055 -19.771 9.977 1.00 89.00 518 A 1 ATOM 4202 C CA . VAL A 0 518 . -4.815 -18.603 9.492 1.00 89.00 518 A 1 ATOM 4203 C C . VAL A 0 518 . -5.130 -18.691 7.997 1.00 89.00 518 A 1 ATOM 4204 C CB . VAL A 0 518 . -4.092 -17.285 9.837 1.00 89.00 518 A 1 ATOM 4205 O O . VAL A 0 518 . -6.091 -18.084 7.518 1.00 89.00 518 A 1 ATOM 4206 C CG1 . VAL A 0 518 . -4.049 -17.070 11.354 1.00 89.00 518 A 1 ATOM 4207 C CG2 . VAL A 0 518 . -2.657 -17.221 9.300 1.00 89.00 518 A 1 ATOM 4208 N N . CYS A 0 519 . -4.364 -19.484 7.247 1.00 83.74 519 A 1 ATOM 4209 C CA . CYS A 0 519 . -4.624 -19.752 5.838 1.00 83.74 519 A 1 ATOM 4210 C C . CYS A 0 519 . -5.905 -20.586 5.660 1.00 83.74 519 A 1 ATOM 4211 C CB . CYS A 0 519 . -3.384 -20.392 5.208 1.00 83.74 519 A 1 ATOM 4212 O O . CYS A 0 519 . -6.181 -21.514 6.416 1.00 83.74 519 A 1 ATOM 4213 S SG . CYS A 0 519 . -2.084 -19.131 5.177 1.00 83.74 519 A 1 ATOM 4214 N N . GLY A 0 520 . -6.720 -20.222 4.665 1.00 73.50 520 A 1 ATOM 4215 C CA . GLY A 0 520 . -8.011 -20.862 4.379 1.00 73.50 520 A 1 ATOM 4216 C C . GLY A 0 520 . -9.239 -20.161 4.982 1.00 73.50 520 A 1 ATOM 4217 O O . GLY A 0 520 . -10.359 -20.559 4.699 1.00 73.50 520 A 1 ATOM 4218 N N . LYS A 0 521 . -9.095 -19.077 5.755 1.00 74.45 521 A 1 ATOM 4219 C CA . LYS A 0 521 . -10.229 -18.360 6.391 1.00 74.45 521 A 1 ATOM 4220 C C . LYS A 0 521 . -10.961 -17.361 5.482 1.00 74.45 521 A 1 ATOM 4221 C CB . LYS A 0 521 . -9.777 -17.723 7.719 1.00 74.45 521 A 1 ATOM 4222 O O . LYS A 0 521 . -11.562 -16.412 5.962 1.00 74.45 521 A 1 ATOM 4223 C CG . LYS A 0 521 . -9.171 -18.735 8.702 1.00 74.45 521 A 1 ATOM 4224 C CD . LYS A 0 521 . -10.195 -19.722 9.274 1.00 74.45 521 A 1 ATOM 4225 C CE . LYS A 0 521 . -9.440 -20.908 9.869 1.00 74.45 521 A 1 ATOM 4226 N NZ . LYS A 0 521 . -10.307 -21.719 10.749 1.00 74.45 521 A 1 ATOM 4227 N N . ASN A 0 522 . -10.934 -17.582 4.169 1.00 79.68 522 A 1 ATOM 4228 C CA . ASN A 0 522 . -11.479 -16.661 3.169 1.00 79.68 522 A 1 ATOM 4229 C C . ASN A 0 522 . -10.795 -15.272 3.156 1.00 79.68 522 A 1 ATOM 4230 C CB . ASN A 0 522 . -13.012 -16.633 3.237 1.00 79.68 522 A 1 ATOM 4231 O O . ASN A 0 522 . -11.451 -14.241 3.018 1.00 79.68 522 A 1 ATOM 4232 C CG . ASN A 0 522 . -13.637 -16.119 1.955 1.00 79.68 522 A 1 ATOM 4233 N ND2 . ASN A 0 522 . -14.875 -15.686 2.026 1.00 79.68 522 A 1 ATOM 4234 O OD1 . ASN A 0 522 . -13.063 -16.131 0.875 1.00 79.68 522 A 1 ATOM 4235 N N . LEU A 0 523 . -9.466 -15.262 3.311 1.00 89.82 523 A 1 ATOM 4236 C CA . LEU A 0 523 . -8.653 -14.043 3.316 1.00 89.82 523 A 1 ATOM 4237 C C . LEU A 0 523 . -8.763 -13.294 1.980 1.00 89.82 523 A 1 ATOM 4238 C CB . LEU A 0 523 . -7.175 -14.385 3.603 1.00 89.82 523 A 1 ATOM 4239 O O . LEU A 0 523 . -8.648 -13.901 0.917 1.00 89.82 523 A 1 ATOM 4240 C CG . LEU A 0 523 . -6.875 -14.835 5.045 1.00 89.82 523 A 1 ATOM 4241 C CD1 . LEU A 0 523 . -5.463 -15.419 5.128 1.00 89.82 523 A 1 ATOM 4242 C CD2 . LEU A 0 523 . -6.943 -13.662 6.021 1.00 89.82 523 A 1 ATOM 4243 N N . ASN A 0 524 . -8.882 -11.967 2.052 1.00 93.47 524 A 1 ATOM 4244 C CA . ASN A 0 524 . -8.779 -11.055 0.912 1.00 93.47 524 A 1 ATOM 4245 C C . ASN A 0 524 . -7.371 -10.457 0.791 1.00 93.47 524 A 1 ATOM 4246 C CB . ASN A 0 524 . -9.803 -9.914 1.037 1.00 93.47 524 A 1 ATOM 4247 O O . ASN A 0 524 . -6.924 -10.169 -0.318 1.00 93.47 524 A 1 ATOM 4248 C CG . ASN A 0 524 . -11.253 -10.335 0.888 1.00 93.47 524 A 1 ATOM 4249 N ND2 . ASN A 0 524 . -12.134 -9.387 0.675 1.00 93.47 524 A 1 ATOM 4250 O OD1 . ASN A 0 524 . -11.645 -11.480 0.977 1.00 93.47 524 A 1 ATOM 4251 N N . ARG A 0 525 . -6.685 -10.238 1.919 1.00 95.23 525 A 1 ATOM 4252 C CA . ARG A 0 525 . -5.323 -9.698 1.974 1.00 95.23 525 A 1 ATOM 4253 C C . ARG A 0 525 . -4.505 -10.393 3.056 1.00 95.23 525 A 1 ATOM 4254 C CB . ARG A 0 525 . -5.326 -8.180 2.209 1.00 95.23 525 A 1 ATOM 4255 O O . ARG A 0 525 . -4.966 -10.505 4.191 1.00 95.23 525 A 1 ATOM 4256 C CG . ARG A 0 525 . -6.168 -7.399 1.194 1.00 95.23 525 A 1 ATOM 4257 C CD . ARG A 0 525 . -5.883 -5.904 1.318 1.00 95.23 525 A 1 ATOM 4258 N NE . ARG A 0 525 . -6.738 -5.132 0.401 1.00 95.23 525 A 1 ATOM 4259 N NH1 . ARG A 0 525 . -6.070 -3.066 1.126 1.00 95.23 525 A 1 ATOM 4260 N NH2 . ARG A 0 525 . -7.593 -3.228 -0.503 1.00 95.23 525 A 1 ATOM 4261 C CZ . ARG A 0 525 . -6.795 -3.816 0.346 1.00 95.23 525 A 1 ATOM 4262 N N . LEU A 0 526 . -3.296 -10.817 2.712 1.00 95.06 526 A 1 ATOM 4263 C CA . LEU A 0 526 . -2.319 -11.350 3.660 1.00 95.06 526 A 1 ATOM 4264 C C . LEU A 0 526 . -0.998 -10.615 3.467 1.00 95.06 526 A 1 ATOM 4265 C CB . LEU A 0 526 . -2.181 -12.868 3.452 1.00 95.06 526 A 1 ATOM 4266 O O . LEU A 0 526 . -0.413 -10.684 2.386 1.00 95.06 526 A 1 ATOM 4267 C CG . LEU A 0 526 . -1.116 -13.533 4.347 1.00 95.06 526 A 1 ATOM 4268 C CD1 . LEU A 0 526 . -1.438 -13.398 5.838 1.00 95.06 526 A 1 ATOM 4269 C CD2 . LEU A 0 526 . -1.028 -15.021 4.008 1.00 95.06 526 A 1 ATOM 4270 N N . LEU A 0 527 . -0.553 -9.909 4.502 1.00 95.05 527 A 1 ATOM 4271 C CA . LEU A 0 527 . 0.683 -9.144 4.485 1.00 95.05 527 A 1 ATOM 4272 C C . LEU A 0 527 . 1.577 -9.606 5.629 1.00 95.05 527 A 1 ATOM 4273 C CB . LEU A 0 527 . 0.392 -7.637 4.570 1.00 95.05 527 A 1 ATOM 4274 O O . LEU A 0 527 . 1.244 -9.455 6.800 1.00 95.05 527 A 1 ATOM 4275 C CG . LEU A 0 527 . -0.311 -7.009 3.351 1.00 95.05 527 A 1 ATOM 4276 C CD1 . LEU A 0 527 . -1.836 -7.038 3.479 1.00 95.05 527 A 1 ATOM 4277 C CD2 . LEU A 0 527 . 0.106 -5.546 3.198 1.00 95.05 527 A 1 ATOM 4278 N N . VAL A 0 528 . 2.723 -10.169 5.278 1.00 92.99 528 A 1 ATOM 4279 C CA . VAL A 0 528 . 3.744 -10.624 6.212 1.00 92.99 528 A 1 ATOM 4280 C C . VAL A 0 528 . 5.065 -10.024 5.767 1.00 92.99 528 A 1 ATOM 4281 C CB . VAL A 0 528 . 3.790 -12.160 6.261 1.00 92.99 528 A 1 ATOM 4282 O O . VAL A 0 528 . 5.365 -9.976 4.572 1.00 92.99 528 A 1 ATOM 4283 C CG1 . VAL A 0 528 . 4.831 -12.647 7.270 1.00 92.99 528 A 1 ATOM 4284 C CG2 . VAL A 0 528 . 2.427 -12.749 6.649 1.00 92.99 528 A 1 ATOM 4285 N N . SER A 0 529 . 5.861 -9.526 6.704 1.00 89.83 529 A 1 ATOM 4286 C CA . SER A 0 529 . 7.182 -9.030 6.343 1.00 89.83 529 A 1 ATOM 4287 C C . SER A 0 529 . 8.221 -9.238 7.417 1.00 89.83 529 A 1 ATOM 4288 C CB . SER A 0 529 . 7.144 -7.557 5.944 1.00 89.83 529 A 1 ATOM 4289 O O . SER A 0 529 . 7.896 -9.385 8.597 1.00 89.83 529 A 1 ATOM 4290 O OG . SER A 0 529 . 7.017 -6.755 7.090 1.00 89.83 529 A 1 ATOM 4291 N N . ASN A 0 530 . 9.477 -9.203 6.973 1.00 82.73 530 A 1 ATOM 4292 C CA . ASN A 0 530 . 10.645 -9.423 7.797 1.00 82.73 530 A 1 ATOM 4293 C C . ASN A 0 530 . 10.474 -10.738 8.566 1.00 82.73 530 A 1 ATOM 4294 C CB . ASN A 0 530 . 10.885 -8.168 8.665 1.00 82.73 530 A 1 ATOM 4295 O O . ASN A 0 530 . 10.397 -10.729 9.792 1.00 82.73 530 A 1 ATOM 4296 C CG . ASN A 0 530 . 12.223 -8.191 9.377 1.00 82.73 530 A 1 ATOM 4297 N ND2 . ASN A 0 530 . 12.372 -7.480 10.471 1.00 82.73 530 A 1 ATOM 4298 O OD1 . ASN A 0 530 . 13.169 -8.834 8.951 1.00 82.73 530 A 1 ATOM 4299 N N . MET A 0 531 . 10.405 -11.875 7.858 1.00 85.58 531 A 1 ATOM 4300 C CA . MET A 0 531 . 10.269 -13.224 8.439 1.00 85.58 531 A 1 ATOM 4301 C C . MET A 0 531 . 11.312 -14.194 7.866 1.00 85.58 531 A 1 ATOM 4302 C CB . MET A 0 531 . 8.856 -13.782 8.228 1.00 85.58 531 A 1 ATOM 4303 O O . MET A 0 531 . 11.227 -14.632 6.723 1.00 85.58 531 A 1 ATOM 4304 C CG . MET A 0 531 . 7.793 -13.050 9.036 1.00 85.58 531 A 1 ATOM 4305 S SD . MET A 0 531 . 7.969 -13.287 10.813 1.00 85.58 531 A 1 ATOM 4306 C CE . MET A 0 531 . 6.922 -11.929 11.346 1.00 85.58 531 A 1 ATOM 4307 N N . SER A 0 532 . 12.301 -14.563 8.680 1.00 82.64 532 A 1 ATOM 4308 C CA . SER A 0 532 . 13.417 -15.454 8.319 1.00 82.64 532 A 1 ATOM 4309 C C . SER A 0 532 . 13.141 -16.940 8.598 1.00 82.64 532 A 1 ATOM 4310 C CB . SER A 0 532 . 14.673 -14.986 9.062 1.00 82.64 532 A 1 ATOM 4311 O O . SER A 0 532 . 13.951 -17.815 8.272 1.00 82.64 532 A 1 ATOM 4312 O OG . SER A 0 532 . 14.447 -14.982 10.462 1.00 82.64 532 A 1 ATOM 4313 N N . SER A 0 533 . 12.002 -17.237 9.217 1.00 84.78 533 A 1 ATOM 4314 C CA . SER A 0 533 . 11.552 -18.567 9.634 1.00 84.78 533 A 1 ATOM 4315 C C . SER A 0 533 . 10.605 -19.243 8.643 1.00 84.78 533 A 1 ATOM 4316 C CB . SER A 0 533 . 10.840 -18.439 10.985 1.00 84.78 533 A 1 ATOM 4317 O O . SER A 0 533 . 10.401 -20.445 8.781 1.00 84.78 533 A 1 ATOM 4318 O OG . SER A 0 533 . 9.976 -17.322 10.928 1.00 84.78 533 A 1 ATOM 4319 N N . ILE A 0 534 . 10.046 -18.503 7.679 1.00 90.54 534 A 1 ATOM 4320 C CA . ILE A 0 534 . 9.009 -18.999 6.763 1.00 90.54 534 A 1 ATOM 4321 C C . ILE A 0 534 . 9.559 -19.266 5.360 1.00 90.54 534 A 1 ATOM 4322 C CB . ILE A 0 534 . 7.768 -18.079 6.744 1.00 90.54 534 A 1 ATOM 4323 O O . ILE A 0 534 . 10.316 -18.453 4.825 1.00 90.54 534 A 1 ATOM 4324 C CG1 . ILE A 0 534 . 8.092 -16.671 6.197 1.00 90.54 534 A 1 ATOM 4325 C CG2 . ILE A 0 534 . 7.151 -18.018 8.154 1.00 90.54 534 A 1 ATOM 4326 C CD1 . ILE A 0 534 . 6.872 -15.750 6.095 1.00 90.54 534 A 1 ATOM 4327 N N . ASP A 0 535 . 9.165 -20.389 4.762 1.00 92.00 535 A 1 ATOM 4328 C CA . ASP A 0 535 . 9.591 -20.799 3.417 1.00 92.00 535 A 1 ATOM 4329 C C . ASP A 0 535 . 8.452 -20.895 2.387 1.00 92.00 535 A 1 ATOM 4330 C CB . ASP A 0 535 . 10.439 -22.077 3.502 1.00 92.00 535 A 1 ATOM 4331 O O . ASP A 0 535 . 8.718 -21.006 1.188 1.00 92.00 535 A 1 ATOM 4332 C CG . ASP A 0 535 . 9.677 -23.367 3.832 1.00 92.00 535 A 1 ATOM 4333 O OD1 . ASP A 0 535 . 8.423 -23.368 3.872 1.00 92.00 535 A 1 ATOM 4334 O OD2 . ASP A 0 535 . 10.372 -24.394 3.982 1.00 92.00 535 A 1 ATOM 4335 N N . GLY A 0 536 . 7.198 -20.780 2.836 1.00 91.66 536 A 1 ATOM 4336 C CA . GLY A 0 536 . 6.000 -20.818 1.997 1.00 91.66 536 A 1 ATOM 4337 C C . GLY A 0 536 . 5.212 -22.124 2.102 1.00 91.66 536 A 1 ATOM 4338 O O . GLY A 0 536 . 4.064 -22.175 1.651 1.00 91.66 536 A 1 ATOM 4339 N N . SER A 0 537 . 5.766 -23.160 2.741 1.00 91.64 537 A 1 ATOM 4340 C CA . SER A 0 537 . 5.091 -24.446 2.972 1.00 91.64 537 A 1 ATOM 4341 C C . SER A 0 537 . 3.821 -24.327 3.827 1.00 91.64 537 A 1 ATOM 4342 C CB . SER A 0 537 . 6.070 -25.433 3.618 1.00 91.64 537 A 1 ATOM 4343 O O . SER A 0 537 . 2.900 -25.141 3.699 1.00 91.64 537 A 1 ATOM 4344 O OG . SER A 0 537 . 6.557 -24.949 4.852 1.00 91.64 537 A 1 ATOM 4345 N N . GLY A 0 538 . 3.716 -23.275 4.645 1.00 89.47 538 A 1 ATOM 4346 C CA . GLY A 0 538 . 2.560 -22.986 5.497 1.00 89.47 538 A 1 ATOM 4347 C C . GLY A 0 538 . 1.300 -22.578 4.736 1.00 89.47 538 A 1 ATOM 4348 O O . GLY A 0 538 . 0.207 -22.562 5.297 1.00 89.47 538 A 1 ATOM 4349 N N . LEU A 0 539 . 1.419 -22.268 3.444 1.00 90.55 539 A 1 ATOM 4350 C CA . LEU A 0 539 . 0.310 -21.794 2.611 1.00 90.55 539 A 1 ATOM 4351 C C . LEU A 0 539 . -0.454 -22.926 1.920 1.00 90.55 539 A 1 ATOM 4352 C CB . LEU A 0 539 . 0.845 -20.756 1.619 1.00 90.55 539 A 1 ATOM 4353 O O . LEU A 0 539 . -1.392 -22.672 1.167 1.00 90.55 539 A 1 ATOM 4354 C CG . LEU A 0 539 . 1.369 -19.505 2.345 1.00 90.55 539 A 1 ATOM 4355 C CD1 . LEU A 0 539 . 2.264 -18.735 1.409 1.00 90.55 539 A 1 ATOM 4356 C CD2 . LEU A 0 539 . 0.241 -18.561 2.763 1.00 90.55 539 A 1 ATOM 4357 N N . ASN A 0 540 . -0.113 -24.182 2.202 1.00 85.91 540 A 1 ATOM 4358 C CA . ASN A 0 540 . -0.769 -25.353 1.620 1.00 85.91 540 A 1 ATOM 4359 C C . ASN A 0 540 . -2.291 -25.431 1.868 1.00 85.91 540 A 1 ATOM 4360 C CB . ASN A 0 540 . -0.025 -26.607 2.106 1.00 85.91 540 A 1 ATOM 4361 O O . ASN A 0 540 . -3.000 -26.040 1.070 1.00 85.91 540 A 1 ATOM 4362 C CG . ASN A 0 540 . -0.065 -26.835 3.610 1.00 85.91 540 A 1 ATOM 4363 N ND2 . ASN A 0 540 . 0.623 -27.842 4.083 1.00 85.91 540 A 1 ATOM 4364 O OD1 . ASN A 0 540 . -0.707 -26.146 4.388 1.00 85.91 540 A 1 ATOM 4365 N N . ASN A 0 541 . -2.798 -24.779 2.920 1.00 81.80 541 A 1 ATOM 4366 C CA . ASN A 0 541 . -4.224 -24.696 3.255 1.00 81.80 541 A 1 ATOM 4367 C C . ASN A 0 541 . -4.913 -23.420 2.735 1.00 81.80 541 A 1 ATOM 4368 C CB . ASN A 0 541 . -4.387 -24.847 4.777 1.00 81.80 541 A 1 ATOM 4369 O O . ASN A 0 541 . -6.081 -23.187 3.047 1.00 81.80 541 A 1 ATOM 4370 C CG . ASN A 0 541 . -4.167 -26.260 5.280 1.00 81.80 541 A 1 ATOM 4371 N ND2 . ASN A 0 541 . -4.035 -26.407 6.576 1.00 81.80 541 A 1 ATOM 4372 O OD1 . ASN A 0 541 . -4.156 -27.244 4.557 1.00 81.80 541 A 1 ATOM 4373 N N . ILE A 0 542 . -4.227 -22.574 1.954 1.00 82.81 542 A 1 ATOM 4374 C CA . ILE A 0 542 . -4.811 -21.321 1.447 1.00 82.81 542 A 1 ATOM 4375 C C . ILE A 0 542 . -6.040 -21.579 0.562 1.00 82.81 542 A 1 ATOM 4376 C CB . ILE A 0 542 . -3.723 -20.477 0.749 1.00 82.81 542 A 1 ATOM 4377 O O . ILE A 0 542 . -7.022 -20.832 0.612 1.00 82.81 542 A 1 ATOM 4378 C CG1 . ILE A 0 542 . -4.124 -18.990 0.741 1.00 82.81 542 A 1 ATOM 4379 C CG2 . ILE A 0 542 . -3.375 -20.969 -0.668 1.00 82.81 542 A 1 ATOM 4380 C CD1 . ILE A 0 542 . -2.960 -18.077 0.338 1.00 82.81 542 A 1 ATOM 4381 N N . VAL A 0 543 . -6.020 -22.695 -0.171 1.00 73.96 543 A 1 ATOM 4382 C CA . VAL A 0 543 . -7.173 -23.274 -0.858 1.00 73.96 543 A 1 ATOM 4383 C C . VAL A 0 543 . -7.500 -24.611 -0.185 1.00 73.96 543 A 1 ATOM 4384 C CB . VAL A 0 543 . -6.915 -23.443 -2.365 1.00 73.96 543 A 1 ATOM 4385 O O . VAL A 0 543 . -6.631 -25.479 -0.126 1.00 73.96 543 A 1 ATOM 4386 C CG1 . VAL A 0 543 . -8.177 -23.944 -3.082 1.00 73.96 543 A 1 ATOM 4387 C CG2 . VAL A 0 543 . -6.522 -22.097 -2.985 1.00 73.96 543 A 1 ATOM 4388 N N . PRO A 0 544 . -8.729 -24.822 0.315 1.00 59.73 544 A 1 ATOM 4389 C CA . PRO A 0 544 . -9.129 -26.075 0.931 1.00 59.73 544 A 1 ATOM 4390 C C . PRO A 0 544 . -8.959 -27.222 -0.053 1.00 59.73 544 A 1 ATOM 4391 C CB . PRO A 0 544 . -10.592 -25.921 1.350 1.00 59.73 544 A 1 ATOM 4392 O O . PRO A 0 544 . -9.414 -27.154 -1.200 1.00 59.73 544 A 1 ATOM 4393 C CG . PRO A 0 544 . -10.732 -24.417 1.487 1.00 59.73 544 A 1 ATOM 4394 C CD . PRO A 0 544 . -9.792 -23.861 0.425 1.00 59.73 544 A 1 ATOM 4395 N N . ASN A 0 545 . -8.322 -28.291 0.416 1.00 48.96 545 A 1 ATOM 4396 C CA . ASN A 0 545 . -8.147 -29.527 -0.329 1.00 48.96 545 A 1 ATOM 4397 C C . ASN A 0 545 . -9.497 -30.214 -0.561 1.00 48.96 545 A 1 ATOM 4398 C CB . ASN A 0 545 . -7.171 -30.445 0.438 1.00 48.96 545 A 1 ATOM 4399 O O . ASN A 0 545 . -9.833 -31.159 0.141 1.00 48.96 545 A 1 ATOM 4400 C CG . ASN A 0 545 . -5.719 -30.181 0.111 1.00 48.96 545 A 1 ATOM 4401 N ND2 . ASN A 0 545 . -4.825 -30.427 1.037 1.00 48.96 545 A 1 ATOM 4402 O OD1 . ASN A 0 545 . -5.370 -29.824 -1.000 1.00 48.96 545 A 1 ATOM 4403 N N . ASP A 0 546 . -10.251 -29.778 -1.568 1.00 44.86 546 A 1 ATOM 4404 C CA . ASP A 0 546 . -11.458 -30.497 -1.992 1.00 44.86 546 A 1 ATOM 4405 C C . ASP A 0 546 . -11.380 -31.053 -3.421 1.00 44.86 546 A 1 ATOM 4406 C CB . ASP A 0 546 . -12.724 -29.678 -1.666 1.00 44.86 546 A 1 ATOM 4407 O O . ASP A 0 546 . -12.340 -31.639 -3.918 1.00 44.86 546 A 1 ATOM 4408 C CG . ASP A 0 546 . -13.801 -30.472 -0.904 1.00 44.86 546 A 1 ATOM 4409 O OD1 . ASP A 0 546 . -13.543 -31.618 -0.470 1.00 44.86 546 A 1 ATOM 4410 O OD2 . ASP A 0 546 . -14.929 -29.942 -0.815 1.00 44.86 546 A 1 ATOM 4411 N N . ASN A 0 547 . -10.220 -30.961 -4.092 1.00 37.22 547 A 1 ATOM 4412 C CA . ASN A 0 547 . -10.096 -31.425 -5.483 1.00 37.22 547 A 1 ATOM 4413 C C . ASN A 0 547 . -8.806 -32.162 -5.886 1.00 37.22 547 A 1 ATOM 4414 C CB . ASN A 0 547 . -10.423 -30.247 -6.420 1.00 37.22 547 A 1 ATOM 4415 O O . ASN A 0 547 . -8.752 -32.645 -7.018 1.00 37.22 547 A 1 ATOM 4416 C CG . ASN A 0 547 . -11.922 -29.991 -6.536 1.00 37.22 547 A 1 ATOM 4417 N ND2 . ASN A 0 547 . -12.319 -28.742 -6.600 1.00 37.22 547 A 1 ATOM 4418 O OD1 . ASN A 0 547 . -12.746 -30.894 -6.633 1.00 37.22 547 A 1 ATOM 4419 N N . VAL A 0 548 . -7.800 -32.349 -5.023 1.00 38.81 548 A 1 ATOM 4420 C CA . VAL A 0 548 . -6.557 -33.022 -5.471 1.00 38.81 548 A 1 ATOM 4421 C C . VAL A 0 548 . -6.706 -34.551 -5.522 1.00 38.81 548 A 1 ATOM 4422 C CB . VAL A 0 548 . -5.318 -32.534 -4.698 1.00 38.81 548 A 1 ATOM 4423 O O . VAL A 0 548 . -6.352 -35.168 -6.525 1.00 38.81 548 A 1 ATOM 4424 C CG1 . VAL A 0 548 . -4.036 -33.145 -5.276 1.00 38.81 548 A 1 ATOM 4425 C CG2 . VAL A 0 548 . -5.192 -31.006 -4.806 1.00 38.81 548 A 1 ATOM 4426 N N . SER A 0 549 . -7.377 -35.183 -4.553 1.00 38.08 549 A 1 ATOM 4427 C CA . SER A 0 549 . -7.578 -36.649 -4.567 1.00 38.08 549 A 1 ATOM 4428 C C . SER A 0 549 . -8.641 -37.144 -5.562 1.00 38.08 549 A 1 ATOM 4429 C CB . SER A 0 549 . -7.863 -37.174 -3.157 1.00 38.08 549 A 1 ATOM 4430 O O . SER A 0 549 . -8.864 -38.347 -5.689 1.00 38.08 549 A 1 ATOM 4431 O OG . SER A 0 549 . -6.788 -36.812 -2.318 1.00 38.08 549 A 1 ATOM 4432 N N . ARG A 0 550 . -9.310 -36.246 -6.301 1.00 33.12 550 A 1 ATOM 4433 C CA . ARG A 0 550 . -10.383 -36.608 -7.246 1.00 33.12 550 A 1 ATOM 4434 C C . ARG A 0 550 . -9.896 -36.995 -8.644 1.00 33.12 550 A 1 ATOM 4435 C CB . ARG A 0 550 . -11.443 -35.495 -7.303 1.00 33.12 550 A 1 ATOM 4436 O O . ARG A 0 550 . -10.675 -37.573 -9.397 1.00 33.12 550 A 1 ATOM 4437 C CG . ARG A 0 550 . -12.371 -35.538 -6.080 1.00 33.12 550 A 1 ATOM 4438 C CD . ARG A 0 550 . -13.456 -34.464 -6.204 1.00 33.12 550 A 1 ATOM 4439 N NE . ARG A 0 550 . -14.430 -34.534 -5.100 1.00 33.12 550 A 1 ATOM 4440 N NH1 . ARG A 0 550 . -15.244 -32.396 -5.332 1.00 33.12 550 A 1 ATOM 4441 N NH2 . ARG A 0 550 . -16.049 -33.706 -3.722 1.00 33.12 550 A 1 ATOM 4442 C CZ . ARG A 0 550 . -15.237 -33.552 -4.730 1.00 33.12 550 A 1 ATOM 4443 N N . ARG A 0 551 . -8.637 -36.726 -9.011 1.00 35.57 551 A 1 ATOM 4444 C CA . ARG A 0 551 . -8.154 -36.977 -10.385 1.00 35.57 551 A 1 ATOM 4445 C C . ARG A 0 551 . -7.628 -38.391 -10.656 1.00 35.57 551 A 1 ATOM 4446 C CB . ARG A 0 551 . -7.183 -35.869 -10.831 1.00 35.57 551 A 1 ATOM 4447 O O . ARG A 0 551 . -7.463 -38.729 -11.824 1.00 35.57 551 A 1 ATOM 4448 C CG . ARG A 0 551 . -7.952 -34.589 -11.205 1.00 35.57 551 A 1 ATOM 4449 C CD . ARG A 0 551 . -7.019 -33.535 -11.812 1.00 35.57 551 A 1 ATOM 4450 N NE . ARG A 0 551 . -7.766 -32.352 -12.291 1.00 35.57 551 A 1 ATOM 4451 N NH1 . ARG A 0 551 . -5.953 -31.126 -12.995 1.00 35.57 551 A 1 ATOM 4452 N NH2 . ARG A 0 551 . -8.001 -30.283 -13.228 1.00 35.57 551 A 1 ATOM 4453 C CZ . ARG A 0 551 . -7.239 -31.265 -12.834 1.00 35.57 551 A 1 ATOM 4454 N N . HIS A 0 552 . -7.445 -39.244 -9.643 1.00 38.39 552 A 1 ATOM 4455 C CA . HIS A 0 552 . -6.813 -40.561 -9.850 1.00 38.39 552 A 1 ATOM 4456 C C . HIS A 0 552 . -7.646 -41.800 -9.492 1.00 38.39 552 A 1 ATOM 4457 C CB . HIS A 0 552 . -5.410 -40.557 -9.227 1.00 38.39 552 A 1 ATOM 4458 O O . HIS A 0 552 . -7.169 -42.913 -9.694 1.00 38.39 552 A 1 ATOM 4459 C CG . HIS A 0 552 . -4.483 -39.622 -9.964 1.00 38.39 552 A 1 ATOM 4460 C CD2 . HIS A 0 552 . -3.779 -38.573 -9.436 1.00 38.39 552 A 1 ATOM 4461 N ND1 . HIS A 0 552 . -4.228 -39.637 -11.319 1.00 38.39 552 A 1 ATOM 4462 C CE1 . HIS A 0 552 . -3.393 -38.625 -11.600 1.00 38.39 552 A 1 ATOM 4463 N NE2 . HIS A 0 552 . -3.109 -37.939 -10.486 1.00 38.39 552 A 1 ATOM 4464 N N . SER A 0 553 . -8.906 -41.672 -9.063 1.00 34.46 553 A 1 ATOM 4465 C CA . SER A 0 553 . -9.737 -42.858 -8.796 1.00 34.46 553 A 1 ATOM 4466 C C . SER A 0 553 . -10.638 -43.210 -9.987 1.00 34.46 553 A 1 ATOM 4467 C CB . SER A 0 553 . -10.504 -42.709 -7.485 1.00 34.46 553 A 1 ATOM 4468 O O . SER A 0 553 . -11.648 -42.556 -10.245 1.00 34.46 553 A 1 ATOM 4469 O OG . SER A 0 553 . -11.041 -43.972 -7.143 1.00 34.46 553 A 1 ATOM 4470 N N . LYS A 0 554 . -10.278 -44.273 -10.724 1.00 46.15 554 A 1 ATOM 4471 C CA . LYS A 0 554 . -10.997 -44.805 -11.906 1.00 46.15 554 A 1 ATOM 4472 C C . LYS A 0 554 . -12.314 -45.543 -11.583 1.00 46.15 554 A 1 ATOM 4473 C CB . LYS A 0 554 . -10.045 -45.689 -12.747 1.00 46.15 554 A 1 ATOM 4474 O O . LYS A 0 554 . -12.866 -46.218 -12.447 1.00 46.15 554 A 1 ATOM 4475 C CG . LYS A 0 554 . -9.027 -44.894 -13.582 1.00 46.15 554 A 1 ATOM 4476 C CD . LYS A 0 554 . -8.172 -45.847 -14.439 1.00 46.15 554 A 1 ATOM 4477 C CE . LYS A 0 554 . -7.213 -45.078 -15.360 1.00 46.15 554 A 1 ATOM 4478 N NZ . LYS A 0 554 . -6.327 -45.994 -16.129 1.00 46.15 554 A 1 ATOM 4479 N N . SER A 0 555 . -12.862 -45.421 -10.375 1.00 41.17 555 A 1 ATOM 4480 C CA . SER A 0 555 . -14.094 -46.122 -9.987 1.00 41.17 555 A 1 ATOM 4481 C C . SER A 0 555 . -15.349 -45.281 -10.260 1.00 41.17 555 A 1 ATOM 4482 C CB . SER A 0 555 . -14.000 -46.564 -8.529 1.00 41.17 555 A 1 ATOM 4483 O O . SER A 0 555 . -15.590 -44.243 -9.642 1.00 41.17 555 A 1 ATOM 4484 O OG . SER A 0 555 . -15.244 -47.074 -8.102 1.00 41.17 555 A 1 ATOM 4485 N N . LYS A 0 556 . -16.186 -45.750 -11.196 1.00 45.64 556 A 1 ATOM 4486 C CA . LYS A 0 556 . -17.459 -45.120 -11.603 1.00 45.64 556 A 1 ATOM 4487 C C . LYS A 0 556 . -18.516 -45.134 -10.481 1.00 45.64 556 A 1 ATOM 4488 C CB . LYS A 0 556 . -17.943 -45.824 -12.893 1.00 45.64 556 A 1 ATOM 4489 O O . LYS A 0 556 . -19.400 -44.283 -10.481 1.00 45.64 556 A 1 ATOM 4490 C CG . LYS A 0 556 . -18.815 -44.964 -13.829 1.00 45.64 556 A 1 ATOM 4491 C CD . LYS A 0 556 . -19.142 -45.741 -15.123 1.00 45.64 556 A 1 ATOM 4492 C CE . LYS A 0 556 . -19.922 -44.896 -16.144 1.00 45.64 556 A 1 ATOM 4493 N NZ . LYS A 0 556 . -20.243 -45.667 -17.378 1.00 45.64 556 A 1 ATOM 4494 N N . ALA A 0 557 . -18.393 -46.038 -9.504 1.00 44.33 557 A 1 ATOM 4495 C CA . ALA A 0 557 . -19.401 -46.278 -8.467 1.00 44.33 557 A 1 ATOM 4496 C C . ALA A 0 557 . -19.399 -45.256 -7.310 1.00 44.33 557 A 1 ATOM 4497 C CB . ALA A 0 557 . -19.219 -47.714 -7.961 1.00 44.33 557 A 1 ATOM 4498 O O . ALA A 0 557 . -20.363 -45.187 -6.553 1.00 44.33 557 A 1 ATOM 4499 N N . HIS A 0 558 . -18.368 -44.416 -7.174 1.00 35.45 558 A 1 ATOM 4500 C CA . HIS A 0 558 . -18.296 -43.411 -6.099 1.00 35.45 558 A 1 ATOM 4501 C C . HIS A 0 558 . -18.705 -41.990 -6.506 1.00 35.45 558 A 1 ATOM 4502 C CB . HIS A 0 558 . -16.928 -43.489 -5.406 1.00 35.45 558 A 1 ATOM 4503 O O . HIS A 0 558 . -18.646 -41.078 -5.685 1.00 35.45 558 A 1 ATOM 4504 C CG . HIS A 0 558 . -16.858 -44.559 -4.344 1.00 35.45 558 A 1 ATOM 4505 C CD2 . HIS A 0 558 . -15.750 -44.891 -3.614 1.00 35.45 558 A 1 ATOM 4506 N ND1 . HIS A 0 558 . -17.905 -45.314 -3.850 1.00 35.45 558 A 1 ATOM 4507 C CE1 . HIS A 0 558 . -17.435 -46.077 -2.850 1.00 35.45 558 A 1 ATOM 4508 N NE2 . HIS A 0 558 . -16.127 -45.850 -2.673 1.00 35.45 558 A 1 ATOM 4509 N N . ARG A 0 559 . -19.181 -41.778 -7.742 1.00 34.73 559 A 1 ATOM 4510 C CA . ARG A 0 559 . -19.623 -40.446 -8.194 1.00 34.73 559 A 1 ATOM 4511 C C . ARG A 0 559 . -20.997 -40.014 -7.669 1.00 34.73 559 A 1 ATOM 4512 C CB . ARG A 0 559 . -19.518 -40.334 -9.729 1.00 34.73 559 A 1 ATOM 4513 O O . ARG A 0 559 . -21.271 -38.821 -7.672 1.00 34.73 559 A 1 ATOM 4514 C CG . ARG A 0 559 . -18.239 -39.572 -10.111 1.00 34.73 559 A 1 ATOM 4515 C CD . ARG A 0 559 . -18.125 -39.306 -11.617 1.00 34.73 559 A 1 ATOM 4516 N NE . ARG A 0 559 . -17.433 -40.395 -12.335 1.00 34.73 559 A 1 ATOM 4517 N NH1 . ARG A 0 559 . -17.025 -39.224 -14.273 1.00 34.73 559 A 1 ATOM 4518 N NH2 . ARG A 0 559 . -16.189 -41.278 -14.032 1.00 34.73 559 A 1 ATOM 4519 C CZ . ARG A 0 559 . -16.892 -40.296 -13.539 1.00 34.73 559 A 1 ATOM 4520 N N . LEU A 0 560 . -21.842 -40.940 -7.209 1.00 36.12 560 A 1 ATOM 4521 C CA . LEU A 0 560 . -23.246 -40.632 -6.897 1.00 36.12 560 A 1 ATOM 4522 C C . LEU A 0 560 . -23.565 -40.474 -5.403 1.00 36.12 560 A 1 ATOM 4523 C CB . LEU A 0 560 . -24.151 -41.665 -7.594 1.00 36.12 560 A 1 ATOM 4524 O O . LEU A 0 560 . -24.554 -39.827 -5.081 1.00 36.12 560 A 1 ATOM 4525 C CG . LEU A 0 560 . -24.258 -41.442 -9.117 1.00 36.12 560 A 1 ATOM 4526 C CD1 . LEU A 0 560 . -24.822 -42.688 -9.796 1.00 36.12 560 A 1 ATOM 4527 C CD2 . LEU A 0 560 . -25.166 -40.258 -9.464 1.00 36.12 560 A 1 ATOM 4528 N N . SER A 0 561 . -22.746 -40.983 -4.474 1.00 36.52 561 A 1 ATOM 4529 C CA . SER A 0 561 . -23.101 -40.962 -3.041 1.00 36.52 561 A 1 ATOM 4530 C C . SER A 0 561 . -22.562 -39.771 -2.235 1.00 36.52 561 A 1 ATOM 4531 C CB . SER A 0 561 . -22.767 -42.297 -2.371 1.00 36.52 561 A 1 ATOM 4532 O O . SER A 0 561 . -22.819 -39.695 -1.037 1.00 36.52 561 A 1 ATOM 4533 O OG . SER A 0 561 . -21.372 -42.530 -2.380 1.00 36.52 561 A 1 ATOM 4534 N N . LYS A 0 562 . -21.850 -38.812 -2.846 1.00 33.59 562 A 1 ATOM 4535 C CA . LYS A 0 562 . -21.237 -37.677 -2.115 1.00 33.59 562 A 1 ATOM 4536 C C . LYS A 0 562 . -21.508 -36.282 -2.694 1.00 33.59 562 A 1 ATOM 4537 C CB . LYS A 0 562 . -19.747 -37.973 -1.831 1.00 33.59 562 A 1 ATOM 4538 O O . LYS A 0 562 . -20.792 -35.340 -2.382 1.00 33.59 562 A 1 ATOM 4539 C CG . LYS A 0 562 . -19.575 -38.590 -0.434 1.00 33.59 562 A 1 ATOM 4540 C CD . LYS A 0 562 . -18.100 -38.856 -0.113 1.00 33.59 562 A 1 ATOM 4541 C CE . LYS A 0 562 . -17.975 -39.416 1.310 1.00 33.59 562 A 1 ATOM 4542 N NZ . LYS A 0 562 . -16.565 -39.712 1.673 1.00 33.59 562 A 1 ATOM 4543 N N . LEU A 0 563 . -22.573 -36.127 -3.482 1.00 34.41 563 A 1 ATOM 4544 C CA . LEU A 0 563 . -23.052 -34.811 -3.939 1.00 34.41 563 A 1 ATOM 4545 C C . LEU A 0 563 . -23.934 -34.070 -2.910 1.00 34.41 563 A 1 ATOM 4546 C CB . LEU A 0 563 . -23.731 -34.972 -5.316 1.00 34.41 563 A 1 ATOM 4547 O O . LEU A 0 563 . -24.267 -32.914 -3.141 1.00 34.41 563 A 1 ATOM 4548 C CG . LEU A 0 563 . -22.735 -34.775 -6.476 1.00 34.41 563 A 1 ATOM 4549 C CD1 . LEU A 0 563 . -23.221 -35.483 -7.739 1.00 34.41 563 A 1 ATOM 4550 C CD2 . LEU A 0 563 . -22.545 -33.291 -6.801 1.00 34.41 563 A 1 ATOM 4551 N N . ASN A 0 564 . -24.267 -34.685 -1.766 1.00 32.56 564 A 1 ATOM 4552 C CA . ASN A 0 564 . -25.212 -34.110 -0.794 1.00 32.56 564 A 1 ATOM 4553 C C . ASN A 0 564 . -24.599 -33.596 0.521 1.00 32.56 564 A 1 ATOM 4554 C CB . ASN A 0 564 . -26.381 -35.090 -0.572 1.00 32.56 564 A 1 ATOM 4555 O O . ASN A 0 564 . -25.349 -33.185 1.404 1.00 32.56 564 A 1 ATOM 4556 C CG . ASN A 0 564 . -27.395 -35.076 -1.703 1.00 32.56 564 A 1 ATOM 4557 N ND2 . ASN A 0 564 . -28.375 -35.945 -1.652 1.00 32.56 564 A 1 ATOM 4558 O OD1 . ASN A 0 564 . -27.339 -34.303 -2.641 1.00 32.56 564 A 1 ATOM 4559 N N . SER A 0 565 . -23.272 -33.556 0.684 1.00 32.90 565 A 1 ATOM 4560 C CA . SER A 0 565 . -22.688 -32.791 1.795 1.00 32.90 565 A 1 ATOM 4561 C C . SER A 0 565 . -22.480 -31.349 1.345 1.00 32.90 565 A 1 ATOM 4562 C CB . SER A 0 565 . -21.413 -33.430 2.346 1.00 32.90 565 A 1 ATOM 4563 O O . SER A 0 565 . -21.586 -31.070 0.548 1.00 32.90 565 A 1 ATOM 4564 O OG . SER A 0 565 . -20.430 -33.549 1.344 1.00 32.90 565 A 1 ATOM 4565 N N . GLY A 0 566 . -23.351 -30.466 1.838 1.00 29.62 566 A 1 ATOM 4566 C CA . GLY A 0 566 . -23.334 -29.025 1.617 1.00 29.62 566 A 1 ATOM 4567 C C . GLY A 0 566 . -21.921 -28.448 1.626 1.00 29.62 566 A 1 ATOM 4568 O O . GLY A 0 566 . -21.198 -28.513 2.616 1.00 29.62 566 A 1 ATOM 4569 N N . LEU A 0 567 . -21.576 -27.915 0.464 1.00 31.80 567 A 1 ATOM 4570 C CA . LEU A 0 567 . -20.358 -27.234 0.069 1.00 31.80 567 A 1 ATOM 4571 C C . LEU A 0 567 . -20.044 -26.060 1.020 1.00 31.80 567 A 1 ATOM 4572 C CB . LEU A 0 567 . -20.686 -26.783 -1.373 1.00 31.80 567 A 1 ATOM 4573 O O . LEU A 0 567 . -20.445 -24.925 0.768 1.00 31.80 567 A 1 ATOM 4574 C CG . LEU A 0 567 . -19.515 -26.243 -2.196 1.00 31.80 567 A 1 ATOM 4575 C CD1 . LEU A 0 567 . -18.704 -27.377 -2.822 1.00 31.80 567 A 1 ATOM 4576 C CD2 . LEU A 0 567 . -20.053 -25.358 -3.325 1.00 31.80 567 A 1 ATOM 4577 N N . LEU A 0 568 . -19.332 -26.312 2.120 1.00 33.03 568 A 1 ATOM 4578 C CA . LEU A 0 568 . -18.674 -25.250 2.882 1.00 33.03 568 A 1 ATOM 4579 C C . LEU A 0 568 . -17.429 -24.827 2.096 1.00 33.03 568 A 1 ATOM 4580 C CB . LEU A 0 568 . -18.354 -25.710 4.318 1.00 33.03 568 A 1 ATOM 4581 O O . LEU A 0 568 . -16.345 -25.376 2.278 1.00 33.03 568 A 1 ATOM 4582 C CG . LEU A 0 568 . -19.581 -25.840 5.242 1.00 33.03 568 A 1 ATOM 4583 C CD1 . LEU A 0 568 . -19.151 -26.450 6.577 1.00 33.03 568 A 1 ATOM 4584 C CD2 . LEU A 0 568 . -20.241 -24.489 5.538 1.00 33.03 568 A 1 ATOM 4585 N N . VAL A 0 569 . -17.610 -23.868 1.184 1.00 43.62 569 A 1 ATOM 4586 C CA . VAL A 0 569 . -16.547 -23.157 0.451 1.00 43.62 569 A 1 ATOM 4587 C C . VAL A 0 569 . -15.746 -22.297 1.443 1.00 43.62 569 A 1 ATOM 4588 C CB . VAL A 0 569 . -17.129 -22.299 -0.704 1.00 43.62 569 A 1 ATOM 4589 O O . VAL A 0 569 . -15.765 -21.074 1.391 1.00 43.62 569 A 1 ATOM 4590 C CG1 . VAL A 0 569 . -16.033 -21.746 -1.628 1.00 43.62 569 A 1 ATOM 4591 C CG2 . VAL A 0 569 . -18.079 -23.088 -1.609 1.00 43.62 569 A 1 ATOM 4592 N N . ASN A 0 570 . -15.073 -22.922 2.405 1.00 41.45 570 A 1 ATOM 4593 C CA . ASN A 0 570 . -14.266 -22.242 3.418 1.00 41.45 570 A 1 ATOM 4594 C C . ASN A 0 570 . -12.835 -22.050 2.909 1.00 41.45 570 A 1 ATOM 4595 C CB . ASN A 0 570 . -14.332 -23.017 4.748 1.00 41.45 570 A 1 ATOM 4596 O O . ASN A 0 570 . -11.898 -22.511 3.542 1.00 41.45 570 A 1 ATOM 4597 C CG . ASN A 0 570 . -15.625 -22.823 5.510 1.00 41.45 570 A 1 ATOM 4598 N ND2 . ASN A 0 570 . -15.773 -23.503 6.623 1.00 41.45 570 A 1 ATOM 4599 O OD1 . ASN A 0 570 . -16.511 -22.069 5.151 1.00 41.45 570 A 1 ATOM 4600 N N . GLY A 0 571 . -12.665 -21.455 1.726 1.00 53.07 571 A 1 ATOM 4601 C CA . GLY A 0 571 . -11.353 -21.240 1.118 1.00 53.07 571 A 1 ATOM 4602 C C . GLY A 0 571 . -11.101 -19.800 0.731 1.00 53.07 571 A 1 ATOM 4603 O O . GLY A 0 571 . -12.038 -19.114 0.334 1.00 53.07 571 A 1 ATOM 4604 N N . SER A 0 572 . -9.840 -19.360 0.779 1.00 63.76 572 A 1 ATOM 4605 C CA . SER A 0 572 . -9.400 -18.012 0.380 1.00 63.76 572 A 1 ATOM 4606 C C . SER A 0 572 . -9.430 -17.775 -1.130 1.00 63.76 572 A 1 ATOM 4607 C CB . SER A 0 572 . -8.038 -17.658 0.996 1.00 63.76 572 A 1 ATOM 4608 O O . SER A 0 572 . -8.529 -17.155 -1.677 1.00 63.76 572 A 1 ATOM 4609 O OG . SER A 0 572 . -8.043 -17.791 2.412 1.00 63.76 572 A 1 ATOM 4610 N N . LEU A 0 573 . -10.491 -18.204 -1.821 1.00 75.52 573 A 1 ATOM 4611 C CA . LEU A 0 573 . -10.703 -17.919 -3.246 1.00 75.52 573 A 1 ATOM 4612 C C . LEU A 0 573 . -10.848 -16.413 -3.526 1.00 75.52 573 A 1 ATOM 4613 C CB . LEU A 0 573 . -11.949 -18.675 -3.744 1.00 75.52 573 A 1 ATOM 4614 O O . LEU A 0 573 . -10.678 -15.985 -4.664 1.00 75.52 573 A 1 ATOM 4615 C CG . LEU A 0 573 . -11.833 -20.210 -3.713 1.00 75.52 573 A 1 ATOM 4616 C CD1 . LEU A 0 573 . -13.166 -20.829 -4.137 1.00 75.52 573 A 1 ATOM 4617 C CD2 . LEU A 0 573 . -10.742 -20.732 -4.653 1.00 75.52 573 A 1 ATOM 4618 N N . ASN A 0 574 . -11.128 -15.615 -2.493 1.00 84.51 574 A 1 ATOM 4619 C CA . ASN A 0 574 . -11.260 -14.164 -2.575 1.00 84.51 574 A 1 ATOM 4620 C C . ASN A 0 574 . -9.948 -13.402 -2.323 1.00 84.51 574 A 1 ATOM 4621 C CB . ASN A 0 574 . -12.387 -13.720 -1.634 1.00 84.51 574 A 1 ATOM 4622 O O . ASN A 0 574 . -9.990 -12.180 -2.191 1.00 84.51 574 A 1 ATOM 4623 C CG . ASN A 0 574 . -13.730 -14.276 -2.059 1.00 84.51 574 A 1 ATOM 4624 N ND2 . ASN A 0 574 . -14.463 -14.876 -1.158 1.00 84.51 574 A 1 ATOM 4625 O OD1 . ASN A 0 574 . -14.137 -14.216 -3.205 1.00 84.51 574 A 1 ATOM 4626 N N . LEU A 0 575 . -8.795 -14.081 -2.261 1.00 91.71 575 A 1 ATOM 4627 C CA . LEU A 0 575 . -7.513 -13.408 -2.053 1.00 91.71 575 A 1 ATOM 4628 C C . LEU A 0 575 . -7.202 -12.465 -3.227 1.00 91.71 575 A 1 ATOM 4629 C CB . LEU A 0 575 . -6.402 -14.444 -1.809 1.00 91.71 575 A 1 ATOM 4630 O O . LEU A 0 575 . -7.066 -12.896 -4.371 1.00 91.71 575 A 1 ATOM 4631 C CG . LEU A 0 575 . -5.131 -13.840 -1.179 1.00 91.71 575 A 1 ATOM 4632 C CD1 . LEU A 0 575 . -5.326 -13.502 0.302 1.00 91.71 575 A 1 ATOM 4633 C CD2 . LEU A 0 575 . -3.990 -14.850 -1.256 1.00 91.71 575 A 1 ATOM 4634 N N . LEU A 0 576 . -7.097 -11.170 -2.924 1.00 95.47 576 A 1 ATOM 4635 C CA . LEU A 0 576 . -6.819 -10.083 -3.868 1.00 95.47 576 A 1 ATOM 4636 C C . LEU A 0 576 . -5.363 -9.622 -3.803 1.00 95.47 576 A 1 ATOM 4637 C CB . LEU A 0 576 . -7.726 -8.878 -3.553 1.00 95.47 576 A 1 ATOM 4638 O O . LEU A 0 576 . -4.811 -9.207 -4.826 1.00 95.47 576 A 1 ATOM 4639 C CG . LEU A 0 576 . -9.239 -9.124 -3.647 1.00 95.47 576 A 1 ATOM 4640 C CD1 . LEU A 0 576 . -9.990 -7.832 -3.322 1.00 95.47 576 A 1 ATOM 4641 C CD2 . LEU A 0 576 . -9.662 -9.596 -5.035 1.00 95.47 576 A 1 ATOM 4642 N N . GLU A 0 577 . -4.760 -9.683 -2.615 1.00 96.63 577 A 1 ATOM 4643 C CA . GLU A 0 577 . -3.393 -9.242 -2.347 1.00 96.63 577 A 1 ATOM 4644 C C . GLU A 0 577 . -2.662 -10.240 -1.449 1.00 96.63 577 A 1 ATOM 4645 C CB . GLU A 0 577 . -3.413 -7.835 -1.729 1.00 96.63 577 A 1 ATOM 4646 O O . GLU A 0 577 . -3.174 -10.649 -0.403 1.00 96.63 577 A 1 ATOM 4647 C CG . GLU A 0 577 . -2.022 -7.281 -1.372 1.00 96.63 577 A 1 ATOM 4648 C CD . GLU A 0 577 . -2.043 -5.788 -0.987 1.00 96.63 577 A 1 ATOM 4649 O OE1 . GLU A 0 577 . -0.938 -5.200 -0.874 1.00 96.63 577 A 1 ATOM 4650 O OE2 . GLU A 0 577 . -3.151 -5.223 -0.810 1.00 96.63 577 A 1 ATOM 4651 N N . ILE A 0 578 . -1.444 -10.595 -1.848 1.00 95.55 578 A 1 ATOM 4652 C CA . ILE A 0 578 . -0.521 -11.364 -1.021 1.00 95.55 578 A 1 ATOM 4653 C C . ILE A 0 578 . 0.836 -10.670 -0.990 1.00 95.55 578 A 1 ATOM 4654 C CB . ILE A 0 578 . -0.464 -12.829 -1.489 1.00 95.55 578 A 1 ATOM 4655 O O . ILE A 0 578 . 1.357 -10.252 -2.027 1.00 95.55 578 A 1 ATOM 4656 C CG1 . ILE A 0 578 . 0.109 -13.712 -0.366 1.00 95.55 578 A 1 ATOM 4657 C CG2 . ILE A 0 578 . 0.294 -13.000 -2.816 1.00 95.55 578 A 1 ATOM 4658 C CD1 . ILE A 0 578 . -0.028 -15.203 -0.681 1.00 95.55 578 A 1 ATOM 4659 N N . SER A 0 579 . 1.393 -10.524 0.206 1.00 96.30 579 A 1 ATOM 4660 C CA . SER A 0 579 . 2.646 -9.818 0.431 1.00 96.30 579 A 1 ATOM 4661 C C . SER A 0 579 . 3.518 -10.589 1.412 1.00 96.30 579 A 1 ATOM 4662 C CB . SER A 0 579 . 2.347 -8.401 0.924 1.00 96.30 579 A 1 ATOM 4663 O O . SER A 0 579 . 3.128 -10.786 2.558 1.00 96.30 579 A 1 ATOM 4664 O OG . SER A 0 579 . 3.524 -7.651 1.134 1.00 96.30 579 A 1 ATOM 4665 N N . PHE A 0 580 . 4.708 -10.970 0.960 1.00 95.51 580 A 1 ATOM 4666 C CA . PHE A 0 580 . 5.804 -11.507 1.758 1.00 95.51 580 A 1 ATOM 4667 C C . PHE A 0 580 . 7.050 -10.680 1.459 1.00 95.51 580 A 1 ATOM 4668 C CB . PHE A 0 580 . 6.009 -12.994 1.468 1.00 95.51 580 A 1 ATOM 4669 O O . PHE A 0 580 . 7.732 -10.914 0.468 1.00 95.51 580 A 1 ATOM 4670 C CG . PHE A 0 580 . 4.883 -13.849 1.999 1.00 95.51 580 A 1 ATOM 4671 C CD1 . PHE A 0 580 . 4.871 -14.219 3.356 1.00 95.51 580 A 1 ATOM 4672 C CD2 . PHE A 0 580 . 3.849 -14.271 1.149 1.00 95.51 580 A 1 ATOM 4673 C CE1 . PHE A 0 580 . 3.828 -15.011 3.866 1.00 95.51 580 A 1 ATOM 4674 C CE2 . PHE A 0 580 . 2.811 -15.066 1.661 1.00 95.51 580 A 1 ATOM 4675 C CZ . PHE A 0 580 . 2.791 -15.427 3.018 1.00 95.51 580 A 1 ATOM 4676 N N . LEU A 0 581 . 7.309 -9.661 2.276 1.00 92.81 581 A 1 ATOM 4677 C CA . LEU A 0 581 . 8.442 -8.753 2.074 1.00 92.81 581 A 1 ATOM 4678 C C . LEU A 0 581 . 9.592 -9.140 3.001 1.00 92.81 581 A 1 ATOM 4679 C CB . LEU A 0 581 . 8.010 -7.293 2.285 1.00 92.81 581 A 1 ATOM 4680 O O . LEU A 0 581 . 9.354 -9.429 4.168 1.00 92.81 581 A 1 ATOM 4681 C CG . LEU A 0 581 . 6.879 -6.818 1.361 1.00 92.81 581 A 1 ATOM 4682 C CD1 . LEU A 0 581 . 6.418 -5.420 1.774 1.00 92.81 581 A 1 ATOM 4683 C CD2 . LEU A 0 581 . 7.318 -6.766 -0.098 1.00 92.81 581 A 1 ATOM 4684 N N . ASP A 0 582 . 10.834 -9.131 2.529 1.00 88.96 582 A 1 ATOM 4685 C CA . ASP A 0 582 . 12.012 -9.476 3.344 1.00 88.96 582 A 1 ATOM 4686 C C . ASP A 0 582 . 11.876 -10.841 4.038 1.00 88.96 582 A 1 ATOM 4687 C CB . ASP A 0 582 . 12.367 -8.313 4.294 1.00 88.96 582 A 1 ATOM 4688 O O . ASP A 0 582 . 12.116 -11.004 5.237 1.00 88.96 582 A 1 ATOM 4689 C CG . ASP A 0 582 . 12.778 -7.063 3.522 1.00 88.96 582 A 1 ATOM 4690 O OD1 . ASP A 0 582 . 13.279 -7.232 2.388 1.00 88.96 582 A 1 ATOM 4691 O OD2 . ASP A 0 582 . 12.643 -5.934 4.055 1.00 88.96 582 A 1 ATOM 4692 N N . CYS A 0 583 . 11.434 -11.832 3.263 1.00 91.18 583 A 1 ATOM 4693 C CA . CYS A 0 583 . 11.299 -13.222 3.683 1.00 91.18 583 A 1 ATOM 4694 C C . CYS A 0 583 . 12.286 -14.084 2.870 1.00 91.18 583 A 1 ATOM 4695 C CB . CYS A 0 583 . 9.831 -13.652 3.528 1.00 91.18 583 A 1 ATOM 4696 O O . CYS A 0 583 . 11.880 -14.700 1.884 1.00 91.18 583 A 1 ATOM 4697 S SG . CYS A 0 583 . 8.743 -12.624 4.563 1.00 91.18 583 A 1 ATOM 4698 N N . PRO A 0 584 . 13.584 -14.132 3.230 1.00 88.05 584 A 1 ATOM 4699 C CA . PRO A 0 584 . 14.645 -14.654 2.355 1.00 88.05 584 A 1 ATOM 4700 C C . PRO A 0 584 . 14.552 -16.165 2.080 1.00 88.05 584 A 1 ATOM 4701 C CB . PRO A 0 584 . 15.958 -14.286 3.058 1.00 88.05 584 A 1 ATOM 4702 O O . PRO A 0 584 . 14.996 -16.642 1.032 1.00 88.05 584 A 1 ATOM 4703 C CG . PRO A 0 584 . 15.563 -14.148 4.529 1.00 88.05 584 A 1 ATOM 4704 C CD . PRO A 0 584 . 14.157 -13.564 4.441 1.00 88.05 584 A 1 ATOM 4705 N N . LYS A 0 585 . 13.943 -16.931 2.996 1.00 91.72 585 A 1 ATOM 4706 C CA . LYS A 0 585 . 13.690 -18.372 2.815 1.00 91.72 585 A 1 ATOM 4707 C C . LYS A 0 585 . 12.464 -18.678 1.954 1.00 91.72 585 A 1 ATOM 4708 C CB . LYS A 0 585 . 13.552 -19.069 4.173 1.00 91.72 585 A 1 ATOM 4709 O O . LYS A 0 585 . 12.308 -19.826 1.542 1.00 91.72 585 A 1 ATOM 4710 C CG . LYS A 0 585 . 14.878 -19.148 4.932 1.00 91.72 585 A 1 ATOM 4711 C CD . LYS A 0 585 . 14.685 -20.065 6.140 1.00 91.72 585 A 1 ATOM 4712 C CE . LYS A 0 585 . 15.914 -20.016 7.045 1.00 91.72 585 A 1 ATOM 4713 N NZ . LYS A 0 585 . 15.550 -20.458 8.407 1.00 91.72 585 A 1 ATOM 4714 N N . MET A 0 586 . 11.623 -17.682 1.669 1.00 93.90 586 A 1 ATOM 4715 C CA . MET A 0 586 . 10.430 -17.848 0.845 1.00 93.90 586 A 1 ATOM 4716 C C . MET A 0 586 . 10.822 -18.333 -0.550 1.00 93.90 586 A 1 ATOM 4717 C CB . MET A 0 586 . 9.680 -16.518 0.758 1.00 93.90 586 A 1 ATOM 4718 O O . MET A 0 586 . 11.571 -17.658 -1.261 1.00 93.90 586 A 1 ATOM 4719 C CG . MET A 0 586 . 8.300 -16.664 0.115 1.00 93.90 586 A 1 ATOM 4720 S SD . MET A 0 586 . 7.124 -17.674 1.055 1.00 93.90 586 A 1 ATOM 4721 C CE . MET A 0 586 . 6.971 -16.688 2.557 1.00 93.90 586 A 1 ATOM 4722 N N . ASN A 0 587 . 10.333 -19.509 -0.927 1.00 93.77 587 A 1 ATOM 4723 C CA . ASN A 0 587 . 10.737 -20.199 -2.147 1.00 93.77 587 A 1 ATOM 4724 C C . ASN A 0 587 . 9.548 -20.415 -3.101 1.00 93.77 587 A 1 ATOM 4725 C CB . ASN A 0 587 . 11.482 -21.483 -1.723 1.00 93.77 587 A 1 ATOM 4726 O O . ASN A 0 587 . 8.432 -19.946 -2.873 1.00 93.77 587 A 1 ATOM 4727 C CG . ASN A 0 587 . 10.581 -22.515 -1.065 1.00 93.77 587 A 1 ATOM 4728 N ND2 . ASN A 0 587 . 11.051 -23.219 -0.067 1.00 93.77 587 A 1 ATOM 4729 O OD1 . ASN A 0 587 . 9.462 -22.737 -1.481 1.00 93.77 587 A 1 ATOM 4730 N N . ASP A 0 588 . 9.790 -21.136 -4.195 1.00 96.82 588 A 1 ATOM 4731 C CA . ASP A 0 588 . 8.814 -21.347 -5.269 1.00 96.82 588 A 1 ATOM 4732 C C . ASP A 0 588 . 7.538 -22.104 -4.823 1.00 96.82 588 A 1 ATOM 4733 C CB . ASP A 0 588 . 9.515 -22.085 -6.425 1.00 96.82 588 A 1 ATOM 4734 O O . ASP A 0 588 . 6.509 -22.017 -5.500 1.00 96.82 588 A 1 ATOM 4735 C CG . ASP A 0 588 . 10.697 -21.326 -7.049 1.00 96.82 588 A 1 ATOM 4736 O OD1 . ASP A 0 588 . 10.841 -20.104 -6.833 1.00 96.82 588 A 1 ATOM 4737 O OD2 . ASP A 0 588 . 11.466 -21.960 -7.802 1.00 96.82 588 A 1 ATOM 4738 N N . ILE A 0 589 . 7.562 -22.809 -3.680 1.00 94.33 589 A 1 ATOM 4739 C CA . ILE A 0 589 . 6.417 -23.562 -3.128 1.00 94.33 589 A 1 ATOM 4740 C C . ILE A 0 589 . 5.246 -22.626 -2.810 1.00 94.33 589 A 1 ATOM 4741 C CB . ILE A 0 589 . 6.832 -24.362 -1.866 1.00 94.33 589 A 1 ATOM 4742 O O . ILE A 0 589 . 4.095 -22.969 -3.087 1.00 94.33 589 A 1 ATOM 4743 C CG1 . ILE A 0 589 . 7.909 -25.418 -2.215 1.00 94.33 589 A 1 ATOM 4744 C CG2 . ILE A 0 589 . 5.619 -25.043 -1.207 1.00 94.33 589 A 1 ATOM 4745 C CD1 . ILE A 0 589 . 8.555 -26.081 -0.989 1.00 94.33 589 A 1 ATOM 4746 N N . LEU A 0 590 . 5.526 -21.416 -2.311 1.00 93.97 590 A 1 ATOM 4747 C CA . LEU A 0 590 . 4.516 -20.369 -2.127 1.00 93.97 590 A 1 ATOM 4748 C C . LEU A 0 590 . 3.685 -20.197 -3.404 1.00 93.97 590 A 1 ATOM 4749 C CB . LEU A 0 590 . 5.234 -19.060 -1.740 1.00 93.97 590 A 1 ATOM 4750 O O . LEU A 0 590 . 2.459 -20.254 -3.362 1.00 93.97 590 A 1 ATOM 4751 C CG . LEU A 0 590 . 4.502 -17.754 -2.106 1.00 93.97 590 A 1 ATOM 4752 C CD1 . LEU A 0 590 . 3.260 -17.500 -1.279 1.00 93.97 590 A 1 ATOM 4753 C CD2 . LEU A 0 590 . 5.392 -16.541 -1.936 1.00 93.97 590 A 1 ATOM 4754 N N . LEU A 0 591 . 4.354 -20.010 -4.543 1.00 95.93 591 A 1 ATOM 4755 C CA . LEU A 0 591 . 3.708 -19.696 -5.816 1.00 95.93 591 A 1 ATOM 4756 C C . LEU A 0 591 . 2.922 -20.891 -6.355 1.00 95.93 591 A 1 ATOM 4757 C CB . LEU A 0 591 . 4.771 -19.189 -6.809 1.00 95.93 591 A 1 ATOM 4758 O O . LEU A 0 591 . 1.854 -20.703 -6.935 1.00 95.93 591 A 1 ATOM 4759 C CG . LEU A 0 591 . 5.395 -17.850 -6.371 1.00 95.93 591 A 1 ATOM 4760 C CD1 . LEU A 0 591 . 6.536 -17.434 -7.290 1.00 95.93 591 A 1 ATOM 4761 C CD2 . LEU A 0 591 . 4.348 -16.736 -6.357 1.00 95.93 591 A 1 ATOM 4762 N N . GLN A 0 592 . 3.378 -22.116 -6.078 1.00 93.81 592 A 1 ATOM 4763 C CA . GLN A 0 592 . 2.612 -23.330 -6.357 1.00 93.81 592 A 1 ATOM 4764 C C . GLN A 0 592 . 1.255 -23.332 -5.635 1.00 93.81 592 A 1 ATOM 4765 C CB . GLN A 0 592 . 3.440 -24.557 -5.947 1.00 93.81 592 A 1 ATOM 4766 O O . GLN A 0 592 . 0.244 -23.720 -6.225 1.00 93.81 592 A 1 ATOM 4767 C CG . GLN A 0 592 . 2.797 -25.862 -6.431 1.00 93.81 592 A 1 ATOM 4768 C CD . GLN A 0 592 . 3.611 -27.097 -6.062 1.00 93.81 592 A 1 ATOM 4769 N NE2 . GLN A 0 592 . 3.196 -28.265 -6.500 1.00 93.81 592 A 1 ATOM 4770 O OE1 . GLN A 0 592 . 4.622 -27.066 -5.387 1.00 93.81 592 A 1 ATOM 4771 N N . HIS A 0 593 . 1.211 -22.880 -4.379 1.00 91.46 593 A 1 ATOM 4772 C CA . HIS A 0 593 . -0.027 -22.814 -3.599 1.00 91.46 593 A 1 ATOM 4773 C C . HIS A 0 593 . -0.991 -21.720 -4.073 1.00 91.46 593 A 1 ATOM 4774 C CB . HIS A 0 593 . 0.310 -22.664 -2.109 1.00 91.46 593 A 1 ATOM 4775 O O . HIS A 0 593 . -2.197 -21.841 -3.851 1.00 91.46 593 A 1 ATOM 4776 C CG . HIS A 0 593 . 0.994 -23.881 -1.542 1.00 91.46 593 A 1 ATOM 4777 C CD2 . HIS A 0 593 . 2.094 -23.911 -0.726 1.00 91.46 593 A 1 ATOM 4778 N ND1 . HIS A 0 593 . 0.612 -25.186 -1.756 1.00 91.46 593 A 1 ATOM 4779 C CE1 . HIS A 0 593 . 1.463 -25.983 -1.095 1.00 91.46 593 A 1 ATOM 4780 N NE2 . HIS A 0 593 . 2.365 -25.253 -0.431 1.00 91.46 593 A 1 ATOM 4781 N N . LEU A 0 594 . -0.500 -20.686 -4.765 1.00 92.78 594 A 1 ATOM 4782 C CA . LEU A 0 594 . -1.346 -19.603 -5.271 1.00 92.78 594 A 1 ATOM 4783 C C . LEU A 0 594 . -2.083 -19.958 -6.562 1.00 92.78 594 A 1 ATOM 4784 C CB . LEU A 0 594 . -0.529 -18.315 -5.464 1.00 92.78 594 A 1 ATOM 4785 O O . LEU A 0 594 . -3.135 -19.376 -6.814 1.00 92.78 594 A 1 ATOM 4786 C CG . LEU A 0 594 . 0.237 -17.828 -4.226 1.00 92.78 594 A 1 ATOM 4787 C CD1 . LEU A 0 594 . 0.839 -16.458 -4.517 1.00 92.78 594 A 1 ATOM 4788 C CD2 . LEU A 0 594 . -0.613 -17.752 -2.956 1.00 92.78 594 A 1 ATOM 4789 N N . ILE A 0 595 . -1.578 -20.905 -7.364 1.00 92.07 595 A 1 ATOM 4790 C CA . ILE A 0 595 . -2.122 -21.264 -8.692 1.00 92.07 595 A 1 ATOM 4791 C C . ILE A 0 595 . -3.664 -21.332 -8.751 1.00 92.07 595 A 1 ATOM 4792 C CB . ILE A 0 595 . -1.483 -22.582 -9.207 1.00 92.07 595 A 1 ATOM 4793 O O . ILE A 0 595 . -4.235 -20.795 -9.707 1.00 92.07 595 A 1 ATOM 4794 C CG1 . ILE A 0 595 . 0.001 -22.336 -9.549 1.00 92.07 595 A 1 ATOM 4795 C CG2 . ILE A 0 595 . -2.214 -23.164 -10.437 1.00 92.07 595 A 1 ATOM 4796 C CD1 . ILE A 0 595 . 0.795 -23.603 -9.885 1.00 92.07 595 A 1 ATOM 4797 N N . PRO A 0 596 . -4.374 -21.951 -7.781 1.00 88.78 596 A 1 ATOM 4798 C CA . PRO A 0 596 . -5.826 -22.101 -7.866 1.00 88.78 596 A 1 ATOM 4799 C C . PRO A 0 596 . -6.626 -20.824 -7.548 1.00 88.78 596 A 1 ATOM 4800 C CB . PRO A 0 596 . -6.188 -23.250 -6.913 1.00 88.78 596 A 1 ATOM 4801 O O . PRO A 0 596 . -7.850 -20.842 -7.672 1.00 88.78 596 A 1 ATOM 4802 C CG . PRO A 0 596 . -4.856 -23.854 -6.466 1.00 88.78 596 A 1 ATOM 4803 C CD . PRO A 0 596 . -3.879 -22.702 -6.635 1.00 88.78 596 A 1 ATOM 4804 N N . LEU A 0 597 . -5.986 -19.736 -7.110 1.00 90.09 597 A 1 ATOM 4805 C CA . LEU A 0 597 . -6.658 -18.493 -6.728 1.00 90.09 597 A 1 ATOM 4806 C C . LEU A 0 597 . -7.122 -17.715 -7.979 1.00 90.09 597 A 1 ATOM 4807 C CB . LEU A 0 597 . -5.716 -17.651 -5.846 1.00 90.09 597 A 1 ATOM 4808 O O . LEU A 0 597 . -6.318 -17.430 -8.856 1.00 90.09 597 A 1 ATOM 4809 C CG . LEU A 0 597 . -5.273 -18.344 -4.540 1.00 90.09 597 A 1 ATOM 4810 C CD1 . LEU A 0 597 . -4.257 -17.465 -3.818 1.00 90.09 597 A 1 ATOM 4811 C CD2 . LEU A 0 597 . -6.457 -18.569 -3.605 1.00 90.09 597 A 1 ATOM 4812 N N . PRO A 0 598 . -8.401 -17.337 -8.119 1.00 89.17 598 A 1 ATOM 4813 C CA . PRO A 0 598 . -8.881 -16.689 -9.349 1.00 89.17 598 A 1 ATOM 4814 C C . PRO A 0 598 . -8.765 -15.154 -9.354 1.00 89.17 598 A 1 ATOM 4815 C CB . PRO A 0 598 . -10.335 -17.149 -9.465 1.00 89.17 598 A 1 ATOM 4816 O O . PRO A 0 598 . -8.825 -14.533 -10.418 1.00 89.17 598 A 1 ATOM 4817 C CG . PRO A 0 598 . -10.771 -17.329 -8.011 1.00 89.17 598 A 1 ATOM 4818 C CD . PRO A 0 598 . -9.510 -17.821 -7.313 1.00 89.17 598 A 1 ATOM 4819 N N . HIS A 0 599 . -8.651 -14.523 -8.182 1.00 92.09 599 A 1 ATOM 4820 C CA . HIS A 0 599 . -8.891 -13.081 -8.019 1.00 92.09 599 A 1 ATOM 4821 C C . HIS A 0 599 . -7.662 -12.264 -7.609 1.00 92.09 599 A 1 ATOM 4822 C CB . HIS A 0 599 . -10.077 -12.877 -7.065 1.00 92.09 599 A 1 ATOM 4823 O O . HIS A 0 599 . -7.793 -11.071 -7.340 1.00 92.09 599 A 1 ATOM 4824 C CG . HIS A 0 599 . -11.362 -13.470 -7.583 1.00 92.09 599 A 1 ATOM 4825 C CD2 . HIS A 0 599 . -12.292 -14.180 -6.871 1.00 92.09 599 A 1 ATOM 4826 N ND1 . HIS A 0 599 . -11.810 -13.407 -8.883 1.00 92.09 599 A 1 ATOM 4827 C CE1 . HIS A 0 599 . -12.973 -14.071 -8.956 1.00 92.09 599 A 1 ATOM 4828 N NE2 . HIS A 0 599 . -13.306 -14.566 -7.757 1.00 92.09 599 A 1 ATOM 4829 N N . LEU A 0 600 . -6.474 -12.870 -7.587 1.00 95.55 600 A 1 ATOM 4830 C CA . LEU A 0 600 . -5.259 -12.180 -7.170 1.00 95.55 600 A 1 ATOM 4831 C C . LEU A 0 600 . -4.930 -11.030 -8.135 1.00 95.55 600 A 1 ATOM 4832 C CB . LEU A 0 600 . -4.120 -13.203 -7.046 1.00 95.55 600 A 1 ATOM 4833 O O . LEU A 0 600 . -4.914 -11.197 -9.353 1.00 95.55 600 A 1 ATOM 4834 C CG . LEU A 0 600 . -2.939 -12.792 -6.156 1.00 95.55 600 A 1 ATOM 4835 C CD1 . LEU A 0 600 . -3.342 -12.652 -4.688 1.00 95.55 600 A 1 ATOM 4836 C CD2 . LEU A 0 600 . -1.888 -13.897 -6.246 1.00 95.55 600 A 1 ATOM 4837 N N . THR A 0 601 . -4.675 -9.849 -7.579 1.00 97.42 601 A 1 ATOM 4838 C CA . THR A 0 601 . -4.363 -8.630 -8.345 1.00 97.42 601 A 1 ATOM 4839 C C . THR A 0 601 . -3.030 -8.008 -7.956 1.00 97.42 601 A 1 ATOM 4840 C CB . THR A 0 601 . -5.465 -7.570 -8.219 1.00 97.42 601 A 1 ATOM 4841 O O . THR A 0 601 . -2.428 -7.319 -8.779 1.00 97.42 601 A 1 ATOM 4842 C CG2 . THR A 0 601 . -6.787 -8.015 -8.837 1.00 97.42 601 A 1 ATOM 4843 O OG1 . THR A 0 601 . -5.725 -7.213 -6.879 1.00 97.42 601 A 1 ATOM 4844 N N . VAL A 0 602 . -2.556 -8.274 -6.738 1.00 98.23 602 A 1 ATOM 4845 C CA . VAL A 0 602 . -1.325 -7.712 -6.181 1.00 98.23 602 A 1 ATOM 4846 C C . VAL A 0 602 . -0.504 -8.841 -5.562 1.00 98.23 602 A 1 ATOM 4847 C CB . VAL A 0 602 . -1.658 -6.623 -5.142 1.00 98.23 602 A 1 ATOM 4848 O O . VAL A 0 602 . -0.994 -9.567 -4.695 1.00 98.23 602 A 1 ATOM 4849 C CG1 . VAL A 0 602 . -0.393 -6.020 -4.526 1.00 98.23 602 A 1 ATOM 4850 C CG2 . VAL A 0 602 . -2.488 -5.477 -5.738 1.00 98.23 602 A 1 ATOM 4851 N N . VAL A 0 603 . 0.743 -8.987 -6.006 1.00 98.19 603 A 1 ATOM 4852 C CA . VAL A 0 603 . 1.714 -9.941 -5.454 1.00 98.19 603 A 1 ATOM 4853 C C . VAL A 0 603 . 2.981 -9.186 -5.092 1.00 98.19 603 A 1 ATOM 4854 C CB . VAL A 0 603 . 2.016 -11.077 -6.450 1.00 98.19 603 A 1 ATOM 4855 O O . VAL A 0 603 . 3.631 -8.607 -5.964 1.00 98.19 603 A 1 ATOM 4856 C CG1 . VAL A 0 603 . 3.151 -11.986 -5.963 1.00 98.19 603 A 1 ATOM 4857 C CG2 . VAL A 0 603 . 0.796 -11.974 -6.645 1.00 98.19 603 A 1 ATOM 4858 N N . LYS A 0 604 . 3.343 -9.191 -3.808 1.00 97.79 604 A 1 ATOM 4859 C CA . LYS A 0 604 . 4.546 -8.517 -3.319 1.00 97.79 604 A 1 ATOM 4860 C C . LYS A 0 604 . 5.504 -9.509 -2.682 1.00 97.79 604 A 1 ATOM 4861 C CB . LYS A 0 604 . 4.205 -7.376 -2.348 1.00 97.79 604 A 1 ATOM 4862 O O . LYS A 0 604 . 5.195 -10.058 -1.636 1.00 97.79 604 A 1 ATOM 4863 C CG . LYS A 0 604 . 3.071 -6.455 -2.802 1.00 97.79 604 A 1 ATOM 4864 C CD . LYS A 0 604 . 2.878 -5.287 -1.830 1.00 97.79 604 A 1 ATOM 4865 C CE . LYS A 0 604 . 1.983 -4.229 -2.481 1.00 97.79 604 A 1 ATOM 4866 N NZ . LYS A 0 604 . 1.136 -3.535 -1.487 1.00 97.79 604 A 1 ATOM 4867 N N . LEU A 0 605 . 6.649 -9.732 -3.314 1.00 97.43 605 A 1 ATOM 4868 C CA . LEU A 0 605 . 7.652 -10.726 -2.919 1.00 97.43 605 A 1 ATOM 4869 C C . LEU A 0 605 . 9.063 -10.126 -2.894 1.00 97.43 605 A 1 ATOM 4870 C CB . LEU A 0 605 . 7.553 -11.958 -3.837 1.00 97.43 605 A 1 ATOM 4871 O O . LEU A 0 605 . 10.055 -10.819 -3.112 1.00 97.43 605 A 1 ATOM 4872 C CG . LEU A 0 605 . 6.168 -12.616 -3.874 1.00 97.43 605 A 1 ATOM 4873 C CD1 . LEU A 0 605 . 6.115 -13.736 -4.909 1.00 97.43 605 A 1 ATOM 4874 C CD2 . LEU A 0 605 . 5.771 -13.196 -2.521 1.00 97.43 605 A 1 ATOM 4875 N N . SER A 0 606 . 9.167 -8.812 -2.678 1.00 95.41 606 A 1 ATOM 4876 C CA . SER A 0 606 . 10.469 -8.157 -2.590 1.00 95.41 606 A 1 ATOM 4877 C C . SER A 0 606 . 11.273 -8.711 -1.407 1.00 95.41 606 A 1 ATOM 4878 C CB . SER A 0 606 . 10.349 -6.639 -2.437 1.00 95.41 606 A 1 ATOM 4879 O O . SER A 0 606 . 10.758 -8.795 -0.296 1.00 95.41 606 A 1 ATOM 4880 O OG . SER A 0 606 . 9.644 -6.028 -3.503 1.00 95.41 606 A 1 ATOM 4881 N N . GLY A 0 607 . 12.545 -9.050 -1.616 1.00 91.42 607 A 1 ATOM 4882 C CA . GLY A 0 607 . 13.403 -9.669 -0.598 1.00 91.42 607 A 1 ATOM 4883 C C . GLY A 0 607 . 13.184 -11.175 -0.410 1.00 91.42 607 A 1 ATOM 4884 O O . GLY A 0 607 . 13.664 -11.744 0.569 1.00 91.42 607 A 1 ATOM 4885 N N . CYS A 0 608 . 12.466 -11.838 -1.321 1.00 93.94 608 A 1 ATOM 4886 C CA . CYS A 0 608 . 12.382 -13.298 -1.383 1.00 93.94 608 A 1 ATOM 4887 C C . CYS A 0 608 . 13.526 -13.873 -2.236 1.00 93.94 608 A 1 ATOM 4888 C CB . CYS A 0 608 . 10.992 -13.706 -1.879 1.00 93.94 608 A 1 ATOM 4889 O O . CYS A 0 608 . 13.333 -14.314 -3.368 1.00 93.94 608 A 1 ATOM 4890 S SG . CYS A 0 608 . 9.730 -13.249 -0.660 1.00 93.94 608 A 1 ATOM 4891 N N . GLU A 0 609 . 14.735 -13.878 -1.674 1.00 92.30 609 A 1 ATOM 4892 C CA . GLU A 0 609 . 15.996 -14.262 -2.341 1.00 92.30 609 A 1 ATOM 4893 C C . GLU A 0 609 . 16.019 -15.708 -2.877 1.00 92.30 609 A 1 ATOM 4894 C CB . GLU A 0 609 . 17.142 -14.102 -1.329 1.00 92.30 609 A 1 ATOM 4895 O O . GLU A 0 609 . 16.807 -16.052 -3.763 1.00 92.30 609 A 1 ATOM 4896 C CG . GLU A 0 609 . 17.343 -12.656 -0.841 1.00 92.30 609 A 1 ATOM 4897 C CD . GLU A 0 609 . 18.341 -12.559 0.328 1.00 92.30 609 A 1 ATOM 4898 O OE1 . GLU A 0 609 . 18.269 -11.545 1.062 1.00 92.30 609 A 1 ATOM 4899 O OE2 . GLU A 0 609 . 19.112 -13.524 0.543 1.00 92.30 609 A 1 ATOM 4900 N N . SER A 0 610 . 15.156 -16.581 -2.346 1.00 94.51 610 A 1 ATOM 4901 C CA . SER A 0 610 . 15.081 -17.986 -2.752 1.00 94.51 610 A 1 ATOM 4902 C C . SER A 0 610 . 14.188 -18.247 -3.971 1.00 94.51 610 A 1 ATOM 4903 C CB . SER A 0 610 . 14.694 -18.873 -1.565 1.00 94.51 610 A 1 ATOM 4904 O O . SER A 0 610 . 14.239 -19.366 -4.486 1.00 94.51 610 A 1 ATOM 4905 O OG . SER A 0 610 . 15.713 -18.817 -0.586 1.00 94.51 610 A 1 ATOM 4906 N N . LEU A 0 611 . 13.432 -17.254 -4.456 1.00 96.21 611 A 1 ATOM 4907 C CA . LEU A 0 611 . 12.589 -17.379 -5.650 1.00 96.21 611 A 1 ATOM 4908 C C . LEU A 0 611 . 13.414 -17.533 -6.925 1.00 96.21 611 A 1 ATOM 4909 C CB . LEU A 0 611 . 11.677 -16.150 -5.800 1.00 96.21 611 A 1 ATOM 4910 O O . LEU A 0 611 . 14.369 -16.793 -7.148 1.00 96.21 611 A 1 ATOM 4911 C CG . LEU A 0 611 . 10.510 -16.107 -4.808 1.00 96.21 611 A 1 ATOM 4912 C CD1 . LEU A 0 611 . 9.769 -14.782 -4.967 1.00 96.21 611 A 1 ATOM 4913 C CD2 . LEU A 0 611 . 9.501 -17.230 -5.060 1.00 96.21 611 A 1 ATOM 4914 N N . THR A 0 612 . 13.006 -18.457 -7.792 1.00 97.33 612 A 1 ATOM 4915 C CA . THR A 0 612 . 13.674 -18.723 -9.072 1.00 97.33 612 A 1 ATOM 4916 C C . THR A 0 612 . 12.757 -18.472 -10.269 1.00 97.33 612 A 1 ATOM 4917 C CB . THR A 0 612 . 14.261 -20.145 -9.123 1.00 97.33 612 A 1 ATOM 4918 O O . THR A 0 612 . 11.551 -18.250 -10.130 1.00 97.33 612 A 1 ATOM 4919 C CG2 . THR A 0 612 . 14.981 -20.585 -7.848 1.00 97.33 612 A 1 ATOM 4920 O OG1 . THR A 0 612 . 13.293 -21.110 -9.470 1.00 97.33 612 A 1 ATOM 4921 N N . ASP A 0 613 . 13.311 -18.569 -11.480 1.00 98.11 613 A 1 ATOM 4922 C CA . ASP A 0 613 . 12.533 -18.516 -12.724 1.00 98.11 613 A 1 ATOM 4923 C C . ASP A 0 613 . 11.408 -19.570 -12.760 1.00 98.11 613 A 1 ATOM 4924 C CB . ASP A 0 613 . 13.461 -18.742 -13.929 1.00 98.11 613 A 1 ATOM 4925 O O . ASP A 0 613 . 10.356 -19.343 -13.364 1.00 98.11 613 A 1 ATOM 4926 C CG . ASP A 0 613 . 14.580 -17.711 -14.095 1.00 98.11 613 A 1 ATOM 4927 O OD1 . ASP A 0 613 . 14.469 -16.583 -13.576 1.00 98.11 613 A 1 ATOM 4928 O OD2 . ASP A 0 613 . 15.558 -18.043 -14.800 1.00 98.11 613 A 1 ATOM 4929 N N . GLN A 0 614 . 11.594 -20.715 -12.088 1.00 97.73 614 A 1 ATOM 4930 C CA . GLN A 0 614 . 10.566 -21.749 -11.977 1.00 97.73 614 A 1 ATOM 4931 C C . GLN A 0 614 . 9.395 -21.292 -11.095 1.00 97.73 614 A 1 ATOM 4932 C CB . GLN A 0 614 . 11.210 -23.051 -11.473 1.00 97.73 614 A 1 ATOM 4933 O O . GLN A 0 614 . 8.244 -21.572 -11.429 1.00 97.73 614 A 1 ATOM 4934 C CG . GLN A 0 614 . 10.226 -24.221 -11.351 1.00 97.73 614 A 1 ATOM 4935 C CD . GLN A 0 614 . 9.474 -24.550 -12.640 1.00 97.73 614 A 1 ATOM 4936 N NE2 . GLN A 0 614 . 8.216 -24.915 -12.528 1.00 97.73 614 A 1 ATOM 4937 O OE1 . GLN A 0 614 . 9.971 -24.497 -13.757 1.00 97.73 614 A 1 ATOM 4938 N N . GLY A 0 615 . 9.656 -20.539 -10.025 1.00 96.98 615 A 1 ATOM 4939 C CA . GLY A 0 615 . 8.622 -19.876 -9.232 1.00 96.98 615 A 1 ATOM 4940 C C . GLY A 0 615 . 7.804 -18.898 -10.068 1.00 96.98 615 A 1 ATOM 4941 O O . GLY A 0 615 . 6.575 -18.942 -10.056 1.00 96.98 615 A 1 ATOM 4942 N N . ILE A 0 616 . 8.465 -18.070 -10.878 1.00 97.84 616 A 1 ATOM 4943 C CA . ILE A 0 616 . 7.776 -17.130 -11.773 1.00 97.84 616 A 1 ATOM 4944 C C . ILE A 0 616 . 6.925 -17.859 -12.815 1.00 97.84 616 A 1 ATOM 4945 C CB . ILE A 0 616 . 8.785 -16.164 -12.418 1.00 97.84 616 A 1 ATOM 4946 O O . ILE A 0 616 . 5.794 -17.445 -13.074 1.00 97.84 616 A 1 ATOM 4947 C CG1 . ILE A 0 616 . 9.519 -15.324 -11.348 1.00 97.84 616 A 1 ATOM 4948 C CG2 . ILE A 0 616 . 8.095 -15.250 -13.442 1.00 97.84 616 A 1 ATOM 4949 C CD1 . ILE A 0 616 . 8.627 -14.526 -10.386 1.00 97.84 616 A 1 ATOM 4950 N N . LYS A 0 617 . 7.399 -18.989 -13.347 1.00 97.58 617 A 1 ATOM 4951 C CA . LYS A 0 617 . 6.574 -19.853 -14.198 1.00 97.58 617 A 1 ATOM 4952 C C . LYS A 0 617 . 5.291 -20.287 -13.481 1.00 97.58 617 A 1 ATOM 4953 C CB . LYS A 0 617 . 7.408 -21.046 -14.672 1.00 97.58 617 A 1 ATOM 4954 O O . LYS A 0 617 . 4.207 -20.098 -14.031 1.00 97.58 617 A 1 ATOM 4955 C CG . LYS A 0 617 . 6.620 -21.907 -15.661 1.00 97.58 617 A 1 ATOM 4956 C CD . LYS A 0 617 . 7.462 -23.111 -16.072 1.00 97.58 617 A 1 ATOM 4957 C CE . LYS A 0 617 . 6.610 -24.023 -16.950 1.00 97.58 617 A 1 ATOM 4958 N NZ . LYS A 0 617 . 7.364 -25.245 -17.310 1.00 97.58 617 A 1 ATOM 4959 N N . LEU A 0 618 . 5.397 -20.776 -12.243 1.00 97.15 618 A 1 ATOM 4960 C CA . LEU A 0 618 . 4.235 -21.157 -11.427 1.00 97.15 618 A 1 ATOM 4961 C C . LEU A 0 618 . 3.284 -19.972 -11.195 1.00 97.15 618 A 1 ATOM 4962 C CB . LEU A 0 618 . 4.700 -21.742 -10.079 1.00 97.15 618 A 1 ATOM 4963 O O . LEU A 0 618 . 2.072 -20.132 -11.317 1.00 97.15 618 A 1 ATOM 4964 C CG . LEU A 0 618 . 5.478 -23.064 -10.183 1.00 97.15 618 A 1 ATOM 4965 C CD1 . LEU A 0 618 . 6.156 -23.365 -8.849 1.00 97.15 618 A 1 ATOM 4966 C CD2 . LEU A 0 618 . 4.575 -24.247 -10.536 1.00 97.15 618 A 1 ATOM 4967 N N . LEU A 0 619 . 3.819 -18.773 -10.942 1.00 96.88 619 A 1 ATOM 4968 C CA . LEU A 0 619 . 3.021 -17.552 -10.806 1.00 96.88 619 A 1 ATOM 4969 C C . LEU A 0 619 . 2.221 -17.251 -12.079 1.00 96.88 619 A 1 ATOM 4970 C CB . LEU A 0 619 . 3.950 -16.395 -10.388 1.00 96.88 619 A 1 ATOM 4971 O O . LEU A 0 619 . 1.047 -16.895 -11.995 1.00 96.88 619 A 1 ATOM 4972 C CG . LEU A 0 619 . 3.282 -15.017 -10.205 1.00 96.88 619 A 1 ATOM 4973 C CD1 . LEU A 0 619 . 4.094 -14.166 -9.229 1.00 96.88 619 A 1 ATOM 4974 C CD2 . LEU A 0 619 . 3.194 -14.211 -11.506 1.00 96.88 619 A 1 ATOM 4975 N N . THR A 0 620 . 2.833 -17.402 -13.255 1.00 96.48 620 A 1 ATOM 4976 C CA . THR A 0 620 . 2.164 -17.163 -14.546 1.00 96.48 620 A 1 ATOM 4977 C C . THR A 0 620 . 1.210 -18.277 -14.981 1.00 96.48 620 A 1 ATOM 4978 C CB . THR A 0 620 . 3.176 -16.915 -15.664 1.00 96.48 620 A 1 ATOM 4979 O O . THR A 0 620 . 0.349 -18.044 -15.831 1.00 96.48 620 A 1 ATOM 4980 C CG2 . THR A 0 620 . 4.004 -15.652 -15.417 1.00 96.48 620 A 1 ATOM 4981 O OG1 . THR A 0 620 . 4.046 -18.008 -15.849 1.00 96.48 620 A 1 ATOM 4982 N N . ASP A 0 621 . 1.333 -19.469 -14.395 1.00 95.64 621 A 1 ATOM 4983 C CA . ASP A 0 621 . 0.413 -20.592 -14.600 1.00 95.64 621 A 1 ATOM 4984 C C . ASP A 0 621 . -0.857 -20.477 -13.734 1.00 95.64 621 A 1 ATOM 4985 C CB . ASP A 0 621 . 1.158 -21.923 -14.366 1.00 95.64 621 A 1 ATOM 4986 O O . ASP A 0 621 . -1.816 -21.226 -13.935 1.00 95.64 621 A 1 ATOM 4987 C CG . ASP A 0 621 . 2.134 -22.301 -15.494 1.00 95.64 621 A 1 ATOM 4988 O OD1 . ASP A 0 621 . 1.942 -21.817 -16.639 1.00 95.64 621 A 1 ATOM 4989 O OD2 . ASP A 0 621 . 3.023 -23.152 -15.240 1.00 95.64 621 A 1 ATOM 4990 N N . GLY A 0 622 . -0.896 -19.524 -12.796 1.00 92.89 622 A 1 ATOM 4991 C CA . GLY A 0 622 . -2.055 -19.258 -11.950 1.00 92.89 622 A 1 ATOM 4992 C C . GLY A 0 622 . -3.275 -18.737 -12.715 1.00 92.89 622 A 1 ATOM 4993 O O . GLY A 0 622 . -3.158 -17.990 -13.688 1.00 92.89 622 A 1 ATOM 4994 N N . ALA A 0 623 . -4.475 -19.069 -12.229 1.00 89.49 623 A 1 ATOM 4995 C CA . ALA A 0 623 . -5.738 -18.599 -12.815 1.00 89.49 623 A 1 ATOM 4996 C C . ALA A 0 623 . -5.888 -17.063 -12.776 1.00 89.49 623 A 1 ATOM 4997 C CB . ALA A 0 623 . -6.891 -19.284 -12.072 1.00 89.49 623 A 1 ATOM 4998 O O . ALA A 0 623 . -6.625 -16.476 -13.566 1.00 89.49 623 A 1 ATOM 4999 N N . TYR A 0 624 . -5.165 -16.411 -11.867 1.00 93.38 624 A 1 ATOM 5000 C CA . TYR A 0 624 . -5.112 -14.964 -11.704 1.00 93.38 624 A 1 ATOM 5001 C C . TYR A 0 624 . -4.148 -14.249 -12.663 1.00 93.38 624 A 1 ATOM 5002 C CB . TYR A 0 624 . -4.717 -14.674 -10.256 1.00 93.38 624 A 1 ATOM 5003 O O . TYR A 0 624 . -4.130 -13.020 -12.664 1.00 93.38 624 A 1 ATOM 5004 C CG . TYR A 0 624 . -3.363 -15.244 -9.854 1.00 93.38 624 A 1 ATOM 5005 C CD1 . TYR A 0 624 . -3.279 -16.452 -9.139 1.00 93.38 624 A 1 ATOM 5006 C CD2 . TYR A 0 624 . -2.175 -14.567 -10.193 1.00 93.38 624 A 1 ATOM 5007 C CE1 . TYR A 0 624 . -2.040 -16.983 -8.773 1.00 93.38 624 A 1 ATOM 5008 C CE2 . TYR A 0 624 . -0.924 -15.103 -9.827 1.00 93.38 624 A 1 ATOM 5009 O OH . TYR A 0 624 . 0.320 -16.838 -8.700 1.00 93.38 624 A 1 ATOM 5010 C CZ . TYR A 0 624 . -0.860 -16.312 -9.103 1.00 93.38 624 A 1 ATOM 5011 N N . ALA A 0 625 . -3.333 -14.957 -13.456 1.00 95.11 625 A 1 ATOM 5012 C CA . ALA A 0 625 . -2.263 -14.348 -14.258 1.00 95.11 625 A 1 ATOM 5013 C C . ALA A 0 625 . -2.773 -13.236 -15.194 1.00 95.11 625 A 1 ATOM 5014 C CB . ALA A 0 625 . -1.563 -15.460 -15.046 1.00 95.11 625 A 1 ATOM 5015 O O . ALA A 0 625 . -2.153 -12.180 -15.312 1.00 95.11 625 A 1 ATOM 5016 N N . GLU A 0 626 . -3.954 -13.428 -15.786 1.00 92.09 626 A 1 ATOM 5017 C CA . GLU A 0 626 . -4.598 -12.419 -16.631 1.00 92.09 626 A 1 ATOM 5018 C C . GLU A 0 626 . -5.177 -11.243 -15.833 1.00 92.09 626 A 1 ATOM 5019 C CB . GLU A 0 626 . -5.712 -13.060 -17.469 1.00 92.09 626 A 1 ATOM 5020 O O . GLU A 0 626 . -5.429 -10.194 -16.405 1.00 92.09 626 A 1 ATOM 5021 C CG . GLU A 0 626 . -5.174 -14.080 -18.483 1.00 92.09 626 A 1 ATOM 5022 C CD . GLU A 0 626 . -6.270 -14.665 -19.388 1.00 92.09 626 A 1 ATOM 5023 O OE1 . GLU A 0 626 . -5.924 -15.581 -20.165 1.00 92.09 626 A 1 ATOM 5024 O OE2 . GLU A 0 626 . -7.430 -14.196 -19.311 1.00 92.09 626 A 1 ATOM 5025 N N . ASN A 0 627 . -5.386 -11.360 -14.524 1.00 94.19 627 A 1 ATOM 5026 C CA . ASN A 0 627 . -5.943 -10.295 -13.683 1.00 94.19 627 A 1 ATOM 5027 C C . ASN A 0 627 . -4.886 -9.556 -12.853 1.00 94.19 627 A 1 ATOM 5028 C CB . ASN A 0 627 . -7.047 -10.895 -12.801 1.00 94.19 627 A 1 ATOM 5029 O O . ASN A 0 627 . -5.211 -8.537 -12.235 1.00 94.19 627 A 1 ATOM 5030 C CG . ASN A 0 627 . -8.251 -11.324 -13.616 1.00 94.19 627 A 1 ATOM 5031 N ND2 . ASN A 0 627 . -8.843 -12.452 -13.297 1.00 94.19 627 A 1 ATOM 5032 O OD1 . ASN A 0 627 . -8.699 -10.638 -14.522 1.00 94.19 627 A 1 ATOM 5033 N N . LEU A 0 628 . -3.641 -10.041 -12.843 1.00 97.62 628 A 1 ATOM 5034 C CA . LEU A 0 628 . -2.561 -9.474 -12.047 1.00 97.62 628 A 1 ATOM 5035 C C . LEU A 0 628 . -2.211 -8.057 -12.525 1.00 97.62 628 A 1 ATOM 5036 C CB . LEU A 0 628 . -1.353 -10.426 -12.076 1.00 97.62 628 A 1 ATOM 5037 O O . LEU A 0 628 . -1.966 -7.826 -13.710 1.00 97.62 628 A 1 ATOM 5038 C CG . LEU A 0 628 . -0.309 -10.111 -10.989 1.00 97.62 628 A 1 ATOM 5039 C CD1 . LEU A 0 628 . -0.804 -10.477 -9.589 1.00 97.62 628 A 1 ATOM 5040 C CD2 . LEU A 0 628 . 0.966 -10.910 -11.240 1.00 97.62 628 A 1 ATOM 5041 N N . LYS A 0 629 . -2.193 -7.103 -11.590 1.00 98.07 629 A 1 ATOM 5042 C CA . LYS A 0 629 . -1.963 -5.674 -11.850 1.00 98.07 629 A 1 ATOM 5043 C C . LYS A 0 629 . -0.652 -5.179 -11.269 1.00 98.07 629 A 1 ATOM 5044 C CB . LYS A 0 629 . -3.101 -4.833 -11.263 1.00 98.07 629 A 1 ATOM 5045 O O . LYS A 0 629 . -0.014 -4.338 -11.892 1.00 98.07 629 A 1 ATOM 5046 C CG . LYS A 0 629 . -4.443 -5.136 -11.928 1.00 98.07 629 A 1 ATOM 5047 C CD . LYS A 0 629 . -5.523 -4.227 -11.349 1.00 98.07 629 A 1 ATOM 5048 C CE . LYS A 0 629 . -6.868 -4.618 -11.954 1.00 98.07 629 A 1 ATOM 5049 N NZ . LYS A 0 629 . -7.964 -3.868 -11.302 1.00 98.07 629 A 1 ATOM 5050 N N . GLU A 0 630 . -0.250 -5.675 -10.107 1.00 98.53 630 A 1 ATOM 5051 C CA . GLU A 0 630 . 0.958 -5.204 -9.434 1.00 98.53 630 A 1 ATOM 5052 C C . GLU A 0 630 . 1.822 -6.383 -9.004 1.00 98.53 630 A 1 ATOM 5053 C CB . GLU A 0 630 . 0.621 -4.310 -8.235 1.00 98.53 630 A 1 ATOM 5054 O O . GLU A 0 630 . 1.339 -7.320 -8.361 1.00 98.53 630 A 1 ATOM 5055 C CG . GLU A 0 630 . -0.391 -3.190 -8.531 1.00 98.53 630 A 1 ATOM 5056 C CD . GLU A 0 630 . -0.683 -2.296 -7.317 1.00 98.53 630 A 1 ATOM 5057 O OE1 . GLU A 0 630 . -1.578 -1.433 -7.477 1.00 98.53 630 A 1 ATOM 5058 O OE2 . GLU A 0 630 . -0.072 -2.505 -6.245 1.00 98.53 630 A 1 ATOM 5059 N N . LEU A 0 631 . 3.102 -6.327 -9.367 1.00 98.46 631 A 1 ATOM 5060 C CA . LEU A 0 631 . 4.077 -7.358 -9.048 1.00 98.46 631 A 1 ATOM 5061 C C . LEU A 0 631 . 5.367 -6.723 -8.530 1.00 98.46 631 A 1 ATOM 5062 C CB . LEU A 0 631 . 4.285 -8.232 -10.290 1.00 98.46 631 A 1 ATOM 5063 O O . LEU A 0 631 . 5.995 -5.912 -9.212 1.00 98.46 631 A 1 ATOM 5064 C CG . LEU A 0 631 . 5.279 -9.390 -10.113 1.00 98.46 631 A 1 ATOM 5065 C CD1 . LEU A 0 631 . 4.920 -10.335 -8.965 1.00 98.46 631 A 1 ATOM 5066 C CD2 . LEU A 0 631 . 5.273 -10.201 -11.404 1.00 98.46 631 A 1 ATOM 5067 N N . TYR A 0 632 . 5.761 -7.107 -7.320 1.00 98.18 632 A 1 ATOM 5068 C CA . TYR A 0 632 . 6.974 -6.620 -6.673 1.00 98.18 632 A 1 ATOM 5069 C C . TYR A 0 632 . 7.925 -7.792 -6.466 1.00 98.18 632 A 1 ATOM 5070 C CB . TYR A 0 632 . 6.676 -5.907 -5.347 1.00 98.18 632 A 1 ATOM 5071 O O . TYR A 0 632 . 7.596 -8.737 -5.754 1.00 98.18 632 A 1 ATOM 5072 C CG . TYR A 0 632 . 5.711 -4.735 -5.383 1.00 98.18 632 A 1 ATOM 5073 C CD1 . TYR A 0 632 . 6.174 -3.466 -4.989 1.00 98.18 632 A 1 ATOM 5074 C CD2 . TYR A 0 632 . 4.353 -4.904 -5.732 1.00 98.18 632 A 1 ATOM 5075 C CE1 . TYR A 0 632 . 5.303 -2.363 -4.985 1.00 98.18 632 A 1 ATOM 5076 C CE2 . TYR A 0 632 . 3.473 -3.808 -5.702 1.00 98.18 632 A 1 ATOM 5077 O OH . TYR A 0 632 . 3.115 -1.469 -5.373 1.00 98.18 632 A 1 ATOM 5078 C CZ . TYR A 0 632 . 3.955 -2.531 -5.361 1.00 98.18 632 A 1 ATOM 5079 N N . LEU A 0 633 . 9.085 -7.724 -7.108 1.00 97.60 633 A 1 ATOM 5080 C CA . LEU A 0 633 . 10.121 -8.754 -7.118 1.00 97.60 633 A 1 ATOM 5081 C C . LEU A 0 633 . 11.502 -8.125 -6.884 1.00 97.60 633 A 1 ATOM 5082 C CB . LEU A 0 633 . 10.063 -9.500 -8.466 1.00 97.60 633 A 1 ATOM 5083 O O . LEU A 0 633 . 12.507 -8.618 -7.388 1.00 97.60 633 A 1 ATOM 5084 C CG . LEU A 0 633 . 8.808 -10.345 -8.719 1.00 97.60 633 A 1 ATOM 5085 C CD1 . LEU A 0 633 . 8.824 -10.839 -10.166 1.00 97.60 633 A 1 ATOM 5086 C CD2 . LEU A 0 633 . 8.738 -11.555 -7.793 1.00 97.60 633 A 1 ATOM 5087 N N . ALA A 0 634 . 11.569 -7.001 -6.164 1.00 95.40 634 A 1 ATOM 5088 C CA . ALA A 0 634 . 12.851 -6.370 -5.868 1.00 95.40 634 A 1 ATOM 5089 C C . ALA A 0 634 . 13.713 -7.290 -4.986 1.00 95.40 634 A 1 ATOM 5090 C CB . ALA A 0 634 . 12.617 -5.000 -5.224 1.00 95.40 634 A 1 ATOM 5091 O O . ALA A 0 634 . 13.179 -7.979 -4.120 1.00 95.40 634 A 1 ATOM 5092 N N . ARG A 0 635 . 15.039 -7.293 -5.162 1.00 94.66 635 A 1 ATOM 5093 C CA . ARG A 0 635 . 15.972 -8.168 -4.415 1.00 94.66 635 A 1 ATOM 5094 C C . ARG A 0 635 . 15.616 -9.665 -4.505 1.00 94.66 635 A 1 ATOM 5095 C CB . ARG A 0 635 . 16.108 -7.708 -2.949 1.00 94.66 635 A 1 ATOM 5096 O O . ARG A 0 635 . 15.689 -10.392 -3.518 1.00 94.66 635 A 1 ATOM 5097 C CG . ARG A 0 635 . 16.514 -6.241 -2.773 1.00 94.66 635 A 1 ATOM 5098 C CD . ARG A 0 635 . 16.733 -5.913 -1.290 1.00 94.66 635 A 1 ATOM 5099 N NE . ARG A 0 635 . 15.482 -5.963 -0.500 1.00 94.66 635 A 1 ATOM 5100 N NH1 . ARG A 0 635 . 15.784 -4.060 0.751 1.00 94.66 635 A 1 ATOM 5101 N NH2 . ARG A 0 635 . 13.913 -5.191 0.964 1.00 94.66 635 A 1 ATOM 5102 C CZ . ARG A 0 635 . 15.071 -5.091 0.402 1.00 94.66 635 A 1 ATOM 5103 N N . CYS A 0 636 . 15.150 -10.114 -5.671 1.00 95.51 636 A 1 ATOM 5104 C CA . CYS A 0 636 . 14.974 -11.536 -5.976 1.00 95.51 636 A 1 ATOM 5105 C C . CYS A 0 636 . 16.182 -12.021 -6.791 1.00 95.51 636 A 1 ATOM 5106 C CB . CYS A 0 636 . 13.637 -11.753 -6.690 1.00 95.51 636 A 1 ATOM 5107 O O . CYS A 0 636 . 16.164 -12.040 -8.023 1.00 95.51 636 A 1 ATOM 5108 S SG . CYS A 0 636 . 12.251 -11.407 -5.576 1.00 95.51 636 A 1 ATOM 5109 N N . ASP A 0 637 . 17.259 -12.377 -6.092 1.00 92.44 637 A 1 ATOM 5110 C CA . ASP A 0 637 . 18.612 -12.460 -6.661 1.00 92.44 637 A 1 ATOM 5111 C C . ASP A 0 637 . 18.830 -13.579 -7.689 1.00 92.44 637 A 1 ATOM 5112 C CB . ASP A 0 637 . 19.621 -12.600 -5.512 1.00 92.44 637 A 1 ATOM 5113 O O . ASP A 0 637 . 19.766 -13.508 -8.487 1.00 92.44 637 A 1 ATOM 5114 C CG . ASP A 0 637 . 19.710 -11.352 -4.627 1.00 92.44 637 A 1 ATOM 5115 O OD1 . ASP A 0 637 . 19.103 -10.317 -4.991 1.00 92.44 637 A 1 ATOM 5116 O OD2 . ASP A 0 637 . 20.422 -11.443 -3.609 1.00 92.44 637 A 1 ATOM 5117 N N . LYS A 0 638 . 17.970 -14.603 -7.695 1.00 96.47 638 A 1 ATOM 5118 C CA . LYS A 0 638 . 18.065 -15.749 -8.614 1.00 96.47 638 A 1 ATOM 5119 C C . LYS A 0 638 . 17.220 -15.592 -9.883 1.00 96.47 638 A 1 ATOM 5120 C CB . LYS A 0 638 . 17.712 -17.051 -7.885 1.00 96.47 638 A 1 ATOM 5121 O O . LYS A 0 638 . 17.236 -16.499 -10.714 1.00 96.47 638 A 1 ATOM 5122 C CG . LYS A 0 638 . 18.556 -17.328 -6.637 1.00 96.47 638 A 1 ATOM 5123 C CD . LYS A 0 638 . 18.038 -18.598 -5.957 1.00 96.47 638 A 1 ATOM 5124 C CE . LYS A 0 638 . 18.764 -18.804 -4.630 1.00 96.47 638 A 1 ATOM 5125 N NZ . LYS A 0 638 . 18.196 -19.958 -3.895 1.00 96.47 638 A 1 ATOM 5126 N N . LEU A 0 639 . 16.483 -14.489 -10.040 1.00 97.48 639 A 1 ATOM 5127 C CA . LEU A 0 639 . 15.671 -14.245 -11.235 1.00 97.48 639 A 1 ATOM 5128 C C . LEU A 0 639 . 16.536 -13.800 -12.410 1.00 97.48 639 A 1 ATOM 5129 C CB . LEU A 0 639 . 14.580 -13.198 -10.965 1.00 97.48 639 A 1 ATOM 5130 O O . LEU A 0 639 . 17.311 -12.852 -12.293 1.00 97.48 639 A 1 ATOM 5131 C CG . LEU A 0 639 . 13.552 -13.592 -9.895 1.00 97.48 639 A 1 ATOM 5132 C CD1 . LEU A 0 639 . 12.458 -12.525 -9.848 1.00 97.48 639 A 1 ATOM 5133 C CD2 . LEU A 0 639 . 12.894 -14.943 -10.171 1.00 97.48 639 A 1 ATOM 5134 N N . THR A 0 640 . 16.355 -14.447 -13.558 1.00 97.56 640 A 1 ATOM 5135 C CA . THR A 0 640 . 17.066 -14.137 -14.803 1.00 97.56 640 A 1 ATOM 5136 C C . THR A 0 640 . 16.111 -13.625 -15.881 1.00 97.56 640 A 1 ATOM 5137 C CB . THR A 0 640 . 17.871 -15.347 -15.316 1.00 97.56 640 A 1 ATOM 5138 O O . THR A 0 640 . 14.897 -13.534 -15.687 1.00 97.56 640 A 1 ATOM 5139 C CG2 . THR A 0 640 . 18.654 -16.085 -14.231 1.00 97.56 640 A 1 ATOM 5140 O OG1 . THR A 0 640 . 17.070 -16.280 -16.016 1.00 97.56 640 A 1 ATOM 5141 N N . ASP A 0 641 . 16.641 -13.340 -17.070 1.00 97.76 641 A 1 ATOM 5142 C CA . ASP A 0 641 . 15.839 -12.911 -18.219 1.00 97.76 641 A 1 ATOM 5143 C C . ASP A 0 641 . 14.729 -13.905 -18.601 1.00 97.76 641 A 1 ATOM 5144 C CB . ASP A 0 641 . 16.761 -12.666 -19.429 1.00 97.76 641 A 1 ATOM 5145 O O . ASP A 0 641 . 13.701 -13.507 -19.155 1.00 97.76 641 A 1 ATOM 5146 C CG . ASP A 0 641 . 17.735 -11.499 -19.244 1.00 97.76 641 A 1 ATOM 5147 O OD1 . ASP A 0 641 . 17.650 -10.797 -18.217 1.00 97.76 641 A 1 ATOM 5148 O OD2 . ASP A 0 641 . 18.581 -11.287 -20.136 1.00 97.76 641 A 1 ATOM 5149 N N . LYS A 0 642 . 14.883 -15.192 -18.258 1.00 97.48 642 A 1 ATOM 5150 C CA . LYS A 0 642 . 13.851 -16.211 -18.497 1.00 97.48 642 A 1 ATOM 5151 C C . LYS A 0 642 . 12.567 -15.924 -17.722 1.00 97.48 642 A 1 ATOM 5152 C CB . LYS A 0 642 . 14.369 -17.601 -18.121 1.00 97.48 642 A 1 ATOM 5153 O O . LYS A 0 642 . 11.490 -16.076 -18.295 1.00 97.48 642 A 1 ATOM 5154 C CG . LYS A 0 642 . 15.506 -18.084 -19.026 1.00 97.48 642 A 1 ATOM 5155 C CD . LYS A 0 642 . 15.962 -19.468 -18.556 1.00 97.48 642 A 1 ATOM 5156 C CE . LYS A 0 642 . 17.096 -19.975 -19.447 1.00 97.48 642 A 1 ATOM 5157 N NZ . LYS A 0 642 . 17.620 -21.267 -18.946 1.00 97.48 642 A 1 ATOM 5158 N N . ALA A 0 643 . 12.660 -15.484 -16.463 1.00 97.36 643 A 1 ATOM 5159 C CA . ALA A 0 643 . 11.488 -15.086 -15.684 1.00 97.36 643 A 1 ATOM 5160 C C . ALA A 0 643 . 10.717 -13.966 -16.391 1.00 97.36 643 A 1 ATOM 5161 C CB . ALA A 0 643 . 11.936 -14.625 -14.293 1.00 97.36 643 A 1 ATOM 5162 O O . ALA A 0 643 . 9.501 -14.054 -16.564 1.00 97.36 643 A 1 ATOM 5163 N N . ILE A 0 644 . 11.436 -12.948 -16.870 1.00 97.49 644 A 1 ATOM 5164 C CA . ILE A 0 644 . 10.828 -11.784 -17.519 1.00 97.49 644 A 1 ATOM 5165 C C . ILE A 0 644 . 10.204 -12.148 -18.863 1.00 97.49 644 A 1 ATOM 5166 C CB . ILE A 0 644 . 11.853 -10.642 -17.648 1.00 97.49 644 A 1 ATOM 5167 O O . ILE A 0 644 . 9.117 -11.669 -19.174 1.00 97.49 644 A 1 ATOM 5168 C CG1 . ILE A 0 644 . 12.511 -10.292 -16.292 1.00 97.49 644 A 1 ATOM 5169 C CG2 . ILE A 0 644 . 11.171 -9.401 -18.248 1.00 97.49 644 A 1 ATOM 5170 C CD1 . ILE A 0 644 . 11.525 -10.121 -15.128 1.00 97.49 644 A 1 ATOM 5171 N N . HIS A 0 645 . 10.826 -13.050 -19.622 1.00 97.43 645 A 1 ATOM 5172 C CA . HIS A 0 645 . 10.243 -13.577 -20.852 1.00 97.43 645 A 1 ATOM 5173 C C . HIS A 0 645 . 8.913 -14.303 -20.612 1.00 97.43 645 A 1 ATOM 5174 C CB . HIS A 0 645 . 11.268 -14.503 -21.517 1.00 97.43 645 A 1 ATOM 5175 O O . HIS A 0 645 . 7.937 -14.076 -21.322 1.00 97.43 645 A 1 ATOM 5176 C CG . HIS A 0 645 . 10.761 -15.097 -22.802 1.00 97.43 645 A 1 ATOM 5177 C CD2 . HIS A 0 645 . 10.331 -16.381 -22.998 1.00 97.43 645 A 1 ATOM 5178 N ND1 . HIS A 0 645 . 10.585 -14.424 -23.987 1.00 97.43 645 A 1 ATOM 5179 C CE1 . HIS A 0 645 . 10.064 -15.283 -24.878 1.00 97.43 645 A 1 ATOM 5180 N NE2 . HIS A 0 645 . 9.900 -16.495 -24.324 1.00 97.43 645 A 1 ATOM 5181 N N . ILE A 0 646 . 8.838 -15.147 -19.582 1.00 95.87 646 A 1 ATOM 5182 C CA . ILE A 0 646 . 7.594 -15.853 -19.244 1.00 95.87 646 A 1 ATOM 5183 C C . ILE A 0 646 . 6.515 -14.847 -18.804 1.00 95.87 646 A 1 ATOM 5184 C CB . ILE A 0 646 . 7.880 -16.924 -18.171 1.00 95.87 646 A 1 ATOM 5185 O O . ILE A 0 646 . 5.356 -14.937 -19.222 1.00 95.87 646 A 1 ATOM 5186 C CG1 . ILE A 0 646 . 8.864 -18.000 -18.688 1.00 95.87 646 A 1 ATOM 5187 C CG2 . ILE A 0 646 . 6.574 -17.611 -17.752 1.00 95.87 646 A 1 ATOM 5188 C CD1 . ILE A 0 646 . 9.501 -18.822 -17.560 1.00 95.87 646 A 1 ATOM 5189 N N . MET A 0 647 . 6.903 -13.848 -18.008 1.00 97.00 647 A 1 ATOM 5190 C CA . MET A 0 647 . 6.016 -12.775 -17.561 1.00 97.00 647 A 1 ATOM 5191 C C . MET A 0 647 . 5.485 -11.930 -18.720 1.00 97.00 647 A 1 ATOM 5192 C CB . MET A 0 647 . 6.756 -11.864 -16.578 1.00 97.00 647 A 1 ATOM 5193 O O . MET A 0 647 . 4.286 -11.650 -18.748 1.00 97.00 647 A 1 ATOM 5194 C CG . MET A 0 647 . 6.999 -12.545 -15.231 1.00 97.00 647 A 1 ATOM 5195 S SD . MET A 0 647 . 8.152 -11.669 -14.138 1.00 97.00 647 A 1 ATOM 5196 C CE . MET A 0 647 . 7.422 -10.016 -14.131 1.00 97.00 647 A 1 ATOM 5197 N N . SER A 0 648 . 6.334 -11.542 -19.678 1.00 95.73 648 A 1 ATOM 5198 C CA . SER A 0 648 . 5.947 -10.663 -20.788 1.00 95.73 648 A 1 ATOM 5199 C C . SER A 0 648 . 4.877 -11.290 -21.683 1.00 95.73 648 A 1 ATOM 5200 C CB . SER A 0 648 . 7.169 -10.228 -21.611 1.00 95.73 648 A 1 ATOM 5201 O O . SER A 0 648 . 4.057 -10.577 -22.256 1.00 95.73 648 A 1 ATOM 5202 O OG . SER A 0 648 . 7.662 -11.262 -22.439 1.00 95.73 648 A 1 ATOM 5203 N N . VAL A 0 649 . 4.838 -12.624 -21.750 1.00 94.62 649 A 1 ATOM 5204 C CA . VAL A 0 649 . 3.849 -13.383 -22.527 1.00 94.62 649 A 1 ATOM 5205 C C . VAL A 0 649 . 2.518 -13.541 -21.782 1.00 94.62 649 A 1 ATOM 5206 C CB . VAL A 0 649 . 4.445 -14.751 -22.918 1.00 94.62 649 A 1 ATOM 5207 O O . VAL A 0 649 . 1.463 -13.558 -22.416 1.00 94.62 649 A 1 ATOM 5208 C CG1 . VAL A 0 649 . 3.450 -15.638 -23.679 1.00 94.62 649 A 1 ATOM 5209 C CG2 . VAL A 0 649 . 5.672 -14.577 -23.826 1.00 94.62 649 A 1 ATOM 5210 N N . ARG A 0 650 . 2.533 -13.683 -20.449 1.00 94.77 650 A 1 ATOM 5211 C CA . ARG A 0 650 . 1.339 -14.073 -19.669 1.00 94.77 650 A 1 ATOM 5212 C C . ARG A 0 650 . 0.704 -12.943 -18.860 1.00 94.77 650 A 1 ATOM 5213 C CB . ARG A 0 650 . 1.681 -15.281 -18.777 1.00 94.77 650 A 1 ATOM 5214 O O . ARG A 0 650 . -0.515 -12.926 -18.717 1.00 94.77 650 A 1 ATOM 5215 C CG . ARG A 0 650 . 2.053 -16.559 -19.557 1.00 94.77 650 A 1 ATOM 5216 C CD . ARG A 0 650 . 0.930 -17.106 -20.458 1.00 94.77 650 A 1 ATOM 5217 N NE . ARG A 0 650 . -0.252 -17.553 -19.689 1.00 94.77 650 A 1 ATOM 5218 N NH1 . ARG A 0 650 . 0.418 -19.714 -19.266 1.00 94.77 650 A 1 ATOM 5219 N NH2 . ARG A 0 650 . -1.492 -18.965 -18.400 1.00 94.77 650 A 1 ATOM 5220 C CZ . ARG A 0 650 . -0.439 -18.740 -19.131 1.00 94.77 650 A 1 ATOM 5221 N N . LEU A 0 651 . 1.482 -11.989 -18.351 1.00 96.59 651 A 1 ATOM 5222 C CA . LEU A 0 651 . 1.013 -10.936 -17.438 1.00 96.59 651 A 1 ATOM 5223 C C . LEU A 0 651 . 0.617 -9.653 -18.186 1.00 96.59 651 A 1 ATOM 5224 C CB . LEU A 0 651 . 2.054 -10.687 -16.330 1.00 96.59 651 A 1 ATOM 5225 O O . LEU A 0 651 . 1.024 -8.549 -17.834 1.00 96.59 651 A 1 ATOM 5226 C CG . LEU A 0 651 . 2.458 -11.924 -15.512 1.00 96.59 651 A 1 ATOM 5227 C CD1 . LEU A 0 651 . 3.452 -11.496 -14.435 1.00 96.59 651 A 1 ATOM 5228 C CD2 . LEU A 0 651 . 1.264 -12.604 -14.836 1.00 96.59 651 A 1 ATOM 5229 N N . LEU A 0 652 . -0.204 -9.777 -19.230 1.00 95.38 652 A 1 ATOM 5230 C CA . LEU A 0 652 . -0.532 -8.675 -20.153 1.00 95.38 652 A 1 ATOM 5231 C C . LEU A 0 652 . -1.309 -7.513 -19.504 1.00 95.38 652 A 1 ATOM 5232 C CB . LEU A 0 652 . -1.332 -9.246 -21.337 1.00 95.38 652 A 1 ATOM 5233 O O . LEU A 0 652 . -1.414 -6.426 -20.080 1.00 95.38 652 A 1 ATOM 5234 C CG . LEU A 0 652 . -0.628 -10.371 -22.120 1.00 95.38 652 A 1 ATOM 5235 C CD1 . LEU A 0 652 . -1.548 -10.844 -23.245 1.00 95.38 652 A 1 ATOM 5236 C CD2 . LEU A 0 652 . 0.696 -9.909 -22.728 1.00 95.38 652 A 1 ATOM 5237 N N . ASN A 0 653 . -1.869 -7.740 -18.312 1.00 96.68 653 A 1 ATOM 5238 C CA . ASN A 0 653 . -2.619 -6.743 -17.553 1.00 96.68 653 A 1 ATOM 5239 C C . ASN A 0 653 . -1.814 -6.039 -16.454 1.00 96.68 653 A 1 ATOM 5240 C CB . ASN A 0 653 . -3.952 -7.354 -17.086 1.00 96.68 653 A 1 ATOM 5241 O O . ASN A 0 653 . -2.376 -5.200 -15.744 1.00 96.68 653 A 1 ATOM 5242 C CG . ASN A 0 653 . -4.942 -7.485 -18.233 1.00 96.68 653 A 1 ATOM 5243 N ND2 . ASN A 0 653 . -5.974 -8.270 -18.133 1.00 96.68 653 A 1 ATOM 5244 O OD1 . ASN A 0 653 . -4.877 -6.793 -19.233 1.00 96.68 653 A 1 ATOM 5245 N N . LEU A 0 654 . -0.510 -6.315 -16.376 1.00 97.95 654 A 1 ATOM 5246 C CA . LEU A 0 654 . 0.374 -5.714 -15.393 1.00 97.95 654 A 1 ATOM 5247 C C . LEU A 0 654 . 0.463 -4.193 -15.585 1.00 97.95 654 A 1 ATOM 5248 C CB . LEU A 0 654 . 1.740 -6.419 -15.458 1.00 97.95 654 A 1 ATOM 5249 O O . LEU A 0 654 . 0.689 -3.686 -16.684 1.00 97.95 654 A 1 ATOM 5250 C CG . LEU A 0 654 . 2.576 -6.287 -14.179 1.00 97.95 654 A 1 ATOM 5251 C CD1 . LEU A 0 654 . 1.974 -7.091 -13.022 1.00 97.95 654 A 1 ATOM 5252 C CD2 . LEU A 0 654 . 3.977 -6.844 -14.429 1.00 97.95 654 A 1 ATOM 5253 N N . ALA A 0 655 . 0.249 -3.472 -14.492 1.00 97.82 655 A 1 ATOM 5254 C CA . ALA A 0 655 . 0.206 -2.018 -14.401 1.00 97.82 655 A 1 ATOM 5255 C C . ALA A 0 655 . 1.426 -1.470 -13.640 1.00 97.82 655 A 1 ATOM 5256 C CB . ALA A 0 655 . -1.127 -1.661 -13.725 1.00 97.82 655 A 1 ATOM 5257 O O . ALA A 0 655 . 1.960 -0.426 -14.014 1.00 97.82 655 A 1 ATOM 5258 N N . TYR A 0 656 . 1.885 -2.204 -12.625 1.00 98.38 656 A 1 ATOM 5259 C CA . TYR A 0 656 . 3.071 -1.905 -11.829 1.00 98.38 656 A 1 ATOM 5260 C C . TYR A 0 656 . 4.027 -3.100 -11.808 1.00 98.38 656 A 1 ATOM 5261 C CB . TYR A 0 656 . 2.644 -1.552 -10.402 1.00 98.38 656 A 1 ATOM 5262 O O . TYR A 0 656 . 3.601 -4.228 -11.540 1.00 98.38 656 A 1 ATOM 5263 C CG . TYR A 0 656 . 3.812 -1.257 -9.487 1.00 98.38 656 A 1 ATOM 5264 C CD1 . TYR A 0 656 . 4.517 -2.298 -8.854 1.00 98.38 656 A 1 ATOM 5265 C CD2 . TYR A 0 656 . 4.214 0.069 -9.294 1.00 98.38 656 A 1 ATOM 5266 C CE1 . TYR A 0 656 . 5.643 -2.005 -8.067 1.00 98.38 656 A 1 ATOM 5267 C CE2 . TYR A 0 656 . 5.312 0.370 -8.467 1.00 98.38 656 A 1 ATOM 5268 O OH . TYR A 0 656 . 7.085 -0.368 -7.050 1.00 98.38 656 A 1 ATOM 5269 C CZ . TYR A 0 656 . 6.033 -0.669 -7.855 1.00 98.38 656 A 1 ATOM 5270 N N . LEU A 0 657 . 5.320 -2.839 -12.015 1.00 98.28 657 A 1 ATOM 5271 C CA . LEU A 0 657 . 6.377 -3.838 -11.869 1.00 98.28 657 A 1 ATOM 5272 C C . LEU A 0 657 . 7.596 -3.260 -11.144 1.00 98.28 657 A 1 ATOM 5273 C CB . LEU A 0 657 . 6.743 -4.382 -13.259 1.00 98.28 657 A 1 ATOM 5274 O O . LEU A 0 657 . 8.140 -2.233 -11.552 1.00 98.28 657 A 1 ATOM 5275 C CG . LEU A 0 657 . 7.875 -5.428 -13.268 1.00 98.28 657 A 1 ATOM 5276 C CD1 . LEU A 0 657 . 7.579 -6.672 -12.426 1.00 98.28 657 A 1 ATOM 5277 C CD2 . LEU A 0 657 . 8.107 -5.877 -14.708 1.00 98.28 657 A 1 ATOM 5278 N N . SER A 0 658 . 8.069 -3.967 -10.118 1.00 97.83 658 A 1 ATOM 5279 C CA . SER A 0 658 . 9.361 -3.698 -9.482 1.00 97.83 658 A 1 ATOM 5280 C C . SER A 0 658 . 10.297 -4.896 -9.617 1.00 97.83 658 A 1 ATOM 5281 C CB . SER A 0 658 . 9.169 -3.305 -8.017 1.00 97.83 658 A 1 ATOM 5282 O O . SER A 0 658 . 9.961 -5.993 -9.178 1.00 97.83 658 A 1 ATOM 5283 O OG . SER A 0 658 . 10.406 -2.906 -7.460 1.00 97.83 658 A 1 ATOM 5284 N N . LEU A 0 659 . 11.472 -4.662 -10.203 1.00 97.34 659 A 1 ATOM 5285 C CA . LEU A 0 659 . 12.602 -5.596 -10.331 1.00 97.34 659 A 1 ATOM 5286 C C . LEU A 0 659 . 13.888 -4.966 -9.772 1.00 97.34 659 A 1 ATOM 5287 C CB . LEU A 0 659 . 12.793 -5.992 -11.808 1.00 97.34 659 A 1 ATOM 5288 O O . LEU A 0 659 . 14.996 -5.289 -10.203 1.00 97.34 659 A 1 ATOM 5289 C CG . LEU A 0 659 . 11.628 -6.752 -12.451 1.00 97.34 659 A 1 ATOM 5290 C CD1 . LEU A 0 659 . 11.848 -6.809 -13.962 1.00 97.34 659 A 1 ATOM 5291 C CD2 . LEU A 0 659 . 11.529 -8.175 -11.907 1.00 97.34 659 A 1 ATOM 5292 N N . ALA A 0 660 . 13.747 -3.995 -8.867 1.00 95.77 660 A 1 ATOM 5293 C CA . ALA A 0 660 . 14.881 -3.269 -8.318 1.00 95.77 660 A 1 ATOM 5294 C C . ALA A 0 660 . 15.881 -4.227 -7.654 1.00 95.77 660 A 1 ATOM 5295 C CB . ALA A 0 660 . 14.375 -2.202 -7.344 1.00 95.77 660 A 1 ATOM 5296 O O . ALA A 0 660 . 15.496 -5.149 -6.939 1.00 95.77 660 A 1 ATOM 5297 N N . SER A 0 661 . 17.172 -3.994 -7.873 1.00 95.33 661 A 1 ATOM 5298 C CA . SER A 0 661 . 18.257 -4.805 -7.316 1.00 95.33 661 A 1 ATOM 5299 C C . SER A 0 661 . 18.201 -6.292 -7.699 1.00 95.33 661 A 1 ATOM 5300 C CB . SER A 0 661 . 18.361 -4.606 -5.793 1.00 95.33 661 A 1 ATOM 5301 O O . SER A 0 661 . 18.648 -7.120 -6.920 1.00 95.33 661 A 1 ATOM 5302 O OG . SER A 0 661 . 18.492 -3.232 -5.463 1.00 95.33 661 A 1 ATOM 5303 N N . CYS A 0 662 . 17.690 -6.643 -8.886 1.00 95.67 662 A 1 ATOM 5304 C CA . CYS A 0 662 . 17.817 -7.991 -9.455 1.00 95.67 662 A 1 ATOM 5305 C C . CYS A 0 662 . 19.063 -8.072 -10.369 1.00 95.67 662 A 1 ATOM 5306 C CB . CYS A 0 662 . 16.529 -8.353 -10.200 1.00 95.67 662 A 1 ATOM 5307 O O . CYS A 0 662 . 19.026 -7.582 -11.502 1.00 95.67 662 A 1 ATOM 5308 S SG . CYS A 0 662 . 15.187 -8.519 -8.994 1.00 95.67 662 A 1 ATOM 5309 N N . PRO A 0 663 . 20.188 -8.663 -9.916 1.00 92.53 663 A 1 ATOM 5310 C CA . PRO A 0 663 . 21.496 -8.518 -10.569 1.00 92.53 663 A 1 ATOM 5311 C C . PRO A 0 663 . 21.701 -9.402 -11.810 1.00 92.53 663 A 1 ATOM 5312 C CB . PRO A 0 663 . 22.506 -8.872 -9.472 1.00 92.53 663 A 1 ATOM 5313 O O . PRO A 0 663 . 22.660 -9.195 -12.564 1.00 92.53 663 A 1 ATOM 5314 C CG . PRO A 0 663 . 21.763 -9.906 -8.626 1.00 92.53 663 A 1 ATOM 5315 C CD . PRO A 0 663 . 20.329 -9.392 -8.660 1.00 92.53 663 A 1 ATOM 5316 N N . LEU A 0 664 . 20.852 -10.411 -12.016 1.00 96.07 664 A 1 ATOM 5317 C CA . LEU A 0 664 . 20.951 -11.359 -13.132 1.00 96.07 664 A 1 ATOM 5318 C C . LEU A 0 664 . 20.050 -10.995 -14.323 1.00 96.07 664 A 1 ATOM 5319 C CB . LEU A 0 664 . 20.673 -12.784 -12.627 1.00 96.07 664 A 1 ATOM 5320 O O . LEU A 0 664 . 20.093 -11.689 -15.336 1.00 96.07 664 A 1 ATOM 5321 C CG . LEU A 0 664 . 21.595 -13.314 -11.520 1.00 96.07 664 A 1 ATOM 5322 C CD1 . LEU A 0 664 . 21.169 -14.735 -11.155 1.00 96.07 664 A 1 ATOM 5323 C CD2 . LEU A 0 664 . 23.062 -13.343 -11.957 1.00 96.07 664 A 1 ATOM 5324 N N . ILE A 0 665 . 19.278 -9.908 -14.219 1.00 96.38 665 A 1 ATOM 5325 C CA . ILE A 0 665 . 18.409 -9.411 -15.290 1.00 96.38 665 A 1 ATOM 5326 C C . ILE A 0 665 . 19.178 -8.402 -16.153 1.00 96.38 665 A 1 ATOM 5327 C CB . ILE A 0 665 . 17.094 -8.836 -14.716 1.00 96.38 665 A 1 ATOM 5328 O O . ILE A 0 665 . 19.857 -7.517 -15.623 1.00 96.38 665 A 1 ATOM 5329 C CG1 . ILE A 0 665 . 16.383 -9.898 -13.842 1.00 96.38 665 A 1 ATOM 5330 C CG2 . ILE A 0 665 . 16.168 -8.383 -15.857 1.00 96.38 665 A 1 ATOM 5331 C CD1 . ILE A 0 665 . 15.049 -9.441 -13.243 1.00 96.38 665 A 1 ATOM 5332 N N . SER A 0 666 . 19.081 -8.544 -17.473 1.00 94.84 666 A 1 ATOM 5333 C CA . SER A 0 666 . 19.797 -7.760 -18.482 1.00 94.84 666 A 1 ATOM 5334 C C . SER A 0 666 . 18.858 -6.994 -19.426 1.00 94.84 666 A 1 ATOM 5335 C CB . SER A 0 666 . 20.749 -8.689 -19.254 1.00 94.84 666 A 1 ATOM 5336 O O . SER A 0 666 . 17.636 -7.131 -19.374 1.00 94.84 666 A 1 ATOM 5337 O OG . SER A 0 666 . 20.166 -9.257 -20.413 1.00 94.84 666 A 1 ATOM 5338 N N . ASP A 0 667 . 19.433 -6.206 -20.341 1.00 95.45 667 A 1 ATOM 5339 C CA . ASP A 0 667 . 18.689 -5.478 -21.380 1.00 95.45 667 A 1 ATOM 5340 C C . ASP A 0 667 . 17.786 -6.372 -22.234 1.00 95.45 667 A 1 ATOM 5341 C CB . ASP A 0 667 . 19.668 -4.692 -22.274 1.00 95.45 667 A 1 ATOM 5342 O O . ASP A 0 667 . 16.693 -5.938 -22.597 1.00 95.45 667 A 1 ATOM 5343 C CG . ASP A 0 667 . 19.971 -3.293 -21.734 1.00 95.45 667 A 1 ATOM 5344 O OD1 . ASP A 0 667 . 19.581 -3.006 -20.585 1.00 95.45 667 A 1 ATOM 5345 O OD2 . ASP A 0 667 . 20.520 -2.466 -22.502 1.00 95.45 667 A 1 ATOM 5346 N N . GLY A 0 668 . 18.173 -7.630 -22.477 1.00 95.02 668 A 1 ATOM 5347 C CA . GLY A 0 668 . 17.335 -8.572 -23.222 1.00 95.02 668 A 1 ATOM 5348 C C . GLY A 0 668 . 15.961 -8.776 -22.574 1.00 95.02 668 A 1 ATOM 5349 O O . GLY A 0 668 . 14.951 -8.849 -23.269 1.00 95.02 668 A 1 ATOM 5350 N N . ALA A 0 669 . 15.892 -8.791 -21.241 1.00 96.32 669 A 1 ATOM 5351 C CA . ALA A 0 669 . 14.631 -8.848 -20.508 1.00 96.32 669 A 1 ATOM 5352 C C . ALA A 0 669 . 13.862 -7.523 -20.522 1.00 96.32 669 A 1 ATOM 5353 C CB . ALA A 0 669 . 14.949 -9.247 -19.076 1.00 96.32 669 A 1 ATOM 5354 O O . ALA A 0 669 . 12.637 -7.520 -20.643 1.00 96.32 669 A 1 ATOM 5355 N N . PHE A 0 670 . 14.555 -6.392 -20.406 1.00 96.94 670 A 1 ATOM 5356 C CA . PHE A 0 670 . 13.908 -5.078 -20.393 1.00 96.94 670 A 1 ATOM 5357 C C . PHE A 0 670 . 13.308 -4.706 -21.754 1.00 96.94 670 A 1 ATOM 5358 C CB . PHE A 0 670 . 14.899 -4.028 -19.882 1.00 96.94 670 A 1 ATOM 5359 O O . PHE A 0 670 . 12.258 -4.065 -21.799 1.00 96.94 670 A 1 ATOM 5360 C CG . PHE A 0 670 . 15.462 -4.316 -18.498 1.00 96.94 670 A 1 ATOM 5361 C CD1 . PHE A 0 670 . 14.610 -4.699 -17.443 1.00 96.94 670 A 1 ATOM 5362 C CD2 . PHE A 0 670 . 16.846 -4.214 -18.258 1.00 96.94 670 A 1 ATOM 5363 C CE1 . PHE A 0 670 . 15.134 -4.981 -16.172 1.00 96.94 670 A 1 ATOM 5364 C CE2 . PHE A 0 670 . 17.368 -4.481 -16.983 1.00 96.94 670 A 1 ATOM 5365 C CZ . PHE A 0 670 . 16.512 -4.861 -15.938 1.00 96.94 670 A 1 ATOM 5366 N N . GLU A 0 671 . 13.888 -5.186 -22.856 1.00 96.54 671 A 1 ATOM 5367 C CA . GLU A 0 671 . 13.278 -5.096 -24.187 1.00 96.54 671 A 1 ATOM 5368 C C . GLU A 0 671 . 11.926 -5.828 -24.250 1.00 96.54 671 A 1 ATOM 5369 C CB . GLU A 0 671 . 14.252 -5.628 -25.255 1.00 96.54 671 A 1 ATOM 5370 O O . GLU A 0 671 . 10.957 -5.307 -24.809 1.00 96.54 671 A 1 ATOM 5371 C CG . GLU A 0 671 . 15.434 -4.672 -25.508 1.00 96.54 671 A 1 ATOM 5372 C CD . GLU A 0 671 . 16.413 -5.187 -26.579 1.00 96.54 671 A 1 ATOM 5373 O OE1 . GLU A 0 671 . 17.644 -5.005 -26.403 1.00 96.54 671 A 1 ATOM 5374 O OE2 . GLU A 0 671 . 15.933 -5.699 -27.616 1.00 96.54 671 A 1 ATOM 5375 N N . LEU A 0 672 . 11.815 -6.992 -23.599 1.00 96.10 672 A 1 ATOM 5376 C CA . LEU A 0 672 . 10.565 -7.756 -23.522 1.00 96.10 672 A 1 ATOM 5377 C C . LEU A 0 672 . 9.495 -7.048 -22.681 1.00 96.10 672 A 1 ATOM 5378 C CB . LEU A 0 672 . 10.839 -9.167 -22.973 1.00 96.10 672 A 1 ATOM 5379 O O . LEU A 0 672 . 8.308 -7.156 -22.993 1.00 96.10 672 A 1 ATOM 5380 C CG . LEU A 0 672 . 11.774 -10.015 -23.849 1.00 96.10 672 A 1 ATOM 5381 C CD1 . LEU A 0 672 . 12.141 -11.301 -23.115 1.00 96.10 672 A 1 ATOM 5382 C CD2 . LEU A 0 672 . 11.116 -10.403 -25.175 1.00 96.10 672 A 1 ATOM 5383 N N . LEU A 0 673 . 9.883 -6.267 -21.665 1.00 96.04 673 A 1 ATOM 5384 C CA . LEU A 0 673 . 8.931 -5.452 -20.898 1.00 96.04 673 A 1 ATOM 5385 C C . LEU A 0 673 . 8.218 -4.413 -21.767 1.00 96.04 673 A 1 ATOM 5386 C CB . LEU A 0 673 . 9.615 -4.737 -19.722 1.00 96.04 673 A 1 ATOM 5387 O O . LEU A 0 673 . 7.076 -4.072 -21.464 1.00 96.04 673 A 1 ATOM 5388 C CG . LEU A 0 673 . 10.185 -5.646 -18.625 1.00 96.04 673 A 1 ATOM 5389 C CD1 . LEU A 0 673 . 10.742 -4.764 -17.507 1.00 96.04 673 A 1 ATOM 5390 C CD2 . LEU A 0 673 . 9.120 -6.558 -18.017 1.00 96.04 673 A 1 ATOM 5391 N N . GLY A 0 674 . 8.827 -3.969 -22.874 1.00 91.57 674 A 1 ATOM 5392 C CA . GLY A 0 674 . 8.191 -3.086 -23.858 1.00 91.57 674 A 1 ATOM 5393 C C . GLY A 0 674 . 6.902 -3.658 -24.468 1.00 91.57 674 A 1 ATOM 5394 O O . GLY A 0 674 . 6.093 -2.914 -25.018 1.00 91.57 674 A 1 ATOM 5395 N N . GLN A 0 675 . 6.656 -4.966 -24.330 1.00 90.73 675 A 1 ATOM 5396 C CA . GLN A 0 675 . 5.431 -5.630 -24.786 1.00 90.73 675 A 1 ATOM 5397 C C . GLN A 0 675 . 4.252 -5.441 -23.816 1.00 90.73 675 A 1 ATOM 5398 C CB . GLN A 0 675 . 5.716 -7.122 -25.013 1.00 90.73 675 A 1 ATOM 5399 O O . GLN A 0 675 . 3.096 -5.537 -24.233 1.00 90.73 675 A 1 ATOM 5400 C CG . GLN A 0 675 . 6.824 -7.347 -26.057 1.00 90.73 675 A 1 ATOM 5401 C CD . GLN A 0 675 . 7.229 -8.809 -26.214 1.00 90.73 675 A 1 ATOM 5402 N NE2 . GLN A 0 675 . 8.186 -9.087 -27.071 1.00 90.73 675 A 1 ATOM 5403 O OE1 . GLN A 0 675 . 6.719 -9.723 -25.586 1.00 90.73 675 A 1 ATOM 5404 N N . LEU A 0 676 . 4.506 -5.113 -22.545 1.00 95.68 676 A 1 ATOM 5405 C CA . LEU A 0 676 . 3.488 -4.985 -21.500 1.00 95.68 676 A 1 ATOM 5406 C C . LEU A 0 676 . 2.792 -3.614 -21.547 1.00 95.68 676 A 1 ATOM 5407 C CB . LEU A 0 676 . 4.123 -5.293 -20.133 1.00 95.68 676 A 1 ATOM 5408 O O . LEU A 0 676 . 2.979 -2.754 -20.689 1.00 95.68 676 A 1 ATOM 5409 C CG . LEU A 0 676 . 4.613 -6.740 -19.947 1.00 95.68 676 A 1 ATOM 5410 C CD1 . LEU A 0 676 . 5.252 -6.886 -18.567 1.00 95.68 676 A 1 ATOM 5411 C CD2 . LEU A 0 676 . 3.453 -7.732 -20.052 1.00 95.68 676 A 1 ATOM 5412 N N . GLN A 0 677 . 1.919 -3.427 -22.541 1.00 94.64 677 A 1 ATOM 5413 C CA . GLN A 0 677 . 1.281 -2.146 -22.901 1.00 94.64 677 A 1 ATOM 5414 C C . GLN A 0 677 . 0.461 -1.460 -21.788 1.00 94.64 677 A 1 ATOM 5415 C CB . GLN A 0 677 . 0.348 -2.369 -24.110 1.00 94.64 677 A 1 ATOM 5416 O O . GLN A 0 677 . 0.029 -0.312 -21.949 1.00 94.64 677 A 1 ATOM 5417 C CG . GLN A 0 677 . 1.022 -2.973 -25.351 1.00 94.64 677 A 1 ATOM 5418 C CD . GLN A 0 677 . 2.255 -2.186 -25.766 1.00 94.64 677 A 1 ATOM 5419 N NE2 . GLN A 0 677 . 3.384 -2.840 -25.891 1.00 94.64 677 A 1 ATOM 5420 O OE1 . GLN A 0 677 . 2.201 -0.979 -25.924 1.00 94.64 677 A 1 ATOM 5421 N N . LYS A 0 678 . 0.176 -2.154 -20.677 1.00 97.05 678 A 1 ATOM 5422 C CA . LYS A 0 678 . -0.572 -1.603 -19.539 1.00 97.05 678 A 1 ATOM 5423 C C . LYS A 0 678 . 0.309 -1.050 -18.419 1.00 97.05 678 A 1 ATOM 5424 C CB . LYS A 0 678 . -1.610 -2.605 -19.013 1.00 97.05 678 A 1 ATOM 5425 O O . LYS A 0 678 . -0.245 -0.358 -17.562 1.00 97.05 678 A 1 ATOM 5426 C CG . LYS A 0 678 . -2.648 -2.944 -20.092 1.00 97.05 678 A 1 ATOM 5427 C CD . LYS A 0 678 . -3.961 -3.452 -19.487 1.00 97.05 678 A 1 ATOM 5428 C CE . LYS A 0 678 . -4.836 -4.023 -20.607 1.00 97.05 678 A 1 ATOM 5429 N NZ . LYS A 0 678 . -6.092 -4.615 -20.091 1.00 97.05 678 A 1 ATOM 5430 N N . LEU A 0 679 . 1.624 -1.276 -18.460 1.00 97.90 679 A 1 ATOM 5431 C CA . LEU A 0 679 . 2.551 -0.739 -17.470 1.00 97.90 679 A 1 ATOM 5432 C C . LEU A 0 679 . 2.515 0.788 -17.480 1.00 97.90 679 A 1 ATOM 5433 C CB . LEU A 0 679 . 3.981 -1.256 -17.714 1.00 97.90 679 A 1 ATOM 5434 O O . LEU A 0 679 . 2.709 1.429 -18.515 1.00 97.90 679 A 1 ATOM 5435 C CG . LEU A 0 679 . 4.217 -2.711 -17.273 1.00 97.90 679 A 1 ATOM 5436 C CD1 . LEU A 0 679 . 5.626 -3.148 -17.666 1.00 97.90 679 A 1 ATOM 5437 C CD2 . LEU A 0 679 . 4.100 -2.886 -15.756 1.00 97.90 679 A 1 ATOM 5438 N N . TRP A 0 680 . 2.260 1.361 -16.308 1.00 97.37 680 A 1 ATOM 5439 C CA . TRP A 0 680 . 2.306 2.804 -16.091 1.00 97.37 680 A 1 ATOM 5440 C C . TRP A 0 680 . 3.424 3.210 -15.126 1.00 97.37 680 A 1 ATOM 5441 C CB . TRP A 0 680 . 0.935 3.319 -15.648 1.00 97.37 680 A 1 ATOM 5442 O O . TRP A 0 680 . 3.905 4.340 -15.212 1.00 97.37 680 A 1 ATOM 5443 C CG . TRP A 0 680 . 0.612 3.039 -14.220 1.00 97.37 680 A 1 ATOM 5444 C CD1 . TRP A 0 680 . 0.098 1.890 -13.740 1.00 97.37 680 A 1 ATOM 5445 C CD2 . TRP A 0 680 . 0.891 3.869 -13.056 1.00 97.37 680 A 1 ATOM 5446 C CE2 . TRP A 0 680 . 0.542 3.137 -11.884 1.00 97.37 680 A 1 ATOM 5447 C CE3 . TRP A 0 680 . 1.445 5.152 -12.877 1.00 97.37 680 A 1 ATOM 5448 N NE1 . TRP A 0 680 . 0.057 1.937 -12.358 1.00 97.37 680 A 1 ATOM 5449 C CH2 . TRP A 0 680 . 1.298 4.933 -10.452 1.00 97.37 680 A 1 ATOM 5450 C CZ2 . TRP A 0 680 . 0.743 3.650 -10.596 1.00 97.37 680 A 1 ATOM 5451 C CZ3 . TRP A 0 680 . 1.639 5.684 -11.589 1.00 97.37 680 A 1 ATOM 5452 N N . GLN A 0 681 . 3.876 2.289 -14.269 1.00 97.63 681 A 1 ATOM 5453 C CA . GLN A 0 681 . 4.987 2.500 -13.346 1.00 97.63 681 A 1 ATOM 5454 C C . GLN A 0 681 . 5.940 1.299 -13.358 1.00 97.63 681 A 1 ATOM 5455 C CB . GLN A 0 681 . 4.424 2.812 -11.953 1.00 97.63 681 A 1 ATOM 5456 O O . GLN A 0 681 . 5.506 0.149 -13.240 1.00 97.63 681 A 1 ATOM 5457 C CG . GLN A 0 681 . 5.506 3.067 -10.890 1.00 97.63 681 A 1 ATOM 5458 C CD . GLN A 0 681 . 4.911 3.546 -9.565 1.00 97.63 681 A 1 ATOM 5459 N NE2 . GLN A 0 681 . 5.525 4.449 -8.846 1.00 97.63 681 A 1 ATOM 5460 O OE1 . GLN A 0 681 . 3.902 3.070 -9.084 1.00 97.63 681 A 1 ATOM 5461 N N . ILE A 0 682 . 7.240 1.572 -13.498 1.00 97.78 682 A 1 ATOM 5462 C CA . ILE A 0 682 . 8.297 0.552 -13.494 1.00 97.78 682 A 1 ATOM 5463 C C . ILE A 0 682 . 9.441 0.992 -12.581 1.00 97.78 682 A 1 ATOM 5464 C CB . ILE A 0 682 . 8.813 0.234 -14.917 1.00 97.78 682 A 1 ATOM 5465 O O . ILE A 0 682 . 9.914 2.128 -12.661 1.00 97.78 682 A 1 ATOM 5466 C CG1 . ILE A 0 682 . 7.653 -0.109 -15.873 1.00 97.78 682 A 1 ATOM 5467 C CG2 . ILE A 0 682 . 9.789 -0.957 -14.879 1.00 97.78 682 A 1 ATOM 5468 C CD1 . ILE A 0 682 . 8.099 -0.401 -17.306 1.00 97.78 682 A 1 ATOM 5469 N N . ASN A 0 683 . 9.907 0.072 -11.740 1.00 97.39 683 A 1 ATOM 5470 C CA . ASN A 0 683 . 11.074 0.263 -10.891 1.00 97.39 683 A 1 ATOM 5471 C C . ASN A 0 683 . 12.169 -0.767 -11.192 1.00 97.39 683 A 1 ATOM 5472 C CB . ASN A 0 683 . 10.601 0.236 -9.435 1.00 97.39 683 A 1 ATOM 5473 O O . ASN A 0 683 . 12.021 -1.946 -10.881 1.00 97.39 683 A 1 ATOM 5474 C CG . ASN A 0 683 . 11.705 0.509 -8.436 1.00 97.39 683 A 1 ATOM 5475 N ND2 . ASN A 0 683 . 11.356 0.412 -7.179 1.00 97.39 683 A 1 ATOM 5476 O OD1 . ASN A 0 683 . 12.836 0.843 -8.757 1.00 97.39 683 A 1 ATOM 5477 N N . LEU A 0 684 . 13.270 -0.296 -11.778 1.00 97.33 684 A 1 ATOM 5478 C CA . LEU A 0 684 . 14.454 -1.068 -12.167 1.00 97.33 684 A 1 ATOM 5479 C C . LEU A 0 684 . 15.722 -0.523 -11.499 1.00 97.33 684 A 1 ATOM 5480 C CB . LEU A 0 684 . 14.614 -1.073 -13.699 1.00 97.33 684 A 1 ATOM 5481 O O . LEU A 0 684 . 16.824 -0.695 -12.020 1.00 97.33 684 A 1 ATOM 5482 C CG . LEU A 0 684 . 13.385 -1.506 -14.502 1.00 97.33 684 A 1 ATOM 5483 C CD1 . LEU A 0 684 . 13.689 -1.450 -15.993 1.00 97.33 684 A 1 ATOM 5484 C CD2 . LEU A 0 684 . 12.922 -2.916 -14.144 1.00 97.33 684 A 1 ATOM 5485 N N . ASN A 0 685 . 15.585 0.168 -10.366 1.00 95.28 685 A 1 ATOM 5486 C CA . ASN A 0 685 . 16.724 0.727 -9.644 1.00 95.28 685 A 1 ATOM 5487 C C . ASN A 0 685 . 17.803 -0.337 -9.397 1.00 95.28 685 A 1 ATOM 5488 C CB . ASN A 0 685 . 16.240 1.303 -8.304 1.00 95.28 685 A 1 ATOM 5489 O O . ASN A 0 685 . 17.498 -1.445 -8.966 1.00 95.28 685 A 1 ATOM 5490 C CG . ASN A 0 685 . 15.474 2.603 -8.428 1.00 95.28 685 A 1 ATOM 5491 N ND2 . ASN A 0 685 . 14.911 3.075 -7.345 1.00 95.28 685 A 1 ATOM 5492 O OD1 . ASN A 0 685 . 15.434 3.258 -9.452 1.00 95.28 685 A 1 ATOM 5493 N N . SER A 0 686 . 19.074 0.017 -9.585 1.00 94.17 686 A 1 ATOM 5494 C CA . SER A 0 686 . 20.229 -0.849 -9.307 1.00 94.17 686 A 1 ATOM 5495 C C . SER A 0 686 . 20.186 -2.197 -10.044 1.00 94.17 686 A 1 ATOM 5496 C CB . SER A 0 686 . 20.409 -1.031 -7.792 1.00 94.17 686 A 1 ATOM 5497 O O . SER A 0 686 . 20.578 -3.223 -9.491 1.00 94.17 686 A 1 ATOM 5498 O OG . SER A 0 686 . 20.389 0.219 -7.128 1.00 94.17 686 A 1 ATOM 5499 N N . THR A 0 687 . 19.690 -2.200 -11.281 1.00 95.01 687 A 1 ATOM 5500 C CA . THR A 0 687 . 19.762 -3.342 -12.206 1.00 95.01 687 A 1 ATOM 5501 C C . THR A 0 687 . 20.845 -3.104 -13.264 1.00 95.01 687 A 1 ATOM 5502 C CB . THR A 0 687 . 18.408 -3.602 -12.880 1.00 95.01 687 A 1 ATOM 5503 O O . THR A 0 687 . 21.444 -2.028 -13.325 1.00 95.01 687 A 1 ATOM 5504 C CG2 . THR A 0 687 . 17.293 -3.927 -11.890 1.00 95.01 687 A 1 ATOM 5505 O OG1 . THR A 0 687 . 18.031 -2.496 -13.660 1.00 95.01 687 A 1 ATOM 5506 N N . LYS A 0 688 . 21.101 -4.092 -14.130 1.00 93.38 688 A 1 ATOM 5507 C CA . LYS A 0 688 . 22.021 -3.954 -15.275 1.00 93.38 688 A 1 ATOM 5508 C C . LYS A 0 688 . 21.359 -3.305 -16.501 1.00 93.38 688 A 1 ATOM 5509 C CB . LYS A 0 688 . 22.652 -5.310 -15.621 1.00 93.38 688 A 1 ATOM 5510 O O . LYS A 0 688 . 21.701 -3.651 -17.628 1.00 93.38 688 A 1 ATOM 5511 C CG . LYS A 0 688 . 23.553 -5.859 -14.513 1.00 93.38 688 A 1 ATOM 5512 C CD . LYS A 0 688 . 24.044 -7.246 -14.929 1.00 93.38 688 A 1 ATOM 5513 C CE . LYS A 0 688 . 25.056 -7.772 -13.913 1.00 93.38 688 A 1 ATOM 5514 N NZ . LYS A 0 688 . 25.124 -9.247 -13.974 1.00 93.38 688 A 1 ATOM 5515 N N . LEU A 0 689 . 20.406 -2.397 -16.291 1.00 96.88 689 A 1 ATOM 5516 C CA . LEU A 0 689 . 19.750 -1.663 -17.372 1.00 96.88 689 A 1 ATOM 5517 C C . LEU A 0 689 . 20.757 -0.744 -18.080 1.00 96.88 689 A 1 ATOM 5518 C CB . LEU A 0 689 . 18.567 -0.878 -16.786 1.00 96.88 689 A 1 ATOM 5519 O O . LEU A 0 689 . 21.392 0.105 -17.450 1.00 96.88 689 A 1 ATOM 5520 C CG . LEU A 0 689 . 17.764 -0.065 -17.816 1.00 96.88 689 A 1 ATOM 5521 C CD1 . LEU A 0 689 . 16.933 -0.958 -18.730 1.00 96.88 689 A 1 ATOM 5522 C CD2 . LEU A 0 689 . 16.785 0.844 -17.084 1.00 96.88 689 A 1 ATOM 5523 N N . GLY A 0 690 . 20.875 -0.913 -19.390 1.00 96.83 690 A 1 ATOM 5524 C CA . GLY A 0 690 . 21.644 -0.088 -20.308 1.00 96.83 690 A 1 ATOM 5525 C C . GLY A 0 690 . 20.761 0.596 -21.352 1.00 96.83 690 A 1 ATOM 5526 O O . GLY A 0 690 . 19.532 0.658 -21.248 1.00 96.83 690 A 1 ATOM 5527 N N . ASP A 0 691 . 21.408 1.147 -22.379 1.00 97.94 691 A 1 ATOM 5528 C CA . ASP A 0 691 . 20.748 1.988 -23.380 1.00 97.94 691 A 1 ATOM 5529 C C . ASP A 0 691 . 19.700 1.256 -24.227 1.00 97.94 691 A 1 ATOM 5530 C CB . ASP A 0 691 . 21.808 2.584 -24.320 1.00 97.94 691 A 1 ATOM 5531 O O . ASP A 0 691 . 18.726 1.879 -24.658 1.00 97.94 691 A 1 ATOM 5532 C CG . ASP A 0 691 . 22.655 3.683 -23.683 1.00 97.94 691 A 1 ATOM 5533 O OD1 . ASP A 0 691 . 22.241 4.243 -22.649 1.00 97.94 691 A 1 ATOM 5534 O OD2 . ASP A 0 691 . 23.679 4.048 -24.295 1.00 97.94 691 A 1 ATOM 5535 N N . ARG A 0 692 . 19.885 -0.045 -24.495 1.00 96.48 692 A 1 ATOM 5536 C CA . ARG A 0 692 . 18.953 -0.814 -25.338 1.00 96.48 692 A 1 ATOM 5537 C C . ARG A 0 692 . 17.665 -1.091 -24.578 1.00 96.48 692 A 1 ATOM 5538 C CB . ARG A 0 692 . 19.571 -2.134 -25.814 1.00 96.48 692 A 1 ATOM 5539 O O . ARG A 0 692 . 16.585 -0.766 -25.072 1.00 96.48 692 A 1 ATOM 5540 C CG . ARG A 0 692 . 20.804 -1.945 -26.700 1.00 96.48 692 A 1 ATOM 5541 C CD . ARG A 0 692 . 21.301 -3.321 -27.145 1.00 96.48 692 A 1 ATOM 5542 N NE . ARG A 0 692 . 22.491 -3.217 -28.012 1.00 96.48 692 A 1 ATOM 5543 N NH1 . ARG A 0 692 . 22.734 -5.465 -28.368 1.00 96.48 692 A 1 ATOM 5544 N NH2 . ARG A 0 692 . 24.174 -4.040 -29.311 1.00 96.48 692 A 1 ATOM 5545 C CZ . ARG A 0 692 . 23.126 -4.237 -28.559 1.00 96.48 692 A 1 ATOM 5546 N N . GLY A 0 693 . 17.804 -1.585 -23.348 1.00 96.50 693 A 1 ATOM 5547 C CA . GLY A 0 693 . 16.685 -1.827 -22.448 1.00 96.50 693 A 1 ATOM 5548 C C . GLY A 0 693 . 15.913 -0.540 -22.172 1.00 96.50 693 A 1 ATOM 5549 O O . GLY A 0 693 . 14.698 -0.499 -22.356 1.00 96.50 693 A 1 ATOM 5550 N N . LEU A 0 694 . 16.613 0.551 -21.834 1.00 97.86 694 A 1 ATOM 5551 C CA . LEU A 0 694 . 15.970 1.839 -21.570 1.00 97.86 694 A 1 ATOM 5552 C C . LEU A 0 694 . 15.218 2.362 -22.802 1.00 97.86 694 A 1 ATOM 5553 C CB . LEU A 0 694 . 17.025 2.846 -21.082 1.00 97.86 694 A 1 ATOM 5554 O O . LEU A 0 694 . 14.074 2.795 -22.683 1.00 97.86 694 A 1 ATOM 5555 C CG . LEU A 0 694 . 16.432 4.222 -20.726 1.00 97.86 694 A 1 ATOM 5556 C CD1 . LEU A 0 694 . 15.466 4.162 -19.542 1.00 97.86 694 A 1 ATOM 5557 C CD2 . LEU A 0 694 . 17.551 5.198 -20.392 1.00 97.86 694 A 1 ATOM 5558 N N . SER A 0 695 . 15.826 2.282 -23.990 1.00 96.42 695 A 1 ATOM 5559 C CA . SER A 0 695 . 15.182 2.691 -25.242 1.00 96.42 695 A 1 ATOM 5560 C C . SER A 0 695 . 13.862 1.952 -25.478 1.00 96.42 695 A 1 ATOM 5561 C CB . SER A 0 695 . 16.128 2.431 -26.417 1.00 96.42 695 A 1 ATOM 5562 O O . SER A 0 695 . 12.889 2.572 -25.907 1.00 96.42 695 A 1 ATOM 5563 O OG . SER A 0 695 . 15.538 2.816 -27.646 1.00 96.42 695 A 1 ATOM 5564 N N . ALA A 0 696 . 13.810 0.645 -25.208 1.00 95.93 696 A 1 ATOM 5565 C CA . ALA A 0 696 . 12.611 -0.159 -25.420 1.00 95.93 696 A 1 ATOM 5566 C C . ALA A 0 696 . 11.462 0.226 -24.477 1.00 95.93 696 A 1 ATOM 5567 C CB . ALA A 0 696 . 12.990 -1.628 -25.270 1.00 95.93 696 A 1 ATOM 5568 O O . ALA A 0 696 . 10.309 0.277 -24.909 1.00 95.93 696 A 1 ATOM 5569 N N . LEU A 0 697 . 11.760 0.591 -23.225 1.00 97.19 697 A 1 ATOM 5570 C CA . LEU A 0 697 . 10.748 1.052 -22.263 1.00 97.19 697 A 1 ATOM 5571 C C . LEU A 0 697 . 10.035 2.334 -22.715 1.00 97.19 697 A 1 ATOM 5572 C CB . LEU A 0 697 . 11.396 1.276 -20.887 1.00 97.19 697 A 1 ATOM 5573 O O . LEU A 0 697 . 8.897 2.574 -22.317 1.00 97.19 697 A 1 ATOM 5574 C CG . LEU A 0 697 . 12.012 0.018 -20.254 1.00 97.19 697 A 1 ATOM 5575 C CD1 . LEU A 0 697 . 12.676 0.393 -18.931 1.00 97.19 697 A 1 ATOM 5576 C CD2 . LEU A 0 697 . 10.985 -1.085 -20.000 1.00 97.19 697 A 1 ATOM 5577 N N . GLY A 0 698 . 10.662 3.135 -23.583 1.00 94.76 698 A 1 ATOM 5578 C CA . GLY A 0 698 . 10.051 4.339 -24.151 1.00 94.76 698 A 1 ATOM 5579 C C . GLY A 0 698 . 8.825 4.038 -25.017 1.00 94.76 698 A 1 ATOM 5580 O O . GLY A 0 698 . 7.960 4.896 -25.167 1.00 94.76 698 A 1 ATOM 5581 N N . SER A 0 699 . 8.713 2.818 -25.554 1.00 93.86 699 A 1 ATOM 5582 C CA . SER A 0 699 . 7.576 2.391 -26.382 1.00 93.86 699 A 1 ATOM 5583 C C . SER A 0 699 . 6.278 2.157 -25.597 1.00 93.86 699 A 1 ATOM 5584 C CB . SER A 0 699 . 7.943 1.135 -27.180 1.00 93.86 699 A 1 ATOM 5585 O O . SER A 0 699 . 5.216 2.016 -26.202 1.00 93.86 699 A 1 ATOM 5586 O OG . SER A 0 699 . 8.096 0.006 -26.342 1.00 93.86 699 A 1 ATOM 5587 N N . LEU A 0 700 . 6.334 2.141 -24.260 1.00 96.45 700 A 1 ATOM 5588 C CA . LEU A 0 700 . 5.181 1.868 -23.407 1.00 96.45 700 A 1 ATOM 5589 C C . LEU A 0 700 . 4.202 3.059 -23.382 1.00 96.45 700 A 1 ATOM 5590 C CB . LEU A 0 700 . 5.677 1.530 -21.997 1.00 96.45 700 A 1 ATOM 5591 O O . LEU A 0 700 . 4.502 4.102 -22.795 1.00 96.45 700 A 1 ATOM 5592 C CG . LEU A 0 700 . 6.393 0.174 -21.898 1.00 96.45 700 A 1 ATOM 5593 C CD1 . LEU A 0 700 . 7.010 0.056 -20.512 1.00 96.45 700 A 1 ATOM 5594 C CD2 . LEU A 0 700 . 5.407 -0.979 -22.086 1.00 96.45 700 A 1 ATOM 5595 N N . PRO A 0 701 . 2.976 2.924 -23.921 1.00 94.04 701 A 1 ATOM 5596 C CA . PRO A 0 701 . 2.071 4.060 -24.127 1.00 94.04 701 A 1 ATOM 5597 C C . PRO A 0 701 . 1.508 4.634 -22.817 1.00 94.04 701 A 1 ATOM 5598 C CB . PRO A 0 701 . 0.960 3.501 -25.025 1.00 94.04 701 A 1 ATOM 5599 O O . PRO A 0 701 . 1.110 5.805 -22.737 1.00 94.04 701 A 1 ATOM 5600 C CG . PRO A 0 701 . 0.930 2.007 -24.697 1.00 94.04 701 A 1 ATOM 5601 C CD . PRO A 0 701 . 2.400 1.697 -24.451 1.00 94.04 701 A 1 ATOM 5602 N N . LYS A 0 702 . 1.441 3.798 -21.775 1.00 96.40 702 A 1 ATOM 5603 C CA . LYS A 0 702 . 0.897 4.158 -20.464 1.00 96.40 702 A 1 ATOM 5604 C C . LYS A 0 702 . 1.953 4.535 -19.437 1.00 96.40 702 A 1 ATOM 5605 C CB . LYS A 0 702 . -0.016 3.050 -19.937 1.00 96.40 702 A 1 ATOM 5606 O O . LYS A 0 702 . 1.554 4.998 -18.374 1.00 96.40 702 A 1 ATOM 5607 C CG . LYS A 0 702 . -1.264 2.918 -20.814 1.00 96.40 702 A 1 ATOM 5608 C CD . LYS A 0 702 . -2.342 2.165 -20.042 1.00 96.40 702 A 1 ATOM 5609 C CE . LYS A 0 702 . -3.532 1.909 -20.960 1.00 96.40 702 A 1 ATOM 5610 N NZ . LYS A 0 702 . -4.611 1.227 -20.213 1.00 96.40 702 A 1 ATOM 5611 N N . LEU A 0 703 . 3.246 4.420 -19.745 1.00 97.57 703 A 1 ATOM 5612 C CA . LEU A 0 703 . 4.308 4.752 -18.800 1.00 97.57 703 A 1 ATOM 5613 C C . LEU A 0 703 . 4.192 6.222 -18.366 1.00 97.57 703 A 1 ATOM 5614 C CB . LEU A 0 703 . 5.669 4.397 -19.418 1.00 97.57 703 A 1 ATOM 5615 O O . LEU A 0 703 . 4.075 7.123 -19.200 1.00 97.57 703 A 1 ATOM 5616 C CG . LEU A 0 703 . 6.849 4.429 -18.427 1.00 97.57 703 A 1 ATOM 5617 C CD1 . LEU A 0 703 . 6.744 3.332 -17.364 1.00 97.57 703 A 1 ATOM 5618 C CD2 . LEU A 0 703 . 8.156 4.218 -19.188 1.00 97.57 703 A 1 ATOM 5619 N N . ARG A 0 704 . 4.152 6.441 -17.051 1.00 97.70 704 A 1 ATOM 5620 C CA . ARG A 0 704 . 4.130 7.753 -16.384 1.00 97.70 704 A 1 ATOM 5621 C C . ARG A 0 704 . 5.256 7.879 -15.377 1.00 97.70 704 A 1 ATOM 5622 C CB . ARG A 0 704 . 2.812 7.981 -15.627 1.00 97.70 704 A 1 ATOM 5623 O O . ARG A 0 704 . 5.776 8.975 -15.207 1.00 97.70 704 A 1 ATOM 5624 C CG . ARG A 0 704 . 1.539 7.947 -16.470 1.00 97.70 704 A 1 ATOM 5625 C CD . ARG A 0 704 . 1.592 8.995 -17.580 1.00 97.70 704 A 1 ATOM 5626 N NE . ARG A 0 704 . 0.334 9.046 -18.332 1.00 97.70 704 A 1 ATOM 5627 N NH1 . ARG A 0 704 . 0.947 7.571 -19.991 1.00 97.70 704 A 1 ATOM 5628 N NH2 . ARG A 0 704 . -1.055 8.559 -20.062 1.00 97.70 704 A 1 ATOM 5629 C CZ . ARG A 0 704 . 0.080 8.385 -19.446 1.00 97.70 704 A 1 ATOM 5630 N N . GLU A 0 705 . 5.653 6.777 -14.751 1.00 98.13 705 A 1 ATOM 5631 C CA . GLU A 0 705 . 6.708 6.781 -13.749 1.00 98.13 705 A 1 ATOM 5632 C C . GLU A 0 705 . 7.778 5.732 -14.051 1.00 98.13 705 A 1 ATOM 5633 C CB . GLU A 0 705 . 6.123 6.557 -12.357 1.00 98.13 705 A 1 ATOM 5634 O O . GLU A 0 705 . 7.482 4.545 -14.203 1.00 98.13 705 A 1 ATOM 5635 C CG . GLU A 0 705 . 5.016 7.546 -11.947 1.00 98.13 705 A 1 ATOM 5636 C CD . GLU A 0 705 . 4.825 7.619 -10.423 1.00 98.13 705 A 1 ATOM 5637 O OE1 . GLU A 0 705 . 3.885 8.315 -9.987 1.00 98.13 705 A 1 ATOM 5638 O OE2 . GLU A 0 705 . 5.617 6.978 -9.688 1.00 98.13 705 A 1 ATOM 5639 N N . LEU A 0 706 . 9.037 6.167 -14.100 1.00 98.10 706 A 1 ATOM 5640 C CA . LEU A 0 706 . 10.183 5.291 -14.321 1.00 98.10 706 A 1 ATOM 5641 C C . LEU A 0 706 . 11.256 5.539 -13.259 1.00 98.10 706 A 1 ATOM 5642 C CB . LEU A 0 706 . 10.699 5.507 -15.754 1.00 98.10 706 A 1 ATOM 5643 O O . LEU A 0 706 . 11.764 6.652 -13.125 1.00 98.10 706 A 1 ATOM 5644 C CG . LEU A 0 706 . 11.929 4.651 -16.098 1.00 98.10 706 A 1 ATOM 5645 C CD1 . LEU A 0 706 . 11.622 3.150 -16.054 1.00 98.10 706 A 1 ATOM 5646 C CD2 . LEU A 0 706 . 12.441 4.990 -17.495 1.00 98.10 706 A 1 ATOM 5647 N N . LYS A 0 707 . 11.627 4.490 -12.524 1.00 97.63 707 A 1 ATOM 5648 C CA . LYS A 0 707 . 12.725 4.524 -11.552 1.00 97.63 707 A 1 ATOM 5649 C C . LYS A 0 707 . 13.880 3.658 -12.046 1.00 97.63 707 A 1 ATOM 5650 C CB . LYS A 0 707 . 12.238 4.079 -10.166 1.00 97.63 707 A 1 ATOM 5651 O O . LYS A 0 707 . 13.718 2.446 -12.171 1.00 97.63 707 A 1 ATOM 5652 C CG . LYS A 0 707 . 11.085 4.914 -9.602 1.00 97.63 707 A 1 ATOM 5653 C CD . LYS A 0 707 . 10.732 4.421 -8.195 1.00 97.63 707 A 1 ATOM 5654 C CE . LYS A 0 707 . 9.675 5.314 -7.541 1.00 97.63 707 A 1 ATOM 5655 N NZ . LYS A 0 707 . 9.543 4.985 -6.099 1.00 97.63 707 A 1 ATOM 5656 N N . VAL A 0 708 . 15.015 4.282 -12.352 1.00 96.89 708 A 1 ATOM 5657 C CA . VAL A 0 708 . 16.222 3.635 -12.904 1.00 96.89 708 A 1 ATOM 5658 C C . VAL A 0 708 . 17.497 4.148 -12.224 1.00 96.89 708 A 1 ATOM 5659 C CB . VAL A 0 708 . 16.290 3.773 -14.440 1.00 96.89 708 A 1 ATOM 5660 O O . VAL A 0 708 . 18.578 4.170 -12.808 1.00 96.89 708 A 1 ATOM 5661 C CG1 . VAL A 0 708 . 15.169 2.979 -15.111 1.00 96.89 708 A 1 ATOM 5662 C CG2 . VAL A 0 708 . 16.197 5.228 -14.906 1.00 96.89 708 A 1 ATOM 5663 N N . SER A 0 709 . 17.385 4.542 -10.956 1.00 94.57 709 A 1 ATOM 5664 C CA . SER A 0 709 . 18.513 4.970 -10.132 1.00 94.57 709 A 1 ATOM 5665 C C . SER A 0 709 . 19.625 3.918 -10.143 1.00 94.57 709 A 1 ATOM 5666 C CB . SER A 0 709 . 18.047 5.208 -8.694 1.00 94.57 709 A 1 ATOM 5667 O O . SER A 0 709 . 19.344 2.723 -10.036 1.00 94.57 709 A 1 ATOM 5668 O OG . SER A 0 709 . 19.107 5.662 -7.875 1.00 94.57 709 A 1 ATOM 5669 N N . ARG A 0 710 . 20.889 4.346 -10.244 1.00 92.71 710 A 1 ATOM 5670 C CA . ARG A 0 710 . 22.096 3.487 -10.258 1.00 92.71 710 A 1 ATOM 5671 C C . ARG A 0 710 . 22.174 2.487 -11.410 1.00 92.71 710 A 1 ATOM 5672 C CB . ARG A 0 710 . 22.276 2.765 -8.916 1.00 92.71 710 A 1 ATOM 5673 O O . ARG A 0 710 . 22.920 1.514 -11.323 1.00 92.71 710 A 1 ATOM 5674 C CG . ARG A 0 710 . 22.359 3.736 -7.752 1.00 92.71 710 A 1 ATOM 5675 C CD . ARG A 0 710 . 22.258 2.971 -6.451 1.00 92.71 710 A 1 ATOM 5676 N NE . ARG A 0 710 . 22.268 3.939 -5.361 1.00 92.71 710 A 1 ATOM 5677 N NH1 . ARG A 0 710 . 23.046 2.535 -3.748 1.00 92.71 710 A 1 ATOM 5678 N NH2 . ARG A 0 710 . 22.709 4.707 -3.308 1.00 92.71 710 A 1 ATOM 5679 C CZ . ARG A 0 710 . 22.669 3.715 -4.142 1.00 92.71 710 A 1 ATOM 5680 N N . CYS A 0 711 . 21.457 2.723 -12.499 1.00 95.03 711 A 1 ATOM 5681 C CA . CYS A 0 711 . 21.664 1.984 -13.740 1.00 95.03 711 A 1 ATOM 5682 C C . CYS A 0 711 . 22.830 2.632 -14.502 1.00 95.03 711 A 1 ATOM 5683 C CB . CYS A 0 711 . 20.347 1.946 -14.508 1.00 95.03 711 A 1 ATOM 5684 O O . CYS A 0 711 . 22.648 3.452 -15.399 1.00 95.03 711 A 1 ATOM 5685 S SG . CYS A 0 711 . 19.105 1.064 -13.523 1.00 95.03 711 A 1 ATOM 5686 N N . THR A 0 712 . 24.061 2.329 -14.082 1.00 92.17 712 A 1 ATOM 5687 C CA . THR A 0 712 . 25.277 3.042 -14.520 1.00 92.17 712 A 1 ATOM 5688 C C . THR A 0 712 . 25.624 2.845 -15.996 1.00 92.17 712 A 1 ATOM 5689 C CB . THR A 0 712 . 26.490 2.636 -13.672 1.00 92.17 712 A 1 ATOM 5690 O O . THR A 0 712 . 26.392 3.633 -16.543 1.00 92.17 712 A 1 ATOM 5691 C CG2 . THR A 0 712 . 26.332 3.040 -12.206 1.00 92.17 712 A 1 ATOM 5692 O OG1 . THR A 0 712 . 26.654 1.237 -13.708 1.00 92.17 712 A 1 ATOM 5693 N N . ALA A 0 713 . 25.052 1.836 -16.656 1.00 95.07 713 A 1 ATOM 5694 C CA . ALA A 0 713 . 25.230 1.595 -18.085 1.00 95.07 713 A 1 ATOM 5695 C C . ALA A 0 713 . 24.387 2.530 -18.976 1.00 95.07 713 A 1 ATOM 5696 C CB . ALA A 0 713 . 24.940 0.115 -18.358 1.00 95.07 713 A 1 ATOM 5697 O O . ALA A 0 713 . 24.586 2.533 -20.189 1.00 95.07 713 A 1 ATOM 5698 N N . ILE A 0 714 . 23.472 3.322 -18.401 1.00 97.10 714 A 1 ATOM 5699 C CA . ILE A 0 714 . 22.687 4.314 -19.143 1.00 97.10 714 A 1 ATOM 5700 C C . ILE A 0 714 . 23.575 5.500 -19.522 1.00 97.10 714 A 1 ATOM 5701 C CB . ILE A 0 714 . 21.460 4.788 -18.332 1.00 97.10 714 A 1 ATOM 5702 O O . ILE A 0 714 . 24.178 6.143 -18.661 1.00 97.10 714 A 1 ATOM 5703 C CG1 . ILE A 0 714 . 20.501 3.612 -18.040 1.00 97.10 714 A 1 ATOM 5704 C CG2 . ILE A 0 714 . 20.720 5.910 -19.089 1.00 97.10 714 A 1 ATOM 5705 C CD1 . ILE A 0 714 . 19.389 3.984 -17.052 1.00 97.10 714 A 1 ATOM 5706 N N . THR A 0 715 . 23.586 5.831 -20.808 1.00 97.67 715 A 1 ATOM 5707 C CA . THR A 0 715 . 24.218 7.024 -21.368 1.00 97.67 715 A 1 ATOM 5708 C C . THR A 0 715 . 23.171 7.980 -21.941 1.00 97.67 715 A 1 ATOM 5709 C CB . THR A 0 715 . 25.268 6.668 -22.438 1.00 97.67 715 A 1 ATOM 5710 O O . THR A 0 715 . 21.970 7.691 -22.000 1.00 97.67 715 A 1 ATOM 5711 C CG2 . THR A 0 715 . 26.191 5.512 -22.053 1.00 97.67 715 A 1 ATOM 5712 O OG1 . THR A 0 715 . 24.677 6.403 -23.692 1.00 97.67 715 A 1 ATOM 5713 N N . ASP A 0 716 . 23.629 9.140 -22.415 1.00 97.96 716 A 1 ATOM 5714 C CA . ASP A 0 716 . 22.770 10.093 -23.113 1.00 97.96 716 A 1 ATOM 5715 C C . ASP A 0 716 . 22.055 9.470 -24.320 1.00 97.96 716 A 1 ATOM 5716 C CB . ASP A 0 716 . 23.603 11.284 -23.598 1.00 97.96 716 A 1 ATOM 5717 O O . ASP A 0 716 . 20.927 9.862 -24.608 1.00 97.96 716 A 1 ATOM 5718 C CG . ASP A 0 716 . 24.097 12.193 -22.480 1.00 97.96 716 A 1 ATOM 5719 O OD1 . ASP A 0 716 . 23.519 12.193 -21.374 1.00 97.96 716 A 1 ATOM 5720 O OD2 . ASP A 0 716 . 24.990 13.011 -22.772 1.00 97.96 716 A 1 ATOM 5721 N N . LEU A 0 717 . 22.662 8.502 -25.017 1.00 97.27 717 A 1 ATOM 5722 C CA . LEU A 0 717 . 22.063 7.879 -26.200 1.00 97.27 717 A 1 ATOM 5723 C C . LEU A 0 717 . 20.809 7.070 -25.844 1.00 97.27 717 A 1 ATOM 5724 C CB . LEU A 0 717 . 23.117 6.997 -26.893 1.00 97.27 717 A 1 ATOM 5725 O O . LEU A 0 717 . 19.784 7.197 -26.521 1.00 97.27 717 A 1 ATOM 5726 C CG . LEU A 0 717 . 22.610 6.297 -28.168 1.00 97.27 717 A 1 ATOM 5727 C CD1 . LEU A 0 717 . 22.242 7.292 -29.273 1.00 97.27 717 A 1 ATOM 5728 C CD2 . LEU A 0 717 . 23.684 5.356 -28.710 1.00 97.27 717 A 1 ATOM 5729 N N . GLY A 0 718 . 20.871 6.252 -24.790 1.00 96.98 718 A 1 ATOM 5730 C CA . GLY A 0 718 . 19.720 5.488 -24.308 1.00 96.98 718 A 1 ATOM 5731 C C . GLY A 0 718 . 18.605 6.401 -23.821 1.00 96.98 718 A 1 ATOM 5732 O O . GLY A 0 718 . 17.450 6.235 -24.220 1.00 96.98 718 A 1 ATOM 5733 N N . LEU A 0 719 . 18.958 7.421 -23.029 1.00 98.02 719 A 1 ATOM 5734 C CA . LEU A 0 719 . 17.991 8.390 -22.516 1.00 98.02 719 A 1 ATOM 5735 C C . LEU A 0 719 . 17.332 9.195 -23.644 1.00 98.02 719 A 1 ATOM 5736 C CB . LEU A 0 719 . 18.683 9.306 -21.492 1.00 98.02 719 A 1 ATOM 5737 O O . LEU A 0 719 . 16.125 9.426 -23.606 1.00 98.02 719 A 1 ATOM 5738 C CG . LEU A 0 719 . 17.721 10.289 -20.797 1.00 98.02 719 A 1 ATOM 5739 C CD1 . LEU A 0 719 . 16.622 9.567 -20.011 1.00 98.02 719 A 1 ATOM 5740 C CD2 . LEU A 0 719 . 18.490 11.170 -19.816 1.00 98.02 719 A 1 ATOM 5741 N N . GLN A 0 720 . 18.095 9.578 -24.670 1.00 97.60 720 A 1 ATOM 5742 C CA . GLN A 0 720 . 17.567 10.239 -25.861 1.00 97.60 720 A 1 ATOM 5743 C C . GLN A 0 720 . 16.534 9.363 -26.560 1.00 97.60 720 A 1 ATOM 5744 C CB . GLN A 0 720 . 18.704 10.570 -26.839 1.00 97.60 720 A 1 ATOM 5745 O O . GLN A 0 720 . 15.406 9.804 -26.770 1.00 97.60 720 A 1 ATOM 5746 C CG . GLN A 0 720 . 19.469 11.827 -26.427 1.00 97.60 720 A 1 ATOM 5747 C CD . GLN A 0 720 . 20.720 12.048 -27.261 1.00 97.60 720 A 1 ATOM 5748 N NE2 . GLN A 0 720 . 21.804 12.500 -26.672 1.00 97.60 720 A 1 ATOM 5749 O OE1 . GLN A 0 720 . 20.738 11.846 -28.463 1.00 97.60 720 A 1 ATOM 5750 N N . LYS A 0 721 . 16.890 8.124 -26.914 1.00 96.75 721 A 1 ATOM 5751 C CA . LYS A 0 721 . 15.973 7.218 -27.622 1.00 96.75 721 A 1 ATOM 5752 C C . LYS A 0 721 . 14.705 6.942 -26.818 1.00 96.75 721 A 1 ATOM 5753 C CB . LYS A 0 721 . 16.674 5.899 -27.932 1.00 96.75 721 A 1 ATOM 5754 O O . LYS A 0 721 . 13.613 6.986 -27.377 1.00 96.75 721 A 1 ATOM 5755 C CG . LYS A 0 721 . 17.746 6.035 -29.015 1.00 96.75 721 A 1 ATOM 5756 C CD . LYS A 0 721 . 18.394 4.668 -29.235 1.00 96.75 721 A 1 ATOM 5757 C CE . LYS A 0 721 . 19.419 4.755 -30.364 1.00 96.75 721 A 1 ATOM 5758 N NZ . LYS A 0 721 . 20.041 3.432 -30.608 1.00 96.75 721 A 1 ATOM 5759 N N . PHE A 0 722 . 14.849 6.736 -25.511 1.00 97.57 722 A 1 ATOM 5760 C CA . PHE A 0 722 . 13.721 6.612 -24.598 1.00 97.57 722 A 1 ATOM 5761 C C . PHE A 0 722 . 12.820 7.851 -24.633 1.00 97.57 722 A 1 ATOM 5762 C CB . PHE A 0 722 . 14.264 6.360 -23.190 1.00 97.57 722 A 1 ATOM 5763 O O . PHE A 0 722 . 11.618 7.726 -24.858 1.00 97.57 722 A 1 ATOM 5764 C CG . PHE A 0 722 . 13.224 6.523 -22.104 1.00 97.57 722 A 1 ATOM 5765 C CD1 . PHE A 0 722 . 13.113 7.741 -21.412 1.00 97.57 722 A 1 ATOM 5766 C CD2 . PHE A 0 722 . 12.331 5.479 -21.824 1.00 97.57 722 A 1 ATOM 5767 C CE1 . PHE A 0 722 . 12.108 7.910 -20.449 1.00 97.57 722 A 1 ATOM 5768 C CE2 . PHE A 0 722 . 11.315 5.648 -20.871 1.00 97.57 722 A 1 ATOM 5769 C CZ . PHE A 0 722 . 11.203 6.867 -20.181 1.00 97.57 722 A 1 ATOM 5770 N N . ALA A 0 723 . 13.391 9.046 -24.460 1.00 96.20 723 A 1 ATOM 5771 C CA . ALA A 0 723 . 12.634 10.289 -24.348 1.00 96.20 723 A 1 ATOM 5772 C C . ALA A 0 723 . 11.815 10.602 -25.610 1.00 96.20 723 A 1 ATOM 5773 C CB . ALA A 0 723 . 13.618 11.414 -24.014 1.00 96.20 723 A 1 ATOM 5774 O O . ALA A 0 723 . 10.687 11.076 -25.498 1.00 96.20 723 A 1 ATOM 5775 N N . HIS A 0 724 . 12.332 10.282 -26.802 1.00 94.88 724 A 1 ATOM 5776 C CA . HIS A 0 724 . 11.606 10.481 -28.064 1.00 94.88 724 A 1 ATOM 5777 C C . HIS A 0 724 . 10.289 9.691 -28.145 1.00 94.88 724 A 1 ATOM 5778 C CB . HIS A 0 724 . 12.505 10.107 -29.250 1.00 94.88 724 A 1 ATOM 5779 O O . HIS A 0 724 . 9.378 10.110 -28.857 1.00 94.88 724 A 1 ATOM 5780 C CG . HIS A 0 724 . 13.558 11.139 -29.559 1.00 94.88 724 A 1 ATOM 5781 C CD2 . HIS A 0 724 . 13.446 12.196 -30.420 1.00 94.88 724 A 1 ATOM 5782 N ND1 . HIS A 0 724 . 14.825 11.188 -29.039 1.00 94.88 724 A 1 ATOM 5783 C CE1 . HIS A 0 724 . 15.466 12.240 -29.566 1.00 94.88 724 A 1 ATOM 5784 N NE2 . HIS A 0 724 . 14.660 12.891 -30.416 1.00 94.88 724 A 1 ATOM 5785 N N . LEU A 0 725 . 10.178 8.570 -27.426 1.00 93.14 725 A 1 ATOM 5786 C CA . LEU A 0 725 . 8.984 7.722 -27.404 1.00 93.14 725 A 1 ATOM 5787 C C . LEU A 0 725 . 8.154 7.927 -26.122 1.00 93.14 725 A 1 ATOM 5788 C CB . LEU A 0 725 . 9.427 6.259 -27.585 1.00 93.14 725 A 1 ATOM 5789 O O . LEU A 0 725 . 6.926 8.008 -26.179 1.00 93.14 725 A 1 ATOM 5790 C CG . LEU A 0 725 . 10.219 5.944 -28.868 1.00 93.14 725 A 1 ATOM 5791 C CD1 . LEU A 0 725 . 10.635 4.472 -28.855 1.00 93.14 725 A 1 ATOM 5792 C CD2 . LEU A 0 725 . 9.397 6.204 -30.132 1.00 93.14 725 A 1 ATOM 5793 N N . GLY A 0 726 . 8.818 8.102 -24.975 1.00 90.87 726 A 1 ATOM 5794 C CA . GLY A 0 726 . 8.237 8.254 -23.636 1.00 90.87 726 A 1 ATOM 5795 C C . GLY A 0 726 . 7.627 9.632 -23.349 1.00 90.87 726 A 1 ATOM 5796 O O . GLY A 0 726 . 7.842 10.210 -22.285 1.00 90.87 726 A 1 ATOM 5797 N N . ILE A 0 727 . 6.856 10.185 -24.283 1.00 90.94 727 A 1 ATOM 5798 C CA . ILE A 0 727 . 6.361 11.574 -24.241 1.00 90.94 727 A 1 ATOM 5799 C C . ILE A 0 727 . 5.395 11.879 -23.082 1.00 90.94 727 A 1 ATOM 5800 C CB . ILE A 0 727 . 5.710 11.939 -25.592 1.00 90.94 727 A 1 ATOM 5801 O O . ILE A 0 727 . 5.218 13.040 -22.715 1.00 90.94 727 A 1 ATOM 5802 C CG1 . ILE A 0 727 . 4.507 11.021 -25.922 1.00 90.94 727 A 1 ATOM 5803 C CG2 . ILE A 0 727 . 6.775 11.915 -26.704 1.00 90.94 727 A 1 ATOM 5804 C CD1 . ILE A 0 727 . 3.699 11.474 -27.141 1.00 90.94 727 A 1 ATOM 5805 N N . ASN A 0 728 . 4.767 10.850 -22.504 1.00 92.32 728 A 1 ATOM 5806 C CA . ASN A 0 728 . 3.774 10.983 -21.432 1.00 92.32 728 A 1 ATOM 5807 C C . ASN A 0 728 . 4.373 10.863 -20.020 1.00 92.32 728 A 1 ATOM 5808 C CB . ASN A 0 728 . 2.649 9.958 -21.649 1.00 92.32 728 A 1 ATOM 5809 O O . ASN A 0 728 . 3.618 10.768 -19.057 1.00 92.32 728 A 1 ATOM 5810 C CG . ASN A 0 728 . 1.818 10.213 -22.888 1.00 92.32 728 A 1 ATOM 5811 N ND2 . ASN A 0 728 . 1.440 9.173 -23.597 1.00 92.32 728 A 1 ATOM 5812 O OD1 . ASN A 0 728 . 1.454 11.328 -23.219 1.00 92.32 728 A 1 ATOM 5813 N N . LEU A 0 729 . 5.699 10.818 -19.883 1.00 96.71 729 A 1 ATOM 5814 C CA . LEU A 0 729 . 6.350 10.618 -18.591 1.00 96.71 729 A 1 ATOM 5815 C C . LEU A 0 729 . 6.115 11.807 -17.639 1.00 96.71 729 A 1 ATOM 5816 C CB . LEU A 0 729 . 7.839 10.342 -18.840 1.00 96.71 729 A 1 ATOM 5817 O O . LEU A 0 729 . 6.276 12.967 -18.020 1.00 96.71 729 A 1 ATOM 5818 C CG . LEU A 0 729 . 8.570 9.714 -17.644 1.00 96.71 729 A 1 ATOM 5819 C CD1 . LEU A 0 729 . 8.189 8.242 -17.462 1.00 96.71 729 A 1 ATOM 5820 C CD2 . LEU A 0 729 . 10.064 9.755 -17.924 1.00 96.71 729 A 1 ATOM 5821 N N . GLU A 0 730 . 5.762 11.500 -16.391 1.00 97.56 730 A 1 ATOM 5822 C CA . GLU A 0 730 . 5.443 12.454 -15.321 1.00 97.56 730 A 1 ATOM 5823 C C . GLU A 0 730 . 6.469 12.409 -14.176 1.00 97.56 730 A 1 ATOM 5824 C CB . GLU A 0 730 . 4.038 12.163 -14.761 1.00 97.56 730 A 1 ATOM 5825 O O . GLU A 0 730 . 6.743 13.443 -13.563 1.00 97.56 730 A 1 ATOM 5826 C CG . GLU A 0 730 . 2.912 12.429 -15.775 1.00 97.56 730 A 1 ATOM 5827 C CD . GLU A 0 730 . 1.504 12.100 -15.241 1.00 97.56 730 A 1 ATOM 5828 O OE1 . GLU A 0 730 . 0.591 11.895 -16.082 1.00 97.56 730 A 1 ATOM 5829 O OE2 . GLU A 0 730 . 1.321 12.064 -14.005 1.00 97.56 730 A 1 ATOM 5830 N N . TYR A 0 731 . 7.068 11.246 -13.909 1.00 98.17 731 A 1 ATOM 5831 C CA . TYR A 0 731 . 8.100 11.041 -12.893 1.00 98.17 731 A 1 ATOM 5832 C C . TYR A 0 731 . 9.279 10.267 -13.483 1.00 98.17 731 A 1 ATOM 5833 C CB . TYR A 0 731 . 7.507 10.285 -11.694 1.00 98.17 731 A 1 ATOM 5834 O O . TYR A 0 731 . 9.089 9.224 -14.118 1.00 98.17 731 A 1 ATOM 5835 C CG . TYR A 0 731 . 8.478 9.996 -10.563 1.00 98.17 731 A 1 ATOM 5836 C CD1 . TYR A 0 731 . 9.423 8.962 -10.703 1.00 98.17 731 A 1 ATOM 5837 C CD2 . TYR A 0 731 . 8.426 10.733 -9.364 1.00 98.17 731 A 1 ATOM 5838 C CE1 . TYR A 0 731 . 10.362 8.728 -9.689 1.00 98.17 731 A 1 ATOM 5839 C CE2 . TYR A 0 731 . 9.365 10.496 -8.339 1.00 98.17 731 A 1 ATOM 5840 O OH . TYR A 0 731 . 11.242 9.229 -7.526 1.00 98.17 731 A 1 ATOM 5841 C CZ . TYR A 0 731 . 10.342 9.492 -8.509 1.00 98.17 731 A 1 ATOM 5842 N N . ILE A 0 732 . 10.500 10.723 -13.204 1.00 97.67 732 A 1 ATOM 5843 C CA . ILE A 0 732 . 11.708 9.959 -13.515 1.00 97.67 732 A 1 ATOM 5844 C C . ILE A 0 732 . 12.755 10.053 -12.403 1.00 97.67 732 A 1 ATOM 5845 C CB . ILE A 0 732 . 12.241 10.346 -14.908 1.00 97.67 732 A 1 ATOM 5846 O O . ILE A 0 732 . 13.070 11.143 -11.919 1.00 97.67 732 A 1 ATOM 5847 C CG1 . ILE A 0 732 . 13.174 9.236 -15.436 1.00 97.67 732 A 1 ATOM 5848 C CG2 . ILE A 0 732 . 12.875 11.745 -14.928 1.00 97.67 732 A 1 ATOM 5849 C CD1 . ILE A 0 732 . 13.692 9.462 -16.862 1.00 97.67 732 A 1 ATOM 5850 N N . ASP A 0 733 . 13.312 8.904 -12.023 1.00 97.54 733 A 1 ATOM 5851 C CA . ASP A 0 733 . 14.481 8.817 -11.147 1.00 97.54 733 A 1 ATOM 5852 C C . ASP A 0 733 . 15.686 8.275 -11.918 1.00 97.54 733 A 1 ATOM 5853 C CB . ASP A 0 733 . 14.157 8.005 -9.881 1.00 97.54 733 A 1 ATOM 5854 O O . ASP A 0 733 . 15.747 7.088 -12.238 1.00 97.54 733 A 1 ATOM 5855 C CG . ASP A 0 733 . 15.254 8.065 -8.813 1.00 97.54 733 A 1 ATOM 5856 O OD1 . ASP A 0 733 . 16.363 8.575 -9.097 1.00 97.54 733 A 1 ATOM 5857 O OD2 . ASP A 0 733 . 14.977 7.656 -7.666 1.00 97.54 733 A 1 ATOM 5858 N N . LEU A 0 734 . 16.627 9.174 -12.210 1.00 97.19 734 A 1 ATOM 5859 C CA . LEU A 0 734 . 17.909 8.924 -12.873 1.00 97.19 734 A 1 ATOM 5860 C C . LEU A 0 734 . 19.082 9.095 -11.898 1.00 97.19 734 A 1 ATOM 5861 C CB . LEU A 0 734 . 18.051 9.889 -14.067 1.00 97.19 734 A 1 ATOM 5862 O O . LEU A 0 734 . 20.231 9.218 -12.323 1.00 97.19 734 A 1 ATOM 5863 C CG . LEU A 0 734 . 17.120 9.608 -15.251 1.00 97.19 734 A 1 ATOM 5864 C CD1 . LEU A 0 734 . 17.101 10.822 -16.180 1.00 97.19 734 A 1 ATOM 5865 C CD2 . LEU A 0 734 . 17.544 8.389 -16.070 1.00 97.19 734 A 1 ATOM 5866 N N . SER A 0 735 . 18.825 9.142 -10.589 1.00 94.31 735 A 1 ATOM 5867 C CA . SER A 0 735 . 19.884 9.380 -9.611 1.00 94.31 735 A 1 ATOM 5868 C C . SER A 0 735 . 21.010 8.346 -9.732 1.00 94.31 735 A 1 ATOM 5869 C CB . SER A 0 735 . 19.328 9.467 -8.189 1.00 94.31 735 A 1 ATOM 5870 O O . SER A 0 735 . 20.782 7.169 -10.000 1.00 94.31 735 A 1 ATOM 5871 O OG . SER A 0 735 . 18.606 8.309 -7.828 1.00 94.31 735 A 1 ATOM 5872 N N . PHE A 0 736 . 22.256 8.783 -9.557 1.00 93.67 736 A 1 ATOM 5873 C CA . PHE A 0 736 . 23.468 7.970 -9.685 1.00 93.67 736 A 1 ATOM 5874 C C . PHE A 0 736 . 23.649 7.299 -11.064 1.00 93.67 736 A 1 ATOM 5875 C CB . PHE A 0 736 . 23.564 6.981 -8.511 1.00 93.67 736 A 1 ATOM 5876 O O . PHE A 0 736 . 24.392 6.326 -11.187 1.00 93.67 736 A 1 ATOM 5877 C CG . PHE A 0 736 . 23.463 7.603 -7.131 1.00 93.67 736 A 1 ATOM 5878 C CD1 . PHE A 0 736 . 24.625 8.021 -6.457 1.00 93.67 736 A 1 ATOM 5879 C CD2 . PHE A 0 736 . 22.206 7.793 -6.529 1.00 93.67 736 A 1 ATOM 5880 C CE1 . PHE A 0 736 . 24.535 8.645 -5.200 1.00 93.67 736 A 1 ATOM 5881 C CE2 . PHE A 0 736 . 22.118 8.450 -5.292 1.00 93.67 736 A 1 ATOM 5882 C CZ . PHE A 0 736 . 23.277 8.866 -4.618 1.00 93.67 736 A 1 ATOM 5883 N N . CYS A 0 737 . 23.024 7.823 -12.122 1.00 94.66 737 A 1 ATOM 5884 C CA . CYS A 0 737 . 23.360 7.474 -13.505 1.00 94.66 737 A 1 ATOM 5885 C C . CYS A 0 737 . 24.547 8.334 -13.969 1.00 94.66 737 A 1 ATOM 5886 C CB . CYS A 0 737 . 22.126 7.623 -14.401 1.00 94.66 737 A 1 ATOM 5887 O O . CYS A 0 737 . 24.389 9.378 -14.598 1.00 94.66 737 A 1 ATOM 5888 S SG . CYS A 0 737 . 20.835 6.468 -13.866 1.00 94.66 737 A 1 ATOM 5889 N N . HIS A 0 738 . 25.761 7.927 -13.592 1.00 91.57 738 A 1 ATOM 5890 C CA . HIS A 0 738 . 26.966 8.765 -13.682 1.00 91.57 738 A 1 ATOM 5891 C C . HIS A 0 738 . 27.402 9.165 -15.102 1.00 91.57 738 A 1 ATOM 5892 C CB . HIS A 0 738 . 28.112 8.049 -12.957 1.00 91.57 738 A 1 ATOM 5893 O O . HIS A 0 738 . 28.153 10.127 -15.237 1.00 91.57 738 A 1 ATOM 5894 C CG . HIS A 0 738 . 27.819 7.776 -11.503 1.00 91.57 738 A 1 ATOM 5895 C CD2 . HIS A 0 738 . 27.914 6.569 -10.862 1.00 91.57 738 A 1 ATOM 5896 N ND1 . HIS A 0 738 . 27.397 8.698 -10.569 1.00 91.57 738 A 1 ATOM 5897 C CE1 . HIS A 0 738 . 27.254 8.064 -9.399 1.00 91.57 738 A 1 ATOM 5898 N NE2 . HIS A 0 738 . 27.564 6.767 -9.521 1.00 91.57 738 A 1 ATOM 5899 N N . ASN A 0 739 . 26.926 8.466 -16.135 1.00 95.04 739 A 1 ATOM 5900 C CA . ASN A 0 739 . 27.288 8.704 -17.536 1.00 95.04 739 A 1 ATOM 5901 C C . ASN A 0 739 . 26.339 9.675 -18.265 1.00 95.04 739 A 1 ATOM 5902 C CB . ASN A 0 739 . 27.389 7.341 -18.240 1.00 95.04 739 A 1 ATOM 5903 O O . ASN A 0 739 . 26.490 9.892 -19.466 1.00 95.04 739 A 1 ATOM 5904 C CG . ASN A 0 739 . 28.547 6.498 -17.744 1.00 95.04 739 A 1 ATOM 5905 N ND2 . ASN A 0 739 . 28.411 5.197 -17.735 1.00 95.04 739 A 1 ATOM 5906 O OD1 . ASN A 0 739 . 29.589 6.985 -17.341 1.00 95.04 739 A 1 ATOM 5907 N N . LEU A 0 740 . 25.361 10.257 -17.562 1.00 97.03 740 A 1 ATOM 5908 C CA . LEU A 0 740 . 24.455 11.256 -18.127 1.00 97.03 740 A 1 ATOM 5909 C C . LEU A 0 740 . 25.080 12.647 -18.114 1.00 97.03 740 A 1 ATOM 5910 C CB . LEU A 0 740 . 23.137 11.280 -17.345 1.00 97.03 740 A 1 ATOM 5911 O O . LEU A 0 740 . 25.533 13.119 -17.072 1.00 97.03 740 A 1 ATOM 5912 C CG . LEU A 0 740 . 22.296 10.006 -17.492 1.00 97.03 740 A 1 ATOM 5913 C CD1 . LEU A 0 740 . 21.044 10.160 -16.635 1.00 97.03 740 A 1 ATOM 5914 C CD2 . LEU A 0 740 . 21.865 9.773 -18.942 1.00 97.03 740 A 1 ATOM 5915 N N . THR A 0 741 . 25.020 13.334 -19.250 1.00 96.90 741 A 1 ATOM 5916 C CA . THR A 0 741 . 25.445 14.729 -19.386 1.00 96.90 741 A 1 ATOM 5917 C C . THR A 0 741 . 24.251 15.643 -19.655 1.00 96.90 741 A 1 ATOM 5918 C CB . THR A 0 741 . 26.544 14.913 -20.452 1.00 96.90 741 A 1 ATOM 5919 O O . THR A 0 741 . 23.094 15.224 -19.760 1.00 96.90 741 A 1 ATOM 5920 C CG2 . THR A 0 741 . 27.597 13.808 -20.482 1.00 96.90 741 A 1 ATOM 5921 O OG1 . THR A 0 741 . 26.001 15.091 -21.740 1.00 96.90 741 A 1 ATOM 5922 N N . ASN A 0 742 . 24.529 16.936 -19.817 1.00 96.42 742 A 1 ATOM 5923 C CA . ASN A 0 742 . 23.524 17.925 -20.196 1.00 96.42 742 A 1 ATOM 5924 C C . ASN A 0 742 . 22.768 17.558 -21.492 1.00 96.42 742 A 1 ATOM 5925 C CB . ASN A 0 742 . 24.225 19.281 -20.353 1.00 96.42 742 A 1 ATOM 5926 O O . ASN A 0 742 . 21.622 17.975 -21.648 1.00 96.42 742 A 1 ATOM 5927 C CG . ASN A 0 742 . 24.912 19.763 -19.088 1.00 96.42 742 A 1 ATOM 5928 N ND2 . ASN A 0 742 . 26.020 20.444 -19.224 1.00 96.42 742 A 1 ATOM 5929 O OD1 . ASN A 0 742 . 24.457 19.573 -17.974 1.00 96.42 742 A 1 ATOM 5930 N N . ASN A 0 743 . 23.369 16.785 -22.407 1.00 95.22 743 A 1 ATOM 5931 C CA . ASN A 0 743 . 22.745 16.414 -23.683 1.00 95.22 743 A 1 ATOM 5932 C C . ASN A 0 743 . 21.593 15.410 -23.518 1.00 95.22 743 A 1 ATOM 5933 C CB . ASN A 0 743 . 23.825 15.864 -24.630 1.00 95.22 743 A 1 ATOM 5934 O O . ASN A 0 743 . 20.544 15.568 -24.154 1.00 95.22 743 A 1 ATOM 5935 C CG . ASN A 0 743 . 24.748 16.938 -25.172 1.00 95.22 743 A 1 ATOM 5936 N ND2 . ASN A 0 743 . 25.934 16.564 -25.587 1.00 95.22 743 A 1 ATOM 5937 O OD1 . ASN A 0 743 . 24.406 18.109 -25.255 1.00 95.22 743 A 1 ATOM 5938 N N . GLY A 0 744 . 21.741 14.412 -22.642 1.00 95.72 744 A 1 ATOM 5939 C CA . GLY A 0 744 . 20.650 13.499 -22.295 1.00 95.72 744 A 1 ATOM 5940 C C . GLY A 0 744 . 19.487 14.249 -21.645 1.00 95.72 744 A 1 ATOM 5941 O O . GLY A 0 744 . 18.334 14.100 -22.056 1.00 95.72 744 A 1 ATOM 5942 N N . ILE A 0 745 . 19.798 15.148 -20.703 1.00 96.84 745 A 1 ATOM 5943 C CA . ILE A 0 745 . 18.794 15.960 -19.998 1.00 96.84 745 A 1 ATOM 5944 C C . ILE A 0 745 . 18.097 16.961 -20.922 1.00 96.84 745 A 1 ATOM 5945 C CB . ILE A 0 745 . 19.419 16.662 -18.775 1.00 96.84 745 A 1 ATOM 5946 O O . ILE A 0 745 . 16.888 17.157 -20.799 1.00 96.84 745 A 1 ATOM 5947 C CG1 . ILE A 0 745 . 20.089 15.665 -17.805 1.00 96.84 745 A 1 ATOM 5948 C CG2 . ILE A 0 745 . 18.356 17.487 -18.029 1.00 96.84 745 A 1 ATOM 5949 C CD1 . ILE A 0 745 . 19.216 14.486 -17.355 1.00 96.84 745 A 1 ATOM 5950 N N . LYS A 0 746 . 18.817 17.552 -21.885 1.00 95.48 746 A 1 ATOM 5951 C CA . LYS A 0 746 . 18.223 18.385 -22.940 1.00 95.48 746 A 1 ATOM 5952 C C . LYS A 0 746 . 17.105 17.619 -23.639 1.00 95.48 746 A 1 ATOM 5953 C CB . LYS A 0 746 . 19.312 18.823 -23.937 1.00 95.48 746 A 1 ATOM 5954 O O . LYS A 0 746 . 15.978 18.091 -23.700 1.00 95.48 746 A 1 ATOM 5955 C CG . LYS A 0 746 . 18.781 19.720 -25.069 1.00 95.48 746 A 1 ATOM 5956 C CD . LYS A 0 746 . 19.901 20.051 -26.068 1.00 95.48 746 A 1 ATOM 5957 C CE . LYS A 0 746 . 19.365 20.880 -27.245 1.00 95.48 746 A 1 ATOM 5958 N NZ . LYS A 0 746 . 20.438 21.224 -28.219 1.00 95.48 746 A 1 ATOM 5959 N N . THR A 0 747 . 17.387 16.418 -24.123 1.00 93.43 747 A 1 ATOM 5960 C CA . THR A 0 747 . 16.394 15.648 -24.884 1.00 93.43 747 A 1 ATOM 5961 C C . THR A 0 747 . 15.220 15.218 -24.010 1.00 93.43 747 A 1 ATOM 5962 C CB . THR A 0 747 . 17.053 14.452 -25.559 1.00 93.43 747 A 1 ATOM 5963 O O . THR A 0 747 . 14.069 15.397 -24.404 1.00 93.43 747 A 1 ATOM 5964 C CG2 . THR A 0 747 . 16.092 13.747 -26.516 1.00 93.43 747 A 1 ATOM 5965 O OG1 . THR A 0 747 . 18.144 14.947 -26.309 1.00 93.43 747 A 1 ATOM 5966 N N . LEU A 0 748 . 15.498 14.760 -22.786 1.00 96.26 748 A 1 ATOM 5967 C CA . LEU A 0 748 . 14.467 14.440 -21.800 1.00 96.26 748 A 1 ATOM 5968 C C . LEU A 0 748 . 13.514 15.623 -21.565 1.00 96.26 748 A 1 ATOM 5969 C CB . LEU A 0 748 . 15.167 14.003 -20.503 1.00 96.26 748 A 1 ATOM 5970 O O . LEU A 0 748 . 12.301 15.456 -21.655 1.00 96.26 748 A 1 ATOM 5971 C CG . LEU A 0 748 . 14.204 13.626 -19.365 1.00 96.26 748 A 1 ATOM 5972 C CD1 . LEU A 0 748 . 13.435 12.340 -19.666 1.00 96.26 748 A 1 ATOM 5973 C CD2 . LEU A 0 748 . 15.005 13.442 -18.078 1.00 96.26 748 A 1 ATOM 5974 N N . ALA A 0 749 . 14.044 16.824 -21.318 1.00 92.52 749 A 1 ATOM 5975 C CA . ALA A 0 749 . 13.233 18.011 -21.052 1.00 92.52 749 A 1 ATOM 5976 C C . ALA A 0 749 . 12.366 18.419 -22.256 1.00 92.52 749 A 1 ATOM 5977 C CB . ALA A 0 749 . 14.170 19.151 -20.630 1.00 92.52 749 A 1 ATOM 5978 O O . ALA A 0 749 . 11.208 18.806 -22.091 1.00 92.52 749 A 1 ATOM 5979 N N . PHE A 0 750 . 12.906 18.327 -23.474 1.00 91.54 750 A 1 ATOM 5980 C CA . PHE A 0 750 . 12.189 18.730 -24.686 1.00 91.54 750 A 1 ATOM 5981 C C . PHE A 0 750 . 11.102 17.738 -25.104 1.00 91.54 750 A 1 ATOM 5982 C CB . PHE A 0 750 . 13.180 18.977 -25.823 1.00 91.54 750 A 1 ATOM 5983 O O . PHE A 0 750 . 10.053 18.166 -25.595 1.00 91.54 750 A 1 ATOM 5984 C CG . PHE A 0 750 . 13.786 20.366 -25.814 1.00 91.54 750 A 1 ATOM 5985 C CD1 . PHE A 0 750 . 13.401 21.312 -26.781 1.00 91.54 750 A 1 ATOM 5986 C CD2 . PHE A 0 750 . 14.752 20.717 -24.856 1.00 91.54 750 A 1 ATOM 5987 C CE1 . PHE A 0 750 . 14.059 22.552 -26.849 1.00 91.54 750 A 1 ATOM 5988 C CE2 . PHE A 0 750 . 15.442 21.929 -24.945 1.00 91.54 750 A 1 ATOM 5989 C CZ . PHE A 0 750 . 15.117 22.825 -25.967 1.00 91.54 750 A 1 ATOM 5990 N N . CYS A 0 751 . 11.330 16.439 -24.908 1.00 92.22 751 A 1 ATOM 5991 C CA . CYS A 0 751 . 10.375 15.403 -25.287 1.00 92.22 751 A 1 ATOM 5992 C C . CYS A 0 751 . 9.334 15.131 -24.185 1.00 92.22 751 A 1 ATOM 5993 C CB . CYS A 0 751 . 11.144 14.139 -25.676 1.00 92.22 751 A 1 ATOM 5994 O O . CYS A 0 751 . 8.139 15.075 -24.473 1.00 92.22 751 A 1 ATOM 5995 S SG . CYS A 0 751 . 12.256 14.423 -27.089 1.00 92.22 751 A 1 ATOM 5996 N N . CYS A 0 752 . 9.748 15.026 -22.918 1.00 92.81 752 A 1 ATOM 5997 C CA . CYS A 0 752 . 8.892 14.644 -21.786 1.00 92.81 752 A 1 ATOM 5998 C C . CYS A 0 752 . 8.339 15.876 -21.047 1.00 92.81 752 A 1 ATOM 5999 C CB . CYS A 0 752 . 9.662 13.693 -20.860 1.00 92.81 752 A 1 ATOM 6000 O O . CYS A 0 752 . 8.625 16.137 -19.880 1.00 92.81 752 A 1 ATOM 6001 S SG . CYS A 0 752 . 10.264 12.237 -21.768 1.00 92.81 752 A 1 ATOM 6002 N N . ARG A 0 753 . 7.515 16.668 -21.737 1.00 89.22 753 A 1 ATOM 6003 C CA . ARG A 0 753 . 7.068 17.997 -21.265 1.00 89.22 753 A 1 ATOM 6004 C C . ARG A 0 753 . 6.098 17.965 -20.074 1.00 89.22 753 A 1 ATOM 6005 C CB . ARG A 0 753 . 6.456 18.767 -22.441 1.00 89.22 753 A 1 ATOM 6006 O O . ARG A 0 753 . 5.827 19.010 -19.481 1.00 89.22 753 A 1 ATOM 6007 C CG . ARG A 0 753 . 7.449 18.890 -23.609 1.00 89.22 753 A 1 ATOM 6008 C CD . ARG A 0 753 . 6.862 19.645 -24.798 1.00 89.22 753 A 1 ATOM 6009 N NE . ARG A 0 753 . 6.581 21.058 -24.476 1.00 89.22 753 A 1 ATOM 6010 N NH1 . ARG A 0 753 . 6.423 21.794 -26.634 1.00 89.22 753 A 1 ATOM 6011 N NH2 . ARG A 0 753 . 6.011 23.208 -24.957 1.00 89.22 753 A 1 ATOM 6012 C CZ . ARG A 0 753 . 6.343 22.013 -25.352 1.00 89.22 753 A 1 ATOM 6013 N N . PHE A 0 754 . 5.558 16.792 -19.750 1.00 91.42 754 A 1 ATOM 6014 C CA . PHE A 0 754 . 4.638 16.574 -18.630 1.00 91.42 754 A 1 ATOM 6015 C C . PHE A 0 754 . 5.341 16.197 -17.322 1.00 91.42 754 A 1 ATOM 6016 C CB . PHE A 0 754 . 3.572 15.546 -19.030 1.00 91.42 754 A 1 ATOM 6017 O O . PHE A 0 754 . 4.661 15.972 -16.324 1.00 91.42 754 A 1 ATOM 6018 C CG . PHE A 0 754 . 2.668 16.024 -20.149 1.00 91.42 754 A 1 ATOM 6019 C CD1 . PHE A 0 754 . 1.755 17.070 -19.915 1.00 91.42 754 A 1 ATOM 6020 C CD2 . PHE A 0 754 . 2.736 15.427 -21.420 1.00 91.42 754 A 1 ATOM 6021 C CE1 . PHE A 0 754 . 0.910 17.517 -20.947 1.00 91.42 754 A 1 ATOM 6022 C CE2 . PHE A 0 754 . 1.889 15.869 -22.451 1.00 91.42 754 A 1 ATOM 6023 C CZ . PHE A 0 754 . 0.976 16.913 -22.216 1.00 91.42 754 A 1 ATOM 6024 N N . LEU A 0 755 . 6.679 16.183 -17.295 1.00 95.26 755 A 1 ATOM 6025 C CA . LEU A 0 755 . 7.444 15.900 -16.085 1.00 95.26 755 A 1 ATOM 6026 C C . LEU A 0 755 . 7.037 16.828 -14.930 1.00 95.26 755 A 1 ATOM 6027 C CB . LEU A 0 755 . 8.951 15.987 -16.381 1.00 95.26 755 A 1 ATOM 6028 O O . LEU A 0 755 . 7.119 18.057 -15.011 1.00 95.26 755 A 1 ATOM 6029 C CG . LEU A 0 755 . 9.507 14.739 -17.093 1.00 95.26 755 A 1 ATOM 6030 C CD1 . LEU A 0 755 . 10.915 15.018 -17.620 1.00 95.26 755 A 1 ATOM 6031 C CD2 . LEU A 0 755 . 9.586 13.534 -16.150 1.00 95.26 755 A 1 ATOM 6032 N N . THR A 0 756 . 6.617 16.200 -13.837 1.00 96.33 756 A 1 ATOM 6033 C CA . THR A 0 756 . 6.260 16.827 -12.562 1.00 96.33 756 A 1 ATOM 6034 C C . THR A 0 756 . 7.318 16.574 -11.493 1.00 96.33 756 A 1 ATOM 6035 C CB . THR A 0 756 . 4.904 16.334 -12.041 1.00 96.33 756 A 1 ATOM 6036 O O . THR A 0 756 . 7.445 17.366 -10.561 1.00 96.33 756 A 1 ATOM 6037 C CG2 . THR A 0 756 . 3.765 16.518 -13.039 1.00 96.33 756 A 1 ATOM 6038 O OG1 . THR A 0 756 . 4.959 14.975 -11.681 1.00 96.33 756 A 1 ATOM 6039 N N . SER A 0 757 . 8.111 15.513 -11.638 1.00 97.68 757 A 1 ATOM 6040 C CA . SER A 0 757 . 9.120 15.113 -10.665 1.00 97.68 757 A 1 ATOM 6041 C C . SER A 0 757 . 10.352 14.550 -11.365 1.00 97.68 757 A 1 ATOM 6042 C CB . SER A 0 757 . 8.505 14.068 -9.747 1.00 97.68 757 A 1 ATOM 6043 O O . SER A 0 757 . 10.244 13.638 -12.188 1.00 97.68 757 A 1 ATOM 6044 O OG . SER A 0 757 . 9.411 13.720 -8.725 1.00 97.68 757 A 1 ATOM 6045 N N . ILE A 0 758 . 11.520 15.108 -11.053 1.00 97.60 758 A 1 ATOM 6046 C CA . ILE A 0 758 . 12.804 14.684 -11.613 1.00 97.60 758 A 1 ATOM 6047 C C . ILE A 0 758 . 13.799 14.488 -10.468 1.00 97.60 758 A 1 ATOM 6048 C CB . ILE A 0 758 . 13.306 15.712 -12.656 1.00 97.60 758 A 1 ATOM 6049 O O . ILE A 0 758 . 14.066 15.422 -9.709 1.00 97.60 758 A 1 ATOM 6050 C CG1 . ILE A 0 758 . 12.350 15.834 -13.865 1.00 97.60 758 A 1 ATOM 6051 C CG2 . ILE A 0 758 . 14.719 15.342 -13.130 1.00 97.60 758 A 1 ATOM 6052 C CD1 . ILE A 0 758 . 12.717 16.974 -14.827 1.00 97.60 758 A 1 ATOM 6053 N N . ASN A 0 759 . 14.380 13.294 -10.369 1.00 97.15 759 A 1 ATOM 6054 C CA . ASN A 0 759 . 15.500 13.019 -9.473 1.00 97.15 759 A 1 ATOM 6055 C C . ASN A 0 759 . 16.779 12.766 -10.280 1.00 97.15 759 A 1 ATOM 6056 C CB . ASN A 0 759 . 15.129 11.864 -8.529 1.00 97.15 759 A 1 ATOM 6057 O O . ASN A 0 759 . 16.856 11.815 -11.056 1.00 97.15 759 A 1 ATOM 6058 C CG . ASN A 0 759 . 16.190 11.589 -7.478 1.00 97.15 759 A 1 ATOM 6059 N ND2 . ASN A 0 759 . 15.968 10.619 -6.626 1.00 97.15 759 A 1 ATOM 6060 O OD1 . ASN A 0 759 . 17.224 12.235 -7.403 1.00 97.15 759 A 1 ATOM 6061 N N . LEU A 0 760 . 17.775 13.631 -10.091 1.00 96.44 760 A 1 ATOM 6062 C CA . LEU A 0 760 . 19.085 13.589 -10.744 1.00 96.44 760 A 1 ATOM 6063 C C . LEU A 0 760 . 20.226 13.541 -9.721 1.00 96.44 760 A 1 ATOM 6064 C CB . LEU A 0 760 . 19.217 14.800 -11.687 1.00 96.44 760 A 1 ATOM 6065 O O . LEU A 0 760 . 21.374 13.826 -10.062 1.00 96.44 760 A 1 ATOM 6066 C CG . LEU A 0 760 . 18.284 14.750 -12.902 1.00 96.44 760 A 1 ATOM 6067 C CD1 . LEU A 0 760 . 18.214 16.121 -13.578 1.00 96.44 760 A 1 ATOM 6068 C CD2 . LEU A 0 760 . 18.744 13.728 -13.934 1.00 96.44 760 A 1 ATOM 6069 N N . ALA A 0 761 . 19.937 13.181 -8.468 1.00 93.07 761 A 1 ATOM 6070 C CA . ALA A 0 761 . 20.943 13.168 -7.416 1.00 93.07 761 A 1 ATOM 6071 C C . ALA A 0 761 . 22.170 12.316 -7.804 1.00 93.07 761 A 1 ATOM 6072 C CB . ALA A 0 761 . 20.301 12.696 -6.108 1.00 93.07 761 A 1 ATOM 6073 O O . ALA A 0 761 . 22.030 11.234 -8.365 1.00 93.07 761 A 1 ATOM 6074 N N . GLY A 0 762 . 23.386 12.789 -7.535 1.00 89.91 762 A 1 ATOM 6075 C CA . GLY A 0 762 . 24.632 12.071 -7.834 1.00 89.91 762 A 1 ATOM 6076 C C . GLY A 0 762 . 25.013 11.972 -9.323 1.00 89.91 762 A 1 ATOM 6077 O O . GLY A 0 762 . 25.951 11.240 -9.659 1.00 89.91 762 A 1 ATOM 6078 N N . CYS A 0 763 . 24.333 12.688 -10.226 1.00 92.98 763 A 1 ATOM 6079 C CA . CYS A 0 763 . 24.723 12.789 -11.637 1.00 92.98 763 A 1 ATOM 6080 C C . CYS A 0 763 . 25.841 13.836 -11.810 1.00 92.98 763 A 1 ATOM 6081 C CB . CYS A 0 763 . 23.498 13.104 -12.498 1.00 92.98 763 A 1 ATOM 6082 O O . CYS A 0 763 . 25.593 15.019 -12.034 1.00 92.98 763 A 1 ATOM 6083 S SG . CYS A 0 763 . 22.269 11.782 -12.364 1.00 92.98 763 A 1 ATOM 6084 N N . LYS A 0 764 . 27.097 13.397 -11.677 1.00 88.98 764 A 1 ATOM 6085 C CA . LYS A 0 764 . 28.272 14.278 -11.526 1.00 88.98 764 A 1 ATOM 6086 C C . LYS A 0 764 . 28.622 15.134 -12.751 1.00 88.98 764 A 1 ATOM 6087 C CB . LYS A 0 764 . 29.494 13.441 -11.119 1.00 88.98 764 A 1 ATOM 6088 O O . LYS A 0 764 . 29.296 16.143 -12.591 1.00 88.98 764 A 1 ATOM 6089 C CG . LYS A 0 764 . 29.302 12.737 -9.768 1.00 88.98 764 A 1 ATOM 6090 C CD . LYS A 0 764 . 30.593 12.028 -9.348 1.00 88.98 764 A 1 ATOM 6091 C CE . LYS A 0 764 . 30.403 11.361 -7.984 1.00 88.98 764 A 1 ATOM 6092 N NZ . LYS A 0 764 . 31.678 10.790 -7.488 1.00 88.98 764 A 1 ATOM 6093 N N . LEU A 0 765 . 28.184 14.747 -13.949 1.00 94.08 765 A 1 ATOM 6094 C CA . LEU A 0 765 . 28.494 15.453 -15.202 1.00 94.08 765 A 1 ATOM 6095 C C . LEU A 0 765 . 27.464 16.542 -15.557 1.00 94.08 765 A 1 ATOM 6096 C CB . LEU A 0 765 . 28.645 14.430 -16.343 1.00 94.08 765 A 1 ATOM 6097 O O . LEU A 0 765 . 27.590 17.195 -16.594 1.00 94.08 765 A 1 ATOM 6098 C CG . LEU A 0 765 . 29.698 13.329 -16.134 1.00 94.08 765 A 1 ATOM 6099 C CD1 . LEU A 0 765 . 29.654 12.349 -17.305 1.00 94.08 765 A 1 ATOM 6100 C CD2 . LEU A 0 765 . 31.110 13.907 -16.032 1.00 94.08 765 A 1 ATOM 6101 N N . LEU A 0 766 . 26.436 16.740 -14.723 1.00 95.75 766 A 1 ATOM 6102 C CA . LEU A 0 766 . 25.411 17.755 -14.955 1.00 95.75 766 A 1 ATOM 6103 C C . LEU A 0 766 . 25.870 19.122 -14.467 1.00 95.75 766 A 1 ATOM 6104 C CB . LEU A 0 766 . 24.094 17.370 -14.270 1.00 95.75 766 A 1 ATOM 6105 O O . LEU A 0 766 . 26.294 19.273 -13.324 1.00 95.75 766 A 1 ATOM 6106 C CG . LEU A 0 766 . 23.508 16.027 -14.724 1.00 95.75 766 A 1 ATOM 6107 C CD1 . LEU A 0 766 . 22.142 15.855 -14.069 1.00 95.75 766 A 1 ATOM 6108 C CD2 . LEU A 0 766 . 23.333 15.927 -16.240 1.00 95.75 766 A 1 ATOM 6109 N N . THR A 0 767 . 25.713 20.128 -15.320 1.00 94.88 767 A 1 ATOM 6110 C CA . THR A 0 767 . 26.009 21.527 -14.994 1.00 94.88 767 A 1 ATOM 6111 C C . THR A 0 767 . 24.727 22.356 -14.983 1.00 94.88 767 A 1 ATOM 6112 C CB . THR A 0 767 . 27.068 22.120 -15.944 1.00 94.88 767 A 1 ATOM 6113 O O . THR A 0 767 . 23.625 21.851 -15.216 1.00 94.88 767 A 1 ATOM 6114 C CG2 . THR A 0 767 . 28.261 21.199 -16.193 1.00 94.88 767 A 1 ATOM 6115 O OG1 . THR A 0 767 . 26.534 22.432 -17.213 1.00 94.88 767 A 1 ATOM 6116 N N . ASP A 0 768 . 24.854 23.663 -14.759 1.00 93.95 768 A 1 ATOM 6117 C CA . ASP A 0 768 . 23.725 24.599 -14.806 1.00 93.95 768 A 1 ATOM 6118 C C . ASP A 0 768 . 22.932 24.550 -16.127 1.00 93.95 768 A 1 ATOM 6119 C CB . ASP A 0 768 . 24.256 26.012 -14.564 1.00 93.95 768 A 1 ATOM 6120 O O . ASP A 0 768 . 21.739 24.858 -16.137 1.00 93.95 768 A 1 ATOM 6121 C CG . ASP A 0 768 . 24.896 26.140 -13.185 1.00 93.95 768 A 1 ATOM 6122 O OD1 . ASP A 0 768 . 24.240 25.768 -12.193 1.00 93.95 768 A 1 ATOM 6123 O OD2 . ASP A 0 768 . 26.032 26.652 -13.085 1.00 93.95 768 A 1 ATOM 6124 N N . MET A 0 769 . 23.554 24.093 -17.223 1.00 93.80 769 A 1 ATOM 6125 C CA . MET A 0 769 . 22.897 23.899 -18.521 1.00 93.80 769 A 1 ATOM 6126 C C . MET A 0 769 . 21.765 22.864 -18.462 1.00 93.80 769 A 1 ATOM 6127 C CB . MET A 0 769 . 23.929 23.453 -19.567 1.00 93.80 769 A 1 ATOM 6128 O O . MET A 0 769 . 20.697 23.099 -19.024 1.00 93.80 769 A 1 ATOM 6129 C CG . MET A 0 769 . 24.927 24.550 -19.952 1.00 93.80 769 A 1 ATOM 6130 S SD . MET A 0 769 . 24.212 26.037 -20.706 1.00 93.80 769 A 1 ATOM 6131 C CE . MET A 0 769 . 23.468 25.358 -22.215 1.00 93.80 769 A 1 ATOM 6132 N N . ALA A 0 770 . 21.947 21.741 -17.755 1.00 95.14 770 A 1 ATOM 6133 C CA . ALA A 0 770 . 20.880 20.753 -17.565 1.00 95.14 770 A 1 ATOM 6134 C C . ALA A 0 770 . 19.667 21.378 -16.861 1.00 95.14 770 A 1 ATOM 6135 C CB . ALA A 0 770 . 21.429 19.565 -16.765 1.00 95.14 770 A 1 ATOM 6136 O O . ALA A 0 770 . 18.524 21.192 -17.286 1.00 95.14 770 A 1 ATOM 6137 N N . VAL A 0 771 . 19.919 22.184 -15.825 1.00 95.00 771 A 1 ATOM 6138 C CA . VAL A 0 771 . 18.864 22.896 -15.096 1.00 95.00 771 A 1 ATOM 6139 C C . VAL A 0 771 . 18.191 23.944 -15.979 1.00 95.00 771 A 1 ATOM 6140 C CB . VAL A 0 771 . 19.390 23.553 -13.808 1.00 95.00 771 A 1 ATOM 6141 O O . VAL A 0 771 . 16.970 24.094 -15.930 1.00 95.00 771 A 1 ATOM 6142 C CG1 . VAL A 0 771 . 18.193 24.015 -12.971 1.00 95.00 771 A 1 ATOM 6143 C CG2 . VAL A 0 771 . 20.218 22.580 -12.962 1.00 95.00 771 A 1 ATOM 6144 N N . GLN A 0 772 . 18.955 24.639 -16.825 1.00 93.94 772 A 1 ATOM 6145 C CA . GLN A 0 772 . 18.409 25.582 -17.794 1.00 93.94 772 A 1 ATOM 6146 C C . GLN A 0 772 . 17.429 24.891 -18.748 1.00 93.94 772 A 1 ATOM 6147 C CB . GLN A 0 772 . 19.545 26.268 -18.559 1.00 93.94 772 A 1 ATOM 6148 O O . GLN A 0 772 . 16.307 25.378 -18.898 1.00 93.94 772 A 1 ATOM 6149 C CG . GLN A 0 772 . 19.033 27.474 -19.363 1.00 93.94 772 A 1 ATOM 6150 C CD . GLN A 0 772 . 20.141 28.167 -20.147 1.00 93.94 772 A 1 ATOM 6151 N NE2 . GLN A 0 772 . 19.871 29.292 -20.771 1.00 93.94 772 A 1 ATOM 6152 O OE1 . GLN A 0 772 . 21.261 27.708 -20.247 1.00 93.94 772 A 1 ATOM 6153 N N . TYR A 0 773 . 17.797 23.740 -19.325 1.00 93.51 773 A 1 ATOM 6154 C CA . TYR A 0 773 . 16.914 22.973 -20.212 1.00 93.51 773 A 1 ATOM 6155 C C . TYR A 0 773 . 15.631 22.523 -19.513 1.00 93.51 773 A 1 ATOM 6156 C CB . TYR A 0 773 . 17.647 21.752 -20.787 1.00 93.51 773 A 1 ATOM 6157 O O . TYR A 0 773 . 14.541 22.760 -20.034 1.00 93.51 773 A 1 ATOM 6158 C CG . TYR A 0 773 . 18.813 22.069 -21.703 1.00 93.51 773 A 1 ATOM 6159 C CD1 . TYR A 0 773 . 18.657 22.991 -22.758 1.00 93.51 773 A 1 ATOM 6160 C CD2 . TYR A 0 773 . 20.047 21.414 -21.526 1.00 93.51 773 A 1 ATOM 6161 C CE1 . TYR A 0 773 . 19.733 23.267 -23.620 1.00 93.51 773 A 1 ATOM 6162 C CE2 . TYR A 0 773 . 21.129 21.692 -22.383 1.00 93.51 773 A 1 ATOM 6163 O OH . TYR A 0 773 . 21.987 22.864 -24.299 1.00 93.51 773 A 1 ATOM 6164 C CZ . TYR A 0 773 . 20.970 22.620 -23.433 1.00 93.51 773 A 1 ATOM 6165 N N . ILE A 0 774 . 15.747 21.949 -18.311 1.00 94.18 774 A 1 ATOM 6166 C CA . ILE A 0 774 . 14.585 21.554 -17.503 1.00 94.18 774 A 1 ATOM 6167 C C . ILE A 0 774 . 13.691 22.769 -17.244 1.00 94.18 774 A 1 ATOM 6168 C CB . ILE A 0 774 . 15.046 20.886 -16.187 1.00 94.18 774 A 1 ATOM 6169 O O . ILE A 0 774 . 12.489 22.721 -17.493 1.00 94.18 774 A 1 ATOM 6170 C CG1 . ILE A 0 774 . 15.693 19.516 -16.483 1.00 94.18 774 A 1 ATOM 6171 C CG2 . ILE A 0 774 . 13.867 20.707 -15.213 1.00 94.18 774 A 1 ATOM 6172 C CD1 . ILE A 0 774 . 16.423 18.914 -15.275 1.00 94.18 774 A 1 ATOM 6173 N N . SER A 0 775 . 14.270 23.884 -16.796 1.00 90.21 775 A 1 ATOM 6174 C CA . SER A 0 775 . 13.500 25.083 -16.465 1.00 90.21 775 A 1 ATOM 6175 C C . SER A 0 775 . 12.807 25.714 -17.672 1.00 90.21 775 A 1 ATOM 6176 C CB . SER A 0 775 . 14.385 26.100 -15.747 1.00 90.21 775 A 1 ATOM 6177 O O . SER A 0 775 . 11.696 26.228 -17.547 1.00 90.21 775 A 1 ATOM 6178 O OG . SER A 0 775 . 15.236 26.760 -16.661 1.00 90.21 775 A 1 ATOM 6179 N N . GLY A 0 776 . 13.436 25.655 -18.847 1.00 86.82 776 A 1 ATOM 6180 C CA . GLY A 0 776 . 12.919 26.262 -20.066 1.00 86.82 776 A 1 ATOM 6181 C C . GLY A 0 776 . 11.704 25.543 -20.650 1.00 86.82 776 A 1 ATOM 6182 O O . GLY A 0 776 . 10.964 26.168 -21.406 1.00 86.82 776 A 1 ATOM 6183 N N . VAL A 0 777 . 11.487 24.263 -20.310 1.00 87.36 777 A 1 ATOM 6184 C CA . VAL A 0 777 . 10.456 23.424 -20.952 1.00 87.36 777 A 1 ATOM 6185 C C . VAL A 0 777 . 9.506 22.744 -19.958 1.00 87.36 777 A 1 ATOM 6186 C CB . VAL A 0 777 . 11.104 22.369 -21.877 1.00 87.36 777 A 1 ATOM 6187 O O . VAL A 0 777 . 8.299 22.686 -20.209 1.00 87.36 777 A 1 ATOM 6188 C CG1 . VAL A 0 777 . 10.018 21.717 -22.742 1.00 87.36 777 A 1 ATOM 6189 C CG2 . VAL A 0 777 . 12.155 22.959 -22.831 1.00 87.36 777 A 1 ATOM 6190 N N . CYS A 0 778 . 10.002 22.244 -18.824 1.00 87.46 778 A 1 ATOM 6191 C CA . CYS A 0 778 . 9.223 21.457 -17.861 1.00 87.46 778 A 1 ATOM 6192 C C . CYS A 0 778 . 8.399 22.354 -16.917 1.00 87.46 778 A 1 ATOM 6193 C CB . CYS A 0 778 . 10.141 20.488 -17.097 1.00 87.46 778 A 1 ATOM 6194 O O . CYS A 0 778 . 8.606 22.389 -15.706 1.00 87.46 778 A 1 ATOM 6195 S SG . CYS A 0 778 . 11.002 19.376 -18.246 1.00 87.46 778 A 1 ATOM 6196 N N . HIS A 0 779 . 7.427 23.092 -17.454 1.00 87.16 779 A 1 ATOM 6197 C CA . HIS A 0 779 . 6.634 24.074 -16.694 1.00 87.16 779 A 1 ATOM 6198 C C . HIS A 0 779 . 5.718 23.474 -15.608 1.00 87.16 779 A 1 ATOM 6199 C CB . HIS A 0 779 . 5.799 24.901 -17.678 1.00 87.16 779 A 1 ATOM 6200 O O . HIS A 0 779 . 5.173 24.212 -14.781 1.00 87.16 779 A 1 ATOM 6201 C CG . HIS A 0 779 . 6.618 25.548 -18.763 1.00 87.16 779 A 1 ATOM 6202 C CD2 . HIS A 0 779 . 6.413 25.426 -20.110 1.00 87.16 779 A 1 ATOM 6203 N ND1 . HIS A 0 779 . 7.743 26.326 -18.590 1.00 87.16 779 A 1 ATOM 6204 C CE1 . HIS A 0 779 . 8.201 26.658 -19.809 1.00 87.16 779 A 1 ATOM 6205 N NE2 . HIS A 0 779 . 7.416 26.138 -20.765 1.00 87.16 779 A 1 ATOM 6206 N N . TYR A 0 780 . 5.519 22.153 -15.616 1.00 90.02 780 A 1 ATOM 6207 C CA . TYR A 0 780 . 4.722 21.420 -14.627 1.00 90.02 780 A 1 ATOM 6208 C C . TYR A 0 780 . 5.551 20.832 -13.482 1.00 90.02 780 A 1 ATOM 6209 C CB . TYR A 0 780 . 3.886 20.344 -15.331 1.00 90.02 780 A 1 ATOM 6210 O O . TYR A 0 780 . 4.976 20.201 -12.596 1.00 90.02 780 A 1 ATOM 6211 C CG . TYR A 0 780 . 2.897 20.919 -16.324 1.00 90.02 780 A 1 ATOM 6212 C CD1 . TYR A 0 780 . 1.690 21.481 -15.866 1.00 90.02 780 A 1 ATOM 6213 C CD2 . TYR A 0 780 . 3.191 20.893 -17.699 1.00 90.02 780 A 1 ATOM 6214 C CE1 . TYR A 0 780 . 0.778 22.035 -16.788 1.00 90.02 780 A 1 ATOM 6215 C CE2 . TYR A 0 780 . 2.285 21.441 -18.624 1.00 90.02 780 A 1 ATOM 6216 O OH . TYR A 0 780 . 0.199 22.547 -19.052 1.00 90.02 780 A 1 ATOM 6217 C CZ . TYR A 0 780 . 1.080 22.016 -18.167 1.00 90.02 780 A 1 ATOM 6218 N N . LEU A 0 781 . 6.867 21.058 -13.477 1.00 93.77 781 A 1 ATOM 6219 C CA . LEU A 0 781 . 7.772 20.514 -12.475 1.00 93.77 781 A 1 ATOM 6220 C C . LEU A 0 781 . 7.423 21.022 -11.069 1.00 93.77 781 A 1 ATOM 6221 C CB . LEU A 0 781 . 9.210 20.873 -12.877 1.00 93.77 781 A 1 ATOM 6222 O O . LEU A 0 781 . 7.411 22.229 -10.826 1.00 93.77 781 A 1 ATOM 6223 C CG . LEU A 0 781 . 10.288 20.088 -12.115 1.00 93.77 781 A 1 ATOM 6224 C CD1 . LEU A 0 781 . 10.332 18.628 -12.565 1.00 93.77 781 A 1 ATOM 6225 C CD2 . LEU A 0 781 . 11.644 20.719 -12.421 1.00 93.77 781 A 1 ATOM 6226 N N . LYS A 0 782 . 7.169 20.079 -10.160 1.00 94.99 782 A 1 ATOM 6227 C CA . LYS A 0 782 . 6.854 20.270 -8.738 1.00 94.99 782 A 1 ATOM 6228 C C . LYS A 0 782 . 7.984 19.821 -7.822 1.00 94.99 782 A 1 ATOM 6229 C CB . LYS A 0 782 . 5.610 19.460 -8.369 1.00 94.99 782 A 1 ATOM 6230 O O . LYS A 0 782 . 8.201 20.452 -6.794 1.00 94.99 782 A 1 ATOM 6231 C CG . LYS A 0 782 . 4.324 19.994 -8.999 1.00 94.99 782 A 1 ATOM 6232 C CD . LYS A 0 782 . 3.188 19.045 -8.615 1.00 94.99 782 A 1 ATOM 6233 C CE . LYS A 0 782 . 1.827 19.681 -8.876 1.00 94.99 782 A 1 ATOM 6234 N NZ . LYS A 0 782 . 1.193 20.005 -7.581 1.00 94.99 782 A 1 ATOM 6235 N N . PHE A 0 783 . 8.704 18.766 -8.195 1.00 95.93 783 A 1 ATOM 6236 C CA . PHE A 0 783 . 9.828 18.232 -7.433 1.00 95.93 783 A 1 ATOM 6237 C C . PHE A 0 783 . 11.082 18.151 -8.303 1.00 95.93 783 A 1 ATOM 6238 C CB . PHE A 0 783 . 9.451 16.873 -6.833 1.00 95.93 783 A 1 ATOM 6239 O O . PHE A 0 783 . 11.037 17.642 -9.425 1.00 95.93 783 A 1 ATOM 6240 C CG . PHE A 0 783 . 10.596 16.180 -6.115 1.00 95.93 783 A 1 ATOM 6241 C CD1 . PHE A 0 783 . 11.442 15.301 -6.816 1.00 95.93 783 A 1 ATOM 6242 C CD2 . PHE A 0 783 . 10.835 16.422 -4.751 1.00 95.93 783 A 1 ATOM 6243 C CE1 . PHE A 0 783 . 12.495 14.652 -6.153 1.00 95.93 783 A 1 ATOM 6244 C CE2 . PHE A 0 783 . 11.907 15.798 -4.091 1.00 95.93 783 A 1 ATOM 6245 C CZ . PHE A 0 783 . 12.728 14.899 -4.791 1.00 95.93 783 A 1 ATOM 6246 N N . LEU A 0 784 . 12.202 18.639 -7.773 1.00 96.23 784 A 1 ATOM 6247 C CA . LEU A 0 784 . 13.512 18.507 -8.397 1.00 96.23 784 A 1 ATOM 6248 C C . LEU A 0 784 . 14.570 18.185 -7.341 1.00 96.23 784 A 1 ATOM 6249 C CB . LEU A 0 784 . 13.831 19.796 -9.171 1.00 96.23 784 A 1 ATOM 6250 O O . LEU A 0 784 . 14.753 18.950 -6.392 1.00 96.23 784 A 1 ATOM 6251 C CG . LEU A 0 784 . 15.181 19.770 -9.908 1.00 96.23 784 A 1 ATOM 6252 C CD1 . LEU A 0 784 . 15.294 18.662 -10.958 1.00 96.23 784 A 1 ATOM 6253 C CD2 . LEU A 0 784 . 15.388 21.107 -10.616 1.00 96.23 784 A 1 ATOM 6254 N N . ASP A 0 785 . 15.288 17.084 -7.539 1.00 95.60 785 A 1 ATOM 6255 C CA . ASP A 0 785 . 16.440 16.709 -6.721 1.00 95.60 785 A 1 ATOM 6256 C C . ASP A 0 785 . 17.726 16.759 -7.546 1.00 95.60 785 A 1 ATOM 6257 C CB . ASP A 0 785 . 16.211 15.334 -6.080 1.00 95.60 785 A 1 ATOM 6258 O O . ASP A 0 785 . 17.868 16.051 -8.543 1.00 95.60 785 A 1 ATOM 6259 C CG . ASP A 0 785 . 17.121 15.061 -4.879 1.00 95.60 785 A 1 ATOM 6260 O OD1 . ASP A 0 785 . 18.192 15.708 -4.772 1.00 95.60 785 A 1 ATOM 6261 O OD2 . ASP A 0 785 . 16.684 14.296 -3.989 1.00 95.60 785 A 1 ATOM 6262 N N . LEU A 0 786 . 18.649 17.621 -7.124 1.00 94.56 786 A 1 ATOM 6263 C CA . LEU A 0 786 . 19.975 17.813 -7.717 1.00 94.56 786 A 1 ATOM 6264 C C . LEU A 0 786 . 21.084 17.537 -6.688 1.00 94.56 786 A 1 ATOM 6265 C CB . LEU A 0 786 . 20.071 19.237 -8.294 1.00 94.56 786 A 1 ATOM 6266 O O . LEU A 0 786 . 22.218 17.989 -6.850 1.00 94.56 786 A 1 ATOM 6267 C CG . LEU A 0 786 . 19.100 19.577 -9.431 1.00 94.56 786 A 1 ATOM 6268 C CD1 . LEU A 0 786 . 19.162 21.079 -9.721 1.00 94.56 786 A 1 ATOM 6269 C CD2 . LEU A 0 786 . 19.410 18.806 -10.709 1.00 94.56 786 A 1 ATOM 6270 N N . SER A 0 787 . 20.768 16.821 -5.607 1.00 92.18 787 A 1 ATOM 6271 C CA . SER A 0 787 . 21.710 16.563 -4.518 1.00 92.18 787 A 1 ATOM 6272 C C . SER A 0 787 . 22.982 15.871 -5.023 1.00 92.18 787 A 1 ATOM 6273 C CB . SER A 0 787 . 21.046 15.729 -3.421 1.00 92.18 787 A 1 ATOM 6274 O O . SER A 0 787 . 22.922 14.957 -5.840 1.00 92.18 787 A 1 ATOM 6275 O OG . SER A 0 787 . 19.895 16.396 -2.930 1.00 92.18 787 A 1 ATOM 6276 N N . GLY A 0 788 . 24.158 16.301 -4.571 1.00 88.04 788 A 1 ATOM 6277 C CA . GLY A 0 788 . 25.443 15.747 -5.016 1.00 88.04 788 A 1 ATOM 6278 C C . GLY A 0 788 . 25.811 16.018 -6.486 1.00 88.04 788 A 1 ATOM 6279 O O . GLY A 0 788 . 26.744 15.400 -6.994 1.00 88.04 788 A 1 ATOM 6280 N N . CYS A 0 789 . 25.109 16.915 -7.188 1.00 90.25 789 A 1 ATOM 6281 C CA . CYS A 0 789 . 25.543 17.419 -8.496 1.00 90.25 789 A 1 ATOM 6282 C C . CYS A 0 789 . 26.543 18.571 -8.296 1.00 90.25 789 A 1 ATOM 6283 C CB . CYS A 0 789 . 24.332 17.861 -9.322 1.00 90.25 789 A 1 ATOM 6284 O O . CYS A 0 789 . 26.158 19.727 -8.129 1.00 90.25 789 A 1 ATOM 6285 S SG . CYS A 0 789 . 23.201 16.476 -9.614 1.00 90.25 789 A 1 ATOM 6286 N N . GLU A 0 790 . 27.836 18.253 -8.264 1.00 85.76 790 A 1 ATOM 6287 C CA . GLU A 0 790 . 28.900 19.180 -7.838 1.00 85.76 790 A 1 ATOM 6288 C C . GLU A 0 790 . 29.137 20.361 -8.800 1.00 85.76 790 A 1 ATOM 6289 C CB . GLU A 0 790 . 30.201 18.382 -7.648 1.00 85.76 790 A 1 ATOM 6290 O O . GLU A 0 790 . 29.520 21.450 -8.362 1.00 85.76 790 A 1 ATOM 6291 C CG . GLU A 0 790 . 30.095 17.354 -6.506 1.00 85.76 790 A 1 ATOM 6292 C CD . GLU A 0 790 . 31.341 16.464 -6.358 1.00 85.76 790 A 1 ATOM 6293 O OE1 . GLU A 0 790 . 31.277 15.522 -5.535 1.00 85.76 790 A 1 ATOM 6294 O OE2 . GLU A 0 790 . 32.337 16.699 -7.074 1.00 85.76 790 A 1 ATOM 6295 N N . LEU A 0 791 . 28.868 20.170 -10.096 1.00 90.98 791 A 1 ATOM 6296 C CA . LEU A 0 791 . 29.064 21.185 -11.139 1.00 90.98 791 A 1 ATOM 6297 C C . LEU A 0 791 . 27.874 22.150 -11.292 1.00 90.98 791 A 1 ATOM 6298 C CB . LEU A 0 791 . 29.385 20.501 -12.479 1.00 90.98 791 A 1 ATOM 6299 O O . LEU A 0 791 . 27.919 23.051 -12.131 1.00 90.98 791 A 1 ATOM 6300 C CG . LEU A 0 791 . 30.576 19.531 -12.503 1.00 90.98 791 A 1 ATOM 6301 C CD1 . LEU A 0 791 . 30.674 18.895 -13.891 1.00 90.98 791 A 1 ATOM 6302 C CD2 . LEU A 0 791 . 31.890 20.250 -12.200 1.00 90.98 791 A 1 ATOM 6303 N N . ILE A 0 792 . 26.807 21.977 -10.506 1.00 92.41 792 A 1 ATOM 6304 C CA . ILE A 0 792 . 25.660 22.890 -10.488 1.00 92.41 792 A 1 ATOM 6305 C C . ILE A 0 792 . 25.948 24.025 -9.511 1.00 92.41 792 A 1 ATOM 6306 C CB . ILE A 0 792 . 24.348 22.145 -10.173 1.00 92.41 792 A 1 ATOM 6307 O O . ILE A 0 792 . 26.202 23.809 -8.326 1.00 92.41 792 A 1 ATOM 6308 C CG1 . ILE A 0 792 . 24.098 21.097 -11.281 1.00 92.41 792 A 1 ATOM 6309 C CG2 . ILE A 0 792 . 23.170 23.133 -10.077 1.00 92.41 792 A 1 ATOM 6310 C CD1 . ILE A 0 792 . 22.780 20.336 -11.154 1.00 92.41 792 A 1 ATOM 6311 N N . THR A 0 793 . 25.886 25.255 -10.008 1.00 91.24 793 A 1 ATOM 6312 C CA . THR A 0 793 . 26.202 26.465 -9.256 1.00 91.24 793 A 1 ATOM 6313 C C . THR A 0 793 . 24.939 27.256 -8.935 1.00 91.24 793 A 1 ATOM 6314 C CB . THR A 0 793 . 27.234 27.335 -9.994 1.00 91.24 793 A 1 ATOM 6315 O O . THR A 0 793 . 23.810 26.876 -9.238 1.00 91.24 793 A 1 ATOM 6316 C CG2 . THR A 0 793 . 28.431 26.561 -10.543 1.00 91.24 793 A 1 ATOM 6317 O OG1 . THR A 0 793 . 26.629 28.064 -11.035 1.00 91.24 793 A 1 ATOM 6318 N N . GLU A 0 794 . 25.108 28.413 -8.302 1.00 88.62 794 A 1 ATOM 6319 C CA . GLU A 0 794 . 24.003 29.314 -7.977 1.00 88.62 794 A 1 ATOM 6320 C C . GLU A 0 794 . 23.288 29.894 -9.211 1.00 88.62 794 A 1 ATOM 6321 C CB . GLU A 0 794 . 24.541 30.471 -7.132 1.00 88.62 794 A 1 ATOM 6322 O O . GLU A 0 794 . 22.216 30.483 -9.054 1.00 88.62 794 A 1 ATOM 6323 C CG . GLU A 0 794 . 25.221 30.018 -5.833 1.00 88.62 794 A 1 ATOM 6324 C CD . GLU A 0 794 . 25.882 31.174 -5.082 1.00 88.62 794 A 1 ATOM 6325 O OE1 . GLU A 0 794 . 26.001 31.072 -3.843 1.00 88.62 794 A 1 ATOM 6326 O OE2 . GLU A 0 794 . 26.215 32.200 -5.724 1.00 88.62 794 A 1 ATOM 6327 N N . THR A 0 795 . 23.857 29.775 -10.418 1.00 88.32 795 A 1 ATOM 6328 C CA . THR A 0 795 . 23.208 30.260 -11.649 1.00 88.32 795 A 1 ATOM 6329 C C . THR A 0 795 . 21.936 29.460 -11.964 1.00 88.32 795 A 1 ATOM 6330 C CB . THR A 0 795 . 24.154 30.259 -12.858 1.00 88.32 795 A 1 ATOM 6331 O O . THR A 0 795 . 20.921 30.057 -12.336 1.00 88.32 795 A 1 ATOM 6332 C CG2 . THR A 0 795 . 25.460 31.020 -12.641 1.00 88.32 795 A 1 ATOM 6333 O OG1 . THR A 0 795 . 24.448 28.949 -13.223 1.00 88.32 795 A 1 ATOM 6334 N N . SER A 0 796 . 21.929 28.151 -11.671 1.00 90.12 796 A 1 ATOM 6335 C CA . SER A 0 796 . 20.760 27.263 -11.773 1.00 90.12 796 A 1 ATOM 6336 C C . SER A 0 796 . 19.508 27.798 -11.069 1.00 90.12 796 A 1 ATOM 6337 C CB . SER A 0 796 . 21.105 25.898 -11.173 1.00 90.12 796 A 1 ATOM 6338 O O . SER A 0 796 . 18.393 27.681 -11.584 1.00 90.12 796 A 1 ATOM 6339 O OG . SER A 0 796 . 21.387 26.004 -9.792 1.00 90.12 796 A 1 ATOM 6340 N N . LEU A 0 797 . 19.675 28.459 -9.919 1.00 88.73 797 A 1 ATOM 6341 C CA . LEU A 0 797 . 18.574 29.033 -9.142 1.00 88.73 797 A 1 ATOM 6342 C C . LEU A 0 797 . 17.851 30.142 -9.913 1.00 88.73 797 A 1 ATOM 6343 C CB . LEU A 0 797 . 19.119 29.600 -7.823 1.00 88.73 797 A 1 ATOM 6344 O O . LEU A 0 797 . 16.631 30.285 -9.808 1.00 88.73 797 A 1 ATOM 6345 C CG . LEU A 0 797 . 19.852 28.592 -6.923 1.00 88.73 797 A 1 ATOM 6346 C CD1 . LEU A 0 797 . 20.377 29.354 -5.707 1.00 88.73 797 A 1 ATOM 6347 C CD2 . LEU A 0 797 . 18.925 27.470 -6.456 1.00 88.73 797 A 1 ATOM 6348 N N . GLY A 0 798 . 18.595 30.918 -10.707 1.00 85.53 798 A 1 ATOM 6349 C CA . GLY A 0 798 . 18.038 31.939 -11.587 1.00 85.53 798 A 1 ATOM 6350 C C . GLY A 0 798 . 17.146 31.331 -12.668 1.00 85.53 798 A 1 ATOM 6351 O O . GLY A 0 798 . 16.052 31.845 -12.914 1.00 85.53 798 A 1 ATOM 6352 N N . PHE A 0 799 . 17.576 30.212 -13.255 1.00 88.10 799 A 1 ATOM 6353 C CA . PHE A 0 799 . 16.817 29.473 -14.264 1.00 88.10 799 A 1 ATOM 6354 C C . PHE A 0 799 . 15.537 28.865 -13.689 1.00 88.10 799 A 1 ATOM 6355 C CB . PHE A 0 799 . 17.718 28.401 -14.895 1.00 88.10 799 A 1 ATOM 6356 O O . PHE A 0 799 . 14.446 29.153 -14.187 1.00 88.10 799 A 1 ATOM 6357 C CG . PHE A 0 799 . 18.962 28.912 -15.591 1.00 88.10 799 A 1 ATOM 6358 C CD1 . PHE A 0 799 . 18.914 30.071 -16.395 1.00 88.10 799 A 1 ATOM 6359 C CD2 . PHE A 0 799 . 20.165 28.189 -15.490 1.00 88.10 799 A 1 ATOM 6360 C CE1 . PHE A 0 799 . 20.068 30.517 -17.062 1.00 88.10 799 A 1 ATOM 6361 C CE2 . PHE A 0 799 . 21.317 28.639 -16.153 1.00 88.10 799 A 1 ATOM 6362 C CZ . PHE A 0 799 . 21.270 29.802 -16.937 1.00 88.10 799 A 1 ATOM 6363 N N . LEU A 0 800 . 15.639 28.131 -12.574 1.00 88.82 800 A 1 ATOM 6364 C CA . LEU A 0 800 . 14.480 27.539 -11.895 1.00 88.82 800 A 1 ATOM 6365 C C . LEU A 0 800 . 13.431 28.592 -11.535 1.00 88.82 800 A 1 ATOM 6366 C CB . LEU A 0 800 . 14.939 26.799 -10.626 1.00 88.82 800 A 1 ATOM 6367 O O . LEU A 0 800 . 12.242 28.395 -11.776 1.00 88.82 800 A 1 ATOM 6368 C CG . LEU A 0 800 . 15.762 25.532 -10.904 1.00 88.82 800 A 1 ATOM 6369 C CD1 . LEU A 0 800 . 16.252 24.938 -9.585 1.00 88.82 800 A 1 ATOM 6370 C CD2 . LEU A 0 800 . 14.940 24.477 -11.647 1.00 88.82 800 A 1 ATOM 6371 N N . ARG A 0 801 . 13.874 29.753 -11.039 1.00 82.32 801 A 1 ATOM 6372 C CA . ARG A 0 801 . 12.996 30.878 -10.699 1.00 82.32 801 A 1 ATOM 6373 C C . ARG A 0 801 . 12.260 31.454 -11.911 1.00 82.32 801 A 1 ATOM 6374 C CB . ARG A 0 801 . 13.856 31.947 -10.017 1.00 82.32 801 A 1 ATOM 6375 O O . ARG A 0 801 . 11.139 31.938 -11.753 1.00 82.32 801 A 1 ATOM 6376 C CG . ARG A 0 801 . 13.037 33.089 -9.410 1.00 82.32 801 A 1 ATOM 6377 C CD . ARG A 0 801 . 13.975 34.164 -8.851 1.00 82.32 801 A 1 ATOM 6378 N NE . ARG A 0 801 . 14.541 35.008 -9.925 1.00 82.32 801 A 1 ATOM 6379 N NH1 . ARG A 0 801 . 15.600 36.520 -8.563 1.00 82.32 801 A 1 ATOM 6380 N NH2 . ARG A 0 801 . 15.727 36.762 -10.779 1.00 82.32 801 A 1 ATOM 6381 C CZ . ARG A 0 801 . 15.287 36.088 -9.753 1.00 82.32 801 A 1 ATOM 6382 N N . LYS A 0 802 . 12.899 31.482 -13.086 1.00 81.59 802 A 1 ATOM 6383 C CA . LYS A 0 802 . 12.309 32.016 -14.326 1.00 81.59 802 A 1 ATOM 6384 C C . LYS A 0 802 . 11.306 31.018 -14.933 1.00 81.59 802 A 1 ATOM 6385 C CB . LYS A 0 802 . 13.423 32.418 -15.328 1.00 81.59 802 A 1 ATOM 6386 O O . LYS A 0 802 . 10.222 31.436 -15.341 1.00 81.59 802 A 1 ATOM 6387 C CG . LYS A 0 802 . 14.189 33.726 -14.994 1.00 81.59 802 A 1 ATOM 6388 C CD . LYS A 0 802 . 15.305 34.036 -16.029 1.00 81.59 802 A 1 ATOM 6389 C CE . LYS A 0 802 . 16.153 35.302 -15.729 1.00 81.59 802 A 1 ATOM 6390 N NZ . LYS A 0 802 . 17.197 35.593 -16.772 1.00 81.59 802 A 1 ATOM 6391 N N . GLY A 0 803 . 11.648 29.727 -14.968 1.00 80.32 803 A 1 ATOM 6392 C CA . GLY A 0 803 . 10.919 28.709 -15.734 1.00 80.32 803 A 1 ATOM 6393 C C . GLY A 0 803 . 9.968 27.794 -14.947 1.00 80.32 803 A 1 ATOM 6394 O O . GLY A 0 803 . 8.824 27.586 -15.361 1.00 80.32 803 A 1 ATOM 6395 N N . CYS A 0 804 . 10.391 27.285 -13.785 1.00 84.94 804 A 1 ATOM 6396 C CA . CYS A 0 804 . 9.652 26.284 -13.002 1.00 84.94 804 A 1 ATOM 6397 C C . CYS A 0 804 . 8.701 26.935 -11.986 1.00 84.94 804 A 1 ATOM 6398 C CB . CYS A 0 804 . 10.623 25.314 -12.312 1.00 84.94 804 A 1 ATOM 6399 O O . CYS A 0 804 . 8.867 26.808 -10.775 1.00 84.94 804 A 1 ATOM 6400 S SG . CYS A 0 804 . 11.605 24.399 -13.520 1.00 84.94 804 A 1 ATOM 6401 N N . LYS A 0 805 . 7.676 27.647 -12.468 1.00 83.68 805 A 1 ATOM 6402 C CA . LYS A 0 805 . 6.745 28.413 -11.609 1.00 83.68 805 A 1 ATOM 6403 C C . LYS A 0 805 . 5.896 27.564 -10.651 1.00 83.68 805 A 1 ATOM 6404 C CB . LYS A 0 805 . 5.825 29.281 -12.478 1.00 83.68 805 A 1 ATOM 6405 O O . LYS A 0 805 . 5.266 28.129 -9.764 1.00 83.68 805 A 1 ATOM 6406 C CG . LYS A 0 805 . 6.598 30.355 -13.253 1.00 83.68 805 A 1 ATOM 6407 C CD . LYS A 0 805 . 5.631 31.220 -14.067 1.00 83.68 805 A 1 ATOM 6408 C CE . LYS A 0 805 . 6.426 32.271 -14.846 1.00 83.68 805 A 1 ATOM 6409 N NZ . LYS A 0 805 . 5.555 33.052 -15.758 1.00 83.68 805 A 1 ATOM 6410 N N . LYS A 0 806 . 5.841 26.245 -10.854 1.00 87.56 806 A 1 ATOM 6411 C CA . LYS A 0 806 . 5.087 25.285 -10.030 1.00 87.56 806 A 1 ATOM 6412 C C . LYS A 0 806 . 5.976 24.447 -9.107 1.00 87.56 806 A 1 ATOM 6413 C CB . LYS A 0 806 . 4.229 24.384 -10.930 1.00 87.56 806 A 1 ATOM 6414 O O . LYS A 0 806 . 5.491 23.478 -8.537 1.00 87.56 806 A 1 ATOM 6415 C CG . LYS A 0 806 . 3.136 25.169 -11.662 1.00 87.56 806 A 1 ATOM 6416 C CD . LYS A 0 806 . 2.201 24.187 -12.371 1.00 87.56 806 A 1 ATOM 6417 C CE . LYS A 0 806 . 1.042 24.939 -13.020 1.00 87.56 806 A 1 ATOM 6418 N NZ . LYS A 0 806 . 0.133 23.996 -13.712 1.00 87.56 806 A 1 ATOM 6419 N N . LEU A 0 807 . 7.259 24.791 -8.985 1.00 89.57 807 A 1 ATOM 6420 C CA . LEU A 0 807 . 8.201 24.033 -8.171 1.00 89.57 807 A 1 ATOM 6421 C C . LEU A 0 807 . 7.855 24.187 -6.685 1.00 89.57 807 A 1 ATOM 6422 C CB . LEU A 0 807 . 9.625 24.493 -8.514 1.00 89.57 807 A 1 ATOM 6423 O O . LEU A 0 807 . 7.975 25.271 -6.119 1.00 89.57 807 A 1 ATOM 6424 C CG . LEU A 0 807 . 10.744 23.633 -7.904 1.00 89.57 807 A 1 ATOM 6425 C CD1 . LEU A 0 807 . 10.774 22.218 -8.483 1.00 89.57 807 A 1 ATOM 6426 C CD2 . LEU A 0 807 . 12.092 24.273 -8.236 1.00 89.57 807 A 1 ATOM 6427 N N . GLU A 0 808 . 7.441 23.089 -6.064 1.00 91.27 808 A 1 ATOM 6428 C CA . GLU A 0 808 . 7.007 23.017 -4.667 1.00 91.27 808 A 1 ATOM 6429 C C . GLU A 0 808 . 8.157 22.536 -3.767 1.00 91.27 808 A 1 ATOM 6430 C CB . GLU A 0 808 . 5.779 22.084 -4.573 1.00 91.27 808 A 1 ATOM 6431 O O . GLU A 0 808 . 8.339 23.053 -2.664 1.00 91.27 808 A 1 ATOM 6432 C CG . GLU A 0 808 . 4.497 22.694 -5.185 1.00 91.27 808 A 1 ATOM 6433 C CD . GLU A 0 808 . 3.373 21.678 -5.495 1.00 91.27 808 A 1 ATOM 6434 O OE1 . GLU A 0 808 . 2.425 22.022 -6.249 1.00 91.27 808 A 1 ATOM 6435 O OE2 . GLU A 0 808 . 3.448 20.491 -5.111 1.00 91.27 808 A 1 ATOM 6436 N N . HIS A 0 809 . 8.987 21.601 -4.249 1.00 92.12 809 A 1 ATOM 6437 C CA . HIS A 0 809 . 10.081 21.004 -3.481 1.00 92.12 809 A 1 ATOM 6438 C C . HIS A 0 809 . 11.385 20.937 -4.287 1.00 92.12 809 A 1 ATOM 6439 C CB . HIS A 0 809 . 9.620 19.639 -2.954 1.00 92.12 809 A 1 ATOM 6440 O O . HIS A 0 809 . 11.452 20.321 -5.349 1.00 92.12 809 A 1 ATOM 6441 C CG . HIS A 0 809 . 10.531 18.924 -1.974 1.00 92.12 809 A 1 ATOM 6442 C CD2 . HIS A 0 809 . 11.674 19.392 -1.381 1.00 92.12 809 A 1 ATOM 6443 N ND1 . HIS A 0 809 . 10.270 17.652 -1.459 1.00 92.12 809 A 1 ATOM 6444 C CE1 . HIS A 0 809 . 11.267 17.370 -0.614 1.00 92.12 809 A 1 ATOM 6445 N NE2 . HIS A 0 809 . 12.120 18.400 -0.536 1.00 92.12 809 A 1 ATOM 6446 N N . LEU A 0 810 . 12.435 21.567 -3.756 1.00 93.26 810 A 1 ATOM 6447 C CA . LEU A 0 810 . 13.790 21.549 -4.310 1.00 93.26 810 A 1 ATOM 6448 C C . LEU A 0 810 . 14.776 20.929 -3.309 1.00 93.26 810 A 1 ATOM 6449 C CB . LEU A 0 810 . 14.163 22.988 -4.706 1.00 93.26 810 A 1 ATOM 6450 O O . LEU A 0 810 . 14.900 21.409 -2.179 1.00 93.26 810 A 1 ATOM 6451 C CG . LEU A 0 810 . 15.576 23.168 -5.290 1.00 93.26 810 A 1 ATOM 6452 C CD1 . LEU A 0 810 . 15.812 22.353 -6.562 1.00 93.26 810 A 1 ATOM 6453 C CD2 . LEU A 0 810 . 15.789 24.647 -5.625 1.00 93.26 810 A 1 ATOM 6454 N N . ARG A 0 811 . 15.499 19.888 -3.730 1.00 92.30 811 A 1 ATOM 6455 C CA . ARG A 0 811 . 16.568 19.252 -2.946 1.00 92.30 811 A 1 ATOM 6456 C C . ARG A 0 811 . 17.941 19.528 -3.556 1.00 92.30 811 A 1 ATOM 6457 C CB . ARG A 0 811 . 16.325 17.747 -2.825 1.00 92.30 811 A 1 ATOM 6458 O O . ARG A 0 811 . 18.169 19.295 -4.739 1.00 92.30 811 A 1 ATOM 6459 C CG . ARG A 0 811 . 15.161 17.391 -1.901 1.00 92.30 811 A 1 ATOM 6460 C CD . ARG A 0 811 . 15.130 15.875 -1.740 1.00 92.30 811 A 1 ATOM 6461 N NE . ARG A 0 811 . 14.203 15.456 -0.680 1.00 92.30 811 A 1 ATOM 6462 N NH1 . ARG A 0 811 . 13.857 13.350 -1.516 1.00 92.30 811 A 1 ATOM 6463 N NH2 . ARG A 0 811 . 12.753 14.026 0.311 1.00 92.30 811 A 1 ATOM 6464 C CZ . ARG A 0 811 . 13.602 14.284 -0.641 1.00 92.30 811 A 1 ATOM 6465 N N . LEU A 0 812 . 18.833 20.052 -2.720 1.00 91.14 812 A 1 ATOM 6466 C CA . LEU A 0 812 . 20.197 20.488 -3.027 1.00 91.14 812 A 1 ATOM 6467 C C . LEU A 0 812 . 21.146 20.071 -1.893 1.00 91.14 812 A 1 ATOM 6468 C CB . LEU A 0 812 . 20.217 22.018 -3.237 1.00 91.14 812 A 1 ATOM 6469 O O . LEU A 0 812 . 21.900 20.888 -1.355 1.00 91.14 812 A 1 ATOM 6470 C CG . LEU A 0 812 . 19.415 22.538 -4.437 1.00 91.14 812 A 1 ATOM 6471 C CD1 . LEU A 0 812 . 19.361 24.064 -4.386 1.00 91.14 812 A 1 ATOM 6472 C CD2 . LEU A 0 812 . 20.048 22.120 -5.757 1.00 91.14 812 A 1 ATOM 6473 N N . LEU A 0 813 . 21.052 18.820 -1.445 1.00 87.93 813 A 1 ATOM 6474 C CA . LEU A 0 813 . 21.944 18.297 -0.414 1.00 87.93 813 A 1 ATOM 6475 C C . LEU A 0 813 . 23.327 18.037 -1.021 1.00 87.93 813 A 1 ATOM 6476 C CB . LEU A 0 813 . 21.341 17.037 0.231 1.00 87.93 813 A 1 ATOM 6477 O O . LEU A 0 813 . 23.435 17.530 -2.135 1.00 87.93 813 A 1 ATOM 6478 C CG . LEU A 0 813 . 19.959 17.244 0.879 1.00 87.93 813 A 1 ATOM 6479 C CD1 . LEU A 0 813 . 19.421 15.908 1.388 1.00 87.93 813 A 1 ATOM 6480 C CD2 . LEU A 0 813 . 20.031 18.219 2.058 1.00 87.93 813 A 1 ATOM 6481 N N . TYR A 0 814 . 24.388 18.378 -0.296 1.00 86.25 814 A 1 ATOM 6482 C CA . TYR A 0 814 . 25.781 18.186 -0.720 1.00 86.25 814 A 1 ATOM 6483 C C . TYR A 0 814 . 26.184 19.001 -1.971 1.00 86.25 814 A 1 ATOM 6484 C CB . TYR A 0 814 . 26.092 16.679 -0.818 1.00 86.25 814 A 1 ATOM 6485 O O . TYR A 0 814 . 27.159 18.687 -2.651 1.00 86.25 814 A 1 ATOM 6486 C CG . TYR A 0 814 . 25.375 15.825 0.220 1.00 86.25 814 A 1 ATOM 6487 C CD1 . TYR A 0 814 . 25.647 16.013 1.587 1.00 86.25 814 A 1 ATOM 6488 C CD2 . TYR A 0 814 . 24.388 14.897 -0.169 1.00 86.25 814 A 1 ATOM 6489 C CE1 . TYR A 0 814 . 24.971 15.266 2.565 1.00 86.25 814 A 1 ATOM 6490 C CE2 . TYR A 0 814 . 23.704 14.144 0.806 1.00 86.25 814 A 1 ATOM 6491 O OH . TYR A 0 814 . 23.353 13.593 3.118 1.00 86.25 814 A 1 ATOM 6492 C CZ . TYR A 0 814 . 24.001 14.322 2.173 1.00 86.25 814 A 1 ATOM 6493 N N . CYS A 0 815 . 25.458 20.080 -2.284 1.00 85.36 815 A 1 ATOM 6494 C CA . CYS A 0 815 . 25.775 20.992 -3.388 1.00 85.36 815 A 1 ATOM 6495 C C . CYS A 0 815 . 26.730 22.105 -2.920 1.00 85.36 815 A 1 ATOM 6496 C CB . CYS A 0 815 . 24.475 21.554 -3.980 1.00 85.36 815 A 1 ATOM 6497 O O . CYS A 0 815 . 26.298 23.218 -2.604 1.00 85.36 815 A 1 ATOM 6498 S SG . CYS A 0 815 . 23.544 20.242 -4.817 1.00 85.36 815 A 1 ATOM 6499 N N . LYS A 0 816 . 28.040 21.812 -2.884 1.00 82.86 816 A 1 ATOM 6500 C CA . LYS A 0 816 . 29.095 22.721 -2.374 1.00 82.86 816 A 1 ATOM 6501 C C . LYS A 0 816 . 29.129 24.087 -3.086 1.00 82.86 816 A 1 ATOM 6502 C CB . LYS A 0 816 . 30.474 22.019 -2.449 1.00 82.86 816 A 1 ATOM 6503 O O . LYS A 0 816 . 29.419 25.107 -2.462 1.00 82.86 816 A 1 ATOM 6504 C CG . LYS A 0 816 . 30.594 20.781 -1.529 1.00 82.86 816 A 1 ATOM 6505 C CD . LYS A 0 816 . 31.998 20.130 -1.538 1.00 82.86 816 A 1 ATOM 6506 C CE . LYS A 0 816 . 32.073 18.928 -0.563 1.00 82.86 816 A 1 ATOM 6507 N NZ . LYS A 0 816 . 33.425 18.288 -0.473 1.00 82.86 816 A 1 ATOM 6508 N N . SER A 0 817 . 28.767 24.123 -4.366 1.00 85.72 817 A 1 ATOM 6509 C CA . SER A 0 817 . 28.791 25.324 -5.213 1.00 85.72 817 A 1 ATOM 6510 C C . SER A 0 817 . 27.595 26.274 -5.012 1.00 85.72 817 A 1 ATOM 6511 C CB . SER A 0 817 . 28.903 24.883 -6.678 1.00 85.72 817 A 1 ATOM 6512 O O . SER A 0 817 . 27.559 27.339 -5.628 1.00 85.72 817 A 1 ATOM 6513 O OG . SER A 0 817 . 30.072 24.107 -6.856 1.00 85.72 817 A 1 ATOM 6514 N N . ILE A 0 818 . 26.622 25.934 -4.152 1.00 85.80 818 A 1 ATOM 6515 C CA . ILE A 0 818 . 25.438 26.762 -3.867 1.00 85.80 818 A 1 ATOM 6516 C C . ILE A 0 818 . 25.491 27.265 -2.424 1.00 85.80 818 A 1 ATOM 6517 C CB . ILE A 0 818 . 24.130 25.993 -4.171 1.00 85.80 818 A 1 ATOM 6518 O O . ILE A 0 818 . 25.320 26.496 -1.477 1.00 85.80 818 A 1 ATOM 6519 C CG1 . ILE A 0 818 . 24.079 25.601 -5.666 1.00 85.80 818 A 1 ATOM 6520 C CG2 . ILE A 0 818 . 22.902 26.850 -3.792 1.00 85.80 818 A 1 ATOM 6521 C CD1 . ILE A 0 818 . 22.876 24.733 -6.042 1.00 85.80 818 A 1 ATOM 6522 N N . LYS A 0 819 . 25.669 28.577 -2.218 1.00 82.89 819 A 1 ATOM 6523 C CA . LYS A 0 819 . 25.695 29.148 -0.865 1.00 82.89 819 A 1 ATOM 6524 C C . LYS A 0 819 . 24.277 29.383 -0.347 1.00 82.89 819 A 1 ATOM 6525 C CB . LYS A 0 819 . 26.548 30.427 -0.805 1.00 82.89 819 A 1 ATOM 6526 O O . LYS A 0 819 . 23.445 30.022 -0.997 1.00 82.89 819 A 1 ATOM 6527 C CG . LYS A 0 819 . 27.995 30.190 -1.272 1.00 82.89 819 A 1 ATOM 6528 C CD . LYS A 0 819 . 28.813 31.487 -1.301 1.00 82.89 819 A 1 ATOM 6529 C CE . LYS A 0 819 . 30.246 31.151 -1.736 1.00 82.89 819 A 1 ATOM 6530 N NZ . LYS A 0 819 . 31.101 32.354 -1.899 1.00 82.89 819 A 1 ATOM 6531 N N . LYS A 0 820 . 24.036 28.989 0.910 1.00 80.33 820 A 1 ATOM 6532 C CA . LYS A 0 820 . 22.735 29.110 1.600 1.00 80.33 820 A 1 ATOM 6533 C C . LYS A 0 820 . 22.125 30.518 1.525 1.00 80.33 820 A 1 ATOM 6534 C CB . LYS A 0 820 . 22.914 28.635 3.054 1.00 80.33 820 A 1 ATOM 6535 O O . LYS A 0 820 . 20.925 30.663 1.312 1.00 80.33 820 A 1 ATOM 6536 C CG . LYS A 0 820 . 21.587 28.506 3.821 1.00 80.33 820 A 1 ATOM 6537 C CD . LYS A 0 820 . 21.815 27.857 5.196 1.00 80.33 820 A 1 ATOM 6538 C CE . LYS A 0 820 . 20.492 27.653 5.949 1.00 80.33 820 A 1 ATOM 6539 N NZ . LYS A 0 820 . 20.696 26.904 7.218 1.00 80.33 820 A 1 ATOM 6540 N N . ARG A 0 821 . 22.940 31.578 1.641 1.00 79.04 821 A 1 ATOM 6541 C CA . ARG A 0 821 . 22.469 32.979 1.551 1.00 79.04 821 A 1 ATOM 6542 C C . ARG A 0 821 . 21.843 33.310 0.193 1.00 79.04 821 A 1 ATOM 6543 C CB . ARG A 0 821 . 23.613 33.969 1.837 1.00 79.04 821 A 1 ATOM 6544 O O . ARG A 0 821 . 20.814 33.982 0.146 1.00 79.04 821 A 1 ATOM 6545 C CG . ARG A 0 821 . 24.015 34.035 3.318 1.00 79.04 821 A 1 ATOM 6546 C CD . ARG A 0 821 . 25.103 35.103 3.520 1.00 79.04 821 A 1 ATOM 6547 N NE . ARG A 0 821 . 25.537 35.196 4.928 1.00 79.04 821 A 1 ATOM 6548 N NH1 . ARG A 0 821 . 27.598 36.171 4.578 1.00 79.04 821 A 1 ATOM 6549 N NH2 . ARG A 0 821 . 26.949 35.695 6.651 1.00 79.04 821 A 1 ATOM 6550 C CZ . ARG A 0 821 . 26.686 35.684 5.375 1.00 79.04 821 A 1 ATOM 6551 N N . LYS A 0 822 . 22.460 32.867 -0.906 1.00 78.44 822 A 1 ATOM 6552 C CA . LYS A 0 822 . 21.974 33.144 -2.264 1.00 78.44 822 A 1 ATOM 6553 C C . LYS A 0 822 . 20.790 32.256 -2.628 1.00 78.44 822 A 1 ATOM 6554 C CB . LYS A 0 822 . 23.141 33.028 -3.251 1.00 78.44 822 A 1 ATOM 6555 O O . LYS A 0 822 . 19.867 32.748 -3.276 1.00 78.44 822 A 1 ATOM 6556 C CG . LYS A 0 822 . 22.751 33.419 -4.691 1.00 78.44 822 A 1 ATOM 6557 C CD . LYS A 0 822 . 23.874 34.206 -5.383 1.00 78.44 822 A 1 ATOM 6558 C CE . LYS A 0 822 . 23.871 34.039 -6.910 1.00 78.44 822 A 1 ATOM 6559 N NZ . LYS A 0 822 . 25.253 34.033 -7.453 1.00 78.44 822 A 1 ATOM 6560 N N . LEU A 0 823 . 20.769 31.020 -2.126 1.00 82.91 823 A 1 ATOM 6561 C CA . LEU A 0 823 . 19.601 30.144 -2.177 1.00 82.91 823 A 1 ATOM 6562 C C . LEU A 0 823 . 18.377 30.838 -1.579 1.00 82.91 823 A 1 ATOM 6563 C CB . LEU A 0 823 . 19.934 28.818 -1.481 1.00 82.91 823 A 1 ATOM 6564 O O . LEU A 0 823 . 17.434 31.117 -2.310 1.00 82.91 823 A 1 ATOM 6565 C CG . LEU A 0 823 . 18.778 27.804 -1.473 1.00 82.91 823 A 1 ATOM 6566 C CD1 . LEU A 0 823 . 18.416 27.335 -2.880 1.00 82.91 823 A 1 ATOM 6567 C CD2 . LEU A 0 823 . 19.223 26.606 -0.648 1.00 82.91 823 A 1 ATOM 6568 N N . ILE A 0 824 . 18.454 31.224 -0.301 1.00 76.60 824 A 1 ATOM 6569 C CA . ILE A 0 824 . 17.379 31.919 0.418 1.00 76.60 824 A 1 ATOM 6570 C C . ILE A 0 824 . 16.906 33.151 -0.371 1.00 76.60 824 A 1 ATOM 6571 C CB . ILE A 0 824 . 17.865 32.255 1.850 1.00 76.60 824 A 1 ATOM 6572 O O . ILE A 0 824 . 15.733 33.250 -0.717 1.00 76.60 824 A 1 ATOM 6573 C CG1 . ILE A 0 824 . 17.980 30.967 2.698 1.00 76.60 824 A 1 ATOM 6574 C CG2 . ILE A 0 824 . 16.938 33.247 2.560 1.00 76.60 824 A 1 ATOM 6575 C CD1 . ILE A 0 824 . 18.703 31.167 4.039 1.00 76.60 824 A 1 ATOM 6576 N N . ARG A 0 825 . 17.817 34.057 -0.755 1.00 78.23 825 A 1 ATOM 6577 C CA . ARG A 0 825 . 17.454 35.261 -1.531 1.00 78.23 825 A 1 ATOM 6578 C C . ARG A 0 825 . 16.756 34.955 -2.860 1.00 78.23 825 A 1 ATOM 6579 C CB . ARG A 0 825 . 18.703 36.109 -1.804 1.00 78.23 825 A 1 ATOM 6580 O O . ARG A 0 825 . 15.937 35.751 -3.308 1.00 78.23 825 A 1 ATOM 6581 C CG . ARG A 0 825 . 19.151 36.904 -0.573 1.00 78.23 825 A 1 ATOM 6582 C CD . ARG A 0 825 . 20.386 37.735 -0.934 1.00 78.23 825 A 1 ATOM 6583 N NE . ARG A 0 825 . 20.837 38.566 0.198 1.00 78.23 825 A 1 ATOM 6584 N NH1 . ARG A 0 825 . 22.885 39.158 -0.665 1.00 78.23 825 A 1 ATOM 6585 N NH2 . ARG A 0 825 . 22.258 39.947 1.324 1.00 78.23 825 A 1 ATOM 6586 C CZ . ARG A 0 825 . 21.987 39.215 0.281 1.00 78.23 825 A 1 ATOM 6587 N N . SER A 0 826 . 17.088 33.839 -3.505 1.00 73.94 826 A 1 ATOM 6588 C CA . SER A 0 826 . 16.550 33.493 -4.826 1.00 73.94 826 A 1 ATOM 6589 C C . SER A 0 826 . 15.192 32.792 -4.760 1.00 73.94 826 A 1 ATOM 6590 C CB . SER A 0 826 . 17.551 32.635 -5.602 1.00 73.94 826 A 1 ATOM 6591 O O . SER A 0 826 . 14.429 32.882 -5.726 1.00 73.94 826 A 1 ATOM 6592 O OG . SER A 0 826 . 18.775 33.333 -5.719 1.00 73.94 826 A 1 ATOM 6593 N N . THR A 0 827 . 14.885 32.119 -3.647 1.00 73.50 827 A 1 ATOM 6594 C CA . THR A 0 827 . 13.746 31.195 -3.537 1.00 73.50 827 A 1 ATOM 6595 C C . THR A 0 827 . 12.710 31.559 -2.467 1.00 73.50 827 A 1 ATOM 6596 C CB . THR A 0 827 . 14.246 29.772 -3.281 1.00 73.50 827 A 1 ATOM 6597 O O . THR A 0 827 . 11.630 30.963 -2.479 1.00 73.50 827 A 1 ATOM 6598 C CG2 . THR A 0 827 . 15.176 29.244 -4.377 1.00 73.50 827 A 1 ATOM 6599 O OG1 . THR A 0 827 . 14.956 29.755 -2.067 1.00 73.50 827 A 1 ATOM 6600 N N . ILE A 0 828 . 12.982 32.537 -1.584 1.00 71.25 828 A 1 ATOM 6601 C CA . ILE A 0 828 . 12.022 33.016 -0.568 1.00 71.25 828 A 1 ATOM 6602 C C . ILE A 0 828 . 10.641 33.263 -1.193 1.00 71.25 828 A 1 ATOM 6603 C CB . ILE A 0 828 . 12.528 34.294 0.157 1.00 71.25 828 A 1 ATOM 6604 O O . ILE A 0 828 . 10.506 33.997 -2.174 1.00 71.25 828 A 1 ATOM 6605 C CG1 . ILE A 0 828 . 13.517 33.961 1.293 1.00 71.25 828 A 1 ATOM 6606 C CG2 . ILE A 0 828 . 11.376 35.097 0.807 1.00 71.25 828 A 1 ATOM 6607 C CD1 . ILE A 0 828 . 14.420 35.158 1.641 1.00 71.25 828 A 1 ATOM 6608 N N . GLY A 0 829 . 9.617 32.653 -0.588 1.00 69.90 829 A 1 ATOM 6609 C CA . GLY A 0 829 . 8.208 32.836 -0.945 1.00 69.90 829 A 1 ATOM 6610 C C . GLY A 0 829 . 7.776 32.195 -2.266 1.00 69.90 829 A 1 ATOM 6611 O O . GLY A 0 829 . 6.635 32.396 -2.668 1.00 69.90 829 A 1 ATOM 6612 N N . LYS A 0 830 . 8.659 31.453 -2.951 1.00 77.29 830 A 1 ATOM 6613 C CA . LYS A 0 830 . 8.368 30.848 -4.263 1.00 77.29 830 A 1 ATOM 6614 C C . LYS A 0 830 . 8.329 29.325 -4.253 1.00 77.29 830 A 1 ATOM 6615 C CB . LYS A 0 830 . 9.382 31.334 -5.304 1.00 77.29 830 A 1 ATOM 6616 O O . LYS A 0 830 . 7.499 28.763 -4.951 1.00 77.29 830 A 1 ATOM 6617 C CG . LYS A 0 830 . 9.233 32.834 -5.568 1.00 77.29 830 A 1 ATOM 6618 C CD . LYS A 0 830 . 10.138 33.264 -6.722 1.00 77.29 830 A 1 ATOM 6619 C CE . LYS A 0 830 . 9.886 34.749 -6.980 1.00 77.29 830 A 1 ATOM 6620 N NZ . LYS A 0 830 . 10.577 35.215 -8.201 1.00 77.29 830 A 1 ATOM 6621 N N . ILE A 0 831 . 9.228 28.689 -3.502 1.00 82.96 831 A 1 ATOM 6622 C CA . ILE A 0 831 . 9.299 27.228 -3.356 1.00 82.96 831 A 1 ATOM 6623 C C . ILE A 0 831 . 8.926 26.900 -1.912 1.00 82.96 831 A 1 ATOM 6624 C CB . ILE A 0 831 . 10.701 26.691 -3.727 1.00 82.96 831 A 1 ATOM 6625 O O . ILE A 0 831 . 9.485 27.492 -0.987 1.00 82.96 831 A 1 ATOM 6626 C CG1 . ILE A 0 831 . 11.126 27.122 -5.150 1.00 82.96 831 A 1 ATOM 6627 C CG2 . ILE A 0 831 . 10.746 25.158 -3.592 1.00 82.96 831 A 1 ATOM 6628 C CD1 . ILE A 0 831 . 12.575 26.757 -5.491 1.00 82.96 831 A 1 ATOM 6629 N N . GLU A 0 832 . 7.981 25.985 -1.719 1.00 82.49 832 A 1 ATOM 6630 C CA . GLU A 0 832 . 7.422 25.672 -0.399 1.00 82.49 832 A 1 ATOM 6631 C C . GLU A 0 832 . 8.424 24.946 0.504 1.00 82.49 832 A 1 ATOM 6632 C CB . GLU A 0 832 . 6.159 24.812 -0.547 1.00 82.49 832 A 1 ATOM 6633 O O . GLU A 0 832 . 8.524 25.247 1.694 1.00 82.49 832 A 1 ATOM 6634 C CG . GLU A 0 832 . 5.049 25.502 -1.351 1.00 82.49 832 A 1 ATOM 6635 C CD . GLU A 0 832 . 3.725 24.723 -1.318 1.00 82.49 832 A 1 ATOM 6636 O OE1 . GLU A 0 832 . 2.689 25.361 -1.615 1.00 82.49 832 A 1 ATOM 6637 O OE2 . GLU A 0 832 . 3.747 23.527 -0.949 1.00 82.49 832 A 1 ATOM 6638 N N . ARG A 0 833 . 9.190 24.005 -0.060 1.00 85.10 833 A 1 ATOM 6639 C CA . ARG A 0 833 . 10.151 23.181 0.675 1.00 85.10 833 A 1 ATOM 6640 C C . ARG A 0 833 . 11.506 23.165 -0.015 1.00 85.10 833 A 1 ATOM 6641 C CB . ARG A 0 833 . 9.554 21.779 0.838 1.00 85.10 833 A 1 ATOM 6642 O O . ARG A 0 833 . 11.627 22.786 -1.176 1.00 85.10 833 A 1 ATOM 6643 C CG . ARG A 0 833 . 10.414 20.884 1.738 1.00 85.10 833 A 1 ATOM 6644 C CD . ARG A 0 833 . 9.694 19.554 1.950 1.00 85.10 833 A 1 ATOM 6645 N NE . ARG A 0 833 . 10.531 18.606 2.702 1.00 85.10 833 A 1 ATOM 6646 N NH1 . ARG A 0 833 . 8.868 17.212 3.447 1.00 85.10 833 A 1 ATOM 6647 N NH2 . ARG A 0 833 . 11.018 16.770 3.899 1.00 85.10 833 A 1 ATOM 6648 C CZ . ARG A 0 833 . 10.126 17.541 3.356 1.00 85.10 833 A 1 ATOM 6649 N N . ILE A 0 834 . 12.548 23.534 0.724 1.00 87.34 834 A 1 ATOM 6650 C CA . ILE A 0 834 . 13.925 23.517 0.228 1.00 87.34 834 A 1 ATOM 6651 C C . ILE A 0 834 . 14.806 22.795 1.233 1.00 87.34 834 A 1 ATOM 6652 C CB . ILE A 0 834 . 14.444 24.932 -0.076 1.00 87.34 834 A 1 ATOM 6653 O O . ILE A 0 834 . 14.864 23.175 2.401 1.00 87.34 834 A 1 ATOM 6654 C CG1 . ILE A 0 834 . 13.486 25.663 -1.038 1.00 87.34 834 A 1 ATOM 6655 C CG2 . ILE A 0 834 . 15.862 24.855 -0.672 1.00 87.34 834 A 1 ATOM 6656 C CD1 . ILE A 0 834 . 13.920 27.094 -1.311 1.00 87.34 834 A 1 ATOM 6657 N N . GLU A 0 835 . 15.507 21.772 0.762 1.00 88.06 835 A 1 ATOM 6658 C CA . GLU A 0 835 . 16.496 21.033 1.543 1.00 88.06 835 A 1 ATOM 6659 C C . GLU A 0 835 . 17.873 21.328 0.953 1.00 88.06 835 A 1 ATOM 6660 C CB . GLU A 0 835 . 16.164 19.534 1.536 1.00 88.06 835 A 1 ATOM 6661 O O . GLU A 0 835 . 18.111 21.078 -0.226 1.00 88.06 835 A 1 ATOM 6662 C CG . GLU A 0 835 . 14.846 19.235 2.273 1.00 88.06 835 A 1 ATOM 6663 C CD . GLU A 0 835 . 14.326 17.800 2.102 1.00 88.06 835 A 1 ATOM 6664 O OE1 . GLU A 0 835 . 13.119 17.592 2.373 1.00 88.06 835 A 1 ATOM 6665 O OE2 . GLU A 0 835 . 15.038 16.901 1.622 1.00 88.06 835 A 1 ATOM 6666 N N . HIS A 0 836 . 18.769 21.905 1.750 1.00 87.91 836 A 1 ATOM 6667 C CA . HIS A 0 836 . 20.106 22.298 1.309 1.00 87.91 836 A 1 ATOM 6668 C C . HIS A 0 836 . 21.129 21.994 2.392 1.00 87.91 836 A 1 ATOM 6669 C CB . HIS A 0 836 . 20.121 23.783 0.926 1.00 87.91 836 A 1 ATOM 6670 O O . HIS A 0 836 . 20.905 22.281 3.569 1.00 87.91 836 A 1 ATOM 6671 C CG . HIS A 0 836 . 21.499 24.331 0.635 1.00 87.91 836 A 1 ATOM 6672 C CD2 . HIS A 0 836 . 22.253 24.047 -0.466 1.00 87.91 836 A 1 ATOM 6673 N ND1 . HIS A 0 836 . 22.234 25.162 1.489 1.00 87.91 836 A 1 ATOM 6674 C CE1 . HIS A 0 836 . 23.425 25.318 0.892 1.00 87.91 836 A 1 ATOM 6675 N NE2 . HIS A 0 836 . 23.460 24.677 -0.285 1.00 87.91 836 A 1 ATOM 6676 N N . SER A 0 837 . 22.250 21.428 1.966 1.00 84.91 837 A 1 ATOM 6677 C CA . SER A 0 837 . 23.433 21.196 2.785 1.00 84.91 837 A 1 ATOM 6678 C C . SER A 0 837 . 24.666 21.324 1.889 1.00 84.91 837 A 1 ATOM 6679 C CB . SER A 0 837 . 23.352 19.826 3.478 1.00 84.91 837 A 1 ATOM 6680 O O . SER A 0 837 . 24.615 21.015 0.699 1.00 84.91 837 A 1 ATOM 6681 O OG . SER A 0 837 . 24.635 19.433 3.898 1.00 84.91 837 A 1 ATOM 6682 N N . THR A 0 838 . 25.767 21.801 2.460 1.00 83.20 838 A 1 ATOM 6683 C CA . THR A 0 838 . 27.096 21.831 1.827 1.00 83.20 838 A 1 ATOM 6684 C C . THR A 0 838 . 28.045 20.811 2.450 1.00 83.20 838 A 1 ATOM 6685 C CB . THR A 0 838 . 27.715 23.234 1.899 1.00 83.20 838 A 1 ATOM 6686 O O . THR A 0 838 . 29.245 20.863 2.188 1.00 83.20 838 A 1 ATOM 6687 C CG2 . THR A 0 838 . 26.930 24.230 1.050 1.00 83.20 838 A 1 ATOM 6688 O OG1 . THR A 0 838 . 27.702 23.718 3.227 1.00 83.20 838 A 1 ATOM 6689 N N . ASP A 0 839 . 27.520 19.932 3.301 1.00 82.56 839 A 1 ATOM 6690 C CA . ASP A 0 839 . 28.302 18.928 4.010 1.00 82.56 839 A 1 ATOM 6691 C C . ASP A 0 839 . 28.859 17.903 3.017 1.00 82.56 839 A 1 ATOM 6692 C CB . ASP A 0 839 . 27.456 18.271 5.117 1.00 82.56 839 A 1 ATOM 6693 O O . ASP A 0 839 . 28.434 17.824 1.858 1.00 82.56 839 A 1 ATOM 6694 C CG . ASP A 0 839 . 26.806 19.301 6.054 1.00 82.56 839 A 1 ATOM 6695 O OD1 . ASP A 0 839 . 27.472 20.307 6.383 1.00 82.56 839 A 1 ATOM 6696 O OD2 . ASP A 0 839 . 25.594 19.142 6.339 1.00 82.56 839 A 1 ATOM 6697 N N . GLU A 0 840 . 29.826 17.107 3.456 1.00 74.34 840 A 1 ATOM 6698 C CA . GLU A 0 840 . 30.227 15.950 2.666 1.00 74.34 840 A 1 ATOM 6699 C C . GLU A 0 840 . 29.127 14.884 2.717 1.00 74.34 840 A 1 ATOM 6700 C CB . GLU A 0 840 . 31.592 15.409 3.098 1.00 74.34 840 A 1 ATOM 6701 O O . GLU A 0 840 . 28.515 14.682 3.773 1.00 74.34 840 A 1 ATOM 6702 C CG . GLU A 0 840 . 32.647 16.512 2.957 1.00 74.34 840 A 1 ATOM 6703 C CD . GLU A 0 840 . 34.029 15.971 2.611 1.00 74.34 840 A 1 ATOM 6704 O OE1 . GLU A 0 840 . 34.599 16.579 1.668 1.00 74.34 840 A 1 ATOM 6705 O OE2 . GLU A 0 840 . 34.455 14.980 3.237 1.00 74.34 840 A 1 ATOM 6706 N N . PRO A 0 841 . 28.835 14.209 1.591 1.00 68.92 841 A 1 ATOM 6707 C CA . PRO A 0 841 . 27.880 13.117 1.601 1.00 68.92 841 A 1 ATOM 6708 C C . PRO A 0 841 . 28.373 12.040 2.583 1.00 68.92 841 A 1 ATOM 6709 C CB . PRO A 0 841 . 27.791 12.626 0.153 1.00 68.92 841 A 1 ATOM 6710 O O . PRO A 0 841 . 29.537 11.642 2.504 1.00 68.92 841 A 1 ATOM 6711 C CG . PRO A 0 841 . 29.119 13.055 -0.468 1.00 68.92 841 A 1 ATOM 6712 C CD . PRO A 0 841 . 29.478 14.328 0.291 1.00 68.92 841 A 1 ATOM 6713 N N . PRO A 0 842 . 27.525 11.543 3.505 1.00 63.60 842 A 1 ATOM 6714 C CA . PRO A 0 842 . 27.899 10.439 4.382 1.00 63.60 842 A 1 ATOM 6715 C C . PRO A 0 842 . 28.423 9.266 3.540 1.00 63.60 842 A 1 ATOM 6716 C CB . PRO A 0 842 . 26.622 10.044 5.135 1.00 63.60 842 A 1 ATOM 6717 O O . PRO A 0 842 . 27.812 8.990 2.500 1.00 63.60 842 A 1 ATOM 6718 C CG . PRO A 0 842 . 25.701 11.257 5.010 1.00 63.60 842 A 1 ATOM 6719 C CD . PRO A 0 842 . 26.175 11.998 3.764 1.00 63.60 842 A 1 ATOM 6720 N N . PRO A 0 843 . 29.452 8.513 3.976 1.00 54.74 843 A 1 ATOM 6721 C CA . PRO A 0 843 . 29.914 7.316 3.260 1.00 54.74 843 A 1 ATOM 6722 C C . PRO A 0 843 . 28.754 6.356 2.948 1.00 54.74 843 A 1 ATOM 6723 C CB . PRO A 0 843 . 30.940 6.660 4.195 1.00 54.74 843 A 1 ATOM 6724 O O . PRO A 0 843 . 28.667 5.764 1.875 1.00 54.74 843 A 1 ATOM 6725 C CG . PRO A 0 843 . 31.443 7.817 5.058 1.00 54.74 843 A 1 ATOM 6726 C CD . PRO A 0 843 . 30.231 8.735 5.182 1.00 54.74 843 A 1 ATOM 6727 N N . GLU A 0 844 . 27.793 6.290 3.872 1.00 46.81 844 A 1 ATOM 6728 C CA . GLU A 0 844 . 26.592 5.465 3.791 1.00 46.81 844 A 1 ATOM 6729 C C . GLU A 0 844 . 25.456 6.062 2.945 1.00 46.81 844 A 1 ATOM 6730 C CB . GLU A 0 844 . 26.065 5.229 5.207 1.00 46.81 844 A 1 ATOM 6731 O O . GLU A 0 844 . 24.527 5.336 2.596 1.00 46.81 844 A 1 ATOM 6732 C CG . GLU A 0 844 . 27.051 4.516 6.141 1.00 46.81 844 A 1 ATOM 6733 C CD . GLU A 0 844 . 26.468 4.315 7.549 1.00 46.81 844 A 1 ATOM 6734 O OE1 . GLU A 0 844 . 27.176 3.691 8.364 1.00 46.81 844 A 1 ATOM 6735 O OE2 . GLU A 0 844 . 25.316 4.756 7.798 1.00 46.81 844 A 1 ATOM 6736 N N . SER A 0 845 . 25.487 7.350 2.566 1.00 42.91 845 A 1 ATOM 6737 C CA . SER A 0 845 . 24.460 7.944 1.679 1.00 42.91 845 A 1 ATOM 6738 C C . SER A 0 845 . 24.456 7.296 0.284 1.00 42.91 845 A 1 ATOM 6739 C CB . SER A 0 845 . 24.598 9.467 1.596 1.00 42.91 845 A 1 ATOM 6740 O O . SER A 0 845 . 23.438 7.278 -0.408 1.00 42.91 845 A 1 ATOM 6741 O OG . SER A 0 845 . 25.810 9.857 0.986 1.00 42.91 845 A 1 ATOM 6742 N N . ILE A 0 846 . 25.555 6.615 -0.058 1.00 43.61 846 A 1 ATOM 6743 C CA . ILE A 0 846 . 25.701 5.730 -1.217 1.00 43.61 846 A 1 ATOM 6744 C C . ILE A 0 846 . 24.965 4.387 -1.003 1.00 43.61 846 A 1 ATOM 6745 C CB . ILE A 0 846 . 27.208 5.552 -1.550 1.00 43.61 846 A 1 ATOM 6746 O O . ILE A 0 846 . 24.738 3.655 -1.952 1.00 43.61 846 A 1 ATOM 6747 C CG1 . ILE A 0 846 . 27.921 6.927 -1.670 1.00 43.61 846 A 1 ATOM 6748 C CG2 . ILE A 0 846 . 27.419 4.760 -2.858 1.00 43.61 846 A 1 ATOM 6749 C CD1 . ILE A 0 846 . 29.446 6.845 -1.813 1.00 43.61 846 A 1 ATOM 6750 N N . GLY A 0 847 . 24.468 4.055 0.187 1.00 37.99 847 A 1 ATOM 6751 C CA . GLY A 0 847 . 23.646 2.865 0.466 1.00 37.99 847 A 1 ATOM 6752 C C . GLY A 0 847 . 22.166 3.158 0.752 1.00 37.99 847 A 1 ATOM 6753 O O . GLY A 0 847 . 21.302 2.368 0.371 1.00 37.99 847 A 1 ATOM 6754 N N . TYR A 0 848 . 21.857 4.298 1.385 1.00 36.11 848 A 1 ATOM 6755 C CA . TYR A 0 848 . 20.534 4.569 1.981 1.00 36.11 848 A 1 ATOM 6756 C C . TYR A 0 848 . 19.342 4.512 1.004 1.00 36.11 848 A 1 ATOM 6757 C CB . TYR A 0 848 . 20.564 5.906 2.752 1.00 36.11 848 A 1 ATOM 6758 O O . TYR A 0 848 . 18.270 4.048 1.389 1.00 36.11 848 A 1 ATOM 6759 C CG . TYR A 0 848 . 20.938 5.751 4.219 1.00 36.11 848 A 1 ATOM 6760 C CD1 . TYR A 0 848 . 19.966 5.338 5.154 1.00 36.11 848 A 1 ATOM 6761 C CD2 . TYR A 0 848 . 22.248 6.005 4.658 1.00 36.11 848 A 1 ATOM 6762 C CE1 . TYR A 0 848 . 20.327 5.119 6.501 1.00 36.11 848 A 1 ATOM 6763 C CE2 . TYR A 0 848 . 22.619 5.759 5.992 1.00 36.11 848 A 1 ATOM 6764 O OH . TYR A 0 848 . 22.056 4.981 8.177 1.00 36.11 848 A 1 ATOM 6765 C CZ . TYR A 0 848 . 21.666 5.293 6.914 1.00 36.11 848 A 1 ATOM 6766 N N . LEU A 0 849 . 19.518 4.895 -0.265 1.00 38.57 849 A 1 ATOM 6767 C CA . LEU A 0 849 . 18.427 4.935 -1.256 1.00 38.57 849 A 1 ATOM 6768 C C . LEU A 0 849 . 17.934 3.559 -1.740 1.00 38.57 849 A 1 ATOM 6769 C CB . LEU A 0 849 . 18.861 5.824 -2.435 1.00 38.57 849 A 1 ATOM 6770 O O . LEU A 0 849 . 16.844 3.484 -2.305 1.00 38.57 849 A 1 ATOM 6771 C CG . LEU A 0 849 . 18.549 7.308 -2.167 1.00 38.57 849 A 1 ATOM 6772 C CD1 . LEU A 0 849 . 19.510 8.188 -2.947 1.00 38.57 849 A 1 ATOM 6773 C CD2 . LEU A 0 849 . 17.129 7.664 -2.612 1.00 38.57 849 A 1 ATOM 6774 N N . ILE A 0 850 . 18.679 2.470 -1.500 1.00 36.79 850 A 1 ATOM 6775 C CA . ILE A 0 850 . 18.239 1.117 -1.895 1.00 36.79 850 A 1 ATOM 6776 C C . ILE A 0 850 . 16.993 0.696 -1.094 1.00 36.79 850 A 1 ATOM 6777 C CB . ILE A 0 850 . 19.395 0.088 -1.767 1.00 36.79 850 A 1 ATOM 6778 O O . ILE A 0 850 . 16.156 -0.033 -1.617 1.00 36.79 850 A 1 ATOM 6779 C CG1 . ILE A 0 850 . 20.567 0.452 -2.710 1.00 36.79 850 A 1 ATOM 6780 C CG2 . ILE A 0 850 . 18.932 -1.350 -2.095 1.00 36.79 850 A 1 ATOM 6781 C CD1 . ILE A 0 850 . 21.858 -0.331 -2.425 1.00 36.79 850 A 1 ATOM 6782 N N . LYS A 0 851 . 16.832 1.160 0.156 1.00 37.76 851 A 1 ATOM 6783 C CA . LYS A 0 851 . 15.735 0.701 1.028 1.00 37.76 851 A 1 ATOM 6784 C C . LYS A 0 851 . 14.436 1.497 0.904 1.00 37.76 851 A 1 ATOM 6785 C CB . LYS A 0 851 . 16.185 0.612 2.493 1.00 37.76 851 A 1 ATOM 6786 O O . LYS A 0 851 . 13.389 0.911 1.113 1.00 37.76 851 A 1 ATOM 6787 C CG . LYS A 0 851 . 17.142 -0.565 2.741 1.00 37.76 851 A 1 ATOM 6788 C CD . LYS A 0 851 . 17.247 -0.862 4.244 1.00 37.76 851 A 1 ATOM 6789 C CE . LYS A 0 851 . 18.137 -2.084 4.500 1.00 37.76 851 A 1 ATOM 6790 N NZ . LYS A 0 851 . 17.933 -2.630 5.866 1.00 37.76 851 A 1 ATOM 6791 N N . GLU A 0 852 . 14.474 2.786 0.563 1.00 36.35 852 A 1 ATOM 6792 C CA . GLU A 0 852 . 13.243 3.595 0.421 1.00 36.35 852 A 1 ATOM 6793 C C . GLU A 0 852 . 12.435 3.262 -0.845 1.00 36.35 852 A 1 ATOM 6794 C CB . GLU A 0 852 . 13.583 5.101 0.440 1.00 36.35 852 A 1 ATOM 6795 O O . GLU A 0 852 . 11.257 3.597 -0.930 1.00 36.35 852 A 1 ATOM 6796 C CG . GLU A 0 852 . 13.618 5.672 1.866 1.00 36.35 852 A 1 ATOM 6797 C CD . GLU A 0 852 . 13.783 7.205 1.928 1.00 36.35 852 A 1 ATOM 6798 O OE1 . GLU A 0 852 . 13.581 7.769 3.031 1.00 36.35 852 A 1 ATOM 6799 O OE2 . GLU A 0 852 . 14.112 7.827 0.892 1.00 36.35 852 A 1 ATOM 6800 N N . ASN A 0 853 . 13.066 2.628 -1.838 1.00 34.40 853 A 1 ATOM 6801 C CA . ASN A 0 853 . 12.458 2.343 -3.137 1.00 34.40 853 A 1 ATOM 6802 C C . ASN A 0 853 . 12.085 0.864 -3.355 1.00 34.40 853 A 1 ATOM 6803 C CB . ASN A 0 853 . 13.403 2.873 -4.234 1.00 34.40 853 A 1 ATOM 6804 O O . ASN A 0 853 . 11.537 0.564 -4.416 1.00 34.40 853 A 1 ATOM 6805 C CG . ASN A 0 853 . 13.259 4.362 -4.505 1.00 34.40 853 A 1 ATOM 6806 N ND2 . ASN A 0 853 . 14.352 5.032 -4.794 1.00 34.40 853 A 1 ATOM 6807 O OD1 . ASN A 0 853 . 12.164 4.906 -4.589 1.00 34.40 853 A 1 ATOM 6808 N N . ALA A 0 854 . 12.394 -0.036 -2.416 1.00 28.09 854 A 1 ATOM 6809 C CA . ALA A 0 854 . 11.978 -1.444 -2.448 1.00 28.09 854 A 1 ATOM 6810 C C . ALA A 0 854 . 10.693 -1.623 -1.639 1.00 28.09 854 A 1 ATOM 6811 C CB . ALA A 0 854 . 13.121 -2.322 -1.915 1.00 28.09 854 A 1 ATOM 6812 O O . ALA A 0 854 . 9.802 -2.350 -2.138 1.00 28.09 854 A 1 ATOM 6813 O OXT . ALA A 0 854 . 10.669 -1.021 -0.544 1.00 28.09 854 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 80.04 # loop_ _atom_type.symbol C N O S #