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 GLU 0 3 ASN 0 4 GLN 0 5 LYS 0 6 ASP 0 7 ARG 0 8 ASN 0 9 LEU 0 10 GLU 0 11 PHE 0 12 TYR 0 13 ALA 0 14 GLU 0 15 GLU 0 16 VAL 0 17 ARG 0 18 LYS 0 19 ARG 0 20 GLN 0 21 ASP 0 22 LEU 0 23 GLU 0 24 LYS 0 25 GLU 0 26 LYS 0 27 GLU 0 28 GLY 0 29 GLU 0 30 LYS 0 31 GLU 0 32 PHE 0 33 LEU 0 34 ARG 0 35 THR 0 36 SER 0 37 LEU 0 38 ARG 0 39 ALA 0 40 SER 0 41 SER 0 42 ARG 0 43 LEU 0 44 GLN 0 45 ALA 0 46 ILE 0 47 GLU 0 48 LYS 0 49 TYR 0 50 ARG 0 51 ARG 0 52 ILE 0 53 ILE 0 54 LYS 0 55 LYS 0 56 ASP 0 57 GLU 0 58 TYR 0 59 LYS 0 60 ARG 0 61 SER 0 62 GLU 0 63 VAL 0 64 ASN 0 65 GLN 0 66 ALA 0 67 PHE 0 68 GLU 0 69 ASP 0 70 ASP 0 71 SER 0 72 LYS 0 73 ALA 0 74 GLU 0 75 SER 0 76 SER 0 77 PRO 0 78 GLU 0 79 LEU 0 80 THR 0 81 GLU 0 82 LEU 0 83 LEU 0 84 CYS 0 85 TYR 0 86 LEU 0 87 ARG 0 88 THR 0 89 LYS 0 90 MET 0 91 PRO 0 92 VAL 0 93 PRO 0 94 ARG 0 95 GLU 0 96 GLU 0 97 LYS 0 98 GLU 0 99 ASN 0 100 LYS 0 101 PHE 0 102 GLN 0 103 SER 0 104 SER 0 105 ASP 0 106 VAL 0 107 THR 0 108 LEU 0 109 PRO 0 110 THR 0 111 ASN 0 112 GLU 0 113 THR 0 114 THR 0 115 LEU 0 116 ASP 0 117 LEU 0 118 GLU 0 119 THR 0 120 GLU 0 121 GLN 0 122 TRP 0 123 GLU 0 124 TRP 0 125 LEU 0 126 LEU 0 127 ASN 0 128 VAL 0 129 LEU 0 130 SER 0 131 ASP 0 132 PRO 0 133 ASN 0 134 LEU 0 135 SER 0 136 LYS 0 137 ALA 0 138 PHE 0 139 LEU 0 140 MET 0 141 HIS 0 142 ASP 0 143 LYS 0 144 VAL 0 145 ALA 0 146 LYS 0 147 ALA 0 148 TYR 0 149 GLU 0 150 THR 0 151 CYS 0 152 LYS 0 153 SER 0 154 VAL 0 155 MET 0 156 HIS 0 157 PRO 0 158 LYS 0 159 PRO 0 160 ARG 0 161 TYR 0 162 ARG 0 163 TRP 0 164 PRO 0 165 VAL 0 166 LEU 0 167 ALA 0 168 GLY 0 169 LEU 0 170 ALA 0 171 TYR 0 172 ASP 0 173 THR 0 174 MET 0 175 GLU 0 176 ALA 0 177 VAL 0 178 LYS 0 179 GLU 0 180 ARG 0 181 LEU 0 182 LEU 0 183 THR 0 184 ALA 0 185 LEU 0 186 LYS 0 187 ASN 0 188 PRO 0 189 GLY 0 190 GLN 0 191 PHE 0 192 ASP 0 193 ALA 0 194 PHE 0 195 THR 0 196 LEU 0 197 ASN 0 198 CYS 0 199 ILE 0 200 SER 0 201 ALA 0 202 ILE 0 203 LEU 0 204 ASN 0 205 LEU 0 206 CYS 0 207 SER 0 208 SER 0 209 PRO 0 210 LEU 0 211 PHE 0 212 GLN 0 213 ASN 0 214 LEU 0 215 LEU 0 216 ILE 0 217 ALA 0 218 MET 0 219 ASP 0 220 GLY 0 221 LEU 0 222 ALA 0 223 ASN 0 224 THR 0 225 TRP 0 226 LEU 0 227 PHE 0 228 ASP 0 229 ALA 0 230 ASP 0 231 ASP 0 232 ASP 0 233 PHE 0 234 VAL 0 235 ALA 0 236 SER 0 237 GLU 0 238 SER 0 239 LEU 0 240 LYS 0 241 LEU 0 242 SER 0 243 ASP 0 244 ASP 0 245 ILE 0 246 ASP 0 247 ARG 0 248 ASN 0 249 SER 0 250 ILE 0 251 SER 0 252 SER 0 253 SER 0 254 TYR 0 255 ILE 0 256 GLN 0 257 LYS 0 258 SER 0 259 SER 0 260 VAL 0 261 PRO 0 262 GLY 0 263 CYS 0 264 TYR 0 265 ALA 0 266 THR 0 267 LEU 0 268 ALA 0 269 TYR 0 270 ASP 0 271 ASP 0 272 GLN 0 273 GLY 0 274 ARG 0 275 ASP 0 276 SER 0 277 TYR 0 278 SER 0 279 GLU 0 280 HIS 0 281 GLY 0 282 VAL 0 283 ARG 0 284 LEU 0 285 LYS 0 286 TYR 0 287 VAL 0 288 ILE 0 289 LEU 0 290 GLN 0 291 LYS 0 292 THR 0 293 GLY 0 294 ASN 0 295 GLU 0 296 PHE 0 297 LEU 0 298 GLY 0 299 ALA 0 300 THR 0 301 VAL 0 302 ARG 0 303 LEU 0 304 GLU 0 305 ARG 0 306 ASN 0 307 SER 0 308 VAL 0 309 LEU 0 310 ILE 0 311 ALA 0 312 ARG 0 313 ILE 0 314 VAL 0 315 ASN 0 316 GLY 0 317 GLY 0 318 LEU 0 319 ALA 0 320 CYS 0 321 LYS 0 322 THR 0 323 ASN 0 324 LEU 0 325 LEU 0 326 HIS 0 327 GLU 0 328 GLY 0 329 ASP 0 330 GLU 0 331 LEU 0 332 LEU 0 333 SER 0 334 VAL 0 335 ASN 0 336 GLY 0 337 ILE 0 338 GLU 0 339 LEU 0 340 LEU 0 341 GLY 0 342 LYS 0 343 ASP 0 344 LEU 0 345 ASN 0 346 THR 0 347 VAL 0 348 CYS 0 349 ASP 0 350 ILE 0 351 MET 0 352 ALA 0 353 SER 0 354 LEU 0 355 GLN 0 356 GLY 0 357 ARG 0 358 ILE 0 359 VAL 0 360 LEU 0 361 LEU 0 362 VAL 0 363 ALA 0 364 PRO 0 365 ALA 0 366 LEU 0 367 ASP 0 368 PRO 0 369 TYR 0 370 SER 0 371 SER 0 372 VAL 0 373 SER 0 374 THR 0 375 LYS 0 376 GLY 0 377 ILE 0 378 ILE 0 379 HIS 0 380 LEU 0 381 ARG 0 382 ALA 0 383 LEU 0 384 PHE 0 385 THR 0 386 TYR 0 387 GLU 0 388 PRO 0 389 SER 0 390 ASP 0 391 ASP 0 392 ARG 0 393 TYR 0 394 ILE 0 395 ALA 0 396 CYS 0 397 LYS 0 398 GLU 0 399 LEU 0 400 GLY 0 401 LEU 0 402 GLY 0 403 PHE 0 404 THR 0 405 LYS 0 406 GLY 0 407 ASP 0 408 ILE 0 409 ILE 0 410 HIS 0 411 VAL 0 412 THR 0 413 GLY 0 414 ARG 0 415 LYS 0 416 ASP 0 417 PRO 0 418 ASN 0 419 TRP 0 420 TRP 0 421 GLN 0 422 ALA 0 423 TYR 0 424 ARG 0 425 SER 0 426 ASP 0 427 GLU 0 428 GLU 0 429 ARG 0 430 GLY 0 431 LEU 0 432 SER 0 433 GLY 0 434 ALA 0 435 ILE 0 436 GLY 0 437 THR 0 438 LEU 0 439 ALA 0 440 GLY 0 441 LEU 0 442 ILE 0 443 PRO 0 444 SER 0 445 PRO 0 446 ILE 0 447 TYR 0 448 GLN 0 449 ARG 0 450 ASN 0 451 ARG 0 452 ALA 0 453 ILE 0 454 LEU 0 455 ARG 0 456 LEU 0 457 LYS 0 458 TYR 0 459 TRP 0 460 LEU 0 461 THR 0 462 SER 0 463 GLY 0 464 THR 0 465 GLU 0 466 ASP 0 467 ILE 0 468 GLU 0 469 PHE 0 470 GLU 0 471 GLU 0 472 ASP 0 473 SER 0 474 THR 0 475 ASP 0 476 SER 0 477 ASP 0 478 SER 0 479 THR 0 480 GLY 0 481 SER 0 482 THR 0 483 VAL 0 484 ILE 0 485 LYS 0 486 THR 0 487 GLU 0 488 LYS 0 489 PRO 0 490 THR 0 491 ASN 0 492 LYS 0 493 SER 0 494 LYS 0 495 GLU 0 496 LYS 0 497 LYS 0 498 PHE 0 499 LEU 0 500 GLY 0 501 ILE 0 502 LYS 0 503 PHE 0 504 PRO 0 505 THR 0 506 LEU 0 507 LYS 0 508 ASN 0 509 THR 0 510 HIS 0 511 PHE 0 512 SER 0 513 SER 0 514 ARG 0 515 SER 0 516 THR 0 517 SER 0 518 PRO 0 519 SER 0 520 GLY 0 521 ARG 0 522 ASP 0 523 THR 0 524 ASN 0 525 GLN 0 526 THR 0 527 ASP 0 528 SER 0 529 LYS 0 530 SER 0 531 GLU 0 532 LEU 0 533 THR 0 534 SER 0 535 VAL 0 536 ASP 0 537 THR 0 538 SER 0 539 GLU 0 540 GLY 0 541 ASP 0 542 LEU 0 543 THR 0 544 ASP 0 545 GLY 0 546 VAL 0 547 VAL 0 548 TYR 0 549 THR 0 550 PRO 0 551 GLU 0 552 ASP 0 553 ASP 0 554 SER 0 555 ARG 0 556 CYS 0 557 VAL 0 558 MET 0 559 ASN 0 560 SER 0 561 THR 0 562 VAL 0 563 LEU 0 564 SER 0 565 SER 0 566 ALA 0 567 TYR 0 568 GLY 0 569 ASP 0 570 ARG 0 571 MET 0 572 SER 0 573 GLY 0 574 LEU 0 575 THR 0 576 LYS 0 577 PRO 0 578 THR 0 579 ASP 0 580 LEU 0 581 SER 0 582 SER 0 583 ALA 0 584 ASN 0 585 ALA 0 586 ILE 0 587 ASN 0 588 GLU 0 589 TRP 0 590 SER 0 591 ALA 0 592 ALA 0 593 GLY 0 594 PRO 0 595 VAL 0 596 TRP 0 597 GLY 0 598 GLN 0 599 HIS 0 600 GLY 0 601 TYR 0 602 ASN 0 603 LEU 0 604 ARG 0 605 THR 0 606 LEU 0 607 CYS 0 608 ALA 0 609 ARG 0 610 ARG 0 611 LYS 0 612 ARG 0 613 ASN 0 614 ARG 0 615 ARG 0 616 LYS 0 617 LEU 0 618 SER 0 619 SER 0 620 THR 0 621 ASN 0 622 ARG 0 623 SER 0 624 SER 0 625 LEU 0 626 CYS 0 627 LEU 0 628 GLU 0 629 GLY 0 630 LEU 0 631 LYS 0 632 SER 0 633 TRP 0 634 LYS 0 635 LYS 0 636 ASP 0 637 LYS 0 638 LYS 0 639 HIS 0 640 GLY 0 641 GLU 0 642 TYR 0 643 CYS 0 644 PRO 0 645 PHE 0 646 LEU 0 647 VAL 0 648 PRO 0 649 VAL 0 650 PRO 0 651 ASP 0 652 ASN 0 653 GLU 0 654 LEU 0 655 GLN 0 656 SER 0 657 SER 0 658 ASP 0 659 ASP 0 660 PRO 0 661 VAL 0 662 ALA 0 663 TRP 0 664 LEU 0 665 ASP 0 666 LYS 0 667 GLU 0 668 VAL 0 669 ALA 0 670 ARG 0 671 GLY 0 672 TYR 0 673 MET 0 674 ILE 0 675 HIS 0 676 TYR 0 677 SER 0 678 LEU 0 679 TRP 0 680 THR 0 681 TYR 0 682 GLU 0 683 PRO 0 684 VAL 0 685 ALA 0 686 GLN 0 687 TYR 0 688 ILE 0 689 PRO 0 690 GLN 0 691 PRO 0 692 LEU 0 693 ARG 0 694 ARG 0 695 ARG 0 696 PRO 0 697 LEU 0 698 VAL 0 699 PHE 0 700 VAL 0 701 GLY 0 702 PRO 0 703 ALA 0 704 HIS 0 705 VAL 0 706 GLY 0 707 ARG 0 708 GLN 0 709 GLN 0 710 ILE 0 711 LEU 0 712 GLN 0 713 HIS 0 714 LEU 0 715 ILE 0 716 GLN 0 717 ARG 0 718 GLU 0 719 PRO 0 720 ASP 0 721 ARG 0 722 PHE 0 723 TYR 0 724 GLN 0 725 ALA 0 726 ALA 0 727 ILE 0 728 TYR 0 729 THR 0 730 THR 0 731 ASN 0 732 SER 0 733 ASN 0 734 LEU 0 735 LYS 0 736 THR 0 737 ASP 0 738 THR 0 739 LYS 0 740 PHE 0 741 SER 0 742 TYR 0 743 ILE 0 744 CYS 0 745 ILE 0 746 THR 0 747 GLU 0 748 GLU 0 749 GLU 0 750 PHE 0 751 ARG 0 752 LEU 0 753 LYS 0 754 ARG 0 755 LYS 0 756 GLN 0 757 LYS 0 758 GLU 0 759 PHE 0 760 ILE 0 761 GLU 0 762 TRP 0 763 GLY 0 764 LEU 0 765 PHE 0 766 ASN 0 767 ARG 0 768 ASP 0 769 TYR 0 770 TYR 0 771 GLY 0 772 THR 0 773 SER 0 774 LYS 0 775 LEU 0 776 THR 0 777 VAL 0 778 ARG 0 779 GLN 0 780 LEU 0 781 VAL 0 782 ASN 0 783 GLU 0 784 GLY 0 785 LYS 0 786 ILE 0 787 CYS 0 788 CYS 0 789 ILE 0 790 SER 0 791 LEU 0 792 ARG 0 793 PRO 0 794 ASP 0 795 SER 0 796 LEU 0 797 ARG 0 798 LYS 0 799 ILE 0 800 ARG 0 801 SER 0 802 SER 0 803 GLY 0 804 LEU 0 805 ASP 0 806 PRO 0 807 TYR 0 808 VAL 0 809 ILE 0 810 PHE 0 811 ILE 0 812 SER 0 813 PRO 0 814 PRO 0 815 GLU 0 816 ARG 0 817 VAL 0 818 ASP 0 819 ASP 0 820 LEU 0 821 GLN 0 822 ARG 0 823 LEU 0 824 ARG 0 825 LYS 0 826 ASN 0 827 LEU 0 828 ASN 0 829 LEU 0 830 ALA 0 831 GLY 0 832 ASN 0 833 CYS 0 834 SER 0 835 ASN 0 836 ASP 0 837 GLU 0 838 LEU 0 839 LYS 0 840 ALA 0 841 CYS 0 842 ILE 0 843 GLU 0 844 THR 0 845 SER 0 846 ARG 0 847 LYS 0 848 MET 0 849 GLU 0 850 LEU 0 851 ARG 0 852 PHE 0 853 GLY 0 854 HIS 0 855 TRP 0 856 PHE 0 857 ASP 0 858 ARG 0 859 VAL 0 860 ILE 0 861 ILE 0 862 PRO 0 863 GLU 0 864 THR 0 865 LEU 0 866 ASP 0 867 THR 0 868 THR 0 869 VAL 0 870 THR 0 871 GLU 0 872 LEU 0 873 ILE 0 874 ARG 0 875 LEU 0 876 ALA 0 877 ILE 0 878 LYS 0 879 LEU 0 880 GLU 0 881 ARG 0 882 GLU 0 883 PRO 0 884 THR 0 885 TRP 0 886 VAL 0 887 PRO 0 888 ARG 0 889 TYR 0 890 TRP 0 891 LEU 0 892 ASP 0 893 LEU 0 894 GLU # 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 . 30.658 -0.527 54.199 1.00 48.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 29.945 0.771 54.141 1.00 48.42 1 A 1 ATOM 3 C C . MET A 0 1 . 30.595 1.745 53.157 1.00 48.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.747 1.388 55.536 1.00 48.42 1 A 1 ATOM 5 O O . MET A 0 1 . 29.855 2.478 52.519 1.00 48.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.562 0.737 56.271 1.00 48.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.145 1.838 56.532 1.00 48.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.653 2.662 58.067 1.00 48.42 1 A 1 ATOM 9 N N . GLU A 0 2 . 31.922 1.732 52.967 1.00 50.19 2 A 1 ATOM 10 C CA . GLU A 0 2 . 32.610 2.590 51.975 1.00 50.19 2 A 1 ATOM 11 C C . GLU A 0 2 . 32.269 2.256 50.510 1.00 50.19 2 A 1 ATOM 12 C CB . GLU A 0 2 . 34.121 2.552 52.244 1.00 50.19 2 A 1 ATOM 13 O O . GLU A 0 2 . 31.816 3.142 49.797 1.00 50.19 2 A 1 ATOM 14 C CG . GLU A 0 2 . 34.453 3.532 53.383 1.00 50.19 2 A 1 ATOM 15 C CD . GLU A 0 2 . 35.818 3.292 54.035 1.00 50.19 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 36.396 4.290 54.515 1.00 50.19 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 36.170 2.100 54.179 1.00 50.19 2 A 1 ATOM 18 N N . ASN A 0 3 . 32.274 0.980 50.098 1.00 54.14 3 A 1 ATOM 19 C CA . ASN A 0 3 . 31.940 0.588 48.709 1.00 54.14 3 A 1 ATOM 20 C C . ASN A 0 3 . 30.522 0.964 48.230 1.00 54.14 3 A 1 ATOM 21 C CB . ASN A 0 3 . 32.135 -0.937 48.553 1.00 54.14 3 A 1 ATOM 22 O O . ASN A 0 3 . 30.245 0.951 47.032 1.00 54.14 3 A 1 ATOM 23 C CG . ASN A 0 3 . 33.583 -1.339 48.354 1.00 54.14 3 A 1 ATOM 24 N ND2 . ASN A 0 3 . 33.879 -2.615 48.315 1.00 54.14 3 A 1 ATOM 25 O OD1 . ASN A 0 3 . 34.474 -0.529 48.250 1.00 54.14 3 A 1 ATOM 26 N N . GLN A 0 4 . 29.599 1.262 49.148 1.00 53.90 4 A 1 ATOM 27 C CA . GLN A 0 4 . 28.237 1.680 48.801 1.00 53.90 4 A 1 ATOM 28 C C . GLN A 0 4 . 28.103 3.206 48.739 1.00 53.90 4 A 1 ATOM 29 C CB . GLN A 0 4 . 27.263 1.009 49.778 1.00 53.90 4 A 1 ATOM 30 O O . GLN A 0 4 . 27.209 3.711 48.064 1.00 53.90 4 A 1 ATOM 31 C CG . GLN A 0 4 . 25.847 0.838 49.197 1.00 53.90 4 A 1 ATOM 32 C CD . GLN A 0 4 . 25.117 -0.386 49.754 1.00 53.90 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . 23.905 -0.644 49.318 1.00 53.90 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . 25.620 -1.145 50.568 1.00 53.90 4 A 1 ATOM 35 N N . LYS A 0 5 . 29.016 3.941 49.391 1.00 54.32 5 A 1 ATOM 36 C CA . LYS A 0 5 . 29.147 5.391 49.224 1.00 54.32 5 A 1 ATOM 37 C C . LYS A 0 5 . 29.792 5.723 47.881 1.00 54.32 5 A 1 ATOM 38 C CB . LYS A 0 5 . 29.930 6.009 50.390 1.00 54.32 5 A 1 ATOM 39 O O . LYS A 0 5 . 29.254 6.580 47.193 1.00 54.32 5 A 1 ATOM 40 C CG . LYS A 0 5 . 29.077 6.111 51.663 1.00 54.32 5 A 1 ATOM 41 C CD . LYS A 0 5 . 29.885 6.787 52.776 1.00 54.32 5 A 1 ATOM 42 C CE . LYS A 0 5 . 29.019 7.041 54.013 1.00 54.32 5 A 1 ATOM 43 N NZ . LYS A 0 5 . 29.803 7.733 55.068 1.00 54.32 5 A 1 ATOM 44 N N . ASP A 0 6 . 30.825 4.991 47.466 1.00 58.11 6 A 1 ATOM 45 C CA . ASP A 0 6 . 31.511 5.255 46.191 1.00 58.11 6 A 1 ATOM 46 C C . ASP A 0 6 . 30.604 5.021 44.975 1.00 58.11 6 A 1 ATOM 47 C CB . ASP A 0 6 . 32.802 4.429 46.107 1.00 58.11 6 A 1 ATOM 48 O O . ASP A 0 6 . 30.537 5.866 44.088 1.00 58.11 6 A 1 ATOM 49 C CG . ASP A 0 6 . 33.865 4.907 47.104 1.00 58.11 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . 33.775 6.075 47.548 1.00 58.11 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . 34.713 4.066 47.469 1.00 58.11 6 A 1 ATOM 52 N N . ARG A 0 7 . 29.780 3.962 44.989 1.00 59.38 7 A 1 ATOM 53 C CA . ARG A 0 7 . 28.771 3.732 43.935 1.00 59.38 7 A 1 ATOM 54 C C . ARG A 0 7 . 27.678 4.804 43.888 1.00 59.38 7 A 1 ATOM 55 C CB . ARG A 0 7 . 28.142 2.343 44.096 1.00 59.38 7 A 1 ATOM 56 O O . ARG A 0 7 . 27.199 5.140 42.811 1.00 59.38 7 A 1 ATOM 57 C CG . ARG A 0 7 . 29.096 1.245 43.616 1.00 59.38 7 A 1 ATOM 58 C CD . ARG A 0 7 . 28.401 -0.114 43.711 1.00 59.38 7 A 1 ATOM 59 N NE . ARG A 0 7 . 29.214 -1.168 43.082 1.00 59.38 7 A 1 ATOM 60 N NH1 . ARG A 0 7 . 27.760 -2.910 43.412 1.00 59.38 7 A 1 ATOM 61 N NH2 . ARG A 0 7 . 29.681 -3.260 42.325 1.00 59.38 7 A 1 ATOM 62 C CZ . ARG A 0 7 . 28.883 -2.437 42.945 1.00 59.38 7 A 1 ATOM 63 N N . ASN A 0 8 . 27.283 5.352 45.040 1.00 67.06 8 A 1 ATOM 64 C CA . ASN A 0 8 . 26.326 6.461 45.086 1.00 67.06 8 A 1 ATOM 65 C C . ASN A 0 8 . 26.957 7.780 44.611 1.00 67.06 8 A 1 ATOM 66 C CB . ASN A 0 8 . 25.757 6.594 46.510 1.00 67.06 8 A 1 ATOM 67 O O . ASN A 0 8 . 26.263 8.600 44.012 1.00 67.06 8 A 1 ATOM 68 C CG . ASN A 0 8 . 24.656 5.597 46.829 1.00 67.06 8 A 1 ATOM 69 N ND2 . ASN A 0 8 . 24.334 5.431 48.090 1.00 67.06 8 A 1 ATOM 70 O OD1 . ASN A 0 8 . 24.033 4.983 45.983 1.00 67.06 8 A 1 ATOM 71 N N . LEU A 0 9 . 28.256 7.981 44.854 1.00 71.50 9 A 1 ATOM 72 C CA . LEU A 0 9 . 29.012 9.130 44.356 1.00 71.50 9 A 1 ATOM 73 C C . LEU A 0 9 . 29.214 9.071 42.838 1.00 71.50 9 A 1 ATOM 74 C CB . LEU A 0 9 . 30.359 9.227 45.103 1.00 71.50 9 A 1 ATOM 75 O O . LEU A 0 9 . 29.019 10.088 42.178 1.00 71.50 9 A 1 ATOM 76 C CG . LEU A 0 9 . 30.348 10.257 46.253 1.00 71.50 9 A 1 ATOM 77 C CD1 . LEU A 0 9 . 30.713 9.628 47.598 1.00 71.50 9 A 1 ATOM 78 C CD2 . LEU A 0 9 . 31.341 11.386 45.971 1.00 71.50 9 A 1 ATOM 79 N N . GLU A 0 10 . 29.531 7.902 42.275 1.00 73.41 10 A 1 ATOM 80 C CA . GLU A 0 10 . 29.631 7.712 40.820 1.00 73.41 10 A 1 ATOM 81 C C . GLU A 0 10 . 28.283 7.934 40.126 1.00 73.41 10 A 1 ATOM 82 C CB . GLU A 0 10 . 30.167 6.311 40.493 1.00 73.41 10 A 1 ATOM 83 O O . GLU A 0 10 . 28.215 8.671 39.144 1.00 73.41 10 A 1 ATOM 84 C CG . GLU A 0 10 . 31.687 6.220 40.690 1.00 73.41 10 A 1 ATOM 85 C CD . GLU A 0 10 . 32.253 4.828 40.361 1.00 73.41 10 A 1 ATOM 86 O OE1 . GLU A 0 10 . 33.477 4.756 40.108 1.00 73.41 10 A 1 ATOM 87 O OE2 . GLU A 0 10 . 31.483 3.836 40.393 1.00 73.41 10 A 1 ATOM 88 N N . PHE A 0 11 . 27.194 7.393 40.684 1.00 76.65 11 A 1 ATOM 89 C CA . PHE A 0 11 . 25.850 7.607 40.142 1.00 76.65 11 A 1 ATOM 90 C C . PHE A 0 11 . 25.442 9.087 40.193 1.00 76.65 11 A 1 ATOM 91 C CB . PHE A 0 11 . 24.855 6.729 40.912 1.00 76.65 11 A 1 ATOM 92 O O . PHE A 0 11 . 24.877 9.620 39.240 1.00 76.65 11 A 1 ATOM 93 C CG . PHE A 0 11 . 23.520 6.584 40.212 1.00 76.65 11 A 1 ATOM 94 C CD1 . PHE A 0 11 . 22.467 7.480 40.474 1.00 76.65 11 A 1 ATOM 95 C CD2 . PHE A 0 11 . 23.348 5.563 39.259 1.00 76.65 11 A 1 ATOM 96 C CE1 . PHE A 0 11 . 21.247 7.353 39.786 1.00 76.65 11 A 1 ATOM 97 C CE2 . PHE A 0 11 . 22.126 5.430 38.577 1.00 76.65 11 A 1 ATOM 98 C CZ . PHE A 0 11 . 21.076 6.326 38.840 1.00 76.65 11 A 1 ATOM 99 N N . TYR A 0 12 . 25.769 9.786 41.285 1.00 77.42 12 A 1 ATOM 100 C CA . TYR A 0 12 . 25.521 11.222 41.396 1.00 77.42 12 A 1 ATOM 101 C C . TYR A 0 12 . 26.371 12.030 40.402 1.00 77.42 12 A 1 ATOM 102 C CB . TYR A 0 12 . 25.755 11.667 42.844 1.00 77.42 12 A 1 ATOM 103 O O . TYR A 0 12 . 25.869 12.981 39.806 1.00 77.42 12 A 1 ATOM 104 C CG . TYR A 0 12 . 25.333 13.098 43.114 1.00 77.42 12 A 1 ATOM 105 C CD1 . TYR A 0 12 . 26.290 14.131 43.127 1.00 77.42 12 A 1 ATOM 106 C CD2 . TYR A 0 12 . 23.974 13.395 43.333 1.00 77.42 12 A 1 ATOM 107 C CE1 . TYR A 0 12 . 25.892 15.461 43.362 1.00 77.42 12 A 1 ATOM 108 C CE2 . TYR A 0 12 . 23.571 14.723 43.569 1.00 77.42 12 A 1 ATOM 109 O OH . TYR A 0 12 . 24.133 17.038 43.802 1.00 77.42 12 A 1 ATOM 110 C CZ . TYR A 0 12 . 24.529 15.757 43.581 1.00 77.42 12 A 1 ATOM 111 N N . ALA A 0 13 . 27.628 11.642 40.172 1.00 81.08 13 A 1 ATOM 112 C CA . ALA A 0 13 . 28.495 12.285 39.187 1.00 81.08 13 A 1 ATOM 113 C C . ALA A 0 13 . 27.984 12.095 37.745 1.00 81.08 13 A 1 ATOM 114 C CB . ALA A 0 13 . 29.922 11.754 39.370 1.00 81.08 13 A 1 ATOM 115 O O . ALA A 0 13 . 27.982 13.054 36.970 1.00 81.08 13 A 1 ATOM 116 N N . GLU A 0 14 . 27.492 10.903 37.393 1.00 80.86 14 A 1 ATOM 117 C CA . GLU A 0 14 . 26.860 10.640 36.092 1.00 80.86 14 A 1 ATOM 118 C C . GLU A 0 14 . 25.558 11.426 35.899 1.00 80.86 14 A 1 ATOM 119 C CB . GLU A 0 14 . 26.593 9.135 35.914 1.00 80.86 14 A 1 ATOM 120 O O . GLU A 0 14 . 25.331 11.998 34.830 1.00 80.86 14 A 1 ATOM 121 C CG . GLU A 0 14 . 27.700 8.484 35.078 1.00 80.86 14 A 1 ATOM 122 C CD . GLU A 0 14 . 27.456 6.995 34.790 1.00 80.86 14 A 1 ATOM 123 O OE1 . GLU A 0 14 . 28.054 6.515 33.800 1.00 80.86 14 A 1 ATOM 124 O OE2 . GLU A 0 14 . 26.651 6.360 35.508 1.00 80.86 14 A 1 ATOM 125 N N . GLU A 0 15 . 24.723 11.512 36.935 1.00 84.58 15 A 1 ATOM 126 C CA . GLU A 0 15 . 23.457 12.248 36.883 1.00 84.58 15 A 1 ATOM 127 C C . GLU A 0 15 . 23.684 13.766 36.752 1.00 84.58 15 A 1 ATOM 128 C CB . GLU A 0 15 . 22.642 11.905 38.140 1.00 84.58 15 A 1 ATOM 129 O O . GLU A 0 15 . 22.976 14.454 36.008 1.00 84.58 15 A 1 ATOM 130 C CG . GLU A 0 15 . 21.160 12.291 38.037 1.00 84.58 15 A 1 ATOM 131 C CD . GLU A 0 15 . 20.358 11.472 37.007 1.00 84.58 15 A 1 ATOM 132 O OE1 . GLU A 0 15 . 19.241 11.939 36.686 1.00 84.58 15 A 1 ATOM 133 O OE2 . GLU A 0 15 . 20.835 10.412 36.545 1.00 84.58 15 A 1 ATOM 134 N N . VAL A 0 16 . 24.706 14.305 37.431 1.00 83.90 16 A 1 ATOM 135 C CA . VAL A 0 16 . 25.125 15.710 37.288 1.00 83.90 16 A 1 ATOM 136 C C . VAL A 0 16 . 25.657 15.975 35.880 1.00 83.90 16 A 1 ATOM 137 C CB . VAL A 0 16 . 26.158 16.096 38.368 1.00 83.90 16 A 1 ATOM 138 O O . VAL A 0 16 . 25.292 16.987 35.281 1.00 83.90 16 A 1 ATOM 139 C CG1 . VAL A 0 16 . 26.794 17.472 38.120 1.00 83.90 16 A 1 ATOM 140 C CG2 . VAL A 0 16 . 25.487 16.170 39.747 1.00 83.90 16 A 1 ATOM 141 N N . ARG A 0 17 . 26.451 15.057 35.315 1.00 85.44 17 A 1 ATOM 142 C CA . ARG A 0 17 . 26.968 15.178 33.945 1.00 85.44 17 A 1 ATOM 143 C C . ARG A 0 17 . 25.838 15.181 32.910 1.00 85.44 17 A 1 ATOM 144 C CB . ARG A 0 17 . 27.994 14.065 33.703 1.00 85.44 17 A 1 ATOM 145 O O . ARG A 0 17 . 25.793 16.075 32.072 1.00 85.44 17 A 1 ATOM 146 C CG . ARG A 0 17 . 28.795 14.304 32.421 1.00 85.44 17 A 1 ATOM 147 C CD . ARG A 0 17 . 29.813 13.177 32.241 1.00 85.44 17 A 1 ATOM 148 N NE . ARG A 0 17 . 30.594 13.370 31.011 1.00 85.44 17 A 1 ATOM 149 N NH1 . ARG A 0 17 . 31.910 11.502 31.212 1.00 85.44 17 A 1 ATOM 150 N NH2 . ARG A 0 17 . 32.193 12.880 29.475 1.00 85.44 17 A 1 ATOM 151 C CZ . ARG A 0 17 . 31.561 12.587 30.575 1.00 85.44 17 A 1 ATOM 152 N N . LYS A 0 18 . 24.860 14.274 33.036 1.00 85.04 18 A 1 ATOM 153 C CA . LYS A 0 18 . 23.656 14.257 32.183 1.00 85.04 18 A 1 ATOM 154 C C . LYS A 0 18 . 22.841 15.548 32.272 1.00 85.04 18 A 1 ATOM 155 C CB . LYS A 0 18 . 22.762 13.065 32.550 1.00 85.04 18 A 1 ATOM 156 O O . LYS A 0 18 . 22.345 16.020 31.251 1.00 85.04 18 A 1 ATOM 157 C CG . LYS A 0 18 . 23.100 11.823 31.720 1.00 85.04 18 A 1 ATOM 158 C CD . LYS A 0 18 . 22.176 10.677 32.137 1.00 85.04 18 A 1 ATOM 159 C CE . LYS A 0 18 . 22.411 9.450 31.256 1.00 85.04 18 A 1 ATOM 160 N NZ . LYS A 0 18 . 21.679 8.283 31.801 1.00 85.04 18 A 1 ATOM 161 N N . ARG A 0 19 . 22.695 16.135 33.468 1.00 83.45 19 A 1 ATOM 162 C CA . ARG A 0 19 . 22.015 17.434 33.625 1.00 83.45 19 A 1 ATOM 163 C C . ARG A 0 19 . 22.769 18.568 32.937 1.00 83.45 19 A 1 ATOM 164 C CB . ARG A 0 19 . 21.783 17.781 35.103 1.00 83.45 19 A 1 ATOM 165 O O . ARG A 0 19 . 22.123 19.372 32.275 1.00 83.45 19 A 1 ATOM 166 C CG . ARG A 0 19 . 20.416 17.300 35.601 1.00 83.45 19 A 1 ATOM 167 C CD . ARG A 0 19 . 20.134 17.920 36.974 1.00 83.45 19 A 1 ATOM 168 N NE . ARG A 0 19 . 18.808 17.529 37.493 1.00 83.45 19 A 1 ATOM 169 N NH1 . ARG A 0 19 . 19.500 15.856 38.910 1.00 83.45 19 A 1 ATOM 170 N NH2 . ARG A 0 19 . 17.330 16.333 38.746 1.00 83.45 19 A 1 ATOM 171 C CZ . ARG A 0 19 . 18.556 16.581 38.380 1.00 83.45 19 A 1 ATOM 172 N N . GLN A 0 20 . 24.095 18.615 33.069 1.00 84.97 20 A 1 ATOM 173 C CA . GLN A 0 20 . 24.923 19.638 32.422 1.00 84.97 20 A 1 ATOM 174 C C . GLN A 0 20 . 24.892 19.529 30.894 1.00 84.97 20 A 1 ATOM 175 C CB . GLN A 0 20 . 26.369 19.537 32.926 1.00 84.97 20 A 1 ATOM 176 O O . GLN A 0 20 . 24.823 20.553 30.215 1.00 84.97 20 A 1 ATOM 177 C CG . GLN A 0 20 . 26.513 20.077 34.355 1.00 84.97 20 A 1 ATOM 178 C CD . GLN A 0 20 . 27.947 20.013 34.872 1.00 84.97 20 A 1 ATOM 179 N NE2 . GLN A 0 20 . 28.231 20.662 35.980 1.00 84.97 20 A 1 ATOM 180 O OE1 . GLN A 0 20 . 28.843 19.401 34.313 1.00 84.97 20 A 1 ATOM 181 N N . ASP A 0 21 . 24.887 18.310 30.352 1.00 86.09 21 A 1 ATOM 182 C CA . ASP A 0 21 . 24.786 18.088 28.907 1.00 86.09 21 A 1 ATOM 183 C C . ASP A 0 21 . 23.404 18.511 28.371 1.00 86.09 21 A 1 ATOM 184 C CB . ASP A 0 21 . 25.134 16.624 28.577 1.00 86.09 21 A 1 ATOM 185 O O . ASP A 0 21 . 23.331 19.217 27.367 1.00 86.09 21 A 1 ATOM 186 C CG . ASP A 0 21 . 26.623 16.277 28.778 1.00 86.09 21 A 1 ATOM 187 O OD1 . ASP A 0 21 . 27.475 17.199 28.730 1.00 86.09 21 A 1 ATOM 188 O OD2 . ASP A 0 21 . 26.926 15.073 28.958 1.00 86.09 21 A 1 ATOM 189 N N . LEU A 0 22 . 22.315 18.202 29.091 1.00 85.85 22 A 1 ATOM 190 C CA . LEU A 0 22 . 20.962 18.673 28.752 1.00 85.85 22 A 1 ATOM 191 C C . LEU A 0 22 . 20.797 20.196 28.878 1.00 85.85 22 A 1 ATOM 192 C CB . LEU A 0 22 . 19.933 17.973 29.660 1.00 85.85 22 A 1 ATOM 193 O O . LEU A 0 22 . 20.043 20.800 28.114 1.00 85.85 22 A 1 ATOM 194 C CG . LEU A 0 22 . 19.504 16.580 29.173 1.00 85.85 22 A 1 ATOM 195 C CD1 . LEU A 0 22 . 18.712 15.883 30.284 1.00 85.85 22 A 1 ATOM 196 C CD2 . LEU A 0 22 . 18.596 16.666 27.942 1.00 85.85 22 A 1 ATOM 197 N N . GLU A 0 23 . 21.455 20.835 29.849 1.00 84.11 23 A 1 ATOM 198 C CA . GLU A 0 23 . 21.466 22.298 29.968 1.00 84.11 23 A 1 ATOM 199 C C . GLU A 0 23 . 22.234 22.949 28.819 1.00 84.11 23 A 1 ATOM 200 C CB . GLU A 0 23 . 22.009 22.759 31.333 1.00 84.11 23 A 1 ATOM 201 O O . GLU A 0 23 . 21.717 23.898 28.233 1.00 84.11 23 A 1 ATOM 202 C CG . GLU A 0 23 . 20.848 23.183 32.244 1.00 84.11 23 A 1 ATOM 203 C CD . GLU A 0 23 . 21.276 23.636 33.649 1.00 84.11 23 A 1 ATOM 204 O OE1 . GLU A 0 23 . 20.398 24.223 34.327 1.00 84.11 23 A 1 ATOM 205 O OE2 . GLU A 0 23 . 22.419 23.345 34.066 1.00 84.11 23 A 1 ATOM 206 N N . LYS A 0 24 . 23.392 22.399 28.431 1.00 86.84 24 A 1 ATOM 207 C CA . LYS A 0 24 . 24.142 22.846 27.248 1.00 86.84 24 A 1 ATOM 208 C C . LYS A 0 24 . 23.364 22.655 25.955 1.00 86.84 24 A 1 ATOM 209 C CB . LYS A 0 24 . 25.471 22.093 27.144 1.00 86.84 24 A 1 ATOM 210 O O . LYS A 0 24 . 23.398 23.535 25.102 1.00 86.84 24 A 1 ATOM 211 C CG . LYS A 0 24 . 26.584 22.826 27.891 1.00 86.84 24 A 1 ATOM 212 C CD . LYS A 0 24 . 27.887 22.048 27.710 1.00 86.84 24 A 1 ATOM 213 C CE . LYS A 0 24 . 29.045 22.828 28.325 1.00 86.84 24 A 1 ATOM 214 N NZ . LYS A 0 24 . 30.294 22.040 28.226 1.00 86.84 24 A 1 ATOM 215 N N . GLU A 0 25 . 22.651 21.544 25.802 1.00 83.56 25 A 1 ATOM 216 C CA . GLU A 0 25 . 21.809 21.297 24.629 1.00 83.56 25 A 1 ATOM 217 C C . GLU A 0 25 . 20.645 22.298 24.572 1.00 83.56 25 A 1 ATOM 218 C CB . GLU A 0 25 . 21.336 19.838 24.655 1.00 83.56 25 A 1 ATOM 219 O O . GLU A 0 25 . 20.402 22.905 23.530 1.00 83.56 25 A 1 ATOM 220 C CG . GLU A 0 25 . 20.734 19.396 23.314 1.00 83.56 25 A 1 ATOM 221 C CD . GLU A 0 25 . 20.345 17.907 23.302 1.00 83.56 25 A 1 ATOM 222 O OE1 . GLU A 0 25 . 20.207 17.360 22.186 1.00 83.56 25 A 1 ATOM 223 O OE2 . GLU A 0 25 . 20.174 17.324 24.400 1.00 83.56 25 A 1 ATOM 224 N N . LYS A 0 26 . 20.001 22.586 25.713 1.00 83.70 26 A 1 ATOM 225 C CA . LYS A 0 26 . 18.973 23.637 25.816 1.00 83.70 26 A 1 ATOM 226 C C . LYS A 0 26 . 19.522 25.044 25.601 1.00 83.70 26 A 1 ATOM 227 C CB . LYS A 0 26 . 18.283 23.573 27.181 1.00 83.70 26 A 1 ATOM 228 O O . LYS A 0 26 . 18.810 25.886 25.055 1.00 83.70 26 A 1 ATOM 229 C CG . LYS A 0 26 . 17.213 22.482 27.215 1.00 83.70 26 A 1 ATOM 230 C CD . LYS A 0 26 . 16.547 22.465 28.591 1.00 83.70 26 A 1 ATOM 231 C CE . LYS A 0 26 . 15.462 21.391 28.592 1.00 83.70 26 A 1 ATOM 232 N NZ . LYS A 0 26 . 14.843 21.255 29.931 1.00 83.70 26 A 1 ATOM 233 N N . GLU A 0 27 . 20.731 25.346 26.069 1.00 81.72 27 A 1 ATOM 234 C CA . GLU A 0 27 . 21.399 26.620 25.792 1.00 81.72 27 A 1 ATOM 235 C C . GLU A 0 27 . 21.751 26.739 24.313 1.00 81.72 27 A 1 ATOM 236 C CB . GLU A 0 27 . 22.635 26.830 26.679 1.00 81.72 27 A 1 ATOM 237 O O . GLU A 0 27 . 21.459 27.780 23.733 1.00 81.72 27 A 1 ATOM 238 C CG . GLU A 0 27 . 22.227 27.371 28.056 1.00 81.72 27 A 1 ATOM 239 C CD . GLU A 0 27 . 23.419 27.749 28.947 1.00 81.72 27 A 1 ATOM 240 O OE1 . GLU A 0 27 . 23.180 28.586 29.849 1.00 81.72 27 A 1 ATOM 241 O OE2 . GLU A 0 27 . 24.536 27.231 28.722 1.00 81.72 27 A 1 ATOM 242 N N . GLY A 0 28 . 22.235 25.665 23.684 1.00 83.36 28 A 1 ATOM 243 C CA . GLY A 0 28 . 22.483 25.585 22.246 1.00 83.36 28 A 1 ATOM 244 C C . GLY A 0 28 . 21.210 25.753 21.416 1.00 83.36 28 A 1 ATOM 245 O O . GLY A 0 28 . 21.194 26.546 20.478 1.00 83.36 28 A 1 ATOM 246 N N . GLU A 0 29 . 20.102 25.109 21.796 1.00 74.51 29 A 1 ATOM 247 C CA . GLU A 0 29 . 18.792 25.324 21.169 1.00 74.51 29 A 1 ATOM 248 C C . GLU A 0 29 . 18.288 26.756 21.370 1.00 74.51 29 A 1 ATOM 249 C CB . GLU A 0 29 . 17.730 24.372 21.735 1.00 74.51 29 A 1 ATOM 250 O O . GLU A 0 29 . 17.750 27.355 20.440 1.00 74.51 29 A 1 ATOM 251 C CG . GLU A 0 29 . 17.685 23.003 21.047 1.00 74.51 29 A 1 ATOM 252 C CD . GLU A 0 29 . 16.423 22.222 21.455 1.00 74.51 29 A 1 ATOM 253 O OE1 . GLU A 0 29 . 15.905 21.476 20.595 1.00 74.51 29 A 1 ATOM 254 O OE2 . GLU A 0 29 . 15.923 22.445 22.588 1.00 74.51 29 A 1 ATOM 255 N N . LYS A 0 30 . 18.456 27.342 22.563 1.00 77.45 30 A 1 ATOM 256 C CA . LYS A 0 30 . 18.045 28.729 22.840 1.00 77.45 30 A 1 ATOM 257 C C . LYS A 0 30 . 18.917 29.744 22.109 1.00 77.45 30 A 1 ATOM 258 C CB . LYS A 0 30 . 18.072 29.012 24.345 1.00 77.45 30 A 1 ATOM 259 O O . LYS A 0 30 . 18.381 30.748 21.636 1.00 77.45 30 A 1 ATOM 260 C CG . LYS A 0 30 . 16.848 28.446 25.076 1.00 77.45 30 A 1 ATOM 261 C CD . LYS A 0 30 . 17.040 28.663 26.579 1.00 77.45 30 A 1 ATOM 262 C CE . LYS A 0 30 . 15.888 28.057 27.379 1.00 77.45 30 A 1 ATOM 263 N NZ . LYS A 0 30 . 16.169 28.152 28.833 1.00 77.45 30 A 1 ATOM 264 N N . GLU A 0 31 . 20.224 29.521 22.013 1.00 75.19 31 A 1 ATOM 265 C CA . GLU A 0 31 . 21.139 30.340 21.216 1.00 75.19 31 A 1 ATOM 266 C C . GLU A 0 31 . 20.817 30.217 19.739 1.00 75.19 31 A 1 ATOM 267 C CB . GLU A 0 31 . 22.615 29.982 21.450 1.00 75.19 31 A 1 ATOM 268 O O . GLU A 0 31 . 20.697 31.251 19.083 1.00 75.19 31 A 1 ATOM 269 C CG . GLU A 0 31 . 23.249 30.972 22.431 1.00 75.19 31 A 1 ATOM 270 C CD . GLU A 0 31 . 24.769 30.808 22.548 1.00 75.19 31 A 1 ATOM 271 O OE1 . GLU A 0 31 . 25.411 31.849 22.815 1.00 75.19 31 A 1 ATOM 272 O OE2 . GLU A 0 31 . 25.263 29.680 22.343 1.00 75.19 31 A 1 ATOM 273 N N . PHE A 0 32 . 20.574 29.001 19.242 1.00 70.77 32 A 1 ATOM 274 C CA . PHE A 0 32 . 20.121 28.749 17.879 1.00 70.77 32 A 1 ATOM 275 C C . PHE A 0 32 . 18.779 29.431 17.611 1.00 70.77 32 A 1 ATOM 276 C CB . PHE A 0 32 . 20.041 27.240 17.619 1.00 70.77 32 A 1 ATOM 277 O O . PHE A 0 32 . 18.651 30.147 16.629 1.00 70.77 32 A 1 ATOM 278 C CG . PHE A 0 32 . 19.619 26.901 16.204 1.00 70.77 32 A 1 ATOM 279 C CD1 . PHE A 0 32 . 18.292 26.520 15.926 1.00 70.77 32 A 1 ATOM 280 C CD2 . PHE A 0 32 . 20.557 26.982 15.159 1.00 70.77 32 A 1 ATOM 281 C CE1 . PHE A 0 32 . 17.909 26.216 14.607 1.00 70.77 32 A 1 ATOM 282 C CE2 . PHE A 0 32 . 20.174 26.677 13.841 1.00 70.77 32 A 1 ATOM 283 C CZ . PHE A 0 32 . 18.850 26.292 13.565 1.00 70.77 32 A 1 ATOM 284 N N . LEU A 0 33 . 17.790 29.329 18.502 1.00 67.74 33 A 1 ATOM 285 C CA . LEU A 0 33 . 16.512 30.037 18.373 1.00 67.74 33 A 1 ATOM 286 C C . LEU A 0 33 . 16.702 31.561 18.393 1.00 67.74 33 A 1 ATOM 287 C CB . LEU A 0 33 . 15.549 29.576 19.485 1.00 67.74 33 A 1 ATOM 288 O O . LEU A 0 33 . 16.083 32.254 17.589 1.00 67.74 33 A 1 ATOM 289 C CG . LEU A 0 33 . 14.851 28.238 19.173 1.00 67.74 33 A 1 ATOM 290 C CD1 . LEU A 0 33 . 14.315 27.606 20.457 1.00 67.74 33 A 1 ATOM 291 C CD2 . LEU A 0 33 . 13.664 28.454 18.227 1.00 67.74 33 A 1 ATOM 292 N N . ARG A 0 34 . 17.573 32.105 19.256 1.00 65.95 34 A 1 ATOM 293 C CA . ARG A 0 34 . 17.847 33.554 19.350 1.00 65.95 34 A 1 ATOM 294 C C . ARG A 0 34 . 18.600 34.102 18.140 1.00 65.95 34 A 1 ATOM 295 C CB . ARG A 0 34 . 18.635 33.866 20.633 1.00 65.95 34 A 1 ATOM 296 O O . ARG A 0 34 . 18.258 35.188 17.665 1.00 65.95 34 A 1 ATOM 297 C CG . ARG A 0 34 . 17.732 33.967 21.869 1.00 65.95 34 A 1 ATOM 298 C CD . ARG A 0 34 . 18.590 34.219 23.114 1.00 65.95 34 A 1 ATOM 299 N NE . ARG A 0 34 . 17.764 34.536 24.296 1.00 65.95 34 A 1 ATOM 300 N NH1 . ARG A 0 34 . 19.480 34.607 25.823 1.00 65.95 34 A 1 ATOM 301 N NH2 . ARG A 0 34 . 17.391 35.013 26.493 1.00 65.95 34 A 1 ATOM 302 C CZ . ARG A 0 34 . 18.215 34.717 25.526 1.00 65.95 34 A 1 ATOM 303 N N . THR A 0 35 . 19.600 33.382 17.639 1.00 66.79 35 A 1 ATOM 304 C CA . THR A 0 35 . 20.339 33.768 16.428 1.00 66.79 35 A 1 ATOM 305 C C . THR A 0 35 . 19.502 33.524 15.181 1.00 66.79 35 A 1 ATOM 306 C CB . THR A 0 35 . 21.708 33.080 16.290 1.00 66.79 35 A 1 ATOM 307 O O . THR A 0 35 . 19.443 34.401 14.329 1.00 66.79 35 A 1 ATOM 308 C CG2 . THR A 0 35 . 22.794 33.788 17.089 1.00 66.79 35 A 1 ATOM 309 O OG1 . THR A 0 35 . 21.669 31.741 16.695 1.00 66.79 35 A 1 ATOM 310 N N . SER A 0 36 . 18.750 32.426 15.104 1.00 57.92 36 A 1 ATOM 311 C CA . SER A 0 36 . 17.908 32.081 13.954 1.00 57.92 36 A 1 ATOM 312 C C . SER A 0 36 . 16.672 32.986 13.836 1.00 57.92 36 A 1 ATOM 313 C CB . SER A 0 36 . 17.557 30.589 14.013 1.00 57.92 36 A 1 ATOM 314 O O . SER A 0 36 . 16.332 33.408 12.732 1.00 57.92 36 A 1 ATOM 315 O OG . SER A 0 36 . 17.086 30.110 12.775 1.00 57.92 36 A 1 ATOM 316 N N . LEU A 0 37 . 16.059 33.430 14.946 1.00 54.26 37 A 1 ATOM 317 C CA . LEU A 0 37 . 14.966 34.422 14.910 1.00 54.26 37 A 1 ATOM 318 C C . LEU A 0 37 . 15.423 35.810 14.424 1.00 54.26 37 A 1 ATOM 319 C CB . LEU A 0 37 . 14.274 34.524 16.289 1.00 54.26 37 A 1 ATOM 320 O O . LEU A 0 37 . 14.629 36.518 13.808 1.00 54.26 37 A 1 ATOM 321 C CG . LEU A 0 37 . 13.133 33.501 16.473 1.00 54.26 37 A 1 ATOM 322 C CD1 . LEU A 0 37 . 12.847 33.216 17.946 1.00 54.26 37 A 1 ATOM 323 C CD2 . LEU A 0 37 . 11.835 34.044 15.870 1.00 54.26 37 A 1 ATOM 324 N N . ARG A 0 38 . 16.685 36.206 14.662 1.00 57.19 38 A 1 ATOM 325 C CA . ARG A 0 38 . 17.231 37.509 14.216 1.00 57.19 38 A 1 ATOM 326 C C . ARG A 0 38 . 17.975 37.457 12.873 1.00 57.19 38 A 1 ATOM 327 C CB . ARG A 0 38 . 18.110 38.122 15.319 1.00 57.19 38 A 1 ATOM 328 O O . ARG A 0 38 . 17.985 38.460 12.159 1.00 57.19 38 A 1 ATOM 329 C CG . ARG A 0 38 . 17.274 38.694 16.475 1.00 57.19 38 A 1 ATOM 330 C CD . ARG A 0 38 . 18.187 39.391 17.492 1.00 57.19 38 A 1 ATOM 331 N NE . ARG A 0 38 . 17.420 40.017 18.588 1.00 57.19 38 A 1 ATOM 332 N NH1 . ARG A 0 38 . 19.205 40.474 19.961 1.00 57.19 38 A 1 ATOM 333 N NH2 . ARG A 0 38 . 17.148 41.044 20.608 1.00 57.19 38 A 1 ATOM 334 C CZ . ARG A 0 38 . 17.925 40.506 19.709 1.00 57.19 38 A 1 ATOM 335 N N . ALA A 0 39 . 18.556 36.312 12.515 1.00 57.70 39 A 1 ATOM 336 C CA . ALA A 0 39 . 19.285 36.088 11.263 1.00 57.70 39 A 1 ATOM 337 C C . ALA A 0 39 . 18.418 35.475 10.152 1.00 57.70 39 A 1 ATOM 338 C CB . ALA A 0 39 . 20.518 35.223 11.548 1.00 57.70 39 A 1 ATOM 339 O O . ALA A 0 39 . 18.872 35.349 9.016 1.00 57.70 39 A 1 ATOM 340 N N . SER A 0 40 . 17.164 35.108 10.442 1.00 62.79 40 A 1 ATOM 341 C CA . SER A 0 40 . 16.235 34.621 9.426 1.00 62.79 40 A 1 ATOM 342 C C . SER A 0 40 . 16.002 35.696 8.364 1.00 62.79 40 A 1 ATOM 343 C CB . SER A 0 40 . 14.926 34.155 10.066 1.00 62.79 40 A 1 ATOM 344 O O . SER A 0 40 . 15.239 36.645 8.557 1.00 62.79 40 A 1 ATOM 345 O OG . SER A 0 40 . 13.968 33.783 9.090 1.00 62.79 40 A 1 ATOM 346 N N . SER A 0 41 . 16.630 35.494 7.202 1.00 63.78 41 A 1 ATOM 347 C CA . SER A 0 41 . 16.407 36.255 5.965 1.00 63.78 41 A 1 ATOM 348 C C . SER A 0 41 . 14.911 36.383 5.647 1.00 63.78 41 A 1 ATOM 349 C CB . SER A 0 41 . 17.138 35.530 4.826 1.00 63.78 41 A 1 ATOM 350 O O . SER A 0 41 . 14.457 37.417 5.168 1.00 63.78 41 A 1 ATOM 351 O OG . SER A 0 41 . 16.886 36.137 3.577 1.00 63.78 41 A 1 ATOM 352 N N . ARG A 0 42 . 14.110 35.373 6.022 1.00 65.17 42 A 1 ATOM 353 C CA . ARG A 0 42 . 12.650 35.381 5.887 1.00 65.17 42 A 1 ATOM 354 C C . ARG A 0 42 . 11.969 36.377 6.832 1.00 65.17 42 A 1 ATOM 355 C CB . ARG A 0 42 . 12.129 33.947 6.067 1.00 65.17 42 A 1 ATOM 356 O O . ARG A 0 42 . 11.094 37.106 6.381 1.00 65.17 42 A 1 ATOM 357 C CG . ARG A 0 42 . 10.624 33.833 5.798 1.00 65.17 42 A 1 ATOM 358 C CD . ARG A 0 42 . 10.166 32.377 5.936 1.00 65.17 42 A 1 ATOM 359 N NE . ARG A 0 42 . 8.704 32.264 5.781 1.00 65.17 42 A 1 ATOM 360 N NH1 . ARG A 0 42 . 8.592 30.021 5.281 1.00 65.17 42 A 1 ATOM 361 N NH2 . ARG A 0 42 . 6.720 31.222 5.372 1.00 65.17 42 A 1 ATOM 362 C CZ . ARG A 0 42 . 8.017 31.174 5.480 1.00 65.17 42 A 1 ATOM 363 N N . LEU A 0 43 . 12.352 36.442 8.110 1.00 66.55 43 A 1 ATOM 364 C CA . LEU A 0 43 . 11.796 37.432 9.046 1.00 66.55 43 A 1 ATOM 365 C C . LEU A 0 43 . 12.281 38.847 8.728 1.00 66.55 43 A 1 ATOM 366 C CB . LEU A 0 43 . 12.123 37.057 10.501 1.00 66.55 43 A 1 ATOM 367 O O . LEU A 0 43 . 11.487 39.779 8.787 1.00 66.55 43 A 1 ATOM 368 C CG . LEU A 0 43 . 11.216 35.949 11.060 1.00 66.55 43 A 1 ATOM 369 C CD1 . LEU A 0 43 . 11.763 35.450 12.391 1.00 66.55 43 A 1 ATOM 370 C CD2 . LEU A 0 43 . 9.783 36.439 11.302 1.00 66.55 43 A 1 ATOM 371 N N . GLN A 0 44 . 13.537 39.007 8.302 1.00 67.88 44 A 1 ATOM 372 C CA . GLN A 0 44 . 14.031 40.289 7.801 1.00 67.88 44 A 1 ATOM 373 C C . GLN A 0 44 . 13.291 40.724 6.532 1.00 67.88 44 A 1 ATOM 374 C CB . GLN A 0 44 . 15.540 40.224 7.544 1.00 67.88 44 A 1 ATOM 375 O O . GLN A 0 44 . 12.944 41.895 6.421 1.00 67.88 44 A 1 ATOM 376 C CG . GLN A 0 44 . 16.350 40.189 8.850 1.00 67.88 44 A 1 ATOM 377 C CD . GLN A 0 44 . 17.854 40.225 8.601 1.00 67.88 44 A 1 ATOM 378 N NE2 . GLN A 0 44 . 18.663 40.177 9.635 1.00 67.88 44 A 1 ATOM 379 O OE1 . GLN A 0 44 . 18.329 40.300 7.481 1.00 67.88 44 A 1 ATOM 380 N N . ALA A 0 45 . 12.980 39.805 5.611 1.00 71.03 45 A 1 ATOM 381 C CA . ALA A 0 45 . 12.175 40.098 4.427 1.00 71.03 45 A 1 ATOM 382 C C . ALA A 0 45 . 10.730 40.484 4.783 1.00 71.03 45 A 1 ATOM 383 C CB . ALA A 0 45 . 12.223 38.899 3.472 1.00 71.03 45 A 1 ATOM 384 O O . ALA A 0 45 . 10.212 41.436 4.206 1.00 71.03 45 A 1 ATOM 385 N N . ILE A 0 46 . 10.103 39.818 5.762 1.00 68.73 46 A 1 ATOM 386 C CA . ILE A 0 46 . 8.755 40.157 6.256 1.00 68.73 46 A 1 ATOM 387 C C . ILE A 0 46 . 8.748 41.511 6.977 1.00 68.73 46 A 1 ATOM 388 C CB . ILE A 0 46 . 8.209 39.023 7.158 1.00 68.73 46 A 1 ATOM 389 O O . ILE A 0 46 . 7.839 42.307 6.768 1.00 68.73 46 A 1 ATOM 390 C CG1 . ILE A 0 46 . 7.905 37.767 6.307 1.00 68.73 46 A 1 ATOM 391 C CG2 . ILE A 0 46 . 6.932 39.453 7.910 1.00 68.73 46 A 1 ATOM 392 C CD1 . ILE A 0 46 . 7.715 36.489 7.137 1.00 68.73 46 A 1 ATOM 393 N N . GLU A 0 47 . 9.764 41.812 7.787 1.00 69.83 47 A 1 ATOM 394 C CA . GLU A 0 47 . 9.920 43.107 8.459 1.00 69.83 47 A 1 ATOM 395 C C . GLU A 0 47 . 10.187 44.233 7.442 1.00 69.83 47 A 1 ATOM 396 C CB . GLU A 0 47 . 11.059 42.983 9.485 1.00 69.83 47 A 1 ATOM 397 O O . GLU A 0 47 . 9.648 45.333 7.571 1.00 69.83 47 A 1 ATOM 398 C CG . GLU A 0 47 . 11.174 44.167 10.455 1.00 69.83 47 A 1 ATOM 399 C CD . GLU A 0 47 . 10.020 44.294 11.462 1.00 69.83 47 A 1 ATOM 400 O OE1 . GLU A 0 47 . 9.945 45.397 12.051 1.00 69.83 47 A 1 ATOM 401 O OE2 . GLU A 0 47 . 9.230 43.336 11.625 1.00 69.83 47 A 1 ATOM 402 N N . LYS A 0 48 . 10.963 43.952 6.383 1.00 72.06 48 A 1 ATOM 403 C CA . LYS A 0 48 . 11.197 44.870 5.256 1.00 72.06 48 A 1 ATOM 404 C C . LYS A 0 48 . 9.897 45.119 4.483 1.00 72.06 48 A 1 ATOM 405 C CB . LYS A 0 48 . 12.340 44.330 4.370 1.00 72.06 48 A 1 ATOM 406 O O . LYS A 0 48 . 9.570 46.276 4.247 1.00 72.06 48 A 1 ATOM 407 C CG . LYS A 0 48 . 13.167 45.415 3.663 1.00 72.06 48 A 1 ATOM 408 C CD . LYS A 0 48 . 14.334 44.775 2.886 1.00 72.06 48 A 1 ATOM 409 C CE . LYS A 0 48 . 15.304 45.836 2.343 1.00 72.06 48 A 1 ATOM 410 N NZ . LYS A 0 48 . 16.375 45.239 1.498 1.00 72.06 48 A 1 ATOM 411 N N . TYR A 0 49 . 9.110 44.075 4.208 1.00 66.30 49 A 1 ATOM 412 C CA . TYR A 0 49 . 7.769 44.185 3.617 1.00 66.30 49 A 1 ATOM 413 C C . TYR A 0 49 . 6.797 44.964 4.513 1.00 66.30 49 A 1 ATOM 414 C CB . TYR A 0 49 . 7.209 42.789 3.290 1.00 66.30 49 A 1 ATOM 415 O O . TYR A 0 49 . 6.104 45.851 4.031 1.00 66.30 49 A 1 ATOM 416 C CG . TYR A 0 49 . 7.186 42.484 1.807 1.00 66.30 49 A 1 ATOM 417 C CD1 . TYR A 0 49 . 6.051 42.836 1.052 1.00 66.30 49 A 1 ATOM 418 C CD2 . TYR A 0 49 . 8.291 41.877 1.176 1.00 66.30 49 A 1 ATOM 419 C CE1 . TYR A 0 49 . 6.010 42.568 -0.328 1.00 66.30 49 A 1 ATOM 420 C CE2 . TYR A 0 49 . 8.255 41.615 -0.210 1.00 66.30 49 A 1 ATOM 421 O OH . TYR A 0 49 . 7.052 41.711 -2.296 1.00 66.30 49 A 1 ATOM 422 C CZ . TYR A 0 49 . 7.109 41.959 -0.963 1.00 66.30 49 A 1 ATOM 423 N N . ARG A 0 50 . 6.788 44.724 5.831 1.00 69.18 50 A 1 ATOM 424 C CA . ARG A 0 50 . 5.976 45.492 6.792 1.00 69.18 50 A 1 ATOM 425 C C . ARG A 0 50 . 6.359 46.968 6.841 1.00 69.18 50 A 1 ATOM 426 C CB . ARG A 0 50 . 6.081 44.887 8.201 1.00 69.18 50 A 1 ATOM 427 O O . ARG A 0 50 . 5.477 47.800 7.018 1.00 69.18 50 A 1 ATOM 428 C CG . ARG A 0 50 . 4.930 43.924 8.506 1.00 69.18 50 A 1 ATOM 429 C CD . ARG A 0 50 . 5.052 43.429 9.952 1.00 69.18 50 A 1 ATOM 430 N NE . ARG A 0 50 . 3.840 42.710 10.388 1.00 69.18 50 A 1 ATOM 431 N NH1 . ARG A 0 50 . 4.560 42.227 12.513 1.00 69.18 50 A 1 ATOM 432 N NH2 . ARG A 0 50 . 2.511 41.603 11.870 1.00 69.18 50 A 1 ATOM 433 C CZ . ARG A 0 50 . 3.643 42.184 11.585 1.00 69.18 50 A 1 ATOM 434 N N . ARG A 0 51 . 7.646 47.308 6.706 1.00 66.77 51 A 1 ATOM 435 C CA . ARG A 0 51 . 8.111 48.706 6.635 1.00 66.77 51 A 1 ATOM 436 C C . ARG A 0 51 . 7.768 49.380 5.311 1.00 66.77 51 A 1 ATOM 437 C CB . ARG A 0 51 . 9.621 48.795 6.871 1.00 66.77 51 A 1 ATOM 438 O O . ARG A 0 51 . 7.567 50.586 5.332 1.00 66.77 51 A 1 ATOM 439 C CG . ARG A 0 51 . 9.986 48.591 8.343 1.00 66.77 51 A 1 ATOM 440 C CD . ARG A 0 51 . 11.505 48.677 8.498 1.00 66.77 51 A 1 ATOM 441 N NE . ARG A 0 51 . 11.933 48.077 9.769 1.00 66.77 51 A 1 ATOM 442 N NH1 . ARG A 0 51 . 14.104 47.609 9.176 1.00 66.77 51 A 1 ATOM 443 N NH2 . ARG A 0 51 . 13.303 46.926 11.151 1.00 66.77 51 A 1 ATOM 444 C CZ . ARG A 0 51 . 13.112 47.547 10.025 1.00 66.77 51 A 1 ATOM 445 N N . ILE A 0 52 . 7.716 48.632 4.210 1.00 63.85 52 A 1 ATOM 446 C CA . ILE A 0 52 . 7.252 49.122 2.903 1.00 63.85 52 A 1 ATOM 447 C C . ILE A 0 52 . 5.745 49.402 2.989 1.00 63.85 52 A 1 ATOM 448 C CB . ILE A 0 52 . 7.660 48.129 1.788 1.00 63.85 52 A 1 ATOM 449 O O . ILE A 0 52 . 5.337 50.544 2.837 1.00 63.85 52 A 1 ATOM 450 C CG1 . ILE A 0 52 . 9.199 48.124 1.614 1.00 63.85 52 A 1 ATOM 451 C CG2 . ILE A 0 52 . 7.000 48.483 0.448 1.00 63.85 52 A 1 ATOM 452 C CD1 . ILE A 0 52 . 9.736 46.892 0.872 1.00 63.85 52 A 1 ATOM 453 N N . ILE A 0 53 . 4.950 48.433 3.455 1.00 58.09 53 A 1 ATOM 454 C CA . ILE A 0 53 . 3.495 48.584 3.640 1.00 58.09 53 A 1 ATOM 455 C C . ILE A 0 53 . 3.151 49.730 4.615 1.00 58.09 53 A 1 ATOM 456 C CB . ILE A 0 53 . 2.885 47.228 4.074 1.00 58.09 53 A 1 ATOM 457 O O . ILE A 0 53 . 2.276 50.536 4.327 1.00 58.09 53 A 1 ATOM 458 C CG1 . ILE A 0 53 . 3.048 46.167 2.956 1.00 58.09 53 A 1 ATOM 459 C CG2 . ILE A 0 53 . 1.393 47.370 4.429 1.00 58.09 53 A 1 ATOM 460 C CD1 . ILE A 0 53 . 2.819 44.724 3.428 1.00 58.09 53 A 1 ATOM 461 N N . LYS A 0 54 . 3.877 49.873 5.738 1.00 58.95 54 A 1 ATOM 462 C CA . LYS A 0 54 . 3.684 50.993 6.687 1.00 58.95 54 A 1 ATOM 463 C C . LYS A 0 54 . 4.170 52.354 6.174 1.00 58.95 54 A 1 ATOM 464 C CB . LYS A 0 54 . 4.360 50.697 8.036 1.00 58.95 54 A 1 ATOM 465 O O . LYS A 0 54 . 3.791 53.370 6.750 1.00 58.95 54 A 1 ATOM 466 C CG . LYS A 0 54 . 3.510 49.797 8.939 1.00 58.95 54 A 1 ATOM 467 C CD . LYS A 0 54 . 4.169 49.677 10.319 1.00 58.95 54 A 1 ATOM 468 C CE . LYS A 0 54 . 3.232 48.934 11.274 1.00 58.95 54 A 1 ATOM 469 N NZ . LYS A 0 54 . 3.759 48.937 12.660 1.00 58.95 54 A 1 ATOM 470 N N . LYS A 0 55 . 5.048 52.399 5.166 1.00 52.79 55 A 1 ATOM 471 C CA . LYS A 0 55 . 5.484 53.651 4.522 1.00 52.79 55 A 1 ATOM 472 C C . LYS A 0 55 . 4.587 54.036 3.343 1.00 52.79 55 A 1 ATOM 473 C CB . LYS A 0 55 . 6.958 53.563 4.097 1.00 52.79 55 A 1 ATOM 474 O O . LYS A 0 55 . 4.476 55.227 3.063 1.00 52.79 55 A 1 ATOM 475 C CG . LYS A 0 55 . 7.911 53.856 5.266 1.00 52.79 55 A 1 ATOM 476 C CD . LYS A 0 55 . 9.365 53.808 4.785 1.00 52.79 55 A 1 ATOM 477 C CE . LYS A 0 55 . 10.316 54.284 5.886 1.00 52.79 55 A 1 ATOM 478 N NZ . LYS A 0 55 . 11.701 54.411 5.368 1.00 52.79 55 A 1 ATOM 479 N N . ASP A 0 56 . 3.915 53.065 2.730 1.00 43.67 56 A 1 ATOM 480 C CA . ASP A 0 56 . 3.058 53.262 1.557 1.00 43.67 56 A 1 ATOM 481 C C . ASP A 0 56 . 1.607 53.653 1.903 1.00 43.67 56 A 1 ATOM 482 C CB . ASP A 0 56 . 3.145 52.023 0.648 1.00 43.67 56 A 1 ATOM 483 O O . ASP A 0 56 . 0.888 54.150 1.039 1.00 43.67 56 A 1 ATOM 484 C CG . ASP A 0 56 . 4.516 51.864 -0.031 1.00 43.67 56 A 1 ATOM 485 O OD1 . ASP A 0 56 . 5.266 52.866 -0.115 1.00 43.67 56 A 1 ATOM 486 O OD2 . ASP A 0 56 . 4.826 50.720 -0.435 1.00 43.67 56 A 1 ATOM 487 N N . GLU A 0 57 . 1.185 53.575 3.174 1.00 41.11 57 A 1 ATOM 488 C CA . GLU A 0 57 . -0.132 54.068 3.634 1.00 41.11 57 A 1 ATOM 489 C C . GLU A 0 57 . -0.318 55.606 3.534 1.00 41.11 57 A 1 ATOM 490 C CB . GLU A 0 57 . -0.443 53.542 5.056 1.00 41.11 57 A 1 ATOM 491 O O . GLU A 0 57 . -1.408 56.107 3.801 1.00 41.11 57 A 1 ATOM 492 C CG . GLU A 0 57 . -1.063 52.131 5.033 1.00 41.11 57 A 1 ATOM 493 C CD . GLU A 0 57 . -1.443 51.588 6.427 1.00 41.11 57 A 1 ATOM 494 O OE1 . GLU A 0 57 . -2.247 50.629 6.478 1.00 41.11 57 A 1 ATOM 495 O OE2 . GLU A 0 57 . -0.896 52.079 7.445 1.00 41.11 57 A 1 ATOM 496 N N . TYR A 0 58 . 0.694 56.371 3.094 1.00 41.31 58 A 1 ATOM 497 C CA . TYR A 0 58 . 0.619 57.836 2.937 1.00 41.31 58 A 1 ATOM 498 C C . TYR A 0 58 . 0.850 58.379 1.515 1.00 41.31 58 A 1 ATOM 499 C CB . TYR A 0 58 . 1.503 58.525 3.991 1.00 41.31 58 A 1 ATOM 500 O O . TYR A 0 58 . 0.909 59.600 1.349 1.00 41.31 58 A 1 ATOM 501 C CG . TYR A 0 58 . 0.793 58.714 5.316 1.00 41.31 58 A 1 ATOM 502 C CD1 . TYR A 0 58 . -0.059 59.821 5.503 1.00 41.31 58 A 1 ATOM 503 C CD2 . TYR A 0 58 . 0.947 57.762 6.340 1.00 41.31 58 A 1 ATOM 504 C CE1 . TYR A 0 58 . -0.748 59.983 6.720 1.00 41.31 58 A 1 ATOM 505 C CE2 . TYR A 0 58 . 0.256 57.917 7.556 1.00 41.31 58 A 1 ATOM 506 O OH . TYR A 0 58 . -1.270 59.177 8.915 1.00 41.31 58 A 1 ATOM 507 C CZ . TYR A 0 58 . -0.594 59.029 7.747 1.00 41.31 58 A 1 ATOM 508 N N . LYS A 0 59 . 0.931 57.548 0.465 1.00 34.43 59 A 1 ATOM 509 C CA . LYS A 0 59 . 1.112 58.053 -0.912 1.00 34.43 59 A 1 ATOM 510 C C . LYS A 0 59 . 0.072 57.534 -1.901 1.00 34.43 59 A 1 ATOM 511 C CB . LYS A 0 59 . 2.561 57.894 -1.380 1.00 34.43 59 A 1 ATOM 512 O O . LYS A 0 59 . 0.215 56.519 -2.567 1.00 34.43 59 A 1 ATOM 513 C CG . LYS A 0 59 . 3.439 59.001 -0.767 1.00 34.43 59 A 1 ATOM 514 C CD . LYS A 0 59 . 4.811 58.992 -1.435 1.00 34.43 59 A 1 ATOM 515 C CE . LYS A 0 59 . 5.661 60.181 -0.991 1.00 34.43 59 A 1 ATOM 516 N NZ . LYS A 0 59 . 6.809 60.324 -1.916 1.00 34.43 59 A 1 ATOM 517 N N . ARG A 0 60 . -0.990 58.336 -1.959 1.00 32.06 60 A 1 ATOM 518 C CA . ARG A 0 60 . -1.897 58.608 -3.081 1.00 32.06 60 A 1 ATOM 519 C C . ARG A 0 60 . -1.283 58.257 -4.449 1.00 32.06 60 A 1 ATOM 520 C CB . ARG A 0 60 . -2.197 60.126 -2.997 1.00 32.06 60 A 1 ATOM 521 O O . ARG A 0 60 . -0.307 58.879 -4.842 1.00 32.06 60 A 1 ATOM 522 C CG . ARG A 0 60 . -3.669 60.505 -3.163 1.00 32.06 60 A 1 ATOM 523 C CD . ARG A 0 60 . -3.804 62.006 -2.868 1.00 32.06 60 A 1 ATOM 524 N NE . ARG A 0 60 . -5.212 62.439 -2.834 1.00 32.06 60 A 1 ATOM 525 N NH1 . ARG A 0 60 . -4.882 64.425 -1.723 1.00 32.06 60 A 1 ATOM 526 N NH2 . ARG A 0 60 . -6.946 63.824 -2.324 1.00 32.06 60 A 1 ATOM 527 C CZ . ARG A 0 60 . -5.671 63.556 -2.295 1.00 32.06 60 A 1 ATOM 528 N N . SER A 0 61 . -1.914 57.302 -5.139 1.00 30.66 61 A 1 ATOM 529 C CA . SER A 0 61 . -2.005 57.147 -6.602 1.00 30.66 61 A 1 ATOM 530 C C . SER A 0 61 . -1.003 57.971 -7.426 1.00 30.66 61 A 1 ATOM 531 C CB . SER A 0 61 . -3.450 57.469 -7.026 1.00 30.66 61 A 1 ATOM 532 O O . SER A 0 61 . -1.358 59.034 -7.939 1.00 30.66 61 A 1 ATOM 533 O OG . SER A 0 61 . -3.829 58.747 -6.542 1.00 30.66 61 A 1 ATOM 534 N N . GLU A 0 62 . 0.228 57.480 -7.561 1.00 37.53 62 A 1 ATOM 535 C CA . GLU A 0 62 . 1.182 57.993 -8.544 1.00 37.53 62 A 1 ATOM 536 C C . GLU A 0 62 . 1.110 57.148 -9.821 1.00 37.53 62 A 1 ATOM 537 C CB . GLU A 0 62 . 2.600 58.156 -7.964 1.00 37.53 62 A 1 ATOM 538 O O . GLU A 0 62 . 1.048 55.918 -9.809 1.00 37.53 62 A 1 ATOM 539 C CG . GLU A 0 62 . 2.732 59.511 -7.234 1.00 37.53 62 A 1 ATOM 540 C CD . GLU A 0 62 . 4.074 59.738 -6.508 1.00 37.53 62 A 1 ATOM 541 O OE1 . GLU A 0 62 . 4.209 60.792 -5.836 1.00 37.53 62 A 1 ATOM 542 O OE2 . GLU A 0 62 . 4.957 58.854 -6.546 1.00 37.53 62 A 1 ATOM 543 N N . VAL A 0 63 . 1.012 57.886 -10.919 1.00 35.28 63 A 1 ATOM 544 C CA . VAL A 0 63 . 0.832 57.480 -12.307 1.00 35.28 63 A 1 ATOM 545 C C . VAL A 0 63 . 1.942 56.519 -12.747 1.00 35.28 63 A 1 ATOM 546 C CB . VAL A 0 63 . 0.813 58.783 -13.135 1.00 35.28 63 A 1 ATOM 547 O O . VAL A 0 63 . 3.108 56.690 -12.403 1.00 35.28 63 A 1 ATOM 548 C CG1 . VAL A 0 63 . 0.758 58.561 -14.645 1.00 35.28 63 A 1 ATOM 549 C CG2 . VAL A 0 63 . -0.401 59.647 -12.739 1.00 35.28 63 A 1 ATOM 550 N N . ASN A 0 64 . 1.568 55.497 -13.516 1.00 38.94 64 A 1 ATOM 551 C CA . ASN A 0 64 . 2.456 54.445 -14.002 1.00 38.94 64 A 1 ATOM 552 C C . ASN A 0 64 . 3.465 55.027 -15.022 1.00 38.94 64 A 1 ATOM 553 C CB . ASN A 0 64 . 1.540 53.329 -14.575 1.00 38.94 64 A 1 ATOM 554 O O . ASN A 0 64 . 3.143 55.161 -16.199 1.00 38.94 64 A 1 ATOM 555 C CG . ASN A 0 64 . 2.052 51.913 -14.387 1.00 38.94 64 A 1 ATOM 556 N ND2 . ASN A 0 64 . 1.370 50.942 -14.949 1.00 38.94 64 A 1 ATOM 557 O OD1 . ASN A 0 64 . 3.027 51.644 -13.712 1.00 38.94 64 A 1 ATOM 558 N N . GLN A 0 65 . 4.681 55.370 -14.580 1.00 41.84 65 A 1 ATOM 559 C CA . GLN A 0 65 . 5.765 55.949 -15.404 1.00 41.84 65 A 1 ATOM 560 C C . GLN A 0 65 . 6.435 54.956 -16.379 1.00 41.84 65 A 1 ATOM 561 C CB . GLN A 0 65 . 6.822 56.602 -14.492 1.00 41.84 65 A 1 ATOM 562 O O . GLN A 0 65 . 7.461 55.260 -16.976 1.00 41.84 65 A 1 ATOM 563 C CG . GLN A 0 65 . 6.353 57.931 -13.889 1.00 41.84 65 A 1 ATOM 564 C CD . GLN A 0 65 . 7.445 58.624 -13.075 1.00 41.84 65 A 1 ATOM 565 N NE2 . GLN A 0 65 . 7.249 59.873 -12.722 1.00 41.84 65 A 1 ATOM 566 O OE1 . GLN A 0 65 . 8.475 58.072 -12.719 1.00 41.84 65 A 1 ATOM 567 N N . ALA A 0 66 . 5.874 53.762 -16.587 1.00 44.48 66 A 1 ATOM 568 C CA . ALA A 0 66 . 6.443 52.766 -17.502 1.00 44.48 66 A 1 ATOM 569 C C . ALA A 0 66 . 6.245 53.099 -19.001 1.00 44.48 66 A 1 ATOM 570 C CB . ALA A 0 66 . 5.882 51.390 -17.122 1.00 44.48 66 A 1 ATOM 571 O O . ALA A 0 66 . 6.667 52.322 -19.854 1.00 44.48 66 A 1 ATOM 572 N N . PHE A 0 67 . 5.597 54.226 -19.318 1.00 39.30 67 A 1 ATOM 573 C CA . PHE A 0 67 . 5.237 54.652 -20.676 1.00 39.30 67 A 1 ATOM 574 C C . PHE A 0 67 . 5.518 56.145 -20.937 1.00 39.30 67 A 1 ATOM 575 C CB . PHE A 0 67 . 3.770 54.270 -20.957 1.00 39.30 67 A 1 ATOM 576 O O . PHE A 0 67 . 4.817 56.761 -21.738 1.00 39.30 67 A 1 ATOM 577 C CG . PHE A 0 67 . 3.553 52.801 -21.249 1.00 39.30 67 A 1 ATOM 578 C CD1 . PHE A 0 67 . 3.727 52.323 -22.562 1.00 39.30 67 A 1 ATOM 579 C CD2 . PHE A 0 67 . 3.171 51.915 -20.226 1.00 39.30 67 A 1 ATOM 580 C CE1 . PHE A 0 67 . 3.517 50.964 -22.852 1.00 39.30 67 A 1 ATOM 581 C CE2 . PHE A 0 67 . 2.965 50.554 -20.515 1.00 39.30 67 A 1 ATOM 582 C CZ . PHE A 0 67 . 3.137 50.079 -21.828 1.00 39.30 67 A 1 ATOM 583 N N . GLU A 0 68 . 6.514 56.748 -20.277 1.00 35.84 68 A 1 ATOM 584 C CA . GLU A 0 68 . 6.975 58.082 -20.685 1.00 35.84 68 A 1 ATOM 585 C C . GLU A 0 68 . 7.954 58.003 -21.865 1.00 35.84 68 A 1 ATOM 586 C CB . GLU A 0 68 . 7.462 58.956 -19.518 1.00 35.84 68 A 1 ATOM 587 O O . GLU A 0 68 . 8.858 57.171 -21.934 1.00 35.84 68 A 1 ATOM 588 C CG . GLU A 0 68 . 6.260 59.432 -18.673 1.00 35.84 68 A 1 ATOM 589 C CD . GLU A 0 68 . 6.556 60.598 -17.712 1.00 35.84 68 A 1 ATOM 590 O OE1 . GLU A 0 68 . 5.596 61.016 -17.019 1.00 35.84 68 A 1 ATOM 591 O OE2 . GLU A 0 68 . 7.711 61.068 -17.643 1.00 35.84 68 A 1 ATOM 592 N N . ASP A 0 69 . 7.662 58.869 -22.826 1.00 33.73 69 A 1 ATOM 593 C CA . ASP A 0 69 . 8.150 58.973 -24.193 1.00 33.73 69 A 1 ATOM 594 C C . ASP A 0 69 . 9.605 59.485 -24.235 1.00 33.73 69 A 1 ATOM 595 C CB . ASP A 0 69 . 7.118 59.898 -24.883 1.00 33.73 69 A 1 ATOM 596 O O . ASP A 0 69 . 9.879 60.609 -24.658 1.00 33.73 69 A 1 ATOM 597 C CG . ASP A 0 69 . 7.049 59.839 -26.409 1.00 33.73 69 A 1 ATOM 598 O OD1 . ASP A 0 69 . 7.658 58.925 -27.011 1.00 33.73 69 A 1 ATOM 599 O OD2 . ASP A 0 69 . 6.314 60.687 -26.965 1.00 33.73 69 A 1 ATOM 600 N N . ASP A 0 70 . 10.563 58.681 -23.757 1.00 36.93 70 A 1 ATOM 601 C CA . ASP A 0 70 . 11.991 59.005 -23.864 1.00 36.93 70 A 1 ATOM 602 C C . ASP A 0 70 . 12.499 58.729 -25.287 1.00 36.93 70 A 1 ATOM 603 C CB . ASP A 0 70 . 12.837 58.375 -22.741 1.00 36.93 70 A 1 ATOM 604 O O . ASP A 0 70 . 13.070 57.697 -25.645 1.00 36.93 70 A 1 ATOM 605 C CG . ASP A 0 70 . 13.128 59.325 -21.562 1.00 36.93 70 A 1 ATOM 606 O OD1 . ASP A 0 70 . 13.014 60.563 -21.725 1.00 36.93 70 A 1 ATOM 607 O OD2 . ASP A 0 70 . 13.594 58.810 -20.521 1.00 36.93 70 A 1 ATOM 608 N N . SER A 0 71 . 12.271 59.736 -26.117 1.00 33.37 71 A 1 ATOM 609 C CA . SER A 0 71 . 12.718 59.921 -27.493 1.00 33.37 71 A 1 ATOM 610 C C . SER A 0 71 . 14.236 60.165 -27.586 1.00 33.37 71 A 1 ATOM 611 C CB . SER A 0 71 . 11.861 61.027 -28.138 1.00 33.37 71 A 1 ATOM 612 O O . SER A 0 71 . 14.709 61.171 -28.119 1.00 33.37 71 A 1 ATOM 613 O OG . SER A 0 71 . 11.509 62.052 -27.219 1.00 33.37 71 A 1 ATOM 614 N N . LYS A 0 72 . 15.036 59.206 -27.103 1.00 38.47 72 A 1 ATOM 615 C CA . LYS A 0 72 . 16.474 59.100 -27.394 1.00 38.47 72 A 1 ATOM 616 C C . LYS A 0 72 . 16.787 57.684 -27.861 1.00 38.47 72 A 1 ATOM 617 C CB . LYS A 0 72 . 17.317 59.521 -26.183 1.00 38.47 72 A 1 ATOM 618 O O . LYS A 0 72 . 16.712 56.730 -27.100 1.00 38.47 72 A 1 ATOM 619 C CG . LYS A 0 72 . 17.268 61.045 -25.997 1.00 38.47 72 A 1 ATOM 620 C CD . LYS A 0 72 . 18.129 61.476 -24.812 1.00 38.47 72 A 1 ATOM 621 C CE . LYS A 0 72 . 18.003 62.988 -24.627 1.00 38.47 72 A 1 ATOM 622 N NZ . LYS A 0 72 . 18.635 63.410 -23.357 1.00 38.47 72 A 1 ATOM 623 N N . ALA A 0 73 . 17.095 57.566 -29.149 1.00 38.25 73 A 1 ATOM 624 C CA . ALA A 0 73 . 17.400 56.314 -29.825 1.00 38.25 73 A 1 ATOM 625 C C . ALA A 0 73 . 18.653 55.646 -29.229 1.00 38.25 73 A 1 ATOM 626 C CB . ALA A 0 73 . 17.556 56.628 -31.321 1.00 38.25 73 A 1 ATOM 627 O O . ALA A 0 73 . 19.775 55.942 -29.631 1.00 38.25 73 A 1 ATOM 628 N N . GLU A 0 74 . 18.465 54.743 -28.270 1.00 49.70 74 A 1 ATOM 629 C CA . GLU A 0 74 . 19.505 53.812 -27.838 1.00 49.70 74 A 1 ATOM 630 C C . GLU A 0 74 . 19.612 52.697 -28.885 1.00 49.70 74 A 1 ATOM 631 C CB . GLU A 0 74 . 19.203 53.267 -26.430 1.00 49.70 74 A 1 ATOM 632 O O . GLU A 0 74 . 18.825 51.754 -28.895 1.00 49.70 74 A 1 ATOM 633 C CG . GLU A 0 74 . 19.392 54.337 -25.340 1.00 49.70 74 A 1 ATOM 634 C CD . GLU A 0 74 . 19.163 53.810 -23.911 1.00 49.70 74 A 1 ATOM 635 O OE1 . GLU A 0 74 . 19.590 54.519 -22.971 1.00 49.70 74 A 1 ATOM 636 O OE2 . GLU A 0 74 . 18.566 52.717 -23.751 1.00 49.70 74 A 1 ATOM 637 N N . SER A 0 75 . 20.546 52.831 -29.827 1.00 52.49 75 A 1 ATOM 638 C CA . SER A 0 75 . 20.929 51.751 -30.739 1.00 52.49 75 A 1 ATOM 639 C C . SER A 0 75 . 21.737 50.693 -29.983 1.00 52.49 75 A 1 ATOM 640 C CB . SER A 0 75 . 21.749 52.311 -31.907 1.00 52.49 75 A 1 ATOM 641 O O . SER A 0 75 . 22.671 51.046 -29.264 1.00 52.49 75 A 1 ATOM 642 O OG . SER A 0 75 . 22.842 53.075 -31.432 1.00 52.49 75 A 1 ATOM 643 N N . SER A 0 76 . 21.417 49.408 -30.176 1.00 61.68 76 A 1 ATOM 644 C CA . SER A 0 76 . 22.217 48.288 -29.657 1.00 61.68 76 A 1 ATOM 645 C C . SER A 0 76 . 23.669 48.413 -30.161 1.00 61.68 76 A 1 ATOM 646 C CB . SER A 0 76 . 21.605 46.949 -30.102 1.00 61.68 76 A 1 ATOM 647 O O . SER A 0 76 . 23.864 48.425 -31.382 1.00 61.68 76 A 1 ATOM 648 O OG . SER A 0 76 . 22.553 45.899 -30.060 1.00 61.68 76 A 1 ATOM 649 N N . PRO A 0 77 . 24.678 48.512 -29.266 1.00 69.19 77 A 1 ATOM 650 C CA . PRO A 0 77 . 26.082 48.645 -29.657 1.00 69.19 77 A 1 ATOM 651 C C . PRO A 0 77 . 26.548 47.448 -30.494 1.00 69.19 77 A 1 ATOM 652 C CB . PRO A 0 77 . 26.873 48.786 -28.351 1.00 69.19 77 A 1 ATOM 653 O O . PRO A 0 77 . 27.282 47.624 -31.461 1.00 69.19 77 A 1 ATOM 654 C CG . PRO A 0 77 . 25.968 48.144 -27.302 1.00 69.19 77 A 1 ATOM 655 C CD . PRO A 0 77 . 24.564 48.447 -27.817 1.00 69.19 77 A 1 ATOM 656 N N . GLU A 0 78 . 26.037 46.255 -30.196 1.00 68.48 78 A 1 ATOM 657 C CA . GLU A 0 78 . 26.378 44.996 -30.864 1.00 68.48 78 A 1 ATOM 658 C C . GLU A 0 78 . 25.866 44.947 -32.308 1.00 68.48 78 A 1 ATOM 659 C CB . GLU A 0 78 . 25.763 43.840 -30.067 1.00 68.48 78 A 1 ATOM 660 O O . GLU A 0 78 . 26.597 44.549 -33.214 1.00 68.48 78 A 1 ATOM 661 C CG . GLU A 0 78 . 26.316 43.747 -28.634 1.00 68.48 78 A 1 ATOM 662 C CD . GLU A 0 78 . 25.591 42.702 -27.775 1.00 68.48 78 A 1 ATOM 663 O OE1 . GLU A 0 78 . 26.053 42.502 -26.629 1.00 68.48 78 A 1 ATOM 664 O OE2 . GLU A 0 78 . 24.574 42.148 -28.250 1.00 68.48 78 A 1 ATOM 665 N N . LEU A 0 79 . 24.636 45.416 -32.559 1.00 69.87 79 A 1 ATOM 666 C CA . LEU A 0 79 . 24.105 45.520 -33.921 1.00 69.87 79 A 1 ATOM 667 C C . LEU A 0 79 . 24.887 46.566 -34.725 1.00 69.87 79 A 1 ATOM 668 C CB . LEU A 0 79 . 22.608 45.870 -33.875 1.00 69.87 79 A 1 ATOM 669 O O . LEU A 0 79 . 25.194 46.346 -35.895 1.00 69.87 79 A 1 ATOM 670 C CG . LEU A 0 79 . 21.920 45.717 -35.251 1.00 69.87 79 A 1 ATOM 671 C CD1 . LEU A 0 79 . 21.342 44.312 -35.426 1.00 69.87 79 A 1 ATOM 672 C CD2 . LEU A 0 79 . 20.786 46.730 -35.402 1.00 69.87 79 A 1 ATOM 673 N N . THR A 0 80 . 25.243 47.700 -34.111 1.00 70.12 80 A 1 ATOM 674 C CA . THR A 0 80 . 26.068 48.717 -34.776 1.00 70.12 80 A 1 ATOM 675 C C . THR A 0 80 . 27.496 48.242 -35.036 1.00 70.12 80 A 1 ATOM 676 C CB . THR A 0 80 . 26.089 50.050 -34.019 1.00 70.12 80 A 1 ATOM 677 O O . THR A 0 80 . 28.044 48.556 -36.090 1.00 70.12 80 A 1 ATOM 678 C CG2 . THR A 0 80 . 24.778 50.812 -34.207 1.00 70.12 80 A 1 ATOM 679 O OG1 . THR A 0 80 . 26.253 49.898 -32.635 1.00 70.12 80 A 1 ATOM 680 N N . GLU A 0 81 . 28.089 47.447 -34.145 1.00 73.31 81 A 1 ATOM 681 C CA . GLU A 0 81 . 29.395 46.816 -34.358 1.00 73.31 81 A 1 ATOM 682 C C . GLU A 0 81 . 29.337 45.766 -35.467 1.00 73.31 81 A 1 ATOM 683 C CB . GLU A 0 81 . 29.911 46.179 -33.062 1.00 73.31 81 A 1 ATOM 684 O O . GLU A 0 81 . 30.209 45.758 -36.333 1.00 73.31 81 A 1 ATOM 685 C CG . GLU A 0 81 . 30.559 47.219 -32.137 1.00 73.31 81 A 1 ATOM 686 C CD . GLU A 0 81 . 31.149 46.608 -30.855 1.00 73.31 81 A 1 ATOM 687 O OE1 . GLU A 0 81 . 31.708 47.400 -30.062 1.00 73.31 81 A 1 ATOM 688 O OE2 . GLU A 0 81 . 31.086 45.369 -30.693 1.00 73.31 81 A 1 ATOM 689 N N . LEU A 0 82 . 28.284 44.945 -35.509 1.00 73.78 82 A 1 ATOM 690 C CA . LEU A 0 82 . 28.049 43.980 -36.581 1.00 73.78 82 A 1 ATOM 691 C C . LEU A 0 82 . 27.854 44.682 -37.931 1.00 73.78 82 A 1 ATOM 692 C CB . LEU A 0 82 . 26.826 43.123 -36.209 1.00 73.78 82 A 1 ATOM 693 O O . LEU A 0 82 . 28.470 44.297 -38.921 1.00 73.78 82 A 1 ATOM 694 C CG . LEU A 0 82 . 26.504 42.017 -37.230 1.00 73.78 82 A 1 ATOM 695 C CD1 . LEU A 0 82 . 27.557 40.906 -37.219 1.00 73.78 82 A 1 ATOM 696 C CD2 . LEU A 0 82 . 25.139 41.405 -36.923 1.00 73.78 82 A 1 ATOM 697 N N . LEU A 0 83 . 27.046 45.745 -37.978 1.00 72.89 83 A 1 ATOM 698 C CA . LEU A 0 83 . 26.844 46.553 -39.184 1.00 72.89 83 A 1 ATOM 699 C C . LEU A 0 83 . 28.147 47.224 -39.641 1.00 72.89 83 A 1 ATOM 700 C CB . LEU A 0 83 . 25.747 47.602 -38.921 1.00 72.89 83 A 1 ATOM 701 O O . LEU A 0 83 . 28.436 47.250 -40.837 1.00 72.89 83 A 1 ATOM 702 C CG . LEU A 0 83 . 24.310 47.046 -38.946 1.00 72.89 83 A 1 ATOM 703 C CD1 . LEU A 0 83 . 23.341 48.114 -38.433 1.00 72.89 83 A 1 ATOM 704 C CD2 . LEU A 0 83 . 23.887 46.666 -40.367 1.00 72.89 83 A 1 ATOM 705 N N . CYS A 0 84 . 28.964 47.732 -38.714 1.00 72.34 84 A 1 ATOM 706 C CA . CYS A 0 84 . 30.293 48.262 -39.020 1.00 72.34 84 A 1 ATOM 707 C C . CYS A 0 84 . 31.234 47.168 -39.541 1.00 72.34 84 A 1 ATOM 708 C CB . CYS A 0 84 . 30.863 48.942 -37.769 1.00 72.34 84 A 1 ATOM 709 O O . CYS A 0 84 . 31.895 47.365 -40.559 1.00 72.34 84 A 1 ATOM 710 S SG . CYS A 0 84 . 30.120 50.590 -37.585 1.00 72.34 84 A 1 ATOM 711 N N . TYR A 0 85 . 31.255 46.001 -38.901 1.00 76.28 85 A 1 ATOM 712 C CA . TYR A 0 85 . 32.065 44.857 -39.310 1.00 76.28 85 A 1 ATOM 713 C C . TYR A 0 85 . 31.699 44.379 -40.720 1.00 76.28 85 A 1 ATOM 714 C CB . TYR A 0 85 . 31.886 43.733 -38.283 1.00 76.28 85 A 1 ATOM 715 O O . TYR A 0 85 . 32.572 44.235 -41.579 1.00 76.28 85 A 1 ATOM 716 C CG . TYR A 0 85 . 32.668 42.488 -38.632 1.00 76.28 85 A 1 ATOM 717 C CD1 . TYR A 0 85 . 32.048 41.427 -39.322 1.00 76.28 85 A 1 ATOM 718 C CD2 . TYR A 0 85 . 34.031 42.412 -38.294 1.00 76.28 85 A 1 ATOM 719 C CE1 . TYR A 0 85 . 32.797 40.290 -39.682 1.00 76.28 85 A 1 ATOM 720 C CE2 . TYR A 0 85 . 34.777 41.269 -38.629 1.00 76.28 85 A 1 ATOM 721 O OH . TYR A 0 85 . 34.891 39.108 -39.648 1.00 76.28 85 A 1 ATOM 722 C CZ . TYR A 0 85 . 34.160 40.208 -39.327 1.00 76.28 85 A 1 ATOM 723 N N . LEU A 0 86 . 30.407 44.215 -41.000 1.00 68.30 86 A 1 ATOM 724 C CA . LEU A 0 86 . 29.912 43.804 -42.313 1.00 68.30 86 A 1 ATOM 725 C C . LEU A 0 86 . 30.248 44.838 -43.393 1.00 68.30 86 A 1 ATOM 726 C CB . LEU A 0 86 . 28.401 43.547 -42.212 1.00 68.30 86 A 1 ATOM 727 O O . LEU A 0 86 . 30.686 44.466 -44.479 1.00 68.30 86 A 1 ATOM 728 C CG . LEU A 0 86 . 28.042 42.288 -41.398 1.00 68.30 86 A 1 ATOM 729 C CD1 . LEU A 0 86 . 26.535 42.253 -41.175 1.00 68.30 86 A 1 ATOM 730 C CD2 . LEU A 0 86 . 28.443 41.001 -42.118 1.00 68.30 86 A 1 ATOM 731 N N . ARG A 0 87 . 30.169 46.138 -43.077 1.00 70.11 87 A 1 ATOM 732 C CA . ARG A 0 87 . 30.604 47.208 -43.993 1.00 70.11 87 A 1 ATOM 733 C C . ARG A 0 87 . 32.103 47.170 -44.294 1.00 70.11 87 A 1 ATOM 734 C CB . ARG A 0 87 . 30.198 48.578 -43.437 1.00 70.11 87 A 1 ATOM 735 O O . ARG A 0 87 . 32.492 47.505 -45.407 1.00 70.11 87 A 1 ATOM 736 C CG . ARG A 0 87 . 28.702 48.848 -43.637 1.00 70.11 87 A 1 ATOM 737 C CD . ARG A 0 87 . 28.323 50.156 -42.939 1.00 70.11 87 A 1 ATOM 738 N NE . ARG A 0 87 . 26.888 50.448 -43.093 1.00 70.11 87 A 1 ATOM 739 N NH1 . ARG A 0 87 . 26.867 52.423 -41.928 1.00 70.11 87 A 1 ATOM 740 N NH2 . ARG A 0 87 . 24.961 51.613 -42.774 1.00 70.11 87 A 1 ATOM 741 C CZ . ARG A 0 87 . 26.247 51.492 -42.602 1.00 70.11 87 A 1 ATOM 742 N N . THR A 0 88 . 32.949 46.741 -43.353 1.00 70.24 88 A 1 ATOM 743 C CA . THR A 0 88 . 34.403 46.612 -43.594 1.00 70.24 88 A 1 ATOM 744 C C . THR A 0 88 . 34.797 45.403 -44.443 1.00 70.24 88 A 1 ATOM 745 C CB . THR A 0 88 . 35.225 46.592 -42.298 1.00 70.24 88 A 1 ATOM 746 O O . THR A 0 88 . 35.917 45.357 -44.948 1.00 70.24 88 A 1 ATOM 747 C CG2 . THR A 0 88 . 35.122 47.902 -41.521 1.00 70.24 88 A 1 ATOM 748 O OG1 . THR A 0 88 . 34.903 45.521 -41.438 1.00 70.24 88 A 1 ATOM 749 N N . LYS A 0 89 . 33.901 44.424 -44.612 1.00 63.82 89 A 1 ATOM 750 C CA . LYS A 0 89 . 34.137 43.203 -45.400 1.00 63.82 89 A 1 ATOM 751 C C . LYS A 0 89 . 33.702 43.316 -46.868 1.00 63.82 89 A 1 ATOM 752 C CB . LYS A 0 89 . 33.482 42.010 -44.678 1.00 63.82 89 A 1 ATOM 753 O O . LYS A 0 89 . 33.915 42.370 -47.619 1.00 63.82 89 A 1 ATOM 754 C CG . LYS A 0 89 . 34.274 41.535 -43.447 1.00 63.82 89 A 1 ATOM 755 C CD . LYS A 0 89 . 35.541 40.770 -43.857 1.00 63.82 89 A 1 ATOM 756 C CE . LYS A 0 89 . 36.266 40.231 -42.624 1.00 63.82 89 A 1 ATOM 757 N NZ . LYS A 0 89 . 37.438 39.417 -43.026 1.00 63.82 89 A 1 ATOM 758 N N . MET A 0 90 . 33.155 44.461 -47.282 1.00 59.19 90 A 1 ATOM 759 C CA . MET A 0 90 . 32.763 44.733 -48.669 1.00 59.19 90 A 1 ATOM 760 C C . MET A 0 90 . 33.987 44.892 -49.593 1.00 59.19 90 A 1 ATOM 761 C CB . MET A 0 90 . 31.916 46.014 -48.723 1.00 59.19 90 A 1 ATOM 762 O O . MET A 0 90 . 34.904 45.654 -49.262 1.00 59.19 90 A 1 ATOM 763 C CG . MET A 0 90 . 30.481 45.796 -48.230 1.00 59.19 90 A 1 ATOM 764 S SD . MET A 0 90 . 29.359 45.085 -49.465 1.00 59.19 90 A 1 ATOM 765 C CE . MET A 0 90 . 29.042 46.531 -50.520 1.00 59.19 90 A 1 ATOM 766 N N . PRO A 0 91 . 34.006 44.253 -50.778 1.00 52.71 91 A 1 ATOM 767 C CA . PRO A 0 91 . 34.968 44.578 -51.821 1.00 52.71 91 A 1 ATOM 768 C C . PRO A 0 91 . 34.582 45.925 -52.454 1.00 52.71 91 A 1 ATOM 769 C CB . PRO A 0 91 . 34.914 43.396 -52.796 1.00 52.71 91 A 1 ATOM 770 O O . PRO A 0 91 . 33.578 46.038 -53.148 1.00 52.71 91 A 1 ATOM 771 C CG . PRO A 0 91 . 33.488 42.860 -52.658 1.00 52.71 91 A 1 ATOM 772 C CD . PRO A 0 91 . 33.072 43.232 -51.235 1.00 52.71 91 A 1 ATOM 773 N N . VAL A 0 92 . 35.364 46.976 -52.194 1.00 53.35 92 A 1 ATOM 774 C CA . VAL A 0 92 . 35.205 48.275 -52.873 1.00 53.35 92 A 1 ATOM 775 C C . VAL A 0 92 . 35.667 48.129 -54.332 1.00 53.35 92 A 1 ATOM 776 C CB . VAL A 0 92 . 36.002 49.387 -52.158 1.00 53.35 92 A 1 ATOM 777 O O . VAL A 0 92 . 36.822 47.739 -54.539 1.00 53.35 92 A 1 ATOM 778 C CG1 . VAL A 0 92 . 35.882 50.742 -52.870 1.00 53.35 92 A 1 ATOM 779 C CG2 . VAL A 0 92 . 35.516 49.579 -50.715 1.00 53.35 92 A 1 ATOM 780 N N . PRO A 0 93 . 34.850 48.477 -55.346 1.00 43.81 93 A 1 ATOM 781 C CA . PRO A 0 93 . 35.323 48.574 -56.722 1.00 43.81 93 A 1 ATOM 782 C C . PRO A 0 93 . 36.343 49.717 -56.807 1.00 43.81 93 A 1 ATOM 783 C CB . PRO A 0 93 . 34.085 48.825 -57.599 1.00 43.81 93 A 1 ATOM 784 O O . PRO A 0 93 . 36.031 50.869 -56.504 1.00 43.81 93 A 1 ATOM 785 C CG . PRO A 0 93 . 32.893 48.583 -56.673 1.00 43.81 93 A 1 ATOM 786 C CD . PRO A 0 93 . 33.447 48.848 -55.276 1.00 43.81 93 A 1 ATOM 787 N N . ARG A 0 94 . 37.592 49.410 -57.176 1.00 36.56 94 A 1 ATOM 788 C CA . ARG A 0 94 . 38.618 50.430 -57.430 1.00 36.56 94 A 1 ATOM 789 C C . ARG A 0 94 . 38.260 51.198 -58.703 1.00 36.56 94 A 1 ATOM 790 C CB . ARG A 0 94 . 40.014 49.796 -57.572 1.00 36.56 94 A 1 ATOM 791 O O . ARG A 0 94 . 38.397 50.670 -59.800 1.00 36.56 94 A 1 ATOM 792 C CG . ARG A 0 94 . 40.704 49.515 -56.232 1.00 36.56 94 A 1 ATOM 793 C CD . ARG A 0 94 . 42.098 48.935 -56.500 1.00 36.56 94 A 1 ATOM 794 N NE . ARG A 0 94 . 42.856 48.720 -55.252 1.00 36.56 94 A 1 ATOM 795 N NH1 . ARG A 0 94 . 44.540 47.469 -56.181 1.00 36.56 94 A 1 ATOM 796 N NH2 . ARG A 0 94 . 44.566 47.903 -53.988 1.00 36.56 94 A 1 ATOM 797 C CZ . ARG A 0 94 . 43.980 48.034 -55.147 1.00 36.56 94 A 1 ATOM 798 N N . GLU A 0 95 . 37.867 52.458 -58.558 1.00 35.45 95 A 1 ATOM 799 C CA . GLU A 0 95 . 37.884 53.425 -59.657 1.00 35.45 95 A 1 ATOM 800 C C . GLU A 0 95 . 39.344 53.736 -60.038 1.00 35.45 95 A 1 ATOM 801 C CB . GLU A 0 95 . 37.148 54.717 -59.259 1.00 35.45 95 A 1 ATOM 802 O O . GLU A 0 95 . 40.004 54.571 -59.414 1.00 35.45 95 A 1 ATOM 803 C CG . GLU A 0 95 . 35.626 54.562 -59.111 1.00 35.45 95 A 1 ATOM 804 C CD . GLU A 0 95 . 34.922 55.910 -58.852 1.00 35.45 95 A 1 ATOM 805 O OE1 . GLU A 0 95 . 33.680 55.949 -58.988 1.00 35.45 95 A 1 ATOM 806 O OE2 . GLU A 0 95 . 35.619 56.905 -58.527 1.00 35.45 95 A 1 ATOM 807 N N . GLU A 0 96 . 39.874 53.061 -61.061 1.00 35.88 96 A 1 ATOM 808 C CA . GLU A 0 96 . 41.121 53.480 -61.705 1.00 35.88 96 A 1 ATOM 809 C C . GLU A 0 96 . 40.841 54.615 -62.693 1.00 35.88 96 A 1 ATOM 810 C CB . GLU A 0 96 . 41.903 52.314 -62.327 1.00 35.88 96 A 1 ATOM 811 O O . GLU A 0 96 . 40.297 54.445 -63.785 1.00 35.88 96 A 1 ATOM 812 C CG . GLU A 0 96 . 42.631 51.521 -61.226 1.00 35.88 96 A 1 ATOM 813 C CD . GLU A 0 96 . 43.620 50.465 -61.744 1.00 35.88 96 A 1 ATOM 814 O OE1 . GLU A 0 96 . 44.295 49.864 -60.871 1.00 35.88 96 A 1 ATOM 815 O OE2 . GLU A 0 96 . 43.720 50.276 -62.976 1.00 35.88 96 A 1 ATOM 816 N N . LYS A 0 97 . 41.231 55.814 -62.260 1.00 35.22 97 A 1 ATOM 817 C CA . LYS A 0 97 . 41.337 57.007 -63.085 1.00 35.22 97 A 1 ATOM 818 C C . LYS A 0 97 . 42.428 56.832 -64.143 1.00 35.22 97 A 1 ATOM 819 C CB . LYS A 0 97 . 41.657 58.221 -62.198 1.00 35.22 97 A 1 ATOM 820 O O . LYS A 0 97 . 43.595 56.665 -63.816 1.00 35.22 97 A 1 ATOM 821 C CG . LYS A 0 97 . 40.455 58.657 -61.353 1.00 35.22 97 A 1 ATOM 822 C CD . LYS A 0 97 . 40.823 59.863 -60.484 1.00 35.22 97 A 1 ATOM 823 C CE . LYS A 0 97 . 39.575 60.312 -59.723 1.00 35.22 97 A 1 ATOM 824 N NZ . LYS A 0 97 . 39.872 61.444 -58.817 1.00 35.22 97 A 1 ATOM 825 N N . GLU A 0 98 . 42.005 57.053 -65.383 1.00 34.19 98 A 1 ATOM 826 C CA . GLU A 0 98 . 42.714 57.820 -66.408 1.00 34.19 98 A 1 ATOM 827 C C . GLU A 0 98 . 43.976 57.231 -67.079 1.00 34.19 98 A 1 ATOM 828 C CB . GLU A 0 98 . 42.959 59.258 -65.911 1.00 34.19 98 A 1 ATOM 829 O O . GLU A 0 98 . 45.071 57.185 -66.534 1.00 34.19 98 A 1 ATOM 830 C CG . GLU A 0 98 . 41.657 60.068 -65.775 1.00 34.19 98 A 1 ATOM 831 C CD . GLU A 0 98 . 41.889 61.517 -65.314 1.00 34.19 98 A 1 ATOM 832 O OE1 . GLU A 0 98 . 40.878 62.196 -65.031 1.00 34.19 98 A 1 ATOM 833 O OE2 . GLU A 0 98 . 43.062 61.955 -65.269 1.00 34.19 98 A 1 ATOM 834 N N . ASN A 0 99 . 43.813 57.078 -68.400 1.00 33.13 99 A 1 ATOM 835 C CA . ASN A 0 99 . 44.755 57.467 -69.454 1.00 33.13 99 A 1 ATOM 836 C C . ASN A 0 99 . 45.842 56.477 -69.928 1.00 33.13 99 A 1 ATOM 837 C CB . ASN A 0 99 . 45.295 58.896 -69.194 1.00 33.13 99 A 1 ATOM 838 O O . ASN A 0 99 . 46.911 56.344 -69.347 1.00 33.13 99 A 1 ATOM 839 C CG . ASN A 0 99 . 44.261 59.980 -69.437 1.00 33.13 99 A 1 ATOM 840 N ND2 . ASN A 0 99 . 44.341 61.091 -68.744 1.00 33.13 99 A 1 ATOM 841 O OD1 . ASN A 0 99 . 43.401 59.863 -70.294 1.00 33.13 99 A 1 ATOM 842 N N . LYS A 0 100 . 45.611 56.059 -71.187 1.00 35.70 100 A 1 ATOM 843 C CA . LYS A 0 100 . 46.544 55.943 -72.329 1.00 35.70 100 A 1 ATOM 844 C C . LYS A 0 100 . 47.040 54.549 -72.750 1.00 35.70 100 A 1 ATOM 845 C CB . LYS A 0 100 . 47.709 56.958 -72.287 1.00 35.70 100 A 1 ATOM 846 O O . LYS A 0 100 . 47.963 53.985 -72.190 1.00 35.70 100 A 1 ATOM 847 C CG . LYS A 0 100 . 47.288 58.388 -72.652 1.00 35.70 100 A 1 ATOM 848 C CD . LYS A 0 100 . 48.496 59.324 -72.559 1.00 35.70 100 A 1 ATOM 849 C CE . LYS A 0 100 . 48.112 60.722 -73.047 1.00 35.70 100 A 1 ATOM 850 N NZ . LYS A 0 100 . 49.236 61.671 -72.869 1.00 35.70 100 A 1 ATOM 851 N N . PHE A 0 101 . 46.549 54.216 -73.949 1.00 33.63 101 A 1 ATOM 852 C CA . PHE A 0 101 . 47.294 53.753 -75.127 1.00 33.63 101 A 1 ATOM 853 C C . PHE A 0 101 . 47.706 52.275 -75.238 1.00 33.63 101 A 1 ATOM 854 C CB . PHE A 0 101 . 48.427 54.726 -75.514 1.00 33.63 101 A 1 ATOM 855 O O . PHE A 0 101 . 48.752 51.851 -74.776 1.00 33.63 101 A 1 ATOM 856 C CG . PHE A 0 101 . 48.025 55.794 -76.518 1.00 33.63 101 A 1 ATOM 857 C CD1 . PHE A 0 101 . 48.514 55.726 -77.833 1.00 33.63 101 A 1 ATOM 858 C CD2 . PHE A 0 101 . 47.152 56.839 -76.165 1.00 33.63 101 A 1 ATOM 859 C CE1 . PHE A 0 101 . 48.127 56.681 -78.788 1.00 33.63 101 A 1 ATOM 860 C CE2 . PHE A 0 101 . 46.776 57.809 -77.114 1.00 33.63 101 A 1 ATOM 861 C CZ . PHE A 0 101 . 47.258 57.724 -78.431 1.00 33.63 101 A 1 ATOM 862 N N . GLN A 0 102 . 46.907 51.604 -76.074 1.00 36.39 102 A 1 ATOM 863 C CA . GLN A 0 102 . 47.297 50.879 -77.290 1.00 36.39 102 A 1 ATOM 864 C C . GLN A 0 102 . 48.048 49.535 -77.196 1.00 36.39 102 A 1 ATOM 865 C CB . GLN A 0 102 . 47.934 51.820 -78.338 1.00 36.39 102 A 1 ATOM 866 O O . GLN A 0 102 . 49.215 49.438 -76.840 1.00 36.39 102 A 1 ATOM 867 C CG . GLN A 0 102 . 46.898 52.754 -78.992 1.00 36.39 102 A 1 ATOM 868 C CD . GLN A 0 102 . 47.475 53.680 -80.063 1.00 36.39 102 A 1 ATOM 869 N NE2 . GLN A 0 102 . 46.645 54.460 -80.721 1.00 36.39 102 A 1 ATOM 870 O OE1 . GLN A 0 102 . 48.661 53.755 -80.326 1.00 36.39 102 A 1 ATOM 871 N N . SER A 0 103 . 47.337 48.569 -77.792 1.00 38.38 103 A 1 ATOM 872 C CA . SER A 0 103 . 47.763 47.481 -78.682 1.00 38.38 103 A 1 ATOM 873 C C . SER A 0 103 . 48.289 46.162 -78.104 1.00 38.38 103 A 1 ATOM 874 C CB . SER A 0 103 . 48.584 47.955 -79.890 1.00 38.38 103 A 1 ATOM 875 O O . SER A 0 103 . 49.427 46.047 -77.668 1.00 38.38 103 A 1 ATOM 876 O OG . SER A 0 103 . 49.752 48.645 -79.523 1.00 38.38 103 A 1 ATOM 877 N N . SER A 0 104 . 47.419 45.169 -78.333 1.00 34.75 104 A 1 ATOM 878 C CA . SER A 0 104 . 47.627 43.881 -79.015 1.00 34.75 104 A 1 ATOM 879 C C . SER A 0 104 . 48.069 42.656 -78.215 1.00 34.75 104 A 1 ATOM 880 C CB . SER A 0 104 . 48.391 43.993 -80.342 1.00 34.75 104 A 1 ATOM 881 O O . SER A 0 104 . 49.189 42.578 -77.727 1.00 34.75 104 A 1 ATOM 882 O OG . SER A 0 104 . 49.705 44.463 -80.149 1.00 34.75 104 A 1 ATOM 883 N N . ASP A 0 105 . 47.156 41.682 -78.292 1.00 33.55 105 A 1 ATOM 884 C CA . ASP A 0 105 . 47.320 40.230 -78.354 1.00 33.55 105 A 1 ATOM 885 C C . ASP A 0 105 . 47.804 39.486 -77.102 1.00 33.55 105 A 1 ATOM 886 C CB . ASP A 0 105 . 48.071 39.841 -79.645 1.00 33.55 105 A 1 ATOM 887 O O . ASP A 0 105 . 48.961 39.566 -76.706 1.00 33.55 105 A 1 ATOM 888 C CG . ASP A 0 105 . 47.327 40.251 -80.927 1.00 33.55 105 A 1 ATOM 889 O OD1 . ASP A 0 105 . 46.109 40.536 -80.835 1.00 33.55 105 A 1 ATOM 890 O OD2 . ASP A 0 105 . 47.977 40.285 -81.994 1.00 33.55 105 A 1 ATOM 891 N N . VAL A 0 106 . 46.903 38.668 -76.534 1.00 42.27 106 A 1 ATOM 892 C CA . VAL A 0 106 . 46.973 37.186 -76.496 1.00 42.27 106 A 1 ATOM 893 C C . VAL A 0 106 . 45.921 36.634 -75.498 1.00 42.27 106 A 1 ATOM 894 C CB . VAL A 0 106 . 48.403 36.633 -76.228 1.00 42.27 106 A 1 ATOM 895 O O . VAL A 0 106 . 45.982 36.867 -74.300 1.00 42.27 106 A 1 ATOM 896 C CG1 . VAL A 0 106 . 48.442 35.161 -75.787 1.00 42.27 106 A 1 ATOM 897 C CG2 . VAL A 0 106 . 49.262 36.618 -77.514 1.00 42.27 106 A 1 ATOM 898 N N . THR A 0 107 . 44.942 35.913 -76.062 1.00 36.60 107 A 1 ATOM 899 C CA . THR A 0 107 . 44.053 34.823 -75.567 1.00 36.60 107 A 1 ATOM 900 C C . THR A 0 107 . 44.028 34.352 -74.092 1.00 36.60 107 A 1 ATOM 901 C CB . THR A 0 107 . 44.393 33.560 -76.394 1.00 36.60 107 A 1 ATOM 902 O O . THR A 0 107 . 45.082 34.000 -73.574 1.00 36.60 107 A 1 ATOM 903 C CG2 . THR A 0 107 . 43.643 33.506 -77.721 1.00 36.60 107 A 1 ATOM 904 O OG1 . THR A 0 107 . 45.764 33.491 -76.708 1.00 36.60 107 A 1 ATOM 905 N N . LEU A 0 108 . 42.785 34.107 -73.588 1.00 41.31 108 A 1 ATOM 906 C CA . LEU A 0 108 . 42.242 33.044 -72.667 1.00 41.31 108 A 1 ATOM 907 C C . LEU A 0 108 . 41.397 33.554 -71.451 1.00 41.31 108 A 1 ATOM 908 C CB . LEU A 0 108 . 43.283 31.938 -72.360 1.00 41.31 108 A 1 ATOM 909 O O . LEU A 0 108 . 41.555 34.706 -71.071 1.00 41.31 108 A 1 ATOM 910 C CG . LEU A 0 108 . 43.371 30.922 -73.521 1.00 41.31 108 A 1 ATOM 911 C CD1 . LEU A 0 108 . 44.736 30.246 -73.535 1.00 41.31 108 A 1 ATOM 912 C CD2 . LEU A 0 108 . 42.292 29.835 -73.477 1.00 41.31 108 A 1 ATOM 913 N N . PRO A 0 109 . 40.410 32.780 -70.919 1.00 38.38 109 A 1 ATOM 914 C CA . PRO A 0 109 . 38.980 33.115 -71.044 1.00 38.38 109 A 1 ATOM 915 C C . PRO A 0 109 . 38.165 33.216 -69.722 1.00 38.38 109 A 1 ATOM 916 C CB . PRO A 0 109 . 38.455 31.942 -71.884 1.00 38.38 109 A 1 ATOM 917 O O . PRO A 0 109 . 38.562 32.696 -68.687 1.00 38.38 109 A 1 ATOM 918 C CG . PRO A 0 109 . 39.144 30.745 -71.233 1.00 38.38 109 A 1 ATOM 919 C CD . PRO A 0 109 . 40.456 31.330 -70.722 1.00 38.38 109 A 1 ATOM 920 N N . THR A 0 110 . 36.976 33.833 -69.824 1.00 32.67 110 A 1 ATOM 921 C CA . THR A 0 110 . 35.704 33.566 -69.099 1.00 32.67 110 A 1 ATOM 922 C C . THR A 0 110 . 35.754 33.181 -67.607 1.00 32.67 110 A 1 ATOM 923 C CB . THR A 0 110 . 34.885 32.488 -69.847 1.00 32.67 110 A 1 ATOM 924 O O . THR A 0 110 . 35.887 31.999 -67.299 1.00 32.67 110 A 1 ATOM 925 C CG2 . THR A 0 110 . 34.473 32.921 -71.255 1.00 32.67 110 A 1 ATOM 926 O OG1 . THR A 0 110 . 35.626 31.295 -69.972 1.00 32.67 110 A 1 ATOM 927 N N . ASN A 0 111 . 35.518 34.143 -66.697 1.00 40.52 111 A 1 ATOM 928 C CA . ASN A 0 111 . 35.044 33.883 -65.319 1.00 40.52 111 A 1 ATOM 929 C C . ASN A 0 111 . 34.459 35.127 -64.596 1.00 40.52 111 A 1 ATOM 930 C CB . ASN A 0 111 . 36.158 33.176 -64.500 1.00 40.52 111 A 1 ATOM 931 O O . ASN A 0 111 . 34.564 35.252 -63.381 1.00 40.52 111 A 1 ATOM 932 C CG . ASN A 0 111 . 35.836 31.729 -64.150 1.00 40.52 111 A 1 ATOM 933 N ND2 . ASN A 0 111 . 36.690 31.098 -63.379 1.00 40.52 111 A 1 ATOM 934 O OD1 . ASN A 0 111 . 34.843 31.133 -64.535 1.00 40.52 111 A 1 ATOM 935 N N . GLU A 0 112 . 33.847 36.073 -65.317 1.00 42.59 112 A 1 ATOM 936 C CA . GLU A 0 112 . 33.397 37.347 -64.716 1.00 42.59 112 A 1 ATOM 937 C C . GLU A 0 112 . 31.958 37.324 -64.160 1.00 42.59 112 A 1 ATOM 938 C CB . GLU A 0 112 . 33.658 38.512 -65.687 1.00 42.59 112 A 1 ATOM 939 O O . GLU A 0 112 . 31.574 38.235 -63.442 1.00 42.59 112 A 1 ATOM 940 C CG . GLU A 0 112 . 35.171 38.791 -65.794 1.00 42.59 112 A 1 ATOM 941 C CD . GLU A 0 112 . 35.527 39.983 -66.697 1.00 42.59 112 A 1 ATOM 942 O OE1 . GLU A 0 112 . 36.671 40.474 -66.563 1.00 42.59 112 A 1 ATOM 943 O OE2 . GLU A 0 112 . 34.706 40.330 -67.576 1.00 42.59 112 A 1 ATOM 944 N N . THR A 0 113 . 31.169 36.268 -64.386 1.00 46.93 113 A 1 ATOM 945 C CA . THR A 0 113 . 29.741 36.249 -64.000 1.00 46.93 113 A 1 ATOM 946 C C . THR A 0 113 . 29.446 35.792 -62.561 1.00 46.93 113 A 1 ATOM 947 C CB . THR A 0 113 . 28.893 35.415 -64.983 1.00 46.93 113 A 1 ATOM 948 O O . THR A 0 113 . 28.303 35.879 -62.126 1.00 46.93 113 A 1 ATOM 949 C CG2 . THR A 0 113 . 27.647 36.174 -65.434 1.00 46.93 113 A 1 ATOM 950 O OG1 . THR A 0 113 . 29.596 35.064 -66.162 1.00 46.93 113 A 1 ATOM 951 N N . THR A 0 114 . 30.425 35.274 -61.809 1.00 47.17 114 A 1 ATOM 952 C CA . THR A 0 114 . 30.208 34.779 -60.428 1.00 47.17 114 A 1 ATOM 953 C C . THR A 0 114 . 30.395 35.841 -59.347 1.00 47.17 114 A 1 ATOM 954 C CB . THR A 0 114 . 31.096 33.564 -60.110 1.00 47.17 114 A 1 ATOM 955 O O . THR A 0 114 . 29.891 35.661 -58.244 1.00 47.17 114 A 1 ATOM 956 C CG2 . THR A 0 114 . 30.517 32.283 -60.710 1.00 47.17 114 A 1 ATOM 957 O OG1 . THR A 0 114 . 32.391 33.722 -60.650 1.00 47.17 114 A 1 ATOM 958 N N . LEU A 0 115 . 31.093 36.940 -59.644 1.00 47.58 115 A 1 ATOM 959 C CA . LEU A 0 115 . 31.389 37.994 -58.665 1.00 47.58 115 A 1 ATOM 960 C C . LEU A 0 115 . 30.184 38.914 -58.404 1.00 47.58 115 A 1 ATOM 961 C CB . LEU A 0 115 . 32.636 38.762 -59.139 1.00 47.58 115 A 1 ATOM 962 O O . LEU A 0 115 . 29.988 39.334 -57.266 1.00 47.58 115 A 1 ATOM 963 C CG . LEU A 0 115 . 33.940 38.002 -58.823 1.00 47.58 115 A 1 ATOM 964 C CD1 . LEU A 0 115 . 35.060 38.407 -59.780 1.00 47.58 115 A 1 ATOM 965 C CD2 . LEU A 0 115 . 34.411 38.281 -57.392 1.00 47.58 115 A 1 ATOM 966 N N . ASP A 0 116 . 29.335 39.139 -59.411 1.00 54.44 116 A 1 ATOM 967 C CA . ASP A 0 116 . 28.170 40.030 -59.292 1.00 54.44 116 A 1 ATOM 968 C C . ASP A 0 116 . 27.073 39.463 -58.362 1.00 54.44 116 A 1 ATOM 969 C CB . ASP A 0 116 . 27.614 40.334 -60.697 1.00 54.44 116 A 1 ATOM 970 O O . ASP A 0 116 . 26.422 40.214 -57.630 1.00 54.44 116 A 1 ATOM 971 C CG . ASP A 0 116 . 28.509 41.250 -61.549 1.00 54.44 116 A 1 ATOM 972 O OD1 . ASP A 0 116 . 29.382 41.942 -60.979 1.00 54.44 116 A 1 ATOM 973 O OD2 . ASP A 0 116 . 28.311 41.239 -62.786 1.00 54.44 116 A 1 ATOM 974 N N . LEU A 0 117 . 26.916 38.129 -58.308 1.00 57.41 117 A 1 ATOM 975 C CA . LEU A 0 117 . 25.934 37.456 -57.439 1.00 57.41 117 A 1 ATOM 976 C C . LEU A 0 117 . 26.282 37.554 -55.949 1.00 57.41 117 A 1 ATOM 977 C CB . LEU A 0 117 . 25.799 35.968 -57.835 1.00 57.41 117 A 1 ATOM 978 O O . LEU A 0 117 . 25.383 37.602 -55.110 1.00 57.41 117 A 1 ATOM 979 C CG . LEU A 0 117 . 24.558 35.663 -58.700 1.00 57.41 117 A 1 ATOM 980 C CD1 . LEU A 0 117 . 24.964 35.197 -60.099 1.00 57.41 117 A 1 ATOM 981 C CD2 . LEU A 0 117 . 23.708 34.558 -58.063 1.00 57.41 117 A 1 ATOM 982 N N . GLU A 0 118 . 27.570 37.563 -55.601 1.00 61.61 118 A 1 ATOM 983 C CA . GLU A 0 118 . 27.995 37.699 -54.206 1.00 61.61 118 A 1 ATOM 984 C C . GLU A 0 118 . 27.748 39.128 -53.711 1.00 61.61 118 A 1 ATOM 985 C CB . GLU A 0 118 . 29.465 37.278 -54.034 1.00 61.61 118 A 1 ATOM 986 O O . GLU A 0 118 . 27.239 39.313 -52.606 1.00 61.61 118 A 1 ATOM 987 C CG . GLU A 0 118 . 29.669 35.767 -54.258 1.00 61.61 118 A 1 ATOM 988 C CD . GLU A 0 118 . 31.102 35.282 -53.963 1.00 61.61 118 A 1 ATOM 989 O OE1 . GLU A 0 118 . 31.292 34.043 -53.912 1.00 61.61 118 A 1 ATOM 990 O OE2 . GLU A 0 118 . 32.004 36.129 -53.758 1.00 61.61 118 A 1 ATOM 991 N N . THR A 0 119 . 28.014 40.147 -54.536 1.00 66.64 119 A 1 ATOM 992 C CA . THR A 0 119 . 27.738 41.551 -54.186 1.00 66.64 119 A 1 ATOM 993 C C . THR A 0 119 . 26.252 41.837 -53.962 1.00 66.64 119 A 1 ATOM 994 C CB . THR A 0 119 . 28.318 42.527 -55.221 1.00 66.64 119 A 1 ATOM 995 O O . THR A 0 119 . 25.921 42.499 -52.979 1.00 66.64 119 A 1 ATOM 996 C CG2 . THR A 0 119 . 29.781 42.833 -54.888 1.00 66.64 119 A 1 ATOM 997 O OG1 . THR A 0 119 . 28.310 41.986 -56.519 1.00 66.64 119 A 1 ATOM 998 N N . GLU A 0 120 . 25.349 41.279 -54.776 1.00 69.61 120 A 1 ATOM 999 C CA . GLU A 0 120 . 23.897 41.425 -54.569 1.00 69.61 120 A 1 ATOM 1000 C C . GLU A 0 120 . 23.423 40.791 -53.248 1.00 69.61 120 A 1 ATOM 1001 C CB . GLU A 0 120 . 23.127 40.783 -55.735 1.00 69.61 120 A 1 ATOM 1002 O O . GLU A 0 120 . 22.573 41.349 -52.548 1.00 69.61 120 A 1 ATOM 1003 C CG . GLU A 0 120 . 23.160 41.611 -57.030 1.00 69.61 120 A 1 ATOM 1004 C CD . GLU A 0 120 . 22.275 41.015 -58.145 1.00 69.61 120 A 1 ATOM 1005 O OE1 . GLU A 0 120 . 22.113 41.693 -59.186 1.00 69.61 120 A 1 ATOM 1006 O OE2 . GLU A 0 120 . 21.718 39.906 -57.952 1.00 69.61 120 A 1 ATOM 1007 N N . GLN A 0 121 . 23.990 39.642 -52.860 1.00 71.33 121 A 1 ATOM 1008 C CA . GLN A 0 121 . 23.658 38.977 -51.593 1.00 71.33 121 A 1 ATOM 1009 C C . GLN A 0 121 . 24.113 39.791 -50.374 1.00 71.33 121 A 1 ATOM 1010 C CB . GLN A 0 121 . 24.286 37.578 -51.552 1.00 71.33 121 A 1 ATOM 1011 O O . GLN A 0 121 . 23.383 39.878 -49.382 1.00 71.33 121 A 1 ATOM 1012 C CG . GLN A 0 121 . 23.576 36.597 -52.492 1.00 71.33 121 A 1 ATOM 1013 C CD . GLN A 0 121 . 24.241 35.225 -52.527 1.00 71.33 121 A 1 ATOM 1014 N NE2 . GLN A 0 121 . 23.835 34.365 -53.434 1.00 71.33 121 A 1 ATOM 1015 O OE1 . GLN A 0 121 . 25.098 34.870 -51.736 1.00 71.33 121 A 1 ATOM 1016 N N . TRP A 0 122 . 25.292 40.416 -50.446 1.00 70.92 122 A 1 ATOM 1017 C CA . TRP A 0 122 . 25.791 41.302 -49.391 1.00 70.92 122 A 1 ATOM 1018 C C . TRP A 0 122 . 24.968 42.589 -49.276 1.00 70.92 122 A 1 ATOM 1019 C CB . TRP A 0 122 . 27.274 41.616 -49.625 1.00 70.92 122 A 1 ATOM 1020 O O . TRP A 0 122 . 24.660 43.013 -48.158 1.00 70.92 122 A 1 ATOM 1021 C CG . TRP A 0 122 . 28.201 40.469 -49.357 1.00 70.92 122 A 1 ATOM 1022 C CD1 . TRP A 0 122 . 28.964 39.833 -50.272 1.00 70.92 122 A 1 ATOM 1023 C CD2 . TRP A 0 122 . 28.495 39.819 -48.085 1.00 70.92 122 A 1 ATOM 1024 C CE2 . TRP A 0 122 . 29.412 38.751 -48.324 1.00 70.92 122 A 1 ATOM 1025 C CE3 . TRP A 0 122 . 28.088 40.033 -46.750 1.00 70.92 122 A 1 ATOM 1026 N NE1 . TRP A 0 122 . 29.640 38.787 -49.682 1.00 70.92 122 A 1 ATOM 1027 C CH2 . TRP A 0 122 . 29.470 38.170 -45.977 1.00 70.92 122 A 1 ATOM 1028 C CZ2 . TRP A 0 122 . 29.895 37.931 -47.295 1.00 70.92 122 A 1 ATOM 1029 C CZ3 . TRP A 0 122 . 28.569 39.217 -45.708 1.00 70.92 122 A 1 ATOM 1030 N N . GLU A 0 123 . 24.557 43.183 -50.400 1.00 72.53 123 A 1 ATOM 1031 C CA . GLU A 0 123 . 23.663 44.348 -50.410 1.00 72.53 123 A 1 ATOM 1032 C C . GLU A 0 123 . 22.281 44.017 -49.840 1.00 72.53 123 A 1 ATOM 1033 C CB . GLU A 0 123 . 23.507 44.901 -51.832 1.00 72.53 123 A 1 ATOM 1034 O O . GLU A 0 123 . 21.741 44.778 -49.032 1.00 72.53 123 A 1 ATOM 1035 C CG . GLU A 0 123 . 24.736 45.707 -52.275 1.00 72.53 123 A 1 ATOM 1036 C CD . GLU A 0 123 . 24.513 46.457 -53.598 1.00 72.53 123 A 1 ATOM 1037 O OE1 . GLU A 0 123 . 25.379 47.306 -53.909 1.00 72.53 123 A 1 ATOM 1038 O OE2 . GLU A 0 123 . 23.457 46.250 -54.238 1.00 72.53 123 A 1 ATOM 1039 N N . TRP A 0 124 . 21.723 42.855 -50.187 1.00 81.65 124 A 1 ATOM 1040 C CA . TRP A 0 124 . 20.475 42.371 -49.603 1.00 81.65 124 A 1 ATOM 1041 C C . TRP A 0 124 . 20.588 42.190 -48.083 1.00 81.65 124 A 1 ATOM 1042 C CB . TRP A 0 124 . 20.059 41.068 -50.291 1.00 81.65 124 A 1 ATOM 1043 O O . TRP A 0 124 . 19.745 42.697 -47.341 1.00 81.65 124 A 1 ATOM 1044 C CG . TRP A 0 124 . 18.843 40.437 -49.692 1.00 81.65 124 A 1 ATOM 1045 C CD1 . TRP A 0 124 . 17.563 40.741 -50.001 1.00 81.65 124 A 1 ATOM 1046 C CD2 . TRP A 0 124 . 18.775 39.430 -48.637 1.00 81.65 124 A 1 ATOM 1047 C CE2 . TRP A 0 124 . 17.401 39.169 -48.355 1.00 81.65 124 A 1 ATOM 1048 C CE3 . TRP A 0 124 . 19.734 38.716 -47.887 1.00 81.65 124 A 1 ATOM 1049 N NE1 . TRP A 0 124 . 16.707 39.993 -49.216 1.00 81.65 124 A 1 ATOM 1050 C CH2 . TRP A 0 124 . 17.977 37.555 -46.648 1.00 81.65 124 A 1 ATOM 1051 C CZ2 . TRP A 0 124 . 16.996 38.244 -47.381 1.00 81.65 124 A 1 ATOM 1052 C CZ3 . TRP A 0 124 . 19.341 37.791 -46.901 1.00 81.65 124 A 1 ATOM 1053 N N . LEU A 0 125 . 21.650 41.534 -47.603 1.00 77.03 125 A 1 ATOM 1054 C CA . LEU A 0 125 . 21.889 41.320 -46.172 1.00 77.03 125 A 1 ATOM 1055 C C . LEU A 0 125 . 22.023 42.654 -45.420 1.00 77.03 125 A 1 ATOM 1056 C CB . LEU A 0 125 . 23.165 40.475 -46.008 1.00 77.03 125 A 1 ATOM 1057 O O . LEU A 0 125 . 21.449 42.822 -44.343 1.00 77.03 125 A 1 ATOM 1058 C CG . LEU A 0 125 . 23.383 39.986 -44.563 1.00 77.03 125 A 1 ATOM 1059 C CD1 . LEU A 0 125 . 22.693 38.642 -44.329 1.00 77.03 125 A 1 ATOM 1060 C CD2 . LEU A 0 125 . 24.874 39.837 -44.262 1.00 77.03 125 A 1 ATOM 1061 N N . LEU A 0 126 . 22.747 43.620 -45.993 1.00 77.69 126 A 1 ATOM 1062 C CA . LEU A 0 126 . 22.884 44.965 -45.435 1.00 77.69 126 A 1 ATOM 1063 C C . LEU A 0 126 . 21.544 45.700 -45.388 1.00 77.69 126 A 1 ATOM 1064 C CB . LEU A 0 126 . 23.916 45.761 -46.255 1.00 77.69 126 A 1 ATOM 1065 O O . LEU A 0 126 . 21.270 46.360 -44.387 1.00 77.69 126 A 1 ATOM 1066 C CG . LEU A 0 126 . 25.366 45.505 -45.809 1.00 77.69 126 A 1 ATOM 1067 C CD1 . LEU A 0 126 . 26.341 45.966 -46.891 1.00 77.69 126 A 1 ATOM 1068 C CD2 . LEU A 0 126 . 25.696 46.280 -44.525 1.00 77.69 126 A 1 ATOM 1069 N N . ASN A 0 127 . 20.696 45.562 -46.408 1.00 79.03 127 A 1 ATOM 1070 C CA . ASN A 0 127 . 19.356 46.151 -46.417 1.00 79.03 127 A 1 ATOM 1071 C C . ASN A 0 127 . 18.448 45.538 -45.342 1.00 79.03 127 A 1 ATOM 1072 C CB . ASN A 0 127 . 18.754 46.012 -47.826 1.00 79.03 127 A 1 ATOM 1073 O O . ASN A 0 127 . 17.742 46.275 -44.657 1.00 79.03 127 A 1 ATOM 1074 C CG . ASN A 0 127 . 19.313 47.027 -48.807 1.00 79.03 127 A 1 ATOM 1075 N ND2 . ASN A 0 127 . 19.299 46.725 -50.083 1.00 79.03 127 A 1 ATOM 1076 O OD1 . ASN A 0 127 . 19.722 48.120 -48.448 1.00 79.03 127 A 1 ATOM 1077 N N . VAL A 0 128 . 18.509 44.218 -45.138 1.00 81.13 128 A 1 ATOM 1078 C CA . VAL A 0 128 . 17.749 43.526 -44.082 1.00 81.13 128 A 1 ATOM 1079 C C . VAL A 0 128 . 18.236 43.940 -42.692 1.00 81.13 128 A 1 ATOM 1080 C CB . VAL A 0 128 . 17.829 41.997 -44.267 1.00 81.13 128 A 1 ATOM 1081 O O . VAL A 0 128 . 17.429 44.288 -41.832 1.00 81.13 128 A 1 ATOM 1082 C CG1 . VAL A 0 128 . 17.186 41.229 -43.102 1.00 81.13 128 A 1 ATOM 1083 C CG2 . VAL A 0 128 . 17.101 41.563 -45.545 1.00 81.13 128 A 1 ATOM 1084 N N . LEU A 0 129 . 19.553 43.952 -42.464 1.00 74.67 129 A 1 ATOM 1085 C CA . LEU A 0 129 . 20.135 44.315 -41.167 1.00 74.67 129 A 1 ATOM 1086 C C . LEU A 0 129 . 20.014 45.812 -40.844 1.00 74.67 129 A 1 ATOM 1087 C CB . LEU A 0 129 . 21.594 43.840 -41.102 1.00 74.67 129 A 1 ATOM 1088 O O . LEU A 0 129 . 20.035 46.190 -39.673 1.00 74.67 129 A 1 ATOM 1089 C CG . LEU A 0 129 . 21.763 42.311 -41.050 1.00 74.67 129 A 1 ATOM 1090 C CD1 . LEU A 0 129 . 23.247 41.980 -41.150 1.00 74.67 129 A 1 ATOM 1091 C CD2 . LEU A 0 129 . 21.239 41.707 -39.745 1.00 74.67 129 A 1 ATOM 1092 N N . SER A 0 130 . 19.868 46.658 -41.867 1.00 76.60 130 A 1 ATOM 1093 C CA . SER A 0 130 . 19.632 48.099 -41.721 1.00 76.60 130 A 1 ATOM 1094 C C . SER A 0 130 . 18.149 48.456 -41.551 1.00 76.60 130 A 1 ATOM 1095 C CB . SER A 0 130 . 20.223 48.883 -42.900 1.00 76.60 130 A 1 ATOM 1096 O O . SER A 0 130 . 17.839 49.639 -41.399 1.00 76.60 130 A 1 ATOM 1097 O OG . SER A 0 130 . 21.605 48.611 -43.056 1.00 76.60 130 A 1 ATOM 1098 N N . ASP A 0 131 . 17.229 47.480 -41.568 1.00 82.37 131 A 1 ATOM 1099 C CA . ASP A 0 131 . 15.801 47.745 -41.386 1.00 82.37 131 A 1 ATOM 1100 C C . ASP A 0 131 . 15.540 48.328 -39.976 1.00 82.37 131 A 1 ATOM 1101 C CB . ASP A 0 131 . 14.950 46.491 -41.674 1.00 82.37 131 A 1 ATOM 1102 O O . ASP A 0 131 . 15.847 47.693 -38.953 1.00 82.37 131 A 1 ATOM 1103 C CG . ASP A 0 131 . 13.427 46.738 -41.664 1.00 82.37 131 A 1 ATOM 1104 O OD1 . ASP A 0 131 . 12.973 47.798 -41.170 1.00 82.37 131 A 1 ATOM 1105 O OD2 . ASP A 0 131 . 12.670 45.834 -42.070 1.00 82.37 131 A 1 ATOM 1106 N N . PRO A 0 132 . 14.946 49.534 -39.868 1.00 80.30 132 A 1 ATOM 1107 C CA . PRO A 0 132 . 14.595 50.128 -38.582 1.00 80.30 132 A 1 ATOM 1108 C C . PRO A 0 132 . 13.626 49.264 -37.760 1.00 80.30 132 A 1 ATOM 1109 C CB . PRO A 0 132 . 13.986 51.493 -38.920 1.00 80.30 132 A 1 ATOM 1110 O O . PRO A 0 132 . 13.625 49.361 -36.533 1.00 80.30 132 A 1 ATOM 1111 C CG . PRO A 0 132 . 13.478 51.326 -40.350 1.00 80.30 132 A 1 ATOM 1112 C CD . PRO A 0 132 . 14.522 50.403 -40.958 1.00 80.30 132 A 1 ATOM 1113 N N . ASN A 0 133 . 12.821 48.403 -38.384 1.00 80.24 133 A 1 ATOM 1114 C CA . ASN A 0 133 . 11.959 47.469 -37.659 1.00 80.24 133 A 1 ATOM 1115 C C . ASN A 0 133 . 12.760 46.330 -37.022 1.00 80.24 133 A 1 ATOM 1116 C CB . ASN A 0 133 . 10.891 46.929 -38.613 1.00 80.24 133 A 1 ATOM 1117 O O . ASN A 0 133 . 12.468 45.940 -35.891 1.00 80.24 133 A 1 ATOM 1118 C CG . ASN A 0 133 . 9.956 48.014 -39.103 1.00 80.24 133 A 1 ATOM 1119 N ND2 . ASN A 0 133 . 9.561 47.933 -40.349 1.00 80.24 133 A 1 ATOM 1120 O OD1 . ASN A 0 133 . 9.575 48.931 -38.382 1.00 80.24 133 A 1 ATOM 1121 N N . LEU A 0 134 . 13.802 45.842 -37.702 1.00 81.17 134 A 1 ATOM 1122 C CA . LEU A 0 134 . 14.680 44.803 -37.171 1.00 81.17 134 A 1 ATOM 1123 C C . LEU A 0 134 . 15.511 45.326 -35.996 1.00 81.17 134 A 1 ATOM 1124 C CB . LEU A 0 134 . 15.577 44.265 -38.295 1.00 81.17 134 A 1 ATOM 1125 O O . LEU A 0 134 . 15.635 44.641 -34.984 1.00 81.17 134 A 1 ATOM 1126 C CG . LEU A 0 134 . 16.413 43.050 -37.853 1.00 81.17 134 A 1 ATOM 1127 C CD1 . LEU A 0 134 . 15.561 41.796 -37.652 1.00 81.17 134 A 1 ATOM 1128 C CD2 . LEU A 0 134 . 17.475 42.751 -38.895 1.00 81.17 134 A 1 ATOM 1129 N N . SER A 0 135 . 16.017 46.561 -36.077 1.00 77.19 135 A 1 ATOM 1130 C CA . SER A 0 135 . 16.739 47.170 -34.947 1.00 77.19 135 A 1 ATOM 1131 C C . SER A 0 135 . 15.846 47.335 -33.709 1.00 77.19 135 A 1 ATOM 1132 C CB . SER A 0 135 . 17.381 48.501 -35.343 1.00 77.19 135 A 1 ATOM 1133 O O . SER A 0 135 . 16.268 47.015 -32.597 1.00 77.19 135 A 1 ATOM 1134 O OG . SER A 0 135 . 16.403 49.462 -35.681 1.00 77.19 135 A 1 ATOM 1135 N N . LYS A 0 136 . 14.578 47.734 -33.887 1.00 78.67 136 A 1 ATOM 1136 C CA . LYS A 0 136 . 13.577 47.750 -32.805 1.00 78.67 136 A 1 ATOM 1137 C C . LYS A 0 136 . 13.294 46.349 -32.255 1.00 78.67 136 A 1 ATOM 1138 C CB . LYS A 0 136 . 12.276 48.391 -33.300 1.00 78.67 136 A 1 ATOM 1139 O O . LYS A 0 136 . 13.170 46.201 -31.041 1.00 78.67 136 A 1 ATOM 1140 C CG . LYS A 0 136 . 12.397 49.908 -33.493 1.00 78.67 136 A 1 ATOM 1141 C CD . LYS A 0 136 . 11.118 50.431 -34.154 1.00 78.67 136 A 1 ATOM 1142 C CE . LYS A 0 136 . 11.238 51.924 -34.456 1.00 78.67 136 A 1 ATOM 1143 N NZ . LYS A 0 136 . 10.030 52.410 -35.165 1.00 78.67 136 A 1 ATOM 1144 N N . ALA A 0 137 . 13.217 45.331 -33.114 1.00 79.30 137 A 1 ATOM 1145 C CA . ALA A 0 137 . 13.027 43.942 -32.695 1.00 79.30 137 A 1 ATOM 1146 C C . ALA A 0 137 . 14.224 43.414 -31.884 1.00 79.30 137 A 1 ATOM 1147 C CB . ALA A 0 137 . 12.752 43.078 -33.932 1.00 79.30 137 A 1 ATOM 1148 O O . ALA A 0 137 . 14.022 42.775 -30.854 1.00 79.30 137 A 1 ATOM 1149 N N . PHE A 0 138 . 15.455 43.751 -32.280 1.00 79.01 138 A 1 ATOM 1150 C CA . PHE A 0 138 . 16.668 43.433 -31.521 1.00 79.01 138 A 1 ATOM 1151 C C . PHE A 0 138 . 16.687 44.114 -30.151 1.00 79.01 138 A 1 ATOM 1152 C CB . PHE A 0 138 . 17.919 43.815 -32.328 1.00 79.01 138 A 1 ATOM 1153 O O . PHE A 0 138 . 16.979 43.465 -29.152 1.00 79.01 138 A 1 ATOM 1154 C CG . PHE A 0 138 . 18.659 42.611 -32.864 1.00 79.01 138 A 1 ATOM 1155 C CD1 . PHE A 0 138 . 19.559 41.918 -32.032 1.00 79.01 138 A 1 ATOM 1156 C CD2 . PHE A 0 138 . 18.440 42.172 -34.182 1.00 79.01 138 A 1 ATOM 1157 C CE1 . PHE A 0 138 . 20.249 40.797 -32.523 1.00 79.01 138 A 1 ATOM 1158 C CE2 . PHE A 0 138 . 19.134 41.053 -34.674 1.00 79.01 138 A 1 ATOM 1159 C CZ . PHE A 0 138 . 20.039 40.366 -33.845 1.00 79.01 138 A 1 ATOM 1160 N N . LEU A 0 139 . 16.314 45.396 -30.077 1.00 79.63 139 A 1 ATOM 1161 C CA . LEU A 0 139 . 16.192 46.111 -28.801 1.00 79.63 139 A 1 ATOM 1162 C C . LEU A 0 139 . 15.118 45.500 -27.896 1.00 79.63 139 A 1 ATOM 1163 C CB . LEU A 0 139 . 15.860 47.587 -29.072 1.00 79.63 139 A 1 ATOM 1164 O O . LEU A 0 139 . 15.302 45.418 -26.682 1.00 79.63 139 A 1 ATOM 1165 C CG . LEU A 0 139 . 17.037 48.405 -29.621 1.00 79.63 139 A 1 ATOM 1166 C CD1 . LEU A 0 139 . 16.519 49.769 -30.081 1.00 79.63 139 A 1 ATOM 1167 C CD2 . LEU A 0 139 . 18.118 48.607 -28.559 1.00 79.63 139 A 1 ATOM 1168 N N . MET A 0 140 . 13.995 45.065 -28.470 1.00 79.05 140 A 1 ATOM 1169 C CA . MET A 0 140 . 12.954 44.356 -27.730 1.00 79.05 140 A 1 ATOM 1170 C C . MET A 0 140 . 13.472 43.015 -27.205 1.00 79.05 140 A 1 ATOM 1171 C CB . MET A 0 140 . 11.717 44.184 -28.619 1.00 79.05 140 A 1 ATOM 1172 O O . MET A 0 140 . 13.298 42.727 -26.023 1.00 79.05 140 A 1 ATOM 1173 C CG . MET A 0 140 . 10.576 43.483 -27.877 1.00 79.05 140 A 1 ATOM 1174 S SD . MET A 0 140 . 9.078 43.299 -28.877 1.00 79.05 140 A 1 ATOM 1175 C CE . MET A 0 140 . 8.112 42.246 -27.765 1.00 79.05 140 A 1 ATOM 1176 N N . HIS A 0 141 . 14.136 42.227 -28.053 1.00 82.99 141 A 1 ATOM 1177 C CA . HIS A 0 141 . 14.761 40.966 -27.667 1.00 82.99 141 A 1 ATOM 1178 C C . HIS A 0 141 . 15.771 41.166 -26.534 1.00 82.99 141 A 1 ATOM 1179 C CB . HIS A 0 141 . 15.421 40.326 -28.896 1.00 82.99 141 A 1 ATOM 1180 O O . HIS A 0 141 . 15.684 40.473 -25.529 1.00 82.99 141 A 1 ATOM 1181 C CG . HIS A 0 141 . 16.260 39.124 -28.547 1.00 82.99 141 A 1 ATOM 1182 C CD2 . HIS A 0 141 . 15.851 37.819 -28.521 1.00 82.99 141 A 1 ATOM 1183 N ND1 . HIS A 0 141 . 17.574 39.146 -28.134 1.00 82.99 141 A 1 ATOM 1184 C CE1 . HIS A 0 141 . 17.945 37.884 -27.864 1.00 82.99 141 A 1 ATOM 1185 N NE2 . HIS A 0 141 . 16.927 37.040 -28.090 1.00 82.99 141 A 1 ATOM 1186 N N . ASP A 0 142 . 16.674 42.141 -26.647 1.00 78.78 142 A 1 ATOM 1187 C CA . ASP A 0 142 . 17.699 42.412 -25.636 1.00 78.78 142 A 1 ATOM 1188 C C . ASP A 0 142 . 17.084 42.860 -24.298 1.00 78.78 142 A 1 ATOM 1189 C CB . ASP A 0 142 . 18.677 43.452 -26.201 1.00 78.78 142 A 1 ATOM 1190 O O . ASP A 0 142 . 17.435 42.351 -23.232 1.00 78.78 142 A 1 ATOM 1191 C CG . ASP A 0 142 . 19.897 43.636 -25.298 1.00 78.78 142 A 1 ATOM 1192 O OD1 . ASP A 0 142 . 20.370 42.613 -24.762 1.00 78.78 142 A 1 ATOM 1193 O OD2 . ASP A 0 142 . 20.297 44.807 -25.112 1.00 78.78 142 A 1 ATOM 1194 N N . LYS A 0 143 . 16.058 43.724 -24.329 1.00 80.93 143 A 1 ATOM 1195 C CA . LYS A 0 143 . 15.300 44.086 -23.117 1.00 80.93 143 A 1 ATOM 1196 C C . LYS A 0 143 . 14.617 42.874 -22.474 1.00 80.93 143 A 1 ATOM 1197 C CB . LYS A 0 143 . 14.276 45.193 -23.419 1.00 80.93 143 A 1 ATOM 1198 O O . LYS A 0 143 . 14.645 42.749 -21.248 1.00 80.93 143 A 1 ATOM 1199 C CG . LYS A 0 143 . 14.944 46.571 -23.541 1.00 80.93 143 A 1 ATOM 1200 C CD . LYS A 0 143 . 13.907 47.697 -23.682 1.00 80.93 143 A 1 ATOM 1201 C CE . LYS A 0 143 . 14.641 49.042 -23.792 1.00 80.93 143 A 1 ATOM 1202 N NZ . LYS A 0 143 . 13.721 50.209 -23.820 1.00 80.93 143 A 1 ATOM 1203 N N . VAL A 0 144 . 14.016 41.990 -23.273 1.00 80.97 144 A 1 ATOM 1204 C CA . VAL A 0 144 . 13.358 40.766 -22.785 1.00 80.97 144 A 1 ATOM 1205 C C . VAL A 0 144 . 14.383 39.772 -22.235 1.00 80.97 144 A 1 ATOM 1206 C CB . VAL A 0 144 . 12.477 40.136 -23.885 1.00 80.97 144 A 1 ATOM 1207 O O . VAL A 0 144 . 14.186 39.258 -21.136 1.00 80.97 144 A 1 ATOM 1208 C CG1 . VAL A 0 144 . 11.937 38.755 -23.489 1.00 80.97 144 A 1 ATOM 1209 C CG2 . VAL A 0 144 . 11.253 41.021 -24.170 1.00 80.97 144 A 1 ATOM 1210 N N . ALA A 0 145 . 15.501 39.555 -22.927 1.00 78.27 145 A 1 ATOM 1211 C CA . ALA A 0 145 . 16.592 38.682 -22.500 1.00 78.27 145 A 1 ATOM 1212 C C . ALA A 0 145 . 17.240 39.185 -21.201 1.00 78.27 145 A 1 ATOM 1213 C CB . ALA A 0 145 . 17.610 38.595 -23.644 1.00 78.27 145 A 1 ATOM 1214 O O . ALA A 0 145 . 17.438 38.425 -20.254 1.00 78.27 145 A 1 ATOM 1215 N N . LYS A 0 146 . 17.470 40.497 -21.082 1.00 80.51 146 A 1 ATOM 1216 C CA . LYS A 0 146 . 17.970 41.115 -19.849 1.00 80.51 146 A 1 ATOM 1217 C C . LYS A 0 146 . 16.995 40.948 -18.685 1.00 80.51 146 A 1 ATOM 1218 C CB . LYS A 0 146 . 18.275 42.585 -20.148 1.00 80.51 146 A 1 ATOM 1219 O O . LYS A 0 146 . 17.420 40.665 -17.563 1.00 80.51 146 A 1 ATOM 1220 C CG . LYS A 0 146 . 19.008 43.280 -18.996 1.00 80.51 146 A 1 ATOM 1221 C CD . LYS A 0 146 . 19.388 44.693 -19.443 1.00 80.51 146 A 1 ATOM 1222 C CE . LYS A 0 146 . 20.237 45.400 -18.386 1.00 80.51 146 A 1 ATOM 1223 N NZ . LYS A 0 146 . 20.726 46.696 -18.916 1.00 80.51 146 A 1 ATOM 1224 N N . ALA A 0 147 . 15.691 41.102 -18.926 1.00 79.40 147 A 1 ATOM 1225 C CA . ALA A 0 147 . 14.665 40.855 -17.914 1.00 79.40 147 A 1 ATOM 1226 C C . ALA A 0 147 . 14.616 39.371 -17.504 1.00 79.40 147 A 1 ATOM 1227 C CB . ALA A 0 147 . 13.314 41.351 -18.442 1.00 79.40 147 A 1 ATOM 1228 O O . ALA A 0 147 . 14.527 39.077 -16.309 1.00 79.40 147 A 1 ATOM 1229 N N . TYR A 0 148 . 14.740 38.456 -18.470 1.00 74.91 148 A 1 ATOM 1230 C CA . TYR A 0 148 . 14.816 37.008 -18.260 1.00 74.91 148 A 1 ATOM 1231 C C . TYR A 0 148 . 15.988 36.629 -17.345 1.00 74.91 148 A 1 ATOM 1232 C CB . TYR A 0 148 . 14.912 36.313 -19.627 1.00 74.91 148 A 1 ATOM 1233 O O . TYR A 0 148 . 15.773 36.020 -16.296 1.00 74.91 148 A 1 ATOM 1234 C CG . TYR A 0 148 . 14.985 34.803 -19.570 1.00 74.91 148 A 1 ATOM 1235 C CD1 . TYR A 0 148 . 16.228 34.135 -19.573 1.00 74.91 148 A 1 ATOM 1236 C CD2 . TYR A 0 148 . 13.791 34.064 -19.582 1.00 74.91 148 A 1 ATOM 1237 C CE1 . TYR A 0 148 . 16.277 32.724 -19.608 1.00 74.91 148 A 1 ATOM 1238 C CE2 . TYR A 0 148 . 13.841 32.660 -19.616 1.00 74.91 148 A 1 ATOM 1239 O OH . TYR A 0 148 . 15.038 30.626 -19.681 1.00 74.91 148 A 1 ATOM 1240 C CZ . TYR A 0 148 . 15.077 31.983 -19.645 1.00 74.91 148 A 1 ATOM 1241 N N . GLU A 0 149 . 17.203 37.083 -17.663 1.00 73.76 149 A 1 ATOM 1242 C CA . GLU A 0 149 . 18.413 36.824 -16.865 1.00 73.76 149 A 1 ATOM 1243 C C . GLU A 0 149 . 18.360 37.471 -15.473 1.00 73.76 149 A 1 ATOM 1244 C CB . GLU A 0 149 . 19.644 37.341 -17.632 1.00 73.76 149 A 1 ATOM 1245 O O . GLU A 0 149 . 18.747 36.879 -14.458 1.00 73.76 149 A 1 ATOM 1246 C CG . GLU A 0 149 . 20.028 36.450 -18.824 1.00 73.76 149 A 1 ATOM 1247 C CD . GLU A 0 149 . 20.342 35.002 -18.408 1.00 73.76 149 A 1 ATOM 1248 O OE1 . GLU A 0 149 . 20.162 34.100 -19.250 1.00 73.76 149 A 1 ATOM 1249 O OE2 . GLU A 0 149 . 20.689 34.781 -17.222 1.00 73.76 149 A 1 ATOM 1250 N N . THR A 0 150 . 17.795 38.677 -15.380 1.00 79.51 150 A 1 ATOM 1251 C CA . THR A 0 150 . 17.562 39.334 -14.085 1.00 79.51 150 A 1 ATOM 1252 C C . THR A 0 150 . 16.607 38.505 -13.219 1.00 79.51 150 A 1 ATOM 1253 C CB . THR A 0 150 . 17.021 40.759 -14.264 1.00 79.51 150 A 1 ATOM 1254 O O . THR A 0 150 . 16.843 38.332 -12.025 1.00 79.51 150 A 1 ATOM 1255 C CG2 . THR A 0 150 . 16.941 41.509 -12.933 1.00 79.51 150 A 1 ATOM 1256 O OG1 . THR A 0 150 . 17.879 41.522 -15.079 1.00 79.51 150 A 1 ATOM 1257 N N . CYS A 0 151 . 15.552 37.928 -13.800 1.00 73.90 151 A 1 ATOM 1258 C CA . CYS A 0 151 . 14.624 37.063 -13.071 1.00 73.90 151 A 1 ATOM 1259 C C . CYS A 0 151 . 15.278 35.730 -12.660 1.00 73.90 151 A 1 ATOM 1260 C CB . CYS A 0 151 . 13.364 36.855 -13.926 1.00 73.90 151 A 1 ATOM 1261 O O . CYS A 0 151 . 15.149 35.313 -11.502 1.00 73.90 151 A 1 ATOM 1262 S SG . CYS A 0 151 . 11.884 37.045 -12.893 1.00 73.90 151 A 1 ATOM 1263 N N . LYS A 0 152 . 16.043 35.106 -13.572 1.00 70.30 152 A 1 ATOM 1264 C CA . LYS A 0 152 . 16.803 33.865 -13.337 1.00 70.30 152 A 1 ATOM 1265 C C . LYS A 0 152 . 17.780 34.028 -12.166 1.00 70.30 152 A 1 ATOM 1266 C CB . LYS A 0 152 . 17.508 33.446 -14.652 1.00 70.30 152 A 1 ATOM 1267 O O . LYS A 0 152 . 17.772 33.218 -11.235 1.00 70.30 152 A 1 ATOM 1268 C CG . LYS A 0 152 . 18.187 32.061 -14.586 1.00 70.30 152 A 1 ATOM 1269 C CD . LYS A 0 152 . 18.820 31.622 -15.929 1.00 70.30 152 A 1 ATOM 1270 C CE . LYS A 0 152 . 19.508 30.244 -15.793 1.00 70.30 152 A 1 ATOM 1271 N NZ . LYS A 0 152 . 20.131 29.738 -17.051 1.00 70.30 152 A 1 ATOM 1272 N N . SER A 0 153 . 18.553 35.116 -12.142 1.00 71.77 153 A 1 ATOM 1273 C CA . SER A 0 153 . 19.525 35.400 -11.073 1.00 71.77 153 A 1 ATOM 1274 C C . SER A 0 153 . 18.882 35.626 -9.695 1.00 71.77 153 A 1 ATOM 1275 C CB . SER A 0 153 . 20.412 36.589 -11.455 1.00 71.77 153 A 1 ATOM 1276 O O . SER A 0 153 . 19.398 35.141 -8.686 1.00 71.77 153 A 1 ATOM 1277 O OG . SER A 0 153 . 19.652 37.768 -11.597 1.00 71.77 153 A 1 ATOM 1278 N N . VAL A 0 154 . 17.717 36.284 -9.628 1.00 73.20 154 A 1 ATOM 1279 C CA . VAL A 0 154 . 16.974 36.507 -8.370 1.00 73.20 154 A 1 ATOM 1280 C C . VAL A 0 154 . 16.425 35.200 -7.781 1.00 73.20 154 A 1 ATOM 1281 C CB . VAL A 0 154 . 15.853 37.545 -8.598 1.00 73.20 154 A 1 ATOM 1282 O O . VAL A 0 154 . 16.303 35.074 -6.557 1.00 73.20 154 A 1 ATOM 1283 C CG1 . VAL A 0 154 . 14.901 37.695 -7.400 1.00 73.20 154 A 1 ATOM 1284 C CG2 . VAL A 0 154 . 16.453 38.935 -8.846 1.00 73.20 154 A 1 ATOM 1285 N N . MET A 0 155 . 16.106 34.212 -8.623 1.00 65.05 155 A 1 ATOM 1286 C CA . MET A 0 155 . 15.552 32.921 -8.195 1.00 65.05 155 A 1 ATOM 1287 C C . MET A 0 155 . 16.591 31.834 -7.894 1.00 65.05 155 A 1 ATOM 1288 C CB . MET A 0 155 . 14.510 32.453 -9.216 1.00 65.05 155 A 1 ATOM 1289 O O . MET A 0 155 . 16.289 30.897 -7.146 1.00 65.05 155 A 1 ATOM 1290 C CG . MET A 0 155 . 13.201 33.175 -8.909 1.00 65.05 155 A 1 ATOM 1291 S SD . MET A 0 155 . 11.780 32.634 -9.868 1.00 65.05 155 A 1 ATOM 1292 C CE . MET A 0 155 . 12.062 33.748 -11.253 1.00 65.05 155 A 1 ATOM 1293 N N . HIS A 0 156 . 17.831 32.002 -8.359 1.00 60.06 156 A 1 ATOM 1294 C CA . HIS A 0 156 . 18.932 31.047 -8.197 1.00 60.06 156 A 1 ATOM 1295 C C . HIS A 0 156 . 19.397 30.704 -6.751 1.00 60.06 156 A 1 ATOM 1296 C CB . HIS A 0 156 . 20.104 31.497 -9.089 1.00 60.06 156 A 1 ATOM 1297 O O . HIS A 0 156 . 20.057 29.676 -6.595 1.00 60.06 156 A 1 ATOM 1298 C CG . HIS A 0 156 . 20.695 30.356 -9.876 1.00 60.06 156 A 1 ATOM 1299 C CD2 . HIS A 0 156 . 20.322 29.958 -11.133 1.00 60.06 156 A 1 ATOM 1300 N ND1 . HIS A 0 156 . 21.667 29.483 -9.446 1.00 60.06 156 A 1 ATOM 1301 C CE1 . HIS A 0 156 . 21.889 28.590 -10.426 1.00 60.06 156 A 1 ATOM 1302 N NE2 . HIS A 0 156 . 21.068 28.824 -11.459 1.00 60.06 156 A 1 ATOM 1303 N N . PRO A 0 157 . 19.064 31.440 -5.660 1.00 57.26 157 A 1 ATOM 1304 C CA . PRO A 0 157 . 19.473 31.043 -4.304 1.00 57.26 157 A 1 ATOM 1305 C C . PRO A 0 157 . 18.456 30.179 -3.526 1.00 57.26 157 A 1 ATOM 1306 C CB . PRO A 0 157 . 19.826 32.355 -3.598 1.00 57.26 157 A 1 ATOM 1307 O O . PRO A 0 157 . 18.691 29.883 -2.353 1.00 57.26 157 A 1 ATOM 1308 C CG . PRO A 0 157 . 18.918 33.389 -4.256 1.00 57.26 157 A 1 ATOM 1309 C CD . PRO A 0 157 . 18.659 32.842 -5.657 1.00 57.26 157 A 1 ATOM 1310 N N . LYS A 0 158 . 17.314 29.771 -4.108 1.00 56.64 158 A 1 ATOM 1311 C CA . LYS A 0 158 . 16.308 28.927 -3.422 1.00 56.64 158 A 1 ATOM 1312 C C . LYS A 0 158 . 16.165 27.558 -4.095 1.00 56.64 158 A 1 ATOM 1313 C CB . LYS A 0 158 . 14.949 29.636 -3.352 1.00 56.64 158 A 1 ATOM 1314 O O . LYS A 0 158 . 16.109 27.504 -5.320 1.00 56.64 158 A 1 ATOM 1315 C CG . LYS A 0 158 . 14.981 30.858 -2.423 1.00 56.64 158 A 1 ATOM 1316 C CD . LYS A 0 158 . 13.610 31.542 -2.416 1.00 56.64 158 A 1 ATOM 1317 C CE . LYS A 0 158 . 13.661 32.844 -1.613 1.00 56.64 158 A 1 ATOM 1318 N NZ . LYS A 0 158 . 12.437 33.650 -1.845 1.00 56.64 158 A 1 ATOM 1319 N N . PRO A 0 159 . 16.028 26.458 -3.324 1.00 51.11 159 A 1 ATOM 1320 C CA . PRO A 0 159 . 15.812 25.141 -3.911 1.00 51.11 159 A 1 ATOM 1321 C C . PRO A 0 159 . 14.502 25.125 -4.714 1.00 51.11 159 A 1 ATOM 1322 C CB . PRO A 0 159 . 15.821 24.167 -2.735 1.00 51.11 159 A 1 ATOM 1323 O O . PRO A 0 159 . 13.482 25.647 -4.254 1.00 51.11 159 A 1 ATOM 1324 C CG . PRO A 0 159 . 15.342 25.019 -1.557 1.00 51.11 159 A 1 ATOM 1325 C CD . PRO A 0 159 . 15.953 26.385 -1.871 1.00 51.11 159 A 1 ATOM 1326 N N . ARG A 0 160 . 14.552 24.537 -5.916 1.00 54.25 160 A 1 ATOM 1327 C CA . ARG A 0 160 . 13.543 24.673 -6.987 1.00 54.25 160 A 1 ATOM 1328 C C . ARG A 0 160 . 12.122 24.231 -6.591 1.00 54.25 160 A 1 ATOM 1329 C CB . ARG A 0 160 . 14.044 23.956 -8.262 1.00 54.25 160 A 1 ATOM 1330 O O . ARG A 0 160 . 11.160 24.807 -7.075 1.00 54.25 160 A 1 ATOM 1331 C CG . ARG A 0 160 . 15.297 24.613 -8.888 1.00 54.25 160 A 1 ATOM 1332 C CD . ARG A 0 160 . 15.765 23.882 -10.161 1.00 54.25 160 A 1 ATOM 1333 N NE . ARG A 0 160 . 17.017 24.451 -10.717 1.00 54.25 160 A 1 ATOM 1334 N NH1 . ARG A 0 160 . 17.485 22.776 -12.217 1.00 54.25 160 A 1 ATOM 1335 N NH2 . ARG A 0 160 . 18.825 24.509 -12.147 1.00 54.25 160 A 1 ATOM 1336 C CZ . ARG A 0 160 . 17.762 23.921 -11.682 1.00 54.25 160 A 1 ATOM 1337 N N . TYR A 0 161 . 11.964 23.343 -5.601 1.00 54.80 161 A 1 ATOM 1338 C CA . TYR A 0 161 . 10.651 22.977 -5.027 1.00 54.80 161 A 1 ATOM 1339 C C . TYR A 0 161 . 9.927 24.132 -4.299 1.00 54.80 161 A 1 ATOM 1340 C CB . TYR A 0 161 . 10.812 21.773 -4.082 1.00 54.80 161 A 1 ATOM 1341 O O . TYR A 0 161 . 8.773 23.992 -3.901 1.00 54.80 161 A 1 ATOM 1342 C CG . TYR A 0 161 . 11.462 22.091 -2.743 1.00 54.80 161 A 1 ATOM 1343 C CD1 . TYR A 0 161 . 12.847 21.918 -2.564 1.00 54.80 161 A 1 ATOM 1344 C CD2 . TYR A 0 161 . 10.670 22.531 -1.662 1.00 54.80 161 A 1 ATOM 1345 C CE1 . TYR A 0 161 . 13.443 22.214 -1.322 1.00 54.80 161 A 1 ATOM 1346 C CE2 . TYR A 0 161 . 11.265 22.847 -0.426 1.00 54.80 161 A 1 ATOM 1347 O OH . TYR A 0 161 . 13.245 23.065 0.914 1.00 54.80 161 A 1 ATOM 1348 C CZ . TYR A 0 161 . 12.658 22.714 -0.263 1.00 54.80 161 A 1 ATOM 1349 N N . ARG A 0 162 . 10.608 25.264 -4.066 1.00 51.23 162 A 1 ATOM 1350 C CA . ARG A 0 162 . 10.034 26.497 -3.499 1.00 51.23 162 A 1 ATOM 1351 C C . ARG A 0 162 . 9.745 27.570 -4.544 1.00 51.23 162 A 1 ATOM 1352 C CB . ARG A 0 162 . 10.939 27.062 -2.395 1.00 51.23 162 A 1 ATOM 1353 O O . ARG A 0 162 . 9.432 28.698 -4.156 1.00 51.23 162 A 1 ATOM 1354 C CG . ARG A 0 162 . 10.937 26.193 -1.143 1.00 51.23 162 A 1 ATOM 1355 C CD . ARG A 0 162 . 11.628 26.955 -0.011 1.00 51.23 162 A 1 ATOM 1356 N NE . ARG A 0 162 . 11.462 26.264 1.278 1.00 51.23 162 A 1 ATOM 1357 N NH1 . ARG A 0 162 . 13.128 27.350 2.423 1.00 51.23 162 A 1 ATOM 1358 N NH2 . ARG A 0 162 . 11.927 25.771 3.448 1.00 51.23 162 A 1 ATOM 1359 C CZ . ARG A 0 162 . 12.168 26.466 2.374 1.00 51.23 162 A 1 ATOM 1360 N N . TRP A 0 163 . 9.908 27.274 -5.831 1.00 64.20 163 A 1 ATOM 1361 C CA . TRP A 0 163 . 9.522 28.220 -6.869 1.00 64.20 163 A 1 ATOM 1362 C C . TRP A 0 163 . 7.988 28.295 -6.917 1.00 64.20 163 A 1 ATOM 1363 C CB . TRP A 0 163 . 10.171 27.867 -8.205 1.00 64.20 163 A 1 ATOM 1364 O O . TRP A 0 163 . 7.326 27.261 -6.853 1.00 64.20 163 A 1 ATOM 1365 C CG . TRP A 0 163 . 11.641 28.174 -8.299 1.00 64.20 163 A 1 ATOM 1366 C CD1 . TRP A 0 163 . 12.531 28.274 -7.278 1.00 64.20 163 A 1 ATOM 1367 C CD2 . TRP A 0 163 . 12.409 28.438 -9.510 1.00 64.20 163 A 1 ATOM 1368 C CE2 . TRP A 0 163 . 13.767 28.680 -9.145 1.00 64.20 163 A 1 ATOM 1369 C CE3 . TRP A 0 163 . 12.095 28.488 -10.884 1.00 64.20 163 A 1 ATOM 1370 N NE1 . TRP A 0 163 . 13.786 28.576 -7.773 1.00 64.20 163 A 1 ATOM 1371 C CH2 . TRP A 0 163 . 14.418 29.011 -11.446 1.00 64.20 163 A 1 ATOM 1372 C CZ2 . TRP A 0 163 . 14.767 28.957 -10.087 1.00 64.20 163 A 1 ATOM 1373 C CZ3 . TRP A 0 163 . 13.090 28.772 -11.836 1.00 64.20 163 A 1 ATOM 1374 N N . PRO A 0 164 . 7.404 29.504 -6.941 1.00 55.74 164 A 1 ATOM 1375 C CA . PRO A 0 164 . 5.968 29.701 -6.740 1.00 55.74 164 A 1 ATOM 1376 C C . PRO A 0 164 . 5.081 29.264 -7.920 1.00 55.74 164 A 1 ATOM 1377 C CB . PRO A 0 164 . 5.816 31.187 -6.387 1.00 55.74 164 A 1 ATOM 1378 O O . PRO A 0 164 . 3.881 29.508 -7.874 1.00 55.74 164 A 1 ATOM 1379 C CG . PRO A 0 164 . 7.019 31.848 -7.053 1.00 55.74 164 A 1 ATOM 1380 C CD . PRO A 0 164 . 8.100 30.780 -6.965 1.00 55.74 164 A 1 ATOM 1381 N N . VAL A 0 165 . 5.632 28.627 -8.957 1.00 56.28 165 A 1 ATOM 1382 C CA . VAL A 0 165 . 4.893 28.230 -10.161 1.00 56.28 165 A 1 ATOM 1383 C C . VAL A 0 165 . 5.275 26.792 -10.511 1.00 56.28 165 A 1 ATOM 1384 C CB . VAL A 0 165 . 5.165 29.208 -11.329 1.00 56.28 165 A 1 ATOM 1385 O O . VAL A 0 165 . 6.412 26.523 -10.890 1.00 56.28 165 A 1 ATOM 1386 C CG1 . VAL A 0 165 . 4.205 28.946 -12.494 1.00 56.28 165 A 1 ATOM 1387 C CG2 . VAL A 0 165 . 4.990 30.679 -10.913 1.00 56.28 165 A 1 ATOM 1388 N N . LEU A 0 166 . 4.338 25.858 -10.336 1.00 57.16 166 A 1 ATOM 1389 C CA . LEU A 0 166 . 4.407 24.557 -11.001 1.00 57.16 166 A 1 ATOM 1390 C C . LEU A 0 166 . 4.123 24.813 -12.483 1.00 57.16 166 A 1 ATOM 1391 C CB . LEU A 0 166 . 3.364 23.599 -10.403 1.00 57.16 166 A 1 ATOM 1392 O O . LEU A 0 166 . 3.124 25.455 -12.802 1.00 57.16 166 A 1 ATOM 1393 C CG . LEU A 0 166 . 3.738 22.987 -9.043 1.00 57.16 166 A 1 ATOM 1394 C CD1 . LEU A 0 166 . 2.482 22.545 -8.291 1.00 57.16 166 A 1 ATOM 1395 C CD2 . LEU A 0 166 . 4.634 21.759 -9.226 1.00 57.16 166 A 1 ATOM 1396 N N . ALA A 0 167 . 5.018 24.372 -13.362 1.00 57.79 167 A 1 ATOM 1397 C CA . ALA A 0 167 . 4.947 24.691 -14.781 1.00 57.79 167 A 1 ATOM 1398 C C . ALA A 0 167 . 3.616 24.220 -15.405 1.00 57.79 167 A 1 ATOM 1399 C CB . ALA A 0 167 . 6.180 24.083 -15.458 1.00 57.79 167 A 1 ATOM 1400 O O . ALA A 0 167 . 3.250 23.052 -15.264 1.00 57.79 167 A 1 ATOM 1401 N N . GLY A 0 168 . 2.900 25.138 -16.068 1.00 62.51 168 A 1 ATOM 1402 C CA . GLY A 0 168 . 1.689 24.840 -16.841 1.00 62.51 168 A 1 ATOM 1403 C C . GLY A 0 168 . 0.383 24.720 -16.050 1.00 62.51 168 A 1 ATOM 1404 O O . GLY A 0 168 . -0.533 24.079 -16.542 1.00 62.51 168 A 1 ATOM 1405 N N . LEU A 0 169 . 0.281 25.275 -14.837 1.00 71.47 169 A 1 ATOM 1406 C CA . LEU A 0 169 . -0.933 25.161 -14.008 1.00 71.47 169 A 1 ATOM 1407 C C . LEU A 0 169 . -1.604 26.502 -13.687 1.00 71.47 169 A 1 ATOM 1408 C CB . LEU A 0 169 . -0.596 24.385 -12.717 1.00 71.47 169 A 1 ATOM 1409 O O . LEU A 0 169 . -2.716 26.506 -13.157 1.00 71.47 169 A 1 ATOM 1410 C CG . LEU A 0 169 . -0.454 22.863 -12.910 1.00 71.47 169 A 1 ATOM 1411 C CD1 . LEU A 0 169 . 0.107 22.240 -11.632 1.00 71.47 169 A 1 ATOM 1412 C CD2 . LEU A 0 169 . -1.798 22.180 -13.169 1.00 71.47 169 A 1 ATOM 1413 N N . ALA A 0 170 . -0.974 27.647 -13.945 1.00 77.09 170 A 1 ATOM 1414 C CA . ALA A 0 170 . -1.514 28.936 -13.521 1.00 77.09 170 A 1 ATOM 1415 C C . ALA A 0 170 . -2.773 29.326 -14.317 1.00 77.09 170 A 1 ATOM 1416 C CB . ALA A 0 170 . -0.404 29.985 -13.617 1.00 77.09 170 A 1 ATOM 1417 O O . ALA A 0 170 . -3.767 29.760 -13.730 1.00 77.09 170 A 1 ATOM 1418 N N . TYR A 0 171 . -2.767 29.123 -15.634 1.00 83.63 171 A 1 ATOM 1419 C CA . TYR A 0 171 . -3.930 29.365 -16.486 1.00 83.63 171 A 1 ATOM 1420 C C . TYR A 0 171 . -5.062 28.364 -16.211 1.00 83.63 171 A 1 ATOM 1421 C CB . TYR A 0 171 . -3.493 29.334 -17.952 1.00 83.63 171 A 1 ATOM 1422 O O . TYR A 0 171 . -6.203 28.773 -15.993 1.00 83.63 171 A 1 ATOM 1423 C CG . TYR A 0 171 . -4.626 29.656 -18.902 1.00 83.63 171 A 1 ATOM 1424 C CD1 . TYR A 0 171 . -5.323 28.617 -19.550 1.00 83.63 171 A 1 ATOM 1425 C CD2 . TYR A 0 171 . -5.010 30.996 -19.100 1.00 83.63 171 A 1 ATOM 1426 C CE1 . TYR A 0 171 . -6.390 28.922 -20.416 1.00 83.63 171 A 1 ATOM 1427 C CE2 . TYR A 0 171 . -6.078 31.301 -19.966 1.00 83.63 171 A 1 ATOM 1428 O OH . TYR A 0 171 . -7.796 30.562 -21.464 1.00 83.63 171 A 1 ATOM 1429 C CZ . TYR A 0 171 . -6.767 30.263 -20.627 1.00 83.63 171 A 1 ATOM 1430 N N . ASP A 0 172 . -4.739 27.072 -16.114 1.00 80.95 172 A 1 ATOM 1431 C CA . ASP A 0 172 . -5.720 26.011 -15.848 1.00 80.95 172 A 1 ATOM 1432 C C . ASP A 0 172 . -6.410 26.195 -14.492 1.00 80.95 172 A 1 ATOM 1433 C CB . ASP A 0 172 . -5.020 24.643 -15.882 1.00 80.95 172 A 1 ATOM 1434 O O . ASP A 0 172 . -7.629 26.053 -14.365 1.00 80.95 172 A 1 ATOM 1435 C CG . ASP A 0 172 . -4.591 24.194 -17.283 1.00 80.95 172 A 1 ATOM 1436 O OD1 . ASP A 0 172 . -4.970 24.869 -18.266 1.00 80.95 172 A 1 ATOM 1437 O OD2 . ASP A 0 172 . -3.905 23.153 -17.339 1.00 80.95 172 A 1 ATOM 1438 N N . THR A 0 173 . -5.649 26.574 -13.460 1.00 83.69 173 A 1 ATOM 1439 C CA . THR A 0 173 . -6.221 26.880 -12.141 1.00 83.69 173 A 1 ATOM 1440 C C . THR A 0 173 . -7.116 28.114 -12.180 1.00 83.69 173 A 1 ATOM 1441 C CB . THR A 0 173 . -5.159 27.053 -11.048 1.00 83.69 173 A 1 ATOM 1442 O O . THR A 0 173 . -8.161 28.119 -11.527 1.00 83.69 173 A 1 ATOM 1443 C CG2 . THR A 0 173 . -4.478 25.735 -10.682 1.00 83.69 173 A 1 ATOM 1444 O OG1 . THR A 0 173 . -4.162 27.973 -11.401 1.00 83.69 173 A 1 ATOM 1445 N N . MET A 0 174 . -6.769 29.141 -12.958 1.00 86.07 174 A 1 ATOM 1446 C CA . MET A 0 174 . -7.623 30.313 -13.145 1.00 86.07 174 A 1 ATOM 1447 C C . MET A 0 174 . -8.925 29.962 -13.884 1.00 86.07 174 A 1 ATOM 1448 C CB . MET A 0 174 . -6.827 31.412 -13.858 1.00 86.07 174 A 1 ATOM 1449 O O . MET A 0 174 . -9.989 30.397 -13.436 1.00 86.07 174 A 1 ATOM 1450 C CG . MET A 0 174 . -7.658 32.675 -14.145 1.00 86.07 174 A 1 ATOM 1451 S SD . MET A 0 174 . -7.232 33.542 -15.676 1.00 86.07 174 A 1 ATOM 1452 C CE . MET A 0 174 . -7.703 32.268 -16.894 1.00 86.07 174 A 1 ATOM 1453 N N . GLU A 0 175 . -8.886 29.165 -14.957 1.00 84.44 175 A 1 ATOM 1454 C CA . GLU A 0 175 . -10.107 28.711 -15.645 1.00 84.44 175 A 1 ATOM 1455 C C . GLU A 0 175 . -10.986 27.852 -14.719 1.00 84.44 175 A 1 ATOM 1456 C CB . GLU A 0 175 . -9.780 27.976 -16.960 1.00 84.44 175 A 1 ATOM 1457 O O . GLU A 0 175 . -12.193 28.085 -14.630 1.00 84.44 175 A 1 ATOM 1458 C CG . GLU A 0 175 . -9.494 28.920 -18.148 1.00 84.44 175 A 1 ATOM 1459 C CD . GLU A 0 175 . -10.687 29.825 -18.549 1.00 84.44 175 A 1 ATOM 1460 O OE1 . GLU A 0 175 . -10.527 31.064 -18.676 1.00 84.44 175 A 1 ATOM 1461 O OE2 . GLU A 0 175 . -11.846 29.370 -18.687 1.00 84.44 175 A 1 ATOM 1462 N N . ALA A 0 176 . -10.398 26.964 -13.910 1.00 85.73 176 A 1 ATOM 1463 C CA . ALA A 0 176 . -11.141 26.199 -12.904 1.00 85.73 176 A 1 ATOM 1464 C C . ALA A 0 176 . -11.788 27.096 -11.826 1.00 85.73 176 A 1 ATOM 1465 C CB . ALA A 0 176 . -10.187 25.177 -12.275 1.00 85.73 176 A 1 ATOM 1466 O O . ALA A 0 176 . -12.924 26.862 -11.397 1.00 85.73 176 A 1 ATOM 1467 N N . VAL A 0 177 . -11.092 28.149 -11.378 1.00 86.49 177 A 1 ATOM 1468 C CA . VAL A 0 177 . -11.645 29.146 -10.445 1.00 86.49 177 A 1 ATOM 1469 C C . VAL A 0 177 . -12.797 29.910 -11.097 1.00 86.49 177 A 1 ATOM 1470 C CB . VAL A 0 177 . -10.547 30.103 -9.935 1.00 86.49 177 A 1 ATOM 1471 O O . VAL A 0 177 . -13.847 30.079 -10.476 1.00 86.49 177 A 1 ATOM 1472 C CG1 . VAL A 0 177 . -11.111 31.329 -9.200 1.00 86.49 177 A 1 ATOM 1473 C CG2 . VAL A 0 177 . -9.632 29.379 -8.938 1.00 86.49 177 A 1 ATOM 1474 N N . LYS A 0 178 . -12.645 30.327 -12.353 1.00 87.84 178 A 1 ATOM 1475 C CA . LYS A 0 178 . -13.681 31.018 -13.127 1.00 87.84 178 A 1 ATOM 1476 C C . LYS A 0 178 . -14.933 30.152 -13.299 1.00 87.84 178 A 1 ATOM 1477 C CB . LYS A 0 178 . -13.039 31.425 -14.453 1.00 87.84 178 A 1 ATOM 1478 O O . LYS A 0 178 . -16.032 30.646 -13.046 1.00 87.84 178 A 1 ATOM 1479 C CG . LYS A 0 178 . -13.958 32.118 -15.469 1.00 87.84 178 A 1 ATOM 1480 C CD . LYS A 0 178 . -13.095 32.344 -16.715 1.00 87.84 178 A 1 ATOM 1481 C CE . LYS A 0 178 . -13.867 32.593 -18.007 1.00 87.84 178 A 1 ATOM 1482 N NZ . LYS A 0 178 . -13.074 31.999 -19.116 1.00 87.84 178 A 1 ATOM 1483 N N . GLU A 0 179 . -14.796 28.865 -13.623 1.00 86.93 179 A 1 ATOM 1484 C CA . GLU A 0 179 . -15.930 27.928 -13.679 1.00 86.93 179 A 1 ATOM 1485 C C . GLU A 0 179 . -16.632 27.772 -12.324 1.00 86.93 179 A 1 ATOM 1486 C CB . GLU A 0 179 . -15.485 26.538 -14.148 1.00 86.93 179 A 1 ATOM 1487 O O . GLU A 0 179 . -17.868 27.802 -12.246 1.00 86.93 179 A 1 ATOM 1488 C CG . GLU A 0 179 . -15.282 26.435 -15.665 1.00 86.93 179 A 1 ATOM 1489 C CD . GLU A 0 179 . -15.366 24.974 -16.135 1.00 86.93 179 A 1 ATOM 1490 O OE1 . GLU A 0 179 . -15.877 24.769 -17.259 1.00 86.93 179 A 1 ATOM 1491 O OE2 . GLU A 0 179 . -15.028 24.074 -15.330 1.00 86.93 179 A 1 ATOM 1492 N N . ARG A 0 180 . -15.869 27.660 -11.229 1.00 84.78 180 A 1 ATOM 1493 C CA . ARG A 0 180 . -16.436 27.585 -9.873 1.00 84.78 180 A 1 ATOM 1494 C C . ARG A 0 180 . -17.194 28.855 -9.491 1.00 84.78 180 A 1 ATOM 1495 C CB . ARG A 0 180 . -15.335 27.269 -8.852 1.00 84.78 180 A 1 ATOM 1496 O O . ARG A 0 180 . -18.300 28.757 -8.962 1.00 84.78 180 A 1 ATOM 1497 C CG . ARG A 0 180 . -14.998 25.772 -8.842 1.00 84.78 180 A 1 ATOM 1498 C CD . ARG A 0 180 . -13.965 25.469 -7.752 1.00 84.78 180 A 1 ATOM 1499 N NE . ARG A 0 180 . -13.843 24.019 -7.513 1.00 84.78 180 A 1 ATOM 1500 N NH1 . ARG A 0 180 . -12.319 24.112 -5.800 1.00 84.78 180 A 1 ATOM 1501 N NH2 . ARG A 0 180 . -13.145 22.139 -6.430 1.00 84.78 180 A 1 ATOM 1502 C CZ . ARG A 0 180 . -13.105 23.432 -6.587 1.00 84.78 180 A 1 ATOM 1503 N N . LEU A 0 181 . -16.651 30.034 -9.797 1.00 86.09 181 A 1 ATOM 1504 C CA . LEU A 0 181 . -17.311 31.318 -9.535 1.00 86.09 181 A 1 ATOM 1505 C C . LEU A 0 181 . -18.590 31.482 -10.374 1.00 86.09 181 A 1 ATOM 1506 C CB . LEU A 0 181 . -16.322 32.470 -9.788 1.00 86.09 181 A 1 ATOM 1507 O O . LEU A 0 181 . -19.613 31.920 -9.846 1.00 86.09 181 A 1 ATOM 1508 C CG . LEU A 0 181 . -15.148 32.553 -8.791 1.00 86.09 181 A 1 ATOM 1509 C CD1 . LEU A 0 181 . -14.138 33.581 -9.295 1.00 86.09 181 A 1 ATOM 1510 C CD2 . LEU A 0 181 . -15.561 32.965 -7.376 1.00 86.09 181 A 1 ATOM 1511 N N . LEU A 0 182 . -18.580 31.058 -11.644 1.00 85.51 182 A 1 ATOM 1512 C CA . LEU A 0 182 . -19.779 31.016 -12.494 1.00 85.51 182 A 1 ATOM 1513 C C . LEU A 0 182 . -20.854 30.085 -11.923 1.00 85.51 182 A 1 ATOM 1514 C CB . LEU A 0 182 . -19.397 30.545 -13.911 1.00 85.51 182 A 1 ATOM 1515 O O . LEU A 0 182 . -22.042 30.407 -11.948 1.00 85.51 182 A 1 ATOM 1516 C CG . LEU A 0 182 . -18.712 31.614 -14.772 1.00 85.51 182 A 1 ATOM 1517 C CD1 . LEU A 0 182 . -18.116 30.986 -16.029 1.00 85.51 182 A 1 ATOM 1518 C CD2 . LEU A 0 182 . -19.704 32.701 -15.207 1.00 85.51 182 A 1 ATOM 1519 N N . THR A 0 183 . -20.445 28.934 -11.392 1.00 83.72 183 A 1 ATOM 1520 C CA . THR A 0 183 . -21.359 27.964 -10.776 1.00 83.72 183 A 1 ATOM 1521 C C . THR A 0 183 . -21.956 28.506 -9.475 1.00 83.72 183 A 1 ATOM 1522 C CB . THR A 0 183 . -20.650 26.621 -10.550 1.00 83.72 183 A 1 ATOM 1523 O O . THR A 0 183 . -23.153 28.343 -9.238 1.00 83.72 183 A 1 ATOM 1524 C CG2 . THR A 0 183 . -21.640 25.515 -10.185 1.00 83.72 183 A 1 ATOM 1525 O OG1 . THR A 0 183 . -20.036 26.199 -11.746 1.00 83.72 183 A 1 ATOM 1526 N N . ALA A 0 184 . -21.164 29.225 -8.671 1.00 80.36 184 A 1 ATOM 1527 C CA . ALA A 0 184 . -21.634 29.905 -7.464 1.00 80.36 184 A 1 ATOM 1528 C C . ALA A 0 184 . -22.651 31.021 -7.777 1.00 80.36 184 A 1 ATOM 1529 C CB . ALA A 0 184 . -20.414 30.438 -6.701 1.00 80.36 184 A 1 ATOM 1530 O O . ALA A 0 184 . -23.664 31.135 -7.090 1.00 80.36 184 A 1 ATOM 1531 N N . LEU A 0 185 . -22.446 31.789 -8.855 1.00 78.60 185 A 1 ATOM 1532 C CA . LEU A 0 185 . -23.381 32.835 -9.301 1.00 78.60 185 A 1 ATOM 1533 C C . LEU A 0 185 . -24.722 32.281 -9.809 1.00 78.60 185 A 1 ATOM 1534 C CB . LEU A 0 185 . -22.708 33.684 -10.395 1.00 78.60 185 A 1 ATOM 1535 O O . LEU A 0 185 . -25.746 32.949 -9.669 1.00 78.60 185 A 1 ATOM 1536 C CG . LEU A 0 185 . -21.696 34.707 -9.852 1.00 78.60 185 A 1 ATOM 1537 C CD1 . LEU A 0 185 . -20.806 35.199 -10.992 1.00 78.60 185 A 1 ATOM 1538 C CD2 . LEU A 0 185 . -22.390 35.921 -9.228 1.00 78.60 185 A 1 ATOM 1539 N N . LYS A 0 186 . -24.748 31.060 -10.365 1.00 79.63 186 A 1 ATOM 1540 C CA . LYS A 0 186 . -25.993 30.393 -10.798 1.00 79.63 186 A 1 ATOM 1541 C C . LYS A 0 186 . -26.894 29.980 -9.626 1.00 79.63 186 A 1 ATOM 1542 C CB . LYS A 0 186 . -25.669 29.186 -11.694 1.00 79.63 186 A 1 ATOM 1543 O O . LYS A 0 186 . -28.096 29.831 -9.826 1.00 79.63 186 A 1 ATOM 1544 C CG . LYS A 0 186 . -25.213 29.606 -13.101 1.00 79.63 186 A 1 ATOM 1545 C CD . LYS A 0 186 . -24.812 28.382 -13.937 1.00 79.63 186 A 1 ATOM 1546 C CE . LYS A 0 186 . -24.329 28.819 -15.325 1.00 79.63 186 A 1 ATOM 1547 N NZ . LYS A 0 186 . -23.858 27.665 -16.136 1.00 79.63 186 A 1 ATOM 1548 N N . ASN A 0 187 . -26.340 29.842 -8.417 1.00 73.22 187 A 1 ATOM 1549 C CA . ASN A 0 187 . -27.060 29.455 -7.200 1.00 73.22 187 A 1 ATOM 1550 C C . ASN A 0 187 . -26.948 30.544 -6.109 1.00 73.22 187 A 1 ATOM 1551 C CB . ASN A 0 187 . -26.535 28.087 -6.731 1.00 73.22 187 A 1 ATOM 1552 O O . ASN A 0 187 . -26.306 30.327 -5.081 1.00 73.22 187 A 1 ATOM 1553 C CG . ASN A 0 187 . -26.925 26.941 -7.645 1.00 73.22 187 A 1 ATOM 1554 N ND2 . ASN A 0 187 . -26.116 25.911 -7.705 1.00 73.22 187 A 1 ATOM 1555 O OD1 . ASN A 0 187 . -27.963 26.925 -8.282 1.00 73.22 187 A 1 ATOM 1556 N N . PRO A 0 188 . -27.604 31.709 -6.273 1.00 68.03 188 A 1 ATOM 1557 C CA . PRO A 0 188 . -27.439 32.856 -5.373 1.00 68.03 188 A 1 ATOM 1558 C C . PRO A 0 188 . -28.019 32.653 -3.961 1.00 68.03 188 A 1 ATOM 1559 C CB . PRO A 0 188 . -28.111 34.027 -6.102 1.00 68.03 188 A 1 ATOM 1560 O O . PRO A 0 188 . -27.807 33.488 -3.088 1.00 68.03 188 A 1 ATOM 1561 C CG . PRO A 0 188 . -29.175 33.350 -6.966 1.00 68.03 188 A 1 ATOM 1562 C CD . PRO A 0 188 . -28.499 32.045 -7.371 1.00 68.03 188 A 1 ATOM 1563 N N . GLY A 0 189 . -28.743 31.556 -3.705 1.00 65.76 189 A 1 ATOM 1564 C CA . GLY A 0 189 . -29.501 31.340 -2.466 1.00 65.76 189 A 1 ATOM 1565 C C . GLY A 0 189 . -28.680 31.169 -1.179 1.00 65.76 189 A 1 ATOM 1566 O O . GLY A 0 189 . -29.282 31.011 -0.122 1.00 65.76 189 A 1 ATOM 1567 N N . GLN A 0 190 . -27.344 31.172 -1.245 1.00 64.93 190 A 1 ATOM 1568 C CA . GLN A 0 190 . -26.460 30.915 -0.097 1.00 64.93 190 A 1 ATOM 1569 C C . GLN A 0 190 . -25.510 32.071 0.265 1.00 64.93 190 A 1 ATOM 1570 C CB . GLN A 0 190 . -25.672 29.616 -0.342 1.00 64.93 190 A 1 ATOM 1571 O O . GLN A 0 190 . -24.813 31.963 1.271 1.00 64.93 190 A 1 ATOM 1572 C CG . GLN A 0 190 . -26.573 28.371 -0.286 1.00 64.93 190 A 1 ATOM 1573 C CD . GLN A 0 190 . -25.796 27.065 -0.424 1.00 64.93 190 A 1 ATOM 1574 N NE2 . GLN A 0 190 . -26.432 25.932 -0.217 1.00 64.93 190 A 1 ATOM 1575 O OE1 . GLN A 0 190 . -24.620 27.012 -0.726 1.00 64.93 190 A 1 ATOM 1576 N N . PHE A 0 191 . -25.475 33.171 -0.496 1.00 74.32 191 A 1 ATOM 1577 C CA . PHE A 0 191 . -24.466 34.225 -0.316 1.00 74.32 191 A 1 ATOM 1578 C C . PHE A 0 191 . -25.082 35.586 0.023 1.00 74.32 191 A 1 ATOM 1579 C CB . PHE A 0 191 . -23.558 34.286 -1.552 1.00 74.32 191 A 1 ATOM 1580 O O . PHE A 0 191 . -26.168 35.929 -0.442 1.00 74.32 191 A 1 ATOM 1581 C CG . PHE A 0 191 . -22.850 32.974 -1.849 1.00 74.32 191 A 1 ATOM 1582 C CD1 . PHE A 0 191 . -21.882 32.476 -0.955 1.00 74.32 191 A 1 ATOM 1583 C CD2 . PHE A 0 191 . -23.189 32.227 -2.994 1.00 74.32 191 A 1 ATOM 1584 C CE1 . PHE A 0 191 . -21.260 31.239 -1.203 1.00 74.32 191 A 1 ATOM 1585 C CE2 . PHE A 0 191 . -22.566 30.992 -3.242 1.00 74.32 191 A 1 ATOM 1586 C CZ . PHE A 0 191 . -21.603 30.496 -2.346 1.00 74.32 191 A 1 ATOM 1587 N N . ASP A 0 192 . -24.375 36.374 0.835 1.00 80.19 192 A 1 ATOM 1588 C CA . ASP A 0 192 . -24.741 37.762 1.109 1.00 80.19 192 A 1 ATOM 1589 C C . ASP A 0 192 . -24.422 38.678 -0.096 1.00 80.19 192 A 1 ATOM 1590 C CB . ASP A 0 192 . -24.127 38.230 2.449 1.00 80.19 192 A 1 ATOM 1591 O O . ASP A 0 192 . -23.641 38.349 -0.996 1.00 80.19 192 A 1 ATOM 1592 C CG . ASP A 0 192 . -22.599 38.261 2.488 1.00 80.19 192 A 1 ATOM 1593 O OD1 . ASP A 0 192 . -21.997 38.165 1.407 1.00 80.19 192 A 1 ATOM 1594 O OD2 . ASP A 0 192 . -22.022 38.447 3.573 1.00 80.19 192 A 1 ATOM 1595 N N . ALA A 0 193 . -25.053 39.856 -0.138 1.00 79.37 193 A 1 ATOM 1596 C CA . ALA A 0 193 . -24.890 40.802 -1.247 1.00 79.37 193 A 1 ATOM 1597 C C . ALA A 0 193 . -23.440 41.301 -1.404 1.00 79.37 193 A 1 ATOM 1598 C CB . ALA A 0 193 . -25.856 41.971 -1.020 1.00 79.37 193 A 1 ATOM 1599 O O . ALA A 0 193 . -22.999 41.612 -2.510 1.00 79.37 193 A 1 ATOM 1600 N N . PHE A 0 194 . -22.687 41.362 -0.302 1.00 83.11 194 A 1 ATOM 1601 C CA . PHE A 0 194 . -21.278 41.745 -0.310 1.00 83.11 194 A 1 ATOM 1602 C C . PHE A 0 194 . -20.416 40.684 -1.006 1.00 83.11 194 A 1 ATOM 1603 C CB . PHE A 0 194 . -20.825 41.989 1.133 1.00 83.11 194 A 1 ATOM 1604 O O . PHE A 0 194 . -19.653 41.012 -1.914 1.00 83.11 194 A 1 ATOM 1605 C CG . PHE A 0 194 . -19.377 42.421 1.239 1.00 83.11 194 A 1 ATOM 1606 C CD1 . PHE A 0 194 . -18.379 41.474 1.534 1.00 83.11 194 A 1 ATOM 1607 C CD2 . PHE A 0 194 . -19.024 43.764 1.010 1.00 83.11 194 A 1 ATOM 1608 C CE1 . PHE A 0 194 . -17.033 41.872 1.604 1.00 83.11 194 A 1 ATOM 1609 C CE2 . PHE A 0 194 . -17.677 44.161 1.079 1.00 83.11 194 A 1 ATOM 1610 C CZ . PHE A 0 194 . -16.681 43.214 1.376 1.00 83.11 194 A 1 ATOM 1611 N N . THR A 0 195 . -20.597 39.409 -0.654 1.00 80.52 195 A 1 ATOM 1612 C CA . THR A 0 195 . -19.865 38.291 -1.257 1.00 80.52 195 A 1 ATOM 1613 C C . THR A 0 195 . -20.211 38.144 -2.733 1.00 80.52 195 A 1 ATOM 1614 C CB . THR A 0 195 . -20.134 36.977 -0.507 1.00 80.52 195 A 1 ATOM 1615 O O . THR A 0 195 . -19.312 37.920 -3.537 1.00 80.52 195 A 1 ATOM 1616 C CG2 . THR A 0 195 . -19.301 35.805 -1.010 1.00 80.52 195 A 1 ATOM 1617 O OG1 . THR A 0 195 . -19.773 37.124 0.840 1.00 80.52 195 A 1 ATOM 1618 N N . LEU A 0 196 . -21.470 38.361 -3.130 1.00 81.71 196 A 1 ATOM 1619 C CA . LEU A 0 196 . -21.855 38.383 -4.547 1.00 81.71 196 A 1 ATOM 1620 C C . LEU A 0 196 . -21.119 39.478 -5.343 1.00 81.71 196 A 1 ATOM 1621 C CB . LEU A 0 196 . -23.382 38.539 -4.659 1.00 81.71 196 A 1 ATOM 1622 O O . LEU A 0 196 . -20.635 39.211 -6.445 1.00 81.71 196 A 1 ATOM 1623 C CG . LEU A 0 196 . -24.154 37.236 -4.380 1.00 81.71 196 A 1 ATOM 1624 C CD1 . LEU A 0 196 . -25.639 37.540 -4.182 1.00 81.71 196 A 1 ATOM 1625 C CD2 . LEU A 0 196 . -24.030 36.243 -5.542 1.00 81.71 196 A 1 ATOM 1626 N N . ASN A 0 197 . -20.960 40.680 -4.778 1.00 84.22 197 A 1 ATOM 1627 C CA . ASN A 0 197 . -20.181 41.752 -5.408 1.00 84.22 197 A 1 ATOM 1628 C C . ASN A 0 197 . -18.685 41.411 -5.498 1.00 84.22 197 A 1 ATOM 1629 C CB . ASN A 0 197 . -20.403 43.069 -4.643 1.00 84.22 197 A 1 ATOM 1630 O O . ASN A 0 197 . -18.063 41.661 -6.530 1.00 84.22 197 A 1 ATOM 1631 C CG . ASN A 0 197 . -21.710 43.753 -4.995 1.00 84.22 197 A 1 ATOM 1632 N ND2 . ASN A 0 197 . -22.191 44.625 -4.141 1.00 84.22 197 A 1 ATOM 1633 O OD1 . ASN A 0 197 . -22.294 43.564 -6.047 1.00 84.22 197 A 1 ATOM 1634 N N . CYS A 0 198 . -18.109 40.801 -4.457 1.00 86.03 198 A 1 ATOM 1635 C CA . CYS A 0 198 . -16.721 40.339 -4.481 1.00 86.03 198 A 1 ATOM 1636 C C . CYS A 0 198 . -16.499 39.235 -5.525 1.00 86.03 198 A 1 ATOM 1637 C CB . CYS A 0 198 . -16.321 39.850 -3.083 1.00 86.03 198 A 1 ATOM 1638 O O . CYS A 0 198 . -15.528 39.297 -6.276 1.00 86.03 198 A 1 ATOM 1639 S SG . CYS A 0 198 . -16.257 41.243 -1.922 1.00 86.03 198 A 1 ATOM 1640 N N . ILE A 0 199 . -17.411 38.263 -5.615 1.00 84.99 199 A 1 ATOM 1641 C CA . ILE A 0 199 . -17.376 37.194 -6.623 1.00 84.99 199 A 1 ATOM 1642 C C . ILE A 0 199 . -17.419 37.792 -8.033 1.00 84.99 199 A 1 ATOM 1643 C CB . ILE A 0 199 . -18.528 36.189 -6.373 1.00 84.99 199 A 1 ATOM 1644 O O . ILE A 0 199 . -16.609 37.414 -8.876 1.00 84.99 199 A 1 ATOM 1645 C CG1 . ILE A 0 199 . -18.224 35.325 -5.128 1.00 84.99 199 A 1 ATOM 1646 C CG2 . ILE A 0 199 . -18.769 35.284 -7.597 1.00 84.99 199 A 1 ATOM 1647 C CD1 . ILE A 0 199 . -19.429 34.513 -4.627 1.00 84.99 199 A 1 ATOM 1648 N N . SER A 0 200 . -18.305 38.761 -8.280 1.00 83.84 200 A 1 ATOM 1649 C CA . SER A 0 200 . -18.393 39.465 -9.567 1.00 83.84 200 A 1 ATOM 1650 C C . SER A 0 200 . -17.103 40.227 -9.906 1.00 83.84 200 A 1 ATOM 1651 C CB . SER A 0 200 . -19.595 40.411 -9.530 1.00 83.84 200 A 1 ATOM 1652 O O . SER A 0 200 . -16.597 40.136 -11.024 1.00 83.84 200 A 1 ATOM 1653 O OG . SER A 0 200 . -19.764 41.053 -10.776 1.00 83.84 200 A 1 ATOM 1654 N N . ALA A 0 201 . -16.506 40.921 -8.931 1.00 87.04 201 A 1 ATOM 1655 C CA . ALA A 0 201 . -15.243 41.635 -9.122 1.00 87.04 201 A 1 ATOM 1656 C C . ALA A 0 201 . -14.076 40.691 -9.462 1.00 87.04 201 A 1 ATOM 1657 C CB . ALA A 0 201 . -14.952 42.459 -7.863 1.00 87.04 201 A 1 ATOM 1658 O O . ALA A 0 201 . -13.293 40.981 -10.368 1.00 87.04 201 A 1 ATOM 1659 N N . ILE A 0 202 . -13.982 39.545 -8.779 1.00 88.10 202 A 1 ATOM 1660 C CA . ILE A 0 202 . -12.964 38.522 -9.059 1.00 88.10 202 A 1 ATOM 1661 C C . ILE A 0 202 . -13.197 37.905 -10.438 1.00 88.10 202 A 1 ATOM 1662 C CB . ILE A 0 202 . -12.947 37.447 -7.949 1.00 88.10 202 A 1 ATOM 1663 O O . ILE A 0 202 . -12.251 37.738 -11.201 1.00 88.10 202 A 1 ATOM 1664 C CG1 . ILE A 0 202 . -12.478 38.068 -6.613 1.00 88.10 202 A 1 ATOM 1665 C CG2 . ILE A 0 202 . -12.011 36.280 -8.322 1.00 88.10 202 A 1 ATOM 1666 C CD1 . ILE A 0 202 . -12.740 37.172 -5.396 1.00 88.10 202 A 1 ATOM 1667 N N . LEU A 0 203 . -14.448 37.620 -10.798 1.00 88.51 203 A 1 ATOM 1668 C CA . LEU A 0 203 . -14.784 37.069 -12.106 1.00 88.51 203 A 1 ATOM 1669 C C . LEU A 0 203 . -14.413 38.028 -13.247 1.00 88.51 203 A 1 ATOM 1670 C CB . LEU A 0 203 . -16.273 36.706 -12.097 1.00 88.51 203 A 1 ATOM 1671 O O . LEU A 0 203 . -13.875 37.584 -14.261 1.00 88.51 203 A 1 ATOM 1672 C CG . LEU A 0 203 . -16.687 35.934 -13.361 1.00 88.51 203 A 1 ATOM 1673 C CD1 . LEU A 0 203 . -17.361 34.626 -12.973 1.00 88.51 203 A 1 ATOM 1674 C CD2 . LEU A 0 203 . -17.659 36.746 -14.217 1.00 88.51 203 A 1 ATOM 1675 N N . ASN A 0 204 . -14.615 39.336 -13.066 1.00 87.50 204 A 1 ATOM 1676 C CA . ASN A 0 204 . -14.165 40.354 -14.018 1.00 87.50 204 A 1 ATOM 1677 C C . ASN A 0 204 . -12.635 40.408 -14.131 1.00 87.50 204 A 1 ATOM 1678 C CB . ASN A 0 204 . -14.732 41.720 -13.601 1.00 87.50 204 A 1 ATOM 1679 O O . ASN A 0 204 . -12.108 40.568 -15.230 1.00 87.50 204 A 1 ATOM 1680 C CG . ASN A 0 204 . -16.217 41.849 -13.882 1.00 87.50 204 A 1 ATOM 1681 N ND2 . ASN A 0 204 . -16.913 42.679 -13.143 1.00 87.50 204 A 1 ATOM 1682 O OD1 . ASN A 0 204 . -16.770 41.238 -14.778 1.00 87.50 204 A 1 ATOM 1683 N N . LEU A 0 205 . -11.915 40.229 -13.019 1.00 88.46 205 A 1 ATOM 1684 C CA . LEU A 0 205 . -10.453 40.170 -13.023 1.00 88.46 205 A 1 ATOM 1685 C C . LEU A 0 205 . -9.941 38.921 -13.757 1.00 88.46 205 A 1 ATOM 1686 C CB . LEU A 0 205 . -9.943 40.245 -11.574 1.00 88.46 205 A 1 ATOM 1687 O O . LEU A 0 205 . -9.105 39.043 -14.647 1.00 88.46 205 A 1 ATOM 1688 C CG . LEU A 0 205 . -8.409 40.316 -11.461 1.00 88.46 205 A 1 ATOM 1689 C CD1 . LEU A 0 205 . -7.856 41.633 -12.010 1.00 88.46 205 A 1 ATOM 1690 C CD2 . LEU A 0 205 . -8.004 40.197 -9.992 1.00 88.46 205 A 1 ATOM 1691 N N . CYS A 0 206 . -10.483 37.740 -13.445 1.00 86.42 206 A 1 ATOM 1692 C CA . CYS A 0 206 . -10.135 36.477 -14.109 1.00 86.42 206 A 1 ATOM 1693 C C . CYS A 0 206 . -10.538 36.451 -15.595 1.00 86.42 206 A 1 ATOM 1694 C CB . CYS A 0 206 . -10.807 35.317 -13.357 1.00 86.42 206 A 1 ATOM 1695 O O . CYS A 0 206 . -9.940 35.734 -16.392 1.00 86.42 206 A 1 ATOM 1696 S SG . CYS A 0 206 . -10.127 35.144 -11.681 1.00 86.42 206 A 1 ATOM 1697 N N . SER A 0 207 . -11.542 37.239 -15.985 1.00 86.36 207 A 1 ATOM 1698 C CA . SER A 0 207 . -11.973 37.377 -17.384 1.00 86.36 207 A 1 ATOM 1699 C C . SER A 0 207 . -11.188 38.442 -18.159 1.00 86.36 207 A 1 ATOM 1700 C CB . SER A 0 207 . -13.475 37.663 -17.464 1.00 86.36 207 A 1 ATOM 1701 O O . SER A 0 207 . -11.383 38.579 -19.365 1.00 86.36 207 A 1 ATOM 1702 O OG . SER A 0 207 . -14.202 36.658 -16.781 1.00 86.36 207 A 1 ATOM 1703 N N . SER A 0 208 . -10.314 39.211 -17.500 1.00 89.79 208 A 1 ATOM 1704 C CA . SER A 0 208 . -9.514 40.242 -18.161 1.00 89.79 208 A 1 ATOM 1705 C C . SER A 0 208 . -8.473 39.605 -19.093 1.00 89.79 208 A 1 ATOM 1706 C CB . SER A 0 208 . -8.816 41.124 -17.127 1.00 89.79 208 A 1 ATOM 1707 O O . SER A 0 208 . -7.651 38.815 -18.621 1.00 89.79 208 A 1 ATOM 1708 O OG . SER A 0 208 . -8.001 42.091 -17.772 1.00 89.79 208 A 1 ATOM 1709 N N . PRO A 0 209 . -8.419 39.978 -20.386 1.00 87.62 209 A 1 ATOM 1710 C CA . PRO A 0 209 . -7.491 39.374 -21.345 1.00 87.62 209 A 1 ATOM 1711 C C . PRO A 0 209 . -6.025 39.606 -20.958 1.00 87.62 209 A 1 ATOM 1712 C CB . PRO A 0 209 . -7.833 40.020 -22.693 1.00 87.62 209 A 1 ATOM 1713 O O . PRO A 0 209 . -5.178 38.747 -21.176 1.00 87.62 209 A 1 ATOM 1714 C CG . PRO A 0 209 . -8.463 41.360 -22.313 1.00 87.62 209 A 1 ATOM 1715 C CD . PRO A 0 209 . -9.200 41.030 -21.019 1.00 87.62 209 A 1 ATOM 1716 N N . LEU A 0 210 . -5.720 40.744 -20.323 1.00 86.07 210 A 1 ATOM 1717 C CA . LEU A 0 210 . -4.375 41.042 -19.824 1.00 86.07 210 A 1 ATOM 1718 C C . LEU A 0 210 . -3.961 40.088 -18.699 1.00 86.07 210 A 1 ATOM 1719 C CB . LEU A 0 210 . -4.326 42.496 -19.322 1.00 86.07 210 A 1 ATOM 1720 O O . LEU A 0 210 . -2.814 39.656 -18.653 1.00 86.07 210 A 1 ATOM 1721 C CG . LEU A 0 210 . -4.441 43.561 -20.425 1.00 86.07 210 A 1 ATOM 1722 C CD1 . LEU A 0 210 . -4.553 44.944 -19.782 1.00 86.07 210 A 1 ATOM 1723 C CD2 . LEU A 0 210 . -3.225 43.560 -21.353 1.00 86.07 210 A 1 ATOM 1724 N N . PHE A 0 211 . -4.893 39.750 -17.805 1.00 87.03 211 A 1 ATOM 1725 C CA . PHE A 0 211 . -4.629 38.848 -16.686 1.00 87.03 211 A 1 ATOM 1726 C C . PHE A 0 211 . -4.451 37.402 -17.164 1.00 87.03 211 A 1 ATOM 1727 C CB . PHE A 0 211 . -5.767 38.984 -15.668 1.00 87.03 211 A 1 ATOM 1728 O O . PHE A 0 211 . -3.525 36.720 -16.736 1.00 87.03 211 A 1 ATOM 1729 C CG . PHE A 0 211 . -5.488 38.278 -14.360 1.00 87.03 211 A 1 ATOM 1730 C CD1 . PHE A 0 211 . -6.152 37.079 -14.045 1.00 87.03 211 A 1 ATOM 1731 C CD2 . PHE A 0 211 . -4.540 38.811 -13.467 1.00 87.03 211 A 1 ATOM 1732 C CE1 . PHE A 0 211 . -5.877 36.422 -12.834 1.00 87.03 211 A 1 ATOM 1733 C CE2 . PHE A 0 211 . -4.258 38.148 -12.260 1.00 87.03 211 A 1 ATOM 1734 C CZ . PHE A 0 211 . -4.930 36.954 -11.943 1.00 87.03 211 A 1 ATOM 1735 N N . GLN A 0 212 . -5.273 36.968 -18.121 1.00 87.11 212 A 1 ATOM 1736 C CA . GLN A 0 212 . -5.156 35.653 -18.754 1.00 87.11 212 A 1 ATOM 1737 C C . GLN A 0 212 . -3.819 35.490 -19.481 1.00 87.11 212 A 1 ATOM 1738 C CB . GLN A 0 212 . -6.313 35.468 -19.741 1.00 87.11 212 A 1 ATOM 1739 O O . GLN A 0 212 . -3.088 34.535 -19.230 1.00 87.11 212 A 1 ATOM 1740 C CG . GLN A 0 212 . -7.655 35.415 -19.004 1.00 87.11 212 A 1 ATOM 1741 C CD . GLN A 0 212 . -8.840 35.128 -19.906 1.00 87.11 212 A 1 ATOM 1742 N NE2 . GLN A 0 212 . -10.009 35.000 -19.327 1.00 87.11 212 A 1 ATOM 1743 O OE1 . GLN A 0 212 . -8.756 35.034 -21.120 1.00 87.11 212 A 1 ATOM 1744 N N . ASN A 0 213 . -3.459 36.464 -20.322 1.00 85.89 213 A 1 ATOM 1745 C CA . ASN A 0 213 . -2.199 36.445 -21.062 1.00 85.89 213 A 1 ATOM 1746 C C . ASN A 0 213 . -0.979 36.503 -20.134 1.00 85.89 213 A 1 ATOM 1747 C CB . ASN A 0 213 . -2.194 37.609 -22.063 1.00 85.89 213 A 1 ATOM 1748 O O . ASN A 0 213 . 0.040 35.886 -20.432 1.00 85.89 213 A 1 ATOM 1749 C CG . ASN A 0 213 . -3.169 37.409 -23.210 1.00 85.89 213 A 1 ATOM 1750 N ND2 . ASN A 0 213 . -3.532 38.463 -23.900 1.00 85.89 213 A 1 ATOM 1751 O OD1 . ASN A 0 213 . -3.596 36.316 -23.533 1.00 85.89 213 A 1 ATOM 1752 N N . LEU A 0 214 . -1.082 37.198 -18.995 1.00 86.15 214 A 1 ATOM 1753 C CA . LEU A 0 214 . -0.039 37.202 -17.971 1.00 86.15 214 A 1 ATOM 1754 C C . LEU A 0 214 . 0.185 35.797 -17.393 1.00 86.15 214 A 1 ATOM 1755 C CB . LEU A 0 214 . -0.413 38.214 -16.875 1.00 86.15 214 A 1 ATOM 1756 O O . LEU A 0 214 . 1.332 35.371 -17.293 1.00 86.15 214 A 1 ATOM 1757 C CG . LEU A 0 214 . 0.605 38.310 -15.725 1.00 86.15 214 A 1 ATOM 1758 C CD1 . LEU A 0 214 . 1.922 38.937 -16.187 1.00 86.15 214 A 1 ATOM 1759 C CD2 . LEU A 0 214 . 0.024 39.168 -14.601 1.00 86.15 214 A 1 ATOM 1760 N N . LEU A 0 215 . -0.881 35.070 -17.043 1.00 84.00 215 A 1 ATOM 1761 C CA . LEU A 0 215 . -0.762 33.706 -16.512 1.00 84.00 215 A 1 ATOM 1762 C C . LEU A 0 215 . -0.239 32.721 -17.564 1.00 84.00 215 A 1 ATOM 1763 C CB . LEU A 0 215 . -2.103 33.236 -15.928 1.00 84.00 215 A 1 ATOM 1764 O O . LEU A 0 215 . 0.612 31.900 -17.238 1.00 84.00 215 A 1 ATOM 1765 C CG . LEU A 0 215 . -2.577 34.027 -14.696 1.00 84.00 215 A 1 ATOM 1766 C CD1 . LEU A 0 215 . -3.917 33.466 -14.240 1.00 84.00 215 A 1 ATOM 1767 C CD2 . LEU A 0 215 . -1.621 33.957 -13.504 1.00 84.00 215 A 1 ATOM 1768 N N . ILE A 0 216 . -0.650 32.864 -18.828 1.00 84.32 216 A 1 ATOM 1769 C CA . ILE A 0 216 . -0.099 32.085 -19.950 1.00 84.32 216 A 1 ATOM 1770 C C . ILE A 0 216 . 1.404 32.352 -20.113 1.00 84.32 216 A 1 ATOM 1771 C CB . ILE A 0 216 . -0.868 32.399 -21.256 1.00 84.32 216 A 1 ATOM 1772 O O . ILE A 0 216 . 2.187 31.416 -20.263 1.00 84.32 216 A 1 ATOM 1773 C CG1 . ILE A 0 216 . -2.326 31.896 -21.160 1.00 84.32 216 A 1 ATOM 1774 C CG2 . ILE A 0 216 . -0.179 31.767 -22.482 1.00 84.32 216 A 1 ATOM 1775 C CD1 . ILE A 0 216 . -3.246 32.430 -22.266 1.00 84.32 216 A 1 ATOM 1776 N N . ALA A 0 217 . 1.833 33.617 -20.053 1.00 80.65 217 A 1 ATOM 1777 C CA . ALA A 0 217 . 3.248 33.974 -20.134 1.00 80.65 217 A 1 ATOM 1778 C C . ALA A 0 217 . 4.047 33.439 -18.933 1.00 80.65 217 A 1 ATOM 1779 C CB . ALA A 0 217 . 3.367 35.498 -20.260 1.00 80.65 217 A 1 ATOM 1780 O O . ALA A 0 217 . 5.180 32.992 -19.102 1.00 80.65 217 A 1 ATOM 1781 N N . MET A 0 218 . 3.457 33.438 -17.732 1.00 78.54 218 A 1 ATOM 1782 C CA . MET A 0 218 . 4.056 32.831 -16.539 1.00 78.54 218 A 1 ATOM 1783 C C . MET A 0 218 . 4.206 31.314 -16.676 1.00 78.54 218 A 1 ATOM 1784 C CB . MET A 0 218 . 3.221 33.142 -15.291 1.00 78.54 218 A 1 ATOM 1785 O O . MET A 0 218 . 5.268 30.788 -16.348 1.00 78.54 218 A 1 ATOM 1786 C CG . MET A 0 218 . 3.386 34.587 -14.811 1.00 78.54 218 A 1 ATOM 1787 S SD . MET A 0 218 . 2.440 34.997 -13.315 1.00 78.54 218 A 1 ATOM 1788 C CE . MET A 0 218 . 3.253 33.913 -12.109 1.00 78.54 218 A 1 ATOM 1789 N N . ASP A 0 219 . 3.182 30.621 -17.177 1.00 78.26 219 A 1 ATOM 1790 C CA . ASP A 0 219 . 3.239 29.183 -17.450 1.00 78.26 219 A 1 ATOM 1791 C C . ASP A 0 219 . 4.285 28.865 -18.527 1.00 78.26 219 A 1 ATOM 1792 C CB . ASP A 0 219 . 1.849 28.669 -17.869 1.00 78.26 219 A 1 ATOM 1793 O O . ASP A 0 219 . 5.064 27.924 -18.373 1.00 78.26 219 A 1 ATOM 1794 C CG . ASP A 0 219 . 0.896 28.443 -16.689 1.00 78.26 219 A 1 ATOM 1795 O OD1 . ASP A 0 219 . 1.379 28.129 -15.575 1.00 78.26 219 A 1 ATOM 1796 O OD2 . ASP A 0 219 . -0.333 28.505 -16.892 1.00 78.26 219 A 1 ATOM 1797 N N . GLY A 0 220 . 4.367 29.684 -19.581 1.00 77.21 220 A 1 ATOM 1798 C CA . GLY A 0 220 . 5.403 29.593 -20.612 1.00 77.21 220 A 1 ATOM 1799 C C . GLY A 0 220 . 6.816 29.752 -20.046 1.00 77.21 220 A 1 ATOM 1800 O O . GLY A 0 220 . 7.676 28.917 -20.315 1.00 77.21 220 A 1 ATOM 1801 N N . LEU A 0 221 . 7.040 30.765 -19.203 1.00 74.72 221 A 1 ATOM 1802 C CA . LEU A 0 221 . 8.332 31.026 -18.559 1.00 74.72 221 A 1 ATOM 1803 C C . LEU A 0 221 . 8.731 29.915 -17.572 1.00 74.72 221 A 1 ATOM 1804 C CB . LEU A 0 221 . 8.242 32.390 -17.854 1.00 74.72 221 A 1 ATOM 1805 O O . LEU A 0 221 . 9.892 29.510 -17.503 1.00 74.72 221 A 1 ATOM 1806 C CG . LEU A 0 221 . 9.572 32.901 -17.275 1.00 74.72 221 A 1 ATOM 1807 C CD1 . LEU A 0 221 . 10.569 33.248 -18.377 1.00 74.72 221 A 1 ATOM 1808 C CD2 . LEU A 0 221 . 9.307 34.172 -16.465 1.00 74.72 221 A 1 ATOM 1809 N N . ALA A 0 222 . 7.762 29.400 -16.813 1.00 70.25 222 A 1 ATOM 1810 C CA . ALA A 0 222 . 7.978 28.277 -15.909 1.00 70.25 222 A 1 ATOM 1811 C C . ALA A 0 222 . 8.346 27.002 -16.678 1.00 70.25 222 A 1 ATOM 1812 C CB . ALA A 0 222 . 6.723 28.087 -15.051 1.00 70.25 222 A 1 ATOM 1813 O O . ALA A 0 222 . 9.230 26.269 -16.239 1.00 70.25 222 A 1 ATOM 1814 N N . ASN A 0 223 . 7.723 26.766 -17.838 1.00 68.76 223 A 1 ATOM 1815 C CA . ASN A 0 223 . 8.088 25.671 -18.733 1.00 68.76 223 A 1 ATOM 1816 C C . ASN A 0 223 . 9.512 25.844 -19.276 1.00 68.76 223 A 1 ATOM 1817 C CB . ASN A 0 223 . 7.051 25.552 -19.865 1.00 68.76 223 A 1 ATOM 1818 O O . ASN A 0 223 . 10.309 24.923 -19.140 1.00 68.76 223 A 1 ATOM 1819 C CG . ASN A 0 223 . 5.780 24.839 -19.438 1.00 68.76 223 A 1 ATOM 1820 N ND2 . ASN A 0 223 . 4.628 25.311 -19.848 1.00 68.76 223 A 1 ATOM 1821 O OD1 . ASN A 0 223 . 5.800 23.827 -18.764 1.00 68.76 223 A 1 ATOM 1822 N N . THR A 0 224 . 9.883 27.011 -19.817 1.00 70.23 224 A 1 ATOM 1823 C CA . THR A 0 224 . 11.249 27.233 -20.338 1.00 70.23 224 A 1 ATOM 1824 C C . THR A 0 224 . 12.315 27.034 -19.261 1.00 70.23 224 A 1 ATOM 1825 C CB . THR A 0 224 . 11.421 28.619 -20.981 1.00 70.23 224 A 1 ATOM 1826 O O . THR A 0 224 . 13.317 26.372 -19.505 1.00 70.23 224 A 1 ATOM 1827 C CG2 . THR A 0 224 . 10.614 28.737 -22.273 1.00 70.23 224 A 1 ATOM 1828 O OG1 . THR A 0 224 . 10.984 29.657 -20.134 1.00 70.23 224 A 1 ATOM 1829 N N . TRP A 0 225 . 12.074 27.508 -18.034 1.00 69.02 225 A 1 ATOM 1830 C CA . TRP A 0 225 . 13.002 27.289 -16.920 1.00 69.02 225 A 1 ATOM 1831 C C . TRP A 0 225 . 13.047 25.858 -16.408 1.00 69.02 225 A 1 ATOM 1832 C CB . TRP A 0 225 . 12.642 28.204 -15.756 1.00 69.02 225 A 1 ATOM 1833 O O . TRP A 0 225 . 14.058 25.474 -15.826 1.00 69.02 225 A 1 ATOM 1834 C CG . TRP A 0 225 . 12.922 29.650 -15.963 1.00 69.02 225 A 1 ATOM 1835 C CD1 . TRP A 0 225 . 13.717 30.180 -16.915 1.00 69.02 225 A 1 ATOM 1836 C CD2 . TRP A 0 225 . 12.412 30.775 -15.203 1.00 69.02 225 A 1 ATOM 1837 C CE2 . TRP A 0 225 . 12.960 31.973 -15.749 1.00 69.02 225 A 1 ATOM 1838 C CE3 . TRP A 0 225 . 11.508 30.899 -14.132 1.00 69.02 225 A 1 ATOM 1839 N NE1 . TRP A 0 225 . 13.746 31.550 -16.790 1.00 69.02 225 A 1 ATOM 1840 C CH2 . TRP A 0 225 . 11.697 33.333 -14.227 1.00 69.02 225 A 1 ATOM 1841 C CZ2 . TRP A 0 225 . 12.638 33.239 -15.260 1.00 69.02 225 A 1 ATOM 1842 C CZ3 . TRP A 0 225 . 11.135 32.167 -13.666 1.00 69.02 225 A 1 ATOM 1843 N N . LEU A 0 226 . 11.977 25.082 -16.588 1.00 62.89 226 A 1 ATOM 1844 C CA . LEU A 0 226 . 11.975 23.657 -16.281 1.00 62.89 226 A 1 ATOM 1845 C C . LEU A 0 226 . 12.903 22.893 -17.236 1.00 62.89 226 A 1 ATOM 1846 C CB . LEU A 0 226 . 10.530 23.133 -16.358 1.00 62.89 226 A 1 ATOM 1847 O O . LEU A 0 226 . 13.557 21.954 -16.796 1.00 62.89 226 A 1 ATOM 1848 C CG . LEU A 0 226 . 10.342 21.727 -15.767 1.00 62.89 226 A 1 ATOM 1849 C CD1 . LEU A 0 226 . 10.357 21.759 -14.235 1.00 62.89 226 A 1 ATOM 1850 C CD2 . LEU A 0 226 . 8.996 21.158 -16.217 1.00 62.89 226 A 1 ATOM 1851 N N . PHE A 0 227 . 12.991 23.321 -18.500 1.00 58.17 227 A 1 ATOM 1852 C CA . PHE A 0 227 . 13.840 22.696 -19.517 1.00 58.17 227 A 1 ATOM 1853 C C . PHE A 0 227 . 15.300 23.185 -19.475 1.00 58.17 227 A 1 ATOM 1854 C CB . PHE A 0 227 . 13.190 22.869 -20.900 1.00 58.17 227 A 1 ATOM 1855 O O . PHE A 0 227 . 16.202 22.355 -19.513 1.00 58.17 227 A 1 ATOM 1856 C CG . PHE A 0 227 . 11.856 22.151 -21.057 1.00 58.17 227 A 1 ATOM 1857 C CD1 . PHE A 0 227 . 11.804 20.745 -21.030 1.00 58.17 227 A 1 ATOM 1858 C CD2 . PHE A 0 227 . 10.664 22.877 -21.230 1.00 58.17 227 A 1 ATOM 1859 C CE1 . PHE A 0 227 . 10.570 20.077 -21.144 1.00 58.17 227 A 1 ATOM 1860 C CE2 . PHE A 0 227 . 9.425 22.215 -21.308 1.00 58.17 227 A 1 ATOM 1861 C CZ . PHE A 0 227 . 9.378 20.812 -21.267 1.00 58.17 227 A 1 ATOM 1862 N N . ASP A 0 228 . 15.560 24.487 -19.285 1.00 57.30 228 A 1 ATOM 1863 C CA . ASP A 0 228 . 16.933 25.025 -19.128 1.00 57.30 228 A 1 ATOM 1864 C C . ASP A 0 228 . 17.633 24.500 -17.853 1.00 57.30 228 A 1 ATOM 1865 C CB . ASP A 0 228 . 16.882 26.564 -19.041 1.00 57.30 228 A 1 ATOM 1866 O O . ASP A 0 228 . 18.858 24.461 -17.731 1.00 57.30 228 A 1 ATOM 1867 C CG . ASP A 0 228 . 16.710 27.312 -20.368 1.00 57.30 228 A 1 ATOM 1868 O OD1 . ASP A 0 228 . 16.677 26.668 -21.436 1.00 57.30 228 A 1 ATOM 1869 O OD2 . ASP A 0 228 . 16.630 28.564 -20.275 1.00 57.30 228 A 1 ATOM 1870 N N . ALA A 0 229 . 16.837 24.101 -16.860 1.00 50.07 229 A 1 ATOM 1871 C CA . ALA A 0 229 . 17.270 23.611 -15.559 1.00 50.07 229 A 1 ATOM 1872 C C . ALA A 0 229 . 18.076 22.304 -15.602 1.00 50.07 229 A 1 ATOM 1873 C CB . ALA A 0 229 . 15.998 23.421 -14.721 1.00 50.07 229 A 1 ATOM 1874 O O . ALA A 0 229 . 18.828 22.058 -14.646 1.00 50.07 229 A 1 ATOM 1875 N N . ASP A 0 230 . 17.896 21.493 -16.645 1.00 46.70 230 A 1 ATOM 1876 C CA . ASP A 0 230 . 18.580 20.210 -16.817 1.00 46.70 230 A 1 ATOM 1877 C C . ASP A 0 230 . 19.999 20.381 -17.392 1.00 46.70 230 A 1 ATOM 1878 C CB . ASP A 0 230 . 17.701 19.263 -17.661 1.00 46.70 230 A 1 ATOM 1879 O O . ASP A 0 230 . 20.868 19.550 -17.124 1.00 46.70 230 A 1 ATOM 1880 C CG . ASP A 0 230 . 16.549 18.608 -16.872 1.00 46.70 230 A 1 ATOM 1881 O OD1 . ASP A 0 230 . 16.618 18.574 -15.618 1.00 46.70 230 A 1 ATOM 1882 O OD2 . ASP A 0 230 . 15.630 18.061 -17.523 1.00 46.70 230 A 1 ATOM 1883 N N . ASP A 0 231 . 20.291 21.493 -18.076 1.00 49.20 231 A 1 ATOM 1884 C CA . ASP A 0 231 . 21.614 21.743 -18.664 1.00 49.20 231 A 1 ATOM 1885 C C . ASP A 0 231 . 22.620 22.365 -17.666 1.00 49.20 231 A 1 ATOM 1886 C CB . ASP A 0 231 . 21.454 22.577 -19.951 1.00 49.20 231 A 1 ATOM 1887 O O . ASP A 0 231 . 23.793 21.975 -17.634 1.00 49.20 231 A 1 ATOM 1888 C CG . ASP A 0 231 . 21.136 21.725 -21.193 1.00 49.20 231 A 1 ATOM 1889 O OD1 . ASP A 0 231 . 21.726 20.620 -21.318 1.00 49.20 231 A 1 ATOM 1890 O OD2 . ASP A 0 231 . 20.401 22.218 -22.074 1.00 49.20 231 A 1 ATOM 1891 N N . ASP A 0 232 . 22.177 23.264 -16.776 1.00 48.13 232 A 1 ATOM 1892 C CA . ASP A 0 232 . 23.079 24.032 -15.890 1.00 48.13 232 A 1 ATOM 1893 C C . ASP A 0 232 . 23.598 23.238 -14.663 1.00 48.13 232 A 1 ATOM 1894 C CB . ASP A 0 232 . 22.383 25.342 -15.452 1.00 48.13 232 A 1 ATOM 1895 O O . ASP A 0 232 . 24.680 23.527 -14.131 1.00 48.13 232 A 1 ATOM 1896 C CG . ASP A 0 232 . 22.357 26.458 -16.516 1.00 48.13 232 A 1 ATOM 1897 O OD1 . ASP A 0 232 . 23.221 26.431 -17.415 1.00 48.13 232 A 1 ATOM 1898 O OD2 . ASP A 0 232 . 21.531 27.399 -16.361 1.00 48.13 232 A 1 ATOM 1899 N N . PHE A 0 233 . 22.867 22.208 -14.206 1.00 42.38 233 A 1 ATOM 1900 C CA . PHE A 0 233 . 23.304 21.354 -13.083 1.00 42.38 233 A 1 ATOM 1901 C C . PHE A 0 233 . 24.374 20.338 -13.517 1.00 42.38 233 A 1 ATOM 1902 C CB . PHE A 0 233 . 22.091 20.676 -12.420 1.00 42.38 233 A 1 ATOM 1903 O O . PHE A 0 233 . 25.242 19.974 -12.728 1.00 42.38 233 A 1 ATOM 1904 C CG . PHE A 0 233 . 22.346 20.192 -10.998 1.00 42.38 233 A 1 ATOM 1905 C CD1 . PHE A 0 233 . 22.709 18.855 -10.745 1.00 42.38 233 A 1 ATOM 1906 C CD2 . PHE A 0 233 . 22.244 21.094 -9.920 1.00 42.38 233 A 1 ATOM 1907 C CE1 . PHE A 0 233 . 22.974 18.428 -9.431 1.00 42.38 233 A 1 ATOM 1908 C CE2 . PHE A 0 233 . 22.503 20.666 -8.604 1.00 42.38 233 A 1 ATOM 1909 C CZ . PHE A 0 233 . 22.872 19.332 -8.360 1.00 42.38 233 A 1 ATOM 1910 N N . VAL A 0 234 . 24.372 19.943 -14.793 1.00 46.52 234 A 1 ATOM 1911 C CA . VAL A 0 234 . 25.367 19.024 -15.363 1.00 46.52 234 A 1 ATOM 1912 C C . VAL A 0 234 . 26.677 19.754 -15.676 1.00 46.52 234 A 1 ATOM 1913 C CB . VAL A 0 234 . 24.779 18.310 -16.597 1.00 46.52 234 A 1 ATOM 1914 O O . VAL A 0 234 . 27.747 19.194 -15.453 1.00 46.52 234 A 1 ATOM 1915 C CG1 . VAL A 0 234 . 25.777 17.338 -17.242 1.00 46.52 234 A 1 ATOM 1916 C CG2 . VAL A 0 234 . 23.538 17.493 -16.207 1.00 46.52 234 A 1 ATOM 1917 N N . ALA A 0 235 . 26.620 21.016 -16.117 1.00 44.39 235 A 1 ATOM 1918 C CA . ALA A 0 235 . 27.805 21.786 -16.510 1.00 44.39 235 A 1 ATOM 1919 C C . ALA A 0 235 . 28.710 22.208 -15.332 1.00 44.39 235 A 1 ATOM 1920 C CB . ALA A 0 235 . 27.317 23.004 -17.305 1.00 44.39 235 A 1 ATOM 1921 O O . ALA A 0 235 . 29.929 22.310 -15.484 1.00 44.39 235 A 1 ATOM 1922 N N . SER A 0 236 . 28.136 22.435 -14.147 1.00 46.26 236 A 1 ATOM 1923 C CA . SER A 0 236 . 28.855 23.012 -12.997 1.00 46.26 236 A 1 ATOM 1924 C C . SER A 0 236 . 29.699 21.996 -12.210 1.00 46.26 236 A 1 ATOM 1925 C CB . SER A 0 236 . 27.853 23.701 -12.067 1.00 46.26 236 A 1 ATOM 1926 O O . SER A 0 236 . 30.641 22.379 -11.513 1.00 46.26 236 A 1 ATOM 1927 O OG . SER A 0 236 . 27.119 24.698 -12.758 1.00 46.26 236 A 1 ATOM 1928 N N . GLU A 0 237 . 29.392 20.702 -12.333 1.00 41.41 237 A 1 ATOM 1929 C CA . GLU A 0 237 . 30.076 19.612 -11.619 1.00 41.41 237 A 1 ATOM 1930 C C . GLU A 0 237 . 31.075 18.859 -12.522 1.00 41.41 237 A 1 ATOM 1931 C CB . GLU A 0 237 . 29.002 18.722 -10.956 1.00 41.41 237 A 1 ATOM 1932 O O . GLU A 0 237 . 32.040 18.272 -12.034 1.00 41.41 237 A 1 ATOM 1933 C CG . GLU A 0 237 . 29.395 18.236 -9.548 1.00 41.41 237 A 1 ATOM 1934 C CD . GLU A 0 237 . 28.180 17.971 -8.634 1.00 41.41 237 A 1 ATOM 1935 O OE1 . GLU A 0 237 . 28.358 18.100 -7.399 1.00 41.41 237 A 1 ATOM 1936 O OE2 . GLU A 0 237 . 27.089 17.647 -9.152 1.00 41.41 237 A 1 ATOM 1937 N N . SER A 0 238 . 30.928 18.981 -13.848 1.00 43.11 238 A 1 ATOM 1938 C CA . SER A 0 238 . 31.872 18.466 -14.852 1.00 43.11 238 A 1 ATOM 1939 C C . SER A 0 238 . 33.103 19.351 -15.090 1.00 43.11 238 A 1 ATOM 1940 C CB . SER A 0 238 . 31.135 18.233 -16.175 1.00 43.11 238 A 1 ATOM 1941 O O . SER A 0 238 . 34.065 18.897 -15.695 1.00 43.11 238 A 1 ATOM 1942 O OG . SER A 0 238 . 30.439 19.392 -16.601 1.00 43.11 238 A 1 ATOM 1943 N N . LEU A 0 239 . 33.118 20.601 -14.611 1.00 45.18 239 A 1 ATOM 1944 C CA . LEU A 0 239 . 34.231 21.547 -14.821 1.00 45.18 239 A 1 ATOM 1945 C C . LEU A 0 239 . 35.354 21.458 -13.766 1.00 45.18 239 A 1 ATOM 1946 C CB . LEU A 0 239 . 33.664 22.974 -14.995 1.00 45.18 239 A 1 ATOM 1947 O O . LEU A 0 239 . 36.166 22.373 -13.650 1.00 45.18 239 A 1 ATOM 1948 C CG . LEU A 0 239 . 33.040 23.235 -16.379 1.00 45.18 239 A 1 ATOM 1949 C CD1 . LEU A 0 239 . 32.312 24.580 -16.363 1.00 45.18 239 A 1 ATOM 1950 C CD2 . LEU A 0 239 . 34.091 23.293 -17.493 1.00 45.18 239 A 1 ATOM 1951 N N . LYS A 0 240 . 35.415 20.378 -12.972 1.00 42.03 240 A 1 ATOM 1952 C CA . LYS A 0 240 . 36.458 20.184 -11.939 1.00 42.03 240 A 1 ATOM 1953 C C . LYS A 0 240 . 37.201 18.846 -12.005 1.00 42.03 240 A 1 ATOM 1954 C CB . LYS A 0 240 . 35.877 20.468 -10.543 1.00 42.03 240 A 1 ATOM 1955 O O . LYS A 0 240 . 38.026 18.575 -11.137 1.00 42.03 240 A 1 ATOM 1956 C CG . LYS A 0 240 . 35.595 21.966 -10.365 1.00 42.03 240 A 1 ATOM 1957 C CD . LYS A 0 240 . 35.156 22.268 -8.932 1.00 42.03 240 A 1 ATOM 1958 C CE . LYS A 0 240 . 34.902 23.770 -8.806 1.00 42.03 240 A 1 ATOM 1959 N NZ . LYS A 0 240 . 34.369 24.105 -7.467 1.00 42.03 240 A 1 ATOM 1960 N N . LEU A 0 241 . 36.948 18.029 -13.025 1.00 39.63 241 A 1 ATOM 1961 C CA . LEU A 0 241 . 37.601 16.739 -13.248 1.00 39.63 241 A 1 ATOM 1962 C C . LEU A 0 241 . 37.862 16.596 -14.756 1.00 39.63 241 A 1 ATOM 1963 C CB . LEU A 0 241 . 36.679 15.624 -12.699 1.00 39.63 241 A 1 ATOM 1964 O O . LEU A 0 241 . 36.901 16.507 -15.504 1.00 39.63 241 A 1 ATOM 1965 C CG . LEU A 0 241 . 36.846 15.363 -11.185 1.00 39.63 241 A 1 ATOM 1966 C CD1 . LEU A 0 241 . 35.511 15.033 -10.517 1.00 39.63 241 A 1 ATOM 1967 C CD2 . LEU A 0 241 . 37.808 14.199 -10.935 1.00 39.63 241 A 1 ATOM 1968 N N . SER A 0 242 . 39.145 16.559 -15.145 1.00 37.79 242 A 1 ATOM 1969 C CA . SER A 0 242 . 39.719 16.447 -16.506 1.00 37.79 242 A 1 ATOM 1970 C C . SER A 0 242 . 40.005 17.762 -17.257 1.00 37.79 242 A 1 ATOM 1971 C CB . SER A 0 242 . 39.062 15.357 -17.375 1.00 37.79 242 A 1 ATOM 1972 O O . SER A 0 242 . 39.353 18.087 -18.249 1.00 37.79 242 A 1 ATOM 1973 O OG . SER A 0 242 . 37.902 15.800 -18.048 1.00 37.79 242 A 1 ATOM 1974 N N . ASP A 0 243 . 41.040 18.478 -16.804 1.00 37.01 243 A 1 ATOM 1975 C CA . ASP A 0 243 . 41.988 19.109 -17.733 1.00 37.01 243 A 1 ATOM 1976 C C . ASP A 0 243 . 42.818 17.982 -18.380 1.00 37.01 243 A 1 ATOM 1977 C CB . ASP A 0 243 . 42.896 20.112 -16.990 1.00 37.01 243 A 1 ATOM 1978 O O . ASP A 0 243 . 43.069 16.974 -17.722 1.00 37.01 243 A 1 ATOM 1979 C CG . ASP A 0 243 . 42.215 21.446 -16.647 1.00 37.01 243 A 1 ATOM 1980 O OD1 . ASP A 0 243 . 41.378 21.907 -17.458 1.00 37.01 243 A 1 ATOM 1981 O OD2 . ASP A 0 243 . 42.557 22.020 -15.587 1.00 37.01 243 A 1 ATOM 1982 N N . ASP A 0 244 . 43.212 18.148 -19.643 1.00 38.65 244 A 1 ATOM 1983 C CA . ASP A 0 244 . 43.886 17.176 -20.529 1.00 38.65 244 A 1 ATOM 1984 C C . ASP A 0 244 . 42.931 16.285 -21.348 1.00 38.65 244 A 1 ATOM 1985 C CB . ASP A 0 244 . 44.999 16.351 -19.837 1.00 38.65 244 A 1 ATOM 1986 O O . ASP A 0 244 . 42.649 15.151 -20.978 1.00 38.65 244 A 1 ATOM 1987 C CG . ASP A 0 244 . 46.015 17.175 -19.037 1.00 38.65 244 A 1 ATOM 1988 O OD1 . ASP A 0 244 . 46.243 18.349 -19.414 1.00 38.65 244 A 1 ATOM 1989 O OD2 . ASP A 0 244 . 46.626 16.599 -18.106 1.00 38.65 244 A 1 ATOM 1990 N N . ILE A 0 245 . 42.431 16.803 -22.479 1.00 46.03 245 A 1 ATOM 1991 C CA . ILE A 0 245 . 42.339 16.123 -23.792 1.00 46.03 245 A 1 ATOM 1992 C C . ILE A 0 245 . 41.902 17.166 -24.837 1.00 46.03 245 A 1 ATOM 1993 C CB . ILE A 0 245 . 41.444 14.850 -23.808 1.00 46.03 245 A 1 ATOM 1994 O O . ILE A 0 245 . 40.973 17.951 -24.636 1.00 46.03 245 A 1 ATOM 1995 C CG1 . ILE A 0 245 . 42.225 13.575 -23.390 1.00 46.03 245 A 1 ATOM 1996 C CG2 . ILE A 0 245 . 40.878 14.523 -25.208 1.00 46.03 245 A 1 ATOM 1997 C CD1 . ILE A 0 245 . 41.363 12.593 -22.586 1.00 46.03 245 A 1 ATOM 1998 N N . ASP A 0 246 . 42.634 17.167 -25.946 1.00 38.70 246 A 1 ATOM 1999 C CA . ASP A 0 246 . 42.623 18.111 -27.057 1.00 38.70 246 A 1 ATOM 2000 C C . ASP A 0 246 . 41.234 18.527 -27.568 1.00 38.70 246 A 1 ATOM 2001 C CB . ASP A 0 246 . 43.444 17.484 -28.191 1.00 38.70 246 A 1 ATOM 2002 O O . ASP A 0 246 . 40.497 17.774 -28.206 1.00 38.70 246 A 1 ATOM 2003 C CG . ASP A 0 246 . 44.920 17.368 -27.812 1.00 38.70 246 A 1 ATOM 2004 O OD1 . ASP A 0 246 . 45.487 18.420 -27.444 1.00 38.70 246 A 1 ATOM 2005 O OD2 . ASP A 0 246 . 45.451 16.239 -27.871 1.00 38.70 246 A 1 ATOM 2006 N N . ARG A 0 247 . 40.918 19.809 -27.362 1.00 33.65 247 A 1 ATOM 2007 C CA . ARG A 0 247 . 39.834 20.526 -28.037 1.00 33.65 247 A 1 ATOM 2008 C C . ARG A 0 247 . 40.268 20.884 -29.455 1.00 33.65 247 A 1 ATOM 2009 C CB . ARG A 0 247 . 39.493 21.815 -27.270 1.00 33.65 247 A 1 ATOM 2010 O O . ARG A 0 247 . 40.753 21.987 -29.666 1.00 33.65 247 A 1 ATOM 2011 C CG . ARG A 0 247 . 38.763 21.606 -25.945 1.00 33.65 247 A 1 ATOM 2012 C CD . ARG A 0 247 . 38.410 22.993 -25.396 1.00 33.65 247 A 1 ATOM 2013 N NE . ARG A 0 247 . 37.604 22.908 -24.168 1.00 33.65 247 A 1 ATOM 2014 N NH1 . ARG A 0 247 . 37.123 25.147 -23.990 1.00 33.65 247 A 1 ATOM 2015 N NH2 . ARG A 0 247 . 36.334 23.719 -22.464 1.00 33.65 247 A 1 ATOM 2016 C CZ . ARG A 0 247 . 37.025 23.921 -23.550 1.00 33.65 247 A 1 ATOM 2017 N N . ASN A 0 248 . 40.097 19.981 -30.414 1.00 32.61 248 A 1 ATOM 2018 C CA . ASN A 0 248 . 40.002 20.325 -31.835 1.00 32.61 248 A 1 ATOM 2019 C C . ASN A 0 248 . 39.384 19.150 -32.606 1.00 32.61 248 A 1 ATOM 2020 C CB . ASN A 0 248 . 41.387 20.718 -32.404 1.00 32.61 248 A 1 ATOM 2021 O O . ASN A 0 248 . 39.932 18.056 -32.590 1.00 32.61 248 A 1 ATOM 2022 C CG . ASN A 0 248 . 41.670 22.216 -32.332 1.00 32.61 248 A 1 ATOM 2023 N ND2 . ASN A 0 248 . 42.921 22.609 -32.284 1.00 32.61 248 A 1 ATOM 2024 O OD1 . ASN A 0 248 . 40.784 23.054 -32.372 1.00 32.61 248 A 1 ATOM 2025 N N . SER A 0 249 . 38.283 19.419 -33.320 1.00 35.61 249 A 1 ATOM 2026 C CA . SER A 0 249 . 37.450 18.480 -34.097 1.00 35.61 249 A 1 ATOM 2027 C C . SER A 0 249 . 36.355 17.763 -33.296 1.00 35.61 249 A 1 ATOM 2028 C CB . SER A 0 249 . 38.299 17.467 -34.882 1.00 35.61 249 A 1 ATOM 2029 O O . SER A 0 249 . 36.614 16.753 -32.664 1.00 35.61 249 A 1 ATOM 2030 O OG . SER A 0 249 . 37.496 16.841 -35.858 1.00 35.61 249 A 1 ATOM 2031 N N . ILE A 0 250 . 35.136 18.315 -33.304 1.00 40.58 250 A 1 ATOM 2032 C CA . ILE A 0 250 . 33.831 17.654 -33.551 1.00 40.58 250 A 1 ATOM 2033 C C . ILE A 0 250 . 32.790 18.775 -33.410 1.00 40.58 250 A 1 ATOM 2034 C CB . ILE A 0 250 . 33.493 16.413 -32.669 1.00 40.58 250 A 1 ATOM 2035 O O . ILE A 0 250 . 32.172 18.993 -32.370 1.00 40.58 250 A 1 ATOM 2036 C CG1 . ILE A 0 250 . 34.248 15.124 -33.095 1.00 40.58 250 A 1 ATOM 2037 C CG2 . ILE A 0 250 . 32.002 16.004 -32.787 1.00 40.58 250 A 1 ATOM 2038 C CD1 . ILE A 0 250 . 34.667 14.280 -31.884 1.00 40.58 250 A 1 ATOM 2039 N N . SER A 0 251 . 32.641 19.554 -34.476 1.00 32.63 251 A 1 ATOM 2040 C CA . SER A 0 251 . 31.464 20.395 -34.672 1.00 32.63 251 A 1 ATOM 2041 C C . SER A 0 251 . 30.418 19.528 -35.386 1.00 32.63 251 A 1 ATOM 2042 C CB . SER A 0 251 . 31.830 21.647 -35.486 1.00 32.63 251 A 1 ATOM 2043 O O . SER A 0 251 . 30.713 19.032 -36.470 1.00 32.63 251 A 1 ATOM 2044 O OG . SER A 0 251 . 32.742 22.460 -34.766 1.00 32.63 251 A 1 ATOM 2045 N N . SER A 0 252 . 29.223 19.363 -34.791 1.00 36.03 252 A 1 ATOM 2046 C CA . SER A 0 252 . 27.953 18.853 -35.386 1.00 36.03 252 A 1 ATOM 2047 C C . SER A 0 252 . 27.366 17.464 -35.017 1.00 36.03 252 A 1 ATOM 2048 C CB . SER A 0 252 . 27.819 19.138 -36.894 1.00 36.03 252 A 1 ATOM 2049 O O . SER A 0 252 . 26.472 16.996 -35.719 1.00 36.03 252 A 1 ATOM 2050 O OG . SER A 0 252 . 28.497 18.164 -37.656 1.00 36.03 252 A 1 ATOM 2051 N N . SER A 0 253 . 27.712 16.814 -33.896 1.00 53.18 253 A 1 ATOM 2052 C CA . SER A 0 253 . 26.968 15.611 -33.446 1.00 53.18 253 A 1 ATOM 2053 C C . SER A 0 253 . 25.823 15.963 -32.476 1.00 53.18 253 A 1 ATOM 2054 C CB . SER A 0 253 . 27.919 14.575 -32.838 1.00 53.18 253 A 1 ATOM 2055 O O . SER A 0 253 . 26.085 16.468 -31.386 1.00 53.18 253 A 1 ATOM 2056 O OG . SER A 0 253 . 28.537 15.094 -31.678 1.00 53.18 253 A 1 ATOM 2057 N N . TYR A 0 254 . 24.563 15.686 -32.831 1.00 63.90 254 A 1 ATOM 2058 C CA . TYR A 0 254 . 23.389 15.858 -31.953 1.00 63.90 254 A 1 ATOM 2059 C C . TYR A 0 254 . 23.465 14.857 -30.780 1.00 63.90 254 A 1 ATOM 2060 C CB . TYR A 0 254 . 22.109 15.693 -32.805 1.00 63.90 254 A 1 ATOM 2061 O O . TYR A 0 254 . 23.154 13.677 -30.945 1.00 63.90 254 A 1 ATOM 2062 C CG . TYR A 0 254 . 20.813 16.229 -32.213 1.00 63.90 254 A 1 ATOM 2063 C CD1 . TYR A 0 254 . 19.959 15.388 -31.470 1.00 63.90 254 A 1 ATOM 2064 C CD2 . TYR A 0 254 . 20.423 17.559 -32.474 1.00 63.90 254 A 1 ATOM 2065 C CE1 . TYR A 0 254 . 18.722 15.874 -30.998 1.00 63.90 254 A 1 ATOM 2066 C CE2 . TYR A 0 254 . 19.190 18.050 -31.999 1.00 63.90 254 A 1 ATOM 2067 O OH . TYR A 0 254 . 17.138 17.664 -30.807 1.00 63.90 254 A 1 ATOM 2068 C CZ . TYR A 0 254 . 18.333 17.204 -31.262 1.00 63.90 254 A 1 ATOM 2069 N N . ILE A 0 255 . 23.953 15.300 -29.616 1.00 73.48 255 A 1 ATOM 2070 C CA . ILE A 0 255 . 24.033 14.489 -28.390 1.00 73.48 255 A 1 ATOM 2071 C C . ILE A 0 255 . 22.753 14.702 -27.580 1.00 73.48 255 A 1 ATOM 2072 C CB . ILE A 0 255 . 25.289 14.819 -27.540 1.00 73.48 255 A 1 ATOM 2073 O O . ILE A 0 255 . 22.534 15.788 -27.049 1.00 73.48 255 A 1 ATOM 2074 C CG1 . ILE A 0 255 . 26.572 14.776 -28.401 1.00 73.48 255 A 1 ATOM 2075 C CG2 . ILE A 0 255 . 25.358 13.869 -26.324 1.00 73.48 255 A 1 ATOM 2076 C CD1 . ILE A 0 255 . 27.902 14.827 -27.640 1.00 73.48 255 A 1 ATOM 2077 N N . GLN A 0 256 . 21.935 13.663 -27.431 1.00 78.19 256 A 1 ATOM 2078 C CA . GLN A 0 256 . 20.795 13.676 -26.516 1.00 78.19 256 A 1 ATOM 2079 C C . GLN A 0 256 . 21.289 13.308 -25.113 1.00 78.19 256 A 1 ATOM 2080 C CB . GLN A 0 256 . 19.705 12.732 -27.041 1.00 78.19 256 A 1 ATOM 2081 O O . GLN A 0 256 . 21.553 12.142 -24.814 1.00 78.19 256 A 1 ATOM 2082 C CG . GLN A 0 256 . 18.437 12.774 -26.173 1.00 78.19 256 A 1 ATOM 2083 C CD . GLN A 0 256 . 17.352 11.807 -26.642 1.00 78.19 256 A 1 ATOM 2084 N NE2 . GLN A 0 256 . 16.259 11.715 -25.918 1.00 78.19 256 A 1 ATOM 2085 O OE1 . GLN A 0 256 . 17.464 11.105 -27.635 1.00 78.19 256 A 1 ATOM 2086 N N . LYS A 0 257 . 21.458 14.305 -24.245 1.00 75.11 257 A 1 ATOM 2087 C CA . LYS A 0 257 . 21.842 14.080 -22.845 1.00 75.11 257 A 1 ATOM 2088 C C . LYS A 0 257 . 20.645 13.580 -22.031 1.00 75.11 257 A 1 ATOM 2089 C CB . LYS A 0 257 . 22.440 15.358 -22.247 1.00 75.11 257 A 1 ATOM 2090 O O . LYS A 0 257 . 19.501 13.906 -22.333 1.00 75.11 257 A 1 ATOM 2091 C CG . LYS A 0 257 . 23.761 15.763 -22.923 1.00 75.11 257 A 1 ATOM 2092 C CD . LYS A 0 257 . 24.261 17.055 -22.273 1.00 75.11 257 A 1 ATOM 2093 C CE . LYS A 0 257 . 25.520 17.600 -22.948 1.00 75.11 257 A 1 ATOM 2094 N NZ . LYS A 0 257 . 25.811 18.954 -22.414 1.00 75.11 257 A 1 ATOM 2095 N N . SER A 0 258 . 20.918 12.774 -21.008 1.00 77.35 258 A 1 ATOM 2096 C CA . SER A 0 258 . 19.919 12.290 -20.048 1.00 77.35 258 A 1 ATOM 2097 C C . SER A 0 258 . 20.044 13.038 -18.714 1.00 77.35 258 A 1 ATOM 2098 C CB . SER A 0 258 . 20.051 10.765 -19.911 1.00 77.35 258 A 1 ATOM 2099 O O . SER A 0 258 . 21.127 13.507 -18.372 1.00 77.35 258 A 1 ATOM 2100 O OG . SER A 0 258 . 20.093 10.318 -18.572 1.00 77.35 258 A 1 ATOM 2101 N N . SER A 0 259 . 18.965 13.071 -17.925 1.00 77.70 259 A 1 ATOM 2102 C CA . SER A 0 259 . 18.943 13.629 -16.560 1.00 77.70 259 A 1 ATOM 2103 C C . SER A 0 259 . 19.863 12.888 -15.575 1.00 77.70 259 A 1 ATOM 2104 C CB . SER A 0 259 . 17.504 13.585 -16.037 1.00 77.70 259 A 1 ATOM 2105 O O . SER A 0 259 . 20.273 13.438 -14.555 1.00 77.70 259 A 1 ATOM 2106 O OG . SER A 0 259 . 17.051 12.239 -16.032 1.00 77.70 259 A 1 ATOM 2107 N N . VAL A 0 260 . 20.209 11.629 -15.870 1.00 78.54 260 A 1 ATOM 2108 C CA . VAL A 0 260 . 21.173 10.839 -15.092 1.00 78.54 260 A 1 ATOM 2109 C C . VAL A 0 260 . 22.603 11.125 -15.578 1.00 78.54 260 A 1 ATOM 2110 C CB . VAL A 0 260 . 20.871 9.333 -15.162 1.00 78.54 260 A 1 ATOM 2111 O O . VAL A 0 260 . 22.888 10.879 -16.758 1.00 78.54 260 A 1 ATOM 2112 C CG1 . VAL A 0 260 . 21.794 8.538 -14.229 1.00 78.54 260 A 1 ATOM 2113 C CG2 . VAL A 0 260 . 19.420 9.024 -14.763 1.00 78.54 260 A 1 ATOM 2114 N N . PRO A 0 261 . 23.524 11.568 -14.695 1.00 77.81 261 A 1 ATOM 2115 C CA . PRO A 0 261 . 24.911 11.848 -15.056 1.00 77.81 261 A 1 ATOM 2116 C C . PRO A 0 261 . 25.608 10.653 -15.720 1.00 77.81 261 A 1 ATOM 2117 C CB . PRO A 0 261 . 25.614 12.253 -13.754 1.00 77.81 261 A 1 ATOM 2118 O O . PRO A 0 261 . 25.481 9.511 -15.278 1.00 77.81 261 A 1 ATOM 2119 C CG . PRO A 0 261 . 24.479 12.803 -12.895 1.00 77.81 261 A 1 ATOM 2120 C CD . PRO A 0 261 . 23.289 11.942 -13.306 1.00 77.81 261 A 1 ATOM 2121 N N . GLY A 0 262 . 26.363 10.921 -16.787 1.00 80.47 262 A 1 ATOM 2122 C CA . GLY A 0 262 . 27.117 9.906 -17.534 1.00 80.47 262 A 1 ATOM 2123 C C . GLY A 0 262 . 26.306 9.103 -18.558 1.00 80.47 262 A 1 ATOM 2124 O O . GLY A 0 262 . 26.901 8.337 -19.314 1.00 80.47 262 A 1 ATOM 2125 N N . CYS A 0 263 . 24.984 9.294 -18.629 1.00 85.90 263 A 1 ATOM 2126 C CA . CYS A 0 263 . 24.132 8.663 -19.636 1.00 85.90 263 A 1 ATOM 2127 C C . CYS A 0 263 . 23.794 9.655 -20.760 1.00 85.90 263 A 1 ATOM 2128 C CB . CYS A 0 263 . 22.865 8.107 -18.975 1.00 85.90 263 A 1 ATOM 2129 O O . CYS A 0 263 . 23.384 10.785 -20.496 1.00 85.90 263 A 1 ATOM 2130 S SG . CYS A 0 263 . 23.268 6.956 -17.627 1.00 85.90 263 A 1 ATOM 2131 N N . TYR A 0 264 . 23.949 9.243 -22.015 1.00 88.70 264 A 1 ATOM 2132 C CA . TYR A 0 264 . 23.630 10.061 -23.190 1.00 88.70 264 A 1 ATOM 2133 C C . TYR A 0 264 . 23.428 9.178 -24.421 1.00 88.70 264 A 1 ATOM 2134 C CB . TYR A 0 264 . 24.735 11.104 -23.442 1.00 88.70 264 A 1 ATOM 2135 O O . TYR A 0 264 . 23.869 8.030 -24.446 1.00 88.70 264 A 1 ATOM 2136 C CG . TYR A 0 264 . 26.130 10.540 -23.655 1.00 88.70 264 A 1 ATOM 2137 C CD1 . TYR A 0 264 . 26.981 10.328 -22.554 1.00 88.70 264 A 1 ATOM 2138 C CD2 . TYR A 0 264 . 26.579 10.235 -24.952 1.00 88.70 264 A 1 ATOM 2139 C CE1 . TYR A 0 264 . 28.278 9.818 -22.748 1.00 88.70 264 A 1 ATOM 2140 C CE2 . TYR A 0 264 . 27.876 9.723 -25.156 1.00 88.70 264 A 1 ATOM 2141 O OH . TYR A 0 264 . 29.983 9.025 -24.223 1.00 88.70 264 A 1 ATOM 2142 C CZ . TYR A 0 264 . 28.727 9.515 -24.051 1.00 88.70 264 A 1 ATOM 2143 N N . ALA A 0 265 . 22.774 9.706 -25.449 1.00 87.17 265 A 1 ATOM 2144 C CA . ALA A 0 265 . 22.691 9.077 -26.756 1.00 87.17 265 A 1 ATOM 2145 C C . ALA A 0 265 . 23.365 9.944 -27.825 1.00 87.17 265 A 1 ATOM 2146 C CB . ALA A 0 265 . 21.239 8.714 -27.080 1.00 87.17 265 A 1 ATOM 2147 O O . ALA A 0 265 . 23.249 11.168 -27.823 1.00 87.17 265 A 1 ATOM 2148 N N . THR A 0 266 . 24.076 9.297 -28.739 1.00 87.55 266 A 1 ATOM 2149 C CA . THR A 0 266 . 24.750 9.906 -29.891 1.00 87.55 266 A 1 ATOM 2150 C C . THR A 0 266 . 24.351 9.159 -31.147 1.00 87.55 266 A 1 ATOM 2151 C CB . THR A 0 266 . 26.282 9.870 -29.758 1.00 87.55 266 A 1 ATOM 2152 O O . THR A 0 266 . 24.038 7.973 -31.103 1.00 87.55 266 A 1 ATOM 2153 C CG2 . THR A 0 266 . 26.796 10.845 -28.707 1.00 87.55 266 A 1 ATOM 2154 O OG1 . THR A 0 266 . 26.748 8.590 -29.406 1.00 87.55 266 A 1 ATOM 2155 N N . LEU A 0 267 . 24.389 9.826 -32.289 1.00 85.05 267 A 1 ATOM 2156 C CA . LEU A 0 267 . 24.166 9.168 -33.572 1.00 85.05 267 A 1 ATOM 2157 C C . LEU A 0 267 . 25.318 8.198 -33.865 1.00 85.05 267 A 1 ATOM 2158 C CB . LEU A 0 267 . 23.984 10.252 -34.638 1.00 85.05 267 A 1 ATOM 2159 O O . LEU A 0 267 . 26.457 8.441 -33.459 1.00 85.05 267 A 1 ATOM 2160 C CG . LEU A 0 267 . 22.747 11.131 -34.347 1.00 85.05 267 A 1 ATOM 2161 C CD1 . LEU A 0 267 . 22.885 12.467 -35.068 1.00 85.05 267 A 1 ATOM 2162 C CD2 . LEU A 0 267 . 21.443 10.408 -34.691 1.00 85.05 267 A 1 ATOM 2163 N N . ALA A 0 268 . 25.011 7.068 -34.498 1.00 84.29 268 A 1 ATOM 2164 C CA . ALA A 0 268 . 26.027 6.117 -34.923 1.00 84.29 268 A 1 ATOM 2165 C C . ALA A 0 268 . 26.574 6.520 -36.296 1.00 84.29 268 A 1 ATOM 2166 C CB . ALA A 0 268 . 25.440 4.706 -34.900 1.00 84.29 268 A 1 ATOM 2167 O O . ALA A 0 268 . 25.795 6.818 -37.201 1.00 84.29 268 A 1 ATOM 2168 N N . TYR A 0 269 . 27.900 6.508 -36.431 1.00 82.49 269 A 1 ATOM 2169 C CA . TYR A 0 269 . 28.604 6.804 -37.676 1.00 82.49 269 A 1 ATOM 2170 C C . TYR A 0 269 . 29.350 5.561 -38.175 1.00 82.49 269 A 1 ATOM 2171 C CB . TYR A 0 269 . 29.545 8.003 -37.487 1.00 82.49 269 A 1 ATOM 2172 O O . TYR A 0 269 . 29.813 4.757 -37.361 1.00 82.49 269 A 1 ATOM 2173 C CG . TYR A 0 269 . 28.843 9.289 -37.083 1.00 82.49 269 A 1 ATOM 2174 C CD1 . TYR A 0 269 . 28.222 10.082 -38.065 1.00 82.49 269 A 1 ATOM 2175 C CD2 . TYR A 0 269 . 28.783 9.681 -35.731 1.00 82.49 269 A 1 ATOM 2176 C CE1 . TYR A 0 269 . 27.543 11.261 -37.705 1.00 82.49 269 A 1 ATOM 2177 C CE2 . TYR A 0 269 . 28.107 10.862 -35.363 1.00 82.49 269 A 1 ATOM 2178 O OH . TYR A 0 269 . 26.836 12.798 -35.998 1.00 82.49 269 A 1 ATOM 2179 C CZ . TYR A 0 269 . 27.487 11.656 -36.351 1.00 82.49 269 A 1 ATOM 2180 N N . ASP A 0 270 . 29.440 5.403 -39.494 1.00 78.73 270 A 1 ATOM 2181 C CA . ASP A 0 270 . 30.264 4.390 -40.150 1.00 78.73 270 A 1 ATOM 2182 C C . ASP A 0 270 . 31.753 4.788 -40.118 1.00 78.73 270 A 1 ATOM 2183 C CB . ASP A 0 270 . 29.714 4.072 -41.568 1.00 78.73 270 A 1 ATOM 2184 O O . ASP A 0 270 . 32.110 5.910 -39.746 1.00 78.73 270 A 1 ATOM 2185 C CG . ASP A 0 270 . 29.929 5.129 -42.671 1.00 78.73 270 A 1 ATOM 2186 O OD1 . ASP A 0 270 . 30.582 6.160 -42.418 1.00 78.73 270 A 1 ATOM 2187 O OD2 . ASP A 0 270 . 29.522 4.893 -43.840 1.00 78.73 270 A 1 ATOM 2188 N N . ASP A 0 271 . 32.641 3.885 -40.541 1.00 76.73 271 A 1 ATOM 2189 C CA . ASP A 0 271 . 34.091 4.144 -40.602 1.00 76.73 271 A 1 ATOM 2190 C C . ASP A 0 271 . 34.463 5.320 -41.537 1.00 76.73 271 A 1 ATOM 2191 C CB . ASP A 0 271 . 34.824 2.871 -41.065 1.00 76.73 271 A 1 ATOM 2192 O O . ASP A 0 271 . 35.596 5.799 -41.520 1.00 76.73 271 A 1 ATOM 2193 C CG . ASP A 0 271 . 34.687 1.665 -40.128 1.00 76.73 271 A 1 ATOM 2194 O OD1 . ASP A 0 271 . 34.423 1.865 -38.922 1.00 76.73 271 A 1 ATOM 2195 O OD2 . ASP A 0 271 . 34.855 0.538 -40.644 1.00 76.73 271 A 1 ATOM 2196 N N . GLN A 0 272 . 33.520 5.795 -42.361 1.00 73.57 272 A 1 ATOM 2197 C CA . GLN A 0 272 . 33.672 6.941 -43.263 1.00 73.57 272 A 1 ATOM 2198 C C . GLN A 0 272 . 33.083 8.239 -42.680 1.00 73.57 272 A 1 ATOM 2199 C CB . GLN A 0 272 . 33.067 6.617 -44.643 1.00 73.57 272 A 1 ATOM 2200 O O . GLN A 0 272 . 33.089 9.267 -43.358 1.00 73.57 272 A 1 ATOM 2201 C CG . GLN A 0 272 . 33.651 5.335 -45.253 1.00 73.57 272 A 1 ATOM 2202 C CD . GLN A 0 272 . 33.216 5.075 -46.692 1.00 73.57 272 A 1 ATOM 2203 N NE2 . GLN A 0 272 . 33.691 4.001 -47.284 1.00 73.57 272 A 1 ATOM 2204 O OE1 . GLN A 0 272 . 32.469 5.800 -47.333 1.00 73.57 272 A 1 ATOM 2205 N N . GLY A 0 273 . 32.578 8.216 -41.441 1.00 74.11 273 A 1 ATOM 2206 C CA . GLY A 0 273 . 31.971 9.367 -40.770 1.00 74.11 273 A 1 ATOM 2207 C C . GLY A 0 273 . 30.562 9.719 -41.258 1.00 74.11 273 A 1 ATOM 2208 O O . GLY A 0 273 . 30.077 10.813 -40.975 1.00 74.11 273 A 1 ATOM 2209 N N . ARG A 0 274 . 29.896 8.828 -41.998 1.00 75.96 274 A 1 ATOM 2210 C CA . ARG A 0 274 . 28.505 8.993 -42.449 1.00 75.96 274 A 1 ATOM 2211 C C . ARG A 0 274 . 27.556 8.344 -41.454 1.00 75.96 274 A 1 ATOM 2212 C CB . ARG A 0 274 . 28.310 8.373 -43.836 1.00 75.96 274 A 1 ATOM 2213 O O . ARG A 0 274 . 27.939 7.433 -40.732 1.00 75.96 274 A 1 ATOM 2214 C CG . ARG A 0 274 . 29.289 8.925 -44.884 1.00 75.96 274 A 1 ATOM 2215 C CD . ARG A 0 274 . 29.116 8.213 -46.225 1.00 75.96 274 A 1 ATOM 2216 N NE . ARG A 0 274 . 29.381 6.776 -46.076 1.00 75.96 274 A 1 ATOM 2217 N NH1 . ARG A 0 274 . 29.400 6.163 -48.286 1.00 75.96 274 A 1 ATOM 2218 N NH2 . ARG A 0 274 . 29.685 4.644 -46.641 1.00 75.96 274 A 1 ATOM 2219 C CZ . ARG A 0 274 . 29.493 5.871 -47.016 1.00 75.96 274 A 1 ATOM 2220 N N . ASP A 0 275 . 26.308 8.794 -41.429 1.00 80.08 275 A 1 ATOM 2221 C CA . ASP A 0 275 . 25.283 8.206 -40.566 1.00 80.08 275 A 1 ATOM 2222 C C . ASP A 0 275 . 25.089 6.711 -40.854 1.00 80.08 275 A 1 ATOM 2223 C CB . ASP A 0 275 . 23.954 8.933 -40.782 1.00 80.08 275 A 1 ATOM 2224 O O . ASP A 0 275 . 24.894 6.310 -42.003 1.00 80.08 275 A 1 ATOM 2225 C CG . ASP A 0 275 . 23.957 10.372 -40.291 1.00 80.08 275 A 1 ATOM 2226 O OD1 . ASP A 0 275 . 24.620 10.680 -39.278 1.00 80.08 275 A 1 ATOM 2227 O OD2 . ASP A 0 275 . 23.150 11.166 -40.811 1.00 80.08 275 A 1 ATOM 2228 N N . SER A 0 276 . 25.098 5.893 -39.803 1.00 82.91 276 A 1 ATOM 2229 C CA . SER A 0 276 . 24.802 4.467 -39.897 1.00 82.91 276 A 1 ATOM 2230 C C . SER A 0 276 . 23.294 4.240 -39.945 1.00 82.91 276 A 1 ATOM 2231 C CB . SER A 0 276 . 25.420 3.690 -38.733 1.00 82.91 276 A 1 ATOM 2232 O O . SER A 0 276 . 22.541 4.793 -39.139 1.00 82.91 276 A 1 ATOM 2233 O OG . SER A 0 276 . 26.820 3.852 -38.738 1.00 82.91 276 A 1 ATOM 2234 N N . TYR A 0 277 . 22.857 3.376 -40.857 1.00 82.46 277 A 1 ATOM 2235 C CA . TYR A 0 277 . 21.457 2.997 -41.030 1.00 82.46 277 A 1 ATOM 2236 C C . TYR A 0 277 . 21.279 1.490 -40.829 1.00 82.46 277 A 1 ATOM 2237 C CB . TYR A 0 277 . 20.949 3.454 -42.406 1.00 82.46 277 A 1 ATOM 2238 O O . TYR A 0 277 . 22.175 0.708 -41.144 1.00 82.46 277 A 1 ATOM 2239 C CG . TYR A 0 277 . 20.889 4.963 -42.572 1.00 82.46 277 A 1 ATOM 2240 C CD1 . TYR A 0 277 . 19.712 5.662 -42.247 1.00 82.46 277 A 1 ATOM 2241 C CD2 . TYR A 0 277 . 22.013 5.675 -43.031 1.00 82.46 277 A 1 ATOM 2242 C CE1 . TYR A 0 277 . 19.657 7.063 -42.372 1.00 82.46 277 A 1 ATOM 2243 C CE2 . TYR A 0 277 . 21.969 7.078 -43.143 1.00 82.46 277 A 1 ATOM 2244 O OH . TYR A 0 277 . 20.749 9.135 -42.855 1.00 82.46 277 A 1 ATOM 2245 C CZ . TYR A 0 277 . 20.793 7.777 -42.802 1.00 82.46 277 A 1 ATOM 2246 N N . SER A 0 278 . 20.121 1.078 -40.312 1.00 80.34 278 A 1 ATOM 2247 C CA . SER A 0 278 . 19.703 -0.326 -40.327 1.00 80.34 278 A 1 ATOM 2248 C C . SER A 0 278 . 19.398 -0.795 -41.756 1.00 80.34 278 A 1 ATOM 2249 C CB . SER A 0 278 . 18.483 -0.537 -39.417 1.00 80.34 278 A 1 ATOM 2250 O O . SER A 0 278 . 19.228 0.020 -42.665 1.00 80.34 278 A 1 ATOM 2251 O OG . SER A 0 278 . 17.308 0.046 -39.953 1.00 80.34 278 A 1 ATOM 2252 N N . GLU A 0 279 . 19.228 -2.107 -41.952 1.00 72.71 279 A 1 ATOM 2253 C CA . GLU A 0 279 . 18.769 -2.689 -43.230 1.00 72.71 279 A 1 ATOM 2254 C C . GLU A 0 279 . 17.422 -2.108 -43.709 1.00 72.71 279 A 1 ATOM 2255 C CB . GLU A 0 279 . 18.624 -4.213 -43.083 1.00 72.71 279 A 1 ATOM 2256 O O . GLU A 0 279 . 17.094 -2.160 -44.893 1.00 72.71 279 A 1 ATOM 2257 C CG . GLU A 0 279 . 19.944 -4.925 -42.743 1.00 72.71 279 A 1 ATOM 2258 C CD . GLU A 0 279 . 19.822 -6.460 -42.746 1.00 72.71 279 A 1 ATOM 2259 O OE1 . GLU A 0 279 . 20.885 -7.114 -42.667 1.00 72.71 279 A 1 ATOM 2260 O OE2 . GLU A 0 279 . 18.684 -6.973 -42.852 1.00 72.71 279 A 1 ATOM 2261 N N . HIS A 0 280 . 16.650 -1.512 -42.796 1.00 72.90 280 A 1 ATOM 2262 C CA . HIS A 0 280 . 15.367 -0.864 -43.064 1.00 72.90 280 A 1 ATOM 2263 C C . HIS A 0 280 . 15.472 0.655 -43.279 1.00 72.90 280 A 1 ATOM 2264 C CB . HIS A 0 280 . 14.391 -1.238 -41.938 1.00 72.90 280 A 1 ATOM 2265 O O . HIS A 0 280 . 14.449 1.330 -43.367 1.00 72.90 280 A 1 ATOM 2266 C CG . HIS A 0 280 . 14.203 -2.728 -41.797 1.00 72.90 280 A 1 ATOM 2267 C CD2 . HIS A 0 280 . 14.215 -3.458 -40.637 1.00 72.90 280 A 1 ATOM 2268 N ND1 . HIS A 0 280 . 14.041 -3.619 -42.835 1.00 72.90 280 A 1 ATOM 2269 C CE1 . HIS A 0 280 . 13.959 -4.852 -42.314 1.00 72.90 280 A 1 ATOM 2270 N NE2 . HIS A 0 280 . 14.027 -4.801 -40.979 1.00 72.90 280 A 1 ATOM 2271 N N . GLY A 0 281 . 16.686 1.212 -43.355 1.00 76.66 281 A 1 ATOM 2272 C CA . GLY A 0 281 . 16.905 2.646 -43.559 1.00 76.66 281 A 1 ATOM 2273 C C . GLY A 0 281 . 16.637 3.505 -42.319 1.00 76.66 281 A 1 ATOM 2274 O O . GLY A 0 281 . 16.447 4.713 -42.443 1.00 76.66 281 A 1 ATOM 2275 N N . VAL A 0 282 . 16.621 2.915 -41.118 1.00 81.72 282 A 1 ATOM 2276 C CA . VAL A 0 282 . 16.450 3.656 -39.858 1.00 81.72 282 A 1 ATOM 2277 C C . VAL A 0 282 . 17.813 4.114 -39.348 1.00 81.72 282 A 1 ATOM 2278 C CB . VAL A 0 282 . 15.721 2.817 -38.792 1.00 81.72 282 A 1 ATOM 2279 O O . VAL A 0 282 . 18.728 3.302 -39.228 1.00 81.72 282 A 1 ATOM 2280 C CG1 . VAL A 0 282 . 15.499 3.622 -37.510 1.00 81.72 282 A 1 ATOM 2281 C CG2 . VAL A 0 282 . 14.354 2.332 -39.293 1.00 81.72 282 A 1 ATOM 2282 N N . ARG A 0 283 . 17.957 5.403 -39.024 1.00 84.06 283 A 1 ATOM 2283 C CA . ARG A 0 283 . 19.209 5.968 -38.496 1.00 84.06 283 A 1 ATOM 2284 C C . ARG A 0 283 . 19.517 5.397 -37.112 1.00 84.06 283 A 1 ATOM 2285 C CB . ARG A 0 283 . 19.117 7.498 -38.480 1.00 84.06 283 A 1 ATOM 2286 O O . ARG A 0 283 . 18.696 5.486 -36.201 1.00 84.06 283 A 1 ATOM 2287 C CG . ARG A 0 283 . 20.473 8.178 -38.224 1.00 84.06 283 A 1 ATOM 2288 C CD . ARG A 0 283 . 20.273 9.695 -38.308 1.00 84.06 283 A 1 ATOM 2289 N NE . ARG A 0 283 . 21.531 10.458 -38.221 1.00 84.06 283 A 1 ATOM 2290 N NH1 . ARG A 0 283 . 20.578 12.533 -37.973 1.00 84.06 283 A 1 ATOM 2291 N NH2 . ARG A 0 283 . 22.770 12.373 -38.232 1.00 84.06 283 A 1 ATOM 2292 C CZ . ARG A 0 283 . 21.625 11.773 -38.139 1.00 84.06 283 A 1 ATOM 2293 N N . LEU A 0 284 . 20.704 4.825 -36.956 1.00 89.47 284 A 1 ATOM 2294 C CA . LEU A 0 284 . 21.125 4.156 -35.731 1.00 89.47 284 A 1 ATOM 2295 C C . LEU A 0 284 . 21.618 5.160 -34.678 1.00 89.47 284 A 1 ATOM 2296 C CB . LEU A 0 284 . 22.191 3.100 -36.073 1.00 89.47 284 A 1 ATOM 2297 O O . LEU A 0 284 . 22.243 6.175 -35.001 1.00 89.47 284 A 1 ATOM 2298 C CG . LEU A 0 284 . 21.755 2.008 -37.063 1.00 89.47 284 A 1 ATOM 2299 C CD1 . LEU A 0 284 . 22.876 0.984 -37.235 1.00 89.47 284 A 1 ATOM 2300 C CD2 . LEU A 0 284 . 20.505 1.282 -36.584 1.00 89.47 284 A 1 ATOM 2301 N N . LYS A 0 285 . 21.372 4.853 -33.400 1.00 89.70 285 A 1 ATOM 2302 C CA . LYS A 0 285 . 21.875 5.609 -32.243 1.00 89.70 285 A 1 ATOM 2303 C C . LYS A 0 285 . 22.722 4.715 -31.338 1.00 89.70 285 A 1 ATOM 2304 C CB . LYS A 0 285 . 20.725 6.323 -31.489 1.00 89.70 285 A 1 ATOM 2305 O O . LYS A 0 285 . 22.360 3.572 -31.064 1.00 89.70 285 A 1 ATOM 2306 C CG . LYS A 0 285 . 19.732 5.365 -30.803 1.00 89.70 285 A 1 ATOM 2307 C CD . LYS A 0 285 . 18.609 6.036 -29.986 1.00 89.70 285 A 1 ATOM 2308 C CE . LYS A 0 285 . 17.679 4.922 -29.459 1.00 89.70 285 A 1 ATOM 2309 N NZ . LYS A 0 285 . 16.476 5.394 -28.723 1.00 89.70 285 A 1 ATOM 2310 N N . TYR A 0 286 . 23.818 5.256 -30.826 1.00 91.07 286 A 1 ATOM 2311 C CA . TYR A 0 286 . 24.495 4.728 -29.652 1.00 91.07 286 A 1 ATOM 2312 C C . TYR A 0 286 . 23.837 5.295 -28.400 1.00 91.07 286 A 1 ATOM 2313 C CB . TYR A 0 286 . 25.986 5.071 -29.684 1.00 91.07 286 A 1 ATOM 2314 O O . TYR A 0 286 . 23.735 6.508 -28.250 1.00 91.07 286 A 1 ATOM 2315 C CG . TYR A 0 286 . 26.770 4.250 -30.680 1.00 91.07 286 A 1 ATOM 2316 C CD1 . TYR A 0 286 . 26.949 2.873 -30.446 1.00 91.07 286 A 1 ATOM 2317 C CD2 . TYR A 0 286 . 27.322 4.852 -31.827 1.00 91.07 286 A 1 ATOM 2318 C CE1 . TYR A 0 286 . 27.679 2.095 -31.363 1.00 91.07 286 A 1 ATOM 2319 C CE2 . TYR A 0 286 . 28.050 4.073 -32.748 1.00 91.07 286 A 1 ATOM 2320 O OH . TYR A 0 286 . 28.905 1.923 -33.404 1.00 91.07 286 A 1 ATOM 2321 C CZ . TYR A 0 286 . 28.221 2.691 -32.519 1.00 91.07 286 A 1 ATOM 2322 N N . VAL A 0 287 . 23.415 4.431 -27.484 1.00 91.69 287 A 1 ATOM 2323 C CA . VAL A 0 287 . 22.898 4.808 -26.166 1.00 91.69 287 A 1 ATOM 2324 C C . VAL A 0 287 . 23.899 4.351 -25.115 1.00 91.69 287 A 1 ATOM 2325 C CB . VAL A 0 287 . 21.492 4.235 -25.918 1.00 91.69 287 A 1 ATOM 2326 O O . VAL A 0 287 . 24.144 3.157 -24.951 1.00 91.69 287 A 1 ATOM 2327 C CG1 . VAL A 0 287 . 20.951 4.705 -24.566 1.00 91.69 287 A 1 ATOM 2328 C CG2 . VAL A 0 287 . 20.506 4.671 -27.008 1.00 91.69 287 A 1 ATOM 2329 N N . ILE A 0 288 . 24.488 5.309 -24.410 1.00 92.18 288 A 1 ATOM 2330 C CA . ILE A 0 288 . 25.465 5.083 -23.354 1.00 92.18 288 A 1 ATOM 2331 C C . ILE A 0 288 . 24.735 5.192 -22.016 1.00 92.18 288 A 1 ATOM 2332 C CB . ILE A 0 288 . 26.659 6.059 -23.455 1.00 92.18 288 A 1 ATOM 2333 O O . ILE A 0 288 . 24.146 6.227 -21.707 1.00 92.18 288 A 1 ATOM 2334 C CG1 . ILE A 0 288 . 27.420 6.002 -24.803 1.00 92.18 288 A 1 ATOM 2335 C CG2 . ILE A 0 288 . 27.675 5.726 -22.344 1.00 92.18 288 A 1 ATOM 2336 C CD1 . ILE A 0 288 . 26.723 6.676 -25.993 1.00 92.18 288 A 1 ATOM 2337 N N . LEU A 0 289 . 24.783 4.129 -21.217 1.00 91.37 289 A 1 ATOM 2338 C CA . LEU A 0 289 . 24.159 4.041 -19.898 1.00 91.37 289 A 1 ATOM 2339 C C . LEU A 0 289 . 25.204 3.692 -18.839 1.00 91.37 289 A 1 ATOM 2340 C CB . LEU A 0 289 . 23.036 2.991 -19.913 1.00 91.37 289 A 1 ATOM 2341 O O . LEU A 0 289 . 26.120 2.917 -19.101 1.00 91.37 289 A 1 ATOM 2342 C CG . LEU A 0 289 . 21.939 3.229 -20.963 1.00 91.37 289 A 1 ATOM 2343 C CD1 . LEU A 0 289 . 20.957 2.068 -20.922 1.00 91.37 289 A 1 ATOM 2344 C CD2 . LEU A 0 289 . 21.138 4.501 -20.690 1.00 91.37 289 A 1 ATOM 2345 N N . GLN A 0 290 . 25.037 4.208 -17.625 1.00 88.64 290 A 1 ATOM 2346 C CA . GLN A 0 290 . 25.908 3.907 -16.492 1.00 88.64 290 A 1 ATOM 2347 C C . GLN A 0 290 . 25.136 3.098 -15.442 1.00 88.64 290 A 1 ATOM 2348 C CB . GLN A 0 290 . 26.483 5.224 -15.944 1.00 88.64 290 A 1 ATOM 2349 O O . GLN A 0 290 . 24.358 3.647 -14.668 1.00 88.64 290 A 1 ATOM 2350 C CG . GLN A 0 290 . 27.621 4.989 -14.940 1.00 88.64 290 A 1 ATOM 2351 C CD . GLN A 0 290 . 28.892 4.414 -15.566 1.00 88.64 290 A 1 ATOM 2352 N NE2 . GLN A 0 290 . 29.782 3.859 -14.773 1.00 88.64 290 A 1 ATOM 2353 O OE1 . GLN A 0 290 . 29.133 4.449 -16.761 1.00 88.64 290 A 1 ATOM 2354 N N . LYS A 0 291 . 25.347 1.780 -15.406 1.00 87.68 291 A 1 ATOM 2355 C CA . LYS A 0 291 . 24.715 0.872 -14.439 1.00 87.68 291 A 1 ATOM 2356 C C . LYS A 0 291 . 25.615 0.699 -13.218 1.00 87.68 291 A 1 ATOM 2357 C CB . LYS A 0 291 . 24.390 -0.452 -15.144 1.00 87.68 291 A 1 ATOM 2358 O O . LYS A 0 291 . 26.746 0.226 -13.343 1.00 87.68 291 A 1 ATOM 2359 C CG . LYS A 0 291 . 23.634 -1.457 -14.255 1.00 87.68 291 A 1 ATOM 2360 C CD . LYS A 0 291 . 23.354 -2.736 -15.057 1.00 87.68 291 A 1 ATOM 2361 C CE . LYS A 0 291 . 22.850 -3.891 -14.181 1.00 87.68 291 A 1 ATOM 2362 N NZ . LYS A 0 291 . 23.015 -5.205 -14.864 1.00 87.68 291 A 1 ATOM 2363 N N . THR A 0 292 . 25.116 1.050 -12.034 1.00 81.51 292 A 1 ATOM 2364 C CA . THR A 0 292 . 25.872 0.943 -10.775 1.00 81.51 292 A 1 ATOM 2365 C C . THR A 0 292 . 25.320 -0.166 -9.874 1.00 81.51 292 A 1 ATOM 2366 C CB . THR A 0 292 . 25.969 2.290 -10.036 1.00 81.51 292 A 1 ATOM 2367 O O . THR A 0 292 . 24.116 -0.269 -9.651 1.00 81.51 292 A 1 ATOM 2368 C CG2 . THR A 0 292 . 26.714 3.348 -10.852 1.00 81.51 292 A 1 ATOM 2369 O OG1 . THR A 0 292 . 24.711 2.815 -9.690 1.00 81.51 292 A 1 ATOM 2370 N N . GLY A 0 293 . 26.208 -1.023 -9.354 1.00 75.71 293 A 1 ATOM 2371 C CA . GLY A 0 293 . 25.866 -2.072 -8.385 1.00 75.71 293 A 1 ATOM 2372 C C . GLY A 0 293 . 24.723 -2.998 -8.828 1.00 75.71 293 A 1 ATOM 2373 O O . GLY A 0 293 . 24.754 -3.561 -9.921 1.00 75.71 293 A 1 ATOM 2374 N N . ASN A 0 294 . 23.714 -3.137 -7.959 1.00 73.47 294 A 1 ATOM 2375 C CA . ASN A 0 294 . 22.535 -3.991 -8.159 1.00 73.47 294 A 1 ATOM 2376 C C . ASN A 0 294 . 21.349 -3.253 -8.818 1.00 73.47 294 A 1 ATOM 2377 C CB . ASN A 0 294 . 22.132 -4.639 -6.816 1.00 73.47 294 A 1 ATOM 2378 O O . ASN A 0 294 . 20.212 -3.717 -8.726 1.00 73.47 294 A 1 ATOM 2379 C CG . ASN A 0 294 . 23.128 -5.649 -6.277 1.00 73.47 294 A 1 ATOM 2380 N ND2 . ASN A 0 294 . 22.872 -6.187 -5.108 1.00 73.47 294 A 1 ATOM 2381 O OD1 . ASN A 0 294 . 24.137 -5.977 -6.873 1.00 73.47 294 A 1 ATOM 2382 N N . GLU A 0 295 . 21.566 -2.090 -9.440 1.00 80.07 295 A 1 ATOM 2383 C CA . GLU A 0 295 . 20.499 -1.392 -10.159 1.00 80.07 295 A 1 ATOM 2384 C C . GLU A 0 295 . 20.112 -2.157 -11.433 1.00 80.07 295 A 1 ATOM 2385 C CB . GLU A 0 295 . 20.894 0.065 -10.450 1.00 80.07 295 A 1 ATOM 2386 O O . GLU A 0 295 . 20.959 -2.572 -12.228 1.00 80.07 295 A 1 ATOM 2387 C CG . GLU A 0 295 . 19.711 0.876 -11.011 1.00 80.07 295 A 1 ATOM 2388 C CD . GLU A 0 295 . 20.004 2.380 -11.144 1.00 80.07 295 A 1 ATOM 2389 O OE1 . GLU A 0 295 . 19.020 3.169 -11.097 1.00 80.07 295 A 1 ATOM 2390 O OE2 . GLU A 0 295 . 21.191 2.740 -11.291 1.00 80.07 295 A 1 ATOM 2391 N N . PHE A 0 296 . 18.811 -2.338 -11.646 1.00 84.83 296 A 1 ATOM 2392 C CA . PHE A 0 296 . 18.291 -2.950 -12.862 1.00 84.83 296 A 1 ATOM 2393 C C . PHE A 0 296 . 18.139 -1.907 -13.970 1.00 84.83 296 A 1 ATOM 2394 C CB . PHE A 0 296 . 16.964 -3.651 -12.571 1.00 84.83 296 A 1 ATOM 2395 O O . PHE A 0 296 . 17.735 -0.767 -13.728 1.00 84.83 296 A 1 ATOM 2396 C CG . PHE A 0 296 . 17.090 -4.834 -11.633 1.00 84.83 296 A 1 ATOM 2397 C CD1 . PHE A 0 296 . 17.416 -6.108 -12.138 1.00 84.83 296 A 1 ATOM 2398 C CD2 . PHE A 0 296 . 16.914 -4.657 -10.248 1.00 84.83 296 A 1 ATOM 2399 C CE1 . PHE A 0 296 . 17.569 -7.197 -11.263 1.00 84.83 296 A 1 ATOM 2400 C CE2 . PHE A 0 296 . 17.092 -5.741 -9.373 1.00 84.83 296 A 1 ATOM 2401 C CZ . PHE A 0 296 . 17.411 -7.012 -9.879 1.00 84.83 296 A 1 ATOM 2402 N N . LEU A 0 297 . 18.368 -2.329 -15.218 1.00 88.41 297 A 1 ATOM 2403 C CA . LEU A 0 297 . 18.107 -1.482 -16.382 1.00 88.41 297 A 1 ATOM 2404 C C . LEU A 0 297 . 16.627 -1.063 -16.443 1.00 88.41 297 A 1 ATOM 2405 C CB . LEU A 0 297 . 18.552 -2.228 -17.653 1.00 88.41 297 A 1 ATOM 2406 O O . LEU A 0 297 . 16.328 0.069 -16.795 1.00 88.41 297 A 1 ATOM 2407 C CG . LEU A 0 297 . 18.395 -1.408 -18.947 1.00 88.41 297 A 1 ATOM 2408 C CD1 . LEU A 0 297 . 19.274 -0.164 -18.952 1.00 88.41 297 A 1 ATOM 2409 C CD2 . LEU A 0 297 . 18.781 -2.254 -20.156 1.00 88.41 297 A 1 ATOM 2410 N N . GLY A 0 298 . 15.703 -1.946 -16.049 1.00 89.27 298 A 1 ATOM 2411 C CA . GLY A 0 298 . 14.266 -1.654 -16.044 1.00 89.27 298 A 1 ATOM 2412 C C . GLY A 0 298 . 13.643 -1.633 -17.437 1.00 89.27 298 A 1 ATOM 2413 O O . GLY A 0 298 . 12.809 -0.782 -17.724 1.00 89.27 298 A 1 ATOM 2414 N N . ALA A 0 299 . 14.042 -2.558 -18.306 1.00 91.22 299 A 1 ATOM 2415 C CA . ALA A 0 299 . 13.417 -2.785 -19.603 1.00 91.22 299 A 1 ATOM 2416 C C . ALA A 0 299 . 13.152 -4.284 -19.783 1.00 91.22 299 A 1 ATOM 2417 C CB . ALA A 0 299 . 14.314 -2.209 -20.705 1.00 91.22 299 A 1 ATOM 2418 O O . ALA A 0 299 . 13.945 -5.112 -19.336 1.00 91.22 299 A 1 ATOM 2419 N N . THR A 0 300 . 12.040 -4.628 -20.428 1.00 90.77 300 A 1 ATOM 2420 C CA . THR A 0 300 . 11.745 -6.000 -20.869 1.00 90.77 300 A 1 ATOM 2421 C C . THR A 0 300 . 11.958 -6.104 -22.366 1.00 90.77 300 A 1 ATOM 2422 C CB . THR A 0 300 . 10.333 -6.473 -20.514 1.00 90.77 300 A 1 ATOM 2423 O O . THR A 0 300 . 11.779 -5.124 -23.092 1.00 90.77 300 A 1 ATOM 2424 C CG2 . THR A 0 300 . 10.035 -6.380 -19.023 1.00 90.77 300 A 1 ATOM 2425 O OG1 . THR A 0 300 . 9.378 -5.694 -21.180 1.00 90.77 300 A 1 ATOM 2426 N N . VAL A 0 301 . 12.334 -7.290 -22.826 1.00 91.48 301 A 1 ATOM 2427 C CA . VAL A 0 301 . 12.767 -7.523 -24.200 1.00 91.48 301 A 1 ATOM 2428 C C . VAL A 0 301 . 11.939 -8.657 -24.795 1.00 91.48 301 A 1 ATOM 2429 C CB . VAL A 0 301 . 14.278 -7.823 -24.255 1.00 91.48 301 A 1 ATOM 2430 O O . VAL A 0 301 . 11.602 -9.609 -24.090 1.00 91.48 301 A 1 ATOM 2431 C CG1 . VAL A 0 301 . 14.820 -7.461 -25.627 1.00 91.48 301 A 1 ATOM 2432 C CG2 . VAL A 0 301 . 15.120 -7.023 -23.244 1.00 91.48 301 A 1 ATOM 2433 N N . ARG A 0 302 . 11.586 -8.556 -26.076 1.00 89.92 302 A 1 ATOM 2434 C CA . ARG A 0 302 . 10.892 -9.606 -26.831 1.00 89.92 302 A 1 ATOM 2435 C C . ARG A 0 302 . 11.657 -9.919 -28.111 1.00 89.92 302 A 1 ATOM 2436 C CB . ARG A 0 302 . 9.426 -9.221 -27.098 1.00 89.92 302 A 1 ATOM 2437 O O . ARG A 0 302 . 12.263 -9.028 -28.699 1.00 89.92 302 A 1 ATOM 2438 C CG . ARG A 0 302 . 9.269 -8.036 -28.068 1.00 89.92 302 A 1 ATOM 2439 C CD . ARG A 0 302 . 7.799 -7.647 -28.243 1.00 89.92 302 A 1 ATOM 2440 N NE . ARG A 0 302 . 7.649 -6.656 -29.321 1.00 89.92 302 A 1 ATOM 2441 N NH1 . ARG A 0 302 . 5.366 -6.415 -29.256 1.00 89.92 302 A 1 ATOM 2442 N NH2 . ARG A 0 302 . 6.551 -5.429 -30.875 1.00 89.92 302 A 1 ATOM 2443 C CZ . ARG A 0 302 . 6.525 -6.164 -29.804 1.00 89.92 302 A 1 ATOM 2444 N N . LEU A 0 303 . 11.598 -11.174 -28.543 1.00 90.30 303 A 1 ATOM 2445 C CA . LEU A 0 303 . 12.186 -11.616 -29.803 1.00 90.30 303 A 1 ATOM 2446 C C . LEU A 0 303 . 11.110 -11.599 -30.895 1.00 90.30 303 A 1 ATOM 2447 C CB . LEU A 0 303 . 12.808 -13.008 -29.590 1.00 90.30 303 A 1 ATOM 2448 O O . LEU A 0 303 . 10.104 -12.298 -30.779 1.00 90.30 303 A 1 ATOM 2449 C CG . LEU A 0 303 . 13.671 -13.496 -30.769 1.00 90.30 303 A 1 ATOM 2450 C CD1 . LEU A 0 303 . 14.989 -12.726 -30.865 1.00 90.30 303 A 1 ATOM 2451 C CD2 . LEU A 0 303 . 14.006 -14.974 -30.574 1.00 90.30 303 A 1 ATOM 2452 N N . GLU A 0 304 . 11.319 -10.818 -31.951 1.00 86.41 304 A 1 ATOM 2453 C CA . GLU A 0 304 . 10.440 -10.753 -33.121 1.00 86.41 304 A 1 ATOM 2454 C C . GLU A 0 304 . 11.284 -10.956 -34.384 1.00 86.41 304 A 1 ATOM 2455 C CB . GLU A 0 304 . 9.666 -9.420 -33.123 1.00 86.41 304 A 1 ATOM 2456 O O . GLU A 0 304 . 12.182 -10.173 -34.656 1.00 86.41 304 A 1 ATOM 2457 C CG . GLU A 0 304 . 8.612 -9.357 -34.242 1.00 86.41 304 A 1 ATOM 2458 C CD . GLU A 0 304 . 7.612 -8.185 -34.133 1.00 86.41 304 A 1 ATOM 2459 O OE1 . GLU A 0 304 . 6.697 -8.169 -34.991 1.00 86.41 304 A 1 ATOM 2460 O OE2 . GLU A 0 304 . 7.692 -7.371 -33.177 1.00 86.41 304 A 1 ATOM 2461 N N . ARG A 0 305 . 11.032 -12.026 -35.154 1.00 84.20 305 A 1 ATOM 2462 C CA . ARG A 0 305 . 11.750 -12.332 -36.415 1.00 84.20 305 A 1 ATOM 2463 C C . ARG A 0 305 . 13.292 -12.327 -36.302 1.00 84.20 305 A 1 ATOM 2464 C CB . ARG A 0 305 . 11.278 -11.386 -37.540 1.00 84.20 305 A 1 ATOM 2465 O O . ARG A 0 305 . 13.965 -11.907 -37.231 1.00 84.20 305 A 1 ATOM 2466 C CG . ARG A 0 305 . 9.766 -11.391 -37.787 1.00 84.20 305 A 1 ATOM 2467 C CD . ARG A 0 305 . 9.443 -10.368 -38.876 1.00 84.20 305 A 1 ATOM 2468 N NE . ARG A 0 305 . 7.989 -10.241 -39.082 1.00 84.20 305 A 1 ATOM 2469 N NH1 . ARG A 0 305 . 8.063 -8.303 -40.309 1.00 84.20 305 A 1 ATOM 2470 N NH2 . ARG A 0 305 . 6.090 -9.230 -39.820 1.00 84.20 305 A 1 ATOM 2471 C CZ . ARG A 0 305 . 7.391 -9.261 -39.734 1.00 84.20 305 A 1 ATOM 2472 N N . ASN A 0 306 . 13.839 -12.831 -35.190 1.00 83.00 306 A 1 ATOM 2473 C CA . ASN A 0 306 . 15.272 -12.815 -34.822 1.00 83.00 306 A 1 ATOM 2474 C C . ASN A 0 306 . 15.854 -11.447 -34.420 1.00 83.00 306 A 1 ATOM 2475 C CB . ASN A 0 306 . 16.155 -13.519 -35.873 1.00 83.00 306 A 1 ATOM 2476 O O . ASN A 0 306 . 17.036 -11.377 -34.073 1.00 83.00 306 A 1 ATOM 2477 C CG . ASN A 0 306 . 15.816 -14.971 -36.115 1.00 83.00 306 A 1 ATOM 2478 N ND2 . ASN A 0 306 . 16.392 -15.552 -37.140 1.00 83.00 306 A 1 ATOM 2479 O OD1 . ASN A 0 306 . 15.063 -15.612 -35.397 1.00 83.00 306 A 1 ATOM 2480 N N . SER A 0 307 . 15.028 -10.403 -34.393 1.00 86.69 307 A 1 ATOM 2481 C CA . SER A 0 307 . 15.363 -9.090 -33.852 1.00 86.69 307 A 1 ATOM 2482 C C . SER A 0 307 . 14.949 -8.978 -32.390 1.00 86.69 307 A 1 ATOM 2483 C CB . SER A 0 307 . 14.702 -7.983 -34.669 1.00 86.69 307 A 1 ATOM 2484 O O . SER A 0 307 . 13.896 -9.468 -31.964 1.00 86.69 307 A 1 ATOM 2485 O OG . SER A 0 307 . 15.288 -7.932 -35.948 1.00 86.69 307 A 1 ATOM 2486 N N . VAL A 0 308 . 15.794 -8.319 -31.606 1.00 91.00 308 A 1 ATOM 2487 C CA . VAL A 0 308 . 15.613 -8.130 -30.169 1.00 91.00 308 A 1 ATOM 2488 C C . VAL A 0 308 . 15.002 -6.749 -29.940 1.00 91.00 308 A 1 ATOM 2489 C CB . VAL A 0 308 . 16.970 -8.319 -29.467 1.00 91.00 308 A 1 ATOM 2490 O O . VAL A 0 308 . 15.675 -5.736 -30.097 1.00 91.00 308 A 1 ATOM 2491 C CG1 . VAL A 0 308 . 16.867 -8.081 -27.969 1.00 91.00 308 A 1 ATOM 2492 C CG2 . VAL A 0 308 . 17.495 -9.751 -29.647 1.00 91.00 308 A 1 ATOM 2493 N N . LEU A 0 309 . 13.723 -6.695 -29.572 1.00 90.12 309 A 1 ATOM 2494 C CA . LEU A 0 309 . 12.972 -5.446 -29.403 1.00 90.12 309 A 1 ATOM 2495 C C . LEU A 0 309 . 12.711 -5.144 -27.928 1.00 90.12 309 A 1 ATOM 2496 C CB . LEU A 0 309 . 11.633 -5.531 -30.153 1.00 90.12 309 A 1 ATOM 2497 O O . LEU A 0 309 . 12.358 -6.040 -27.155 1.00 90.12 309 A 1 ATOM 2498 C CG . LEU A 0 309 . 11.728 -5.765 -31.670 1.00 90.12 309 A 1 ATOM 2499 C CD1 . LEU A 0 309 . 10.314 -5.922 -32.217 1.00 90.12 309 A 1 ATOM 2500 C CD2 . LEU A 0 309 . 12.389 -4.602 -32.392 1.00 90.12 309 A 1 ATOM 2501 N N . ILE A 0 310 . 12.771 -3.872 -27.541 1.00 91.09 310 A 1 ATOM 2502 C CA . ILE A 0 310 . 12.300 -3.428 -26.226 1.00 91.09 310 A 1 ATOM 2503 C C . ILE A 0 310 . 10.773 -3.541 -26.180 1.00 91.09 310 A 1 ATOM 2504 C CB . ILE A 0 310 . 12.793 -2.003 -25.907 1.00 91.09 310 A 1 ATOM 2505 O O . ILE A 0 310 . 10.055 -2.826 -26.871 1.00 91.09 310 A 1 ATOM 2506 C CG1 . ILE A 0 310 . 14.340 -1.977 -25.893 1.00 91.09 310 A 1 ATOM 2507 C CG2 . ILE A 0 310 . 12.211 -1.542 -24.555 1.00 91.09 310 A 1 ATOM 2508 C CD1 . ILE A 0 310 . 14.947 -0.653 -25.421 1.00 91.09 310 A 1 ATOM 2509 N N . ALA A 0 311 . 10.255 -4.431 -25.337 1.00 89.11 311 A 1 ATOM 2510 C CA . ALA A 0 311 . 8.822 -4.689 -25.214 1.00 89.11 311 A 1 ATOM 2511 C C . ALA A 0 311 . 8.116 -3.725 -24.248 1.00 89.11 311 A 1 ATOM 2512 C CB . ALA A 0 311 . 8.645 -6.143 -24.767 1.00 89.11 311 A 1 ATOM 2513 O O . ALA A 0 311 . 6.958 -3.377 -24.463 1.00 89.11 311 A 1 ATOM 2514 N N . ARG A 0 312 . 8.791 -3.331 -23.159 1.00 89.95 312 A 1 ATOM 2515 C CA . ARG A 0 312 . 8.255 -2.419 -22.134 1.00 89.95 312 A 1 ATOM 2516 C C . ARG A 0 312 . 9.372 -1.750 -21.354 1.00 89.95 312 A 1 ATOM 2517 C CB . ARG A 0 312 . 7.328 -3.174 -21.169 1.00 89.95 312 A 1 ATOM 2518 O O . ARG A 0 312 . 10.326 -2.431 -20.974 1.00 89.95 312 A 1 ATOM 2519 C CG . ARG A 0 312 . 6.634 -2.265 -20.140 1.00 89.95 312 A 1 ATOM 2520 C CD . ARG A 0 312 . 5.764 -3.087 -19.190 1.00 89.95 312 A 1 ATOM 2521 N NE . ARG A 0 312 . 4.707 -3.764 -19.948 1.00 89.95 312 A 1 ATOM 2522 N NH1 . ARG A 0 312 . 2.849 -2.625 -19.198 1.00 89.95 312 A 1 ATOM 2523 N NH2 . ARG A 0 312 . 2.721 -4.101 -20.883 1.00 89.95 312 A 1 ATOM 2524 C CZ . ARG A 0 312 . 3.427 -3.472 -20.003 1.00 89.95 312 A 1 ATOM 2525 N N . ILE A 0 313 . 9.187 -0.479 -21.011 1.00 90.83 313 A 1 ATOM 2526 C CA . ILE A 0 313 . 10.027 0.236 -20.043 1.00 90.83 313 A 1 ATOM 2527 C C . ILE A 0 313 . 9.350 0.227 -18.667 1.00 90.83 313 A 1 ATOM 2528 C CB . ILE A 0 313 . 10.335 1.660 -20.548 1.00 90.83 313 A 1 ATOM 2529 O O . ILE A 0 313 . 8.184 0.599 -18.538 1.00 90.83 313 A 1 ATOM 2530 C CG1 . ILE A 0 313 . 11.060 1.667 -21.915 1.00 90.83 313 A 1 ATOM 2531 C CG2 . ILE A 0 313 . 11.152 2.441 -19.503 1.00 90.83 313 A 1 ATOM 2532 C CD1 . ILE A 0 313 . 12.415 0.949 -21.942 1.00 90.83 313 A 1 ATOM 2533 N N . VAL A 0 314 . 10.068 -0.222 -17.638 1.00 91.77 314 A 1 ATOM 2534 C CA . VAL A 0 314 . 9.574 -0.361 -16.261 1.00 91.77 314 A 1 ATOM 2535 C C . VAL A 0 314 . 9.974 0.857 -15.428 1.00 91.77 314 A 1 ATOM 2536 C CB . VAL A 0 314 . 10.062 -1.667 -15.603 1.00 91.77 314 A 1 ATOM 2537 O O . VAL A 0 314 . 11.152 1.212 -15.328 1.00 91.77 314 A 1 ATOM 2538 C CG1 . VAL A 0 314 . 9.441 -1.857 -14.214 1.00 91.77 314 A 1 ATOM 2539 C CG2 . VAL A 0 314 . 9.696 -2.899 -16.444 1.00 91.77 314 A 1 ATOM 2540 N N . ASN A 0 315 . 8.988 1.476 -14.788 1.00 89.99 315 A 1 ATOM 2541 C CA . ASN A 0 315 . 9.158 2.618 -13.905 1.00 89.99 315 A 1 ATOM 2542 C C . ASN A 0 315 . 10.079 2.258 -12.727 1.00 89.99 315 A 1 ATOM 2543 C CB . ASN A 0 315 . 7.779 3.102 -13.419 1.00 89.99 315 A 1 ATOM 2544 O O . ASN A 0 315 . 10.000 1.167 -12.161 1.00 89.99 315 A 1 ATOM 2545 C CG . ASN A 0 315 . 6.913 3.750 -14.489 1.00 89.99 315 A 1 ATOM 2546 N ND2 . ASN A 0 315 . 5.797 4.310 -14.086 1.00 89.99 315 A 1 ATOM 2547 O OD1 . ASN A 0 315 . 7.205 3.785 -15.670 1.00 89.99 315 A 1 ATOM 2548 N N . GLY A 0 316 . 10.960 3.188 -12.353 1.00 86.39 316 A 1 ATOM 2549 C CA . GLY A 0 316 . 11.933 3.008 -11.268 1.00 86.39 316 A 1 ATOM 2550 C C . GLY A 0 316 . 13.278 2.399 -11.684 1.00 86.39 316 A 1 ATOM 2551 O O . GLY A 0 316 . 14.195 2.368 -10.860 1.00 86.39 316 A 1 ATOM 2552 N N . GLY A 0 317 . 13.422 1.959 -12.939 1.00 88.23 317 A 1 ATOM 2553 C CA . GLY A 0 317 . 14.692 1.486 -13.504 1.00 88.23 317 A 1 ATOM 2554 C C . GLY A 0 317 . 15.466 2.553 -14.279 1.00 88.23 317 A 1 ATOM 2555 O O . GLY A 0 317 . 14.937 3.622 -14.592 1.00 88.23 317 A 1 ATOM 2556 N N . LEU A 0 318 . 16.724 2.254 -14.614 1.00 88.78 318 A 1 ATOM 2557 C CA . LEU A 0 318 . 17.639 3.186 -15.287 1.00 88.78 318 A 1 ATOM 2558 C C . LEU A 0 318 . 17.139 3.642 -16.672 1.00 88.78 318 A 1 ATOM 2559 C CB . LEU A 0 318 . 19.020 2.509 -15.375 1.00 88.78 318 A 1 ATOM 2560 O O . LEU A 0 318 . 17.261 4.815 -17.017 1.00 88.78 318 A 1 ATOM 2561 C CG . LEU A 0 318 . 20.147 3.404 -15.924 1.00 88.78 318 A 1 ATOM 2562 C CD1 . LEU A 0 318 . 20.433 4.594 -15.007 1.00 88.78 318 A 1 ATOM 2563 C CD2 . LEU A 0 318 . 21.425 2.577 -16.064 1.00 88.78 318 A 1 ATOM 2564 N N . ALA A 0 319 . 16.522 2.754 -17.452 1.00 89.66 319 A 1 ATOM 2565 C CA . ALA A 0 319 . 15.970 3.067 -18.770 1.00 89.66 319 A 1 ATOM 2566 C C . ALA A 0 319 . 14.843 4.110 -18.684 1.00 89.66 319 A 1 ATOM 2567 C CB . ALA A 0 319 . 15.483 1.766 -19.417 1.00 89.66 319 A 1 ATOM 2568 O O . ALA A 0 319 . 14.808 5.048 -19.475 1.00 89.66 319 A 1 ATOM 2569 N N . CYS A 0 320 . 13.975 4.001 -17.671 1.00 87.97 320 A 1 ATOM 2570 C CA . CYS A 0 320 . 12.930 4.992 -17.419 1.00 87.97 320 A 1 ATOM 2571 C C . CYS A 0 320 . 13.508 6.329 -16.933 1.00 87.97 320 A 1 ATOM 2572 C CB . CYS A 0 320 . 11.945 4.422 -16.390 1.00 87.97 320 A 1 ATOM 2573 O O . CYS A 0 320 . 13.027 7.378 -17.346 1.00 87.97 320 A 1 ATOM 2574 S SG . CYS A 0 320 . 10.552 5.570 -16.176 1.00 87.97 320 A 1 ATOM 2575 N N . LYS A 0 321 . 14.524 6.305 -16.055 1.00 86.24 321 A 1 ATOM 2576 C CA . LYS A 0 321 . 15.156 7.526 -15.519 1.00 86.24 321 A 1 ATOM 2577 C C . LYS A 0 321 . 15.895 8.317 -16.599 1.00 86.24 321 A 1 ATOM 2578 C CB . LYS A 0 321 . 16.142 7.172 -14.397 1.00 86.24 321 A 1 ATOM 2579 O O . LYS A 0 321 . 15.819 9.537 -16.614 1.00 86.24 321 A 1 ATOM 2580 C CG . LYS A 0 321 . 15.485 6.643 -13.113 1.00 86.24 321 A 1 ATOM 2581 C CD . LYS A 0 321 . 16.591 6.186 -12.152 1.00 86.24 321 A 1 ATOM 2582 C CE . LYS A 0 321 . 16.044 5.478 -10.911 1.00 86.24 321 A 1 ATOM 2583 N NZ . LYS A 0 321 . 17.160 4.903 -10.117 1.00 86.24 321 A 1 ATOM 2584 N N . THR A 0 322 . 16.606 7.617 -17.482 1.00 88.33 322 A 1 ATOM 2585 C CA . THR A 0 322 . 17.400 8.229 -18.559 1.00 88.33 322 A 1 ATOM 2586 C C . THR A 0 322 . 16.542 8.695 -19.732 1.00 88.33 322 A 1 ATOM 2587 C CB . THR A 0 322 . 18.483 7.267 -19.076 1.00 88.33 322 A 1 ATOM 2588 O O . THR A 0 322 . 16.914 9.647 -20.408 1.00 88.33 322 A 1 ATOM 2589 C CG2 . THR A 0 322 . 19.526 6.939 -18.010 1.00 88.33 322 A 1 ATOM 2590 O OG1 . THR A 0 322 . 17.917 6.043 -19.488 1.00 88.33 322 A 1 ATOM 2591 N N . ASN A 0 323 . 15.396 8.047 -19.976 1.00 87.11 323 A 1 ATOM 2592 C CA . ASN A 0 323 . 14.487 8.359 -21.084 1.00 87.11 323 A 1 ATOM 2593 C C . ASN A 0 323 . 15.164 8.320 -22.477 1.00 87.11 323 A 1 ATOM 2594 C CB . ASN A 0 323 . 13.749 9.673 -20.763 1.00 87.11 323 A 1 ATOM 2595 O O . ASN A 0 323 . 14.773 9.030 -23.399 1.00 87.11 323 A 1 ATOM 2596 C CG . ASN A 0 323 . 12.487 9.851 -21.585 1.00 87.11 323 A 1 ATOM 2597 N ND2 . ASN A 0 323 . 12.179 11.061 -21.988 1.00 87.11 323 A 1 ATOM 2598 O OD1 . ASN A 0 323 . 11.732 8.922 -21.823 1.00 87.11 323 A 1 ATOM 2599 N N . LEU A 0 324 . 16.213 7.498 -22.628 1.00 88.34 324 A 1 ATOM 2600 C CA . LEU A 0 324 . 16.951 7.322 -23.891 1.00 88.34 324 A 1 ATOM 2601 C C . LEU A 0 324 . 16.460 6.114 -24.710 1.00 88.34 324 A 1 ATOM 2602 C CB . LEU A 0 324 . 18.454 7.181 -23.586 1.00 88.34 324 A 1 ATOM 2603 O O . LEU A 0 324 . 16.699 6.032 -25.920 1.00 88.34 324 A 1 ATOM 2604 C CG . LEU A 0 324 . 19.116 8.395 -22.910 1.00 88.34 324 A 1 ATOM 2605 C CD1 . LEU A 0 324 . 20.571 8.065 -22.579 1.00 88.34 324 A 1 ATOM 2606 C CD2 . LEU A 0 324 . 19.087 9.649 -23.784 1.00 88.34 324 A 1 ATOM 2607 N N . LEU A 0 325 . 15.791 5.170 -24.043 1.00 89.82 325 A 1 ATOM 2608 C CA . LEU A 0 325 . 15.244 3.944 -24.619 1.00 89.82 325 A 1 ATOM 2609 C C . LEU A 0 325 . 13.718 3.996 -24.605 1.00 89.82 325 A 1 ATOM 2610 C CB . LEU A 0 325 . 15.735 2.723 -23.821 1.00 89.82 325 A 1 ATOM 2611 O O . LEU A 0 325 . 13.121 4.321 -23.577 1.00 89.82 325 A 1 ATOM 2612 C CG . LEU A 0 325 . 17.250 2.463 -23.858 1.00 89.82 325 A 1 ATOM 2613 C CD1 . LEU A 0 325 . 17.564 1.235 -23.001 1.00 89.82 325 A 1 ATOM 2614 C CD2 . LEU A 0 325 . 17.770 2.215 -25.275 1.00 89.82 325 A 1 ATOM 2615 N N . HIS A 0 326 . 13.101 3.619 -25.721 1.00 88.67 326 A 1 ATOM 2616 C CA . HIS A 0 326 . 11.650 3.612 -25.882 1.00 88.67 326 A 1 ATOM 2617 C C . HIS A 0 326 . 11.127 2.207 -26.195 1.00 88.67 326 A 1 ATOM 2618 C CB . HIS A 0 326 . 11.243 4.652 -26.935 1.00 88.67 326 A 1 ATOM 2619 O O . HIS A 0 326 . 11.871 1.304 -26.575 1.00 88.67 326 A 1 ATOM 2620 C CG . HIS A 0 326 . 11.668 6.051 -26.558 1.00 88.67 326 A 1 ATOM 2621 C CD2 . HIS A 0 326 . 10.967 6.960 -25.812 1.00 88.67 326 A 1 ATOM 2622 N ND1 . HIS A 0 326 . 12.877 6.629 -26.862 1.00 88.67 326 A 1 ATOM 2623 C CE1 . HIS A 0 326 . 12.908 7.854 -26.308 1.00 88.67 326 A 1 ATOM 2624 N NE2 . HIS A 0 326 . 11.757 8.102 -25.666 1.00 88.67 326 A 1 ATOM 2625 N N . GLU A 0 327 . 9.828 2.003 -25.988 1.00 88.23 327 A 1 ATOM 2626 C CA . GLU A 0 327 . 9.162 0.749 -26.348 1.00 88.23 327 A 1 ATOM 2627 C C . GLU A 0 327 . 9.127 0.624 -27.877 1.00 88.23 327 A 1 ATOM 2628 C CB . GLU A 0 327 . 7.752 0.692 -25.723 1.00 88.23 327 A 1 ATOM 2629 O O . GLU A 0 327 . 8.751 1.569 -28.564 1.00 88.23 327 A 1 ATOM 2630 C CG . GLU A 0 327 . 7.830 0.787 -24.189 1.00 88.23 327 A 1 ATOM 2631 C CD . GLU A 0 327 . 6.485 0.769 -23.447 1.00 88.23 327 A 1 ATOM 2632 O OE1 . GLU A 0 327 . 6.538 0.510 -22.219 1.00 88.23 327 A 1 ATOM 2633 O OE2 . GLU A 0 327 . 5.444 1.162 -24.012 1.00 88.23 327 A 1 ATOM 2634 N N . GLY A 0 328 . 9.536 -0.530 -28.403 1.00 87.72 328 A 1 ATOM 2635 C CA . GLY A 0 328 . 9.687 -0.786 -29.837 1.00 87.72 328 A 1 ATOM 2636 C C . GLY A 0 328 . 11.100 -0.575 -30.388 1.00 87.72 328 A 1 ATOM 2637 O O . GLY A 0 328 . 11.356 -1.014 -31.504 1.00 87.72 328 A 1 ATOM 2638 N N . ASP A 0 329 . 12.014 0.041 -29.630 1.00 90.36 329 A 1 ATOM 2639 C CA . ASP A 0 329 . 13.413 0.200 -30.046 1.00 90.36 329 A 1 ATOM 2640 C C . ASP A 0 329 . 14.067 -1.179 -30.273 1.00 90.36 329 A 1 ATOM 2641 C CB . ASP A 0 329 . 14.195 1.007 -28.987 1.00 90.36 329 A 1 ATOM 2642 O O . ASP A 0 329 . 13.954 -2.081 -29.434 1.00 90.36 329 A 1 ATOM 2643 C CG . ASP A 0 329 . 14.028 2.540 -29.026 1.00 90.36 329 A 1 ATOM 2644 O OD1 . ASP A 0 329 . 13.297 3.062 -29.892 1.00 90.36 329 A 1 ATOM 2645 O OD2 . ASP A 0 329 . 14.696 3.242 -28.213 1.00 90.36 329 A 1 ATOM 2646 N N . GLU A 0 330 . 14.768 -1.345 -31.395 1.00 90.93 330 A 1 ATOM 2647 C CA . GLU A 0 330 . 15.483 -2.575 -31.745 1.00 90.93 330 A 1 ATOM 2648 C C . GLU A 0 330 . 16.935 -2.510 -31.266 1.00 90.93 330 A 1 ATOM 2649 C CB . GLU A 0 330 . 15.365 -2.837 -33.254 1.00 90.93 330 A 1 ATOM 2650 O O . GLU A 0 330 . 17.681 -1.586 -31.595 1.00 90.93 330 A 1 ATOM 2651 C CG . GLU A 0 330 . 16.064 -4.134 -33.696 1.00 90.93 330 A 1 ATOM 2652 C CD . GLU A 0 330 . 15.942 -4.415 -35.203 1.00 90.93 330 A 1 ATOM 2653 O OE1 . GLU A 0 330 . 16.300 -5.552 -35.589 1.00 90.93 330 A 1 ATOM 2654 O OE2 . GLU A 0 330 . 15.496 -3.523 -35.957 1.00 90.93 330 A 1 ATOM 2655 N N . LEU A 0 331 . 17.345 -3.499 -30.471 1.00 91.79 331 A 1 ATOM 2656 C CA . LEU A 0 331 . 18.693 -3.622 -29.929 1.00 91.79 331 A 1 ATOM 2657 C C . LEU A 0 331 . 19.553 -4.472 -30.869 1.00 91.79 331 A 1 ATOM 2658 C CB . LEU A 0 331 . 18.635 -4.234 -28.517 1.00 91.79 331 A 1 ATOM 2659 O O . LEU A 0 331 . 19.346 -5.678 -30.990 1.00 91.79 331 A 1 ATOM 2660 C CG . LEU A 0 331 . 17.805 -3.463 -27.480 1.00 91.79 331 A 1 ATOM 2661 C CD1 . LEU A 0 331 . 17.861 -4.199 -26.138 1.00 91.79 331 A 1 ATOM 2662 C CD2 . LEU A 0 331 . 18.343 -2.047 -27.274 1.00 91.79 331 A 1 ATOM 2663 N N . LEU A 0 332 . 20.550 -3.847 -31.496 1.00 90.22 332 A 1 ATOM 2664 C CA . LEU A 0 332 . 21.427 -4.500 -32.470 1.00 90.22 332 A 1 ATOM 2665 C C . LEU A 0 332 . 22.696 -5.054 -31.818 1.00 90.22 332 A 1 ATOM 2666 C CB . LEU A 0 332 . 21.769 -3.502 -33.589 1.00 90.22 332 A 1 ATOM 2667 O O . LEU A 0 332 . 23.085 -6.195 -32.076 1.00 90.22 332 A 1 ATOM 2668 C CG . LEU A 0 332 . 20.555 -2.996 -34.390 1.00 90.22 332 A 1 ATOM 2669 C CD1 . LEU A 0 332 . 21.030 -1.959 -35.405 1.00 90.22 332 A 1 ATOM 2670 C CD2 . LEU A 0 332 . 19.843 -4.116 -35.147 1.00 90.22 332 A 1 ATOM 2671 N N . SER A 0 333 . 23.341 -4.271 -30.948 1.00 91.28 333 A 1 ATOM 2672 C CA . SER A 0 333 . 24.546 -4.699 -30.233 1.00 91.28 333 A 1 ATOM 2673 C C . SER A 0 333 . 24.668 -4.079 -28.841 1.00 91.28 333 A 1 ATOM 2674 C CB . SER A 0 333 . 25.809 -4.454 -31.073 1.00 91.28 333 A 1 ATOM 2675 O O . SER A 0 333 . 24.089 -3.033 -28.540 1.00 91.28 333 A 1 ATOM 2676 O OG . SER A 0 333 . 26.192 -3.094 -31.087 1.00 91.28 333 A 1 ATOM 2677 N N . VAL A 0 334 . 25.422 -4.753 -27.974 1.00 91.79 334 A 1 ATOM 2678 C CA . VAL A 0 334 . 25.673 -4.372 -26.579 1.00 91.79 334 A 1 ATOM 2679 C C . VAL A 0 334 . 27.164 -4.509 -26.307 1.00 91.79 334 A 1 ATOM 2680 C CB . VAL A 0 334 . 24.906 -5.307 -25.634 1.00 91.79 334 A 1 ATOM 2681 O O . VAL A 0 334 . 27.698 -5.610 -26.388 1.00 91.79 334 A 1 ATOM 2682 C CG1 . VAL A 0 334 . 25.205 -5.014 -24.166 1.00 91.79 334 A 1 ATOM 2683 C CG2 . VAL A 0 334 . 23.391 -5.235 -25.810 1.00 91.79 334 A 1 ATOM 2684 N N . ASN A 0 335 . 27.857 -3.420 -25.971 1.00 90.35 335 A 1 ATOM 2685 C CA . ASN A 0 335 . 29.309 -3.406 -25.738 1.00 90.35 335 A 1 ATOM 2686 C C . ASN A 0 335 . 30.112 -4.089 -26.872 1.00 90.35 335 A 1 ATOM 2687 C CB . ASN A 0 335 . 29.620 -3.956 -24.325 1.00 90.35 335 A 1 ATOM 2688 O O . ASN A 0 335 . 31.096 -4.777 -26.617 1.00 90.35 335 A 1 ATOM 2689 C CG . ASN A 0 335 . 29.214 -3.024 -23.199 1.00 90.35 335 A 1 ATOM 2690 N ND2 . ASN A 0 335 . 29.406 -3.420 -21.964 1.00 90.35 335 A 1 ATOM 2691 O OD1 . ASN A 0 335 . 28.757 -1.913 -23.396 1.00 90.35 335 A 1 ATOM 2692 N N . GLY A 0 336 . 29.665 -3.929 -28.125 1.00 85.28 336 A 1 ATOM 2693 C CA . GLY A 0 336 . 30.271 -4.553 -29.311 1.00 85.28 336 A 1 ATOM 2694 C C . GLY A 0 336 . 29.840 -6.001 -29.580 1.00 85.28 336 A 1 ATOM 2695 O O . GLY A 0 336 . 30.228 -6.575 -30.591 1.00 85.28 336 A 1 ATOM 2696 N N . ILE A 0 337 . 29.020 -6.599 -28.714 1.00 89.79 337 A 1 ATOM 2697 C CA . ILE A 0 337 . 28.461 -7.938 -28.901 1.00 89.79 337 A 1 ATOM 2698 C C . ILE A 0 337 . 27.154 -7.822 -29.692 1.00 89.79 337 A 1 ATOM 2699 C CB . ILE A 0 337 . 28.254 -8.625 -27.530 1.00 89.79 337 A 1 ATOM 2700 O O . ILE A 0 337 . 26.182 -7.257 -29.194 1.00 89.79 337 A 1 ATOM 2701 C CG1 . ILE A 0 337 . 29.577 -8.742 -26.740 1.00 89.79 337 A 1 ATOM 2702 C CG2 . ILE A 0 337 . 27.628 -10.005 -27.738 1.00 89.79 337 A 1 ATOM 2703 C CD1 . ILE A 0 337 . 29.407 -9.294 -25.317 1.00 89.79 337 A 1 ATOM 2704 N N . GLU A 0 338 . 27.103 -8.391 -30.895 1.00 89.98 338 A 1 ATOM 2705 C CA . GLU A 0 338 . 25.878 -8.458 -31.703 1.00 89.98 338 A 1 ATOM 2706 C C . GLU A 0 338 . 24.799 -9.301 -31.007 1.00 89.98 338 A 1 ATOM 2707 C CB . GLU A 0 338 . 26.185 -9.021 -33.096 1.00 89.98 338 A 1 ATOM 2708 O O . GLU A 0 338 . 25.085 -10.366 -30.442 1.00 89.98 338 A 1 ATOM 2709 C CG . GLU A 0 338 . 27.093 -8.079 -33.905 1.00 89.98 338 A 1 ATOM 2710 C CD . GLU A 0 338 . 27.470 -8.637 -35.286 1.00 89.98 338 A 1 ATOM 2711 O OE1 . GLU A 0 338 . 28.174 -7.905 -36.013 1.00 89.98 338 A 1 ATOM 2712 O OE2 . GLU A 0 338 . 27.095 -9.795 -35.580 1.00 89.98 338 A 1 ATOM 2713 N N . LEU A 0 339 . 23.560 -8.808 -31.018 1.00 87.85 339 A 1 ATOM 2714 C CA . LEU A 0 339 . 22.388 -9.486 -30.457 1.00 87.85 339 A 1 ATOM 2715 C C . LEU A 0 339 . 21.542 -10.194 -31.521 1.00 87.85 339 A 1 ATOM 2716 C CB . LEU A 0 339 . 21.518 -8.472 -29.706 1.00 87.85 339 A 1 ATOM 2717 O O . LEU A 0 339 . 20.741 -11.065 -31.181 1.00 87.85 339 A 1 ATOM 2718 C CG . LEU A 0 339 . 22.149 -7.799 -28.476 1.00 87.85 339 A 1 ATOM 2719 C CD1 . LEU A 0 339 . 21.054 -6.936 -27.854 1.00 87.85 339 A 1 ATOM 2720 C CD2 . LEU A 0 339 . 22.656 -8.792 -27.426 1.00 87.85 339 A 1 ATOM 2721 N N . LEU A 0 340 . 21.715 -9.832 -32.792 1.00 84.52 340 A 1 ATOM 2722 C CA . LEU A 0 340 . 20.924 -10.368 -33.892 1.00 84.52 340 A 1 ATOM 2723 C C . LEU A 0 340 . 21.126 -11.887 -34.017 1.00 84.52 340 A 1 ATOM 2724 C CB . LEU A 0 340 . 21.268 -9.574 -35.164 1.00 84.52 340 A 1 ATOM 2725 O O . LEU A 0 340 . 22.251 -12.385 -34.028 1.00 84.52 340 A 1 ATOM 2726 C CG . LEU A 0 340 . 20.249 -9.782 -36.304 1.00 84.52 340 A 1 ATOM 2727 C CD1 . LEU A 0 340 . 19.898 -8.447 -36.957 1.00 84.52 340 A 1 ATOM 2728 C CD2 . LEU A 0 340 . 20.797 -10.723 -37.377 1.00 84.52 340 A 1 ATOM 2729 N N . GLY A 0 341 . 20.023 -12.638 -34.060 1.00 81.80 341 A 1 ATOM 2730 C CA . GLY A 0 341 . 20.045 -14.104 -34.152 1.00 81.80 341 A 1 ATOM 2731 C C . GLY A 0 341 . 20.353 -14.858 -32.851 1.00 81.80 341 A 1 ATOM 2732 O O . GLY A 0 341 . 20.357 -16.090 -32.864 1.00 81.80 341 A 1 ATOM 2733 N N . LYS A 0 342 . 20.578 -14.168 -31.726 1.00 87.81 342 A 1 ATOM 2734 C CA . LYS A 0 342 . 20.725 -14.819 -30.415 1.00 87.81 342 A 1 ATOM 2735 C C . LYS A 0 342 . 19.375 -15.207 -29.823 1.00 87.81 342 A 1 ATOM 2736 C CB . LYS A 0 342 . 21.533 -13.938 -29.461 1.00 87.81 342 A 1 ATOM 2737 O O . LYS A 0 342 . 18.351 -14.582 -30.096 1.00 87.81 342 A 1 ATOM 2738 C CG . LYS A 0 342 . 22.985 -13.889 -29.934 1.00 87.81 342 A 1 ATOM 2739 C CD . LYS A 0 342 . 23.861 -13.158 -28.927 1.00 87.81 342 A 1 ATOM 2740 C CE . LYS A 0 342 . 25.289 -13.294 -29.439 1.00 87.81 342 A 1 ATOM 2741 N NZ . LYS A 0 342 . 26.158 -12.311 -28.791 1.00 87.81 342 A 1 ATOM 2742 N N . ASP A 0 343 . 19.372 -16.254 -29.003 1.00 88.96 343 A 1 ATOM 2743 C CA . ASP A 0 343 . 18.173 -16.657 -28.273 1.00 88.96 343 A 1 ATOM 2744 C C . ASP A 0 343 . 17.899 -15.706 -27.093 1.00 88.96 343 A 1 ATOM 2745 C CB . ASP A 0 343 . 18.225 -18.149 -27.880 1.00 88.96 343 A 1 ATOM 2746 O O . ASP A 0 343 . 18.786 -15.025 -26.577 1.00 88.96 343 A 1 ATOM 2747 C CG . ASP A 0 343 . 19.159 -18.479 -26.716 1.00 88.96 343 A 1 ATOM 2748 O OD1 . ASP A 0 343 . 19.980 -17.615 -26.377 1.00 88.96 343 A 1 ATOM 2749 O OD2 . ASP A 0 343 . 19.012 -19.559 -26.113 1.00 88.96 343 A 1 ATOM 2750 N N . LEU A 0 344 . 16.642 -15.646 -26.649 1.00 87.65 344 A 1 ATOM 2751 C CA . LEU A 0 344 . 16.239 -14.721 -25.586 1.00 87.65 344 A 1 ATOM 2752 C C . LEU A 0 344 . 17.003 -14.973 -24.274 1.00 87.65 344 A 1 ATOM 2753 C CB . LEU A 0 344 . 14.717 -14.837 -25.395 1.00 87.65 344 A 1 ATOM 2754 O O . LEU A 0 344 . 17.340 -14.024 -23.574 1.00 87.65 344 A 1 ATOM 2755 C CG . LEU A 0 344 . 14.123 -13.853 -24.368 1.00 87.65 344 A 1 ATOM 2756 C CD1 . LEU A 0 344 . 14.303 -12.393 -24.790 1.00 87.65 344 A 1 ATOM 2757 C CD2 . LEU A 0 344 . 12.624 -14.128 -24.227 1.00 87.65 344 A 1 ATOM 2758 N N . ASN A 0 345 . 17.310 -16.237 -23.966 1.00 89.28 345 A 1 ATOM 2759 C CA . ASN A 0 345 . 18.020 -16.609 -22.745 1.00 89.28 345 A 1 ATOM 2760 C C . ASN A 0 345 . 19.464 -16.093 -22.754 1.00 89.28 345 A 1 ATOM 2761 C CB . ASN A 0 345 . 17.972 -18.132 -22.567 1.00 89.28 345 A 1 ATOM 2762 O O . ASN A 0 345 . 19.867 -15.444 -21.792 1.00 89.28 345 A 1 ATOM 2763 C CG . ASN A 0 345 . 16.571 -18.676 -22.354 1.00 89.28 345 A 1 ATOM 2764 N ND2 . ASN A 0 345 . 16.331 -19.889 -22.790 1.00 89.28 345 A 1 ATOM 2765 O OD1 . ASN A 0 345 . 15.673 -18.045 -21.821 1.00 89.28 345 A 1 ATOM 2766 N N . THR A 0 346 . 20.218 -16.283 -23.846 1.00 90.84 346 A 1 ATOM 2767 C CA . THR A 0 346 . 21.585 -15.743 -23.928 1.00 90.84 346 A 1 ATOM 2768 C C . THR A 0 346 . 21.590 -14.223 -23.924 1.00 90.84 346 A 1 ATOM 2769 C CB . THR A 0 346 . 22.377 -16.209 -25.156 1.00 90.84 346 A 1 ATOM 2770 O O . THR A 0 346 . 22.468 -13.626 -23.307 1.00 90.84 346 A 1 ATOM 2771 C CG2 . THR A 0 346 . 22.665 -17.712 -25.150 1.00 90.84 346 A 1 ATOM 2772 O OG1 . THR A 0 346 . 21.751 -15.843 -26.359 1.00 90.84 346 A 1 ATOM 2773 N N . VAL A 0 347 . 20.606 -13.571 -24.553 1.00 89.68 347 A 1 ATOM 2774 C CA . VAL A 0 347 . 20.459 -12.110 -24.479 1.00 89.68 347 A 1 ATOM 2775 C C . VAL A 0 347 . 20.226 -11.667 -23.031 1.00 89.68 347 A 1 ATOM 2776 C CB . VAL A 0 347 . 19.337 -11.615 -25.410 1.00 89.68 347 A 1 ATOM 2777 O O . VAL A 0 347 . 20.884 -10.734 -22.573 1.00 89.68 347 A 1 ATOM 2778 C CG1 . VAL A 0 347 . 19.080 -10.109 -25.256 1.00 89.68 347 A 1 ATOM 2779 C CG2 . VAL A 0 347 . 19.688 -11.866 -26.883 1.00 89.68 347 A 1 ATOM 2780 N N . CYS A 0 348 . 19.346 -12.343 -22.285 1.00 87.05 348 A 1 ATOM 2781 C CA . CYS A 0 348 . 19.118 -12.065 -20.866 1.00 87.05 348 A 1 ATOM 2782 C C . CYS A 0 348 . 20.387 -12.259 -20.026 1.00 87.05 348 A 1 ATOM 2783 C CB . CYS A 0 348 . 17.970 -12.943 -20.348 1.00 87.05 348 A 1 ATOM 2784 O O . CYS A 0 348 . 20.697 -11.388 -19.212 1.00 87.05 348 A 1 ATOM 2785 S SG . CYS A 0 348 . 16.375 -12.298 -20.934 1.00 87.05 348 A 1 ATOM 2786 N N . ASP A 0 349 . 21.151 -13.326 -20.260 1.00 88.95 349 A 1 ATOM 2787 C CA . ASP A 0 349 . 22.406 -13.596 -19.550 1.00 88.95 349 A 1 ATOM 2788 C C . ASP A 0 349 . 23.471 -12.527 -19.842 1.00 88.95 349 A 1 ATOM 2789 C CB . ASP A 0 349 . 22.937 -14.986 -19.934 1.00 88.95 349 A 1 ATOM 2790 O O . ASP A 0 349 . 24.114 -12.007 -18.923 1.00 88.95 349 A 1 ATOM 2791 C CG . ASP A 0 349 . 22.084 -16.149 -19.414 1.00 88.95 349 A 1 ATOM 2792 O OD1 . ASP A 0 349 . 21.365 -15.952 -18.407 1.00 88.95 349 A 1 ATOM 2793 O OD2 . ASP A 0 349 . 22.216 -17.250 -19.996 1.00 88.95 349 A 1 ATOM 2794 N N . ILE A 0 350 . 23.613 -12.130 -21.114 1.00 89.85 350 A 1 ATOM 2795 C CA . ILE A 0 350 . 24.506 -11.041 -21.528 1.00 89.85 350 A 1 ATOM 2796 C C . ILE A 0 350 . 24.097 -9.756 -20.808 1.00 89.85 350 A 1 ATOM 2797 C CB . ILE A 0 350 . 24.521 -10.874 -23.068 1.00 89.85 350 A 1 ATOM 2798 O O . ILE A 0 350 . 24.933 -9.157 -20.135 1.00 89.85 350 A 1 ATOM 2799 C CG1 . ILE A 0 350 . 25.208 -12.085 -23.743 1.00 89.85 350 A 1 ATOM 2800 C CG2 . ILE A 0 350 . 25.254 -9.582 -23.490 1.00 89.85 350 A 1 ATOM 2801 C CD1 . ILE A 0 350 . 24.912 -12.209 -25.246 1.00 89.85 350 A 1 ATOM 2802 N N . MET A 0 351 . 22.819 -9.370 -20.872 1.00 86.06 351 A 1 ATOM 2803 C CA . MET A 0 351 . 22.302 -8.142 -20.256 1.00 86.06 351 A 1 ATOM 2804 C C . MET A 0 351 . 22.413 -8.143 -18.722 1.00 86.06 351 A 1 ATOM 2805 C CB . MET A 0 351 . 20.841 -7.932 -20.685 1.00 86.06 351 A 1 ATOM 2806 O O . MET A 0 351 . 22.658 -7.095 -18.112 1.00 86.06 351 A 1 ATOM 2807 C CG . MET A 0 351 . 20.697 -7.586 -22.175 1.00 86.06 351 A 1 ATOM 2808 S SD . MET A 0 351 . 21.370 -5.983 -22.691 1.00 86.06 351 A 1 ATOM 2809 C CE . MET A 0 351 . 20.121 -4.857 -22.027 1.00 86.06 351 A 1 ATOM 2810 N N . ALA A 0 352 . 22.265 -9.308 -18.086 1.00 84.60 352 A 1 ATOM 2811 C CA . ALA A 0 352 . 22.441 -9.477 -16.648 1.00 84.60 352 A 1 ATOM 2812 C C . ALA A 0 352 . 23.903 -9.261 -16.217 1.00 84.60 352 A 1 ATOM 2813 C CB . ALA A 0 352 . 21.927 -10.865 -16.246 1.00 84.60 352 A 1 ATOM 2814 O O . ALA A 0 352 . 24.140 -8.614 -15.193 1.00 84.60 352 A 1 ATOM 2815 N N . SER A 0 353 . 24.868 -9.728 -17.021 1.00 86.07 353 A 1 ATOM 2816 C CA . SER A 0 353 . 26.310 -9.612 -16.749 1.00 86.07 353 A 1 ATOM 2817 C C . SER A 0 353 . 26.873 -8.190 -16.877 1.00 86.07 353 A 1 ATOM 2818 C CB . SER A 0 353 . 27.085 -10.579 -17.652 1.00 86.07 353 A 1 ATOM 2819 O O . SER A 0 353 . 27.935 -7.891 -16.331 1.00 86.07 353 A 1 ATOM 2820 O OG . SER A 0 353 . 27.202 -10.100 -18.980 1.00 86.07 353 A 1 ATOM 2821 N N . LEU A 0 354 . 26.158 -7.288 -17.557 1.00 84.55 354 A 1 ATOM 2822 C CA . LEU A 0 354 . 26.610 -5.914 -17.770 1.00 84.55 354 A 1 ATOM 2823 C C . LEU A 0 354 . 26.657 -5.134 -16.454 1.00 84.55 354 A 1 ATOM 2824 C CB . LEU A 0 354 . 25.689 -5.178 -18.750 1.00 84.55 354 A 1 ATOM 2825 O O . LEU A 0 354 . 25.665 -5.073 -15.720 1.00 84.55 354 A 1 ATOM 2826 C CG . LEU A 0 354 . 25.513 -5.838 -20.118 1.00 84.55 354 A 1 ATOM 2827 C CD1 . LEU A 0 354 . 24.427 -5.088 -20.878 1.00 84.55 354 A 1 ATOM 2828 C CD2 . LEU A 0 354 . 26.806 -5.893 -20.935 1.00 84.55 354 A 1 ATOM 2829 N N . GLN A 0 355 . 27.779 -4.466 -16.199 1.00 85.43 355 A 1 ATOM 2830 C CA . GLN A 0 355 . 27.978 -3.535 -15.088 1.00 85.43 355 A 1 ATOM 2831 C C . GLN A 0 355 . 28.851 -2.362 -15.556 1.00 85.43 355 A 1 ATOM 2832 C CB . GLN A 0 355 . 28.632 -4.254 -13.894 1.00 85.43 355 A 1 ATOM 2833 O O . GLN A 0 355 . 29.666 -2.513 -16.465 1.00 85.43 355 A 1 ATOM 2834 C CG . GLN A 0 355 . 27.734 -5.333 -13.266 1.00 85.43 355 A 1 ATOM 2835 C CD . GLN A 0 355 . 28.356 -5.998 -12.042 1.00 85.43 355 A 1 ATOM 2836 N NE2 . GLN A 0 355 . 27.605 -6.799 -11.320 1.00 85.43 355 A 1 ATOM 2837 O OE1 . GLN A 0 355 . 29.509 -5.810 -11.695 1.00 85.43 355 A 1 ATOM 2838 N N . GLY A 0 356 . 28.695 -1.189 -14.940 1.00 87.63 356 A 1 ATOM 2839 C CA . GLY A 0 356 . 29.442 0.010 -15.314 1.00 87.63 356 A 1 ATOM 2840 C C . GLY A 0 356 . 28.891 0.675 -16.576 1.00 87.63 356 A 1 ATOM 2841 O O . GLY A 0 356 . 27.680 0.863 -16.699 1.00 87.63 356 A 1 ATOM 2842 N N . ARG A 0 357 . 29.780 1.057 -17.500 1.00 90.40 357 A 1 ATOM 2843 C CA . ARG A 0 357 . 29.409 1.726 -18.754 1.00 90.40 357 A 1 ATOM 2844 C C . ARG A 0 357 . 28.893 0.703 -19.765 1.00 90.40 357 A 1 ATOM 2845 C CB . ARG A 0 357 . 30.600 2.535 -19.290 1.00 90.40 357 A 1 ATOM 2846 O O . ARG A 0 357 . 29.612 -0.214 -20.154 1.00 90.40 357 A 1 ATOM 2847 C CG . ARG A 0 357 . 30.218 3.412 -20.494 1.00 90.40 357 A 1 ATOM 2848 C CD . ARG A 0 357 . 31.440 4.203 -20.977 1.00 90.40 357 A 1 ATOM 2849 N NE . ARG A 0 357 . 31.125 5.054 -22.143 1.00 90.40 357 A 1 ATOM 2850 N NH1 . ARG A 0 357 . 33.266 5.762 -22.585 1.00 90.40 357 A 1 ATOM 2851 N NH2 . ARG A 0 357 . 31.594 6.472 -23.871 1.00 90.40 357 A 1 ATOM 2852 C CZ . ARG A 0 357 . 31.991 5.754 -22.858 1.00 90.40 357 A 1 ATOM 2853 N N . ILE A 0 358 . 27.658 0.889 -20.203 1.00 90.53 358 A 1 ATOM 2854 C CA . ILE A 0 358 . 26.970 0.062 -21.191 1.00 90.53 358 A 1 ATOM 2855 C C . ILE A 0 358 . 26.776 0.901 -22.450 1.00 90.53 358 A 1 ATOM 2856 C CB . ILE A 0 358 . 25.625 -0.454 -20.633 1.00 90.53 358 A 1 ATOM 2857 O O . ILE A 0 358 . 26.230 1.997 -22.377 1.00 90.53 358 A 1 ATOM 2858 C CG1 . ILE A 0 358 . 25.831 -1.217 -19.304 1.00 90.53 358 A 1 ATOM 2859 C CG2 . ILE A 0 358 . 24.945 -1.337 -21.695 1.00 90.53 358 A 1 ATOM 2860 C CD1 . ILE A 0 358 . 24.534 -1.683 -18.632 1.00 90.53 358 A 1 ATOM 2861 N N . VAL A 0 359 . 27.210 0.390 -23.595 1.00 92.29 359 A 1 ATOM 2862 C CA . VAL A 0 359 . 27.043 1.008 -24.912 1.00 92.29 359 A 1 ATOM 2863 C C . VAL A 0 359 . 26.102 0.131 -25.725 1.00 92.29 359 A 1 ATOM 2864 C CB . VAL A 0 359 . 28.400 1.189 -25.619 1.00 92.29 359 A 1 ATOM 2865 O O . VAL A 0 359 . 26.440 -1.002 -26.061 1.00 92.29 359 A 1 ATOM 2866 C CG1 . VAL A 0 359 . 28.218 1.914 -26.959 1.00 92.29 359 A 1 ATOM 2867 C CG2 . VAL A 0 359 . 29.377 2.006 -24.759 1.00 92.29 359 A 1 ATOM 2868 N N . LEU A 0 360 . 24.913 0.643 -26.017 1.00 92.94 360 A 1 ATOM 2869 C CA . LEU A 0 360 . 23.895 -0.037 -26.811 1.00 92.94 360 A 1 ATOM 2870 C C . LEU A 0 360 . 23.856 0.575 -28.208 1.00 92.94 360 A 1 ATOM 2871 C CB . LEU A 0 360 . 22.524 0.102 -26.125 1.00 92.94 360 A 1 ATOM 2872 O O . LEU A 0 360 . 23.754 1.793 -28.326 1.00 92.94 360 A 1 ATOM 2873 C CG . LEU A 0 360 . 22.452 -0.385 -24.669 1.00 92.94 360 A 1 ATOM 2874 C CD1 . LEU A 0 360 . 21.087 -0.061 -24.067 1.00 92.94 360 A 1 ATOM 2875 C CD2 . LEU A 0 360 . 22.656 -1.890 -24.583 1.00 92.94 360 A 1 ATOM 2876 N N . LEU A 0 361 . 23.888 -0.245 -29.254 1.00 92.38 361 A 1 ATOM 2877 C CA . LEU A 0 361 . 23.531 0.182 -30.605 1.00 92.38 361 A 1 ATOM 2878 C C . LEU A 0 361 . 22.051 -0.113 -30.826 1.00 92.38 361 A 1 ATOM 2879 C CB . LEU A 0 361 . 24.416 -0.534 -31.628 1.00 92.38 361 A 1 ATOM 2880 O O . LEU A 0 361 . 21.622 -1.266 -30.729 1.00 92.38 361 A 1 ATOM 2881 C CG . LEU A 0 361 . 24.178 -0.102 -33.085 1.00 92.38 361 A 1 ATOM 2882 C CD1 . LEU A 0 361 . 24.554 1.360 -33.330 1.00 92.38 361 A 1 ATOM 2883 C CD2 . LEU A 0 361 . 25.019 -0.982 -34.007 1.00 92.38 361 A 1 ATOM 2884 N N . VAL A 0 362 . 21.278 0.930 -31.102 1.00 91.41 362 A 1 ATOM 2885 C CA . VAL A 0 362 . 19.818 0.868 -31.147 1.00 91.41 362 A 1 ATOM 2886 C C . VAL A 0 362 . 19.313 1.437 -32.467 1.00 91.41 362 A 1 ATOM 2887 C CB . VAL A 0 362 . 19.208 1.609 -29.941 1.00 91.41 362 A 1 ATOM 2888 O O . VAL A 0 362 . 19.735 2.519 -32.877 1.00 91.41 362 A 1 ATOM 2889 C CG1 . VAL A 0 362 . 17.690 1.438 -29.872 1.00 91.41 362 A 1 ATOM 2890 C CG2 . VAL A 0 362 . 19.803 1.140 -28.604 1.00 91.41 362 A 1 ATOM 2891 N N . ALA A 0 363 . 18.378 0.739 -33.104 1.00 89.95 363 A 1 ATOM 2892 C CA . ALA A 0 363 . 17.524 1.288 -34.150 1.00 89.95 363 A 1 ATOM 2893 C C . ALA A 0 363 . 16.225 1.804 -33.492 1.00 89.95 363 A 1 ATOM 2894 C CB . ALA A 0 363 . 17.284 0.220 -35.223 1.00 89.95 363 A 1 ATOM 2895 O O . ALA A 0 363 . 15.462 1.004 -32.944 1.00 89.95 363 A 1 ATOM 2896 N N . PRO A 0 364 . 15.984 3.130 -33.460 1.00 85.95 364 A 1 ATOM 2897 C CA . PRO A 0 364 . 14.776 3.698 -32.867 1.00 85.95 364 A 1 ATOM 2898 C C . PRO A 0 364 . 13.497 3.206 -33.550 1.00 85.95 364 A 1 ATOM 2899 C CB . PRO A 0 364 . 14.909 5.219 -33.003 1.00 85.95 364 A 1 ATOM 2900 O O . PRO A 0 364 . 13.468 3.043 -34.771 1.00 85.95 364 A 1 ATOM 2901 C CG . PRO A 0 364 . 16.412 5.439 -33.150 1.00 85.95 364 A 1 ATOM 2902 C CD . PRO A 0 364 . 16.870 4.195 -33.898 1.00 85.95 364 A 1 ATOM 2903 N N . ALA A 0 365 . 12.422 3.032 -32.783 1.00 77.68 365 A 1 ATOM 2904 C CA . ALA A 0 365 . 11.112 2.747 -33.363 1.00 77.68 365 A 1 ATOM 2905 C C . ALA A 0 365 . 10.623 3.907 -34.256 1.00 77.68 365 A 1 ATOM 2906 C CB . ALA A 0 365 . 10.117 2.446 -32.239 1.00 77.68 365 A 1 ATOM 2907 O O . ALA A 0 365 . 10.822 5.080 -33.939 1.00 77.68 365 A 1 ATOM 2908 N N . LEU A 0 366 . 9.920 3.576 -35.347 1.00 63.80 366 A 1 ATOM 2909 C CA . LEU A 0 366 . 9.300 4.533 -36.282 1.00 63.80 366 A 1 ATOM 2910 C C . LEU A 0 366 . 8.187 5.396 -35.662 1.00 63.80 366 A 1 ATOM 2911 C CB . LEU A 0 366 . 8.753 3.756 -37.498 1.00 63.80 366 A 1 ATOM 2912 O O . LEU A 0 366 . 7.686 6.277 -36.352 1.00 63.80 366 A 1 ATOM 2913 C CG . LEU A 0 366 . 9.821 3.439 -38.558 1.00 63.80 366 A 1 ATOM 2914 C CD1 . LEU A 0 366 . 9.385 2.233 -39.390 1.00 63.80 366 A 1 ATOM 2915 C CD2 . LEU A 0 366 . 10.036 4.621 -39.509 1.00 63.80 366 A 1 ATOM 2916 N N . ASP A 0 367 . 7.830 5.167 -34.395 1.00 58.61 367 A 1 ATOM 2917 C CA . ASP A 0 367 . 6.872 5.963 -33.623 1.00 58.61 367 A 1 ATOM 2918 C C . ASP A 0 367 . 7.616 6.827 -32.580 1.00 58.61 367 A 1 ATOM 2919 C CB . ASP A 0 367 . 5.832 5.035 -32.964 1.00 58.61 367 A 1 ATOM 2920 O O . ASP A 0 367 . 7.716 6.444 -31.409 1.00 58.61 367 A 1 ATOM 2921 C CG . ASP A 0 367 . 4.760 4.496 -33.920 1.00 58.61 367 A 1 ATOM 2922 O OD1 . ASP A 0 367 . 4.491 5.155 -34.947 1.00 58.61 367 A 1 ATOM 2923 O OD2 . ASP A 0 367 . 4.159 3.454 -33.572 1.00 58.61 367 A 1 ATOM 2924 N N . PRO A 0 368 . 8.129 8.024 -32.936 1.00 47.56 368 A 1 ATOM 2925 C CA . PRO A 0 368 . 9.020 8.804 -32.078 1.00 47.56 368 A 1 ATOM 2926 C C . PRO A 0 368 . 8.273 9.641 -31.022 1.00 47.56 368 A 1 ATOM 2927 C CB . PRO A 0 368 . 9.873 9.667 -33.029 1.00 47.56 368 A 1 ATOM 2928 O O . PRO A 0 368 . 8.872 10.516 -30.402 1.00 47.56 368 A 1 ATOM 2929 C CG . PRO A 0 368 . 9.513 9.186 -34.435 1.00 47.56 368 A 1 ATOM 2930 C CD . PRO A 0 368 . 8.092 8.692 -34.222 1.00 47.56 368 A 1 ATOM 2931 N N . TYR A 0 369 . 6.969 9.410 -30.801 1.00 42.75 369 A 1 ATOM 2932 C CA . TYR A 0 369 . 6.116 10.303 -29.999 1.00 42.75 369 A 1 ATOM 2933 C C . TYR A 0 369 . 5.174 9.616 -29.005 1.00 42.75 369 A 1 ATOM 2934 C CB . TYR A 0 369 . 5.354 11.282 -30.901 1.00 42.75 369 A 1 ATOM 2935 O O . TYR A 0 369 . 4.190 10.223 -28.584 1.00 42.75 369 A 1 ATOM 2936 C CG . TYR A 0 369 . 6.246 12.169 -31.736 1.00 42.75 369 A 1 ATOM 2937 C CD1 . TYR A 0 369 . 7.022 13.171 -31.119 1.00 42.75 369 A 1 ATOM 2938 C CD2 . TYR A 0 369 . 6.304 11.983 -33.128 1.00 42.75 369 A 1 ATOM 2939 C CE1 . TYR A 0 369 . 7.859 13.992 -31.898 1.00 42.75 369 A 1 ATOM 2940 C CE2 . TYR A 0 369 . 7.139 12.801 -33.909 1.00 42.75 369 A 1 ATOM 2941 O OH . TYR A 0 369 . 8.714 14.592 -34.060 1.00 42.75 369 A 1 ATOM 2942 C CZ . TYR A 0 369 . 7.915 13.805 -33.296 1.00 42.75 369 A 1 ATOM 2943 N N . SER A 0 370 . 5.493 8.421 -28.498 1.00 45.94 370 A 1 ATOM 2944 C CA . SER A 0 370 . 4.925 8.032 -27.194 1.00 45.94 370 A 1 ATOM 2945 C C . SER A 0 370 . 5.608 8.842 -26.075 1.00 45.94 370 A 1 ATOM 2946 C CB . SER A 0 370 . 4.953 6.513 -26.966 1.00 45.94 370 A 1 ATOM 2947 O O . SER A 0 370 . 6.221 8.267 -25.169 1.00 45.94 370 A 1 ATOM 2948 O OG . SER A 0 370 . 4.569 6.241 -25.625 1.00 45.94 370 A 1 ATOM 2949 N N . SER A 0 371 . 5.528 10.177 -26.120 1.00 44.52 371 A 1 ATOM 2950 C CA . SER A 0 371 . 5.947 11.022 -25.008 1.00 44.52 371 A 1 ATOM 2951 C C . SER A 0 371 . 5.082 10.657 -23.805 1.00 44.52 371 A 1 ATOM 2952 C CB . SER A 0 371 . 5.916 12.517 -25.351 1.00 44.52 371 A 1 ATOM 2953 O O . SER A 0 371 . 3.849 10.708 -23.807 1.00 44.52 371 A 1 ATOM 2954 O OG . SER A 0 371 . 4.601 12.982 -25.560 1.00 44.52 371 A 1 ATOM 2955 N N . VAL A 0 372 . 5.746 10.140 -22.780 1.00 46.55 372 A 1 ATOM 2956 C CA . VAL A 0 372 . 5.086 9.643 -21.583 1.00 46.55 372 A 1 ATOM 2957 C C . VAL A 0 372 . 4.751 10.853 -20.735 1.00 46.55 372 A 1 ATOM 2958 C CB . VAL A 0 372 . 5.969 8.638 -20.817 1.00 46.55 372 A 1 ATOM 2959 O O . VAL A 0 372 . 5.559 11.276 -19.917 1.00 46.55 372 A 1 ATOM 2960 C CG1 . VAL A 0 372 . 5.128 7.887 -19.773 1.00 46.55 372 A 1 ATOM 2961 C CG2 . VAL A 0 372 . 6.635 7.652 -21.779 1.00 46.55 372 A 1 ATOM 2962 N N . SER A 0 373 . 3.550 11.409 -20.886 1.00 44.27 373 A 1 ATOM 2963 C CA . SER A 0 373 . 3.003 12.205 -19.793 1.00 44.27 373 A 1 ATOM 2964 C C . SER A 0 373 . 2.869 11.245 -18.609 1.00 44.27 373 A 1 ATOM 2965 C CB . SER A 0 373 . 1.675 12.877 -20.168 1.00 44.27 373 A 1 ATOM 2966 O O . SER A 0 373 . 2.048 10.319 -18.653 1.00 44.27 373 A 1 ATOM 2967 O OG . SER A 0 373 . 0.671 11.905 -20.391 1.00 44.27 373 A 1 ATOM 2968 N N . THR A 0 374 . 3.691 11.413 -17.576 1.00 50.25 374 A 1 ATOM 2969 C CA . THR A 0 374 . 3.523 10.768 -16.271 1.00 50.25 374 A 1 ATOM 2970 C C . THR A 0 374 . 2.277 11.356 -15.614 1.00 50.25 374 A 1 ATOM 2971 C CB . THR A 0 374 . 4.778 10.933 -15.394 1.00 50.25 374 A 1 ATOM 2972 O O . THR A 0 374 . 2.335 12.109 -14.648 1.00 50.25 374 A 1 ATOM 2973 C CG2 . THR A 0 374 . 5.907 10.011 -15.854 1.00 50.25 374 A 1 ATOM 2974 O OG1 . THR A 0 374 . 5.261 12.251 -15.490 1.00 50.25 374 A 1 ATOM 2975 N N . LYS A 0 375 . 1.107 11.041 -16.185 1.00 57.82 375 A 1 ATOM 2976 C CA . LYS A 0 375 . -0.194 11.390 -15.620 1.00 57.82 375 A 1 ATOM 2977 C C . LYS A 0 375 . -0.184 10.868 -14.189 1.00 57.82 375 A 1 ATOM 2978 C CB . LYS A 0 375 . -1.337 10.788 -16.456 1.00 57.82 375 A 1 ATOM 2979 O O . LYS A 0 375 . 0.152 9.698 -13.992 1.00 57.82 375 A 1 ATOM 2980 C CG . LYS A 0 375 . -1.385 11.334 -17.883 1.00 57.82 375 A 1 ATOM 2981 C CD . LYS A 0 375 . -2.576 10.776 -18.668 1.00 57.82 375 A 1 ATOM 2982 C CE . LYS A 0 375 . -2.620 11.436 -20.050 1.00 57.82 375 A 1 ATOM 2983 N NZ . LYS A 0 375 . -3.817 11.015 -20.811 1.00 57.82 375 A 1 ATOM 2984 N N . GLY A 0 376 . -0.522 11.734 -13.235 1.00 72.27 376 A 1 ATOM 2985 C CA . GLY A 0 376 . -0.248 11.578 -11.804 1.00 72.27 376 A 1 ATOM 2986 C C . GLY A 0 376 . -0.513 10.193 -11.199 1.00 72.27 376 A 1 ATOM 2987 O O . GLY A 0 376 . -1.251 9.365 -11.738 1.00 72.27 376 A 1 ATOM 2988 N N . ILE A 0 377 . 0.115 9.949 -10.051 1.00 85.86 377 A 1 ATOM 2989 C CA . ILE A 0 377 . -0.012 8.691 -9.311 1.00 85.86 377 A 1 ATOM 2990 C C . ILE A 0 377 . -1.462 8.524 -8.851 1.00 85.86 377 A 1 ATOM 2991 C CB . ILE A 0 377 . 0.975 8.640 -8.121 1.00 85.86 377 A 1 ATOM 2992 O O . ILE A 0 377 . -2.033 9.429 -8.246 1.00 85.86 377 A 1 ATOM 2993 C CG1 . ILE A 0 377 . 2.425 8.850 -8.621 1.00 85.86 377 A 1 ATOM 2994 C CG2 . ILE A 0 377 . 0.838 7.305 -7.358 1.00 85.86 377 A 1 ATOM 2995 C CD1 . ILE A 0 377 . 3.480 8.912 -7.511 1.00 85.86 377 A 1 ATOM 2996 N N . ILE A 0 378 . -2.043 7.354 -9.110 1.00 88.47 378 A 1 ATOM 2997 C CA . ILE A 0 378 . -3.381 6.997 -8.628 1.00 88.47 378 A 1 ATOM 2998 C C . ILE A 0 378 . -3.234 5.998 -7.488 1.00 88.47 378 A 1 ATOM 2999 C CB . ILE A 0 378 . -4.261 6.469 -9.777 1.00 88.47 378 A 1 ATOM 3000 O O . ILE A 0 378 . -2.533 4.994 -7.617 1.00 88.47 378 A 1 ATOM 3001 C CG1 . ILE A 0 378 . -4.536 7.607 -10.783 1.00 88.47 378 A 1 ATOM 3002 C CG2 . ILE A 0 378 . -5.594 5.896 -9.255 1.00 88.47 378 A 1 ATOM 3003 C CD1 . ILE A 0 378 . -5.171 7.127 -12.086 1.00 88.47 378 A 1 ATOM 3004 N N . HIS A 0 379 . -3.926 6.253 -6.383 1.00 92.26 379 A 1 ATOM 3005 C CA . HIS A 0 379 . -3.963 5.355 -5.236 1.00 92.26 379 A 1 ATOM 3006 C C . HIS A 0 379 . -5.230 4.502 -5.282 1.00 92.26 379 A 1 ATOM 3007 C CB . HIS A 0 379 . -3.852 6.164 -3.945 1.00 92.26 379 A 1 ATOM 3008 O O . HIS A 0 379 . -6.345 5.018 -5.362 1.00 92.26 379 A 1 ATOM 3009 C CG . HIS A 0 379 . -2.682 7.106 -3.935 1.00 92.26 379 A 1 ATOM 3010 C CD2 . HIS A 0 379 . -2.722 8.474 -3.973 1.00 92.26 379 A 1 ATOM 3011 N ND1 . HIS A 0 379 . -1.364 6.740 -3.926 1.00 92.26 379 A 1 ATOM 3012 C CE1 . HIS A 0 379 . -0.620 7.859 -3.944 1.00 92.26 379 A 1 ATOM 3013 N NE2 . HIS A 0 379 . -1.404 8.939 -3.960 1.00 92.26 379 A 1 ATOM 3014 N N . LEU A 0 380 . -5.056 3.187 -5.234 1.00 92.45 380 A 1 ATOM 3015 C CA . LEU A 0 380 . -6.125 2.198 -5.281 1.00 92.45 380 A 1 ATOM 3016 C C . LEU A 0 380 . -6.042 1.287 -4.059 1.00 92.45 380 A 1 ATOM 3017 C CB . LEU A 0 380 . -5.995 1.365 -6.567 1.00 92.45 380 A 1 ATOM 3018 O O . LEU A 0 380 . -4.954 0.957 -3.606 1.00 92.45 380 A 1 ATOM 3019 C CG . LEU A 0 380 . -6.100 2.148 -7.885 1.00 92.45 380 A 1 ATOM 3020 C CD1 . LEU A 0 380 . -5.972 1.179 -9.056 1.00 92.45 380 A 1 ATOM 3021 C CD2 . LEU A 0 380 . -7.426 2.895 -8.039 1.00 92.45 380 A 1 ATOM 3022 N N . ARG A 0 381 . -7.181 0.820 -3.559 1.00 91.77 381 A 1 ATOM 3023 C CA . ARG A 0 381 . -7.272 -0.273 -2.588 1.00 91.77 381 A 1 ATOM 3024 C C . ARG A 0 381 . -7.688 -1.545 -3.310 1.00 91.77 381 A 1 ATOM 3025 C CB . ARG A 0 381 . -8.241 0.136 -1.478 1.00 91.77 381 A 1 ATOM 3026 O O . ARG A 0 381 . -8.664 -1.538 -4.064 1.00 91.77 381 A 1 ATOM 3027 C CG . ARG A 0 381 . -8.320 -0.851 -0.300 1.00 91.77 381 A 1 ATOM 3028 C CD . ARG A 0 381 . -9.392 -0.440 0.728 1.00 91.77 381 A 1 ATOM 3029 N NE . ARG A 0 381 . -9.300 0.989 1.091 1.00 91.77 381 A 1 ATOM 3030 N NH1 . ARG A 0 381 . -10.313 0.963 3.164 1.00 91.77 381 A 1 ATOM 3031 N NH2 . ARG A 0 381 . -9.515 2.873 2.309 1.00 91.77 381 A 1 ATOM 3032 C CZ . ARG A 0 381 . -9.719 1.593 2.187 1.00 91.77 381 A 1 ATOM 3033 N N . ALA A 0 382 . -6.959 -2.631 -3.092 1.00 91.59 382 A 1 ATOM 3034 C CA . ALA A 0 382 . -7.285 -3.928 -3.667 1.00 91.59 382 A 1 ATOM 3035 C C . ALA A 0 382 . -8.529 -4.529 -2.996 1.00 91.59 382 A 1 ATOM 3036 C CB . ALA A 0 382 . -6.071 -4.840 -3.516 1.00 91.59 382 A 1 ATOM 3037 O O . ALA A 0 382 . -8.554 -4.729 -1.783 1.00 91.59 382 A 1 ATOM 3038 N N . LEU A 0 383 . -9.558 -4.863 -3.778 1.00 87.08 383 A 1 ATOM 3039 C CA . LEU A 0 383 . -10.769 -5.530 -3.269 1.00 87.08 383 A 1 ATOM 3040 C C . LEU A 0 383 . -10.722 -7.060 -3.437 1.00 87.08 383 A 1 ATOM 3041 C CB . LEU A 0 383 . -12.015 -4.901 -3.914 1.00 87.08 383 A 1 ATOM 3042 O O . LEU A 0 383 . -11.656 -7.762 -3.044 1.00 87.08 383 A 1 ATOM 3043 C CG . LEU A 0 383 . -12.159 -3.381 -3.701 1.00 87.08 383 A 1 ATOM 3044 C CD1 . LEU A 0 383 . -13.408 -2.903 -4.438 1.00 87.08 383 A 1 ATOM 3045 C CD2 . LEU A 0 383 . -12.305 -2.993 -2.229 1.00 87.08 383 A 1 ATOM 3046 N N . PHE A 0 384 . -9.624 -7.576 -3.990 1.00 86.13 384 A 1 ATOM 3047 C CA . PHE A 0 384 . -9.336 -8.990 -4.215 1.00 86.13 384 A 1 ATOM 3048 C C . PHE A 0 384 . -7.846 -9.267 -3.978 1.00 86.13 384 A 1 ATOM 3049 C CB . PHE A 0 384 . -9.757 -9.394 -5.642 1.00 86.13 384 A 1 ATOM 3050 O O . PHE A 0 384 . -7.040 -8.342 -3.918 1.00 86.13 384 A 1 ATOM 3051 C CG . PHE A 0 384 . -8.899 -8.809 -6.753 1.00 86.13 384 A 1 ATOM 3052 C CD1 . PHE A 0 384 . -9.054 -7.463 -7.118 1.00 86.13 384 A 1 ATOM 3053 C CD2 . PHE A 0 384 . -7.936 -9.594 -7.413 1.00 86.13 384 A 1 ATOM 3054 C CE1 . PHE A 0 384 . -8.233 -6.889 -8.103 1.00 86.13 384 A 1 ATOM 3055 C CE2 . PHE A 0 384 . -7.133 -9.031 -8.421 1.00 86.13 384 A 1 ATOM 3056 C CZ . PHE A 0 384 . -7.278 -7.677 -8.762 1.00 86.13 384 A 1 ATOM 3057 N N . THR A 0 385 . -7.488 -10.542 -3.862 1.00 88.67 385 A 1 ATOM 3058 C CA . THR A 0 385 . -6.095 -10.995 -3.761 1.00 88.67 385 A 1 ATOM 3059 C C . THR A 0 385 . -5.586 -11.404 -5.141 1.00 88.67 385 A 1 ATOM 3060 C CB . THR A 0 385 . -5.990 -12.158 -2.763 1.00 88.67 385 A 1 ATOM 3061 O O . THR A 0 385 . -6.299 -12.086 -5.883 1.00 88.67 385 A 1 ATOM 3062 C CG2 . THR A 0 385 . -4.577 -12.705 -2.579 1.00 88.67 385 A 1 ATOM 3063 O OG1 . THR A 0 385 . -6.438 -11.730 -1.492 1.00 88.67 385 A 1 ATOM 3064 N N . TYR A 0 386 . -4.365 -11.000 -5.483 1.00 91.58 386 A 1 ATOM 3065 C CA . TYR A 0 386 . -3.698 -11.324 -6.739 1.00 91.58 386 A 1 ATOM 3066 C C . TYR A 0 386 . -2.346 -11.978 -6.472 1.00 91.58 386 A 1 ATOM 3067 C CB . TYR A 0 386 . -3.521 -10.051 -7.567 1.00 91.58 386 A 1 ATOM 3068 O O . TYR A 0 386 . -1.464 -11.378 -5.857 1.00 91.58 386 A 1 ATOM 3069 C CG . TYR A 0 386 . -2.778 -10.248 -8.875 1.00 91.58 386 A 1 ATOM 3070 C CD1 . TYR A 0 386 . -1.573 -9.559 -9.104 1.00 91.58 386 A 1 ATOM 3071 C CD2 . TYR A 0 386 . -3.260 -11.151 -9.841 1.00 91.58 386 A 1 ATOM 3072 C CE1 . TYR A 0 386 . -0.835 -9.773 -10.282 1.00 91.58 386 A 1 ATOM 3073 C CE2 . TYR A 0 386 . -2.518 -11.381 -11.014 1.00 91.58 386 A 1 ATOM 3074 O OH . TYR A 0 386 . -0.581 -10.941 -12.359 1.00 91.58 386 A 1 ATOM 3075 C CZ . TYR A 0 386 . -1.303 -10.701 -11.236 1.00 91.58 386 A 1 ATOM 3076 N N . GLU A 0 387 . -2.183 -13.194 -6.986 1.00 92.02 387 A 1 ATOM 3077 C CA . GLU A 0 387 . -0.930 -13.940 -6.942 1.00 92.02 387 A 1 ATOM 3078 C C . GLU A 0 387 . -0.386 -14.100 -8.369 1.00 92.02 387 A 1 ATOM 3079 C CB . GLU A 0 387 . -1.125 -15.290 -6.247 1.00 92.02 387 A 1 ATOM 3080 O O . GLU A 0 387 . -0.982 -14.809 -9.185 1.00 92.02 387 A 1 ATOM 3081 C CG . GLU A 0 387 . -1.368 -15.074 -4.745 1.00 92.02 387 A 1 ATOM 3082 C CD . GLU A 0 387 . -1.481 -16.377 -3.947 1.00 92.02 387 A 1 ATOM 3083 O OE1 . GLU A 0 387 . -1.929 -16.270 -2.783 1.00 92.02 387 A 1 ATOM 3084 O OE2 . GLU A 0 387 . -1.134 -17.440 -4.498 1.00 92.02 387 A 1 ATOM 3085 N N . PRO A 0 388 . 0.732 -13.438 -8.712 1.00 90.58 388 A 1 ATOM 3086 C CA . PRO A 0 388 . 1.271 -13.460 -10.069 1.00 90.58 388 A 1 ATOM 3087 C C . PRO A 0 388 . 1.854 -14.823 -10.469 1.00 90.58 388 A 1 ATOM 3088 C CB . PRO A 0 388 . 2.339 -12.367 -10.084 1.00 90.58 388 A 1 ATOM 3089 O O . PRO A 0 388 . 1.976 -15.104 -11.659 1.00 90.58 388 A 1 ATOM 3090 C CG . PRO A 0 388 . 2.795 -12.280 -8.629 1.00 90.58 388 A 1 ATOM 3091 C CD . PRO A 0 388 . 1.509 -12.548 -7.864 1.00 90.58 388 A 1 ATOM 3092 N N . SER A 0 389 . 2.201 -15.683 -9.505 1.00 89.63 389 A 1 ATOM 3093 C CA . SER A 0 389 . 2.677 -17.054 -9.752 1.00 89.63 389 A 1 ATOM 3094 C C . SER A 0 389 . 1.638 -17.914 -10.470 1.00 89.63 389 A 1 ATOM 3095 C CB . SER A 0 389 . 3.031 -17.723 -8.417 1.00 89.63 389 A 1 ATOM 3096 O O . SER A 0 389 . 1.989 -18.701 -11.359 1.00 89.63 389 A 1 ATOM 3097 O OG . SER A 0 389 . 1.999 -17.541 -7.465 1.00 89.63 389 A 1 ATOM 3098 N N . ASP A 0 390 . 0.372 -17.714 -10.103 1.00 87.22 390 A 1 ATOM 3099 C CA . ASP A 0 390 . -0.786 -18.472 -10.574 1.00 87.22 390 A 1 ATOM 3100 C C . ASP A 0 390 . -1.333 -17.918 -11.895 1.00 87.22 390 A 1 ATOM 3101 C CB . ASP A 0 390 . -1.862 -18.445 -9.477 1.00 87.22 390 A 1 ATOM 3102 O O . ASP A 0 390 . -2.122 -18.571 -12.590 1.00 87.22 390 A 1 ATOM 3103 C CG . ASP A 0 390 . -1.513 -19.302 -8.255 1.00 87.22 390 A 1 ATOM 3104 O OD1 . ASP A 0 390 . -0.340 -19.736 -8.143 1.00 87.22 390 A 1 ATOM 3105 O OD2 . ASP A 0 390 . -2.468 -19.578 -7.499 1.00 87.22 390 A 1 ATOM 3106 N N . ASP A 0 391 . -0.896 -16.716 -12.274 1.00 87.55 391 A 1 ATOM 3107 C CA . ASP A 0 391 . -1.324 -16.066 -13.494 1.00 87.55 391 A 1 ATOM 3108 C C . ASP A 0 391 . -0.578 -16.607 -14.719 1.00 87.55 391 A 1 ATOM 3109 C CB . ASP A 0 391 . -1.200 -14.548 -13.373 1.00 87.55 391 A 1 ATOM 3110 O O . ASP A 0 391 . 0.644 -16.515 -14.844 1.00 87.55 391 A 1 ATOM 3111 C CG . ASP A 0 391 . -2.159 -13.876 -14.346 1.00 87.55 391 A 1 ATOM 3112 O OD1 . ASP A 0 391 . -2.572 -14.485 -15.360 1.00 87.55 391 A 1 ATOM 3113 O OD2 . ASP A 0 391 . -2.678 -12.800 -14.005 1.00 87.55 391 A 1 ATOM 3114 N N . ARG A 0 392 . -1.334 -17.165 -15.667 1.00 85.92 392 A 1 ATOM 3115 C CA . ARG A 0 392 . -0.797 -17.646 -16.948 1.00 85.92 392 A 1 ATOM 3116 C C . ARG A 0 392 . -0.669 -16.539 -17.991 1.00 85.92 392 A 1 ATOM 3117 C CB . ARG A 0 392 . -1.659 -18.791 -17.491 1.00 85.92 392 A 1 ATOM 3118 O O . ARG A 0 392 . 0.002 -16.748 -18.993 1.00 85.92 392 A 1 ATOM 3119 C CG . ARG A 0 392 . -1.751 -19.968 -16.512 1.00 85.92 392 A 1 ATOM 3120 C CD . ARG A 0 392 . -2.518 -21.116 -17.170 1.00 85.92 392 A 1 ATOM 3121 N NE . ARG A 0 392 . -2.842 -22.171 -16.194 1.00 85.92 392 A 1 ATOM 3122 N NH1 . ARG A 0 392 . -3.557 -23.728 -17.709 1.00 85.92 392 A 1 ATOM 3123 N NH2 . ARG A 0 392 . -3.720 -24.165 -15.523 1.00 85.92 392 A 1 ATOM 3124 C CZ . ARG A 0 392 . -3.368 -23.348 -16.477 1.00 85.92 392 A 1 ATOM 3125 N N . TYR A 0 393 . -1.331 -15.401 -17.784 1.00 86.32 393 A 1 ATOM 3126 C CA . TYR A 0 393 . -1.410 -14.319 -18.765 1.00 86.32 393 A 1 ATOM 3127 C C . TYR A 0 393 . -0.360 -13.227 -18.548 1.00 86.32 393 A 1 ATOM 3128 C CB . TYR A 0 393 . -2.822 -13.724 -18.747 1.00 86.32 393 A 1 ATOM 3129 O O . TYR A 0 393 . -0.225 -12.340 -19.391 1.00 86.32 393 A 1 ATOM 3130 C CG . TYR A 0 393 . -3.924 -14.725 -19.031 1.00 86.32 393 A 1 ATOM 3131 C CD1 . TYR A 0 393 . -4.104 -15.212 -20.339 1.00 86.32 393 A 1 ATOM 3132 C CD2 . TYR A 0 393 . -4.758 -15.173 -17.989 1.00 86.32 393 A 1 ATOM 3133 C CE1 . TYR A 0 393 . -5.127 -16.140 -20.612 1.00 86.32 393 A 1 ATOM 3134 C CE2 . TYR A 0 393 . -5.786 -16.099 -18.257 1.00 86.32 393 A 1 ATOM 3135 O OH . TYR A 0 393 . -6.960 -17.474 -19.839 1.00 86.32 393 A 1 ATOM 3136 C CZ . TYR A 0 393 . -5.971 -16.580 -19.573 1.00 86.32 393 A 1 ATOM 3137 N N . ILE A 0 394 . 0.363 -13.251 -17.426 1.00 86.95 394 A 1 ATOM 3138 C CA . ILE A 0 394 . 1.444 -12.300 -17.174 1.00 86.95 394 A 1 ATOM 3139 C C . ILE A 0 394 . 2.660 -12.657 -18.040 1.00 86.95 394 A 1 ATOM 3140 C CB . ILE A 0 394 . 1.749 -12.197 -15.664 1.00 86.95 394 A 1 ATOM 3141 O O . ILE A 0 394 . 3.165 -13.776 -17.986 1.00 86.95 394 A 1 ATOM 3142 C CG1 . ILE A 0 394 . 2.655 -10.974 -15.422 1.00 86.95 394 A 1 ATOM 3143 C CG2 . ILE A 0 394 . 2.368 -13.479 -15.085 1.00 86.95 394 A 1 ATOM 3144 C CD1 . ILE A 0 394 . 2.888 -10.657 -13.944 1.00 86.95 394 A 1 ATOM 3145 N N . ALA A 0 395 . 3.133 -11.703 -18.845 1.00 84.56 395 A 1 ATOM 3146 C CA . ALA A 0 395 . 4.254 -11.930 -19.761 1.00 84.56 395 A 1 ATOM 3147 C C . ALA A 0 395 . 5.581 -12.165 -19.017 1.00 84.56 395 A 1 ATOM 3148 C CB . ALA A 0 395 . 4.347 -10.733 -20.716 1.00 84.56 395 A 1 ATOM 3149 O O . ALA A 0 395 . 6.340 -13.066 -19.360 1.00 84.56 395 A 1 ATOM 3150 N N . CYS A 0 396 . 5.834 -11.383 -17.963 1.00 85.75 396 A 1 ATOM 3151 C CA . CYS A 0 396 . 7.024 -11.491 -17.121 1.00 85.75 396 A 1 ATOM 3152 C C . CYS A 0 396 . 6.597 -11.742 -15.673 1.00 85.75 396 A 1 ATOM 3153 C CB . CYS A 0 396 . 7.865 -10.210 -17.243 1.00 85.75 396 A 1 ATOM 3154 O O . CYS A 0 396 . 6.228 -10.804 -14.965 1.00 85.75 396 A 1 ATOM 3155 S SG . CYS A 0 396 . 8.435 -9.962 -18.949 1.00 85.75 396 A 1 ATOM 3156 N N . LYS A 0 397 . 6.654 -13.003 -15.227 1.00 88.34 397 A 1 ATOM 3157 C CA . LYS A 0 397 . 6.272 -13.395 -13.856 1.00 88.34 397 A 1 ATOM 3158 C C . LYS A 0 397 . 7.076 -12.664 -12.780 1.00 88.34 397 A 1 ATOM 3159 C CB . LYS A 0 397 . 6.418 -14.911 -13.675 1.00 88.34 397 A 1 ATOM 3160 O O . LYS A 0 397 . 6.519 -12.310 -11.750 1.00 88.34 397 A 1 ATOM 3161 C CG . LYS A 0 397 . 5.343 -15.676 -14.455 1.00 88.34 397 A 1 ATOM 3162 C CD . LYS A 0 397 . 5.392 -17.168 -14.124 1.00 88.34 397 A 1 ATOM 3163 C CE . LYS A 0 397 . 4.227 -17.867 -14.827 1.00 88.34 397 A 1 ATOM 3164 N NZ . LYS A 0 397 . 3.989 -19.208 -14.247 1.00 88.34 397 A 1 ATOM 3165 N N . GLU A 0 398 . 8.348 -12.393 -13.055 1.00 86.96 398 A 1 ATOM 3166 C CA . GLU A 0 398 . 9.270 -11.668 -12.170 1.00 86.96 398 A 1 ATOM 3167 C C . GLU A 0 398 . 8.821 -10.234 -11.866 1.00 86.96 398 A 1 ATOM 3168 C CB . GLU A 0 398 . 10.635 -11.613 -12.862 1.00 86.96 398 A 1 ATOM 3169 O O . GLU A 0 398 . 9.063 -9.722 -10.778 1.00 86.96 398 A 1 ATOM 3170 C CG . GLU A 0 398 . 11.266 -12.997 -13.045 1.00 86.96 398 A 1 ATOM 3171 C CD . GLU A 0 398 . 12.668 -12.919 -13.663 1.00 86.96 398 A 1 ATOM 3172 O OE1 . GLU A 0 398 . 13.274 -14.004 -13.779 1.00 86.96 398 A 1 ATOM 3173 O OE2 . GLU A 0 398 . 13.095 -11.801 -14.033 1.00 86.96 398 A 1 ATOM 3174 N N . LEU A 0 399 . 8.125 -9.593 -12.808 1.00 91.80 399 A 1 ATOM 3175 C CA . LEU A 0 399 . 7.568 -8.258 -12.611 1.00 91.80 399 A 1 ATOM 3176 C C . LEU A 0 399 . 6.182 -8.293 -11.969 1.00 91.80 399 A 1 ATOM 3177 C CB . LEU A 0 399 . 7.546 -7.497 -13.946 1.00 91.80 399 A 1 ATOM 3178 O O . LEU A 0 399 . 5.617 -7.235 -11.724 1.00 91.80 399 A 1 ATOM 3179 C CG . LEU A 0 399 . 8.935 -7.106 -14.473 1.00 91.80 399 A 1 ATOM 3180 C CD1 . LEU A 0 399 . 8.761 -6.443 -15.837 1.00 91.80 399 A 1 ATOM 3181 C CD2 . LEU A 0 399 . 9.654 -6.116 -13.552 1.00 91.80 399 A 1 ATOM 3182 N N . GLY A 0 400 . 5.594 -9.460 -11.712 1.00 92.30 400 A 1 ATOM 3183 C CA . GLY A 0 400 . 4.273 -9.545 -11.106 1.00 92.30 400 A 1 ATOM 3184 C C . GLY A 0 400 . 4.266 -9.020 -9.673 1.00 92.30 400 A 1 ATOM 3185 O O . GLY A 0 400 . 4.986 -9.530 -8.818 1.00 92.30 400 A 1 ATOM 3186 N N . LEU A 0 401 . 3.417 -8.029 -9.391 1.00 93.45 401 A 1 ATOM 3187 C CA . LEU A 0 401 . 3.239 -7.512 -8.035 1.00 93.45 401 A 1 ATOM 3188 C C . LEU A 0 401 . 2.096 -8.250 -7.344 1.00 93.45 401 A 1 ATOM 3189 C CB . LEU A 0 401 . 2.987 -6.000 -8.089 1.00 93.45 401 A 1 ATOM 3190 O O . LEU A 0 401 . 0.929 -7.989 -7.630 1.00 93.45 401 A 1 ATOM 3191 C CG . LEU A 0 401 . 2.902 -5.313 -6.715 1.00 93.45 401 A 1 ATOM 3192 C CD1 . LEU A 0 401 . 4.215 -5.410 -5.933 1.00 93.45 401 A 1 ATOM 3193 C CD2 . LEU A 0 401 . 2.582 -3.835 -6.934 1.00 93.45 401 A 1 ATOM 3194 N N . GLY A 0 402 . 2.426 -9.159 -6.429 1.00 92.73 402 A 1 ATOM 3195 C CA . GLY A 0 402 . 1.428 -9.815 -5.585 1.00 92.73 402 A 1 ATOM 3196 C C . GLY A 0 402 . 0.865 -8.874 -4.519 1.00 92.73 402 A 1 ATOM 3197 O O . GLY A 0 402 . 1.608 -8.120 -3.886 1.00 92.73 402 A 1 ATOM 3198 N N . PHE A 0 403 . -0.444 -8.928 -4.295 1.00 92.45 403 A 1 ATOM 3199 C CA . PHE A 0 403 . -1.125 -8.149 -3.257 1.00 92.45 403 A 1 ATOM 3200 C C . PHE A 0 403 . -2.327 -8.909 -2.701 1.00 92.45 403 A 1 ATOM 3201 C CB . PHE A 0 403 . -1.532 -6.767 -3.794 1.00 92.45 403 A 1 ATOM 3202 O O . PHE A 0 403 . -2.924 -9.755 -3.369 1.00 92.45 403 A 1 ATOM 3203 C CG . PHE A 0 403 . -2.454 -6.792 -4.999 1.00 92.45 403 A 1 ATOM 3204 C CD1 . PHE A 0 403 . -1.928 -6.595 -6.290 1.00 92.45 403 A 1 ATOM 3205 C CD2 . PHE A 0 403 . -3.834 -7.015 -4.836 1.00 92.45 403 A 1 ATOM 3206 C CE1 . PHE A 0 403 . -2.776 -6.628 -7.411 1.00 92.45 403 A 1 ATOM 3207 C CE2 . PHE A 0 403 . -4.680 -7.055 -5.958 1.00 92.45 403 A 1 ATOM 3208 C CZ . PHE A 0 403 . -4.150 -6.863 -7.242 1.00 92.45 403 A 1 ATOM 3209 N N . THR A 0 404 . -2.702 -8.582 -1.474 1.00 88.80 404 A 1 ATOM 3210 C CA . THR A 0 404 . -3.860 -9.124 -0.769 1.00 88.80 404 A 1 ATOM 3211 C C . THR A 0 404 . -4.998 -8.108 -0.709 1.00 88.80 404 A 1 ATOM 3212 C CB . THR A 0 404 . -3.474 -9.639 0.624 1.00 88.80 404 A 1 ATOM 3213 O O . THR A 0 404 . -4.819 -6.907 -0.916 1.00 88.80 404 A 1 ATOM 3214 C CG2 . THR A 0 404 . -2.384 -10.711 0.576 1.00 88.80 404 A 1 ATOM 3215 O OG1 . THR A 0 404 . -3.050 -8.614 1.485 1.00 88.80 404 A 1 ATOM 3216 N N . LYS A 0 405 . -6.216 -8.596 -0.464 1.00 85.50 405 A 1 ATOM 3217 C CA . LYS A 0 405 . -7.399 -7.752 -0.266 1.00 85.50 405 A 1 ATOM 3218 C C . LYS A 0 405 . -7.163 -6.766 0.890 1.00 85.50 405 A 1 ATOM 3219 C CB . LYS A 0 405 . -8.577 -8.689 0.013 1.00 85.50 405 A 1 ATOM 3220 O O . LYS A 0 405 . -6.944 -7.192 2.016 1.00 85.50 405 A 1 ATOM 3221 C CG . LYS A 0 405 . -9.926 -7.991 0.224 1.00 85.50 405 A 1 ATOM 3222 C CD . LYS A 0 405 . -10.940 -9.079 0.604 1.00 85.50 405 A 1 ATOM 3223 C CE . LYS A 0 405 . -12.353 -8.532 0.733 1.00 85.50 405 A 1 ATOM 3224 N NZ . LYS A 0 405 . -13.293 -9.552 1.275 1.00 85.50 405 A 1 ATOM 3225 N N . GLY A 0 406 . -7.287 -5.471 0.615 1.00 84.75 406 A 1 ATOM 3226 C CA . GLY A 0 406 . -7.052 -4.381 1.566 1.00 84.75 406 A 1 ATOM 3227 C C . GLY A 0 406 . -5.757 -3.604 1.321 1.00 84.75 406 A 1 ATOM 3228 O O . GLY A 0 406 . -5.672 -2.455 1.755 1.00 84.75 406 A 1 ATOM 3229 N N . ASP A 0 407 . -4.803 -4.168 0.574 1.00 89.87 407 A 1 ATOM 3230 C CA . ASP A 0 407 . -3.533 -3.501 0.282 1.00 89.87 407 A 1 ATOM 3231 C C . ASP A 0 407 . -3.739 -2.231 -0.551 1.00 89.87 407 A 1 ATOM 3232 C CB . ASP A 0 407 . -2.549 -4.447 -0.427 1.00 89.87 407 A 1 ATOM 3233 O O . ASP A 0 407 . -4.613 -2.158 -1.427 1.00 89.87 407 A 1 ATOM 3234 C CG . ASP A 0 407 . -2.012 -5.572 0.465 1.00 89.87 407 A 1 ATOM 3235 O OD1 . ASP A 0 407 . -2.142 -5.473 1.699 1.00 89.87 407 A 1 ATOM 3236 O OD2 . ASP A 0 407 . -1.473 -6.553 -0.104 1.00 89.87 407 A 1 ATOM 3237 N N . ILE A 0 408 . -2.902 -1.226 -0.287 1.00 91.69 408 A 1 ATOM 3238 C CA . ILE A 0 408 . -2.899 0.039 -1.020 1.00 91.69 408 A 1 ATOM 3239 C C . ILE A 0 408 . -1.861 -0.028 -2.137 1.00 91.69 408 A 1 ATOM 3240 C CB . ILE A 0 408 . -2.685 1.244 -0.084 1.00 91.69 408 A 1 ATOM 3241 O O . ILE A 0 408 . -0.684 -0.305 -1.909 1.00 91.69 408 A 1 ATOM 3242 C CG1 . ILE A 0 408 . -3.660 1.257 1.115 1.00 91.69 408 A 1 ATOM 3243 C CG2 . ILE A 0 408 . -2.784 2.556 -0.885 1.00 91.69 408 A 1 ATOM 3244 C CD1 . ILE A 0 408 . -5.151 1.348 0.763 1.00 91.69 408 A 1 ATOM 3245 N N . ILE A 0 409 . -2.310 0.243 -3.356 1.00 93.79 409 A 1 ATOM 3246 C CA . ILE A 0 409 . -1.541 0.144 -4.587 1.00 93.79 409 A 1 ATOM 3247 C C . ILE A 0 409 . -1.421 1.529 -5.227 1.00 93.79 409 A 1 ATOM 3248 C CB . ILE A 0 409 . -2.169 -0.890 -5.542 1.00 93.79 409 A 1 ATOM 3249 O O . ILE A 0 409 . -2.405 2.228 -5.452 1.00 93.79 409 A 1 ATOM 3250 C CG1 . ILE A 0 409 . -2.311 -2.288 -4.896 1.00 93.79 409 A 1 ATOM 3251 C CG2 . ILE A 0 409 . -1.272 -0.974 -6.784 1.00 93.79 409 A 1 ATOM 3252 C CD1 . ILE A 0 409 . -3.198 -3.235 -5.710 1.00 93.79 409 A 1 ATOM 3253 N N . HIS A 0 410 . -0.192 1.914 -5.541 1.00 92.95 410 A 1 ATOM 3254 C CA . HIS A 0 410 . 0.197 3.194 -6.116 1.00 92.95 410 A 1 ATOM 3255 C C . HIS A 0 410 . 0.503 2.996 -7.595 1.00 92.95 410 A 1 ATOM 3256 C CB . HIS A 0 410 . 1.420 3.724 -5.355 1.00 92.95 410 A 1 ATOM 3257 O O . HIS A 0 410 . 1.599 2.573 -7.960 1.00 92.95 410 A 1 ATOM 3258 C CG . HIS A 0 410 . 1.132 3.995 -3.907 1.00 92.95 410 A 1 ATOM 3259 C CD2 . HIS A 0 410 . 0.905 3.076 -2.921 1.00 92.95 410 A 1 ATOM 3260 N ND1 . HIS A 0 410 . 0.988 5.233 -3.341 1.00 92.95 410 A 1 ATOM 3261 C CE1 . HIS A 0 410 . 0.613 5.079 -2.063 1.00 92.95 410 A 1 ATOM 3262 N NE2 . HIS A 0 410 . 0.535 3.779 -1.772 1.00 92.95 410 A 1 ATOM 3263 N N . VAL A 0 411 . -0.472 3.277 -8.453 1.00 92.31 411 A 1 ATOM 3264 C CA . VAL A 0 411 . -0.345 3.122 -9.902 1.00 92.31 411 A 1 ATOM 3265 C C . VAL A 0 411 . 0.435 4.301 -10.469 1.00 92.31 411 A 1 ATOM 3266 C CB . VAL A 0 411 . -1.722 2.993 -10.569 1.00 92.31 411 A 1 ATOM 3267 O O . VAL A 0 411 . -0.004 5.445 -10.370 1.00 92.31 411 A 1 ATOM 3268 C CG1 . VAL A 0 411 . -1.568 2.753 -12.075 1.00 92.31 411 A 1 ATOM 3269 C CG2 . VAL A 0 411 . -2.519 1.829 -9.970 1.00 92.31 411 A 1 ATOM 3270 N N . THR A 0 412 . 1.583 4.016 -11.081 1.00 89.48 412 A 1 ATOM 3271 C CA . THR A 0 412 . 2.482 5.022 -11.673 1.00 89.48 412 A 1 ATOM 3272 C C . THR A 0 412 . 2.487 4.980 -13.199 1.00 89.48 412 A 1 ATOM 3273 C CB . THR A 0 412 . 3.919 4.862 -11.155 1.00 89.48 412 A 1 ATOM 3274 O O . THR A 0 412 . 2.718 6.002 -13.836 1.00 89.48 412 A 1 ATOM 3275 C CG2 . THR A 0 412 . 4.011 5.007 -9.638 1.00 89.48 412 A 1 ATOM 3276 O OG1 . THR A 0 412 . 4.443 3.596 -11.494 1.00 89.48 412 A 1 ATOM 3277 N N . GLY A 0 413 . 2.207 3.822 -13.806 1.00 85.65 413 A 1 ATOM 3278 C CA . GLY A 0 413 . 2.196 3.645 -15.258 1.00 85.65 413 A 1 ATOM 3279 C C . GLY A 0 413 . 0.914 2.977 -15.741 1.00 85.65 413 A 1 ATOM 3280 O O . GLY A 0 413 . 0.546 1.906 -15.269 1.00 85.65 413 A 1 ATOM 3281 N N . ARG A 0 414 . 0.241 3.606 -16.708 1.00 86.90 414 A 1 ATOM 3282 C CA . ARG A 0 414 . -1.063 3.172 -17.252 1.00 86.90 414 A 1 ATOM 3283 C C . ARG A 0 414 . -1.056 2.981 -18.770 1.00 86.90 414 A 1 ATOM 3284 C CB . ARG A 0 414 . -2.140 4.185 -16.840 1.00 86.90 414 A 1 ATOM 3285 O O . ARG A 0 414 . -2.117 2.899 -19.374 1.00 86.90 414 A 1 ATOM 3286 C CG . ARG A 0 414 . -2.371 4.226 -15.327 1.00 86.90 414 A 1 ATOM 3287 C CD . ARG A 0 414 . -3.318 5.373 -14.979 1.00 86.90 414 A 1 ATOM 3288 N NE . ARG A 0 414 . -2.614 6.670 -14.839 1.00 86.90 414 A 1 ATOM 3289 N NH1 . ARG A 0 414 . -4.395 8.101 -15.146 1.00 86.90 414 A 1 ATOM 3290 N NH2 . ARG A 0 414 . -2.535 8.896 -14.348 1.00 86.90 414 A 1 ATOM 3291 C CZ . ARG A 0 414 . -3.173 7.868 -14.792 1.00 86.90 414 A 1 ATOM 3292 N N . LYS A 0 415 . 0.132 2.965 -19.385 1.00 81.81 415 A 1 ATOM 3293 C CA . LYS A 0 415 . 0.291 2.894 -20.845 1.00 81.81 415 A 1 ATOM 3294 C C . LYS A 0 415 . -0.391 1.669 -21.448 1.00 81.81 415 A 1 ATOM 3295 C CB . LYS A 0 415 . 1.770 2.835 -21.225 1.00 81.81 415 A 1 ATOM 3296 O O . LYS A 0 415 . -1.102 1.787 -22.436 1.00 81.81 415 A 1 ATOM 3297 C CG . LYS A 0 415 . 2.564 4.124 -20.986 1.00 81.81 415 A 1 ATOM 3298 C CD . LYS A 0 415 . 3.930 3.868 -21.626 1.00 81.81 415 A 1 ATOM 3299 C CE . LYS A 0 415 . 4.877 5.051 -21.577 1.00 81.81 415 A 1 ATOM 3300 N NZ . LYS A 0 415 . 6.064 4.727 -22.406 1.00 81.81 415 A 1 ATOM 3301 N N . ASP A 0 416 . -0.178 0.505 -20.838 1.00 84.27 416 A 1 ATOM 3302 C CA . ASP A 0 416 . -0.860 -0.716 -21.249 1.00 84.27 416 A 1 ATOM 3303 C C . ASP A 0 416 . -2.251 -0.768 -20.592 1.00 84.27 416 A 1 ATOM 3304 C CB . ASP A 0 416 . 0.012 -1.930 -20.920 1.00 84.27 416 A 1 ATOM 3305 O O . ASP A 0 416 . -2.343 -0.727 -19.361 1.00 84.27 416 A 1 ATOM 3306 C CG . ASP A 0 416 . -0.623 -3.293 -21.223 1.00 84.27 416 A 1 ATOM 3307 O OD1 . ASP A 0 416 . -1.810 -3.383 -21.588 1.00 84.27 416 A 1 ATOM 3308 O OD2 . ASP A 0 416 . 0.080 -4.298 -21.010 1.00 84.27 416 A 1 ATOM 3309 N N . PRO A 0 417 . -3.339 -0.880 -21.375 1.00 82.21 417 A 1 ATOM 3310 C CA . PRO A 0 417 . -4.698 -0.953 -20.848 1.00 82.21 417 A 1 ATOM 3311 C C . PRO A 0 417 . -4.975 -2.216 -20.021 1.00 82.21 417 A 1 ATOM 3312 C CB . PRO A 0 417 . -5.602 -0.896 -22.084 1.00 82.21 417 A 1 ATOM 3313 O O . PRO A 0 417 . -5.931 -2.213 -19.247 1.00 82.21 417 A 1 ATOM 3314 C CG . PRO A 0 417 . -4.735 -1.488 -23.193 1.00 82.21 417 A 1 ATOM 3315 C CD . PRO A 0 417 . -3.353 -0.967 -22.831 1.00 82.21 417 A 1 ATOM 3316 N N . ASN A 0 418 . -4.182 -3.282 -20.157 1.00 86.83 418 A 1 ATOM 3317 C CA . ASN A 0 418 . -4.366 -4.553 -19.454 1.00 86.83 418 A 1 ATOM 3318 C C . ASN A 0 418 . -3.451 -4.699 -18.235 1.00 86.83 418 A 1 ATOM 3319 C CB . ASN A 0 418 . -4.144 -5.707 -20.440 1.00 86.83 418 A 1 ATOM 3320 O O . ASN A 0 418 . -3.903 -5.202 -17.206 1.00 86.83 418 A 1 ATOM 3321 C CG . ASN A 0 418 . -5.155 -5.727 -21.570 1.00 86.83 418 A 1 ATOM 3322 N ND2 . ASN A 0 418 . -4.728 -6.095 -22.754 1.00 86.83 418 A 1 ATOM 3323 O OD1 . ASN A 0 418 . -6.331 -5.438 -21.409 1.00 86.83 418 A 1 ATOM 3324 N N . TRP A 0 419 . -2.196 -4.251 -18.338 1.00 90.68 419 A 1 ATOM 3325 C CA . TRP A 0 419 . -1.183 -4.389 -17.286 1.00 90.68 419 A 1 ATOM 3326 C C . TRP A 0 419 . -0.623 -3.041 -16.841 1.00 90.68 419 A 1 ATOM 3327 C CB . TRP A 0 419 . -0.058 -5.313 -17.750 1.00 90.68 419 A 1 ATOM 3328 O O . TRP A 0 419 . 0.197 -2.424 -17.525 1.00 90.68 419 A 1 ATOM 3329 C CG . TRP A 0 419 . -0.491 -6.710 -18.033 1.00 90.68 419 A 1 ATOM 3330 C CD1 . TRP A 0 419 . -0.656 -7.267 -19.253 1.00 90.68 419 A 1 ATOM 3331 C CD2 . TRP A 0 419 . -0.830 -7.738 -17.064 1.00 90.68 419 A 1 ATOM 3332 C CE2 . TRP A 0 419 . -1.170 -8.926 -17.774 1.00 90.68 419 A 1 ATOM 3333 C CE3 . TRP A 0 419 . -0.868 -7.780 -15.655 1.00 90.68 419 A 1 ATOM 3334 N NE1 . TRP A 0 419 . -1.047 -8.586 -19.104 1.00 90.68 419 A 1 ATOM 3335 C CH2 . TRP A 0 419 . -1.507 -10.130 -15.710 1.00 90.68 419 A 1 ATOM 3336 C CZ2 . TRP A 0 419 . -1.508 -10.113 -17.113 1.00 90.68 419 A 1 ATOM 3337 C CZ3 . TRP A 0 419 . -1.209 -8.965 -14.983 1.00 90.68 419 A 1 ATOM 3338 N N . TRP A 0 420 . -1.035 -2.601 -15.657 1.00 92.33 420 A 1 ATOM 3339 C CA . TRP A 0 420 . -0.583 -1.346 -15.064 1.00 92.33 420 A 1 ATOM 3340 C C . TRP A 0 420 . 0.682 -1.549 -14.242 1.00 92.33 420 A 1 ATOM 3341 C CB . TRP A 0 420 . -1.710 -0.723 -14.238 1.00 92.33 420 A 1 ATOM 3342 O O . TRP A 0 420 . 0.871 -2.595 -13.627 1.00 92.33 420 A 1 ATOM 3343 C CG . TRP A 0 420 . -2.898 -0.245 -15.010 1.00 92.33 420 A 1 ATOM 3344 C CD1 . TRP A 0 420 . -3.051 -0.302 -16.351 1.00 92.33 420 A 1 ATOM 3345 C CD2 . TRP A 0 420 . -4.093 0.419 -14.508 1.00 92.33 420 A 1 ATOM 3346 C CE2 . TRP A 0 420 . -4.911 0.773 -15.623 1.00 92.33 420 A 1 ATOM 3347 C CE3 . TRP A 0 420 . -4.556 0.782 -13.226 1.00 92.33 420 A 1 ATOM 3348 N NE1 . TRP A 0 420 . -4.235 0.292 -16.720 1.00 92.33 420 A 1 ATOM 3349 C CH2 . TRP A 0 420 . -6.529 1.851 -14.195 1.00 92.33 420 A 1 ATOM 3350 C CZ2 . TRP A 0 420 . -6.116 1.470 -15.480 1.00 92.33 420 A 1 ATOM 3351 C CZ3 . TRP A 0 420 . -5.754 1.505 -13.074 1.00 92.33 420 A 1 ATOM 3352 N N . GLN A 0 421 . 1.536 -0.528 -14.218 1.00 93.02 421 A 1 ATOM 3353 C CA . GLN A 0 421 . 2.729 -0.491 -13.382 1.00 93.02 421 A 1 ATOM 3354 C C . GLN A 0 421 . 2.410 0.200 -12.064 1.00 93.02 421 A 1 ATOM 3355 C CB . GLN A 0 421 . 3.881 0.221 -14.087 1.00 93.02 421 A 1 ATOM 3356 O O . GLN A 0 421 . 1.927 1.339 -12.051 1.00 93.02 421 A 1 ATOM 3357 C CG . GLN A 0 421 . 4.279 -0.462 -15.401 1.00 93.02 421 A 1 ATOM 3358 C CD . GLN A 0 421 . 5.562 0.124 -15.963 1.00 93.02 421 A 1 ATOM 3359 N NE2 . GLN A 0 421 . 5.747 0.130 -17.263 1.00 93.02 421 A 1 ATOM 3360 O OE1 . GLN A 0 421 . 6.424 0.564 -15.231 1.00 93.02 421 A 1 ATOM 3361 N N . ALA A 0 422 . 2.686 -0.476 -10.958 1.00 93.98 422 A 1 ATOM 3362 C CA . ALA A 0 422 . 2.351 0.007 -9.636 1.00 93.98 422 A 1 ATOM 3363 C C . ALA A 0 422 . 3.372 -0.406 -8.573 1.00 93.98 422 A 1 ATOM 3364 C CB . ALA A 0 422 . 0.943 -0.488 -9.292 1.00 93.98 422 A 1 ATOM 3365 O O . ALA A 0 422 . 4.200 -1.293 -8.779 1.00 93.98 422 A 1 ATOM 3366 N N . TYR A 0 423 . 3.272 0.246 -7.421 1.00 93.83 423 A 1 ATOM 3367 C CA . TYR A 0 423 . 3.955 -0.129 -6.189 1.00 93.83 423 A 1 ATOM 3368 C C . TYR A 0 423 . 2.926 -0.466 -5.114 1.00 93.83 423 A 1 ATOM 3369 C CB . TYR A 0 423 . 4.854 1.014 -5.726 1.00 93.83 423 A 1 ATOM 3370 O O . TYR A 0 423 . 1.837 0.108 -5.105 1.00 93.83 423 A 1 ATOM 3371 C CG . TYR A 0 423 . 5.961 1.378 -6.689 1.00 93.83 423 A 1 ATOM 3372 C CD1 . TYR A 0 423 . 7.200 0.728 -6.567 1.00 93.83 423 A 1 ATOM 3373 C CD2 . TYR A 0 423 . 5.768 2.355 -7.685 1.00 93.83 423 A 1 ATOM 3374 C CE1 . TYR A 0 423 . 8.251 1.042 -7.441 1.00 93.83 423 A 1 ATOM 3375 C CE2 . TYR A 0 423 . 6.824 2.674 -8.565 1.00 93.83 423 A 1 ATOM 3376 O OH . TYR A 0 423 . 9.090 2.330 -9.278 1.00 93.83 423 A 1 ATOM 3377 C CZ . TYR A 0 423 . 8.068 2.019 -8.441 1.00 93.83 423 A 1 ATOM 3378 N N . ARG A 0 424 . 3.255 -1.365 -4.194 1.00 93.15 424 A 1 ATOM 3379 C CA . ARG A 0 424 . 2.427 -1.663 -3.023 1.00 93.15 424 A 1 ATOM 3380 C C . ARG A 0 424 . 2.936 -0.850 -1.835 1.00 93.15 424 A 1 ATOM 3381 C CB . ARG A 0 424 . 2.456 -3.177 -2.776 1.00 93.15 424 A 1 ATOM 3382 O O . ARG A 0 424 . 4.138 -0.656 -1.693 1.00 93.15 424 A 1 ATOM 3383 C CG . ARG A 0 424 . 1.401 -3.635 -1.760 1.00 93.15 424 A 1 ATOM 3384 C CD . ARG A 0 424 . 1.463 -5.154 -1.570 1.00 93.15 424 A 1 ATOM 3385 N NE . ARG A 0 424 . 2.668 -5.526 -0.822 1.00 93.15 424 A 1 ATOM 3386 N NH1 . ARG A 0 424 . 2.748 -7.769 -1.306 1.00 93.15 424 A 1 ATOM 3387 N NH2 . ARG A 0 424 . 4.244 -6.845 0.079 1.00 93.15 424 A 1 ATOM 3388 C CZ . ARG A 0 424 . 3.206 -6.714 -0.692 1.00 93.15 424 A 1 ATOM 3389 N N . SER A 0 425 . 2.038 -0.341 -1.003 1.00 88.07 425 A 1 ATOM 3390 C CA . SER A 0 425 . 2.411 0.251 0.284 1.00 88.07 425 A 1 ATOM 3391 C C . SER A 0 425 . 2.349 -0.804 1.377 1.00 88.07 425 A 1 ATOM 3392 C CB . SER A 0 425 . 1.490 1.413 0.642 1.00 88.07 425 A 1 ATOM 3393 O O . SER A 0 425 . 1.274 -1.327 1.658 1.00 88.07 425 A 1 ATOM 3394 O OG . SER A 0 425 . 2.014 2.600 0.100 1.00 88.07 425 A 1 ATOM 3395 N N . ASP A 0 426 . 3.484 -1.058 2.021 1.00 79.08 426 A 1 ATOM 3396 C CA . ASP A 0 426 . 3.601 -1.912 3.200 1.00 79.08 426 A 1 ATOM 3397 C C . ASP A 0 426 . 3.871 -1.028 4.432 1.00 79.08 426 A 1 ATOM 3398 C CB . ASP A 0 426 . 4.730 -2.939 2.981 1.00 79.08 426 A 1 ATOM 3399 O O . ASP A 0 426 . 4.786 -0.203 4.407 1.00 79.08 426 A 1 ATOM 3400 C CG . ASP A 0 426 . 4.472 -3.941 1.843 1.00 79.08 426 A 1 ATOM 3401 O OD1 . ASP A 0 426 . 3.309 -4.259 1.538 1.00 79.08 426 A 1 ATOM 3402 O OD2 . ASP A 0 426 . 5.441 -4.481 1.254 1.00 79.08 426 A 1 ATOM 3403 N N . GLU A 0 427 . 3.121 -1.205 5.532 1.00 68.06 427 A 1 ATOM 3404 C CA . GLU A 0 427 . 3.291 -0.387 6.756 1.00 68.06 427 A 1 ATOM 3405 C C . GLU A 0 427 . 4.728 -0.451 7.320 1.00 68.06 427 A 1 ATOM 3406 C CB . GLU A 0 427 . 2.292 -0.804 7.866 1.00 68.06 427 A 1 ATOM 3407 O O . GLU A 0 427 . 5.213 0.527 7.883 1.00 68.06 427 A 1 ATOM 3408 C CG . GLU A 0 427 . 0.805 -0.508 7.574 1.00 68.06 427 A 1 ATOM 3409 C CD . GLU A 0 427 . -0.109 -0.619 8.825 1.00 68.06 427 A 1 ATOM 3410 O OE1 . GLU A 0 427 . -1.097 0.153 8.925 1.00 68.06 427 A 1 ATOM 3411 O OE2 . GLU A 0 427 . 0.176 -1.419 9.744 1.00 68.06 427 A 1 ATOM 3412 N N . GLU A 0 428 . 5.422 -1.582 7.146 1.00 66.52 428 A 1 ATOM 3413 C CA . GLU A 0 428 . 6.769 -1.815 7.690 1.00 66.52 428 A 1 ATOM 3414 C C . GLU A 0 428 . 7.906 -1.445 6.727 1.00 66.52 428 A 1 ATOM 3415 C CB . GLU A 0 428 . 6.921 -3.298 8.056 1.00 66.52 428 A 1 ATOM 3416 O O . GLU A 0 428 . 8.962 -0.988 7.160 1.00 66.52 428 A 1 ATOM 3417 C CG . GLU A 0 428 . 5.960 -3.769 9.158 1.00 66.52 428 A 1 ATOM 3418 C CD . GLU A 0 428 . 6.174 -5.246 9.533 1.00 66.52 428 A 1 ATOM 3419 O OE1 . GLU A 0 428 . 5.546 -5.677 10.526 1.00 66.52 428 A 1 ATOM 3420 O OE2 . GLU A 0 428 . 6.957 -5.938 8.836 1.00 66.52 428 A 1 ATOM 3421 N N . ARG A 0 429 . 7.721 -1.677 5.419 1.00 68.23 429 A 1 ATOM 3422 C CA . ARG A 0 429 . 8.783 -1.536 4.400 1.00 68.23 429 A 1 ATOM 3423 C C . ARG A 0 429 . 8.656 -0.264 3.565 1.00 68.23 429 A 1 ATOM 3424 C CB . ARG A 0 429 . 8.852 -2.787 3.508 1.00 68.23 429 A 1 ATOM 3425 O O . ARG A 0 429 . 9.550 0.030 2.774 1.00 68.23 429 A 1 ATOM 3426 C CG . ARG A 0 429 . 9.186 -4.055 4.305 1.00 68.23 429 A 1 ATOM 3427 C CD . ARG A 0 429 . 9.377 -5.240 3.355 1.00 68.23 429 A 1 ATOM 3428 N NE . ARG A 0 429 . 9.635 -6.481 4.108 1.00 68.23 429 A 1 ATOM 3429 N NH1 . ARG A 0 429 . 10.835 -7.597 2.498 1.00 68.23 429 A 1 ATOM 3430 N NH2 . ARG A 0 429 . 10.431 -8.579 4.464 1.00 68.23 429 A 1 ATOM 3431 C CZ . ARG A 0 429 . 10.299 -7.542 3.686 1.00 68.23 429 A 1 ATOM 3432 N N . GLY A 0 430 . 7.567 0.484 3.733 1.00 79.27 430 A 1 ATOM 3433 C CA . GLY A 0 430 . 7.228 1.606 2.870 1.00 79.27 430 A 1 ATOM 3434 C C . GLY A 0 430 . 6.754 1.123 1.500 1.00 79.27 430 A 1 ATOM 3435 O O . GLY A 0 430 . 5.986 0.170 1.393 1.00 79.27 430 A 1 ATOM 3436 N N . LEU A 0 431 . 7.194 1.798 0.440 1.00 81.28 431 A 1 ATOM 3437 C CA . LEU A 0 431 . 6.787 1.480 -0.925 1.00 81.28 431 A 1 ATOM 3438 C C . LEU A 0 431 . 7.587 0.277 -1.458 1.00 81.28 431 A 1 ATOM 3439 C CB . LEU A 0 431 . 6.952 2.741 -1.801 1.00 81.28 431 A 1 ATOM 3440 O O . LEU A 0 431 . 8.797 0.379 -1.657 1.00 81.28 431 A 1 ATOM 3441 C CG . LEU A 0 431 . 5.776 2.936 -2.766 1.00 81.28 431 A 1 ATOM 3442 C CD1 . LEU A 0 431 . 4.593 3.611 -2.074 1.00 81.28 431 A 1 ATOM 3443 C CD2 . LEU A 0 431 . 6.192 3.801 -3.957 1.00 81.28 431 A 1 ATOM 3444 N N . SER A 0 432 . 6.921 -0.849 -1.712 1.00 82.30 432 A 1 ATOM 3445 C CA . SER A 0 432 . 7.520 -2.059 -2.275 1.00 82.30 432 A 1 ATOM 3446 C C . SER A 0 432 . 7.159 -2.228 -3.755 1.00 82.30 432 A 1 ATOM 3447 C CB . SER A 0 432 . 7.194 -3.289 -1.414 1.00 82.30 432 A 1 ATOM 3448 O O . SER A 0 432 . 5.999 -2.163 -4.171 1.00 82.30 432 A 1 ATOM 3449 O OG . SER A 0 432 . 5.810 -3.491 -1.226 1.00 82.30 432 A 1 ATOM 3450 N N . GLY A 0 433 . 8.189 -2.394 -4.585 1.00 83.52 433 A 1 ATOM 3451 C CA . GLY A 0 433 . 8.061 -2.788 -5.988 1.00 83.52 433 A 1 ATOM 3452 C C . GLY A 0 433 . 8.042 -4.309 -6.161 1.00 83.52 433 A 1 ATOM 3453 O O . GLY A 0 433 . 8.107 -5.049 -5.180 1.00 83.52 433 A 1 ATOM 3454 N N . ALA A 0 434 . 8.002 -4.788 -7.408 1.00 82.02 434 A 1 ATOM 3455 C CA . ALA A 0 434 . 8.175 -6.221 -7.681 1.00 82.02 434 A 1 ATOM 3456 C C . ALA A 0 434 . 9.614 -6.670 -7.386 1.00 82.02 434 A 1 ATOM 3457 C CB . ALA A 0 434 . 7.787 -6.524 -9.133 1.00 82.02 434 A 1 ATOM 3458 O O . ALA A 0 434 . 9.835 -7.694 -6.742 1.00 82.02 434 A 1 ATOM 3459 N N . ILE A 0 435 . 10.596 -5.876 -7.830 1.00 82.39 435 A 1 ATOM 3460 C CA . ILE A 0 435 . 12.024 -6.156 -7.659 1.00 82.39 435 A 1 ATOM 3461 C C . ILE A 0 435 . 12.744 -4.854 -7.308 1.00 82.39 435 A 1 ATOM 3462 C CB . ILE A 0 435 . 12.619 -6.805 -8.929 1.00 82.39 435 A 1 ATOM 3463 O O . ILE A 0 435 . 12.907 -3.970 -8.151 1.00 82.39 435 A 1 ATOM 3464 C CG1 . ILE A 0 435 . 11.896 -8.116 -9.300 1.00 82.39 435 A 1 ATOM 3465 C CG2 . ILE A 0 435 . 14.116 -7.085 -8.706 1.00 82.39 435 A 1 ATOM 3466 C CD1 . ILE A 0 435 . 12.292 -8.668 -10.668 1.00 82.39 435 A 1 ATOM 3467 N N . GLY A 0 436 . 13.195 -4.731 -6.059 1.00 79.80 436 A 1 ATOM 3468 C CA . GLY A 0 436 . 13.894 -3.538 -5.580 1.00 79.80 436 A 1 ATOM 3469 C C . GLY A 0 436 . 13.064 -2.269 -5.795 1.00 79.80 436 A 1 ATOM 3470 O O . GLY A 0 436 . 11.963 -2.141 -5.265 1.00 79.80 436 A 1 ATOM 3471 N N . THR A 0 437 . 13.592 -1.337 -6.590 1.00 84.86 437 A 1 ATOM 3472 C CA . THR A 0 437 . 12.941 -0.058 -6.917 1.00 84.86 437 A 1 ATOM 3473 C C . THR A 0 437 . 12.035 -0.118 -8.151 1.00 84.86 437 A 1 ATOM 3474 C CB . THR A 0 437 . 13.992 1.046 -7.109 1.00 84.86 437 A 1 ATOM 3475 O O . THR A 0 437 . 11.406 0.888 -8.488 1.00 84.86 437 A 1 ATOM 3476 C CG2 . THR A 0 437 . 14.839 1.251 -5.851 1.00 84.86 437 A 1 ATOM 3477 O OG1 . THR A 0 437 . 14.872 0.709 -8.162 1.00 84.86 437 A 1 ATOM 3478 N N . LEU A 0 438 . 11.963 -1.258 -8.847 1.00 90.61 438 A 1 ATOM 3479 C CA . LEU A 0 438 . 11.154 -1.409 -10.056 1.00 90.61 438 A 1 ATOM 3480 C C . LEU A 0 438 . 9.669 -1.553 -9.720 1.00 90.61 438 A 1 ATOM 3481 C CB . LEU A 0 438 . 11.611 -2.624 -10.879 1.00 90.61 438 A 1 ATOM 3482 O O . LEU A 0 438 . 9.286 -2.364 -8.873 1.00 90.61 438 A 1 ATOM 3483 C CG . LEU A 0 438 . 13.051 -2.583 -11.414 1.00 90.61 438 A 1 ATOM 3484 C CD1 . LEU A 0 438 . 13.283 -3.840 -12.252 1.00 90.61 438 A 1 ATOM 3485 C CD2 . LEU A 0 438 . 13.306 -1.363 -12.297 1.00 90.61 438 A 1 ATOM 3486 N N . ALA A 0 439 . 8.830 -0.811 -10.438 1.00 92.57 439 A 1 ATOM 3487 C CA . ALA A 0 439 . 7.389 -1.002 -10.398 1.00 92.57 439 A 1 ATOM 3488 C C . ALA A 0 439 . 7.026 -2.424 -10.848 1.00 92.57 439 A 1 ATOM 3489 C CB . ALA A 0 439 . 6.715 0.051 -11.279 1.00 92.57 439 A 1 ATOM 3490 O O . ALA A 0 439 . 7.651 -2.991 -11.745 1.00 92.57 439 A 1 ATOM 3491 N N . GLY A 0 440 . 5.999 -2.997 -10.232 1.00 93.56 440 A 1 ATOM 3492 C CA . GLY A 0 440 . 5.465 -4.287 -10.641 1.00 93.56 440 A 1 ATOM 3493 C C . GLY A 0 440 . 4.188 -4.163 -11.466 1.00 93.56 440 A 1 ATOM 3494 O O . GLY A 0 440 . 3.547 -3.116 -11.505 1.00 93.56 440 A 1 ATOM 3495 N N . LEU A 0 441 . 3.822 -5.245 -12.143 1.00 94.43 441 A 1 ATOM 3496 C CA . LEU A 0 441 . 2.656 -5.353 -13.002 1.00 94.43 441 A 1 ATOM 3497 C C . LEU A 0 441 . 1.453 -5.873 -12.218 1.00 94.43 441 A 1 ATOM 3498 C CB . LEU A 0 441 . 2.966 -6.247 -14.216 1.00 94.43 441 A 1 ATOM 3499 O O . LEU A 0 441 . 1.517 -6.926 -11.576 1.00 94.43 441 A 1 ATOM 3500 C CG . LEU A 0 441 . 4.074 -5.713 -15.142 1.00 94.43 441 A 1 ATOM 3501 C CD1 . LEU A 0 441 . 4.333 -6.725 -16.260 1.00 94.43 441 A 1 ATOM 3502 C CD2 . LEU A 0 441 . 3.714 -4.372 -15.790 1.00 94.43 441 A 1 ATOM 3503 N N . ILE A 0 442 . 0.345 -5.150 -12.340 1.00 93.54 442 A 1 ATOM 3504 C CA . ILE A 0 442 . -0.975 -5.522 -11.828 1.00 93.54 442 A 1 ATOM 3505 C C . ILE A 0 442 . -2.001 -5.511 -12.973 1.00 93.54 442 A 1 ATOM 3506 C CB . ILE A 0 442 . -1.404 -4.599 -10.666 1.00 93.54 442 A 1 ATOM 3507 O O . ILE A 0 442 . -1.841 -4.746 -13.930 1.00 93.54 442 A 1 ATOM 3508 C CG1 . ILE A 0 442 . -1.526 -3.119 -11.090 1.00 93.54 442 A 1 ATOM 3509 C CG2 . ILE A 0 442 . -0.431 -4.733 -9.482 1.00 93.54 442 A 1 ATOM 3510 C CD1 . ILE A 0 442 . -2.516 -2.336 -10.228 1.00 93.54 442 A 1 ATOM 3511 N N . PRO A 0 443 . -3.063 -6.331 -12.918 1.00 92.57 443 A 1 ATOM 3512 C CA . PRO A 0 443 . -4.131 -6.252 -13.907 1.00 92.57 443 A 1 ATOM 3513 C C . PRO A 0 443 . -4.885 -4.922 -13.772 1.00 92.57 443 A 1 ATOM 3514 C CB . PRO A 0 443 . -5.018 -7.469 -13.634 1.00 92.57 443 A 1 ATOM 3515 O O . PRO A 0 443 . -5.184 -4.477 -12.668 1.00 92.57 443 A 1 ATOM 3516 C CG . PRO A 0 443 . -4.828 -7.721 -12.138 1.00 92.57 443 A 1 ATOM 3517 C CD . PRO A 0 443 . -3.371 -7.326 -11.899 1.00 92.57 443 A 1 ATOM 3518 N N . SER A 0 444 . -5.234 -4.282 -14.886 1.00 89.38 444 A 1 ATOM 3519 C CA . SER A 0 444 . -6.061 -3.074 -14.848 1.00 89.38 444 A 1 ATOM 3520 C C . SER A 0 444 . -7.468 -3.380 -14.308 1.00 89.38 444 A 1 ATOM 3521 C CB . SER A 0 444 . -6.137 -2.424 -16.227 1.00 89.38 444 A 1 ATOM 3522 O O . SER A 0 444 . -7.929 -4.523 -14.397 1.00 89.38 444 A 1 ATOM 3523 O OG . SER A 0 444 . -7.051 -3.086 -17.078 1.00 89.38 444 A 1 ATOM 3524 N N . PRO A 0 445 . -8.216 -2.387 -13.793 1.00 87.32 445 A 1 ATOM 3525 C CA . PRO A 0 445 . -9.577 -2.605 -13.311 1.00 87.32 445 A 1 ATOM 3526 C C . PRO A 0 445 . -10.508 -3.203 -14.375 1.00 87.32 445 A 1 ATOM 3527 C CB . PRO A 0 445 . -10.070 -1.228 -12.861 1.00 87.32 445 A 1 ATOM 3528 O O . PRO A 0 445 . -11.333 -4.062 -14.069 1.00 87.32 445 A 1 ATOM 3529 C CG . PRO A 0 445 . -8.803 -0.413 -12.599 1.00 87.32 445 A 1 ATOM 3530 C CD . PRO A 0 445 . -7.790 -1.020 -13.563 1.00 87.32 445 A 1 ATOM 3531 N N . ILE A 0 446 . -10.354 -2.789 -15.635 1.00 81.85 446 A 1 ATOM 3532 C CA . ILE A 0 446 . -11.147 -3.292 -16.765 1.00 81.85 446 A 1 ATOM 3533 C C . ILE A 0 446 . -10.748 -4.733 -17.078 1.00 81.85 446 A 1 ATOM 3534 C CB . ILE A 0 446 . -10.937 -2.396 -18.002 1.00 81.85 446 A 1 ATOM 3535 O O . ILE A 0 446 . -11.605 -5.608 -17.207 1.00 81.85 446 A 1 ATOM 3536 C CG1 . ILE A 0 446 . -11.346 -0.935 -17.716 1.00 81.85 446 A 1 ATOM 3537 C CG2 . ILE A 0 446 . -11.710 -2.934 -19.221 1.00 81.85 446 A 1 ATOM 3538 C CD1 . ILE A 0 446 . -10.647 0.023 -18.679 1.00 81.85 446 A 1 ATOM 3539 N N . TYR A 0 447 . -9.443 -4.998 -17.153 1.00 86.67 447 A 1 ATOM 3540 C CA . TYR A 0 447 . -8.926 -6.327 -17.451 1.00 86.67 447 A 1 ATOM 3541 C C . TYR A 0 447 . -9.296 -7.331 -16.356 1.00 86.67 447 A 1 ATOM 3542 C CB . TYR A 0 447 . -7.414 -6.231 -17.666 1.00 86.67 447 A 1 ATOM 3543 O O . TYR A 0 447 . -9.798 -8.417 -16.650 1.00 86.67 447 A 1 ATOM 3544 C CG . TYR A 0 447 . -6.777 -7.536 -18.088 1.00 86.67 447 A 1 ATOM 3545 C CD1 . TYR A 0 447 . -5.718 -8.085 -17.341 1.00 86.67 447 A 1 ATOM 3546 C CD2 . TYR A 0 447 . -7.231 -8.185 -19.251 1.00 86.67 447 A 1 ATOM 3547 C CE1 . TYR A 0 447 . -5.125 -9.297 -17.744 1.00 86.67 447 A 1 ATOM 3548 C CE2 . TYR A 0 447 . -6.662 -9.408 -19.642 1.00 86.67 447 A 1 ATOM 3549 O OH . TYR A 0 447 . -5.070 -11.149 -19.273 1.00 86.67 447 A 1 ATOM 3550 C CZ . TYR A 0 447 . -5.611 -9.966 -18.889 1.00 86.67 447 A 1 ATOM 3551 N N . GLN A 0 448 . -9.170 -6.943 -15.087 1.00 88.43 448 A 1 ATOM 3552 C CA . GLN A 0 448 . -9.582 -7.768 -13.959 1.00 88.43 448 A 1 ATOM 3553 C C . GLN A 0 448 . -11.088 -8.051 -13.970 1.00 88.43 448 A 1 ATOM 3554 C CB . GLN A 0 448 . -9.149 -7.094 -12.650 1.00 88.43 448 A 1 ATOM 3555 O O . GLN A 0 448 . -11.499 -9.192 -13.747 1.00 88.43 448 A 1 ATOM 3556 C CG . GLN A 0 448 . -9.538 -7.922 -11.416 1.00 88.43 448 A 1 ATOM 3557 C CD . GLN A 0 448 . -8.896 -9.306 -11.348 1.00 88.43 448 A 1 ATOM 3558 N NE2 . GLN A 0 448 . -9.329 -10.133 -10.425 1.00 88.43 448 A 1 ATOM 3559 O OE1 . GLN A 0 448 . -8.026 -9.688 -12.115 1.00 88.43 448 A 1 ATOM 3560 N N . ARG A 0 449 . -11.925 -7.053 -14.281 1.00 79.72 449 A 1 ATOM 3561 C CA . ARG A 0 449 . -13.373 -7.253 -14.430 1.00 79.72 449 A 1 ATOM 3562 C C . ARG A 0 449 . -13.677 -8.257 -15.539 1.00 79.72 449 A 1 ATOM 3563 C CB . ARG A 0 449 . -14.058 -5.896 -14.655 1.00 79.72 449 A 1 ATOM 3564 O O . ARG A 0 449 . -14.463 -9.179 -15.324 1.00 79.72 449 A 1 ATOM 3565 C CG . ARG A 0 449 . -15.519 -6.047 -15.107 1.00 79.72 449 A 1 ATOM 3566 C CD . ARG A 0 449 . -16.285 -4.724 -15.038 1.00 79.72 449 A 1 ATOM 3567 N NE . ARG A 0 449 . -16.714 -4.459 -13.663 1.00 79.72 449 A 1 ATOM 3568 N NH1 . ARG A 0 449 . -17.485 -2.271 -13.843 1.00 79.72 449 A 1 ATOM 3569 N NH2 . ARG A 0 449 . -17.484 -3.329 -11.920 1.00 79.72 449 A 1 ATOM 3570 C CZ . ARG A 0 449 . -17.227 -3.353 -13.174 1.00 79.72 449 A 1 ATOM 3571 N N . ASN A 0 450 . -13.029 -8.132 -16.694 1.00 76.70 450 A 1 ATOM 3572 C CA . ASN A 0 450 . -13.206 -9.067 -17.804 1.00 76.70 450 A 1 ATOM 3573 C C . ASN A 0 450 . -12.808 -10.496 -17.406 1.00 76.70 450 A 1 ATOM 3574 C CB . ASN A 0 450 . -12.415 -8.552 -19.019 1.00 76.70 450 A 1 ATOM 3575 O O . ASN A 0 450 . -13.559 -11.440 -17.660 1.00 76.70 450 A 1 ATOM 3576 C CG . ASN A 0 450 . -13.054 -7.327 -19.654 1.00 76.70 450 A 1 ATOM 3577 N ND2 . ASN A 0 450 . -12.330 -6.618 -20.488 1.00 76.70 450 A 1 ATOM 3578 O OD1 . ASN A 0 450 . -14.216 -7.023 -19.442 1.00 76.70 450 A 1 ATOM 3579 N N . ARG A 0 451 . -11.686 -10.661 -16.697 1.00 81.70 451 A 1 ATOM 3580 C CA . ARG A 0 451 . -11.258 -11.956 -16.143 1.00 81.70 451 A 1 ATOM 3581 C C . ARG A 0 451 . -12.275 -12.527 -15.159 1.00 81.70 451 A 1 ATOM 3582 C CB . ARG A 0 451 . -9.897 -11.800 -15.460 1.00 81.70 451 A 1 ATOM 3583 O O . ARG A 0 451 . -12.583 -13.716 -15.228 1.00 81.70 451 A 1 ATOM 3584 C CG . ARG A 0 451 . -8.776 -11.535 -16.472 1.00 81.70 451 A 1 ATOM 3585 C CD . ARG A 0 451 . -7.484 -11.189 -15.741 1.00 81.70 451 A 1 ATOM 3586 N NE . ARG A 0 451 . -6.949 -12.357 -15.027 1.00 81.70 451 A 1 ATOM 3587 N NH1 . ARG A 0 451 . -4.884 -11.469 -14.612 1.00 81.70 451 A 1 ATOM 3588 N NH2 . ARG A 0 451 . -5.279 -13.588 -14.115 1.00 81.70 451 A 1 ATOM 3589 C CZ . ARG A 0 451 . -5.718 -12.463 -14.583 1.00 81.70 451 A 1 ATOM 3590 N N . ALA A 0 452 . -12.833 -11.698 -14.278 1.00 76.58 452 A 1 ATOM 3591 C CA . ALA A 0 452 . -13.862 -12.107 -13.327 1.00 76.58 452 A 1 ATOM 3592 C C . ALA A 0 452 . -15.160 -12.550 -14.022 1.00 76.58 452 A 1 ATOM 3593 C CB . ALA A 0 452 . -14.114 -10.953 -12.356 1.00 76.58 452 A 1 ATOM 3594 O O . ALA A 0 452 . -15.738 -13.574 -13.653 1.00 76.58 452 A 1 ATOM 3595 N N . ILE A 0 453 . -15.594 -11.836 -15.065 1.00 72.76 453 A 1 ATOM 3596 C CA . ILE A 0 453 . -16.769 -12.199 -15.873 1.00 72.76 453 A 1 ATOM 3597 C C . ILE A 0 453 . -16.538 -13.529 -16.598 1.00 72.76 453 A 1 ATOM 3598 C CB . ILE A 0 453 . -17.117 -11.059 -16.859 1.00 72.76 453 A 1 ATOM 3599 O O . ILE A 0 453 . -17.400 -14.409 -16.556 1.00 72.76 453 A 1 ATOM 3600 C CG1 . ILE A 0 453 . -17.639 -9.827 -16.083 1.00 72.76 453 A 1 ATOM 3601 C CG2 . ILE A 0 453 . -18.173 -11.512 -17.888 1.00 72.76 453 A 1 ATOM 3602 C CD1 . ILE A 0 453 . -17.723 -8.551 -16.930 1.00 72.76 453 A 1 ATOM 3603 N N . LEU A 0 454 . -15.374 -13.709 -17.230 1.00 73.31 454 A 1 ATOM 3604 C CA . LEU A 0 454 . -15.017 -14.964 -17.899 1.00 73.31 454 A 1 ATOM 3605 C C . LEU A 0 454 . -14.951 -16.130 -16.912 1.00 73.31 454 A 1 ATOM 3606 C CB . LEU A 0 454 . -13.675 -14.802 -18.629 1.00 73.31 454 A 1 ATOM 3607 O O . LEU A 0 454 . -15.468 -17.207 -17.208 1.00 73.31 454 A 1 ATOM 3608 C CG . LEU A 0 454 . -13.741 -13.935 -19.898 1.00 73.31 454 A 1 ATOM 3609 C CD1 . LEU A 0 454 . -12.326 -13.729 -20.432 1.00 73.31 454 A 1 ATOM 3610 C CD2 . LEU A 0 454 . -14.587 -14.586 -20.997 1.00 73.31 454 A 1 ATOM 3611 N N . ARG A 0 455 . -14.397 -15.898 -15.715 1.00 70.19 455 A 1 ATOM 3612 C CA . ARG A 0 455 . -14.414 -16.864 -14.615 1.00 70.19 455 A 1 ATOM 3613 C C . ARG A 0 455 . -15.855 -17.246 -14.294 1.00 70.19 455 A 1 ATOM 3614 C CB . ARG A 0 455 . -13.615 -16.304 -13.422 1.00 70.19 455 A 1 ATOM 3615 O O . ARG A 0 455 . -16.198 -18.414 -14.424 1.00 70.19 455 A 1 ATOM 3616 C CG . ARG A 0 455 . -13.513 -17.274 -12.238 1.00 70.19 455 A 1 ATOM 3617 C CD . ARG A 0 455 . -12.574 -16.735 -11.150 1.00 70.19 455 A 1 ATOM 3618 N NE . ARG A 0 455 . -12.459 -17.661 -10.000 1.00 70.19 455 A 1 ATOM 3619 N NH1 . ARG A 0 455 . -10.674 -16.641 -8.963 1.00 70.19 455 A 1 ATOM 3620 N NH2 . ARG A 0 455 . -11.475 -18.546 -8.139 1.00 70.19 455 A 1 ATOM 3621 C CZ . ARG A 0 455 . -11.540 -17.612 -9.045 1.00 70.19 455 A 1 ATOM 3622 N N . LEU A 0 456 . -16.722 -16.292 -13.956 1.00 68.44 456 A 1 ATOM 3623 C CA . LEU A 0 456 . -18.130 -16.561 -13.624 1.00 68.44 456 A 1 ATOM 3624 C C . LEU A 0 456 . -18.863 -17.329 -14.729 1.00 68.44 456 A 1 ATOM 3625 C CB . LEU A 0 456 . -18.849 -15.232 -13.363 1.00 68.44 456 A 1 ATOM 3626 O O . LEU A 0 456 . -19.589 -18.278 -14.438 1.00 68.44 456 A 1 ATOM 3627 C CG . LEU A 0 456 . -18.455 -14.586 -12.028 1.00 68.44 456 A 1 ATOM 3628 C CD1 . LEU A 0 456 . -18.866 -13.121 -12.081 1.00 68.44 456 A 1 ATOM 3629 C CD2 . LEU A 0 456 . -19.152 -15.248 -10.844 1.00 68.44 456 A 1 ATOM 3630 N N . LYS A 0 457 . -18.629 -16.969 -15.995 1.00 67.51 457 A 1 ATOM 3631 C CA . LYS A 0 457 . -19.172 -17.690 -17.151 1.00 67.51 457 A 1 ATOM 3632 C C . LYS A 0 457 . -18.706 -19.147 -17.171 1.00 67.51 457 A 1 ATOM 3633 C CB . LYS A 0 457 . -18.787 -16.935 -18.430 1.00 67.51 457 A 1 ATOM 3634 O O . LYS A 0 457 . -19.537 -20.029 -17.364 1.00 67.51 457 A 1 ATOM 3635 C CG . LYS A 0 457 . -19.448 -17.534 -19.679 1.00 67.51 457 A 1 ATOM 3636 C CD . LYS A 0 457 . -19.027 -16.747 -20.925 1.00 67.51 457 A 1 ATOM 3637 C CE . LYS A 0 457 . -19.647 -17.366 -22.182 1.00 67.51 457 A 1 ATOM 3638 N NZ . LYS A 0 457 . -19.183 -16.671 -23.410 1.00 67.51 457 A 1 ATOM 3639 N N . TYR A 0 458 . -17.419 -19.396 -16.923 1.00 69.52 458 A 1 ATOM 3640 C CA . TYR A 0 458 . -16.856 -20.744 -16.854 1.00 69.52 458 A 1 ATOM 3641 C C . TYR A 0 458 . -17.454 -21.577 -15.710 1.00 69.52 458 A 1 ATOM 3642 C CB . TYR A 0 458 . -15.328 -20.673 -16.740 1.00 69.52 458 A 1 ATOM 3643 O O . TYR A 0 458 . -17.811 -22.735 -15.934 1.00 69.52 458 A 1 ATOM 3644 C CG . TYR A 0 458 . -14.683 -22.041 -16.682 1.00 69.52 458 A 1 ATOM 3645 C CD1 . TYR A 0 458 . -14.386 -22.633 -15.437 1.00 69.52 458 A 1 ATOM 3646 C CD2 . TYR A 0 458 . -14.418 -22.739 -17.875 1.00 69.52 458 A 1 ATOM 3647 C CE1 . TYR A 0 458 . -13.817 -23.919 -15.386 1.00 69.52 458 A 1 ATOM 3648 C CE2 . TYR A 0 458 . -13.847 -24.025 -17.827 1.00 69.52 458 A 1 ATOM 3649 O OH . TYR A 0 458 . -12.998 -25.859 -16.542 1.00 69.52 458 A 1 ATOM 3650 C CZ . TYR A 0 458 . -13.546 -24.618 -16.584 1.00 69.52 458 A 1 ATOM 3651 N N . TRP A 0 459 . -17.613 -20.996 -14.514 1.00 63.65 459 A 1 ATOM 3652 C CA . TRP A 0 459 . -18.253 -21.657 -13.363 1.00 63.65 459 A 1 ATOM 3653 C C . TRP A 0 459 . -19.696 -22.064 -13.684 1.00 63.65 459 A 1 ATOM 3654 C CB . TRP A 0 459 . -18.195 -20.743 -12.123 1.00 63.65 459 A 1 ATOM 3655 O O . TRP A 0 459 . -20.092 -23.205 -13.451 1.00 63.65 459 A 1 ATOM 3656 C CG . TRP A 0 459 . -16.853 -20.690 -11.455 1.00 63.65 459 A 1 ATOM 3657 C CD1 . TRP A 0 459 . -15.863 -19.809 -11.687 1.00 63.65 459 A 1 ATOM 3658 C CD2 . TRP A 0 459 . -16.319 -21.571 -10.432 1.00 63.65 459 A 1 ATOM 3659 C CE2 . TRP A 0 459 . -14.943 -21.255 -10.214 1.00 63.65 459 A 1 ATOM 3660 C CE3 . TRP A 0 459 . -16.866 -22.608 -9.668 1.00 63.65 459 A 1 ATOM 3661 N NE1 . TRP A 0 459 . -14.708 -20.186 -11.039 1.00 63.65 459 A 1 ATOM 3662 C CH2 . TRP A 0 459 . -14.689 -23.052 -8.639 1.00 63.65 459 A 1 ATOM 3663 C CZ2 . TRP A 0 459 . -14.126 -21.972 -9.333 1.00 63.65 459 A 1 ATOM 3664 C CZ3 . TRP A 0 459 . -16.041 -23.369 -8.830 1.00 63.65 459 A 1 ATOM 3665 N N . LEU A 0 460 . -20.452 -21.166 -14.319 1.00 61.31 460 A 1 ATOM 3666 C CA . LEU A 0 460 . -21.823 -21.436 -14.754 1.00 61.31 460 A 1 ATOM 3667 C C . LEU A 0 460 . -21.911 -22.570 -15.784 1.00 61.31 460 A 1 ATOM 3668 C CB . LEU A 0 460 . -22.417 -20.144 -15.335 1.00 61.31 460 A 1 ATOM 3669 O O . LEU A 0 460 . -22.830 -23.384 -15.712 1.00 61.31 460 A 1 ATOM 3670 C CG . LEU A 0 460 . -22.778 -19.096 -14.272 1.00 61.31 460 A 1 ATOM 3671 C CD1 . LEU A 0 460 . -22.942 -17.740 -14.963 1.00 61.31 460 A 1 ATOM 3672 C CD2 . LEU A 0 460 . -24.087 -19.483 -13.577 1.00 61.31 460 A 1 ATOM 3673 N N . THR A 0 461 . -20.973 -22.646 -16.735 1.00 67.86 461 A 1 ATOM 3674 C CA . THR A 0 461 . -20.955 -23.718 -17.747 1.00 67.86 461 A 1 ATOM 3675 C C . THR A 0 461 . -20.419 -25.049 -17.225 1.00 67.86 461 A 1 ATOM 3676 C CB . THR A 0 461 . -20.162 -23.315 -19.000 1.00 67.86 461 A 1 ATOM 3677 O O . THR A 0 461 . -20.850 -26.093 -17.708 1.00 67.86 461 A 1 ATOM 3678 C CG2 . THR A 0 461 . -20.974 -22.376 -19.890 1.00 67.86 461 A 1 ATOM 3679 O OG1 . THR A 0 461 . -18.968 -22.642 -18.683 1.00 67.86 461 A 1 ATOM 3680 N N . SER A 0 462 . -19.507 -25.031 -16.248 1.00 62.02 462 A 1 ATOM 3681 C CA . SER A 0 462 . -18.831 -26.238 -15.743 1.00 62.02 462 A 1 ATOM 3682 C C . SER A 0 462 . -19.612 -26.964 -14.643 1.00 62.02 462 A 1 ATOM 3683 C CB . SER A 0 462 . -17.411 -25.912 -15.276 1.00 62.02 462 A 1 ATOM 3684 O O . SER A 0 462 . -19.234 -28.067 -14.256 1.00 62.02 462 A 1 ATOM 3685 O OG . SER A 0 462 . -16.701 -25.291 -16.328 1.00 62.02 462 A 1 ATOM 3686 N N . GLY A 0 463 . -20.719 -26.385 -14.162 1.00 44.29 463 A 1 ATOM 3687 C CA . GLY A 0 463 . -21.628 -27.038 -13.217 1.00 44.29 463 A 1 ATOM 3688 C C . GLY A 0 463 . -21.027 -27.290 -11.834 1.00 44.29 463 A 1 ATOM 3689 O O . GLY A 0 463 . -21.531 -28.144 -11.107 1.00 44.29 463 A 1 ATOM 3690 N N . THR A 0 464 . -19.961 -26.579 -11.471 1.00 48.10 464 A 1 ATOM 3691 C CA . THR A 0 464 . -19.357 -26.664 -10.145 1.00 48.10 464 A 1 ATOM 3692 C C . THR A 0 464 . -20.329 -26.127 -9.095 1.00 48.10 464 A 1 ATOM 3693 C CB . THR A 0 464 . -18.004 -25.940 -10.098 1.00 48.10 464 A 1 ATOM 3694 O O . THR A 0 464 . -20.889 -25.039 -9.231 1.00 48.10 464 A 1 ATOM 3695 C CG2 . THR A 0 464 . -16.851 -26.877 -10.448 1.00 48.10 464 A 1 ATOM 3696 O OG1 . THR A 0 464 . -17.921 -24.897 -11.049 1.00 48.10 464 A 1 ATOM 3697 N N . GLU A 0 465 . -20.556 -26.923 -8.050 1.00 41.46 465 A 1 ATOM 3698 C CA . GLU A 0 465 . -21.496 -26.641 -6.956 1.00 41.46 465 A 1 ATOM 3699 C C . GLU A 0 465 . -21.027 -25.503 -6.028 1.00 41.46 465 A 1 ATOM 3700 C CB . GLU A 0 465 . -21.799 -27.941 -6.178 1.00 41.46 465 A 1 ATOM 3701 O O . GLU A 0 465 . -21.761 -25.120 -5.122 1.00 41.46 465 A 1 ATOM 3702 C CG . GLU A 0 465 . -22.544 -28.978 -7.041 1.00 41.46 465 A 1 ATOM 3703 C CD . GLU A 0 465 . -22.962 -30.254 -6.285 1.00 41.46 465 A 1 ATOM 3704 O OE1 . GLU A 0 465 . -23.960 -30.876 -6.730 1.00 41.46 465 A 1 ATOM 3705 O OE2 . GLU A 0 465 . -22.294 -30.628 -5.297 1.00 41.46 465 A 1 ATOM 3706 N N . ASP A 0 466 . -19.867 -24.895 -6.297 1.00 44.59 466 A 1 ATOM 3707 C CA . ASP A 0 466 . -19.219 -23.871 -5.459 1.00 44.59 466 A 1 ATOM 3708 C C . ASP A 0 466 . -19.853 -22.469 -5.583 1.00 44.59 466 A 1 ATOM 3709 C CB . ASP A 0 466 . -17.707 -23.825 -5.733 1.00 44.59 466 A 1 ATOM 3710 O O . ASP A 0 466 . -19.221 -21.443 -5.325 1.00 44.59 466 A 1 ATOM 3711 C CG . ASP A 0 466 . -16.993 -25.183 -5.653 1.00 44.59 466 A 1 ATOM 3712 O OD1 . ASP A 0 466 . -17.501 -26.084 -4.956 1.00 44.59 466 A 1 ATOM 3713 O OD2 . ASP A 0 466 . -15.947 -25.331 -6.324 1.00 44.59 466 A 1 ATOM 3714 N N . ILE A 0 467 . -21.122 -22.414 -5.982 1.00 44.73 467 A 1 ATOM 3715 C CA . ILE A 0 467 . -21.942 -21.209 -5.971 1.00 44.73 467 A 1 ATOM 3716 C C . ILE A 0 467 . -23.056 -21.433 -4.945 1.00 44.73 467 A 1 ATOM 3717 C CB . ILE A 0 467 . -22.441 -20.880 -7.393 1.00 44.73 467 A 1 ATOM 3718 O O . ILE A 0 467 . -24.102 -22.011 -5.256 1.00 44.73 467 A 1 ATOM 3719 C CG1 . ILE A 0 467 . -21.257 -20.564 -8.344 1.00 44.73 467 A 1 ATOM 3720 C CG2 . ILE A 0 467 . -23.408 -19.694 -7.310 1.00 44.73 467 A 1 ATOM 3721 C CD1 . ILE A 0 467 . -21.652 -20.324 -9.810 1.00 44.73 467 A 1 ATOM 3722 N N . GLU A 0 468 . -22.830 -20.969 -3.713 1.00 40.88 468 A 1 ATOM 3723 C CA . GLU A 0 468 . -23.902 -20.821 -2.726 1.00 40.88 468 A 1 ATOM 3724 C C . GLU A 0 468 . -24.882 -19.764 -3.255 1.00 40.88 468 A 1 ATOM 3725 C CB . GLU A 0 468 . -23.373 -20.446 -1.323 1.00 40.88 468 A 1 ATOM 3726 O O . GLU A 0 468 . -24.585 -18.571 -3.308 1.00 40.88 468 A 1 ATOM 3727 C CG . GLU A 0 468 . -22.633 -21.587 -0.594 1.00 40.88 468 A 1 ATOM 3728 C CD . GLU A 0 468 . -22.328 -21.293 0.900 1.00 40.88 468 A 1 ATOM 3729 O OE1 . GLU A 0 468 . -21.909 -22.225 1.624 1.00 40.88 468 A 1 ATOM 3730 O OE2 . GLU A 0 468 . -22.534 -20.152 1.388 1.00 40.88 468 A 1 ATOM 3731 N N . PHE A 0 469 . -26.050 -20.218 -3.704 1.00 35.17 469 A 1 ATOM 3732 C CA . PHE A 0 469 . -27.173 -19.342 -4.009 1.00 35.17 469 A 1 ATOM 3733 C C . PHE A 0 469 . -27.624 -18.682 -2.705 1.00 35.17 469 A 1 ATOM 3734 C CB . PHE A 0 469 . -28.299 -20.162 -4.663 1.00 35.17 469 A 1 ATOM 3735 O O . PHE A 0 469 . -27.895 -19.388 -1.736 1.00 35.17 469 A 1 ATOM 3736 C CG . PHE A 0 469 . -27.955 -20.621 -6.068 1.00 35.17 469 A 1 ATOM 3737 C CD1 . PHE A 0 469 . -28.218 -19.767 -7.149 1.00 35.17 469 A 1 ATOM 3738 C CD2 . PHE A 0 469 . -27.263 -21.827 -6.287 1.00 35.17 469 A 1 ATOM 3739 C CE1 . PHE A 0 469 . -27.768 -20.094 -8.439 1.00 35.17 469 A 1 ATOM 3740 C CE2 . PHE A 0 469 . -26.799 -22.149 -7.575 1.00 35.17 469 A 1 ATOM 3741 C CZ . PHE A 0 469 . -27.045 -21.279 -8.651 1.00 35.17 469 A 1 ATOM 3742 N N . GLU A 0 470 . -27.709 -17.349 -2.671 1.00 36.58 470 A 1 ATOM 3743 C CA . GLU A 0 470 . -28.413 -16.681 -1.578 1.00 36.58 470 A 1 ATOM 3744 C C . GLU A 0 470 . -29.883 -17.107 -1.635 1.00 36.58 470 A 1 ATOM 3745 C CB . GLU A 0 470 . -28.248 -15.148 -1.612 1.00 36.58 470 A 1 ATOM 3746 O O . GLU A 0 470 . -30.609 -16.789 -2.579 1.00 36.58 470 A 1 ATOM 3747 C CG . GLU A 0 470 . -26.803 -14.725 -1.298 1.00 36.58 470 A 1 ATOM 3748 C CD . GLU A 0 470 . -26.678 -13.290 -0.763 1.00 36.58 470 A 1 ATOM 3749 O OE1 . GLU A 0 470 . -25.805 -13.109 0.125 1.00 36.58 470 A 1 ATOM 3750 O OE2 . GLU A 0 470 . -27.400 -12.393 -1.246 1.00 36.58 470 A 1 ATOM 3751 N N . GLU A 0 471 . -30.305 -17.900 -0.652 1.00 28.88 471 A 1 ATOM 3752 C CA . GLU A 0 471 . -31.715 -18.027 -0.323 1.00 28.88 471 A 1 ATOM 3753 C C . GLU A 0 471 . -32.119 -16.717 0.355 1.00 28.88 471 A 1 ATOM 3754 C CB . GLU A 0 471 . -31.982 -19.263 0.562 1.00 28.88 471 A 1 ATOM 3755 O O . GLU A 0 471 . -31.606 -16.381 1.423 1.00 28.88 471 A 1 ATOM 3756 C CG . GLU A 0 471 . -31.779 -20.577 -0.219 1.00 28.88 471 A 1 ATOM 3757 C CD . GLU A 0 471 . -32.183 -21.856 0.542 1.00 28.88 471 A 1 ATOM 3758 O OE1 . GLU A 0 471 . -32.368 -22.891 -0.149 1.00 28.88 471 A 1 ATOM 3759 O OE2 . GLU A 0 471 . -32.319 -21.815 1.784 1.00 28.88 471 A 1 ATOM 3760 N N . ASP A 0 472 . -33.012 -15.960 -0.284 1.00 28.74 472 A 1 ATOM 3761 C CA . ASP A 0 472 . -33.716 -14.858 0.363 1.00 28.74 472 A 1 ATOM 3762 C C . ASP A 0 472 . -34.464 -15.438 1.575 1.00 28.74 472 A 1 ATOM 3763 C CB . ASP A 0 472 . -34.714 -14.198 -0.616 1.00 28.74 472 A 1 ATOM 3764 O O . ASP A 0 472 . -35.554 -15.999 1.433 1.00 28.74 472 A 1 ATOM 3765 C CG . ASP A 0 472 . -34.090 -13.387 -1.759 1.00 28.74 472 A 1 ATOM 3766 O OD1 . ASP A 0 472 . -33.101 -12.670 -1.504 1.00 28.74 472 A 1 ATOM 3767 O OD2 . ASP A 0 472 . -34.655 -13.442 -2.882 1.00 28.74 472 A 1 ATOM 3768 N N . SER A 0 473 . -33.897 -15.331 2.778 1.00 32.67 473 A 1 ATOM 3769 C CA . SER A 0 473 . -34.635 -15.581 4.013 1.00 32.67 473 A 1 ATOM 3770 C C . SER A 0 473 . -35.599 -14.415 4.223 1.00 32.67 473 A 1 ATOM 3771 C CB . SER A 0 473 . -33.702 -15.828 5.206 1.00 32.67 473 A 1 ATOM 3772 O O . SER A 0 473 . -35.335 -13.465 4.965 1.00 32.67 473 A 1 ATOM 3773 O OG . SER A 0 473 . -32.887 -14.698 5.445 1.00 32.67 473 A 1 ATOM 3774 N N . THR A 0 474 . -36.734 -14.452 3.528 1.00 28.49 474 A 1 ATOM 3775 C CA . THR A 0 474 . -37.937 -13.755 3.972 1.00 28.49 474 A 1 ATOM 3776 C C . THR A 0 474 . -38.468 -14.494 5.194 1.00 28.49 474 A 1 ATOM 3777 C CB . THR A 0 474 . -39.007 -13.651 2.873 1.00 28.49 474 A 1 ATOM 3778 O O . THR A 0 474 . -39.404 -15.286 5.091 1.00 28.49 474 A 1 ATOM 3779 C CG2 . THR A 0 474 . -38.603 -12.681 1.766 1.00 28.49 474 A 1 ATOM 3780 O OG1 . THR A 0 474 . -39.258 -14.905 2.285 1.00 28.49 474 A 1 ATOM 3781 N N . ASP A 0 475 . -37.864 -14.240 6.352 1.00 29.24 475 A 1 ATOM 3782 C CA . ASP A 0 475 . -38.448 -14.603 7.639 1.00 29.24 475 A 1 ATOM 3783 C C . ASP A 0 475 . -39.603 -13.633 7.913 1.00 29.24 475 A 1 ATOM 3784 C CB . ASP A 0 475 . -37.389 -14.624 8.753 1.00 29.24 475 A 1 ATOM 3785 O O . ASP A 0 475 . -39.468 -12.598 8.567 1.00 29.24 475 A 1 ATOM 3786 C CG . ASP A 0 475 . -36.413 -15.805 8.651 1.00 29.24 475 A 1 ATOM 3787 O OD1 . ASP A 0 475 . -36.760 -16.814 7.997 1.00 29.24 475 A 1 ATOM 3788 O OD2 . ASP A 0 475 . -35.311 -15.673 9.228 1.00 29.24 475 A 1 ATOM 3789 N N . SER A 0 476 . -40.755 -13.935 7.317 1.00 34.11 476 A 1 ATOM 3790 C CA . SER A 0 476 . -42.046 -13.445 7.781 1.00 34.11 476 A 1 ATOM 3791 C C . SER A 0 476 . -42.728 -14.578 8.533 1.00 34.11 476 A 1 ATOM 3792 C CB . SER A 0 476 . -42.902 -12.887 6.639 1.00 34.11 476 A 1 ATOM 3793 O O . SER A 0 476 . -43.326 -15.472 7.928 1.00 34.11 476 A 1 ATOM 3794 O OG . SER A 0 476 . -43.109 -13.845 5.624 1.00 34.11 476 A 1 ATOM 3795 N N . ASP A 0 477 . -42.624 -14.513 9.856 1.00 29.70 477 A 1 ATOM 3796 C CA . ASP A 0 477 . -43.418 -15.293 10.794 1.00 29.70 477 A 1 ATOM 3797 C C . ASP A 0 477 . -44.911 -15.182 10.446 1.00 29.70 477 A 1 ATOM 3798 C CB . ASP A 0 477 . -43.192 -14.757 12.220 1.00 29.70 477 A 1 ATOM 3799 O O . ASP A 0 477 . -45.513 -14.110 10.527 1.00 29.70 477 A 1 ATOM 3800 C CG . ASP A 0 477 . -41.823 -15.101 12.807 1.00 29.70 477 A 1 ATOM 3801 O OD1 . ASP A 0 477 . -41.372 -16.240 12.566 1.00 29.70 477 A 1 ATOM 3802 O OD2 . ASP A 0 477 . -41.291 -14.240 13.543 1.00 29.70 477 A 1 ATOM 3803 N N . SER A 0 478 . -45.532 -16.305 10.088 1.00 33.06 478 A 1 ATOM 3804 C CA . SER A 0 478 . -46.984 -16.464 10.174 1.00 33.06 478 A 1 ATOM 3805 C C . SER A 0 478 . -47.293 -17.781 10.873 1.00 33.06 478 A 1 ATOM 3806 C CB . SER A 0 478 . -47.696 -16.276 8.831 1.00 33.06 478 A 1 ATOM 3807 O O . SER A 0 478 . -47.260 -18.875 10.314 1.00 33.06 478 A 1 ATOM 3808 O OG . SER A 0 478 . -47.201 -17.132 7.826 1.00 33.06 478 A 1 ATOM 3809 N N . THR A 0 479 . -47.542 -17.659 12.168 1.00 30.03 479 A 1 ATOM 3810 C CA . THR A 0 479 . -48.106 -18.695 13.017 1.00 30.03 479 A 1 ATOM 3811 C C . THR A 0 479 . -49.611 -18.807 12.761 1.00 30.03 479 A 1 ATOM 3812 C CB . THR A 0 479 . -47.820 -18.372 14.498 1.00 30.03 479 A 1 ATOM 3813 O O . THR A 0 479 . -50.346 -17.836 12.893 1.00 30.03 479 A 1 ATOM 3814 C CG2 . THR A 0 479 . -46.444 -18.879 14.924 1.00 30.03 479 A 1 ATOM 3815 O OG1 . THR A 0 479 . -47.805 -16.979 14.736 1.00 30.03 479 A 1 ATOM 3816 N N . GLY A 0 480 . -50.063 -20.025 12.448 1.00 28.70 480 A 1 ATOM 3817 C CA . GLY A 0 480 . -51.433 -20.496 12.673 1.00 28.70 480 A 1 ATOM 3818 C C . GLY A 0 480 . -52.484 -20.124 11.622 1.00 28.70 480 A 1 ATOM 3819 O O . GLY A 0 480 . -53.058 -19.047 11.667 1.00 28.70 480 A 1 ATOM 3820 N N . SER A 0 481 . -52.849 -21.071 10.752 1.00 29.98 481 A 1 ATOM 3821 C CA . SER A 0 481 . -54.178 -21.707 10.805 1.00 29.98 481 A 1 ATOM 3822 C C . SER A 0 481 . -54.352 -22.738 9.680 1.00 29.98 481 A 1 ATOM 3823 C CB . SER A 0 481 . -55.366 -20.734 10.770 1.00 29.98 481 A 1 ATOM 3824 O O . SER A 0 481 . -53.990 -22.534 8.524 1.00 29.98 481 A 1 ATOM 3825 O OG . SER A 0 481 . -56.491 -21.396 11.319 1.00 29.98 481 A 1 ATOM 3826 N N . THR A 0 482 . -54.905 -23.872 10.074 1.00 26.64 482 A 1 ATOM 3827 C CA . THR A 0 482 . -55.219 -25.110 9.361 1.00 26.64 482 A 1 ATOM 3828 C C . THR A 0 482 . -56.324 -24.929 8.313 1.00 26.64 482 A 1 ATOM 3829 C CB . THR A 0 482 . -55.755 -26.116 10.427 1.00 26.64 482 A 1 ATOM 3830 O O . THR A 0 482 . -57.452 -24.676 8.712 1.00 26.64 482 A 1 ATOM 3831 C CG2 . THR A 0 482 . -54.886 -27.358 10.558 1.00 26.64 482 A 1 ATOM 3832 O OG1 . THR A 0 482 . -55.822 -25.563 11.735 1.00 26.64 482 A 1 ATOM 3833 N N . VAL A 0 483 . -56.078 -25.196 7.019 1.00 32.53 483 A 1 ATOM 3834 C CA . VAL A 0 483 . -57.090 -25.761 6.089 1.00 32.53 483 A 1 ATOM 3835 C C . VAL A 0 483 . -56.407 -26.597 4.995 1.00 32.53 483 A 1 ATOM 3836 C CB . VAL A 0 483 . -58.042 -24.728 5.427 1.00 32.53 483 A 1 ATOM 3837 O O . VAL A 0 483 . -55.602 -26.113 4.205 1.00 32.53 483 A 1 ATOM 3838 C CG1 . VAL A 0 483 . -59.080 -25.445 4.542 1.00 32.53 483 A 1 ATOM 3839 C CG2 . VAL A 0 483 . -58.882 -23.891 6.400 1.00 32.53 483 A 1 ATOM 3840 N N . ILE A 0 484 . -56.773 -27.878 4.958 1.00 29.83 484 A 1 ATOM 3841 C CA . ILE A 0 484 . -56.418 -28.904 3.971 1.00 29.83 484 A 1 ATOM 3842 C C . ILE A 0 484 . -57.175 -28.651 2.657 1.00 29.83 484 A 1 ATOM 3843 C CB . ILE A 0 484 . -56.839 -30.273 4.578 1.00 29.83 484 A 1 ATOM 3844 O O . ILE A 0 484 . -58.395 -28.506 2.707 1.00 29.83 484 A 1 ATOM 3845 C CG1 . ILE A 0 484 . -55.992 -30.614 5.829 1.00 29.83 484 A 1 ATOM 3846 C CG2 . ILE A 0 484 . -56.781 -31.431 3.562 1.00 29.83 484 A 1 ATOM 3847 C CD1 . ILE A 0 484 . -56.625 -31.686 6.728 1.00 29.83 484 A 1 ATOM 3848 N N . LYS A 0 485 . -56.488 -28.690 1.502 1.00 33.30 485 A 1 ATOM 3849 C CA . LYS A 0 485 . -57.007 -29.204 0.210 1.00 33.30 485 A 1 ATOM 3850 C C . LYS A 0 485 . -55.890 -29.328 -0.845 1.00 33.30 485 A 1 ATOM 3851 C CB . LYS A 0 485 . -58.201 -28.373 -0.312 1.00 33.30 485 A 1 ATOM 3852 O O . LYS A 0 485 . -55.446 -28.357 -1.442 1.00 33.30 485 A 1 ATOM 3853 C CG . LYS A 0 485 . -59.537 -29.105 -0.052 1.00 33.30 485 A 1 ATOM 3854 C CD . LYS A 0 485 . -60.743 -28.164 -0.138 1.00 33.30 485 A 1 ATOM 3855 C CE . LYS A 0 485 . -61.997 -28.871 0.389 1.00 33.30 485 A 1 ATOM 3856 N NZ . LYS A 0 485 . -63.212 -28.040 0.200 1.00 33.30 485 A 1 ATOM 3857 N N . THR A 0 486 . -55.420 -30.568 -0.980 1.00 27.81 486 A 1 ATOM 3858 C CA . THR A 0 486 . -55.052 -31.298 -2.211 1.00 27.81 486 A 1 ATOM 3859 C C . THR A 0 486 . -55.063 -30.529 -3.543 1.00 27.81 486 A 1 ATOM 3860 C CB . THR A 0 486 . -56.073 -32.453 -2.355 1.00 27.81 486 A 1 ATOM 3861 O O . THR A 0 486 . -56.126 -30.087 -3.958 1.00 27.81 486 A 1 ATOM 3862 C CG2 . THR A 0 486 . -55.858 -33.554 -1.315 1.00 27.81 486 A 1 ATOM 3863 O OG1 . THR A 0 486 . -57.387 -31.971 -2.159 1.00 27.81 486 A 1 ATOM 3864 N N . GLU A 0 487 . -53.937 -30.516 -4.279 1.00 29.96 487 A 1 ATOM 3865 C CA . GLU A 0 487 . -53.787 -31.201 -5.587 1.00 29.96 487 A 1 ATOM 3866 C C . GLU A 0 487 . -52.416 -30.966 -6.283 1.00 29.96 487 A 1 ATOM 3867 C CB . GLU A 0 487 . -54.935 -30.901 -6.580 1.00 29.96 487 A 1 ATOM 3868 O O . GLU A 0 487 . -52.005 -29.842 -6.537 1.00 29.96 487 A 1 ATOM 3869 C CG . GLU A 0 487 . -56.037 -31.975 -6.453 1.00 29.96 487 A 1 ATOM 3870 C CD . GLU A 0 487 . -57.240 -31.762 -7.378 1.00 29.96 487 A 1 ATOM 3871 O OE1 . GLU A 0 487 . -58.287 -32.379 -7.085 1.00 29.96 487 A 1 ATOM 3872 O OE2 . GLU A 0 487 . -57.059 -31.130 -8.442 1.00 29.96 487 A 1 ATOM 3873 N N . LYS A 0 488 . -51.765 -32.099 -6.614 1.00 30.38 488 A 1 ATOM 3874 C CA . LYS A 0 488 . -50.794 -32.428 -7.693 1.00 30.38 488 A 1 ATOM 3875 C C . LYS A 0 488 . -49.502 -31.587 -7.898 1.00 30.38 488 A 1 ATOM 3876 C CB . LYS A 0 488 . -51.561 -32.584 -9.017 1.00 30.38 488 A 1 ATOM 3877 O O . LYS A 0 488 . -49.565 -30.428 -8.295 1.00 30.38 488 A 1 ATOM 3878 C CG . LYS A 0 488 . -52.482 -33.816 -8.986 1.00 30.38 488 A 1 ATOM 3879 C CD . LYS A 0 488 . -53.332 -33.911 -10.255 1.00 30.38 488 A 1 ATOM 3880 C CE . LYS A 0 488 . -54.252 -35.135 -10.172 1.00 30.38 488 A 1 ATOM 3881 N NZ . LYS A 0 488 . -55.291 -35.101 -11.229 1.00 30.38 488 A 1 ATOM 3882 N N . PRO A 0 489 . -48.299 -32.206 -7.801 1.00 31.55 489 A 1 ATOM 3883 C CA . PRO A 0 489 . -47.027 -31.535 -8.056 1.00 31.55 489 A 1 ATOM 3884 C C . PRO A 0 489 . -46.646 -31.610 -9.545 1.00 31.55 489 A 1 ATOM 3885 C CB . PRO A 0 489 . -46.022 -32.273 -7.165 1.00 31.55 489 A 1 ATOM 3886 O O . PRO A 0 489 . -46.484 -32.692 -10.108 1.00 31.55 489 A 1 ATOM 3887 C CG . PRO A 0 489 . -46.522 -33.719 -7.186 1.00 31.55 489 A 1 ATOM 3888 C CD . PRO A 0 489 . -48.032 -33.588 -7.404 1.00 31.55 489 A 1 ATOM 3889 N N . THR A 0 490 . -46.444 -30.463 -10.195 1.00 31.32 490 A 1 ATOM 3890 C CA . THR A 0 490 . -45.780 -30.392 -11.507 1.00 31.32 490 A 1 ATOM 3891 C C . THR A 0 490 . -44.314 -30.024 -11.314 1.00 31.32 490 A 1 ATOM 3892 C CB . THR A 0 490 . -46.461 -29.404 -12.465 1.00 31.32 490 A 1 ATOM 3893 O O . THR A 0 490 . -44.012 -28.933 -10.827 1.00 31.32 490 A 1 ATOM 3894 C CG2 . THR A 0 490 . -47.872 -29.855 -12.842 1.00 31.32 490 A 1 ATOM 3895 O OG1 . THR A 0 490 . -46.527 -28.124 -11.878 1.00 31.32 490 A 1 ATOM 3896 N N . ASN A 0 491 . -43.414 -30.925 -11.714 1.00 30.17 491 A 1 ATOM 3897 C CA . ASN A 0 491 . -41.964 -30.733 -11.757 1.00 30.17 491 A 1 ATOM 3898 C C . ASN A 0 491 . -41.591 -29.498 -12.597 1.00 30.17 491 A 1 ATOM 3899 C CB . ASN A 0 491 . -41.321 -32.005 -12.358 1.00 30.17 491 A 1 ATOM 3900 O O . ASN A 0 491 . -41.426 -29.590 -13.811 1.00 30.17 491 A 1 ATOM 3901 C CG . ASN A 0 491 . -41.220 -33.170 -11.393 1.00 30.17 491 A 1 ATOM 3902 N ND2 . ASN A 0 491 . -41.154 -34.382 -11.891 1.00 30.17 491 A 1 ATOM 3903 O OD1 . ASN A 0 491 . -41.170 -33.011 -10.190 1.00 30.17 491 A 1 ATOM 3904 N N . LYS A 0 492 . -41.435 -28.341 -11.951 1.00 32.80 492 A 1 ATOM 3905 C CA . LYS A 0 492 . -40.747 -27.183 -12.526 1.00 32.80 492 A 1 ATOM 3906 C C . LYS A 0 492 . -39.273 -27.306 -12.162 1.00 32.80 492 A 1 ATOM 3907 C CB . LYS A 0 492 . -41.383 -25.867 -12.050 1.00 32.80 492 A 1 ATOM 3908 O O . LYS A 0 492 . -38.914 -27.284 -10.987 1.00 32.80 492 A 1 ATOM 3909 C CG . LYS A 0 492 . -42.739 -25.624 -12.737 1.00 32.80 492 A 1 ATOM 3910 C CD . LYS A 0 492 . -43.377 -24.303 -12.284 1.00 32.80 492 A 1 ATOM 3911 C CE . LYS A 0 492 . -44.701 -24.072 -13.025 1.00 32.80 492 A 1 ATOM 3912 N NZ . LYS A 0 492 . -45.394 -22.845 -12.555 1.00 32.80 492 A 1 ATOM 3913 N N . SER A 0 493 . -38.432 -27.488 -13.178 1.00 33.90 493 A 1 ATOM 3914 C CA . SER A 0 493 . -36.981 -27.354 -13.067 1.00 33.90 493 A 1 ATOM 3915 C C . SER A 0 493 . -36.666 -26.065 -12.312 1.00 33.90 493 A 1 ATOM 3916 C CB . SER A 0 493 . -36.371 -27.295 -14.474 1.00 33.90 493 A 1 ATOM 3917 O O . SER A 0 493 . -37.091 -24.996 -12.748 1.00 33.90 493 A 1 ATOM 3918 O OG . SER A 0 493 . -37.085 -26.385 -15.291 1.00 33.90 493 A 1 ATOM 3919 N N . LYS A 0 494 . -35.975 -26.169 -11.172 1.00 35.52 494 A 1 ATOM 3920 C CA . LYS A 0 494 . -35.531 -25.013 -10.391 1.00 35.52 494 A 1 ATOM 3921 C C . LYS A 0 494 . -34.631 -24.152 -11.284 1.00 35.52 494 A 1 ATOM 3922 C CB . LYS A 0 494 . -34.801 -25.471 -9.109 1.00 35.52 494 A 1 ATOM 3923 O O . LYS A 0 494 . -33.468 -24.487 -11.492 1.00 35.52 494 A 1 ATOM 3924 C CG . LYS A 0 494 . -35.727 -26.091 -8.042 1.00 35.52 494 A 1 ATOM 3925 C CD . LYS A 0 494 . -34.942 -26.445 -6.762 1.00 35.52 494 A 1 ATOM 3926 C CE . LYS A 0 494 . -35.860 -26.965 -5.642 1.00 35.52 494 A 1 ATOM 3927 N NZ . LYS A 0 494 . -35.123 -27.186 -4.365 1.00 35.52 494 A 1 ATOM 3928 N N . GLU A 0 495 . -35.189 -23.084 -11.849 1.00 30.57 495 A 1 ATOM 3929 C CA . GLU A 0 495 . -34.429 -22.010 -12.482 1.00 30.57 495 A 1 ATOM 3930 C C . GLU A 0 495 . -33.574 -21.365 -11.392 1.00 30.57 495 A 1 ATOM 3931 C CB . GLU A 0 495 . -35.357 -20.971 -13.137 1.00 30.57 495 A 1 ATOM 3932 O O . GLU A 0 495 . -34.061 -20.614 -10.547 1.00 30.57 495 A 1 ATOM 3933 C CG . GLU A 0 495 . -35.940 -21.441 -14.479 1.00 30.57 495 A 1 ATOM 3934 C CD . GLU A 0 495 . -36.790 -20.362 -15.180 1.00 30.57 495 A 1 ATOM 3935 O OE1 . GLU A 0 495 . -37.061 -20.543 -16.387 1.00 30.57 495 A 1 ATOM 3936 O OE2 . GLU A 0 495 . -37.174 -19.360 -14.527 1.00 30.57 495 A 1 ATOM 3937 N N . LYS A 0 496 . -32.296 -21.733 -11.364 1.00 31.48 496 A 1 ATOM 3938 C CA . LYS A 0 496 . -31.322 -21.177 -10.435 1.00 31.48 496 A 1 ATOM 3939 C C . LYS A 0 496 . -30.966 -19.766 -10.908 1.00 31.48 496 A 1 ATOM 3940 C CB . LYS A 0 496 . -30.109 -22.114 -10.359 1.00 31.48 496 A 1 ATOM 3941 O O . LYS A 0 496 . -30.303 -19.600 -11.929 1.00 31.48 496 A 1 ATOM 3942 C CG . LYS A 0 496 . -30.383 -23.406 -9.565 1.00 31.48 496 A 1 ATOM 3943 C CD . LYS A 0 496 . -29.110 -24.265 -9.486 1.00 31.48 496 A 1 ATOM 3944 C CE . LYS A 0 496 . -29.268 -25.489 -8.574 1.00 31.48 496 A 1 ATOM 3945 N NZ . LYS A 0 496 . -27.958 -26.154 -8.328 1.00 31.48 496 A 1 ATOM 3946 N N . LYS A 0 497 . -31.449 -18.750 -10.191 1.00 32.92 497 A 1 ATOM 3947 C CA . LYS A 0 497 . -31.055 -17.351 -10.392 1.00 32.92 497 A 1 ATOM 3948 C C . LYS A 0 497 . -29.618 -17.191 -9.913 1.00 32.92 497 A 1 ATOM 3949 C CB . LYS A 0 497 . -31.957 -16.417 -9.569 1.00 32.92 497 A 1 ATOM 3950 O O . LYS A 0 497 . -29.370 -17.361 -8.730 1.00 32.92 497 A 1 ATOM 3951 C CG . LYS A 0 497 . -33.427 -16.377 -10.010 1.00 32.92 497 A 1 ATOM 3952 C CD . LYS A 0 497 . -34.183 -15.454 -9.045 1.00 32.92 497 A 1 ATOM 3953 C CE . LYS A 0 497 . -35.679 -15.356 -9.354 1.00 32.92 497 A 1 ATOM 3954 N NZ . LYS A 0 497 . -36.359 -14.547 -8.307 1.00 32.92 497 A 1 ATOM 3955 N N . PHE A 0 498 . -28.686 -16.840 -10.789 1.00 36.37 498 A 1 ATOM 3956 C CA . PHE A 0 498 . -27.346 -16.436 -10.372 1.00 36.37 498 A 1 ATOM 3957 C C . PHE A 0 498 . -27.171 -14.955 -10.690 1.00 36.37 498 A 1 ATOM 3958 C CB . PHE A 0 498 . -26.298 -17.325 -11.043 1.00 36.37 498 A 1 ATOM 3959 O O . PHE A 0 498 . -27.396 -14.546 -11.826 1.00 36.37 498 A 1 ATOM 3960 C CG . PHE A 0 498 . -24.887 -17.031 -10.583 1.00 36.37 498 A 1 ATOM 3961 C CD1 . PHE A 0 498 . -23.933 -16.559 -11.498 1.00 36.37 498 A 1 ATOM 3962 C CD2 . PHE A 0 498 . -24.527 -17.197 -9.234 1.00 36.37 498 A 1 ATOM 3963 C CE1 . PHE A 0 498 . -22.601 -16.364 -11.100 1.00 36.37 498 A 1 ATOM 3964 C CE2 . PHE A 0 498 . -23.217 -16.905 -8.818 1.00 36.37 498 A 1 ATOM 3965 C CZ . PHE A 0 498 . -22.242 -16.538 -9.753 1.00 36.37 498 A 1 ATOM 3966 N N . LEU A 0 499 . -26.817 -14.144 -9.689 1.00 36.29 499 A 1 ATOM 3967 C CA . LEU A 0 499 . -26.545 -12.706 -9.849 1.00 36.29 499 A 1 ATOM 3968 C C . LEU A 0 499 . -27.715 -11.858 -10.376 1.00 36.29 499 A 1 ATOM 3969 C CB . LEU A 0 499 . -25.293 -12.529 -10.732 1.00 36.29 499 A 1 ATOM 3970 O O . LEU A 0 499 . -27.490 -10.832 -11.008 1.00 36.29 499 A 1 ATOM 3971 C CG . LEU A 0 499 . -24.031 -13.206 -10.211 1.00 36.29 499 A 1 ATOM 3972 C CD1 . LEU A 0 499 . -22.904 -13.080 -11.233 1.00 36.29 499 A 1 ATOM 3973 C CD2 . LEU A 0 499 . -23.578 -12.519 -8.951 1.00 36.29 499 A 1 ATOM 3974 N N . GLY A 0 500 . -28.964 -12.296 -10.192 1.00 32.89 500 A 1 ATOM 3975 C CA . GLY A 0 500 . -30.112 -11.645 -10.839 1.00 32.89 500 A 1 ATOM 3976 C C . GLY A 0 500 . -30.121 -11.781 -12.370 1.00 32.89 500 A 1 ATOM 3977 O O . GLY A 0 500 . -31.007 -11.238 -13.026 1.00 32.89 500 A 1 ATOM 3978 N N . ILE A 0 501 . -29.186 -12.543 -12.949 1.00 35.93 501 A 1 ATOM 3979 C CA . ILE A 0 501 . -29.037 -12.711 -14.390 1.00 35.93 501 A 1 ATOM 3980 C C . ILE A 0 501 . -29.661 -14.043 -14.819 1.00 35.93 501 A 1 ATOM 3981 C CB . ILE A 0 501 . -27.561 -12.566 -14.819 1.00 35.93 501 A 1 ATOM 3982 O O . ILE A 0 501 . -29.294 -15.125 -14.354 1.00 35.93 501 A 1 ATOM 3983 C CG1 . ILE A 0 501 . -26.959 -11.189 -14.441 1.00 35.93 501 A 1 ATOM 3984 C CG2 . ILE A 0 501 . -27.488 -12.703 -16.351 1.00 35.93 501 A 1 ATOM 3985 C CD1 . ILE A 0 501 . -25.429 -11.203 -14.321 1.00 35.93 501 A 1 ATOM 3986 N N . LYS A 0 502 . -30.617 -13.963 -15.751 1.00 30.89 502 A 1 ATOM 3987 C CA . LYS A 0 502 . -31.119 -15.114 -16.510 1.00 30.89 502 A 1 ATOM 3988 C C . LYS A 0 502 . -30.184 -15.359 -17.691 1.00 30.89 502 A 1 ATOM 3989 C CB . LYS A 0 502 . -32.552 -14.849 -17.007 1.00 30.89 502 A 1 ATOM 3990 O O . LYS A 0 502 . -30.231 -14.613 -18.664 1.00 30.89 502 A 1 ATOM 3991 C CG . LYS A 0 502 . -33.616 -15.018 -15.915 1.00 30.89 502 A 1 ATOM 3992 C CD . LYS A 0 502 . -35.014 -14.765 -16.498 1.00 30.89 502 A 1 ATOM 3993 C CE . LYS A 0 502 . -36.093 -15.092 -15.461 1.00 30.89 502 A 1 ATOM 3994 N NZ . LYS A 0 502 . -37.455 -14.906 -16.018 1.00 30.89 502 A 1 ATOM 3995 N N . PHE A 0 503 . -29.371 -16.411 -17.638 1.00 31.09 503 A 1 ATOM 3996 C CA . PHE A 0 503 . -28.651 -16.881 -18.821 1.00 31.09 503 A 1 ATOM 3997 C C . PHE A 0 503 . -29.448 -18.002 -19.499 1.00 31.09 503 A 1 ATOM 3998 C CB . PHE A 0 503 . -27.228 -17.311 -18.465 1.00 31.09 503 A 1 ATOM 3999 O O . PHE A 0 503 . -29.764 -18.998 -18.843 1.00 31.09 503 A 1 ATOM 4000 C CG . PHE A 0 503 . -26.329 -16.148 -18.095 1.00 31.09 503 A 1 ATOM 4001 C CD1 . PHE A 0 503 . -25.877 -15.263 -19.094 1.00 31.09 503 A 1 ATOM 4002 C CD2 . PHE A 0 503 . -25.940 -15.952 -16.757 1.00 31.09 503 A 1 ATOM 4003 C CE1 . PHE A 0 503 . -25.007 -14.209 -18.761 1.00 31.09 503 A 1 ATOM 4004 C CE2 . PHE A 0 503 . -25.060 -14.907 -16.428 1.00 31.09 503 A 1 ATOM 4005 C CZ . PHE A 0 503 . -24.578 -14.051 -17.433 1.00 31.09 503 A 1 ATOM 4006 N N . PRO A 0 504 . -29.798 -17.876 -20.792 1.00 27.11 504 A 1 ATOM 4007 C CA . PRO A 0 504 . -30.446 -18.961 -21.510 1.00 27.11 504 A 1 ATOM 4008 C C . PRO A 0 504 . -29.473 -20.139 -21.619 1.00 27.11 504 A 1 ATOM 4009 C CB . PRO A 0 504 . -30.854 -18.377 -22.868 1.00 27.11 504 A 1 ATOM 4010 O O . PRO A 0 504 . -28.358 -20.005 -22.120 1.00 27.11 504 A 1 ATOM 4011 C CG . PRO A 0 504 . -29.872 -17.227 -23.087 1.00 27.11 504 A 1 ATOM 4012 C CD . PRO A 0 504 . -29.538 -16.749 -21.675 1.00 27.11 504 A 1 ATOM 4013 N N . THR A 0 505 . -29.892 -21.315 -21.155 1.00 29.56 505 A 1 ATOM 4014 C CA . THR A 0 505 . -29.157 -22.562 -21.376 1.00 29.56 505 A 1 ATOM 4015 C C . THR A 0 505 . -29.156 -22.873 -22.874 1.00 29.56 505 A 1 ATOM 4016 C CB . THR A 0 505 . -29.792 -23.724 -20.592 1.00 29.56 505 A 1 ATOM 4017 O O . THR A 0 505 . -30.180 -23.305 -23.413 1.00 29.56 505 A 1 ATOM 4018 C CG2 . THR A 0 505 . -29.639 -23.567 -19.080 1.00 29.56 505 A 1 ATOM 4019 O OG1 . THR A 0 505 . -31.171 -23.809 -20.887 1.00 29.56 505 A 1 ATOM 4020 N N . LEU A 0 506 . -28.031 -22.659 -23.560 1.00 29.41 506 A 1 ATOM 4021 C CA . LEU A 0 506 . -27.838 -23.135 -24.929 1.00 29.41 506 A 1 ATOM 4022 C C . LEU A 0 506 . -27.796 -24.665 -24.905 1.00 29.41 506 A 1 ATOM 4023 C CB . LEU A 0 506 . -26.564 -22.523 -25.543 1.00 29.41 506 A 1 ATOM 4024 O O . LEU A 0 506 . -26.812 -25.286 -24.509 1.00 29.41 506 A 1 ATOM 4025 C CG . LEU A 0 506 . -26.798 -21.132 -26.166 1.00 29.41 506 A 1 ATOM 4026 C CD1 . LEU A 0 506 . -25.478 -20.371 -26.270 1.00 29.41 506 A 1 ATOM 4027 C CD2 . LEU A 0 506 . -27.399 -21.241 -27.571 1.00 29.41 506 A 1 ATOM 4028 N N . LYS A 0 507 . -28.897 -25.289 -25.322 1.00 27.36 507 A 1 ATOM 4029 C CA . LYS A 0 507 . -28.892 -26.695 -25.714 1.00 27.36 507 A 1 ATOM 4030 C C . LYS A 0 507 . -28.109 -26.797 -27.023 1.00 27.36 507 A 1 ATOM 4031 C CB . LYS A 0 507 . -30.331 -27.211 -25.872 1.00 27.36 507 A 1 ATOM 4032 O O . LYS A 0 507 . -28.592 -26.346 -28.054 1.00 27.36 507 A 1 ATOM 4033 C CG . LYS A 0 507 . -31.023 -27.426 -24.518 1.00 27.36 507 A 1 ATOM 4034 C CD . LYS A 0 507 . -32.472 -27.885 -24.724 1.00 27.36 507 A 1 ATOM 4035 C CE . LYS A 0 507 . -33.137 -28.159 -23.372 1.00 27.36 507 A 1 ATOM 4036 N NZ . LYS A 0 507 . -34.583 -28.450 -23.529 1.00 27.36 507 A 1 ATOM 4037 N N . ASN A 0 508 . -26.925 -27.405 -26.975 1.00 25.33 508 A 1 ATOM 4038 C CA . ASN A 0 508 . -26.222 -27.873 -28.167 1.00 25.33 508 A 1 ATOM 4039 C C . ASN A 0 508 . -27.130 -28.841 -28.938 1.00 25.33 508 A 1 ATOM 4040 C CB . ASN A 0 508 . -24.906 -28.582 -27.761 1.00 25.33 508 A 1 ATOM 4041 O O . ASN A 0 508 . -27.398 -29.951 -28.475 1.00 25.33 508 A 1 ATOM 4042 C CG . ASN A 0 508 . -23.692 -27.672 -27.714 1.00 25.33 508 A 1 ATOM 4043 N ND2 . ASN A 0 508 . -22.561 -28.176 -27.279 1.00 25.33 508 A 1 ATOM 4044 O OD1 . ASN A 0 508 . -23.730 -26.518 -28.090 1.00 25.33 508 A 1 ATOM 4045 N N . THR A 0 509 . -27.580 -28.444 -30.123 1.00 30.45 509 A 1 ATOM 4046 C CA . THR A 0 509 . -28.143 -29.361 -31.116 1.00 30.45 509 A 1 ATOM 4047 C C . THR A 0 509 . -27.311 -29.267 -32.384 1.00 30.45 509 A 1 ATOM 4048 C CB . THR A 0 509 . -29.633 -29.122 -31.394 1.00 30.45 509 A 1 ATOM 4049 O O . THR A 0 509 . -27.285 -28.234 -33.044 1.00 30.45 509 A 1 ATOM 4050 C CG2 . THR A 0 509 . -30.492 -29.512 -30.189 1.00 30.45 509 A 1 ATOM 4051 O OG1 . THR A 0 509 . -29.895 -27.773 -31.685 1.00 30.45 509 A 1 ATOM 4052 N N . HIS A 0 510 . -26.613 -30.365 -32.673 1.00 28.66 510 A 1 ATOM 4053 C CA . HIS A 0 510 . -25.879 -30.646 -33.901 1.00 28.66 510 A 1 ATOM 4054 C C . HIS A 0 510 . -26.669 -30.251 -35.160 1.00 28.66 510 A 1 ATOM 4055 C CB . HIS A 0 510 . -25.644 -32.168 -33.943 1.00 28.66 510 A 1 ATOM 4056 O O . HIS A 0 510 . -27.828 -30.640 -35.290 1.00 28.66 510 A 1 ATOM 4057 C CG . HIS A 0 510 . -24.702 -32.707 -32.895 1.00 28.66 510 A 1 ATOM 4058 C CD2 . HIS A 0 510 . -25.013 -33.162 -31.640 1.00 28.66 510 A 1 ATOM 4059 N ND1 . HIS A 0 510 . -23.351 -32.898 -33.067 1.00 28.66 510 A 1 ATOM 4060 C CE1 . HIS A 0 510 . -22.857 -33.443 -31.944 1.00 28.66 510 A 1 ATOM 4061 N NE2 . HIS A 0 510 . -23.836 -33.624 -31.044 1.00 28.66 510 A 1 ATOM 4062 N N . PHE A 0 511 . -26.018 -29.595 -36.122 1.00 28.26 511 A 1 ATOM 4063 C CA . PHE A 0 511 . -26.456 -29.601 -37.519 1.00 28.26 511 A 1 ATOM 4064 C C . PHE A 0 511 . -25.362 -30.231 -38.381 1.00 28.26 511 A 1 ATOM 4065 C CB . PHE A 0 511 . -26.898 -28.209 -37.993 1.00 28.26 511 A 1 ATOM 4066 O O . PHE A 0 511 . -24.259 -29.706 -38.511 1.00 28.26 511 A 1 ATOM 4067 C CG . PHE A 0 511 . -28.409 -28.089 -38.070 1.00 28.26 511 A 1 ATOM 4068 C CD1 . PHE A 0 511 . -29.089 -28.518 -39.227 1.00 28.26 511 A 1 ATOM 4069 C CD2 . PHE A 0 511 . -29.142 -27.599 -36.973 1.00 28.26 511 A 1 ATOM 4070 C CE1 . PHE A 0 511 . -30.492 -28.445 -39.292 1.00 28.26 511 A 1 ATOM 4071 C CE2 . PHE A 0 511 . -30.546 -27.520 -37.040 1.00 28.26 511 A 1 ATOM 4072 C CZ . PHE A 0 511 . -31.220 -27.942 -38.199 1.00 28.26 511 A 1 ATOM 4073 N N . SER A 0 512 . -25.679 -31.413 -38.908 1.00 31.82 512 A 1 ATOM 4074 C CA . SER A 0 512 . -24.904 -32.142 -39.903 1.00 31.82 512 A 1 ATOM 4075 C C . SER A 0 512 . -25.095 -31.535 -41.292 1.00 31.82 512 A 1 ATOM 4076 C CB . SER A 0 512 . -25.353 -33.608 -39.931 1.00 31.82 512 A 1 ATOM 4077 O O . SER A 0 512 . -26.202 -31.148 -41.664 1.00 31.82 512 A 1 ATOM 4078 O OG . SER A 0 512 . -26.735 -33.701 -40.223 1.00 31.82 512 A 1 ATOM 4079 N N . SER A 0 513 . -24.021 -31.544 -42.072 1.00 27.41 513 A 1 ATOM 4080 C CA . SER A 0 513 . -23.983 -31.340 -43.519 1.00 27.41 513 A 1 ATOM 4081 C C . SER A 0 513 . -24.885 -32.324 -44.284 1.00 27.41 513 A 1 ATOM 4082 C CB . SER A 0 513 . -22.523 -31.562 -43.952 1.00 27.41 513 A 1 ATOM 4083 O O . SER A 0 513 . -24.983 -33.482 -43.882 1.00 27.41 513 A 1 ATOM 4084 O OG . SER A 0 513 . -21.999 -32.764 -43.398 1.00 27.41 513 A 1 ATOM 4085 N N . ARG A 0 514 . -25.501 -31.884 -45.399 1.00 28.17 514 A 1 ATOM 4086 C CA . ARG A 0 514 . -25.378 -32.475 -46.758 1.00 28.17 514 A 1 ATOM 4087 C C . ARG A 0 514 . -26.320 -31.790 -47.772 1.00 28.17 514 A 1 ATOM 4088 C CB . ARG A 0 514 . -25.593 -34.007 -46.783 1.00 28.17 514 A 1 ATOM 4089 O O . ARG A 0 514 . -27.516 -31.665 -47.554 1.00 28.17 514 A 1 ATOM 4090 C CG . ARG A 0 514 . -25.011 -34.684 -48.033 1.00 28.17 514 A 1 ATOM 4091 C CD . ARG A 0 514 . -24.823 -36.183 -47.754 1.00 28.17 514 A 1 ATOM 4092 N NE . ARG A 0 514 . -24.200 -36.890 -48.887 1.00 28.17 514 A 1 ATOM 4093 N NH1 . ARG A 0 514 . -24.001 -38.937 -47.864 1.00 28.17 514 A 1 ATOM 4094 N NH2 . ARG A 0 514 . -23.315 -38.689 -49.973 1.00 28.17 514 A 1 ATOM 4095 C CZ . ARG A 0 514 . -23.842 -38.163 -48.903 1.00 28.17 514 A 1 ATOM 4096 N N . SER A 0 515 . -25.698 -31.377 -48.873 1.00 25.36 515 A 1 ATOM 4097 C CA . SER A 0 515 . -26.175 -30.978 -50.210 1.00 25.36 515 A 1 ATOM 4098 C C . SER A 0 515 . -27.468 -31.614 -50.747 1.00 25.36 515 A 1 ATOM 4099 C CB . SER A 0 515 . -25.072 -31.494 -51.154 1.00 25.36 515 A 1 ATOM 4100 O O . SER A 0 515 . -27.620 -32.818 -50.564 1.00 25.36 515 A 1 ATOM 4101 O OG . SER A 0 515 . -24.872 -32.887 -50.918 1.00 25.36 515 A 1 ATOM 4102 N N . THR A 0 516 . -28.243 -30.862 -51.556 1.00 31.12 516 A 1 ATOM 4103 C CA . THR A 0 516 . -28.642 -31.192 -52.959 1.00 31.12 516 A 1 ATOM 4104 C C . THR A 0 516 . -29.574 -30.123 -53.578 1.00 31.12 516 A 1 ATOM 4105 C CB . THR A 0 516 . -29.347 -32.555 -53.147 1.00 31.12 516 A 1 ATOM 4106 O O . THR A 0 516 . -30.565 -29.740 -52.968 1.00 31.12 516 A 1 ATOM 4107 C CG2 . THR A 0 516 . -28.360 -33.680 -53.489 1.00 31.12 516 A 1 ATOM 4108 O OG1 . THR A 0 516 . -30.116 -32.922 -52.029 1.00 31.12 516 A 1 ATOM 4109 N N . SER A 0 517 . -29.246 -29.685 -54.801 1.00 23.56 517 A 1 ATOM 4110 C CA . SER A 0 517 . -30.030 -28.926 -55.814 1.00 23.56 517 A 1 ATOM 4111 C C . SER A 0 517 . -31.303 -29.676 -56.286 1.00 23.56 517 A 1 ATOM 4112 C CB . SER A 0 517 . -29.057 -28.782 -56.993 1.00 23.56 517 A 1 ATOM 4113 O O . SER A 0 517 . -31.307 -30.894 -56.086 1.00 23.56 517 A 1 ATOM 4114 O OG . SER A 0 517 . -28.531 -30.061 -57.339 1.00 23.56 517 A 1 ATOM 4115 N N . PRO A 0 518 . -32.344 -29.078 -56.943 1.00 35.88 518 A 1 ATOM 4116 C CA . PRO A 0 518 . -32.318 -28.763 -58.396 1.00 35.88 518 A 1 ATOM 4117 C C . PRO A 0 518 . -33.341 -27.701 -58.932 1.00 35.88 518 A 1 ATOM 4118 C CB . PRO A 0 518 . -32.649 -30.129 -59.019 1.00 35.88 518 A 1 ATOM 4119 O O . PRO A 0 518 . -34.104 -27.079 -58.205 1.00 35.88 518 A 1 ATOM 4120 C CG . PRO A 0 518 . -33.737 -30.662 -58.083 1.00 35.88 518 A 1 ATOM 4121 C CD . PRO A 0 518 . -33.620 -29.788 -56.827 1.00 35.88 518 A 1 ATOM 4122 N N . SER A 0 519 . -33.304 -27.543 -60.259 1.00 26.10 519 A 1 ATOM 4123 C CA . SER A 0 519 . -34.065 -26.759 -61.256 1.00 26.10 519 A 1 ATOM 4124 C C . SER A 0 519 . -35.575 -27.045 -61.475 1.00 26.10 519 A 1 ATOM 4125 C CB . SER A 0 519 . -33.406 -27.184 -62.580 1.00 26.10 519 A 1 ATOM 4126 O O . SER A 0 519 . -36.001 -28.179 -61.281 1.00 26.10 519 A 1 ATOM 4127 O OG . SER A 0 519 . -33.404 -28.608 -62.666 1.00 26.10 519 A 1 ATOM 4128 N N . GLY A 0 520 . -36.298 -26.085 -62.096 1.00 34.90 520 A 1 ATOM 4129 C CA . GLY A 0 520 . -37.531 -26.261 -62.923 1.00 34.90 520 A 1 ATOM 4130 C C . GLY A 0 520 . -38.624 -25.202 -62.633 1.00 34.90 520 A 1 ATOM 4131 O O . GLY A 0 520 . -39.096 -25.164 -61.507 1.00 34.90 520 A 1 ATOM 4132 N N . ARG A 0 521 . -38.869 -24.162 -63.455 1.00 31.73 521 A 1 ATOM 4133 C CA . ARG A 0 521 . -39.567 -23.998 -64.768 1.00 31.73 521 A 1 ATOM 4134 C C . ARG A 0 521 . -41.080 -23.667 -64.674 1.00 31.73 521 A 1 ATOM 4135 C CB . ARG A 0 521 . -39.299 -25.090 -65.833 1.00 31.73 521 A 1 ATOM 4136 O O . ARG A 0 521 . -41.804 -24.348 -63.962 1.00 31.73 521 A 1 ATOM 4137 C CG . ARG A 0 521 . -38.391 -24.590 -66.970 1.00 31.73 521 A 1 ATOM 4138 C CD . ARG A 0 521 . -38.342 -25.590 -68.132 1.00 31.73 521 A 1 ATOM 4139 N NE . ARG A 0 521 . -37.174 -25.344 -69.006 1.00 31.73 521 A 1 ATOM 4140 N NH1 . ARG A 0 521 . -37.443 -27.165 -70.370 1.00 31.73 521 A 1 ATOM 4141 N NH2 . ARG A 0 521 . -35.666 -25.838 -70.644 1.00 31.73 521 A 1 ATOM 4142 C CZ . ARG A 0 521 . -36.767 -26.114 -70.000 1.00 31.73 521 A 1 ATOM 4143 N N . ASP A 0 522 . -41.471 -22.673 -65.495 1.00 35.89 522 A 1 ATOM 4144 C CA . ASP A 0 522 . -42.804 -22.335 -66.063 1.00 35.89 522 A 1 ATOM 4145 C C . ASP A 0 522 . -43.766 -21.485 -65.177 1.00 35.89 522 A 1 ATOM 4146 C CB . ASP A 0 522 . -43.405 -23.623 -66.677 1.00 35.89 522 A 1 ATOM 4147 O O . ASP A 0 522 . -43.958 -21.798 -64.012 1.00 35.89 522 A 1 ATOM 4148 C CG . ASP A 0 522 . -42.432 -24.345 -67.638 1.00 35.89 522 A 1 ATOM 4149 O OD1 . ASP A 0 522 . -41.490 -23.691 -68.155 1.00 35.89 522 A 1 ATOM 4150 O OD2 . ASP A 0 522 . -42.573 -25.574 -67.822 1.00 35.89 522 A 1 ATOM 4151 N N . THR A 0 523 . -44.437 -20.383 -65.587 1.00 35.16 523 A 1 ATOM 4152 C CA . THR A 0 523 . -44.720 -19.737 -66.899 1.00 35.16 523 A 1 ATOM 4153 C C . THR A 0 523 . -45.438 -18.363 -66.713 1.00 35.16 523 A 1 ATOM 4154 C CB . THR A 0 523 . -45.694 -20.599 -67.745 1.00 35.16 523 A 1 ATOM 4155 O O . THR A 0 523 . -46.168 -18.206 -65.739 1.00 35.16 523 A 1 ATOM 4156 C CG2 . THR A 0 523 . -45.008 -21.237 -68.951 1.00 35.16 523 A 1 ATOM 4157 O OG1 . THR A 0 523 . -46.322 -21.617 -66.998 1.00 35.16 523 A 1 ATOM 4158 N N . ASN A 0 524 . -45.323 -17.468 -67.721 1.00 36.40 524 A 1 ATOM 4159 C CA . ASN A 0 524 . -46.193 -16.320 -68.132 1.00 36.40 524 A 1 ATOM 4160 C C . ASN A 0 524 . -45.986 -14.921 -67.482 1.00 36.40 524 A 1 ATOM 4161 C CB . ASN A 0 524 . -47.661 -16.782 -68.200 1.00 36.40 524 A 1 ATOM 4162 O O . ASN A 0 524 . -46.321 -14.724 -66.322 1.00 36.40 524 A 1 ATOM 4163 C CG . ASN A 0 524 . -47.857 -17.940 -69.166 1.00 36.40 524 A 1 ATOM 4164 N ND2 . ASN A 0 524 . -48.951 -18.653 -69.062 1.00 36.40 524 A 1 ATOM 4165 O OD1 . ASN A 0 524 . -47.026 -18.235 -70.014 1.00 36.40 524 A 1 ATOM 4166 N N . GLN A 0 525 . -45.282 -13.988 -68.165 1.00 37.56 525 A 1 ATOM 4167 C CA . GLN A 0 525 . -45.745 -12.936 -69.132 1.00 37.56 525 A 1 ATOM 4168 C C . GLN A 0 525 . -46.361 -11.707 -68.408 1.00 37.56 525 A 1 ATOM 4169 C CB . GLN A 0 525 . -46.681 -13.489 -70.234 1.00 37.56 525 A 1 ATOM 4170 O O . GLN A 0 525 . -47.306 -11.891 -67.657 1.00 37.56 525 A 1 ATOM 4171 C CG . GLN A 0 525 . -45.965 -14.195 -71.399 1.00 37.56 525 A 1 ATOM 4172 C CD . GLN A 0 525 . -46.931 -14.678 -72.487 1.00 37.56 525 A 1 ATOM 4173 N NE2 . GLN A 0 525 . -46.580 -15.699 -73.236 1.00 37.56 525 A 1 ATOM 4174 O OE1 . GLN A 0 525 . -48.015 -14.161 -72.695 1.00 37.56 525 A 1 ATOM 4175 N N . THR A 0 526 . -45.899 -10.448 -68.517 1.00 34.37 526 A 1 ATOM 4176 C CA . THR A 0 526 . -45.430 -9.662 -69.684 1.00 34.37 526 A 1 ATOM 4177 C C . THR A 0 526 . -44.475 -8.492 -69.327 1.00 34.37 526 A 1 ATOM 4178 C CB . THR A 0 526 . -46.650 -8.968 -70.332 1.00 34.37 526 A 1 ATOM 4179 O O . THR A 0 526 . -44.712 -7.763 -68.368 1.00 34.37 526 A 1 ATOM 4180 C CG2 . THR A 0 526 . -47.557 -9.927 -71.098 1.00 34.37 526 A 1 ATOM 4181 O OG1 . THR A 0 526 . -47.445 -8.360 -69.333 1.00 34.37 526 A 1 ATOM 4182 N N . ASP A 0 527 . -43.448 -8.326 -70.171 1.00 32.84 527 A 1 ATOM 4183 C CA . ASP A 0 527 . -42.644 -7.156 -70.621 1.00 32.84 527 A 1 ATOM 4184 C C . ASP A 0 527 . -43.092 -5.728 -70.196 1.00 32.84 527 A 1 ATOM 4185 C CB . ASP A 0 527 . -42.649 -7.258 -72.163 1.00 32.84 527 A 1 ATOM 4186 O O . ASP A 0 527 . -44.269 -5.400 -70.264 1.00 32.84 527 A 1 ATOM 4187 C CG . ASP A 0 527 . -42.229 -8.649 -72.656 1.00 32.84 527 A 1 ATOM 4188 O OD1 . ASP A 0 527 . -41.188 -9.130 -72.159 1.00 32.84 527 A 1 ATOM 4189 O OD2 . ASP A 0 527 . -42.980 -9.254 -73.449 1.00 32.84 527 A 1 ATOM 4190 N N . SER A 0 528 . -42.237 -4.747 -69.852 1.00 37.04 528 A 1 ATOM 4191 C CA . SER A 0 528 . -41.119 -4.194 -70.644 1.00 37.04 528 A 1 ATOM 4192 C C . SER A 0 528 . -40.379 -3.045 -69.896 1.00 37.04 528 A 1 ATOM 4193 C CB . SER A 0 528 . -41.681 -3.599 -71.957 1.00 37.04 528 A 1 ATOM 4194 O O . SER A 0 528 . -41.026 -2.267 -69.208 1.00 37.04 528 A 1 ATOM 4195 O OG . SER A 0 528 . -42.982 -3.055 -71.820 1.00 37.04 528 A 1 ATOM 4196 N N . LYS A 0 529 . -39.034 -2.989 -70.055 1.00 35.43 529 A 1 ATOM 4197 C CA . LYS A 0 529 . -38.093 -1.840 -70.286 1.00 35.43 529 A 1 ATOM 4198 C C . LYS A 0 529 . -38.452 -0.438 -69.718 1.00 35.43 529 A 1 ATOM 4199 C CB . LYS A 0 529 . -37.936 -1.740 -71.816 1.00 35.43 529 A 1 ATOM 4200 O O . LYS A 0 529 . -39.567 0.008 -69.906 1.00 35.43 529 A 1 ATOM 4201 C CG . LYS A 0 529 . -37.122 -2.898 -72.418 1.00 35.43 529 A 1 ATOM 4202 C CD . LYS A 0 529 . -37.192 -2.875 -73.950 1.00 35.43 529 A 1 ATOM 4203 C CE . LYS A 0 529 . -36.277 -3.949 -74.548 1.00 35.43 529 A 1 ATOM 4204 N NZ . LYS A 0 529 . -36.438 -4.031 -76.020 1.00 35.43 529 A 1 ATOM 4205 N N . SER A 0 530 . -37.578 0.400 -69.142 1.00 34.87 530 A 1 ATOM 4206 C CA . SER A 0 530 . -36.120 0.611 -69.258 1.00 34.87 530 A 1 ATOM 4207 C C . SER A 0 530 . -35.655 1.716 -68.275 1.00 34.87 530 A 1 ATOM 4208 C CB . SER A 0 530 . -35.787 1.157 -70.662 1.00 34.87 530 A 1 ATOM 4209 O O . SER A 0 530 . -36.365 2.702 -68.121 1.00 34.87 530 A 1 ATOM 4210 O OG . SER A 0 530 . -36.728 2.139 -71.063 1.00 34.87 530 A 1 ATOM 4211 N N . GLU A 0 531 . -34.470 1.524 -67.674 1.00 31.54 531 A 1 ATOM 4212 C CA . GLU A 0 531 . -33.326 2.465 -67.499 1.00 31.54 531 A 1 ATOM 4213 C C . GLU A 0 531 . -33.574 3.906 -66.977 1.00 31.54 531 A 1 ATOM 4214 C CB . GLU A 0 531 . -32.499 2.423 -68.799 1.00 31.54 531 A 1 ATOM 4215 O O . GLU A 0 531 . -34.261 4.703 -67.598 1.00 31.54 531 A 1 ATOM 4216 C CG . GLU A 0 531 . -31.967 0.994 -69.037 1.00 31.54 531 A 1 ATOM 4217 C CD . GLU A 0 531 . -31.048 0.873 -70.256 1.00 31.54 531 A 1 ATOM 4218 O OE1 . GLU A 0 531 . -30.152 0.002 -70.202 1.00 31.54 531 A 1 ATOM 4219 O OE2 . GLU A 0 531 . -31.315 1.566 -71.260 1.00 31.54 531 A 1 ATOM 4220 N N . LEU A 0 532 . -33.122 4.217 -65.748 1.00 29.95 532 A 1 ATOM 4221 C CA . LEU A 0 532 . -31.843 4.878 -65.367 1.00 29.95 532 A 1 ATOM 4222 C C . LEU A 0 532 . -31.836 6.405 -65.578 1.00 29.95 532 A 1 ATOM 4223 C CB . LEU A 0 532 . -30.591 4.271 -66.050 1.00 29.95 532 A 1 ATOM 4224 O O . LEU A 0 532 . -31.793 6.839 -66.715 1.00 29.95 532 A 1 ATOM 4225 C CG . LEU A 0 532 . -30.044 2.966 -65.451 1.00 29.95 532 A 1 ATOM 4226 C CD1 . LEU A 0 532 . -29.219 2.200 -66.483 1.00 29.95 532 A 1 ATOM 4227 C CD2 . LEU A 0 532 . -29.122 3.255 -64.261 1.00 29.95 532 A 1 ATOM 4228 N N . THR A 0 533 . -31.776 7.179 -64.479 1.00 31.24 533 A 1 ATOM 4229 C CA . THR A 0 533 . -30.715 8.175 -64.163 1.00 31.24 533 A 1 ATOM 4230 C C . THR A 0 533 . -31.052 8.993 -62.900 1.00 31.24 533 A 1 ATOM 4231 C CB . THR A 0 533 . -30.387 9.196 -65.275 1.00 31.24 533 A 1 ATOM 4232 O O . THR A 0 533 . -32.113 9.600 -62.826 1.00 31.24 533 A 1 ATOM 4233 C CG2 . THR A 0 533 . -29.504 8.623 -66.394 1.00 31.24 533 A 1 ATOM 4234 O OG1 . THR A 0 533 . -31.553 9.768 -65.813 1.00 31.24 533 A 1 ATOM 4235 N N . SER A 0 534 . -30.116 8.976 -61.938 1.00 31.61 534 A 1 ATOM 4236 C CA . SER A 0 534 . -29.713 10.020 -60.965 1.00 31.61 534 A 1 ATOM 4237 C C . SER A 0 534 . -30.746 10.987 -60.357 1.00 31.61 534 A 1 ATOM 4238 C CB . SER A 0 534 . -28.591 10.858 -61.595 1.00 31.61 534 A 1 ATOM 4239 O O . SER A 0 534 . -31.283 11.852 -61.045 1.00 31.61 534 A 1 ATOM 4240 O OG . SER A 0 534 . -29.059 11.460 -62.784 1.00 31.61 534 A 1 ATOM 4241 N N . VAL A 0 535 . -30.851 10.966 -59.022 1.00 34.03 535 A 1 ATOM 4242 C CA . VAL A 0 535 . -31.264 12.122 -58.209 1.00 34.03 535 A 1 ATOM 4243 C C . VAL A 0 535 . -30.158 12.384 -57.191 1.00 34.03 535 A 1 ATOM 4244 C CB . VAL A 0 535 . -32.635 11.920 -57.534 1.00 34.03 535 A 1 ATOM 4245 O O . VAL A 0 535 . -29.963 11.595 -56.267 1.00 34.03 535 A 1 ATOM 4246 C CG1 . VAL A 0 535 . -33.009 13.102 -56.628 1.00 34.03 535 A 1 ATOM 4247 C CG2 . VAL A 0 535 . -33.738 11.781 -58.591 1.00 34.03 535 A 1 ATOM 4248 N N . ASP A 0 536 . -29.428 13.472 -57.429 1.00 33.21 536 A 1 ATOM 4249 C CA . ASP A 0 536 . -28.515 14.106 -56.487 1.00 33.21 536 A 1 ATOM 4250 C C . ASP A 0 536 . -29.272 15.075 -55.567 1.00 33.21 536 A 1 ATOM 4251 C CB . ASP A 0 536 . -27.374 14.838 -57.224 1.00 33.21 536 A 1 ATOM 4252 O O . ASP A 0 536 . -30.301 15.655 -55.910 1.00 33.21 536 A 1 ATOM 4253 C CG . ASP A 0 536 . -26.174 13.937 -57.535 1.00 33.21 536 A 1 ATOM 4254 O OD1 . ASP A 0 536 . -25.807 13.134 -56.647 1.00 33.21 536 A 1 ATOM 4255 O OD2 . ASP A 0 536 . -25.619 14.072 -58.647 1.00 33.21 536 A 1 ATOM 4256 N N . THR A 0 537 . -28.707 15.187 -54.375 1.00 27.44 537 A 1 ATOM 4257 C CA . THR A 0 537 . -29.117 15.884 -53.155 1.00 27.44 537 A 1 ATOM 4258 C C . THR A 0 537 . -29.033 17.412 -53.262 1.00 27.44 537 A 1 ATOM 4259 C CB . THR A 0 537 . -28.159 15.433 -52.020 1.00 27.44 537 A 1 ATOM 4260 O O . THR A 0 537 . -27.975 17.935 -53.609 1.00 27.44 537 A 1 ATOM 4261 C CG2 . THR A 0 537 . -28.906 15.049 -50.750 1.00 27.44 537 A 1 ATOM 4262 O OG1 . THR A 0 537 . -27.371 14.300 -52.357 1.00 27.44 537 A 1 ATOM 4263 N N . SER A 0 538 . -30.083 18.142 -52.863 1.00 30.91 538 A 1 ATOM 4264 C CA . SER A 0 538 . -30.037 19.604 -52.710 1.00 30.91 538 A 1 ATOM 4265 C C . SER A 0 538 . -31.122 20.163 -51.771 1.00 30.91 538 A 1 ATOM 4266 C CB . SER A 0 538 . -30.119 20.282 -54.090 1.00 30.91 538 A 1 ATOM 4267 O O . SER A 0 538 . -32.234 19.645 -51.729 1.00 30.91 538 A 1 ATOM 4268 O OG . SER A 0 538 . -31.337 19.994 -54.752 1.00 30.91 538 A 1 ATOM 4269 N N . GLU A 0 539 . -30.767 21.289 -51.134 1.00 32.21 539 A 1 ATOM 4270 C CA . GLU A 0 539 . -31.623 22.320 -50.500 1.00 32.21 539 A 1 ATOM 4271 C C . GLU A 0 539 . -32.175 21.977 -49.101 1.00 32.21 539 A 1 ATOM 4272 C CB . GLU A 0 539 . -32.694 22.839 -51.484 1.00 32.21 539 A 1 ATOM 4273 O O . GLU A 0 539 . -32.669 20.888 -48.856 1.00 32.21 539 A 1 ATOM 4274 C CG . GLU A 0 539 . -32.107 23.086 -52.890 1.00 32.21 539 A 1 ATOM 4275 C CD . GLU A 0 539 . -32.976 23.906 -53.844 1.00 32.21 539 A 1 ATOM 4276 O OE1 . GLU A 0 539 . -32.439 24.239 -54.925 1.00 32.21 539 A 1 ATOM 4277 O OE2 . GLU A 0 539 . -34.151 24.173 -53.516 1.00 32.21 539 A 1 ATOM 4278 N N . GLY A 0 540 . -32.110 22.824 -48.076 1.00 31.54 540 A 1 ATOM 4279 C CA . GLY A 0 540 . -31.914 24.268 -48.018 1.00 31.54 540 A 1 ATOM 4280 C C . GLY A 0 540 . -32.899 24.824 -46.979 1.00 31.54 540 A 1 ATOM 4281 O O . GLY A 0 540 . -34.071 24.475 -47.003 1.00 31.54 540 A 1 ATOM 4282 N N . ASP A 0 541 . -32.394 25.683 -46.096 1.00 29.74 541 A 1 ATOM 4283 C CA . ASP A 0 541 . -33.124 26.753 -45.406 1.00 29.74 541 A 1 ATOM 4284 C C . ASP A 0 541 . -34.066 26.509 -44.193 1.00 29.74 541 A 1 ATOM 4285 C CB . ASP A 0 541 . -33.706 27.719 -46.458 1.00 29.74 541 A 1 ATOM 4286 O O . ASP A 0 541 . -35.154 25.952 -44.267 1.00 29.74 541 A 1 ATOM 4287 C CG . ASP A 0 541 . -32.659 28.681 -47.044 1.00 29.74 541 A 1 ATOM 4288 O OD1 . ASP A 0 541 . -31.508 28.694 -46.540 1.00 29.74 541 A 1 ATOM 4289 O OD2 . ASP A 0 541 . -33.025 29.432 -47.970 1.00 29.74 541 A 1 ATOM 4290 N N . LEU A 0 542 . -33.629 27.149 -43.093 1.00 31.53 542 A 1 ATOM 4291 C CA . LEU A 0 542 . -34.350 28.127 -42.255 1.00 31.53 542 A 1 ATOM 4292 C C . LEU A 0 542 . -35.325 27.676 -41.134 1.00 31.53 542 A 1 ATOM 4293 C CB . LEU A 0 542 . -34.931 29.260 -43.136 1.00 31.53 542 A 1 ATOM 4294 O O . LEU A 0 542 . -36.472 27.305 -41.347 1.00 31.53 542 A 1 ATOM 4295 C CG . LEU A 0 542 . -33.888 30.123 -43.884 1.00 31.53 542 A 1 ATOM 4296 C CD1 . LEU A 0 542 . -34.575 31.004 -44.927 1.00 31.53 542 A 1 ATOM 4297 C CD2 . LEU A 0 542 . -33.095 31.052 -42.960 1.00 31.53 542 A 1 ATOM 4298 N N . THR A 0 543 . -34.871 28.006 -39.913 1.00 30.01 543 A 1 ATOM 4299 C CA . THR A 0 543 . -35.574 28.724 -38.818 1.00 30.01 543 A 1 ATOM 4300 C C . THR A 0 543 . -36.574 28.016 -37.886 1.00 30.01 543 A 1 ATOM 4301 C CB . THR A 0 543 . -36.140 30.088 -39.263 1.00 30.01 543 A 1 ATOM 4302 O O . THR A 0 543 . -37.478 27.306 -38.298 1.00 30.01 543 A 1 ATOM 4303 C CG2 . THR A 0 543 . -35.032 31.040 -39.722 1.00 30.01 543 A 1 ATOM 4304 O OG1 . THR A 0 543 . -37.054 29.959 -40.322 1.00 30.01 543 A 1 ATOM 4305 N N . ASP A 0 544 . -36.407 28.367 -36.602 1.00 30.69 544 A 1 ATOM 4306 C CA . ASP A 0 544 . -37.368 28.385 -35.489 1.00 30.69 544 A 1 ATOM 4307 C C . ASP A 0 544 . -37.790 27.084 -34.772 1.00 30.69 544 A 1 ATOM 4308 C CB . ASP A 0 544 . -38.512 29.376 -35.774 1.00 30.69 544 A 1 ATOM 4309 O O . ASP A 0 544 . -38.784 26.431 -35.063 1.00 30.69 544 A 1 ATOM 4310 C CG . ASP A 0 544 . -38.057 30.845 -35.725 1.00 30.69 544 A 1 ATOM 4311 O OD1 . ASP A 0 544 . -36.901 31.098 -35.304 1.00 30.69 544 A 1 ATOM 4312 O OD2 . ASP A 0 544 . -38.884 31.717 -36.066 1.00 30.69 544 A 1 ATOM 4313 N N . GLY A 0 545 . -37.065 26.811 -33.678 1.00 26.29 545 A 1 ATOM 4314 C CA . GLY A 0 545 . -37.621 26.894 -32.321 1.00 26.29 545 A 1 ATOM 4315 C C . GLY A 0 545 . -38.722 25.915 -31.908 1.00 26.29 545 A 1 ATOM 4316 O O . GLY A 0 545 . -39.878 26.311 -31.831 1.00 26.29 545 A 1 ATOM 4317 N N . VAL A 0 546 . -38.357 24.709 -31.449 1.00 29.16 546 A 1 ATOM 4318 C CA . VAL A 0 546 . -39.199 23.905 -30.537 1.00 29.16 546 A 1 ATOM 4319 C C . VAL A 0 546 . -38.330 23.099 -29.558 1.00 29.16 546 A 1 ATOM 4320 C CB . VAL A 0 546 . -40.196 22.979 -31.276 1.00 29.16 546 A 1 ATOM 4321 O O . VAL A 0 546 . -37.354 22.454 -29.931 1.00 29.16 546 A 1 ATOM 4322 C CG1 . VAL A 0 546 . -41.132 22.272 -30.282 1.00 29.16 546 A 1 ATOM 4323 C CG2 . VAL A 0 546 . -41.123 23.709 -32.257 1.00 29.16 546 A 1 ATOM 4324 N N . VAL A 0 547 . -38.710 23.162 -28.283 1.00 25.03 547 A 1 ATOM 4325 C CA . VAL A 0 547 . -38.169 22.441 -27.121 1.00 25.03 547 A 1 ATOM 4326 C C . VAL A 0 547 . -38.277 20.918 -27.308 1.00 25.03 547 A 1 ATOM 4327 C CB . VAL A 0 547 . -38.998 22.888 -25.892 1.00 25.03 547 A 1 ATOM 4328 O O . VAL A 0 547 . -39.378 20.415 -27.512 1.00 25.03 547 A 1 ATOM 4329 C CG1 . VAL A 0 547 . -38.653 22.141 -24.599 1.00 25.03 547 A 1 ATOM 4330 C CG2 . VAL A 0 547 . -38.826 24.393 -25.624 1.00 25.03 547 A 1 ATOM 4331 N N . TYR A 0 548 . -37.174 20.175 -27.155 1.00 28.12 548 A 1 ATOM 4332 C CA . TYR A 0 548 . -37.175 18.705 -27.122 1.00 28.12 548 A 1 ATOM 4333 C C . TYR A 0 548 . -36.768 18.166 -25.747 1.00 28.12 548 A 1 ATOM 4334 C CB . TYR A 0 548 . -36.313 18.111 -28.247 1.00 28.12 548 A 1 ATOM 4335 O O . TYR A 0 548 . -35.738 18.531 -25.182 1.00 28.12 548 A 1 ATOM 4336 C CG . TYR A 0 548 . -37.043 18.017 -29.573 1.00 28.12 548 A 1 ATOM 4337 C CD1 . TYR A 0 548 . -37.830 16.883 -29.864 1.00 28.12 548 A 1 ATOM 4338 C CD2 . TYR A 0 548 . -36.960 19.070 -30.504 1.00 28.12 548 A 1 ATOM 4339 C CE1 . TYR A 0 548 . -38.530 16.804 -31.083 1.00 28.12 548 A 1 ATOM 4340 C CE2 . TYR A 0 548 . -37.654 18.991 -31.727 1.00 28.12 548 A 1 ATOM 4341 O OH . TYR A 0 548 . -39.120 17.776 -33.192 1.00 28.12 548 A 1 ATOM 4342 C CZ . TYR A 0 548 . -38.442 17.857 -32.017 1.00 28.12 548 A 1 ATOM 4343 N N . THR A 0 549 . -37.597 17.260 -25.232 1.00 25.60 549 A 1 ATOM 4344 C CA . THR A 0 549 . -37.299 16.346 -24.121 1.00 25.60 549 A 1 ATOM 4345 C C . THR A 0 549 . -37.077 14.946 -24.718 1.00 25.60 549 A 1 ATOM 4346 C CB . THR A 0 549 . -38.438 16.322 -23.084 1.00 25.60 549 A 1 ATOM 4347 O O . THR A 0 549 . -37.787 14.607 -25.665 1.00 25.60 549 A 1 ATOM 4348 C CG2 . THR A 0 549 . -38.473 17.594 -22.239 1.00 25.60 549 A 1 ATOM 4349 O OG1 . THR A 0 549 . -39.707 16.224 -23.687 1.00 25.60 549 A 1 ATOM 4350 N N . PRO A 0 550 . -36.104 14.140 -24.245 1.00 31.64 550 A 1 ATOM 4351 C CA . PRO A 0 550 . -35.800 12.846 -24.853 1.00 31.64 550 A 1 ATOM 4352 C C . PRO A 0 550 . -36.573 11.704 -24.170 1.00 31.64 550 A 1 ATOM 4353 C CB . PRO A 0 550 . -34.280 12.709 -24.715 1.00 31.64 550 A 1 ATOM 4354 O O . PRO A 0 550 . -36.344 11.414 -22.995 1.00 31.64 550 A 1 ATOM 4355 C CG . PRO A 0 550 . -33.966 13.438 -23.406 1.00 31.64 550 A 1 ATOM 4356 C CD . PRO A 0 550 . -35.076 14.485 -23.270 1.00 31.64 550 A 1 ATOM 4357 N N . GLU A 0 551 . -37.446 11.023 -24.916 1.00 25.67 551 A 1 ATOM 4358 C CA . GLU A 0 551 . -37.929 9.669 -24.608 1.00 25.67 551 A 1 ATOM 4359 C C . GLU A 0 551 . -37.606 8.724 -25.781 1.00 25.67 551 A 1 ATOM 4360 C CB . GLU A 0 551 . -39.434 9.613 -24.232 1.00 25.67 551 A 1 ATOM 4361 O O . GLU A 0 551 . -37.576 9.141 -26.936 1.00 25.67 551 A 1 ATOM 4362 C CG . GLU A 0 551 . -39.749 10.192 -22.834 1.00 25.67 551 A 1 ATOM 4363 C CD . GLU A 0 551 . -41.047 9.660 -22.171 1.00 25.67 551 A 1 ATOM 4364 O OE1 . GLU A 0 551 . -41.142 9.734 -20.917 1.00 25.67 551 A 1 ATOM 4365 O OE2 . GLU A 0 551 . -41.960 9.162 -22.866 1.00 25.67 551 A 1 ATOM 4366 N N . ASP A 0 552 . -37.398 7.453 -25.427 1.00 26.09 552 A 1 ATOM 4367 C CA . ASP A 0 552 . -37.299 6.257 -26.271 1.00 26.09 552 A 1 ATOM 4368 C C . ASP A 0 552 . -35.989 5.968 -27.024 1.00 26.09 552 A 1 ATOM 4369 C CB . ASP A 0 552 . -38.562 6.083 -27.137 1.00 26.09 552 A 1 ATOM 4370 O O . ASP A 0 552 . -35.861 6.198 -28.219 1.00 26.09 552 A 1 ATOM 4371 C CG . ASP A 0 552 . -39.825 5.833 -26.305 1.00 26.09 552 A 1 ATOM 4372 O OD1 . ASP A 0 552 . -39.684 5.394 -25.134 1.00 26.09 552 A 1 ATOM 4373 O OD2 . ASP A 0 552 . -40.931 5.957 -26.875 1.00 26.09 552 A 1 ATOM 4374 N N . ASP A 0 553 . -35.085 5.238 -26.354 1.00 28.68 553 A 1 ATOM 4375 C CA . ASP A 0 553 . -34.425 4.109 -27.019 1.00 28.68 553 A 1 ATOM 4376 C C . ASP A 0 553 . -34.177 2.942 -26.045 1.00 28.68 553 A 1 ATOM 4377 C CB . ASP A 0 553 . -33.173 4.540 -27.815 1.00 28.68 553 A 1 ATOM 4378 O O . ASP A 0 553 . -33.254 2.914 -25.229 1.00 28.68 553 A 1 ATOM 4379 C CG . ASP A 0 553 . -33.295 4.276 -29.327 1.00 28.68 553 A 1 ATOM 4380 O OD1 . ASP A 0 553 . -34.153 3.446 -29.725 1.00 28.68 553 A 1 ATOM 4381 O OD2 . ASP A 0 553 . -32.436 4.800 -30.067 1.00 28.68 553 A 1 ATOM 4382 N N . SER A 0 554 . -35.077 1.959 -26.106 1.00 27.16 554 A 1 ATOM 4383 C CA . SER A 0 554 . -35.018 0.695 -25.372 1.00 27.16 554 A 1 ATOM 4384 C C . SER A 0 554 . -34.793 -0.448 -26.358 1.00 27.16 554 A 1 ATOM 4385 C CB . SER A 0 554 . -36.274 0.500 -24.504 1.00 27.16 554 A 1 ATOM 4386 O O . SER A 0 554 . -35.738 -1.050 -26.861 1.00 27.16 554 A 1 ATOM 4387 O OG . SER A 0 554 . -37.485 0.658 -25.220 1.00 27.16 554 A 1 ATOM 4388 N N . ARG A 0 555 . -33.526 -0.761 -26.659 1.00 24.92 555 A 1 ATOM 4389 C CA . ARG A 0 555 . -33.142 -1.962 -27.426 1.00 24.92 555 A 1 ATOM 4390 C C . ARG A 0 555 . -31.645 -2.288 -27.267 1.00 24.92 555 A 1 ATOM 4391 C CB . ARG A 0 555 . -33.587 -1.789 -28.910 1.00 24.92 555 A 1 ATOM 4392 O O . ARG A 0 555 . -30.858 -2.110 -28.182 1.00 24.92 555 A 1 ATOM 4393 C CG . ARG A 0 555 . -34.724 -2.752 -29.302 1.00 24.92 555 A 1 ATOM 4394 C CD . ARG A 0 555 . -35.156 -2.576 -30.765 1.00 24.92 555 A 1 ATOM 4395 N NE . ARG A 0 555 . -36.346 -1.718 -30.925 1.00 24.92 555 A 1 ATOM 4396 N NH1 . ARG A 0 555 . -36.305 -1.631 -33.220 1.00 24.92 555 A 1 ATOM 4397 N NH2 . ARG A 0 555 . -37.972 -0.646 -32.120 1.00 24.92 555 A 1 ATOM 4398 C CZ . ARG A 0 555 . -36.870 -1.338 -32.080 1.00 24.92 555 A 1 ATOM 4399 N N . CYS A 0 556 . -31.246 -2.850 -26.124 1.00 24.34 556 A 1 ATOM 4400 C CA . CYS A 0 556 . -29.936 -3.510 -25.985 1.00 24.34 556 A 1 ATOM 4401 C C . CYS A 0 556 . -30.121 -5.010 -25.742 1.00 24.34 556 A 1 ATOM 4402 C CB . CYS A 0 556 . -29.058 -2.803 -24.944 1.00 24.34 556 A 1 ATOM 4403 O O . CYS A 0 556 . -30.085 -5.504 -24.618 1.00 24.34 556 A 1 ATOM 4404 S SG . CYS A 0 556 . -28.354 -1.318 -25.717 1.00 24.34 556 A 1 ATOM 4405 N N . VAL A 0 557 . -30.326 -5.740 -26.839 1.00 26.59 557 A 1 ATOM 4406 C CA . VAL A 0 557 . -30.120 -7.189 -26.913 1.00 26.59 557 A 1 ATOM 4407 C C . VAL A 0 557 . -28.633 -7.394 -27.208 1.00 26.59 557 A 1 ATOM 4408 C CB . VAL A 0 557 . -31.023 -7.819 -28.000 1.00 26.59 557 A 1 ATOM 4409 O O . VAL A 0 557 . -28.206 -7.291 -28.355 1.00 26.59 557 A 1 ATOM 4410 C CG1 . VAL A 0 557 . -30.831 -9.339 -28.090 1.00 26.59 557 A 1 ATOM 4411 C CG2 . VAL A 0 557 . -32.509 -7.555 -27.711 1.00 26.59 557 A 1 ATOM 4412 N N . MET A 0 558 . -27.814 -7.631 -26.180 1.00 27.26 558 A 1 ATOM 4413 C CA . MET A 0 558 . -26.403 -7.985 -26.380 1.00 27.26 558 A 1 ATOM 4414 C C . MET A 0 558 . -26.315 -9.431 -26.869 1.00 27.26 558 A 1 ATOM 4415 C CB . MET A 0 558 . -25.561 -7.703 -25.122 1.00 27.26 558 A 1 ATOM 4416 O O . MET A 0 558 . -26.296 -10.390 -26.096 1.00 27.26 558 A 1 ATOM 4417 C CG . MET A 0 558 . -24.865 -6.337 -25.210 1.00 27.26 558 A 1 ATOM 4418 S SD . MET A 0 558 . -23.178 -6.401 -25.882 1.00 27.26 558 A 1 ATOM 4419 C CE . MET A 0 558 . -22.240 -6.345 -24.330 1.00 27.26 558 A 1 ATOM 4420 N N . ASN A 0 559 . -26.290 -9.566 -28.193 1.00 24.67 559 A 1 ATOM 4421 C CA . ASN A 0 559 . -25.892 -10.779 -28.884 1.00 24.67 559 A 1 ATOM 4422 C C . ASN A 0 559 . -24.486 -11.186 -28.417 1.00 24.67 559 A 1 ATOM 4423 C CB . ASN A 0 559 . -25.925 -10.515 -30.401 1.00 24.67 559 A 1 ATOM 4424 O O . ASN A 0 559 . -23.564 -10.369 -28.407 1.00 24.67 559 A 1 ATOM 4425 C CG . ASN A 0 559 . -27.322 -10.472 -30.988 1.00 24.67 559 A 1 ATOM 4426 N ND2 . ASN A 0 559 . -27.519 -9.750 -32.066 1.00 24.67 559 A 1 ATOM 4427 O OD1 . ASN A 0 559 . -28.236 -11.123 -30.514 1.00 24.67 559 A 1 ATOM 4428 N N . SER A 0 560 . -24.294 -12.467 -28.093 1.00 32.17 560 A 1 ATOM 4429 C CA . SER A 0 560 . -22.990 -13.038 -27.720 1.00 32.17 560 A 1 ATOM 4430 C C . SER A 0 560 . -21.897 -12.834 -28.779 1.00 32.17 560 A 1 ATOM 4431 C CB . SER A 0 560 . -23.153 -14.534 -27.437 1.00 32.17 560 A 1 ATOM 4432 O O . SER A 0 560 . -20.723 -13.035 -28.493 1.00 32.17 560 A 1 ATOM 4433 O OG . SER A 0 560 . -23.619 -15.227 -28.580 1.00 32.17 560 A 1 ATOM 4434 N N . THR A 0 561 . -22.274 -12.426 -29.987 1.00 30.63 561 A 1 ATOM 4435 C CA . THR A 0 561 . -21.397 -12.062 -31.100 1.00 30.63 561 A 1 ATOM 4436 C C . THR A 0 561 . -20.722 -10.696 -30.938 1.00 30.63 561 A 1 ATOM 4437 C CB . THR A 0 561 . -22.183 -12.106 -32.430 1.00 30.63 561 A 1 ATOM 4438 O O . THR A 0 561 . -19.637 -10.511 -31.478 1.00 30.63 561 A 1 ATOM 4439 C CG2 . THR A 0 561 . -21.737 -13.283 -33.290 1.00 30.63 561 A 1 ATOM 4440 O OG1 . THR A 0 561 . -23.575 -12.287 -32.238 1.00 30.63 561 A 1 ATOM 4441 N N . VAL A 0 562 . -21.281 -9.751 -30.170 1.00 32.36 562 A 1 ATOM 4442 C CA . VAL A 0 562 . -20.713 -8.389 -30.058 1.00 32.36 562 A 1 ATOM 4443 C C . VAL A 0 562 . -19.466 -8.362 -29.167 1.00 32.36 562 A 1 ATOM 4444 C CB . VAL A 0 562 . -21.772 -7.362 -29.606 1.00 32.36 562 A 1 ATOM 4445 O O . VAL A 0 562 . -18.495 -7.696 -29.504 1.00 32.36 562 A 1 ATOM 4446 C CG1 . VAL A 0 562 . -21.204 -5.940 -29.534 1.00 32.36 562 A 1 ATOM 4447 C CG2 . VAL A 0 562 . -22.952 -7.336 -30.590 1.00 32.36 562 A 1 ATOM 4448 N N . LEU A 0 563 . -19.414 -9.173 -28.102 1.00 30.69 563 A 1 ATOM 4449 C CA . LEU A 0 563 . -18.202 -9.315 -27.275 1.00 30.69 563 A 1 ATOM 4450 C C . LEU A 0 563 . -17.058 -10.027 -28.011 1.00 30.69 563 A 1 ATOM 4451 C CB . LEU A 0 563 . -18.548 -10.047 -25.966 1.00 30.69 563 A 1 ATOM 4452 O O . LEU A 0 563 . -15.892 -9.740 -27.756 1.00 30.69 563 A 1 ATOM 4453 C CG . LEU A 0 563 . -19.296 -9.171 -24.945 1.00 30.69 563 A 1 ATOM 4454 C CD1 . LEU A 0 563 . -19.779 -10.046 -23.786 1.00 30.69 563 A 1 ATOM 4455 C CD2 . LEU A 0 563 . -18.405 -8.070 -24.364 1.00 30.69 563 A 1 ATOM 4456 N N . SER A 0 564 . -17.381 -10.917 -28.952 1.00 30.35 564 A 1 ATOM 4457 C CA . SER A 0 564 . -16.386 -11.526 -29.840 1.00 30.35 564 A 1 ATOM 4458 C C . SER A 0 564 . -15.922 -10.564 -30.939 1.00 30.35 564 A 1 ATOM 4459 C CB . SER A 0 564 . -16.949 -12.811 -30.451 1.00 30.35 564 A 1 ATOM 4460 O O . SER A 0 564 . -14.775 -10.645 -31.363 1.00 30.35 564 A 1 ATOM 4461 O OG . SER A 0 564 . -17.216 -13.750 -29.423 1.00 30.35 564 A 1 ATOM 4462 N N . SER A 0 565 . -16.776 -9.628 -31.366 1.00 33.79 565 A 1 ATOM 4463 C CA . SER A 0 565 . -16.446 -8.639 -32.398 1.00 33.79 565 A 1 ATOM 4464 C C . SER A 0 565 . -15.680 -7.428 -31.858 1.00 33.79 565 A 1 ATOM 4465 C CB . SER A 0 565 . -17.729 -8.170 -33.082 1.00 33.79 565 A 1 ATOM 4466 O O . SER A 0 565 . -14.804 -6.922 -32.547 1.00 33.79 565 A 1 ATOM 4467 O OG . SER A 0 565 . -17.436 -7.387 -34.219 1.00 33.79 565 A 1 ATOM 4468 N N . ALA A 0 566 . -15.972 -6.964 -30.639 1.00 36.20 566 A 1 ATOM 4469 C CA . ALA A 0 566 . -15.351 -5.760 -30.075 1.00 36.20 566 A 1 ATOM 4470 C C . ALA A 0 566 . -13.883 -5.967 -29.656 1.00 36.20 566 A 1 ATOM 4471 C CB . ALA A 0 566 . -16.214 -5.285 -28.901 1.00 36.20 566 A 1 ATOM 4472 O O . ALA A 0 566 . -13.111 -5.014 -29.591 1.00 36.20 566 A 1 ATOM 4473 N N . TYR A 0 567 . -13.483 -7.217 -29.404 1.00 35.76 567 A 1 ATOM 4474 C CA . TYR A 0 567 . -12.126 -7.571 -28.978 1.00 35.76 567 A 1 ATOM 4475 C C . TYR A 0 567 . -11.386 -8.508 -29.939 1.00 35.76 567 A 1 ATOM 4476 C CB . TYR A 0 567 . -12.190 -8.116 -27.550 1.00 35.76 567 A 1 ATOM 4477 O O . TYR A 0 567 . -10.208 -8.788 -29.715 1.00 35.76 567 A 1 ATOM 4478 C CG . TYR A 0 567 . -12.315 -7.016 -26.514 1.00 35.76 567 A 1 ATOM 4479 C CD1 . TYR A 0 567 . -11.174 -6.275 -26.144 1.00 35.76 567 A 1 ATOM 4480 C CD2 . TYR A 0 567 . -13.560 -6.734 -25.922 1.00 35.76 567 A 1 ATOM 4481 C CE1 . TYR A 0 567 . -11.269 -5.267 -25.167 1.00 35.76 567 A 1 ATOM 4482 C CE2 . TYR A 0 567 . -13.659 -5.725 -24.944 1.00 35.76 567 A 1 ATOM 4483 O OH . TYR A 0 567 . -12.616 -4.038 -23.603 1.00 35.76 567 A 1 ATOM 4484 C CZ . TYR A 0 567 . -12.514 -4.994 -24.562 1.00 35.76 567 A 1 ATOM 4485 N N . GLY A 0 568 . -12.034 -8.932 -31.030 1.00 27.21 568 A 1 ATOM 4486 C CA . GLY A 0 568 . -11.447 -9.820 -32.037 1.00 27.21 568 A 1 ATOM 4487 C C . GLY A 0 568 . -10.195 -9.262 -32.724 1.00 27.21 568 A 1 ATOM 4488 O O . GLY A 0 568 . -9.337 -10.043 -33.110 1.00 27.21 568 A 1 ATOM 4489 N N . ASP A 0 569 . -10.047 -7.934 -32.803 1.00 29.75 569 A 1 ATOM 4490 C CA . ASP A 0 569 . -8.883 -7.280 -33.430 1.00 29.75 569 A 1 ATOM 4491 C C . ASP A 0 569 . -7.940 -6.575 -32.427 1.00 29.75 569 A 1 ATOM 4492 C CB . ASP A 0 569 . -9.365 -6.317 -34.535 1.00 29.75 569 A 1 ATOM 4493 O O . ASP A 0 569 . -6.912 -6.040 -32.830 1.00 29.75 569 A 1 ATOM 4494 C CG . ASP A 0 569 . -9.645 -6.975 -35.903 1.00 29.75 569 A 1 ATOM 4495 O OD1 . ASP A 0 569 . -8.935 -7.925 -36.325 1.00 29.75 569 A 1 ATOM 4496 O OD2 . ASP A 0 569 . -10.544 -6.470 -36.602 1.00 29.75 569 A 1 ATOM 4497 N N . ARG A 0 570 . -8.243 -6.560 -31.117 1.00 33.92 570 A 1 ATOM 4498 C CA . ARG A 0 570 . -7.453 -5.808 -30.107 1.00 33.92 570 A 1 ATOM 4499 C C . ARG A 0 570 . -6.821 -6.662 -29.001 1.00 33.92 570 A 1 ATOM 4500 C CB . ARG A 0 570 . -8.280 -4.635 -29.542 1.00 33.92 570 A 1 ATOM 4501 O O . ARG A 0 570 . -6.093 -6.124 -28.173 1.00 33.92 570 A 1 ATOM 4502 C CG . ARG A 0 570 . -8.415 -3.475 -30.545 1.00 33.92 570 A 1 ATOM 4503 C CD . ARG A 0 570 . -9.164 -2.297 -29.906 1.00 33.92 570 A 1 ATOM 4504 N NE . ARG A 0 570 . -9.252 -1.136 -30.814 1.00 33.92 570 A 1 ATOM 4505 N NH1 . ARG A 0 570 . -10.579 0.194 -29.485 1.00 33.92 570 A 1 ATOM 4506 N NH2 . ARG A 0 570 . -9.897 0.954 -31.465 1.00 33.92 570 A 1 ATOM 4507 C CZ . ARG A 0 570 . -9.905 -0.007 -30.584 1.00 33.92 570 A 1 ATOM 4508 N N . MET A 0 571 . -7.072 -7.974 -28.971 1.00 28.62 571 A 1 ATOM 4509 C CA . MET A 0 571 . -6.549 -8.881 -27.932 1.00 28.62 571 A 1 ATOM 4510 C C . MET A 0 571 . -5.291 -9.674 -28.314 1.00 28.62 571 A 1 ATOM 4511 C CB . MET A 0 571 . -7.657 -9.801 -27.395 1.00 28.62 571 A 1 ATOM 4512 O O . MET A 0 571 . -4.810 -10.457 -27.498 1.00 28.62 571 A 1 ATOM 4513 C CG . MET A 0 571 . -8.508 -9.106 -26.331 1.00 28.62 571 A 1 ATOM 4514 S SD . MET A 0 571 . -9.454 -10.283 -25.322 1.00 28.62 571 A 1 ATOM 4515 C CE . MET A 0 571 . -10.464 -9.159 -24.329 1.00 28.62 571 A 1 ATOM 4516 N N . SER A 0 572 . -4.701 -9.462 -29.491 1.00 28.87 572 A 1 ATOM 4517 C CA . SER A 0 572 . -3.413 -10.070 -29.832 1.00 28.87 572 A 1 ATOM 4518 C C . SER A 0 572 . -2.425 -9.017 -30.309 1.00 28.87 572 A 1 ATOM 4519 C CB . SER A 0 572 . -3.580 -11.211 -30.844 1.00 28.87 572 A 1 ATOM 4520 O O . SER A 0 572 . -2.535 -8.500 -31.415 1.00 28.87 572 A 1 ATOM 4521 O OG . SER A 0 572 . -4.096 -10.772 -32.083 1.00 28.87 572 A 1 ATOM 4522 N N . GLY A 0 573 . -1.373 -8.793 -29.522 1.00 27.19 573 A 1 ATOM 4523 C CA . GLY A 0 573 . -0.107 -8.242 -30.016 1.00 27.19 573 A 1 ATOM 4524 C C . GLY A 0 573 . 0.634 -9.204 -30.959 1.00 27.19 573 A 1 ATOM 4525 O O . GLY A 0 573 . 1.857 -9.226 -30.964 1.00 27.19 573 A 1 ATOM 4526 N N . LEU A 0 574 . -0.096 -10.020 -31.724 1.00 29.78 574 A 1 ATOM 4527 C CA . LEU A 0 574 . 0.417 -10.852 -32.800 1.00 29.78 574 A 1 ATOM 4528 C C . LEU A 0 574 . -0.321 -10.472 -34.078 1.00 29.78 574 A 1 ATOM 4529 C CB . LEU A 0 574 . 0.281 -12.351 -32.478 1.00 29.78 574 A 1 ATOM 4530 O O . LEU A 0 574 . -1.549 -10.529 -34.159 1.00 29.78 574 A 1 ATOM 4531 C CG . LEU A 0 574 . 1.489 -12.900 -31.689 1.00 29.78 574 A 1 ATOM 4532 C CD1 . LEU A 0 574 . 1.080 -13.356 -30.289 1.00 29.78 574 A 1 ATOM 4533 C CD2 . LEU A 0 574 . 2.114 -14.086 -32.425 1.00 29.78 574 A 1 ATOM 4534 N N . THR A 0 575 . 0.472 -10.066 -35.061 1.00 28.88 575 A 1 ATOM 4535 C CA . THR A 0 575 . 0.076 -9.878 -36.449 1.00 28.88 575 A 1 ATOM 4536 C C . THR A 0 575 . -0.599 -11.150 -36.974 1.00 28.88 575 A 1 ATOM 4537 C CB . THR A 0 575 . 1.321 -9.496 -37.275 1.00 28.88 575 A 1 ATOM 4538 O O . THR A 0 575 . -0.169 -12.269 -36.692 1.00 28.88 575 A 1 ATOM 4539 C CG2 . THR A 0 575 . 1.760 -8.061 -36.979 1.00 28.88 575 A 1 ATOM 4540 O OG1 . THR A 0 575 . 2.434 -10.295 -36.938 1.00 28.88 575 A 1 ATOM 4541 N N . LYS A 0 576 . -1.713 -10.971 -37.698 1.00 25.85 576 A 1 ATOM 4542 C CA . LYS A 0 576 . -2.494 -12.046 -38.331 1.00 25.85 576 A 1 ATOM 4543 C C . LYS A 0 576 . -1.567 -12.966 -39.145 1.00 25.85 576 A 1 ATOM 4544 C CB . LYS A 0 576 . -3.561 -11.421 -39.264 1.00 25.85 576 A 1 ATOM 4545 O O . LYS A 0 576 . -0.896 -12.459 -40.043 1.00 25.85 576 A 1 ATOM 4546 C CG . LYS A 0 576 . -4.817 -10.963 -38.505 1.00 25.85 576 A 1 ATOM 4547 C CD . LYS A 0 576 . -5.801 -10.119 -39.345 1.00 25.85 576 A 1 ATOM 4548 C CE . LYS A 0 576 . -7.060 -9.884 -38.485 1.00 25.85 576 A 1 ATOM 4549 N NZ . LYS A 0 576 . -7.885 -8.704 -38.858 1.00 25.85 576 A 1 ATOM 4550 N N . PRO A 0 577 . -1.567 -14.294 -38.925 1.00 26.58 577 A 1 ATOM 4551 C CA . PRO A 0 577 . -1.039 -15.216 -39.912 1.00 26.58 577 A 1 ATOM 4552 C C . PRO A 0 577 . -2.033 -15.264 -41.076 1.00 26.58 577 A 1 ATOM 4553 C CB . PRO A 0 577 . -0.865 -16.568 -39.208 1.00 26.58 577 A 1 ATOM 4554 O O . PRO A 0 577 . -3.157 -15.752 -40.945 1.00 26.58 577 A 1 ATOM 4555 C CG . PRO A 0 577 . -1.519 -16.407 -37.832 1.00 26.58 577 A 1 ATOM 4556 C CD . PRO A 0 577 . -2.183 -15.029 -37.836 1.00 26.58 577 A 1 ATOM 4557 N N . THR A 0 578 . -1.633 -14.716 -42.217 1.00 27.83 578 A 1 ATOM 4558 C CA . THR A 0 578 . -2.205 -15.059 -43.517 1.00 27.83 578 A 1 ATOM 4559 C C . THR A 0 578 . -1.827 -16.505 -43.813 1.00 27.83 578 A 1 ATOM 4560 C CB . THR A 0 578 . -1.619 -14.148 -44.615 1.00 27.83 578 A 1 ATOM 4561 O O . THR A 0 578 . -0.689 -16.740 -44.183 1.00 27.83 578 A 1 ATOM 4562 C CG2 . THR A 0 578 . -2.232 -12.750 -44.587 1.00 27.83 578 A 1 ATOM 4563 O OG1 . THR A 0 578 . -0.228 -13.999 -44.431 1.00 27.83 578 A 1 ATOM 4564 N N . ASP A 0 579 . -2.725 -17.459 -43.556 1.00 28.41 579 A 1 ATOM 4565 C CA . ASP A 0 579 . -2.903 -18.666 -44.378 1.00 28.41 579 A 1 ATOM 4566 C C . ASP A 0 579 . -4.081 -19.522 -43.880 1.00 28.41 579 A 1 ATOM 4567 C CB . ASP A 0 579 . -1.623 -19.523 -44.512 1.00 28.41 579 A 1 ATOM 4568 O O . ASP A 0 579 . -4.227 -19.847 -42.699 1.00 28.41 579 A 1 ATOM 4569 C CG . ASP A 0 579 . -0.739 -19.108 -45.705 1.00 28.41 579 A 1 ATOM 4570 O OD1 . ASP A 0 579 . -1.288 -18.483 -46.646 1.00 28.41 579 A 1 ATOM 4571 O OD2 . ASP A 0 579 . 0.447 -19.504 -45.703 1.00 28.41 579 A 1 ATOM 4572 N N . LEU A 0 580 . -4.959 -19.888 -44.819 1.00 26.93 580 A 1 ATOM 4573 C CA . LEU A 0 580 . -6.143 -20.713 -44.596 1.00 26.93 580 A 1 ATOM 4574 C C . LEU A 0 580 . -5.763 -22.201 -44.507 1.00 26.93 580 A 1 ATOM 4575 C CB . LEU A 0 580 . -7.163 -20.519 -45.745 1.00 26.93 580 A 1 ATOM 4576 O O . LEU A 0 580 . -5.779 -22.893 -45.518 1.00 26.93 580 A 1 ATOM 4577 C CG . LEU A 0 580 . -8.020 -19.243 -45.728 1.00 26.93 580 A 1 ATOM 4578 C CD1 . LEU A 0 580 . -7.379 -18.096 -46.509 1.00 26.93 580 A 1 ATOM 4579 C CD2 . LEU A 0 580 . -9.380 -19.541 -46.370 1.00 26.93 580 A 1 ATOM 4580 N N . SER A 0 581 . -5.493 -22.732 -43.312 1.00 30.68 581 A 1 ATOM 4581 C CA . SER A 0 581 . -5.816 -24.134 -42.969 1.00 30.68 581 A 1 ATOM 4582 C C . SER A 0 581 . -5.531 -24.459 -41.496 1.00 30.68 581 A 1 ATOM 4583 C CB . SER A 0 581 . -5.108 -25.183 -43.860 1.00 30.68 581 A 1 ATOM 4584 O O . SER A 0 581 . -4.445 -24.879 -41.129 1.00 30.68 581 A 1 ATOM 4585 O OG . SER A 0 581 . -3.705 -25.070 -43.870 1.00 30.68 581 A 1 ATOM 4586 N N . SER A 0 582 . -6.521 -24.315 -40.614 1.00 30.73 582 A 1 ATOM 4587 C CA . SER A 0 582 . -6.701 -25.227 -39.465 1.00 30.73 582 A 1 ATOM 4588 C C . SER A 0 582 . -7.945 -24.841 -38.665 1.00 30.73 582 A 1 ATOM 4589 C CB . SER A 0 582 . -5.488 -25.339 -38.517 1.00 30.73 582 A 1 ATOM 4590 O O . SER A 0 582 . -7.941 -23.979 -37.793 1.00 30.73 582 A 1 ATOM 4591 O OG . SER A 0 582 . -4.977 -24.089 -38.134 1.00 30.73 582 A 1 ATOM 4592 N N . ALA A 0 583 . -9.045 -25.545 -38.919 1.00 30.54 583 A 1 ATOM 4593 C CA . ALA A 0 583 . -10.294 -25.445 -38.163 1.00 30.54 583 A 1 ATOM 4594 C C . ALA A 0 583 . -10.202 -26.042 -36.733 1.00 30.54 583 A 1 ATOM 4595 C CB . ALA A 0 583 . -11.400 -26.077 -39.020 1.00 30.54 583 A 1 ATOM 4596 O O . ALA A 0 583 . -11.205 -26.498 -36.191 1.00 30.54 583 A 1 ATOM 4597 N N . ASN A 0 584 . -9.016 -26.042 -36.109 1.00 31.76 584 A 1 ATOM 4598 C CA . ASN A 0 584 . -8.745 -26.733 -34.842 1.00 31.76 584 A 1 ATOM 4599 C C . ASN A 0 584 . -8.340 -25.816 -33.667 1.00 31.76 584 A 1 ATOM 4600 C CB . ASN A 0 584 . -7.734 -27.871 -35.097 1.00 31.76 584 A 1 ATOM 4601 O O . ASN A 0 584 . -8.244 -26.308 -32.547 1.00 31.76 584 A 1 ATOM 4602 C CG . ASN A 0 584 . -8.340 -29.087 -35.786 1.00 31.76 584 A 1 ATOM 4603 N ND2 . ASN A 0 584 . -7.517 -30.007 -36.231 1.00 31.76 584 A 1 ATOM 4604 O OD1 . ASN A 0 584 . -9.539 -29.254 -35.924 1.00 31.76 584 A 1 ATOM 4605 N N . ALA A 0 585 . -8.188 -24.499 -33.854 1.00 31.49 585 A 1 ATOM 4606 C CA . ALA A 0 585 . -7.740 -23.593 -32.781 1.00 31.49 585 A 1 ATOM 4607 C C . ALA A 0 585 . -8.810 -23.262 -31.710 1.00 31.49 585 A 1 ATOM 4608 C CB . ALA A 0 585 . -7.173 -22.329 -33.438 1.00 31.49 585 A 1 ATOM 4609 O O . ALA A 0 585 . -8.491 -22.777 -30.629 1.00 31.49 585 A 1 ATOM 4610 N N . ILE A 0 586 . -10.093 -23.562 -31.952 1.00 30.34 586 A 1 ATOM 4611 C CA . ILE A 0 586 . -11.191 -23.211 -31.023 1.00 30.34 586 A 1 ATOM 4612 C C . ILE A 0 586 . -11.278 -24.169 -29.811 1.00 30.34 586 A 1 ATOM 4613 C CB . ILE A 0 586 . -12.507 -23.035 -31.829 1.00 30.34 586 A 1 ATOM 4614 O O . ILE A 0 586 . -11.899 -23.840 -28.801 1.00 30.34 586 A 1 ATOM 4615 C CG1 . ILE A 0 586 . -12.374 -21.776 -32.726 1.00 30.34 586 A 1 ATOM 4616 C CG2 . ILE A 0 586 . -13.759 -22.911 -30.940 1.00 30.34 586 A 1 ATOM 4617 C CD1 . ILE A 0 586 . -13.481 -21.611 -33.775 1.00 30.34 586 A 1 ATOM 4618 N N . ASN A 0 587 . -10.596 -25.319 -29.844 1.00 31.76 587 A 1 ATOM 4619 C CA . ASN A 0 587 . -10.619 -26.292 -28.743 1.00 31.76 587 A 1 ATOM 4620 C C . ASN A 0 587 . -9.499 -26.111 -27.699 1.00 31.76 587 A 1 ATOM 4621 C CB . ASN A 0 587 . -10.674 -27.713 -29.328 1.00 31.76 587 A 1 ATOM 4622 O O . ASN A 0 587 . -9.559 -26.740 -26.643 1.00 31.76 587 A 1 ATOM 4623 C CG . ASN A 0 587 . -12.048 -28.078 -29.868 1.00 31.76 587 A 1 ATOM 4624 N ND2 . ASN A 0 587 . -12.120 -29.066 -30.727 1.00 31.76 587 A 1 ATOM 4625 O OD1 . ASN A 0 587 . -13.077 -27.520 -29.526 1.00 31.76 587 A 1 ATOM 4626 N N . GLU A 0 588 . -8.521 -25.227 -27.922 1.00 31.34 588 A 1 ATOM 4627 C CA . GLU A 0 588 . -7.452 -24.972 -26.940 1.00 31.34 588 A 1 ATOM 4628 C C . GLU A 0 588 . -7.917 -24.129 -25.740 1.00 31.34 588 A 1 ATOM 4629 C CB . GLU A 0 588 . -6.228 -24.356 -27.638 1.00 31.34 588 A 1 ATOM 4630 O O . GLU A 0 588 . -7.369 -24.241 -24.645 1.00 31.34 588 A 1 ATOM 4631 C CG . GLU A 0 588 . -5.132 -25.421 -27.795 1.00 31.34 588 A 1 ATOM 4632 C CD . GLU A 0 588 . -3.877 -24.911 -28.514 1.00 31.34 588 A 1 ATOM 4633 O OE1 . GLU A 0 588 . -2.831 -25.574 -28.347 1.00 31.34 588 A 1 ATOM 4634 O OE2 . GLU A 0 588 . -3.984 -23.892 -29.232 1.00 31.34 588 A 1 ATOM 4635 N N . TRP A 0 589 . -9.007 -23.366 -25.879 1.00 30.73 589 A 1 ATOM 4636 C CA . TRP A 0 589 . -9.543 -22.507 -24.811 1.00 30.73 589 A 1 ATOM 4637 C C . TRP A 0 589 . -10.312 -23.254 -23.709 1.00 30.73 589 A 1 ATOM 4638 C CB . TRP A 0 589 . -10.370 -21.383 -25.449 1.00 30.73 589 A 1 ATOM 4639 O O . TRP A 0 589 . -10.738 -22.640 -22.734 1.00 30.73 589 A 1 ATOM 4640 C CG . TRP A 0 589 . -9.588 -20.348 -26.207 1.00 30.73 589 A 1 ATOM 4641 C CD1 . TRP A 0 589 . -8.245 -20.324 -26.394 1.00 30.73 589 A 1 ATOM 4642 C CD2 . TRP A 0 589 . -10.094 -19.147 -26.867 1.00 30.73 589 A 1 ATOM 4643 C CE2 . TRP A 0 589 . -8.988 -18.431 -27.415 1.00 30.73 589 A 1 ATOM 4644 C CE3 . TRP A 0 589 . -11.378 -18.587 -27.054 1.00 30.73 589 A 1 ATOM 4645 N NE1 . TRP A 0 589 . -7.891 -19.202 -27.110 1.00 30.73 589 A 1 ATOM 4646 C CH2 . TRP A 0 589 . -10.430 -16.686 -28.265 1.00 30.73 589 A 1 ATOM 4647 C CZ2 . TRP A 0 589 . -9.141 -17.219 -28.101 1.00 30.73 589 A 1 ATOM 4648 C CZ3 . TRP A 0 589 . -11.545 -17.371 -27.747 1.00 30.73 589 A 1 ATOM 4649 N N . SER A 0 590 . -10.477 -24.576 -23.829 1.00 30.94 590 A 1 ATOM 4650 C CA . SER A 0 590 . -11.241 -25.401 -22.875 1.00 30.94 590 A 1 ATOM 4651 C C . SER A 0 590 . -10.411 -26.480 -22.158 1.00 30.94 590 A 1 ATOM 4652 C CB . SER A 0 590 . -12.454 -26.018 -23.580 1.00 30.94 590 A 1 ATOM 4653 O O . SER A 0 590 . -10.962 -27.231 -21.358 1.00 30.94 590 A 1 ATOM 4654 O OG . SER A 0 590 . -13.287 -25.003 -24.112 1.00 30.94 590 A 1 ATOM 4655 N N . ALA A 0 591 . -9.098 -26.574 -22.411 1.00 28.03 591 A 1 ATOM 4656 C CA . ALA A 0 591 . -8.256 -27.676 -21.918 1.00 28.03 591 A 1 ATOM 4657 C C . ALA A 0 591 . -7.443 -27.365 -20.640 1.00 28.03 591 A 1 ATOM 4658 C CB . ALA A 0 591 . -7.377 -28.157 -23.075 1.00 28.03 591 A 1 ATOM 4659 O O . ALA A 0 591 . -6.786 -28.250 -20.090 1.00 28.03 591 A 1 ATOM 4660 N N . ALA A 0 592 . -7.501 -26.141 -20.110 1.00 28.48 592 A 1 ATOM 4661 C CA . ALA A 0 592 . -6.865 -25.790 -18.841 1.00 28.48 592 A 1 ATOM 4662 C C . ALA A 0 592 . -7.758 -26.179 -17.649 1.00 28.48 592 A 1 ATOM 4663 C CB . ALA A 0 592 . -6.495 -24.306 -18.873 1.00 28.48 592 A 1 ATOM 4664 O O . ALA A 0 592 . -8.434 -25.340 -17.057 1.00 28.48 592 A 1 ATOM 4665 N N . GLY A 0 593 . -7.756 -27.473 -17.316 1.00 26.64 593 A 1 ATOM 4666 C CA . GLY A 0 593 . -8.416 -28.023 -16.130 1.00 26.64 593 A 1 ATOM 4667 C C . GLY A 0 593 . -7.978 -27.368 -14.802 1.00 26.64 593 A 1 ATOM 4668 O O . GLY A 0 593 . -6.936 -26.706 -14.741 1.00 26.64 593 A 1 ATOM 4669 N N . PRO A 0 594 . -8.782 -27.541 -13.734 1.00 28.19 594 A 1 ATOM 4670 C CA . PRO A 0 594 . -8.722 -26.739 -12.520 1.00 28.19 594 A 1 ATOM 4671 C C . PRO A 0 594 . -7.634 -27.248 -11.575 1.00 28.19 594 A 1 ATOM 4672 C CB . PRO A 0 594 . -10.118 -26.869 -11.901 1.00 28.19 594 A 1 ATOM 4673 O O . PRO A 0 594 . -7.709 -28.362 -11.065 1.00 28.19 594 A 1 ATOM 4674 C CG . PRO A 0 594 . -10.545 -28.286 -12.285 1.00 28.19 594 A 1 ATOM 4675 C CD . PRO A 0 594 . -9.857 -28.519 -13.632 1.00 28.19 594 A 1 ATOM 4676 N N . VAL A 0 595 . -6.646 -26.406 -11.302 1.00 27.40 595 A 1 ATOM 4677 C CA . VAL A 0 595 . -5.759 -26.517 -10.141 1.00 27.40 595 A 1 ATOM 4678 C C . VAL A 0 595 . -5.501 -25.079 -9.686 1.00 27.40 595 A 1 ATOM 4679 C CB . VAL A 0 595 . -4.450 -27.287 -10.453 1.00 27.40 595 A 1 ATOM 4680 O O . VAL A 0 595 . -5.520 -24.177 -10.522 1.00 27.40 595 A 1 ATOM 4681 C CG1 . VAL A 0 595 . -3.685 -27.650 -9.172 1.00 27.40 595 A 1 ATOM 4682 C CG2 . VAL A 0 595 . -4.675 -28.628 -11.171 1.00 27.40 595 A 1 ATOM 4683 N N . TRP A 0 596 . -5.271 -24.903 -8.387 1.00 34.06 596 A 1 ATOM 4684 C CA . TRP A 0 596 . -4.852 -23.679 -7.687 1.00 34.06 596 A 1 ATOM 4685 C C . TRP A 0 596 . -5.986 -22.932 -6.985 1.00 34.06 596 A 1 ATOM 4686 C CB . TRP A 0 596 . -3.843 -22.837 -8.479 1.00 34.06 596 A 1 ATOM 4687 O O . TRP A 0 596 . -6.670 -22.050 -7.505 1.00 34.06 596 A 1 ATOM 4688 C CG . TRP A 0 596 . -2.821 -23.684 -9.185 1.00 34.06 596 A 1 ATOM 4689 C CD1 . TRP A 0 596 . -2.696 -23.796 -10.526 1.00 34.06 596 A 1 ATOM 4690 C CD2 . TRP A 0 596 . -1.863 -24.627 -8.619 1.00 34.06 596 A 1 ATOM 4691 C CE2 . TRP A 0 596 . -1.248 -25.338 -9.694 1.00 34.06 596 A 1 ATOM 4692 C CE3 . TRP A 0 596 . -1.462 -24.972 -7.310 1.00 34.06 596 A 1 ATOM 4693 N NE1 . TRP A 0 596 . -1.783 -24.782 -10.833 1.00 34.06 596 A 1 ATOM 4694 C CH2 . TRP A 0 596 . 0.077 -26.666 -8.173 1.00 34.06 596 A 1 ATOM 4695 C CZ2 . TRP A 0 596 . -0.301 -26.349 -9.488 1.00 34.06 596 A 1 ATOM 4696 C CZ3 . TRP A 0 596 . -0.499 -25.976 -7.090 1.00 34.06 596 A 1 ATOM 4697 N N . GLY A 0 597 . -6.181 -23.383 -5.746 1.00 26.00 597 A 1 ATOM 4698 C CA . GLY A 0 597 . -6.726 -22.594 -4.665 1.00 26.00 597 A 1 ATOM 4699 C C . GLY A 0 597 . -5.667 -22.408 -3.583 1.00 26.00 597 A 1 ATOM 4700 O O . GLY A 0 597 . -4.750 -23.217 -3.452 1.00 26.00 597 A 1 ATOM 4701 N N . GLN A 0 598 . -5.882 -21.394 -2.752 1.00 27.74 598 A 1 ATOM 4702 C CA . GLN A 0 598 . -5.321 -21.305 -1.412 1.00 27.74 598 A 1 ATOM 4703 C C . GLN A 0 598 . -6.391 -20.751 -0.457 1.00 27.74 598 A 1 ATOM 4704 C CB . GLN A 0 598 . -3.973 -20.556 -1.423 1.00 27.74 598 A 1 ATOM 4705 O O . GLN A 0 598 . -6.296 -19.679 0.121 1.00 27.74 598 A 1 ATOM 4706 C CG . GLN A 0 598 . -2.875 -21.401 -0.751 1.00 27.74 598 A 1 ATOM 4707 C CD . GLN A 0 598 . -1.502 -20.736 -0.798 1.00 27.74 598 A 1 ATOM 4708 N NE2 . GLN A 0 598 . -0.497 -21.279 -0.149 1.00 27.74 598 A 1 ATOM 4709 O OE1 . GLN A 0 598 . -1.285 -19.716 -1.403 1.00 27.74 598 A 1 ATOM 4710 N N . HIS A 0 599 . -7.447 -21.534 -0.252 1.00 27.75 599 A 1 ATOM 4711 C CA . HIS A 0 599 . -7.912 -21.739 1.114 1.00 27.75 599 A 1 ATOM 4712 C C . HIS A 0 599 . -7.506 -23.158 1.469 1.00 27.75 599 A 1 ATOM 4713 C CB . HIS A 0 599 . -9.411 -21.465 1.269 1.00 27.75 599 A 1 ATOM 4714 O O . HIS A 0 599 . -8.182 -24.122 1.118 1.00 27.75 599 A 1 ATOM 4715 C CG . HIS A 0 599 . -9.739 -19.994 1.302 1.00 27.75 599 A 1 ATOM 4716 C CD2 . HIS A 0 599 . -10.728 -19.371 0.592 1.00 27.75 599 A 1 ATOM 4717 N ND1 . HIS A 0 599 . -9.097 -19.019 2.039 1.00 27.75 599 A 1 ATOM 4718 C CE1 . HIS A 0 599 . -9.682 -17.841 1.771 1.00 27.75 599 A 1 ATOM 4719 N NE2 . HIS A 0 599 . -10.694 -18.011 0.905 1.00 27.75 599 A 1 ATOM 4720 N N . GLY A 0 600 . -6.343 -23.283 2.104 1.00 24.74 600 A 1 ATOM 4721 C CA . GLY A 0 600 . -5.930 -24.544 2.685 1.00 24.74 600 A 1 ATOM 4722 C C . GLY A 0 600 . -6.956 -24.959 3.728 1.00 24.74 600 A 1 ATOM 4723 O O . GLY A 0 600 . -7.031 -24.335 4.773 1.00 24.74 600 A 1 ATOM 4724 N N . TYR A 0 601 . -7.736 -25.997 3.441 1.00 27.49 601 A 1 ATOM 4725 C CA . TYR A 0 601 . -8.074 -27.016 4.425 1.00 27.49 601 A 1 ATOM 4726 C C . TYR A 0 601 . -8.196 -28.368 3.729 1.00 27.49 601 A 1 ATOM 4727 C CB . TYR A 0 601 . -9.293 -26.674 5.296 1.00 27.49 601 A 1 ATOM 4728 O O . TYR A 0 601 . -8.808 -28.532 2.677 1.00 27.49 601 A 1 ATOM 4729 C CG . TYR A 0 601 . -8.888 -26.058 6.628 1.00 27.49 601 A 1 ATOM 4730 C CD1 . TYR A 0 601 . -8.384 -26.873 7.665 1.00 27.49 601 A 1 ATOM 4731 C CD2 . TYR A 0 601 . -8.942 -24.663 6.804 1.00 27.49 601 A 1 ATOM 4732 C CE1 . TYR A 0 601 . -7.907 -26.288 8.856 1.00 27.49 601 A 1 ATOM 4733 C CE2 . TYR A 0 601 . -8.453 -24.075 7.984 1.00 27.49 601 A 1 ATOM 4734 O OH . TYR A 0 601 . -7.465 -24.296 10.138 1.00 27.49 601 A 1 ATOM 4735 C CZ . TYR A 0 601 . -7.932 -24.883 9.009 1.00 27.49 601 A 1 ATOM 4736 N N . ASN A 0 602 . -7.508 -29.317 4.341 1.00 25.90 602 A 1 ATOM 4737 C CA . ASN A 0 602 . -7.268 -30.667 3.889 1.00 25.90 602 A 1 ATOM 4738 C C . ASN A 0 602 . -8.491 -31.586 4.060 1.00 25.90 602 A 1 ATOM 4739 C CB . ASN A 0 602 . -6.071 -31.178 4.727 1.00 25.90 602 A 1 ATOM 4740 O O . ASN A 0 602 . -9.219 -31.500 5.045 1.00 25.90 602 A 1 ATOM 4741 C CG . ASN A 0 602 . -4.744 -31.134 3.998 1.00 25.90 602 A 1 ATOM 4742 N ND2 . ASN A 0 602 . -3.694 -30.662 4.630 1.00 25.90 602 A 1 ATOM 4743 O OD1 . ASN A 0 602 . -4.634 -31.561 2.864 1.00 25.90 602 A 1 ATOM 4744 N N . LEU A 0 603 . -8.496 -32.606 3.199 1.00 25.84 603 A 1 ATOM 4745 C CA . LEU A 0 603 . -8.802 -34.015 3.477 1.00 25.84 603 A 1 ATOM 4746 C C . LEU A 0 603 . -10.211 -34.595 3.209 1.00 25.84 603 A 1 ATOM 4747 C CB . LEU A 0 603 . -8.237 -34.491 4.845 1.00 25.84 603 A 1 ATOM 4748 O O . LEU A 0 603 . -11.201 -34.273 3.854 1.00 25.84 603 A 1 ATOM 4749 C CG . LEU A 0 603 . -7.051 -35.463 4.728 1.00 25.84 603 A 1 ATOM 4750 C CD1 . LEU A 0 603 . -5.733 -34.778 4.375 1.00 25.84 603 A 1 ATOM 4751 C CD2 . LEU A 0 603 . -6.847 -36.205 6.049 1.00 25.84 603 A 1 ATOM 4752 N N . ARG A 0 604 . -10.134 -35.682 2.419 1.00 28.60 604 A 1 ATOM 4753 C CA . ARG A 0 604 . -10.910 -36.942 2.417 1.00 28.60 604 A 1 ATOM 4754 C C . ARG A 0 604 . -12.058 -37.096 1.416 1.00 28.60 604 A 1 ATOM 4755 C CB . ARG A 0 604 . -11.234 -37.459 3.830 1.00 28.60 604 A 1 ATOM 4756 O O . ARG A 0 604 . -13.232 -36.920 1.706 1.00 28.60 604 A 1 ATOM 4757 C CG . ARG A 0 604 . -9.971 -38.037 4.480 1.00 28.60 604 A 1 ATOM 4758 C CD . ARG A 0 604 . -10.238 -38.515 5.905 1.00 28.60 604 A 1 ATOM 4759 N NE . ARG A 0 604 . -9.032 -39.134 6.490 1.00 28.60 604 A 1 ATOM 4760 N NH1 . ARG A 0 604 . -9.802 -39.286 8.644 1.00 28.60 604 A 1 ATOM 4761 N NH2 . ARG A 0 604 . -7.741 -39.993 8.160 1.00 28.60 604 A 1 ATOM 4762 C CZ . ARG A 0 604 . -8.864 -39.468 7.757 1.00 28.60 604 A 1 ATOM 4763 N N . THR A 0 605 . -11.642 -37.606 0.256 1.00 28.04 605 A 1 ATOM 4764 C CA . THR A 0 605 . -12.225 -38.745 -0.471 1.00 28.04 605 A 1 ATOM 4765 C C . THR A 0 605 . -13.377 -39.482 0.229 1.00 28.04 605 A 1 ATOM 4766 C CB . THR A 0 605 . -11.105 -39.783 -0.735 1.00 28.04 605 A 1 ATOM 4767 O O . THR A 0 605 . -13.162 -40.280 1.141 1.00 28.04 605 A 1 ATOM 4768 C CG2 . THR A 0 605 . -10.168 -39.343 -1.858 1.00 28.04 605 A 1 ATOM 4769 O OG1 . THR A 0 605 . -10.272 -39.959 0.397 1.00 28.04 605 A 1 ATOM 4770 N N . LEU A 0 606 . -14.591 -39.347 -0.313 1.00 31.08 606 A 1 ATOM 4771 C CA . LEU A 0 606 . -15.626 -40.373 -0.200 1.00 31.08 606 A 1 ATOM 4772 C C . LEU A 0 606 . -16.220 -40.708 -1.569 1.00 31.08 606 A 1 ATOM 4773 C CB . LEU A 0 606 . -16.685 -40.025 0.860 1.00 31.08 606 A 1 ATOM 4774 O O . LEU A 0 606 . -16.497 -39.858 -2.410 1.00 31.08 606 A 1 ATOM 4775 C CG . LEU A 0 606 . -16.259 -40.373 2.303 1.00 31.08 606 A 1 ATOM 4776 C CD1 . LEU A 0 606 . -17.341 -39.908 3.275 1.00 31.08 606 A 1 ATOM 4777 C CD2 . LEU A 0 606 . -16.068 -41.883 2.519 1.00 31.08 606 A 1 ATOM 4778 N N . CYS A 0 607 . -16.318 -42.015 -1.781 1.00 31.08 607 A 1 ATOM 4779 C CA . CYS A 0 607 . -16.520 -42.698 -3.043 1.00 31.08 607 A 1 ATOM 4780 C C . CYS A 0 607 . -17.972 -42.664 -3.550 1.00 31.08 607 A 1 ATOM 4781 C CB . CYS A 0 607 . -16.088 -44.157 -2.828 1.00 31.08 607 A 1 ATOM 4782 O O . CYS A 0 607 . -18.917 -42.914 -2.812 1.00 31.08 607 A 1 ATOM 4783 S SG . CYS A 0 607 . -14.306 -44.301 -2.505 1.00 31.08 607 A 1 ATOM 4784 N N . ALA A 0 608 . -18.093 -42.491 -4.867 1.00 28.20 608 A 1 ATOM 4785 C CA . ALA A 0 608 . -18.945 -43.223 -5.809 1.00 28.20 608 A 1 ATOM 4786 C C . ALA A 0 608 . -20.169 -44.018 -5.293 1.00 28.20 608 A 1 ATOM 4787 C CB . ALA A 0 608 . -18.004 -44.187 -6.555 1.00 28.20 608 A 1 ATOM 4788 O O . ALA A 0 608 . -20.020 -45.084 -4.693 1.00 28.20 608 A 1 ATOM 4789 N N . ARG A 0 609 . -21.371 -43.682 -5.804 1.00 32.28 609 A 1 ATOM 4790 C CA . ARG A 0 609 . -22.395 -44.698 -6.137 1.00 32.28 609 A 1 ATOM 4791 C C . ARG A 0 609 . -23.407 -44.240 -7.216 1.00 32.28 609 A 1 ATOM 4792 C CB . ARG A 0 609 . -23.086 -45.189 -4.838 1.00 32.28 609 A 1 ATOM 4793 O O . ARG A 0 609 . -24.303 -43.465 -6.936 1.00 32.28 609 A 1 ATOM 4794 C CG . ARG A 0 609 . -23.448 -46.683 -4.904 1.00 32.28 609 A 1 ATOM 4795 C CD . ARG A 0 609 . -23.814 -47.233 -3.518 1.00 32.28 609 A 1 ATOM 4796 N NE . ARG A 0 609 . -24.561 -48.509 -3.611 1.00 32.28 609 A 1 ATOM 4797 N NH1 . ARG A 0 609 . -23.904 -49.423 -1.602 1.00 32.28 609 A 1 ATOM 4798 N NH2 . ARG A 0 609 . -25.414 -50.483 -2.850 1.00 32.28 609 A 1 ATOM 4799 C CZ . ARG A 0 609 . -24.617 -49.462 -2.692 1.00 32.28 609 A 1 ATOM 4800 N N . ARG A 0 610 . -23.215 -44.764 -8.446 1.00 33.24 610 A 1 ATOM 4801 C CA . ARG A 0 610 . -24.166 -45.486 -9.357 1.00 33.24 610 A 1 ATOM 4802 C C . ARG A 0 610 . -25.657 -45.053 -9.369 1.00 33.24 610 A 1 ATOM 4803 C CB . ARG A 0 610 . -24.107 -46.971 -8.923 1.00 33.24 610 A 1 ATOM 4804 O O . ARG A 0 610 . -26.239 -44.945 -8.309 1.00 33.24 610 A 1 ATOM 4805 C CG . ARG A 0 610 . -22.794 -47.691 -9.272 1.00 33.24 610 A 1 ATOM 4806 C CD . ARG A 0 610 . -22.823 -49.127 -8.728 1.00 33.24 610 A 1 ATOM 4807 N NE . ARG A 0 610 . -21.596 -49.876 -9.072 1.00 33.24 610 A 1 ATOM 4808 N NH1 . ARG A 0 610 . -21.968 -51.715 -7.736 1.00 33.24 610 A 1 ATOM 4809 N NH2 . ARG A 0 610 . -20.126 -51.621 -8.982 1.00 33.24 610 A 1 ATOM 4810 C CZ . ARG A 0 610 . -21.239 -51.062 -8.598 1.00 33.24 610 A 1 ATOM 4811 N N . LYS A 0 611 . -26.456 -45.068 -10.453 1.00 35.11 611 A 1 ATOM 4812 C CA . LYS A 0 611 . -26.400 -45.304 -11.925 1.00 35.11 611 A 1 ATOM 4813 C C . LYS A 0 611 . -27.888 -45.387 -12.390 1.00 35.11 611 A 1 ATOM 4814 C CB . LYS A 0 611 . -25.745 -46.675 -12.274 1.00 35.11 611 A 1 ATOM 4815 O O . LYS A 0 611 . -28.679 -45.930 -11.628 1.00 35.11 611 A 1 ATOM 4816 C CG . LYS A 0 611 . -24.645 -46.625 -13.352 1.00 35.11 611 A 1 ATOM 4817 C CD . LYS A 0 611 . -24.021 -48.017 -13.610 1.00 35.11 611 A 1 ATOM 4818 C CE . LYS A 0 611 . -22.831 -47.912 -14.584 1.00 35.11 611 A 1 ATOM 4819 N NZ . LYS A 0 611 . -22.105 -49.199 -14.790 1.00 35.11 611 A 1 ATOM 4820 N N . ARG A 0 612 . -28.174 -45.092 -13.681 1.00 36.21 612 A 1 ATOM 4821 C CA . ARG A 0 612 . -29.295 -45.609 -14.547 1.00 36.21 612 A 1 ATOM 4822 C C . ARG A 0 612 . -30.705 -44.999 -14.337 1.00 36.21 612 A 1 ATOM 4823 C CB . ARG A 0 612 . -29.328 -47.148 -14.433 1.00 36.21 612 A 1 ATOM 4824 O O . ARG A 0 612 . -31.082 -44.783 -13.205 1.00 36.21 612 A 1 ATOM 4825 C CG . ARG A 0 612 . -28.182 -47.819 -15.200 1.00 36.21 612 A 1 ATOM 4826 C CD . ARG A 0 612 . -28.205 -49.333 -14.970 1.00 36.21 612 A 1 ATOM 4827 N NE . ARG A 0 612 . -27.322 -50.036 -15.924 1.00 36.21 612 A 1 ATOM 4828 N NH1 . ARG A 0 612 . -26.876 -51.901 -14.651 1.00 36.21 612 A 1 ATOM 4829 N NH2 . ARG A 0 612 . -26.083 -51.774 -16.729 1.00 36.21 612 A 1 ATOM 4830 C CZ . ARG A 0 612 . -26.769 -51.228 -15.762 1.00 36.21 612 A 1 ATOM 4831 N N . ASN A 0 613 . -31.575 -44.731 -15.330 1.00 33.55 613 A 1 ATOM 4832 C CA . ASN A 0 613 . -31.765 -45.107 -16.757 1.00 33.55 613 A 1 ATOM 4833 C C . ASN A 0 613 . -32.735 -44.066 -17.421 1.00 33.55 613 A 1 ATOM 4834 C CB . ASN A 0 613 . -32.445 -46.498 -16.763 1.00 33.55 613 A 1 ATOM 4835 O O . ASN A 0 613 . -33.624 -43.594 -16.729 1.00 33.55 613 A 1 ATOM 4836 C CG . ASN A 0 613 . -31.523 -47.677 -17.003 1.00 33.55 613 A 1 ATOM 4837 N ND2 . ASN A 0 613 . -31.901 -48.843 -16.529 1.00 33.55 613 A 1 ATOM 4838 O OD1 . ASN A 0 613 . -30.472 -47.580 -17.624 1.00 33.55 613 A 1 ATOM 4839 N N . ARG A 0 614 . -32.520 -43.545 -18.655 1.00 33.29 614 A 1 ATOM 4840 C CA . ARG A 0 614 . -33.105 -43.940 -19.988 1.00 33.29 614 A 1 ATOM 4841 C C . ARG A 0 614 . -34.664 -43.909 -20.051 1.00 33.29 614 A 1 ATOM 4842 C CB . ARG A 0 614 . -32.531 -45.305 -20.428 1.00 33.29 614 A 1 ATOM 4843 O O . ARG A 0 614 . -35.262 -44.473 -19.157 1.00 33.29 614 A 1 ATOM 4844 C CG . ARG A 0 614 . -31.080 -45.245 -20.937 1.00 33.29 614 A 1 ATOM 4845 C CD . ARG A 0 614 . -30.646 -46.610 -21.499 1.00 33.29 614 A 1 ATOM 4846 N NE . ARG A 0 614 . -29.415 -46.511 -22.316 1.00 33.29 614 A 1 ATOM 4847 N NH1 . ARG A 0 614 . -29.239 -48.732 -22.899 1.00 33.29 614 A 1 ATOM 4848 N NH2 . ARG A 0 614 . -27.704 -47.281 -23.619 1.00 33.29 614 A 1 ATOM 4849 C CZ . ARG A 0 614 . -28.794 -47.504 -22.936 1.00 33.29 614 A 1 ATOM 4850 N N . ARG A 0 615 . -35.413 -43.436 -21.077 1.00 33.43 615 A 1 ATOM 4851 C CA . ARG A 0 615 . -35.198 -43.170 -22.529 1.00 33.43 615 A 1 ATOM 4852 C C . ARG A 0 615 . -36.529 -42.691 -23.208 1.00 33.43 615 A 1 ATOM 4853 C CB . ARG A 0 615 . -34.855 -44.535 -23.181 1.00 33.43 615 A 1 ATOM 4854 O O . ARG A 0 615 . -37.568 -43.192 -22.808 1.00 33.43 615 A 1 ATOM 4855 C CG . ARG A 0 615 . -33.471 -44.613 -23.837 1.00 33.43 615 A 1 ATOM 4856 C CD . ARG A 0 615 . -33.194 -46.071 -24.236 1.00 33.43 615 A 1 ATOM 4857 N NE . ARG A 0 615 . -31.837 -46.268 -24.785 1.00 33.43 615 A 1 ATOM 4858 N NH1 . ARG A 0 615 . -31.901 -48.569 -24.891 1.00 33.43 615 A 1 ATOM 4859 N NH2 . ARG A 0 615 . -30.148 -47.474 -25.728 1.00 33.43 615 A 1 ATOM 4860 C CZ . ARG A 0 615 . -31.302 -47.431 -25.124 1.00 33.43 615 A 1 ATOM 4861 N N . LYS A 0 616 . -36.416 -41.951 -24.339 1.00 34.73 616 A 1 ATOM 4862 C CA . LYS A 0 616 . -37.284 -41.892 -25.571 1.00 34.73 616 A 1 ATOM 4863 C C . LYS A 0 616 . -38.578 -41.022 -25.579 1.00 34.73 616 A 1 ATOM 4864 C CB . LYS A 0 616 . -37.526 -43.328 -26.084 1.00 34.73 616 A 1 ATOM 4865 O O . LYS A 0 616 . -39.413 -41.200 -24.712 1.00 34.73 616 A 1 ATOM 4866 C CG . LYS A 0 616 . -36.253 -43.979 -26.664 1.00 34.73 616 A 1 ATOM 4867 C CD . LYS A 0 616 . -36.563 -45.323 -27.329 1.00 34.73 616 A 1 ATOM 4868 C CE . LYS A 0 616 . -35.336 -45.859 -28.080 1.00 34.73 616 A 1 ATOM 4869 N NZ . LYS A 0 616 . -35.685 -47.060 -28.884 1.00 34.73 616 A 1 ATOM 4870 N N . LEU A 0 617 . -38.645 -39.958 -26.419 1.00 31.79 617 A 1 ATOM 4871 C CA . LEU A 0 617 . -39.233 -39.812 -27.801 1.00 31.79 617 A 1 ATOM 4872 C C . LEU A 0 617 . -40.787 -39.763 -27.788 1.00 31.79 617 A 1 ATOM 4873 C CB . LEU A 0 617 . -38.710 -40.867 -28.808 1.00 31.79 617 A 1 ATOM 4874 O O . LEU A 0 617 . -41.365 -40.531 -27.044 1.00 31.79 617 A 1 ATOM 4875 C CG . LEU A 0 617 . -37.385 -40.535 -29.535 1.00 31.79 617 A 1 ATOM 4876 C CD1 . LEU A 0 617 . -36.297 -41.576 -29.275 1.00 31.79 617 A 1 ATOM 4877 C CD2 . LEU A 0 617 . -37.572 -40.491 -31.051 1.00 31.79 617 A 1 ATOM 4878 N N . SER A 0 618 . -41.553 -38.965 -28.547 1.00 30.50 618 A 1 ATOM 4879 C CA . SER A 0 618 . -41.355 -38.085 -29.714 1.00 30.50 618 A 1 ATOM 4880 C C . SER A 0 618 . -42.573 -37.143 -29.898 1.00 30.50 618 A 1 ATOM 4881 C CB . SER A 0 618 . -41.293 -38.942 -30.993 1.00 30.50 618 A 1 ATOM 4882 O O . SER A 0 618 . -43.641 -37.432 -29.376 1.00 30.50 618 A 1 ATOM 4883 O OG . SER A 0 618 . -42.459 -39.720 -31.175 1.00 30.50 618 A 1 ATOM 4884 N N . SER A 0 619 . -42.398 -36.093 -30.719 1.00 29.96 619 A 1 ATOM 4885 C CA . SER A 0 619 . -43.365 -35.497 -31.676 1.00 29.96 619 A 1 ATOM 4886 C C . SER A 0 619 . -44.770 -35.068 -31.211 1.00 29.96 619 A 1 ATOM 4887 C CB . SER A 0 619 . -43.518 -36.445 -32.878 1.00 29.96 619 A 1 ATOM 4888 O O . SER A 0 619 . -45.581 -35.911 -30.864 1.00 29.96 619 A 1 ATOM 4889 O OG . SER A 0 619 . -44.188 -37.632 -32.500 1.00 29.96 619 A 1 ATOM 4890 N N . THR A 0 620 . -45.131 -33.791 -31.393 1.00 31.55 620 A 1 ATOM 4891 C CA . THR A 0 620 . -45.874 -33.295 -32.579 1.00 31.55 620 A 1 ATOM 4892 C C . THR A 0 620 . -46.311 -31.838 -32.391 1.00 31.55 620 A 1 ATOM 4893 C CB . THR A 0 620 . -47.143 -34.080 -32.982 1.00 31.55 620 A 1 ATOM 4894 O O . THR A 0 620 . -46.765 -31.442 -31.323 1.00 31.55 620 A 1 ATOM 4895 C CG2 . THR A 0 620 . -46.834 -35.283 -33.877 1.00 31.55 620 A 1 ATOM 4896 O OG1 . THR A 0 620 . -47.881 -34.528 -31.879 1.00 31.55 620 A 1 ATOM 4897 N N . ASN A 0 621 . -46.170 -31.072 -33.474 1.00 26.29 621 A 1 ATOM 4898 C CA . ASN A 0 621 . -46.644 -29.706 -33.693 1.00 26.29 621 A 1 ATOM 4899 C C . ASN A 0 621 . -48.165 -29.556 -33.550 1.00 26.29 621 A 1 ATOM 4900 C CB . ASN A 0 621 . -46.316 -29.355 -35.161 1.00 26.29 621 A 1 ATOM 4901 O O . ASN A 0 621 . -48.883 -30.470 -33.951 1.00 26.29 621 A 1 ATOM 4902 C CG . ASN A 0 621 . -44.844 -29.174 -35.453 1.00 26.29 621 A 1 ATOM 4903 N ND2 . ASN A 0 621 . -44.412 -29.429 -36.666 1.00 26.29 621 A 1 ATOM 4904 O OD1 . ASN A 0 621 . -44.069 -28.793 -34.600 1.00 26.29 621 A 1 ATOM 4905 N N . ARG A 0 622 . -48.606 -28.354 -33.138 1.00 29.60 622 A 1 ATOM 4906 C CA . ARG A 0 622 . -49.810 -27.583 -33.559 1.00 29.60 622 A 1 ATOM 4907 C C . ARG A 0 622 . -50.220 -26.665 -32.398 1.00 29.60 622 A 1 ATOM 4908 C CB . ARG A 0 622 . -50.981 -28.486 -34.007 1.00 29.60 622 A 1 ATOM 4909 O O . ARG A 0 622 . -50.479 -27.141 -31.307 1.00 29.60 622 A 1 ATOM 4910 C CG . ARG A 0 622 . -50.882 -28.740 -35.526 1.00 29.60 622 A 1 ATOM 4911 C CD . ARG A 0 622 . -51.903 -29.776 -35.997 1.00 29.60 622 A 1 ATOM 4912 N NE . ARG A 0 622 . -51.826 -29.987 -37.458 1.00 29.60 622 A 1 ATOM 4913 N NH1 . ARG A 0 622 . -53.655 -31.361 -37.645 1.00 29.60 622 A 1 ATOM 4914 N NH2 . ARG A 0 622 . -52.494 -30.824 -39.473 1.00 29.60 622 A 1 ATOM 4915 C CZ . ARG A 0 622 . -52.655 -30.720 -38.182 1.00 29.60 622 A 1 ATOM 4916 N N . SER A 0 623 . -49.971 -25.359 -32.499 1.00 26.71 623 A 1 ATOM 4917 C CA . SER A 0 623 . -50.829 -24.330 -33.119 1.00 26.71 623 A 1 ATOM 4918 C C . SER A 0 623 . -52.025 -23.922 -32.253 1.00 26.71 623 A 1 ATOM 4919 C CB . SER A 0 623 . -51.301 -24.648 -34.547 1.00 26.71 623 A 1 ATOM 4920 O O . SER A 0 623 . -52.724 -24.781 -31.728 1.00 26.71 623 A 1 ATOM 4921 O OG . SER A 0 623 . -52.274 -25.673 -34.557 1.00 26.71 623 A 1 ATOM 4922 N N . SER A 0 624 . -52.328 -22.620 -32.287 1.00 27.16 624 A 1 ATOM 4923 C CA . SER A 0 624 . -53.566 -21.973 -31.816 1.00 27.16 624 A 1 ATOM 4924 C C . SER A 0 624 . -53.554 -21.608 -30.317 1.00 27.16 624 A 1 ATOM 4925 C CB . SER A 0 624 . -54.797 -22.757 -32.314 1.00 27.16 624 A 1 ATOM 4926 O O . SER A 0 624 . -53.236 -22.436 -29.474 1.00 27.16 624 A 1 ATOM 4927 O OG . SER A 0 624 . -55.388 -23.503 -31.287 1.00 27.16 624 A 1 ATOM 4928 N N . LEU A 0 625 . -53.610 -20.317 -29.969 1.00 26.28 625 A 1 ATOM 4929 C CA . LEU A 0 625 . -54.762 -19.390 -30.004 1.00 26.28 625 A 1 ATOM 4930 C C . LEU A 0 625 . -55.612 -19.511 -28.737 1.00 26.28 625 A 1 ATOM 4931 C CB . LEU A 0 625 . -55.676 -19.491 -31.246 1.00 26.28 625 A 1 ATOM 4932 O O . LEU A 0 625 . -56.514 -20.333 -28.671 1.00 26.28 625 A 1 ATOM 4933 C CG . LEU A 0 625 . -55.184 -18.768 -32.509 1.00 26.28 625 A 1 ATOM 4934 C CD1 . LEU A 0 625 . -55.715 -19.434 -33.780 1.00 26.28 625 A 1 ATOM 4935 C CD2 . LEU A 0 625 . -55.678 -17.320 -32.506 1.00 26.28 625 A 1 ATOM 4936 N N . CYS A 0 626 . -55.347 -18.631 -27.776 1.00 27.60 626 A 1 ATOM 4937 C CA . CYS A 0 626 . -56.332 -18.055 -26.855 1.00 27.60 626 A 1 ATOM 4938 C C . CYS A 0 626 . -55.571 -17.044 -25.985 1.00 27.60 626 A 1 ATOM 4939 C CB . CYS A 0 626 . -57.075 -19.119 -26.027 1.00 27.60 626 A 1 ATOM 4940 O O . CYS A 0 626 . -54.671 -17.403 -25.234 1.00 27.60 626 A 1 ATOM 4941 S SG . CYS A 0 626 . -55.986 -20.462 -25.481 1.00 27.60 626 A 1 ATOM 4942 N N . LEU A 0 627 . -55.661 -15.772 -26.349 1.00 29.03 627 A 1 ATOM 4943 C CA . LEU A 0 627 . -56.688 -14.815 -25.933 1.00 29.03 627 A 1 ATOM 4944 C C . LEU A 0 627 . -56.275 -14.068 -24.663 1.00 29.03 627 A 1 ATOM 4945 C CB . LEU A 0 627 . -58.150 -15.319 -25.851 1.00 29.03 627 A 1 ATOM 4946 O O . LEU A 0 627 . -56.090 -14.628 -23.586 1.00 29.03 627 A 1 ATOM 4947 C CG . LEU A 0 627 . -59.092 -14.610 -26.848 1.00 29.03 627 A 1 ATOM 4948 C CD1 . LEU A 0 627 . -59.274 -15.461 -28.105 1.00 29.03 627 A 1 ATOM 4949 C CD2 . LEU A 0 627 . -60.460 -14.354 -26.221 1.00 29.03 627 A 1 ATOM 4950 N N . GLU A 0 628 . -56.145 -12.770 -24.885 1.00 26.34 628 A 1 ATOM 4951 C CA . GLU A 0 628 . -55.913 -11.671 -23.970 1.00 26.34 628 A 1 ATOM 4952 C C . GLU A 0 628 . -56.974 -11.582 -22.865 1.00 26.34 628 A 1 ATOM 4953 C CB . GLU A 0 628 . -56.001 -10.396 -24.827 1.00 26.34 628 A 1 ATOM 4954 O O . GLU A 0 628 . -58.162 -11.796 -23.101 1.00 26.34 628 A 1 ATOM 4955 C CG . GLU A 0 628 . -54.867 -10.283 -25.865 1.00 26.34 628 A 1 ATOM 4956 C CD . GLU A 0 628 . -55.235 -9.418 -27.078 1.00 26.34 628 A 1 ATOM 4957 O OE1 . GLU A 0 628 . -54.338 -8.680 -27.536 1.00 26.34 628 A 1 ATOM 4958 O OE2 . GLU A 0 628 . -56.386 -9.544 -27.553 1.00 26.34 628 A 1 ATOM 4959 N N . GLY A 0 629 . -56.553 -11.162 -21.668 1.00 25.40 629 A 1 ATOM 4960 C CA . GLY A 0 629 . -57.474 -10.685 -20.638 1.00 25.40 629 A 1 ATOM 4961 C C . GLY A 0 629 . -57.071 -11.044 -19.214 1.00 25.40 629 A 1 ATOM 4962 O O . GLY A 0 629 . -57.499 -12.068 -18.712 1.00 25.40 629 A 1 ATOM 4963 N N . LEU A 0 630 . -56.300 -10.169 -18.559 1.00 29.87 630 A 1 ATOM 4964 C CA . LEU A 0 630 . -56.323 -9.858 -17.112 1.00 29.87 630 A 1 ATOM 4965 C C . LEU A 0 630 . -55.168 -8.877 -16.840 1.00 29.87 630 A 1 ATOM 4966 C CB . LEU A 0 630 . -56.271 -11.124 -16.219 1.00 29.87 630 A 1 ATOM 4967 O O . LEU A 0 630 . -54.052 -9.247 -16.504 1.00 29.87 630 A 1 ATOM 4968 C CG . LEU A 0 630 . -57.688 -11.541 -15.746 1.00 29.87 630 A 1 ATOM 4969 C CD1 . LEU A 0 630 . -57.880 -13.054 -15.693 1.00 29.87 630 A 1 ATOM 4970 C CD2 . LEU A 0 630 . -57.969 -10.997 -14.342 1.00 29.87 630 A 1 ATOM 4971 N N . LYS A 0 631 . -55.317 -7.632 -17.297 1.00 26.79 631 A 1 ATOM 4972 C CA . LYS A 0 631 . -55.761 -6.491 -16.478 1.00 26.79 631 A 1 ATOM 4973 C C . LYS A 0 631 . -54.889 -6.259 -15.232 1.00 26.79 631 A 1 ATOM 4974 C CB . LYS A 0 631 . -57.268 -6.523 -16.139 1.00 26.79 631 A 1 ATOM 4975 O O . LYS A 0 631 . -55.123 -6.823 -14.175 1.00 26.79 631 A 1 ATOM 4976 C CG . LYS A 0 631 . -58.164 -6.292 -17.370 1.00 26.79 631 A 1 ATOM 4977 C CD . LYS A 0 631 . -59.649 -6.162 -16.987 1.00 26.79 631 A 1 ATOM 4978 C CE . LYS A 0 631 . -60.503 -5.905 -18.239 1.00 26.79 631 A 1 ATOM 4979 N NZ . LYS A 0 631 . -61.956 -5.832 -17.932 1.00 26.79 631 A 1 ATOM 4980 N N . SER A 0 632 . -54.018 -5.257 -15.376 1.00 24.22 632 A 1 ATOM 4981 C CA . SER A 0 632 . -53.695 -4.245 -14.362 1.00 24.22 632 A 1 ATOM 4982 C C . SER A 0 632 . -52.913 -4.691 -13.122 1.00 24.22 632 A 1 ATOM 4983 C CB . SER A 0 632 . -54.988 -3.506 -13.975 1.00 24.22 632 A 1 ATOM 4984 O O . SER A 0 632 . -53.493 -4.875 -12.058 1.00 24.22 632 A 1 ATOM 4985 O OG . SER A 0 632 . -54.720 -2.447 -13.080 1.00 24.22 632 A 1 ATOM 4986 N N . TRP A 0 633 . -51.581 -4.630 -13.205 1.00 25.12 633 A 1 ATOM 4987 C CA . TRP A 0 633 . -50.773 -4.094 -12.100 1.00 25.12 633 A 1 ATOM 4988 C C . TRP A 0 633 . -50.292 -2.694 -12.511 1.00 25.12 633 A 1 ATOM 4989 C CB . TRP A 0 633 . -49.673 -5.077 -11.670 1.00 25.12 633 A 1 ATOM 4990 O O . TRP A 0 633 . -49.270 -2.511 -13.164 1.00 25.12 633 A 1 ATOM 4991 C CG . TRP A 0 633 . -50.142 -6.186 -10.763 1.00 25.12 633 A 1 ATOM 4992 C CD1 . TRP A 0 633 . -51.294 -6.888 -10.884 1.00 25.12 633 A 1 ATOM 4993 C CD2 . TRP A 0 633 . -49.480 -6.743 -9.580 1.00 25.12 633 A 1 ATOM 4994 C CE2 . TRP A 0 633 . -50.314 -7.766 -9.031 1.00 25.12 633 A 1 ATOM 4995 C CE3 . TRP A 0 633 . -48.256 -6.501 -8.920 1.00 25.12 633 A 1 ATOM 4996 N NE1 . TRP A 0 633 . -51.412 -7.797 -9.857 1.00 25.12 633 A 1 ATOM 4997 C CH2 . TRP A 0 633 . -48.732 -8.245 -7.270 1.00 25.12 633 A 1 ATOM 4998 C CZ2 . TRP A 0 633 . -49.960 -8.509 -7.898 1.00 25.12 633 A 1 ATOM 4999 C CZ3 . TRP A 0 633 . -47.885 -7.245 -7.781 1.00 25.12 633 A 1 ATOM 5000 N N . LYS A 0 634 . -51.143 -1.701 -12.222 1.00 26.26 634 A 1 ATOM 5001 C CA . LYS A 0 634 . -50.851 -0.263 -12.295 1.00 26.26 634 A 1 ATOM 5002 C C . LYS A 0 634 . -49.987 0.133 -11.088 1.00 26.26 634 A 1 ATOM 5003 C CB . LYS A 0 634 . -52.176 0.536 -12.231 1.00 26.26 634 A 1 ATOM 5004 O O . LYS A 0 634 . -50.376 -0.214 -9.980 1.00 26.26 634 A 1 ATOM 5005 C CG . LYS A 0 634 . -52.847 0.837 -13.579 1.00 26.26 634 A 1 ATOM 5006 C CD . LYS A 0 634 . -54.136 1.657 -13.367 1.00 26.26 634 A 1 ATOM 5007 C CE . LYS A 0 634 . -54.737 2.103 -14.710 1.00 26.26 634 A 1 ATOM 5008 N NZ . LYS A 0 634 . -56.025 2.831 -14.548 1.00 26.26 634 A 1 ATOM 5009 N N . LYS A 0 635 . -48.993 1.007 -11.330 1.00 25.96 635 A 1 ATOM 5010 C CA . LYS A 0 635 . -48.237 1.840 -10.356 1.00 25.96 635 A 1 ATOM 5011 C C . LYS A 0 635 . -47.257 1.029 -9.480 1.00 25.96 635 A 1 ATOM 5012 C CB . LYS A 0 635 . -49.224 2.685 -9.521 1.00 25.96 635 A 1 ATOM 5013 O O . LYS A 0 635 . -47.636 0.024 -8.912 1.00 25.96 635 A 1 ATOM 5014 C CG . LYS A 0 635 . -50.078 3.665 -10.347 1.00 25.96 635 A 1 ATOM 5015 C CD . LYS A 0 635 . -51.150 4.316 -9.461 1.00 25.96 635 A 1 ATOM 5016 C CE . LYS A 0 635 . -51.937 5.385 -10.231 1.00 25.96 635 A 1 ATOM 5017 N NZ . LYS A 0 635 . -52.925 6.063 -9.351 1.00 25.96 635 A 1 ATOM 5018 N N . ASP A 0 636 . -45.964 1.342 -9.399 1.00 26.46 636 A 1 ATOM 5019 C CA . ASP A 0 636 . -45.362 2.665 -9.229 1.00 26.46 636 A 1 ATOM 5020 C C . ASP A 0 636 . -44.126 2.903 -10.120 1.00 26.46 636 A 1 ATOM 5021 C CB . ASP A 0 636 . -44.958 2.805 -7.746 1.00 26.46 636 A 1 ATOM 5022 O O . ASP A 0 636 . -43.092 2.251 -9.995 1.00 26.46 636 A 1 ATOM 5023 C CG . ASP A 0 636 . -46.144 3.168 -6.853 1.00 26.46 636 A 1 ATOM 5024 O OD1 . ASP A 0 636 . -46.882 4.094 -7.268 1.00 26.46 636 A 1 ATOM 5025 O OD2 . ASP A 0 636 . -46.292 2.560 -5.774 1.00 26.46 636 A 1 ATOM 5026 N N . LYS A 0 637 . -44.210 3.927 -10.981 1.00 28.89 637 A 1 ATOM 5027 C CA . LYS A 0 637 . -43.064 4.568 -11.647 1.00 28.89 637 A 1 ATOM 5028 C C . LYS A 0 637 . -42.327 5.463 -10.639 1.00 28.89 637 A 1 ATOM 5029 C CB . LYS A 0 637 . -43.524 5.414 -12.862 1.00 28.89 637 A 1 ATOM 5030 O O . LYS A 0 637 . -42.439 6.680 -10.717 1.00 28.89 637 A 1 ATOM 5031 C CG . LYS A 0 637 . -43.869 4.662 -14.157 1.00 28.89 637 A 1 ATOM 5032 C CD . LYS A 0 637 . -44.171 5.686 -15.276 1.00 28.89 637 A 1 ATOM 5033 C CE . LYS A 0 637 . -44.344 5.034 -16.659 1.00 28.89 637 A 1 ATOM 5034 N NZ . LYS A 0 637 . -44.461 6.040 -17.757 1.00 28.89 637 A 1 ATOM 5035 N N . LYS A 0 638 . -41.617 4.887 -9.668 1.00 27.04 638 A 1 ATOM 5036 C CA . LYS A 0 638 . -40.640 5.595 -8.817 1.00 27.04 638 A 1 ATOM 5037 C C . LYS A 0 638 . -39.640 4.581 -8.270 1.00 27.04 638 A 1 ATOM 5038 C CB . LYS A 0 638 . -41.313 6.349 -7.638 1.00 27.04 638 A 1 ATOM 5039 O O . LYS A 0 638 . -39.882 4.040 -7.208 1.00 27.04 638 A 1 ATOM 5040 C CG . LYS A 0 638 . -41.996 7.674 -8.015 1.00 27.04 638 A 1 ATOM 5041 C CD . LYS A 0 638 . -42.341 8.538 -6.800 1.00 27.04 638 A 1 ATOM 5042 C CE . LYS A 0 638 . -42.984 9.838 -7.301 1.00 27.04 638 A 1 ATOM 5043 N NZ . LYS A 0 638 . -43.445 10.697 -6.184 1.00 27.04 638 A 1 ATOM 5044 N N . HIS A 0 639 . -38.581 4.301 -9.028 1.00 29.11 639 A 1 ATOM 5045 C CA . HIS A 0 639 . -37.234 3.893 -8.591 1.00 29.11 639 A 1 ATOM 5046 C C . HIS A 0 639 . -36.504 3.324 -9.817 1.00 29.11 639 A 1 ATOM 5047 C CB . HIS A 0 639 . -37.205 2.919 -7.385 1.00 29.11 639 A 1 ATOM 5048 O O . HIS A 0 639 . -36.578 2.138 -10.116 1.00 29.11 639 A 1 ATOM 5049 C CG . HIS A 0 639 . -37.258 3.640 -6.048 1.00 29.11 639 A 1 ATOM 5050 C CD2 . HIS A 0 639 . -38.177 3.479 -5.040 1.00 29.11 639 A 1 ATOM 5051 N ND1 . HIS A 0 639 . -36.427 4.667 -5.661 1.00 29.11 639 A 1 ATOM 5052 C CE1 . HIS A 0 639 . -36.865 5.144 -4.487 1.00 29.11 639 A 1 ATOM 5053 N NE2 . HIS A 0 639 . -37.917 4.442 -4.049 1.00 29.11 639 A 1 ATOM 5054 N N . GLY A 0 640 . -35.834 4.205 -10.567 1.00 25.91 640 A 1 ATOM 5055 C CA . GLY A 0 640 . -34.815 3.802 -11.532 1.00 25.91 640 A 1 ATOM 5056 C C . GLY A 0 640 . -33.594 3.311 -10.765 1.00 25.91 640 A 1 ATOM 5057 O O . GLY A 0 640 . -32.674 4.081 -10.500 1.00 25.91 640 A 1 ATOM 5058 N N . GLU A 0 641 . -33.628 2.057 -10.321 1.00 29.10 641 A 1 ATOM 5059 C CA . GLU A 0 641 . -32.464 1.393 -9.745 1.00 29.10 641 A 1 ATOM 5060 C C . GLU A 0 641 . -31.512 1.022 -10.883 1.00 29.10 641 A 1 ATOM 5061 C CB . GLU A 0 641 . -32.875 0.199 -8.863 1.00 29.10 641 A 1 ATOM 5062 O O . GLU A 0 641 . -31.734 0.077 -11.642 1.00 29.10 641 A 1 ATOM 5063 C CG . GLU A 0 641 . -33.363 0.706 -7.493 1.00 29.10 641 A 1 ATOM 5064 C CD . GLU A 0 641 . -33.788 -0.397 -6.509 1.00 29.10 641 A 1 ATOM 5065 O OE1 . GLU A 0 641 . -33.941 -0.046 -5.313 1.00 29.10 641 A 1 ATOM 5066 O OE2 . GLU A 0 641 . -33.982 -1.553 -6.942 1.00 29.10 641 A 1 ATOM 5067 N N . TYR A 0 642 . -30.460 1.833 -11.019 1.00 29.13 642 A 1 ATOM 5068 C CA . TYR A 0 642 . -29.281 1.542 -11.824 1.00 29.13 642 A 1 ATOM 5069 C C . TYR A 0 642 . -28.815 0.115 -11.527 1.00 29.13 642 A 1 ATOM 5070 C CB . TYR A 0 642 . -28.196 2.575 -11.484 1.00 29.13 642 A 1 ATOM 5071 O O . TYR A 0 642 . -28.516 -0.236 -10.388 1.00 29.13 642 A 1 ATOM 5072 C CG . TYR A 0 642 . -26.898 2.448 -12.260 1.00 29.13 642 A 1 ATOM 5073 C CD1 . TYR A 0 642 . -25.735 1.969 -11.623 1.00 29.13 642 A 1 ATOM 5074 C CD2 . TYR A 0 642 . -26.840 2.862 -13.604 1.00 29.13 642 A 1 ATOM 5075 C CE1 . TYR A 0 642 . -24.511 1.930 -12.321 1.00 29.13 642 A 1 ATOM 5076 C CE2 . TYR A 0 642 . -25.628 2.781 -14.316 1.00 29.13 642 A 1 ATOM 5077 O OH . TYR A 0 642 . -23.290 2.308 -14.363 1.00 29.13 642 A 1 ATOM 5078 C CZ . TYR A 0 642 . -24.461 2.312 -13.679 1.00 29.13 642 A 1 ATOM 5079 N N . CYS A 0 643 . -28.792 -0.700 -12.571 1.00 27.20 643 A 1 ATOM 5080 C CA . CYS A 0 643 . -28.460 -2.111 -12.537 1.00 27.20 643 A 1 ATOM 5081 C C . CYS A 0 643 . -27.107 -2.276 -13.258 1.00 27.20 643 A 1 ATOM 5082 C CB . CYS A 0 643 . -29.654 -2.825 -13.212 1.00 27.20 643 A 1 ATOM 5083 O O . CYS A 0 643 . -27.113 -2.438 -14.477 1.00 27.20 643 A 1 ATOM 5084 S SG . CYS A 0 643 . -30.941 -3.207 -11.992 1.00 27.20 643 A 1 ATOM 5085 N N . PRO A 0 644 . -25.944 -2.213 -12.569 1.00 32.29 644 A 1 ATOM 5086 C CA . PRO A 0 644 . -24.620 -2.249 -13.201 1.00 32.29 644 A 1 ATOM 5087 C C . PRO A 0 644 . -24.209 -3.670 -13.629 1.00 32.29 644 A 1 ATOM 5088 C CB . PRO A 0 644 . -23.663 -1.588 -12.200 1.00 32.29 644 A 1 ATOM 5089 O O . PRO A 0 644 . -23.088 -4.113 -13.397 1.00 32.29 644 A 1 ATOM 5090 C CG . PRO A 0 644 . -24.325 -1.773 -10.835 1.00 32.29 644 A 1 ATOM 5091 C CD . PRO A 0 644 . -25.800 -2.057 -11.127 1.00 32.29 644 A 1 ATOM 5092 N N . PHE A 0 645 . -25.124 -4.431 -14.231 1.00 39.59 645 A 1 ATOM 5093 C CA . PHE A 0 645 . -24.892 -5.816 -14.632 1.00 39.59 645 A 1 ATOM 5094 C C . PHE A 0 645 . -24.450 -5.859 -16.097 1.00 39.59 645 A 1 ATOM 5095 C CB . PHE A 0 645 . -26.135 -6.683 -14.360 1.00 39.59 645 A 1 ATOM 5096 O O . PHE A 0 645 . -25.226 -5.551 -16.994 1.00 39.59 645 A 1 ATOM 5097 C CG . PHE A 0 645 . -26.639 -6.603 -12.931 1.00 39.59 645 A 1 ATOM 5098 C CD1 . PHE A 0 645 . -26.151 -7.451 -11.921 1.00 39.59 645 A 1 ATOM 5099 C CD2 . PHE A 0 645 . -27.590 -5.626 -12.616 1.00 39.59 645 A 1 ATOM 5100 C CE1 . PHE A 0 645 . -26.598 -7.287 -10.597 1.00 39.59 645 A 1 ATOM 5101 C CE2 . PHE A 0 645 . -28.040 -5.454 -11.302 1.00 39.59 645 A 1 ATOM 5102 C CZ . PHE A 0 645 . -27.527 -6.274 -10.295 1.00 39.59 645 A 1 ATOM 5103 N N . LEU A 0 646 . -23.209 -6.291 -16.336 1.00 44.34 646 A 1 ATOM 5104 C CA . LEU A 0 646 . -22.706 -6.772 -17.635 1.00 44.34 646 A 1 ATOM 5105 C C . LEU A 0 646 . -22.619 -5.771 -18.802 1.00 44.34 646 A 1 ATOM 5106 C CB . LEU A 0 646 . -23.498 -8.027 -18.056 1.00 44.34 646 A 1 ATOM 5107 O O . LEU A 0 646 . -22.386 -6.204 -19.930 1.00 44.34 646 A 1 ATOM 5108 C CG . LEU A 0 646 . -23.365 -9.229 -17.119 1.00 44.34 646 A 1 ATOM 5109 C CD1 . LEU A 0 646 . -24.454 -10.229 -17.494 1.00 44.34 646 A 1 ATOM 5110 C CD2 . LEU A 0 646 . -22.001 -9.910 -17.268 1.00 44.34 646 A 1 ATOM 5111 N N . VAL A 0 647 . -22.748 -4.465 -18.573 1.00 40.69 647 A 1 ATOM 5112 C CA . VAL A 0 647 . -22.427 -3.483 -19.620 1.00 40.69 647 A 1 ATOM 5113 C C . VAL A 0 647 . -20.903 -3.280 -19.617 1.00 40.69 647 A 1 ATOM 5114 C CB . VAL A 0 647 . -23.214 -2.166 -19.466 1.00 40.69 647 A 1 ATOM 5115 O O . VAL A 0 647 . -20.356 -2.959 -18.557 1.00 40.69 647 A 1 ATOM 5116 C CG1 . VAL A 0 647 . -23.139 -1.318 -20.742 1.00 40.69 647 A 1 ATOM 5117 C CG2 . VAL A 0 647 . -24.710 -2.434 -19.231 1.00 40.69 647 A 1 ATOM 5118 N N . PRO A 0 648 . -20.192 -3.506 -20.742 1.00 46.27 648 A 1 ATOM 5119 C CA . PRO A 0 648 . -18.822 -3.020 -20.902 1.00 46.27 648 A 1 ATOM 5120 C C . PRO A 0 648 . -18.804 -1.538 -20.528 1.00 46.27 648 A 1 ATOM 5121 C CB . PRO A 0 648 . -18.458 -3.234 -22.379 1.00 46.27 648 A 1 ATOM 5122 O O . PRO A 0 648 . -19.745 -0.828 -20.877 1.00 46.27 648 A 1 ATOM 5123 C CG . PRO A 0 648 . -19.463 -4.279 -22.859 1.00 46.27 648 A 1 ATOM 5124 C CD . PRO A 0 648 . -20.696 -4.002 -22.007 1.00 46.27 648 A 1 ATOM 5125 N N . VAL A 0 649 . -17.802 -1.090 -19.766 1.00 51.12 649 A 1 ATOM 5126 C CA . VAL A 0 649 . -17.692 0.319 -19.348 1.00 51.12 649 A 1 ATOM 5127 C C . VAL A 0 649 . -17.958 1.203 -20.578 1.00 51.12 649 A 1 ATOM 5128 C CB . VAL A 0 649 . -16.298 0.603 -18.760 1.00 51.12 649 A 1 ATOM 5129 O O . VAL A 0 649 . -17.318 0.959 -21.600 1.00 51.12 649 A 1 ATOM 5130 C CG1 . VAL A 0 649 . -16.157 2.060 -18.309 1.00 51.12 649 A 1 ATOM 5131 C CG2 . VAL A 0 649 . -16.000 -0.292 -17.547 1.00 51.12 649 A 1 ATOM 5132 N N . PRO A 0 650 . -18.932 2.135 -20.546 1.00 43.72 650 A 1 ATOM 5133 C CA . PRO A 0 650 . -19.270 2.927 -21.722 1.00 43.72 650 A 1 ATOM 5134 C C . PRO A 0 650 . -18.017 3.630 -22.247 1.00 43.72 650 A 1 ATOM 5135 C CB . PRO A 0 650 . -20.340 3.928 -21.264 1.00 43.72 650 A 1 ATOM 5136 O O . PRO A 0 650 . -17.338 4.307 -21.472 1.00 43.72 650 A 1 ATOM 5137 C CG . PRO A 0 650 . -20.959 3.262 -20.036 1.00 43.72 650 A 1 ATOM 5138 C CD . PRO A 0 650 . -19.804 2.469 -19.432 1.00 43.72 650 A 1 ATOM 5139 N N . ASP A 0 651 . -17.718 3.495 -23.543 1.00 45.88 651 A 1 ATOM 5140 C CA . ASP A 0 651 . -16.507 4.066 -24.157 1.00 45.88 651 A 1 ATOM 5141 C C . ASP A 0 651 . -16.364 5.575 -23.877 1.00 45.88 651 A 1 ATOM 5142 C CB . ASP A 0 651 . -16.515 3.803 -25.675 1.00 45.88 651 A 1 ATOM 5143 O O . ASP A 0 651 . -15.253 6.072 -23.708 1.00 45.88 651 A 1 ATOM 5144 C CG . ASP A 0 651 . -16.257 2.337 -26.054 1.00 45.88 651 A 1 ATOM 5145 O OD1 . ASP A 0 651 . -15.422 1.691 -25.383 1.00 45.88 651 A 1 ATOM 5146 O OD2 . ASP A 0 651 . -16.882 1.876 -27.033 1.00 45.88 651 A 1 ATOM 5147 N N . ASN A 0 652 . -17.482 6.291 -23.718 1.00 43.80 652 A 1 ATOM 5148 C CA . ASN A 0 652 . -17.494 7.722 -23.405 1.00 43.80 652 A 1 ATOM 5149 C C . ASN A 0 652 . -16.931 8.071 -22.011 1.00 43.80 652 A 1 ATOM 5150 C CB . ASN A 0 652 . -18.930 8.258 -23.565 1.00 43.80 652 A 1 ATOM 5151 O O . ASN A 0 652 . -16.438 9.179 -21.833 1.00 43.80 652 A 1 ATOM 5152 C CG . ASN A 0 652 . -19.393 8.349 -25.010 1.00 43.80 652 A 1 ATOM 5153 N ND2 . ASN A 0 652 . -20.635 8.707 -25.237 1.00 43.80 652 A 1 ATOM 5154 O OD1 . ASN A 0 652 . -18.674 8.095 -25.956 1.00 43.80 652 A 1 ATOM 5155 N N . GLU A 0 653 . -16.976 7.167 -21.022 1.00 48.89 653 A 1 ATOM 5156 C CA . GLU A 0 653 . -16.373 7.401 -19.692 1.00 48.89 653 A 1 ATOM 5157 C C . GLU A 0 653 . -14.921 6.896 -19.602 1.00 48.89 653 A 1 ATOM 5158 C CB . GLU A 0 653 . -17.238 6.795 -18.567 1.00 48.89 653 A 1 ATOM 5159 O O . GLU A 0 653 . -14.184 7.290 -18.704 1.00 48.89 653 A 1 ATOM 5160 C CG . GLU A 0 653 . -18.599 7.495 -18.388 1.00 48.89 653 A 1 ATOM 5161 C CD . GLU A 0 653 . -19.314 7.135 -17.068 1.00 48.89 653 A 1 ATOM 5162 O OE1 . GLU A 0 653 . -20.118 7.971 -16.577 1.00 48.89 653 A 1 ATOM 5163 O OE2 . GLU A 0 653 . -19.037 6.072 -16.473 1.00 48.89 653 A 1 ATOM 5164 N N . LEU A 0 654 . -14.487 6.056 -20.547 1.00 49.69 654 A 1 ATOM 5165 C CA . LEU A 0 654 . -13.100 5.585 -20.675 1.00 49.69 654 A 1 ATOM 5166 C C . LEU A 0 654 . -12.179 6.597 -21.368 1.00 49.69 654 A 1 ATOM 5167 C CB . LEU A 0 654 . -13.119 4.269 -21.468 1.00 49.69 654 A 1 ATOM 5168 O O . LEU A 0 654 . -10.959 6.459 -21.298 1.00 49.69 654 A 1 ATOM 5169 C CG . LEU A 0 654 . -13.523 3.075 -20.603 1.00 49.69 654 A 1 ATOM 5170 C CD1 . LEU A 0 654 . -14.085 1.963 -21.479 1.00 49.69 654 A 1 ATOM 5171 C CD2 . LEU A 0 654 . -12.322 2.519 -19.852 1.00 49.69 654 A 1 ATOM 5172 N N . GLN A 0 655 . -12.758 7.589 -22.048 1.00 42.62 655 A 1 ATOM 5173 C CA . GLN A 0 655 . -12.039 8.560 -22.873 1.00 42.62 655 A 1 ATOM 5174 C C . GLN A 0 655 . -11.642 9.851 -22.143 1.00 42.62 655 A 1 ATOM 5175 C CB . GLN A 0 655 . -12.860 8.857 -24.137 1.00 42.62 655 A 1 ATOM 5176 O O . GLN A 0 655 . -10.937 10.663 -22.739 1.00 42.62 655 A 1 ATOM 5177 C CG . GLN A 0 655 . -12.783 7.705 -25.149 1.00 42.62 655 A 1 ATOM 5178 C CD . GLN A 0 655 . -13.680 7.932 -26.363 1.00 42.62 655 A 1 ATOM 5179 N NE2 . GLN A 0 655 . -14.036 6.893 -27.084 1.00 42.62 655 A 1 ATOM 5180 O OE1 . GLN A 0 655 . -14.067 9.035 -26.705 1.00 42.62 655 A 1 ATOM 5181 N N . SER A 0 656 . -12.013 10.063 -20.869 1.00 48.08 656 A 1 ATOM 5182 C CA . SER A 0 656 . -11.470 11.211 -20.129 1.00 48.08 656 A 1 ATOM 5183 C C . SER A 0 656 . -9.983 10.976 -19.863 1.00 48.08 656 A 1 ATOM 5184 C CB . SER A 0 656 . -12.234 11.519 -18.837 1.00 48.08 656 A 1 ATOM 5185 O O . SER A 0 656 . -9.615 10.139 -19.034 1.00 48.08 656 A 1 ATOM 5186 O OG . SER A 0 656 . -12.193 10.435 -17.937 1.00 48.08 656 A 1 ATOM 5187 N N . SER A 0 657 . -9.130 11.703 -20.586 1.00 52.14 657 A 1 ATOM 5188 C CA . SER A 0 657 . -7.670 11.569 -20.575 1.00 52.14 657 A 1 ATOM 5189 C C . SER A 0 657 . -7.041 11.706 -19.194 1.00 52.14 657 A 1 ATOM 5190 C CB . SER A 0 657 . -7.058 12.640 -21.488 1.00 52.14 657 A 1 ATOM 5191 O O . SER A 0 657 . -5.932 11.200 -18.992 1.00 52.14 657 A 1 ATOM 5192 O OG . SER A 0 657 . -7.504 13.938 -21.157 1.00 52.14 657 A 1 ATOM 5193 N N . ASP A 0 658 . -7.726 12.375 -18.273 1.00 63.47 658 A 1 ATOM 5194 C CA . ASP A 0 658 . -7.122 12.865 -17.040 1.00 63.47 658 A 1 ATOM 5195 C C . ASP A 0 658 . -7.314 11.872 -15.886 1.00 63.47 658 A 1 ATOM 5196 C CB . ASP A 0 658 . -7.664 14.277 -16.766 1.00 63.47 658 A 1 ATOM 5197 O O . ASP A 0 658 . -6.378 11.631 -15.118 1.00 63.47 658 A 1 ATOM 5198 C CG . ASP A 0 658 . -7.433 15.226 -17.955 1.00 63.47 658 A 1 ATOM 5199 O OD1 . ASP A 0 658 . -6.555 14.914 -18.803 1.00 63.47 658 A 1 ATOM 5200 O OD2 . ASP A 0 658 . -8.216 16.187 -18.062 1.00 63.47 658 A 1 ATOM 5201 N N . ASP A 0 659 . -8.462 11.181 -15.834 1.00 73.38 659 A 1 ATOM 5202 C CA . ASP A 0 659 . -8.781 10.209 -14.784 1.00 73.38 659 A 1 ATOM 5203 C C . ASP A 0 659 . -9.508 8.939 -15.295 1.00 73.38 659 A 1 ATOM 5204 C CB . ASP A 0 659 . -9.574 10.896 -13.672 1.00 73.38 659 A 1 ATOM 5205 O O . ASP A 0 659 . -10.737 8.891 -15.363 1.00 73.38 659 A 1 ATOM 5206 C CG . ASP A 0 659 . -9.689 9.988 -12.450 1.00 73.38 659 A 1 ATOM 5207 O OD1 . ASP A 0 659 . -9.235 8.819 -12.479 1.00 73.38 659 A 1 ATOM 5208 O OD2 . ASP A 0 659 . -10.218 10.452 -11.425 1.00 73.38 659 A 1 ATOM 5209 N N . PRO A 0 660 . -8.776 7.851 -15.597 1.00 73.50 660 A 1 ATOM 5210 C CA . PRO A 0 660 . -9.340 6.611 -16.130 1.00 73.50 660 A 1 ATOM 5211 C C . PRO A 0 660 . -10.050 5.745 -15.077 1.00 73.50 660 A 1 ATOM 5212 C CB . PRO A 0 660 . -8.143 5.875 -16.732 1.00 73.50 660 A 1 ATOM 5213 O O . PRO A 0 660 . -10.594 4.694 -15.424 1.00 73.50 660 A 1 ATOM 5214 C CG . PRO A 0 660 . -6.996 6.291 -15.819 1.00 73.50 660 A 1 ATOM 5215 C CD . PRO A 0 660 . -7.339 7.740 -15.477 1.00 73.50 660 A 1 ATOM 5216 N N . VAL A 0 661 . -10.016 6.123 -13.794 1.00 78.45 661 A 1 ATOM 5217 C CA . VAL A 0 661 . -10.671 5.380 -12.702 1.00 78.45 661 A 1 ATOM 5218 C C . VAL A 0 661 . -11.881 6.109 -12.122 1.00 78.45 661 A 1 ATOM 5219 C CB . VAL A 0 661 . -9.685 4.951 -11.600 1.00 78.45 661 A 1 ATOM 5220 O O . VAL A 0 661 . -12.533 5.567 -11.235 1.00 78.45 661 A 1 ATOM 5221 C CG1 . VAL A 0 661 . -8.726 3.874 -12.114 1.00 78.45 661 A 1 ATOM 5222 C CG2 . VAL A 0 661 . -8.881 6.112 -11.030 1.00 78.45 661 A 1 ATOM 5223 N N . ALA A 0 662 . -12.262 7.272 -12.659 1.00 76.59 662 A 1 ATOM 5224 C CA . ALA A 0 662 . -13.441 8.020 -12.211 1.00 76.59 662 A 1 ATOM 5225 C C . ALA A 0 662 . -14.751 7.200 -12.259 1.00 76.59 662 A 1 ATOM 5226 C CB . ALA A 0 662 . -13.545 9.275 -13.085 1.00 76.59 662 A 1 ATOM 5227 O O . ALA A 0 662 . -15.646 7.380 -11.430 1.00 76.59 662 A 1 ATOM 5228 N N . TRP A 0 663 . -14.875 6.251 -13.195 1.00 76.01 663 A 1 ATOM 5229 C CA . TRP A 0 663 . -16.034 5.350 -13.262 1.00 76.01 663 A 1 ATOM 5230 C C . TRP A 0 663 . -16.114 4.389 -12.064 1.00 76.01 663 A 1 ATOM 5231 C CB . TRP A 0 663 . -16.017 4.579 -14.586 1.00 76.01 663 A 1 ATOM 5232 O O . TRP A 0 663 . -17.219 4.022 -11.658 1.00 76.01 663 A 1 ATOM 5233 C CG . TRP A 0 663 . -14.912 3.579 -14.725 1.00 76.01 663 A 1 ATOM 5234 C CD1 . TRP A 0 663 . -13.709 3.813 -15.293 1.00 76.01 663 A 1 ATOM 5235 C CD2 . TRP A 0 663 . -14.882 2.186 -14.288 1.00 76.01 663 A 1 ATOM 5236 C CE2 . TRP A 0 663 . -13.628 1.621 -14.670 1.00 76.01 663 A 1 ATOM 5237 C CE3 . TRP A 0 663 . -15.775 1.348 -13.586 1.00 76.01 663 A 1 ATOM 5238 N NE1 . TRP A 0 663 . -12.940 2.671 -15.243 1.00 76.01 663 A 1 ATOM 5239 C CH2 . TRP A 0 663 . -14.217 -0.533 -13.737 1.00 76.01 663 A 1 ATOM 5240 C CZ2 . TRP A 0 663 . -13.307 0.276 -14.435 1.00 76.01 663 A 1 ATOM 5241 C CZ3 . TRP A 0 663 . -15.427 0.019 -13.287 1.00 76.01 663 A 1 ATOM 5242 N N . LEU A 0 664 . -14.976 4.017 -11.461 1.00 79.54 664 A 1 ATOM 5243 C CA . LEU A 0 664 . -14.962 3.212 -10.239 1.00 79.54 664 A 1 ATOM 5244 C C . LEU A 0 664 . -15.558 4.004 -9.076 1.00 79.54 664 A 1 ATOM 5245 C CB . LEU A 0 664 . -13.547 2.730 -9.878 1.00 79.54 664 A 1 ATOM 5246 O O . LEU A 0 664 . -16.380 3.450 -8.359 1.00 79.54 664 A 1 ATOM 5247 C CG . LEU A 0 664 . -12.966 1.637 -10.784 1.00 79.54 664 A 1 ATOM 5248 C CD1 . LEU A 0 664 . -11.474 1.475 -10.492 1.00 79.54 664 A 1 ATOM 5249 C CD2 . LEU A 0 664 . -13.629 0.284 -10.516 1.00 79.54 664 A 1 ATOM 5250 N N . ASP A 0 665 . -15.247 5.295 -8.922 1.00 76.22 665 A 1 ATOM 5251 C CA . ASP A 0 665 . -15.850 6.116 -7.858 1.00 76.22 665 A 1 ATOM 5252 C C . ASP A 0 665 . -17.371 6.176 -7.971 1.00 76.22 665 A 1 ATOM 5253 C CB . ASP A 0 665 . -15.314 7.548 -7.885 1.00 76.22 665 A 1 ATOM 5254 O O . ASP A 0 665 . -18.078 6.002 -6.978 1.00 76.22 665 A 1 ATOM 5255 C CG . ASP A 0 665 . -13.898 7.630 -7.347 1.00 76.22 665 A 1 ATOM 5256 O OD1 . ASP A 0 665 . -13.606 7.008 -6.304 1.00 76.22 665 A 1 ATOM 5257 O OD2 . ASP A 0 665 . -13.086 8.307 -7.998 1.00 76.22 665 A 1 ATOM 5258 N N . LYS A 0 666 . -17.898 6.349 -9.190 1.00 73.67 666 A 1 ATOM 5259 C CA . LYS A 0 666 . -19.348 6.320 -9.441 1.00 73.67 666 A 1 ATOM 5260 C C . LYS A 0 666 . -19.961 4.977 -9.052 1.00 73.67 666 A 1 ATOM 5261 C CB . LYS A 0 666 . -19.632 6.607 -10.922 1.00 73.67 666 A 1 ATOM 5262 O O . LYS A 0 666 . -21.061 4.935 -8.501 1.00 73.67 666 A 1 ATOM 5263 C CG . LYS A 0 666 . -19.357 8.063 -11.322 1.00 73.67 666 A 1 ATOM 5264 C CD . LYS A 0 666 . -19.538 8.218 -12.838 1.00 73.67 666 A 1 ATOM 5265 C CE . LYS A 0 666 . -19.367 9.671 -13.290 1.00 73.67 666 A 1 ATOM 5266 N NZ . LYS A 0 666 . -19.259 9.751 -14.770 1.00 73.67 666 A 1 ATOM 5267 N N . GLU A 0 667 . -19.274 3.879 -9.346 1.00 72.57 667 A 1 ATOM 5268 C CA . GLU A 0 667 . -19.738 2.534 -9.016 1.00 72.57 667 A 1 ATOM 5269 C C . GLU A 0 667 . -19.721 2.270 -7.505 1.00 72.57 667 A 1 ATOM 5270 C CB . GLU A 0 667 . -18.873 1.523 -9.772 1.00 72.57 667 A 1 ATOM 5271 O O . GLU A 0 667 . -20.688 1.745 -6.948 1.00 72.57 667 A 1 ATOM 5272 C CG . GLU A 0 667 . -19.555 0.161 -9.755 1.00 72.57 667 A 1 ATOM 5273 C CD . GLU A 0 667 . -18.706 -0.892 -10.449 1.00 72.57 667 A 1 ATOM 5274 O OE1 . GLU A 0 667 . -18.592 -1.997 -9.887 1.00 72.57 667 A 1 ATOM 5275 O OE2 . GLU A 0 667 . -18.238 -0.694 -11.592 1.00 72.57 667 A 1 ATOM 5276 N N . VAL A 0 668 . -18.654 2.700 -6.836 1.00 71.68 668 A 1 ATOM 5277 C CA . VAL A 0 668 . -18.487 2.620 -5.386 1.00 71.68 668 A 1 ATOM 5278 C C . VAL A 0 668 . -19.571 3.452 -4.686 1.00 71.68 668 A 1 ATOM 5279 C CB . VAL A 0 668 . -17.072 3.105 -5.014 1.00 71.68 668 A 1 ATOM 5280 O O . VAL A 0 668 . -20.263 2.945 -3.797 1.00 71.68 668 A 1 ATOM 5281 C CG1 . VAL A 0 668 . -16.906 3.127 -3.502 1.00 71.68 668 A 1 ATOM 5282 C CG2 . VAL A 0 668 . -15.944 2.231 -5.586 1.00 71.68 668 A 1 ATOM 5283 N N . ALA A 0 669 . -19.777 4.700 -5.123 1.00 68.62 669 A 1 ATOM 5284 C CA . ALA A 0 669 . -20.747 5.633 -4.553 1.00 68.62 669 A 1 ATOM 5285 C C . ALA A 0 669 . -22.200 5.163 -4.726 1.00 68.62 669 A 1 ATOM 5286 C CB . ALA A 0 669 . -20.538 7.007 -5.200 1.00 68.62 669 A 1 ATOM 5287 O O . ALA A 0 669 . -23.010 5.297 -3.807 1.00 68.62 669 A 1 ATOM 5288 N N . ARG A 0 670 . -22.538 4.558 -5.877 1.00 65.23 670 A 1 ATOM 5289 C CA . ARG A 0 670 . -23.870 3.972 -6.131 1.00 65.23 670 A 1 ATOM 5290 C C . ARG A 0 670 . -24.139 2.698 -5.322 1.00 65.23 670 A 1 ATOM 5291 C CB . ARG A 0 670 . -24.070 3.742 -7.638 1.00 65.23 670 A 1 ATOM 5292 O O . ARG A 0 670 . -25.270 2.216 -5.315 1.00 65.23 670 A 1 ATOM 5293 C CG . ARG A 0 670 . -24.298 5.073 -8.371 1.00 65.23 670 A 1 ATOM 5294 C CD . ARG A 0 670 . -24.464 4.843 -9.875 1.00 65.23 670 A 1 ATOM 5295 N NE . ARG A 0 670 . -24.589 6.121 -10.602 1.00 65.23 670 A 1 ATOM 5296 N NH1 . ARG A 0 670 . -24.618 5.255 -12.725 1.00 65.23 670 A 1 ATOM 5297 N NH2 . ARG A 0 670 . -24.605 7.458 -12.452 1.00 65.23 670 A 1 ATOM 5298 C CZ . ARG A 0 670 . -24.605 6.271 -11.915 1.00 65.23 670 A 1 ATOM 5299 N N . GLY A 0 671 . -23.139 2.201 -4.596 1.00 56.46 671 A 1 ATOM 5300 C CA . GLY A 0 671 . -23.208 0.963 -3.843 1.00 56.46 671 A 1 ATOM 5301 C C . GLY A 0 671 . -22.851 -0.206 -4.748 1.00 56.46 671 A 1 ATOM 5302 O O . GLY A 0 671 . -23.672 -0.643 -5.547 1.00 56.46 671 A 1 ATOM 5303 N N . TYR A 0 672 . -21.617 -0.682 -4.574 1.00 60.05 672 A 1 ATOM 5304 C CA . TYR A 0 672 . -20.972 -1.835 -5.204 1.00 60.05 672 A 1 ATOM 5305 C C . TYR A 0 672 . -21.889 -2.910 -5.806 1.00 60.05 672 A 1 ATOM 5306 C CB . TYR A 0 672 . -20.106 -2.503 -4.131 1.00 60.05 672 A 1 ATOM 5307 O O . TYR A 0 672 . -22.911 -3.283 -5.222 1.00 60.05 672 A 1 ATOM 5308 C CG . TYR A 0 672 . -18.872 -1.713 -3.770 1.00 60.05 672 A 1 ATOM 5309 C CD1 . TYR A 0 672 . -17.764 -1.789 -4.630 1.00 60.05 672 A 1 ATOM 5310 C CD2 . TYR A 0 672 . -18.820 -0.924 -2.601 1.00 60.05 672 A 1 ATOM 5311 C CE1 . TYR A 0 672 . -16.582 -1.121 -4.295 1.00 60.05 672 A 1 ATOM 5312 C CE2 . TYR A 0 672 . -17.628 -0.254 -2.262 1.00 60.05 672 A 1 ATOM 5313 O OH . TYR A 0 672 . -15.317 0.203 -2.828 1.00 60.05 672 A 1 ATOM 5314 C CZ . TYR A 0 672 . -16.503 -0.378 -3.106 1.00 60.05 672 A 1 ATOM 5315 N N . MET A 0 673 . -21.425 -3.495 -6.922 1.00 54.34 673 A 1 ATOM 5316 C CA . MET A 0 673 . -22.032 -4.668 -7.565 1.00 54.34 673 A 1 ATOM 5317 C C . MET A 0 673 . -22.476 -5.707 -6.536 1.00 54.34 673 A 1 ATOM 5318 C CB . MET A 0 673 . -21.047 -5.378 -8.504 1.00 54.34 673 A 1 ATOM 5319 O O . MET A 0 673 . -21.759 -5.965 -5.568 1.00 54.34 673 A 1 ATOM 5320 C CG . MET A 0 673 . -20.433 -4.464 -9.552 1.00 54.34 673 A 1 ATOM 5321 S SD . MET A 0 673 . -19.422 -5.371 -10.741 1.00 54.34 673 A 1 ATOM 5322 C CE . MET A 0 673 . -20.685 -5.853 -11.931 1.00 54.34 673 A 1 ATOM 5323 N N . ILE A 0 674 . -23.625 -6.341 -6.794 1.00 49.93 674 A 1 ATOM 5324 C CA . ILE A 0 674 . -24.247 -7.320 -5.888 1.00 49.93 674 A 1 ATOM 5325 C C . ILE A 0 674 . -23.258 -8.397 -5.428 1.00 49.93 674 A 1 ATOM 5326 C CB . ILE A 0 674 . -25.498 -7.947 -6.559 1.00 49.93 674 A 1 ATOM 5327 O O . ILE A 0 674 . -23.350 -8.856 -4.295 1.00 49.93 674 A 1 ATOM 5328 C CG1 . ILE A 0 674 . -26.569 -6.847 -6.757 1.00 49.93 674 A 1 ATOM 5329 C CG2 . ILE A 0 674 . -26.064 -9.132 -5.749 1.00 49.93 674 A 1 ATOM 5330 C CD1 . ILE A 0 674 . -27.963 -7.361 -7.147 1.00 49.93 674 A 1 ATOM 5331 N N . HIS A 0 675 . -22.302 -8.782 -6.276 1.00 58.67 675 A 1 ATOM 5332 C CA . HIS A 0 675 . -21.429 -9.910 -6.001 1.00 58.67 675 A 1 ATOM 5333 C C . HIS A 0 675 . -19.957 -9.535 -5.929 1.00 58.67 675 A 1 ATOM 5334 C CB . HIS A 0 675 . -21.710 -10.975 -7.036 1.00 58.67 675 A 1 ATOM 5335 O O . HIS A 0 675 . -19.385 -8.974 -6.866 1.00 58.67 675 A 1 ATOM 5336 C CG . HIS A 0 675 . -21.195 -12.334 -6.661 1.00 58.67 675 A 1 ATOM 5337 C CD2 . HIS A 0 675 . -21.898 -13.304 -5.999 1.00 58.67 675 A 1 ATOM 5338 N ND1 . HIS A 0 675 . -19.992 -12.886 -7.021 1.00 58.67 675 A 1 ATOM 5339 C CE1 . HIS A 0 675 . -19.961 -14.151 -6.576 1.00 58.67 675 A 1 ATOM 5340 N NE2 . HIS A 0 675 . -21.107 -14.452 -5.959 1.00 58.67 675 A 1 ATOM 5341 N N . TYR A 0 676 . -19.344 -9.948 -4.823 1.00 65.01 676 A 1 ATOM 5342 C CA . TYR A 0 676 . -17.966 -9.645 -4.457 1.00 65.01 676 A 1 ATOM 5343 C C . TYR A 0 676 . -16.926 -10.115 -5.480 1.00 65.01 676 A 1 ATOM 5344 C CB . TYR A 0 676 . -17.694 -10.243 -3.071 1.00 65.01 676 A 1 ATOM 5345 O O . TYR A 0 676 . -15.860 -9.521 -5.594 1.00 65.01 676 A 1 ATOM 5346 C CG . TYR A 0 676 . -17.788 -11.753 -3.025 1.00 65.01 676 A 1 ATOM 5347 C CD1 . TYR A 0 676 . -19.025 -12.381 -2.779 1.00 65.01 676 A 1 ATOM 5348 C CD2 . TYR A 0 676 . -16.636 -12.527 -3.264 1.00 65.01 676 A 1 ATOM 5349 C CE1 . TYR A 0 676 . -19.111 -13.784 -2.790 1.00 65.01 676 A 1 ATOM 5350 C CE2 . TYR A 0 676 . -16.717 -13.932 -3.258 1.00 65.01 676 A 1 ATOM 5351 O OH . TYR A 0 676 . -18.051 -15.915 -3.004 1.00 65.01 676 A 1 ATOM 5352 C CZ . TYR A 0 676 . -17.958 -14.561 -3.021 1.00 65.01 676 A 1 ATOM 5353 N N . SER A 0 677 . -17.228 -11.154 -6.267 1.00 66.04 677 A 1 ATOM 5354 C CA . SER A 0 677 . -16.284 -11.684 -7.261 1.00 66.04 677 A 1 ATOM 5355 C C . SER A 0 677 . -16.015 -10.746 -8.439 1.00 66.04 677 A 1 ATOM 5356 C CB . SER A 0 677 . -16.776 -13.020 -7.816 1.00 66.04 677 A 1 ATOM 5357 O O . SER A 0 677 . -15.103 -11.018 -9.211 1.00 66.04 677 A 1 ATOM 5358 O OG . SER A 0 677 . -17.831 -12.796 -8.732 1.00 66.04 677 A 1 ATOM 5359 N N . LEU A 0 678 . -16.849 -9.723 -8.645 1.00 70.55 678 A 1 ATOM 5360 C CA . LEU A 0 678 . -16.695 -8.756 -9.735 1.00 70.55 678 A 1 ATOM 5361 C C . LEU A 0 678 . -15.952 -7.489 -9.299 1.00 70.55 678 A 1 ATOM 5362 C CB . LEU A 0 678 . -18.079 -8.411 -10.303 1.00 70.55 678 A 1 ATOM 5363 O O . LEU A 0 678 . -15.718 -6.606 -10.127 1.00 70.55 678 A 1 ATOM 5364 C CG . LEU A 0 678 . -18.773 -9.562 -11.042 1.00 70.55 678 A 1 ATOM 5365 C CD1 . LEU A 0 678 . -20.223 -9.215 -11.375 1.00 70.55 678 A 1 ATOM 5366 C CD2 . LEU A 0 678 . -18.053 -9.863 -12.360 1.00 70.55 678 A 1 ATOM 5367 N N . TRP A 0 679 . -15.603 -7.385 -8.017 1.00 75.32 679 A 1 ATOM 5368 C CA . TRP A 0 679 . -14.867 -6.245 -7.497 1.00 75.32 679 A 1 ATOM 5369 C C . TRP A 0 679 . -13.405 -6.299 -7.921 1.00 75.32 679 A 1 ATOM 5370 C CB . TRP A 0 679 . -15.003 -6.174 -5.980 1.00 75.32 679 A 1 ATOM 5371 O O . TRP A 0 679 . -12.792 -7.365 -7.995 1.00 75.32 679 A 1 ATOM 5372 C CG . TRP A 0 679 . -16.395 -6.030 -5.448 1.00 75.32 679 A 1 ATOM 5373 C CD1 . TRP A 0 679 . -17.502 -5.643 -6.129 1.00 75.32 679 A 1 ATOM 5374 C CD2 . TRP A 0 679 . -16.847 -6.339 -4.104 1.00 75.32 679 A 1 ATOM 5375 C CE2 . TRP A 0 679 . -18.253 -6.108 -4.035 1.00 75.32 679 A 1 ATOM 5376 C CE3 . TRP A 0 679 . -16.223 -6.912 -2.980 1.00 75.32 679 A 1 ATOM 5377 N NE1 . TRP A 0 679 . -18.603 -5.695 -5.297 1.00 75.32 679 A 1 ATOM 5378 C CH2 . TRP A 0 679 . -18.375 -7.028 -1.819 1.00 75.32 679 A 1 ATOM 5379 C CZ2 . TRP A 0 679 . -19.013 -6.405 -2.900 1.00 75.32 679 A 1 ATOM 5380 C CZ3 . TRP A 0 679 . -16.994 -7.298 -1.874 1.00 75.32 679 A 1 ATOM 5381 N N . THR A 0 680 . -12.856 -5.124 -8.204 1.00 84.43 680 A 1 ATOM 5382 C CA . THR A 0 680 . -11.488 -4.964 -8.693 1.00 84.43 680 A 1 ATOM 5383 C C . THR A 0 680 . -10.713 -4.055 -7.744 1.00 84.43 680 A 1 ATOM 5384 C CB . THR A 0 680 . -11.482 -4.509 -10.166 1.00 84.43 680 A 1 ATOM 5385 O O . THR A 0 680 . -10.035 -4.534 -6.838 1.00 84.43 680 A 1 ATOM 5386 C CG2 . THR A 0 680 . -12.240 -5.503 -11.046 1.00 84.43 680 A 1 ATOM 5387 O OG1 . THR A 0 680 . -12.150 -3.280 -10.342 1.00 84.43 680 A 1 ATOM 5388 N N . TYR A 0 681 . -10.878 -2.747 -7.875 1.00 90.01 681 A 1 ATOM 5389 C CA . TYR A 0 681 . -10.165 -1.754 -7.086 1.00 90.01 681 A 1 ATOM 5390 C C . TYR A 0 681 . -11.123 -0.665 -6.601 1.00 90.01 681 A 1 ATOM 5391 C CB . TYR A 0 681 . -9.029 -1.175 -7.936 1.00 90.01 681 A 1 ATOM 5392 O O . TYR A 0 681 . -12.094 -0.346 -7.281 1.00 90.01 681 A 1 ATOM 5393 C CG . TYR A 0 681 . -8.022 -2.206 -8.422 1.00 90.01 681 A 1 ATOM 5394 C CD1 . TYR A 0 681 . -7.043 -2.703 -7.542 1.00 90.01 681 A 1 ATOM 5395 C CD2 . TYR A 0 681 . -8.084 -2.691 -9.743 1.00 90.01 681 A 1 ATOM 5396 C CE1 . TYR A 0 681 . -6.115 -3.663 -7.987 1.00 90.01 681 A 1 ATOM 5397 C CE2 . TYR A 0 681 . -7.144 -3.635 -10.200 1.00 90.01 681 A 1 ATOM 5398 O OH . TYR A 0 681 . -5.232 -5.021 -9.738 1.00 90.01 681 A 1 ATOM 5399 C CZ . TYR A 0 681 . -6.148 -4.113 -9.322 1.00 90.01 681 A 1 ATOM 5400 N N . GLU A 0 682 . -10.835 -0.081 -5.441 1.00 88.73 682 A 1 ATOM 5401 C CA . GLU A 0 682 . -11.493 1.132 -4.943 1.00 88.73 682 A 1 ATOM 5402 C C . GLU A 0 682 . -10.495 2.294 -5.027 1.00 88.73 682 A 1 ATOM 5403 C CB . GLU A 0 682 . -12.000 0.896 -3.506 1.00 88.73 682 A 1 ATOM 5404 O O . GLU A 0 682 . -9.432 2.201 -4.408 1.00 88.73 682 A 1 ATOM 5405 C CG . GLU A 0 682 . -12.649 2.128 -2.850 1.00 88.73 682 A 1 ATOM 5406 C CD . GLU A 0 682 . -13.310 1.802 -1.495 1.00 88.73 682 A 1 ATOM 5407 O OE1 . GLU A 0 682 . -14.509 2.139 -1.294 1.00 88.73 682 A 1 ATOM 5408 O OE2 . GLU A 0 682 . -12.669 1.189 -0.614 1.00 88.73 682 A 1 ATOM 5409 N N . PRO A 0 683 . -10.774 3.375 -5.775 1.00 90.78 683 A 1 ATOM 5410 C CA . PRO A 0 683 . -9.954 4.577 -5.714 1.00 90.78 683 A 1 ATOM 5411 C C . PRO A 0 683 . -9.962 5.149 -4.297 1.00 90.78 683 A 1 ATOM 5412 C CB . PRO A 0 683 . -10.524 5.550 -6.749 1.00 90.78 683 A 1 ATOM 5413 O O . PRO A 0 683 . -11.014 5.296 -3.671 1.00 90.78 683 A 1 ATOM 5414 C CG . PRO A 0 683 . -11.331 4.650 -7.684 1.00 90.78 683 A 1 ATOM 5415 C CD . PRO A 0 683 . -11.827 3.539 -6.760 1.00 90.78 683 A 1 ATOM 5416 N N . VAL A 0 684 . -8.781 5.454 -3.770 1.00 91.50 684 A 1 ATOM 5417 C CA . VAL A 0 684 . -8.607 5.950 -2.403 1.00 91.50 684 A 1 ATOM 5418 C C . VAL A 0 684 . -7.788 7.228 -2.378 1.00 91.50 684 A 1 ATOM 5419 C CB . VAL A 0 684 . -7.999 4.899 -1.457 1.00 91.50 684 A 1 ATOM 5420 O O . VAL A 0 684 . -6.982 7.499 -3.262 1.00 91.50 684 A 1 ATOM 5421 C CG1 . VAL A 0 684 . -8.972 3.755 -1.173 1.00 91.50 684 A 1 ATOM 5422 C CG2 . VAL A 0 684 . -6.680 4.314 -1.969 1.00 91.50 684 A 1 ATOM 5423 N N . ALA A 0 685 . -7.976 8.005 -1.323 1.00 91.05 685 A 1 ATOM 5424 C CA . ALA A 0 685 . -7.187 9.182 -1.012 1.00 91.05 685 A 1 ATOM 5425 C C . ALA A 0 685 . -6.905 9.225 0.494 1.00 91.05 685 A 1 ATOM 5426 C CB . ALA A 0 685 . -7.943 10.411 -1.519 1.00 91.05 685 A 1 ATOM 5427 O O . ALA A 0 685 . -7.560 8.544 1.289 1.00 91.05 685 A 1 ATOM 5428 N N . GLN A 0 686 . -5.902 9.998 0.898 1.00 90.78 686 A 1 ATOM 5429 C CA . GLN A 0 686 . -5.603 10.187 2.312 1.00 90.78 686 A 1 ATOM 5430 C C . GLN A 0 686 . -6.556 11.222 2.918 1.00 90.78 686 A 1 ATOM 5431 C CB . GLN A 0 686 . -4.136 10.586 2.498 1.00 90.78 686 A 1 ATOM 5432 O O . GLN A 0 686 . -6.555 12.383 2.521 1.00 90.78 686 A 1 ATOM 5433 C CG . GLN A 0 686 . -3.192 9.405 2.224 1.00 90.78 686 A 1 ATOM 5434 C CD . GLN A 0 686 . -1.736 9.705 2.564 1.00 90.78 686 A 1 ATOM 5435 N NE2 . GLN A 0 686 . -0.855 8.750 2.374 1.00 90.78 686 A 1 ATOM 5436 O OE1 . GLN A 0 686 . -1.362 10.775 3.011 1.00 90.78 686 A 1 ATOM 5437 N N . TYR A 0 687 . -7.343 10.805 3.907 1.00 90.83 687 A 1 ATOM 5438 C CA . TYR A 0 687 . -8.114 11.697 4.765 1.00 90.83 687 A 1 ATOM 5439 C C . TYR A 0 687 . -7.214 12.251 5.865 1.00 90.83 687 A 1 ATOM 5440 C CB . TYR A 0 687 . -9.302 10.947 5.371 1.00 90.83 687 A 1 ATOM 5441 O O . TYR A 0 687 . -6.698 11.488 6.691 1.00 90.83 687 A 1 ATOM 5442 C CG . TYR A 0 687 . -10.150 11.780 6.309 1.00 90.83 687 A 1 ATOM 5443 C CD1 . TYR A 0 687 . -9.960 11.691 7.702 1.00 90.83 687 A 1 ATOM 5444 C CD2 . TYR A 0 687 . -11.124 12.653 5.787 1.00 90.83 687 A 1 ATOM 5445 C CE1 . TYR A 0 687 . -10.753 12.464 8.572 1.00 90.83 687 A 1 ATOM 5446 C CE2 . TYR A 0 687 . -11.913 13.431 6.653 1.00 90.83 687 A 1 ATOM 5447 O OH . TYR A 0 687 . -12.503 14.081 8.890 1.00 90.83 687 A 1 ATOM 5448 C CZ . TYR A 0 687 . -11.732 13.338 8.048 1.00 90.83 687 A 1 ATOM 5449 N N . ILE A 0 688 . -7.047 13.573 5.881 1.00 90.10 688 A 1 ATOM 5450 C CA . ILE A 0 688 . -6.308 14.291 6.921 1.00 90.10 688 A 1 ATOM 5451 C C . ILE A 0 688 . -7.253 14.518 8.115 1.00 90.10 688 A 1 ATOM 5452 C CB . ILE A 0 688 . -5.717 15.610 6.377 1.00 90.10 688 A 1 ATOM 5453 O O . ILE A 0 688 . -8.312 15.127 7.928 1.00 90.10 688 A 1 ATOM 5454 C CG1 . ILE A 0 688 . -4.741 15.318 5.211 1.00 90.10 688 A 1 ATOM 5455 C CG2 . ILE A 0 688 . -4.994 16.370 7.508 1.00 90.10 688 A 1 ATOM 5456 C CD1 . ILE A 0 688 . -4.255 16.571 4.474 1.00 90.10 688 A 1 ATOM 5457 N N . PRO A 0 689 . -6.899 14.057 9.332 1.00 87.14 689 A 1 ATOM 5458 C CA . PRO A 0 689 . -7.741 14.203 10.513 1.00 87.14 689 A 1 ATOM 5459 C C . PRO A 0 689 . -8.108 15.661 10.797 1.00 87.14 689 A 1 ATOM 5460 C CB . PRO A 0 689 . -6.950 13.593 11.674 1.00 87.14 689 A 1 ATOM 5461 O O . PRO A 0 689 . -7.252 16.544 10.804 1.00 87.14 689 A 1 ATOM 5462 C CG . PRO A 0 689 . -6.029 12.592 10.987 1.00 87.14 689 A 1 ATOM 5463 C CD . PRO A 0 689 . -5.716 13.277 9.666 1.00 87.14 689 A 1 ATOM 5464 N N . GLN A 0 690 . -9.390 15.903 11.069 1.00 85.38 690 A 1 ATOM 5465 C CA . GLN A 0 690 . -9.914 17.228 11.389 1.00 85.38 690 A 1 ATOM 5466 C C . GLN A 0 690 . -10.072 17.376 12.913 1.00 85.38 690 A 1 ATOM 5467 C CB . GLN A 0 690 . -11.248 17.444 10.661 1.00 85.38 690 A 1 ATOM 5468 O O . GLN A 0 690 . -10.734 16.536 13.526 1.00 85.38 690 A 1 ATOM 5469 C CG . GLN A 0 690 . -11.118 17.413 9.128 1.00 85.38 690 A 1 ATOM 5470 C CD . GLN A 0 690 . -10.126 18.441 8.595 1.00 85.38 690 A 1 ATOM 5471 N NE2 . GLN A 0 690 . -9.262 18.058 7.682 1.00 85.38 690 A 1 ATOM 5472 O OE1 . GLN A 0 690 . -10.079 19.582 9.031 1.00 85.38 690 A 1 ATOM 5473 N N . PRO A 0 691 . -9.543 18.442 13.552 1.00 80.02 691 A 1 ATOM 5474 C CA . PRO A 0 691 . -9.578 18.589 15.013 1.00 80.02 691 A 1 ATOM 5475 C C . PRO A 0 691 . -10.985 18.561 15.629 1.00 80.02 691 A 1 ATOM 5476 C CB . PRO A 0 691 . -8.895 19.932 15.297 1.00 80.02 691 A 1 ATOM 5477 O O . PRO A 0 691 . -11.169 18.059 16.736 1.00 80.02 691 A 1 ATOM 5478 C CG . PRO A 0 691 . -7.944 20.111 14.117 1.00 80.02 691 A 1 ATOM 5479 C CD . PRO A 0 691 . -8.697 19.469 12.956 1.00 80.02 691 A 1 ATOM 5480 N N . LEU A 0 692 . -11.973 19.100 14.907 1.00 82.83 692 A 1 ATOM 5481 C CA . LEU A 0 692 . -13.360 19.244 15.367 1.00 82.83 692 A 1 ATOM 5482 C C . LEU A 0 692 . -14.292 18.135 14.866 1.00 82.83 692 A 1 ATOM 5483 C CB . LEU A 0 692 . -13.885 20.625 14.931 1.00 82.83 692 A 1 ATOM 5484 O O . LEU A 0 692 . -15.426 18.053 15.322 1.00 82.83 692 A 1 ATOM 5485 C CG . LEU A 0 692 . -13.184 21.819 15.602 1.00 82.83 692 A 1 ATOM 5486 C CD1 . LEU A 0 692 . -13.643 23.117 14.939 1.00 82.83 692 A 1 ATOM 5487 C CD2 . LEU A 0 692 . -13.497 21.903 17.098 1.00 82.83 692 A 1 ATOM 5488 N N . ARG A 0 693 . -13.840 17.285 13.937 1.00 86.84 693 A 1 ATOM 5489 C CA . ARG A 0 693 . -14.672 16.256 13.302 1.00 86.84 693 A 1 ATOM 5490 C C . ARG A 0 693 . -13.985 14.903 13.404 1.00 86.84 693 A 1 ATOM 5491 C CB . ARG A 0 693 . -14.991 16.669 11.857 1.00 86.84 693 A 1 ATOM 5492 O O . ARG A 0 693 . -13.108 14.564 12.609 1.00 86.84 693 A 1 ATOM 5493 C CG . ARG A 0 693 . -15.921 15.660 11.175 1.00 86.84 693 A 1 ATOM 5494 C CD . ARG A 0 693 . -16.203 16.076 9.733 1.00 86.84 693 A 1 ATOM 5495 N NE . ARG A 0 693 . -16.958 15.044 8.994 1.00 86.84 693 A 1 ATOM 5496 N NH1 . ARG A 0 693 . -17.812 16.443 7.393 1.00 86.84 693 A 1 ATOM 5497 N NH2 . ARG A 0 693 . -17.950 14.260 7.094 1.00 86.84 693 A 1 ATOM 5498 C CZ . ARG A 0 693 . -17.582 15.250 7.848 1.00 86.84 693 A 1 ATOM 5499 N N . ARG A 0 694 . -14.412 14.113 14.389 1.00 89.84 694 A 1 ATOM 5500 C CA . ARG A 0 694 . -13.878 12.770 14.636 1.00 89.84 694 A 1 ATOM 5501 C C . ARG A 0 694 . -14.719 11.712 13.929 1.00 89.84 694 A 1 ATOM 5502 C CB . ARG A 0 694 . -13.754 12.499 16.138 1.00 89.84 694 A 1 ATOM 5503 O O . ARG A 0 694 . -15.946 11.771 13.936 1.00 89.84 694 A 1 ATOM 5504 C CG . ARG A 0 694 . -12.857 13.538 16.825 1.00 89.84 694 A 1 ATOM 5505 C CD . ARG A 0 694 . -12.570 13.114 18.261 1.00 89.84 694 A 1 ATOM 5506 N NE . ARG A 0 694 . -11.807 14.145 18.978 1.00 89.84 694 A 1 ATOM 5507 N NH1 . ARG A 0 694 . -11.473 12.922 20.872 1.00 89.84 694 A 1 ATOM 5508 N NH2 . ARG A 0 694 . -10.765 15.029 20.801 1.00 89.84 694 A 1 ATOM 5509 C CZ . ARG A 0 694 . -11.355 14.031 20.210 1.00 89.84 694 A 1 ATOM 5510 N N . ARG A 0 695 . -14.050 10.730 13.326 1.00 92.20 695 A 1 ATOM 5511 C CA . ARG A 0 695 . -14.697 9.655 12.562 1.00 92.20 695 A 1 ATOM 5512 C C . ARG A 0 695 . -15.440 8.681 13.496 1.00 92.20 695 A 1 ATOM 5513 C CB . ARG A 0 695 . -13.658 8.921 11.704 1.00 92.20 695 A 1 ATOM 5514 O O . ARG A 0 695 . -14.873 8.295 14.521 1.00 92.20 695 A 1 ATOM 5515 C CG . ARG A 0 695 . -13.101 9.820 10.582 1.00 92.20 695 A 1 ATOM 5516 C CD . ARG A 0 695 . -12.001 9.118 9.777 1.00 92.20 695 A 1 ATOM 5517 N NE . ARG A 0 695 . -12.507 7.908 9.108 1.00 92.20 695 A 1 ATOM 5518 N NH1 . ARG A 0 695 . -10.488 6.970 8.533 1.00 92.20 695 A 1 ATOM 5519 N NH2 . ARG A 0 695 . -12.367 5.896 8.043 1.00 92.20 695 A 1 ATOM 5520 C CZ . ARG A 0 695 . -11.789 6.941 8.567 1.00 92.20 695 A 1 ATOM 5521 N N . PRO A 0 696 . -16.668 8.241 13.164 1.00 93.86 696 A 1 ATOM 5522 C CA . PRO A 0 696 . -17.377 7.211 13.922 1.00 93.86 696 A 1 ATOM 5523 C C . PRO A 0 696 . -16.653 5.861 13.889 1.00 93.86 696 A 1 ATOM 5524 C CB . PRO A 0 696 . -18.766 7.086 13.280 1.00 93.86 696 A 1 ATOM 5525 O O . PRO A 0 696 . -16.269 5.393 12.817 1.00 93.86 696 A 1 ATOM 5526 C CG . PRO A 0 696 . -18.943 8.401 12.533 1.00 93.86 696 A 1 ATOM 5527 C CD . PRO A 0 696 . -17.522 8.760 12.112 1.00 93.86 696 A 1 ATOM 5528 N N . LEU A 0 697 . -16.542 5.196 15.039 1.00 95.07 697 A 1 ATOM 5529 C CA . LEU A 0 697 . -16.047 3.825 15.155 1.00 95.07 697 A 1 ATOM 5530 C C . LEU A 0 697 . -17.214 2.838 15.038 1.00 95.07 697 A 1 ATOM 5531 C CB . LEU A 0 697 . -15.279 3.638 16.477 1.00 95.07 697 A 1 ATOM 5532 O O . LEU A 0 697 . -18.125 2.820 15.871 1.00 95.07 697 A 1 ATOM 5533 C CG . LEU A 0 697 . -14.061 4.560 16.666 1.00 95.07 697 A 1 ATOM 5534 C CD1 . LEU A 0 697 . -13.334 4.177 17.955 1.00 95.07 697 A 1 ATOM 5535 C CD2 . LEU A 0 697 . -13.064 4.483 15.512 1.00 95.07 697 A 1 ATOM 5536 N N . VAL A 0 698 . -17.185 2.005 13.999 1.00 94.79 698 A 1 ATOM 5537 C CA . VAL A 0 698 . -18.245 1.042 13.682 1.00 94.79 698 A 1 ATOM 5538 C C . VAL A 0 698 . -17.759 -0.371 13.967 1.00 94.79 698 A 1 ATOM 5539 C CB . VAL A 0 698 . -18.706 1.178 12.223 1.00 94.79 698 A 1 ATOM 5540 O O . VAL A 0 698 . -16.891 -0.883 13.271 1.00 94.79 698 A 1 ATOM 5541 C CG1 . VAL A 0 698 . -19.837 0.192 11.903 1.00 94.79 698 A 1 ATOM 5542 C CG2 . VAL A 0 698 . -19.217 2.592 11.933 1.00 94.79 698 A 1 ATOM 5543 N N . PHE A 0 699 . -18.349 -1.029 14.958 1.00 94.55 699 A 1 ATOM 5544 C CA . PHE A 0 699 . -18.011 -2.393 15.350 1.00 94.55 699 A 1 ATOM 5545 C C . PHE A 0 699 . -18.889 -3.409 14.612 1.00 94.55 699 A 1 ATOM 5546 C CB . PHE A 0 699 . -18.126 -2.532 16.874 1.00 94.55 699 A 1 ATOM 5547 O O . PHE A 0 699 . -20.121 -3.366 14.700 1.00 94.55 699 A 1 ATOM 5548 C CG . PHE A 0 699 . -17.152 -1.657 17.641 1.00 94.55 699 A 1 ATOM 5549 C CD1 . PHE A 0 699 . -15.899 -2.170 18.023 1.00 94.55 699 A 1 ATOM 5550 C CD2 . PHE A 0 699 . -17.482 -0.321 17.951 1.00 94.55 699 A 1 ATOM 5551 C CE1 . PHE A 0 699 . -14.988 -1.359 18.721 1.00 94.55 699 A 1 ATOM 5552 C CE2 . PHE A 0 699 . -16.565 0.493 18.639 1.00 94.55 699 A 1 ATOM 5553 C CZ . PHE A 0 699 . -15.319 -0.028 19.028 1.00 94.55 699 A 1 ATOM 5554 N N . VAL A 0 700 . -18.258 -4.362 13.927 1.00 93.31 700 A 1 ATOM 5555 C CA . VAL A 0 700 . -18.907 -5.477 13.214 1.00 93.31 700 A 1 ATOM 5556 C C . VAL A 0 700 . -18.292 -6.796 13.673 1.00 93.31 700 A 1 ATOM 5557 C CB . VAL A 0 700 . -18.815 -5.287 11.686 1.00 93.31 700 A 1 ATOM 5558 O O . VAL A 0 700 . -17.149 -6.837 14.104 1.00 93.31 700 A 1 ATOM 5559 C CG1 . VAL A 0 700 . -19.529 -6.399 10.899 1.00 93.31 700 A 1 ATOM 5560 C CG2 . VAL A 0 700 . -19.488 -3.966 11.303 1.00 93.31 700 A 1 ATOM 5561 N N . GLY A 0 701 . -19.055 -7.884 13.654 1.00 91.63 701 A 1 ATOM 5562 C CA . GLY A 0 701 . -18.571 -9.211 14.041 1.00 91.63 701 A 1 ATOM 5563 C C . GLY A 0 701 . -19.721 -10.198 14.217 1.00 91.63 701 A 1 ATOM 5564 O O . GLY A 0 701 . -20.887 -9.783 14.206 1.00 91.63 701 A 1 ATOM 5565 N N . PRO A 0 702 . -19.437 -11.495 14.400 1.00 91.00 702 A 1 ATOM 5566 C CA . PRO A 0 702 . -20.474 -12.481 14.666 1.00 91.00 702 A 1 ATOM 5567 C C . PRO A 0 702 . -21.102 -12.288 16.059 1.00 91.00 702 A 1 ATOM 5568 C CB . PRO A 0 702 . -19.808 -13.843 14.442 1.00 91.00 702 A 1 ATOM 5569 O O . PRO A 0 702 . -20.733 -11.411 16.857 1.00 91.00 702 A 1 ATOM 5570 C CG . PRO A 0 702 . -18.330 -13.581 14.700 1.00 91.00 702 A 1 ATOM 5571 C CD . PRO A 0 702 . -18.120 -12.112 14.333 1.00 91.00 702 A 1 ATOM 5572 N N . ALA A 0 703 . -22.143 -13.066 16.350 1.00 84.54 703 A 1 ATOM 5573 C CA . ALA A 0 703 . -22.710 -13.132 17.695 1.00 84.54 703 A 1 ATOM 5574 C C . ALA A 0 703 . -21.686 -13.732 18.685 1.00 84.54 703 A 1 ATOM 5575 C CB . ALA A 0 703 . -24.022 -13.920 17.635 1.00 84.54 703 A 1 ATOM 5576 O O . ALA A 0 703 . -20.758 -14.419 18.278 1.00 84.54 703 A 1 ATOM 5577 N N . HIS A 0 704 . -21.848 -13.478 19.985 1.00 80.58 704 A 1 ATOM 5578 C CA . HIS A 0 704 . -21.051 -14.073 21.080 1.00 80.58 704 A 1 ATOM 5579 C C . HIS A 0 704 . -19.576 -13.649 21.235 1.00 80.58 704 A 1 ATOM 5580 C CB . HIS A 0 704 . -21.197 -15.606 21.090 1.00 80.58 704 A 1 ATOM 5581 O O . HIS A 0 704 . -18.973 -14.016 22.237 1.00 80.58 704 A 1 ATOM 5582 C CG . HIS A 0 704 . -22.618 -16.063 20.907 1.00 80.58 704 A 1 ATOM 5583 C CD2 . HIS A 0 704 . -23.144 -16.645 19.786 1.00 80.58 704 A 1 ATOM 5584 N ND1 . HIS A 0 704 . -23.649 -15.894 21.804 1.00 80.58 704 A 1 ATOM 5585 C CE1 . HIS A 0 704 . -24.770 -16.370 21.238 1.00 80.58 704 A 1 ATOM 5586 N NE2 . HIS A 0 704 . -24.513 -16.806 19.999 1.00 80.58 704 A 1 ATOM 5587 N N . VAL A 0 705 . -19.008 -12.816 20.354 1.00 84.49 705 A 1 ATOM 5588 C CA . VAL A 0 705 . -17.605 -12.342 20.495 1.00 84.49 705 A 1 ATOM 5589 C C . VAL A 0 705 . -17.429 -11.257 21.573 1.00 84.49 705 A 1 ATOM 5590 C CB . VAL A 0 705 . -17.010 -11.866 19.151 1.00 84.49 705 A 1 ATOM 5591 O O . VAL A 0 705 . -16.318 -10.885 21.920 1.00 84.49 705 A 1 ATOM 5592 C CG1 . VAL A 0 705 . -15.477 -11.911 19.158 1.00 84.49 705 A 1 ATOM 5593 C CG2 . VAL A 0 705 . -17.442 -12.755 17.988 1.00 84.49 705 A 1 ATOM 5594 N N . GLY A 0 706 . -18.525 -10.727 22.123 1.00 83.45 706 A 1 ATOM 5595 C CA . GLY A 0 706 . -18.472 -9.716 23.187 1.00 83.45 706 A 1 ATOM 5596 C C . GLY A 0 706 . -18.382 -8.262 22.710 1.00 83.45 706 A 1 ATOM 5597 O O . GLY A 0 706 . -17.945 -7.392 23.457 1.00 83.45 706 A 1 ATOM 5598 N N . ARG A 0 707 . -18.821 -7.972 21.475 1.00 88.75 707 A 1 ATOM 5599 C CA . ARG A 0 707 . -18.818 -6.618 20.879 1.00 88.75 707 A 1 ATOM 5600 C C . ARG A 0 707 . -19.428 -5.547 21.791 1.00 88.75 707 A 1 ATOM 5601 C CB . ARG A 0 707 . -19.578 -6.634 19.541 1.00 88.75 707 A 1 ATOM 5602 O O . ARG A 0 707 . -18.862 -4.469 21.938 1.00 88.75 707 A 1 ATOM 5603 C CG . ARG A 0 707 . -18.844 -7.420 18.447 1.00 88.75 707 A 1 ATOM 5604 C CD . ARG A 0 707 . -19.629 -7.400 17.131 1.00 88.75 707 A 1 ATOM 5605 N NE . ARG A 0 707 . -20.765 -8.345 17.135 1.00 88.75 707 A 1 ATOM 5606 N NH1 . ARG A 0 707 . -22.142 -7.215 15.671 1.00 88.75 707 A 1 ATOM 5607 N NH2 . ARG A 0 707 . -22.741 -9.217 16.471 1.00 88.75 707 A 1 ATOM 5608 C CZ . ARG A 0 707 . -21.879 -8.242 16.431 1.00 88.75 707 A 1 ATOM 5609 N N . GLN A 0 708 . -20.573 -5.844 22.412 1.00 86.49 708 A 1 ATOM 5610 C CA . GLN A 0 708 . -21.269 -4.902 23.297 1.00 86.49 708 A 1 ATOM 5611 C C . GLN A 0 708 . -20.493 -4.641 24.592 1.00 86.49 708 A 1 ATOM 5612 C CB . GLN A 0 708 . -22.671 -5.432 23.629 1.00 86.49 708 A 1 ATOM 5613 O O . GLN A 0 708 . -20.458 -3.510 25.062 1.00 86.49 708 A 1 ATOM 5614 C CG . GLN A 0 708 . -23.637 -5.353 22.436 1.00 86.49 708 A 1 ATOM 5615 C CD . GLN A 0 708 . -25.034 -5.864 22.783 1.00 86.49 708 A 1 ATOM 5616 N NE2 . GLN A 0 708 . -26.027 -5.589 21.968 1.00 86.49 708 A 1 ATOM 5617 O OE1 . GLN A 0 708 . -25.261 -6.530 23.778 1.00 86.49 708 A 1 ATOM 5618 N N . GLN A 0 709 . -19.849 -5.665 25.149 1.00 87.12 709 A 1 ATOM 5619 C CA . GLN A 0 709 . -19.042 -5.572 26.364 1.00 87.12 709 A 1 ATOM 5620 C C . GLN A 0 709 . -17.778 -4.748 26.114 1.00 87.12 709 A 1 ATOM 5621 C CB . GLN A 0 709 . -18.685 -6.981 26.867 1.00 87.12 709 A 1 ATOM 5622 O O . GLN A 0 709 . -17.457 -3.875 26.914 1.00 87.12 709 A 1 ATOM 5623 C CG . GLN A 0 709 . -19.897 -7.765 27.396 1.00 87.12 709 A 1 ATOM 5624 C CD . GLN A 0 709 . -20.859 -8.312 26.334 1.00 87.12 709 A 1 ATOM 5625 N NE2 . GLN A 0 709 . -21.988 -8.840 26.747 1.00 87.12 709 A 1 ATOM 5626 O OE1 . GLN A 0 709 . -20.635 -8.302 25.129 1.00 87.12 709 A 1 ATOM 5627 N N . ILE A 0 710 . -17.119 -4.958 24.969 1.00 90.57 710 A 1 ATOM 5628 C CA . ILE A 0 710 . -15.967 -4.155 24.534 1.00 90.57 710 A 1 ATOM 5629 C C . ILE A 0 710 . -16.369 -2.682 24.382 1.00 90.57 710 A 1 ATOM 5630 C CB . ILE A 0 710 . -15.370 -4.738 23.232 1.00 90.57 710 A 1 ATOM 5631 O O . ILE A 0 710 . -15.696 -1.805 24.918 1.00 90.57 710 A 1 ATOM 5632 C CG1 . ILE A 0 710 . -14.785 -6.151 23.472 1.00 90.57 710 A 1 ATOM 5633 C CG2 . ILE A 0 710 . -14.269 -3.817 22.677 1.00 90.57 710 A 1 ATOM 5634 C CD1 . ILE A 0 710 . -14.539 -6.944 22.181 1.00 90.57 710 A 1 ATOM 5635 N N . LEU A 0 711 . -17.497 -2.406 23.716 1.00 90.08 711 A 1 ATOM 5636 C CA . LEU A 0 711 . -18.011 -1.045 23.535 1.00 90.08 711 A 1 ATOM 5637 C C . LEU A 0 711 . -18.341 -0.378 24.880 1.00 90.08 711 A 1 ATOM 5638 C CB . LEU A 0 711 . -19.207 -1.114 22.563 1.00 90.08 711 A 1 ATOM 5639 O O . LEU A 0 711 . -17.960 0.767 25.106 1.00 90.08 711 A 1 ATOM 5640 C CG . LEU A 0 711 . -19.770 0.252 22.116 1.00 90.08 711 A 1 ATOM 5641 C CD1 . LEU A 0 711 . -20.485 0.102 20.768 1.00 90.08 711 A 1 ATOM 5642 C CD2 . LEU A 0 711 . -20.806 0.815 23.090 1.00 90.08 711 A 1 ATOM 5643 N N . GLN A 0 712 . -19.007 -1.090 25.793 1.00 87.72 712 A 1 ATOM 5644 C CA . GLN A 0 712 . -19.326 -0.569 27.125 1.00 87.72 712 A 1 ATOM 5645 C C . GLN A 0 712 . -18.076 -0.270 27.953 1.00 87.72 712 A 1 ATOM 5646 C CB . GLN A 0 712 . -20.186 -1.576 27.894 1.00 87.72 712 A 1 ATOM 5647 O O . GLN A 0 712 . -18.037 0.752 28.633 1.00 87.72 712 A 1 ATOM 5648 C CG . GLN A 0 712 . -21.653 -1.564 27.455 1.00 87.72 712 A 1 ATOM 5649 C CD . GLN A 0 712 . -22.487 -2.567 28.245 1.00 87.72 712 A 1 ATOM 5650 N NE2 . GLN A 0 712 . -23.784 -2.574 28.067 1.00 87.72 712 A 1 ATOM 5651 O OE1 . GLN A 0 712 . -22.026 -3.332 29.076 1.00 87.72 712 A 1 ATOM 5652 N N . HIS A 0 713 . -17.071 -1.146 27.906 1.00 89.89 713 A 1 ATOM 5653 C CA . HIS A 0 713 . -15.819 -0.949 28.637 1.00 89.89 713 A 1 ATOM 5654 C C . HIS A 0 713 . -15.011 0.220 28.073 1.00 89.89 713 A 1 ATOM 5655 C CB . HIS A 0 713 . -15.008 -2.247 28.623 1.00 89.89 713 A 1 ATOM 5656 O O . HIS A 0 713 . -14.456 1.004 28.836 1.00 89.89 713 A 1 ATOM 5657 C CG . HIS A 0 713 . -13.928 -2.258 29.676 1.00 89.89 713 A 1 ATOM 5658 C CD2 . HIS A 0 713 . -12.579 -2.354 29.485 1.00 89.89 713 A 1 ATOM 5659 N ND1 . HIS A 0 713 . -14.189 -2.293 31.043 1.00 89.89 713 A 1 ATOM 5660 C CE1 . HIS A 0 713 . -12.996 -2.414 31.643 1.00 89.89 713 A 1 ATOM 5661 N NE2 . HIS A 0 713 . -12.010 -2.464 30.735 1.00 89.89 713 A 1 ATOM 5662 N N . LEU A 0 714 . -15.013 0.397 26.747 1.00 91.65 714 A 1 ATOM 5663 C CA . LEU A 0 714 . -14.390 1.544 26.083 1.00 91.65 714 A 1 ATOM 5664 C C . LEU A 0 714 . -14.995 2.873 26.564 1.00 91.65 714 A 1 ATOM 5665 C CB . LEU A 0 714 . -14.527 1.357 24.559 1.00 91.65 714 A 1 ATOM 5666 O O . LEU A 0 714 . -14.257 3.785 26.926 1.00 91.65 714 A 1 ATOM 5667 C CG . LEU A 0 714 . -13.893 2.476 23.713 1.00 91.65 714 A 1 ATOM 5668 C CD1 . LEU A 0 714 . -12.374 2.520 23.871 1.00 91.65 714 A 1 ATOM 5669 C CD2 . LEU A 0 714 . -14.209 2.236 22.236 1.00 91.65 714 A 1 ATOM 5670 N N . ILE A 0 715 . -16.328 2.957 26.633 1.00 90.51 715 A 1 ATOM 5671 C CA . ILE A 0 715 . -17.035 4.158 27.108 1.00 90.51 715 A 1 ATOM 5672 C C . ILE A 0 715 . -16.824 4.379 28.610 1.00 90.51 715 A 1 ATOM 5673 C CB . ILE A 0 715 . -18.535 4.071 26.752 1.00 90.51 715 A 1 ATOM 5674 O O . ILE A 0 715 . -16.657 5.510 29.044 1.00 90.51 715 A 1 ATOM 5675 C CG1 . ILE A 0 715 . -18.697 4.080 25.216 1.00 90.51 715 A 1 ATOM 5676 C CG2 . ILE A 0 715 . -19.340 5.229 27.377 1.00 90.51 715 A 1 ATOM 5677 C CD1 . ILE A 0 715 . -20.134 3.847 24.754 1.00 90.51 715 A 1 ATOM 5678 N N . GLN A 0 716 . -16.811 3.318 29.422 1.00 90.53 716 A 1 ATOM 5679 C CA . GLN A 0 716 . -16.567 3.442 30.866 1.00 90.53 716 A 1 ATOM 5680 C C . GLN A 0 716 . -15.147 3.924 31.180 1.00 90.53 716 A 1 ATOM 5681 C CB . GLN A 0 716 . -16.826 2.095 31.556 1.00 90.53 716 A 1 ATOM 5682 O O . GLN A 0 716 . -14.949 4.614 32.177 1.00 90.53 716 A 1 ATOM 5683 C CG . GLN A 0 716 . -18.328 1.814 31.694 1.00 90.53 716 A 1 ATOM 5684 C CD . GLN A 0 716 . -18.622 0.376 32.107 1.00 90.53 716 A 1 ATOM 5685 N NE2 . GLN A 0 716 . -19.739 -0.182 31.692 1.00 90.53 716 A 1 ATOM 5686 O OE1 . GLN A 0 716 . -17.885 -0.304 32.792 1.00 90.53 716 A 1 ATOM 5687 N N . ARG A 0 717 . -14.169 3.564 30.343 1.00 90.89 717 A 1 ATOM 5688 C CA . ARG A 0 717 . -12.767 3.940 30.530 1.00 90.89 717 A 1 ATOM 5689 C C . ARG A 0 717 . -12.477 5.392 30.137 1.00 90.89 717 A 1 ATOM 5690 C CB . ARG A 0 717 . -11.901 2.928 29.773 1.00 90.89 717 A 1 ATOM 5691 O O . ARG A 0 717 . -11.714 6.042 30.841 1.00 90.89 717 A 1 ATOM 5692 C CG . ARG A 0 717 . -10.410 3.083 30.091 1.00 90.89 717 A 1 ATOM 5693 C CD . ARG A 0 717 . -9.673 1.890 29.487 1.00 90.89 717 A 1 ATOM 5694 N NE . ARG A 0 717 . -8.210 1.993 29.627 1.00 90.89 717 A 1 ATOM 5695 N NH1 . ARG A 0 717 . -7.743 -0.045 28.688 1.00 90.89 717 A 1 ATOM 5696 N NH2 . ARG A 0 717 . -6.066 1.284 29.242 1.00 90.89 717 A 1 ATOM 5697 C CZ . ARG A 0 717 . -7.351 1.086 29.197 1.00 90.89 717 A 1 ATOM 5698 N N . GLU A 0 718 . -13.082 5.890 29.057 1.00 89.80 718 A 1 ATOM 5699 C CA . GLU A 0 718 . -12.948 7.280 28.575 1.00 89.80 718 A 1 ATOM 5700 C C . GLU A 0 718 . -14.337 7.874 28.222 1.00 89.80 718 A 1 ATOM 5701 C CB . GLU A 0 718 . -11.957 7.343 27.390 1.00 89.80 718 A 1 ATOM 5702 O O . GLU A 0 718 . -14.689 7.989 27.039 1.00 89.80 718 A 1 ATOM 5703 C CG . GLU A 0 718 . -10.480 7.207 27.792 1.00 89.80 718 A 1 ATOM 5704 C CD . GLU A 0 718 . -9.472 7.385 26.630 1.00 89.80 718 A 1 ATOM 5705 O OE1 . GLU A 0 718 . -8.287 7.052 26.854 1.00 89.80 718 A 1 ATOM 5706 O OE2 . GLU A 0 718 . -9.833 7.809 25.500 1.00 89.80 718 A 1 ATOM 5707 N N . PRO A 0 719 . -15.161 8.233 29.233 1.00 87.35 719 A 1 ATOM 5708 C CA . PRO A 0 719 . -16.541 8.706 29.036 1.00 87.35 719 A 1 ATOM 5709 C C . PRO A 0 719 . -16.633 10.118 28.441 1.00 87.35 719 A 1 ATOM 5710 C CB . PRO A 0 719 . -17.174 8.662 30.432 1.00 87.35 719 A 1 ATOM 5711 O O . PRO A 0 719 . -17.680 10.526 27.946 1.00 87.35 719 A 1 ATOM 5712 C CG . PRO A 0 719 . -15.988 8.888 31.369 1.00 87.35 719 A 1 ATOM 5713 C CD . PRO A 0 719 . -14.855 8.154 30.657 1.00 87.35 719 A 1 ATOM 5714 N N . ASP A 0 720 . -15.546 10.879 28.502 1.00 88.08 720 A 1 ATOM 5715 C CA . ASP A 0 720 . -15.404 12.216 27.933 1.00 88.08 720 A 1 ATOM 5716 C C . ASP A 0 720 . -15.174 12.189 26.417 1.00 88.08 720 A 1 ATOM 5717 C CB . ASP A 0 720 . -14.247 12.930 28.655 1.00 88.08 720 A 1 ATOM 5718 O O . ASP A 0 720 . -15.524 13.151 25.729 1.00 88.08 720 A 1 ATOM 5719 C CG . ASP A 0 720 . -12.878 12.242 28.502 1.00 88.08 720 A 1 ATOM 5720 O OD1 . ASP A 0 720 . -12.845 10.989 28.440 1.00 88.08 720 A 1 ATOM 5721 O OD2 . ASP A 0 720 . -11.876 12.985 28.458 1.00 88.08 720 A 1 ATOM 5722 N N . ARG A 0 721 . -14.626 11.084 25.893 1.00 89.15 721 A 1 ATOM 5723 C CA . ARG A 0 721 . -14.189 10.950 24.500 1.00 89.15 721 A 1 ATOM 5724 C C . ARG A 0 721 . -15.103 10.077 23.645 1.00 89.15 721 A 1 ATOM 5725 C CB . ARG A 0 721 . -12.757 10.404 24.526 1.00 89.15 721 A 1 ATOM 5726 O O . ARG A 0 721 . -15.416 10.458 22.511 1.00 89.15 721 A 1 ATOM 5727 C CG . ARG A 0 721 . -12.087 10.556 23.162 1.00 89.15 721 A 1 ATOM 5728 C CD . ARG A 0 721 . -10.670 10.009 23.256 1.00 89.15 721 A 1 ATOM 5729 N NE . ARG A 0 721 . -9.905 10.113 21.998 1.00 89.15 721 A 1 ATOM 5730 N NH1 . ARG A 0 721 . -8.300 8.628 22.672 1.00 89.15 721 A 1 ATOM 5731 N NH2 . ARG A 0 721 . -8.210 9.564 20.631 1.00 89.15 721 A 1 ATOM 5732 C CZ . ARG A 0 721 . -8.804 9.433 21.774 1.00 89.15 721 A 1 ATOM 5733 N N . PHE A 0 722 . -15.507 8.915 24.160 1.00 92.47 722 A 1 ATOM 5734 C CA . PHE A 0 722 . -16.303 7.931 23.423 1.00 92.47 722 A 1 ATOM 5735 C C . PHE A 0 722 . -17.772 7.983 23.831 1.00 92.47 722 A 1 ATOM 5736 C CB . PHE A 0 722 . -15.748 6.516 23.616 1.00 92.47 722 A 1 ATOM 5737 O O . PHE A 0 722 . -18.113 7.869 25.004 1.00 92.47 722 A 1 ATOM 5738 C CG . PHE A 0 722 . -14.331 6.330 23.122 1.00 92.47 722 A 1 ATOM 5739 C CD1 . PHE A 0 722 . -14.054 6.147 21.755 1.00 92.47 722 A 1 ATOM 5740 C CD2 . PHE A 0 722 . -13.279 6.341 24.046 1.00 92.47 722 A 1 ATOM 5741 C CE1 . PHE A 0 722 . -12.729 5.957 21.323 1.00 92.47 722 A 1 ATOM 5742 C CE2 . PHE A 0 722 . -11.955 6.163 23.616 1.00 92.47 722 A 1 ATOM 5743 C CZ . PHE A 0 722 . -11.677 5.968 22.254 1.00 92.47 722 A 1 ATOM 5744 N N . TYR A 0 723 . -18.655 8.082 22.840 1.00 91.29 723 A 1 ATOM 5745 C CA . TYR A 0 723 . -20.097 8.178 23.048 1.00 91.29 723 A 1 ATOM 5746 C C . TYR A 0 723 . -20.822 7.149 22.201 1.00 91.29 723 A 1 ATOM 5747 C CB . TYR A 0 723 . -20.600 9.587 22.715 1.00 91.29 723 A 1 ATOM 5748 O O . TYR A 0 723 . -20.528 6.977 21.019 1.00 91.29 723 A 1 ATOM 5749 C CG . TYR A 0 723 . -20.109 10.644 23.678 1.00 91.29 723 A 1 ATOM 5750 C CD1 . TYR A 0 723 . -20.952 11.146 24.691 1.00 91.29 723 A 1 ATOM 5751 C CD2 . TYR A 0 723 . -18.788 11.112 23.569 1.00 91.29 723 A 1 ATOM 5752 C CE1 . TYR A 0 723 . -20.470 12.124 25.585 1.00 91.29 723 A 1 ATOM 5753 C CE2 . TYR A 0 723 . -18.308 12.082 24.457 1.00 91.29 723 A 1 ATOM 5754 O OH . TYR A 0 723 . -18.674 13.558 26.297 1.00 91.29 723 A 1 ATOM 5755 C CZ . TYR A 0 723 . -19.140 12.587 25.473 1.00 91.29 723 A 1 ATOM 5756 N N . GLN A 0 724 . -21.820 6.491 22.778 1.00 90.62 724 A 1 ATOM 5757 C CA . GLN A 0 724 . -22.701 5.620 22.014 1.00 90.62 724 A 1 ATOM 5758 C C . GLN A 0 724 . -23.809 6.435 21.341 1.00 90.62 724 A 1 ATOM 5759 C CB . GLN A 0 724 . -23.247 4.525 22.929 1.00 90.62 724 A 1 ATOM 5760 O O . GLN A 0 724 . -24.408 7.307 21.967 1.00 90.62 724 A 1 ATOM 5761 C CG . GLN A 0 724 . -23.934 3.417 22.127 1.00 90.62 724 A 1 ATOM 5762 C CD . GLN A 0 724 . -24.215 2.181 22.966 1.00 90.62 724 A 1 ATOM 5763 N NE2 . GLN A 0 724 . -24.916 1.214 22.417 1.00 90.62 724 A 1 ATOM 5764 O OE1 . GLN A 0 724 . -23.824 2.043 24.111 1.00 90.62 724 A 1 ATOM 5765 N N . ALA A 0 725 . -24.113 6.137 20.074 1.00 88.62 725 A 1 ATOM 5766 C CA . ALA A 0 725 . -25.260 6.744 19.402 1.00 88.62 725 A 1 ATOM 5767 C C . ALA A 0 725 . -26.570 6.362 20.103 1.00 88.62 725 A 1 ATOM 5768 C CB . ALA A 0 725 . -25.299 6.326 17.928 1.00 88.62 725 A 1 ATOM 5769 O O . ALA A 0 725 . -26.817 5.180 20.356 1.00 88.62 725 A 1 ATOM 5770 N N . ALA A 0 726 . -27.424 7.354 20.363 1.00 88.27 726 A 1 ATOM 5771 C CA . ALA A 0 726 . -28.736 7.101 20.934 1.00 88.27 726 A 1 ATOM 5772 C C . ALA A 0 726 . -29.608 6.284 19.963 1.00 88.27 726 A 1 ATOM 5773 C CB . ALA A 0 726 . -29.381 8.423 21.360 1.00 88.27 726 A 1 ATOM 5774 O O . ALA A 0 726 . -29.653 6.554 18.757 1.00 88.27 726 A 1 ATOM 5775 N N . ILE A 0 727 . -30.284 5.263 20.490 1.00 90.90 727 A 1 ATOM 5776 C CA . ILE A 0 727 . -31.100 4.332 19.701 1.00 90.90 727 A 1 ATOM 5777 C C . ILE A 0 727 . -32.564 4.752 19.813 1.00 90.90 727 A 1 ATOM 5778 C CB . ILE A 0 727 . -30.863 2.867 20.137 1.00 90.90 727 A 1 ATOM 5779 O O . ILE A 0 727 . -33.097 4.876 20.912 1.00 90.90 727 A 1 ATOM 5780 C CG1 . ILE A 0 727 . -29.373 2.480 19.972 1.00 90.90 727 A 1 ATOM 5781 C CG2 . ILE A 0 727 . -31.764 1.912 19.327 1.00 90.90 727 A 1 ATOM 5782 C CD1 . ILE A 0 727 . -29.020 1.083 20.499 1.00 90.90 727 A 1 ATOM 5783 N N . TYR A 0 728 . -33.233 4.939 18.679 1.00 91.86 728 A 1 ATOM 5784 C CA . TYR A 0 728 . -34.668 5.207 18.650 1.00 91.86 728 A 1 ATOM 5785 C C . TYR A 0 728 . -35.430 3.924 18.937 1.00 91.86 728 A 1 ATOM 5786 C CB . TYR A 0 728 . -35.102 5.787 17.305 1.00 91.86 728 A 1 ATOM 5787 O O . TYR A 0 728 . -35.100 2.882 18.370 1.00 91.86 728 A 1 ATOM 5788 C CG . TYR A 0 728 . -34.610 7.197 17.083 1.00 91.86 728 A 1 ATOM 5789 C CD1 . TYR A 0 728 . -35.479 8.287 17.276 1.00 91.86 728 A 1 ATOM 5790 C CD2 . TYR A 0 728 . -33.262 7.423 16.756 1.00 91.86 728 A 1 ATOM 5791 C CE1 . TYR A 0 728 . -35.019 9.604 17.089 1.00 91.86 728 A 1 ATOM 5792 C CE2 . TYR A 0 728 . -32.790 8.735 16.622 1.00 91.86 728 A 1 ATOM 5793 O OH . TYR A 0 728 . -33.202 11.092 16.589 1.00 91.86 728 A 1 ATOM 5794 C CZ . TYR A 0 728 . -33.668 9.829 16.761 1.00 91.86 728 A 1 ATOM 5795 N N . THR A 0 729 . -36.456 4.004 19.776 1.00 91.99 729 A 1 ATOM 5796 C CA . THR A 0 729 . -37.299 2.863 20.134 1.00 91.99 729 A 1 ATOM 5797 C C . THR A 0 729 . -38.770 3.250 20.220 1.00 91.99 729 A 1 ATOM 5798 C CB . THR A 0 729 . -36.808 2.197 21.427 1.00 91.99 729 A 1 ATOM 5799 O O . THR A 0 729 . -39.082 4.397 20.524 1.00 91.99 729 A 1 ATOM 5800 C CG2 . THR A 0 729 . -36.917 3.105 22.652 1.00 91.99 729 A 1 ATOM 5801 O OG1 . THR A 0 729 . -37.554 1.025 21.675 1.00 91.99 729 A 1 ATOM 5802 N N . THR A 0 730 . -39.676 2.306 19.960 1.00 91.44 730 A 1 ATOM 5803 C CA . THR A 0 730 . -41.117 2.473 20.238 1.00 91.44 730 A 1 ATOM 5804 C C . THR A 0 730 . -41.523 1.986 21.625 1.00 91.44 730 A 1 ATOM 5805 C CB . THR A 0 730 . -41.989 1.801 19.173 1.00 91.44 730 A 1 ATOM 5806 O O . THR A 0 730 . -42.671 2.162 22.025 1.00 91.44 730 A 1 ATOM 5807 C CG2 . THR A 0 730 . -41.758 2.457 17.811 1.00 91.44 730 A 1 ATOM 5808 O OG1 . THR A 0 730 . -41.698 0.421 19.080 1.00 91.44 730 A 1 ATOM 5809 N N . ASN A 0 731 . -40.593 1.388 22.373 1.00 86.86 731 A 1 ATOM 5810 C CA . ASN A 0 731 . -40.877 0.847 23.691 1.00 86.86 731 A 1 ATOM 5811 C C . ASN A 0 731 . -40.896 1.961 24.748 1.00 86.86 731 A 1 ATOM 5812 C CB . ASN A 0 731 . -39.849 -0.242 24.008 1.00 86.86 731 A 1 ATOM 5813 O O . ASN A 0 731 . -39.851 2.407 25.222 1.00 86.86 731 A 1 ATOM 5814 C CG . ASN A 0 731 . -40.238 -1.046 25.234 1.00 86.86 731 A 1 ATOM 5815 N ND2 . ASN A 0 731 . -39.903 -2.307 25.263 1.00 86.86 731 A 1 ATOM 5816 O OD1 . ASN A 0 731 . -40.851 -0.572 26.178 1.00 86.86 731 A 1 ATOM 5817 N N . SER A 0 732 . -42.092 2.372 25.167 1.00 80.10 732 A 1 ATOM 5818 C CA . SER A 0 732 . -42.287 3.384 26.213 1.00 80.10 732 A 1 ATOM 5819 C C . SER A 0 732 . -41.924 2.910 27.627 1.00 80.10 732 A 1 ATOM 5820 C CB . SER A 0 732 . -43.744 3.855 26.186 1.00 80.10 732 A 1 ATOM 5821 O O . SER A 0 732 . -41.826 3.730 28.535 1.00 80.10 732 A 1 ATOM 5822 O OG . SER A 0 732 . -44.629 2.761 26.364 1.00 80.10 732 A 1 ATOM 5823 N N . ASN A 0 733 . -41.740 1.603 27.844 1.00 73.84 733 A 1 ATOM 5824 C CA . ASN A 0 733 . -41.484 1.028 29.171 1.00 73.84 733 A 1 ATOM 5825 C C . ASN A 0 733 . -40.004 1.087 29.578 1.00 73.84 733 A 1 ATOM 5826 C CB . ASN A 0 733 . -42.023 -0.412 29.226 1.00 73.84 733 A 1 ATOM 5827 O O . ASN A 0 733 . -39.666 0.767 30.721 1.00 73.84 733 A 1 ATOM 5828 C CG . ASN A 0 733 . -43.507 -0.499 28.930 1.00 73.84 733 A 1 ATOM 5829 N ND2 . ASN A 0 733 . -43.940 -1.528 28.242 1.00 73.84 733 A 1 ATOM 5830 O OD1 . ASN A 0 733 . -44.297 0.345 29.315 1.00 73.84 733 A 1 ATOM 5831 N N . LEU A 0 734 . -39.115 1.490 28.667 1.00 70.99 734 A 1 ATOM 5832 C CA . LEU A 0 734 . -37.701 1.693 28.960 1.00 70.99 734 A 1 ATOM 5833 C C . LEU A 0 734 . -37.532 2.958 29.810 1.00 70.99 734 A 1 ATOM 5834 C CB . LEU A 0 734 . -36.909 1.744 27.640 1.00 70.99 734 A 1 ATOM 5835 O O . LEU A 0 734 . -37.469 4.073 29.299 1.00 70.99 734 A 1 ATOM 5836 C CG . LEU A 0 734 . -36.752 0.367 26.966 1.00 70.99 734 A 1 ATOM 5837 C CD1 . LEU A 0 734 . -36.292 0.537 25.522 1.00 70.99 734 A 1 ATOM 5838 C CD2 . LEU A 0 734 . -35.713 -0.507 27.678 1.00 70.99 734 A 1 ATOM 5839 N N . LYS A 0 735 . -37.455 2.783 31.134 1.00 55.65 735 A 1 ATOM 5840 C CA . LYS A 0 735 . -37.006 3.844 32.043 1.00 55.65 735 A 1 ATOM 5841 C C . LYS A 0 735 . -35.545 4.170 31.732 1.00 55.65 735 A 1 ATOM 5842 C CB . LYS A 0 735 . -37.191 3.444 33.515 1.00 55.65 735 A 1 ATOM 5843 O O . LYS A 0 735 . -34.721 3.266 31.616 1.00 55.65 735 A 1 ATOM 5844 C CG . LYS A 0 735 . -38.674 3.324 33.902 1.00 55.65 735 A 1 ATOM 5845 C CD . LYS A 0 735 . -38.819 3.045 35.402 1.00 55.65 735 A 1 ATOM 5846 C CE . LYS A 0 735 . -40.299 2.925 35.778 1.00 55.65 735 A 1 ATOM 5847 N NZ . LYS A 0 735 . -40.462 2.706 37.236 1.00 55.65 735 A 1 ATOM 5848 N N . THR A 0 736 . -35.234 5.460 31.652 1.00 54.43 736 A 1 ATOM 5849 C CA . THR A 0 736 . -33.939 6.062 31.282 1.00 54.43 736 A 1 ATOM 5850 C C . THR A 0 736 . -32.744 5.662 32.171 1.00 54.43 736 A 1 ATOM 5851 C CB . THR A 0 736 . -34.083 7.604 31.268 1.00 54.43 736 A 1 ATOM 5852 O O . THR A 0 736 . -31.638 6.136 31.947 1.00 54.43 736 A 1 ATOM 5853 C CG2 . THR A 0 736 . -33.294 8.270 30.141 1.00 54.43 736 A 1 ATOM 5854 O OG1 . THR A 0 736 . -35.431 7.999 31.074 1.00 54.43 736 A 1 ATOM 5855 N N . ASP A 0 737 . -32.937 4.774 33.152 1.00 49.63 737 A 1 ATOM 5856 C CA . ASP A 0 737 . -31.910 4.279 34.084 1.00 49.63 737 A 1 ATOM 5857 C C . ASP A 0 737 . -30.963 3.230 33.477 1.00 49.63 737 A 1 ATOM 5858 C CB . ASP A 0 737 . -32.601 3.692 35.331 1.00 49.63 737 A 1 ATOM 5859 O O . ASP A 0 737 . -29.978 2.827 34.100 1.00 49.63 737 A 1 ATOM 5860 C CG . ASP A 0 737 . -32.906 4.718 36.425 1.00 49.63 737 A 1 ATOM 5861 O OD1 . ASP A 0 737 . -32.307 5.813 36.405 1.00 49.63 737 A 1 ATOM 5862 O OD2 . ASP A 0 737 . -33.753 4.375 37.280 1.00 49.63 737 A 1 ATOM 5863 N N . THR A 0 738 . -31.224 2.746 32.261 1.00 52.23 738 A 1 ATOM 5864 C CA . THR A 0 738 . -30.306 1.815 31.595 1.00 52.23 738 A 1 ATOM 5865 C C . THR A 0 738 . -29.122 2.562 30.986 1.00 52.23 738 A 1 ATOM 5866 C CB . THR A 0 738 . -31.017 0.950 30.551 1.00 52.23 738 A 1 ATOM 5867 O O . THR A 0 738 . -29.316 3.596 30.361 1.00 52.23 738 A 1 ATOM 5868 C CG2 . THR A 0 738 . -32.040 0.020 31.205 1.00 52.23 738 A 1 ATOM 5869 O OG1 . THR A 0 738 . -31.683 1.727 29.584 1.00 52.23 738 A 1 ATOM 5870 N N . LYS A 0 739 . -27.910 1.989 31.084 1.00 57.18 739 A 1 ATOM 5871 C CA . LYS A 0 739 . -26.608 2.472 30.548 1.00 57.18 739 A 1 ATOM 5872 C C . LYS A 0 739 . -26.586 2.914 29.064 1.00 57.18 739 A 1 ATOM 5873 C CB . LYS A 0 739 . -25.556 1.356 30.748 1.00 57.18 739 A 1 ATOM 5874 O O . LYS A 0 739 . -25.537 3.301 28.562 1.00 57.18 739 A 1 ATOM 5875 C CG . LYS A 0 739 . -25.199 1.063 32.215 1.00 57.18 739 A 1 ATOM 5876 C CD . LYS A 0 739 . -24.146 -0.056 32.303 1.00 57.18 739 A 1 ATOM 5877 C CE . LYS A 0 739 . -23.720 -0.290 33.759 1.00 57.18 739 A 1 ATOM 5878 N NZ . LYS A 0 739 . -22.623 -1.288 33.862 1.00 57.18 739 A 1 ATOM 5879 N N . PHE A 0 740 . -27.707 2.821 28.356 1.00 63.71 740 A 1 ATOM 5880 C CA . PHE A 0 740 . -27.890 3.149 26.952 1.00 63.71 740 A 1 ATOM 5881 C C . PHE A 0 740 . -28.898 4.291 26.803 1.00 63.71 740 A 1 ATOM 5882 C CB . PHE A 0 740 . -28.412 1.902 26.235 1.00 63.71 740 A 1 ATOM 5883 O O . PHE A 0 740 . -30.006 4.221 27.334 1.00 63.71 740 A 1 ATOM 5884 C CG . PHE A 0 740 . -27.481 0.710 26.270 1.00 63.71 740 A 1 ATOM 5885 C CD1 . PHE A 0 740 . -26.300 0.745 25.515 1.00 63.71 740 A 1 ATOM 5886 C CD2 . PHE A 0 740 . -27.800 -0.439 27.016 1.00 63.71 740 A 1 ATOM 5887 C CE1 . PHE A 0 740 . -25.468 -0.384 25.442 1.00 63.71 740 A 1 ATOM 5888 C CE2 . PHE A 0 740 . -26.977 -1.576 26.935 1.00 63.71 740 A 1 ATOM 5889 C CZ . PHE A 0 740 . -25.838 -1.561 26.110 1.00 63.71 740 A 1 ATOM 5890 N N . SER A 0 741 . -28.544 5.314 26.028 1.00 75.06 741 A 1 ATOM 5891 C CA . SER A 0 741 . -29.461 6.402 25.688 1.00 75.06 741 A 1 ATOM 5892 C C . SER A 0 741 . -30.472 5.928 24.640 1.00 75.06 741 A 1 ATOM 5893 C CB . SER A 0 741 . -28.675 7.621 25.195 1.00 75.06 741 A 1 ATOM 5894 O O . SER A 0 741 . -30.139 5.786 23.462 1.00 75.06 741 A 1 ATOM 5895 O OG . SER A 0 741 . -27.699 7.993 26.150 1.00 75.06 741 A 1 ATOM 5896 N N . TYR A 0 742 . -31.708 5.673 25.065 1.00 84.53 742 A 1 ATOM 5897 C CA . TYR A 0 742 . -32.829 5.403 24.166 1.00 84.53 742 A 1 ATOM 5898 C C . TYR A 0 742 . -33.652 6.671 23.936 1.00 84.53 742 A 1 ATOM 5899 C CB . TYR A 0 742 . -33.693 4.254 24.696 1.00 84.53 742 A 1 ATOM 5900 O O . TYR A 0 742 . -33.884 7.444 24.863 1.00 84.53 742 A 1 ATOM 5901 C CG . TYR A 0 742 . -32.997 2.907 24.669 1.00 84.53 742 A 1 ATOM 5902 C CD1 . TYR A 0 742 . -32.849 2.216 23.450 1.00 84.53 742 A 1 ATOM 5903 C CD2 . TYR A 0 742 . -32.495 2.350 25.859 1.00 84.53 742 A 1 ATOM 5904 C CE1 . TYR A 0 742 . -32.181 0.976 23.419 1.00 84.53 742 A 1 ATOM 5905 C CE2 . TYR A 0 742 . -31.848 1.101 25.837 1.00 84.53 742 A 1 ATOM 5906 O OH . TYR A 0 742 . -31.017 -0.768 24.582 1.00 84.53 742 A 1 ATOM 5907 C CZ . TYR A 0 742 . -31.674 0.421 24.612 1.00 84.53 742 A 1 ATOM 5908 N N . ILE A 0 743 . -34.105 6.872 22.699 1.00 88.19 743 A 1 ATOM 5909 C CA . ILE A 0 743 . -35.044 7.936 22.330 1.00 88.19 743 A 1 ATOM 5910 C C . ILE A 0 743 . -36.378 7.268 22.009 1.00 88.19 743 A 1 ATOM 5911 C CB . ILE A 0 743 . -34.507 8.806 21.171 1.00 88.19 743 A 1 ATOM 5912 O O . ILE A 0 743 . -36.544 6.664 20.947 1.00 88.19 743 A 1 ATOM 5913 C CG1 . ILE A 0 743 . -33.142 9.434 21.535 1.00 88.19 743 A 1 ATOM 5914 C CG2 . ILE A 0 743 . -35.522 9.921 20.850 1.00 88.19 743 A 1 ATOM 5915 C CD1 . ILE A 0 743 . -32.457 10.162 20.372 1.00 88.19 743 A 1 ATOM 5916 N N . CYS A 0 744 . -37.313 7.346 22.949 1.00 90.00 744 A 1 ATOM 5917 C CA . CYS A 0 744 . -38.650 6.787 22.793 1.00 90.00 744 A 1 ATOM 5918 C C . CYS A 0 744 . -39.469 7.677 21.847 1.00 90.00 744 A 1 ATOM 5919 C CB . CYS A 0 744 . -39.295 6.641 24.178 1.00 90.00 744 A 1 ATOM 5920 O O . CYS A 0 744 . -39.683 8.851 22.142 1.00 90.00 744 A 1 ATOM 5921 S SG . CYS A 0 744 . -38.258 5.569 25.222 1.00 90.00 744 A 1 ATOM 5922 N N . ILE A 0 745 . -39.909 7.124 20.718 1.00 91.28 745 A 1 ATOM 5923 C CA . ILE A 0 745 . -40.760 7.793 19.725 1.00 91.28 745 A 1 ATOM 5924 C C . ILE A 0 745 . -42.011 6.965 19.452 1.00 91.28 745 A 1 ATOM 5925 C CB . ILE A 0 745 . -40.002 8.112 18.417 1.00 91.28 745 A 1 ATOM 5926 O O . ILE A 0 745 . -42.050 5.764 19.721 1.00 91.28 745 A 1 ATOM 5927 C CG1 . ILE A 0 745 . -39.426 6.862 17.711 1.00 91.28 745 A 1 ATOM 5928 C CG2 . ILE A 0 745 . -38.905 9.151 18.702 1.00 91.28 745 A 1 ATOM 5929 C CD1 . ILE A 0 745 . -38.975 7.175 16.277 1.00 91.28 745 A 1 ATOM 5930 N N . THR A 0 746 . -43.040 7.594 18.896 1.00 93.08 746 A 1 ATOM 5931 C CA . THR A 0 746 . -44.254 6.868 18.509 1.00 93.08 746 A 1 ATOM 5932 C C . THR A 0 746 . -43.985 5.932 17.324 1.00 93.08 746 A 1 ATOM 5933 C CB . THR A 0 746 . -45.413 7.820 18.200 1.00 93.08 746 A 1 ATOM 5934 O O . THR A 0 746 . -43.088 6.152 16.505 1.00 93.08 746 A 1 ATOM 5935 C CG2 . THR A 0 746 . -45.759 8.735 19.375 1.00 93.08 746 A 1 ATOM 5936 O OG1 . THR A 0 746 . -45.076 8.620 17.100 1.00 93.08 746 A 1 ATOM 5937 N N . GLU A 0 747 . -44.780 4.867 17.196 1.00 91.74 747 A 1 ATOM 5938 C CA . GLU A 0 747 . -44.676 3.933 16.066 1.00 91.74 747 A 1 ATOM 5939 C C . GLU A 0 747 . -44.909 4.633 14.712 1.00 91.74 747 A 1 ATOM 5940 C CB . GLU A 0 747 . -45.688 2.802 16.296 1.00 91.74 747 A 1 ATOM 5941 O O . GLU A 0 747 . -44.287 4.290 13.701 1.00 91.74 747 A 1 ATOM 5942 C CG . GLU A 0 747 . -45.488 1.619 15.341 1.00 91.74 747 A 1 ATOM 5943 C CD . GLU A 0 747 . -46.543 0.517 15.525 1.00 91.74 747 A 1 ATOM 5944 O OE1 . GLU A 0 747 . -46.474 -0.474 14.765 1.00 91.74 747 A 1 ATOM 5945 O OE2 . GLU A 0 747 . -47.507 0.703 16.284 1.00 91.74 747 A 1 ATOM 5946 N N . GLU A 0 748 . -45.766 5.657 14.695 1.00 92.84 748 A 1 ATOM 5947 C CA . GLU A 0 748 . -46.044 6.488 13.523 1.00 92.84 748 A 1 ATOM 5948 C C . GLU A 0 748 . -44.817 7.305 13.099 1.00 92.84 748 A 1 ATOM 5949 C CB . GLU A 0 748 . -47.233 7.415 13.807 1.00 92.84 748 A 1 ATOM 5950 O O . GLU A 0 748 . -44.424 7.270 11.928 1.00 92.84 748 A 1 ATOM 5951 C CG . GLU A 0 748 . -48.523 6.625 14.083 1.00 92.84 748 A 1 ATOM 5952 C CD . GLU A 0 748 . -49.765 7.517 14.223 1.00 92.84 748 A 1 ATOM 5953 O OE1 . GLU A 0 748 . -50.860 6.926 14.344 1.00 92.84 748 A 1 ATOM 5954 O OE2 . GLU A 0 748 . -49.622 8.757 14.151 1.00 92.84 748 A 1 ATOM 5955 N N . GLU A 0 749 . -44.151 7.964 14.050 1.00 93.15 749 A 1 ATOM 5956 C CA . GLU A 0 749 . -42.906 8.699 13.808 1.00 93.15 749 A 1 ATOM 5957 C C . GLU A 0 749 . -41.780 7.769 13.351 1.00 93.15 749 A 1 ATOM 5958 C CB . GLU A 0 749 . -42.465 9.412 15.086 1.00 93.15 749 A 1 ATOM 5959 O O . GLU A 0 749 . -41.050 8.097 12.411 1.00 93.15 749 A 1 ATOM 5960 C CG . GLU A 0 749 . -43.339 10.634 15.405 1.00 93.15 749 A 1 ATOM 5961 C CD . GLU A 0 749 . -43.103 11.145 16.833 1.00 93.15 749 A 1 ATOM 5962 O OE1 . GLU A 0 749 . -43.285 12.358 17.049 1.00 93.15 749 A 1 ATOM 5963 O OE2 . GLU A 0 749 . -42.774 10.300 17.702 1.00 93.15 749 A 1 ATOM 5964 N N . PHE A 0 750 . -41.661 6.578 13.950 1.00 93.60 750 A 1 ATOM 5965 C CA . PHE A 0 750 . -40.654 5.593 13.547 1.00 93.60 750 A 1 ATOM 5966 C C . PHE A 0 750 . -40.858 5.177 12.085 1.00 93.60 750 A 1 ATOM 5967 C CB . PHE A 0 750 . -40.693 4.378 14.489 1.00 93.60 750 A 1 ATOM 5968 O O . PHE A 0 750 . -39.920 5.153 11.280 1.00 93.60 750 A 1 ATOM 5969 C CG . PHE A 0 750 . -39.478 3.479 14.337 1.00 93.60 750 A 1 ATOM 5970 C CD1 . PHE A 0 750 . -39.368 2.603 13.238 1.00 93.60 750 A 1 ATOM 5971 C CD2 . PHE A 0 750 . -38.432 3.545 15.276 1.00 93.60 750 A 1 ATOM 5972 C CE1 . PHE A 0 750 . -38.196 1.848 13.050 1.00 93.60 750 A 1 ATOM 5973 C CE2 . PHE A 0 750 . -37.262 2.793 15.090 1.00 93.60 750 A 1 ATOM 5974 C CZ . PHE A 0 750 . -37.138 1.955 13.970 1.00 93.60 750 A 1 ATOM 5975 N N . ARG A 0 751 . -42.107 4.895 11.698 1.00 92.90 751 A 1 ATOM 5976 C CA . ARG A 0 751 . -42.462 4.567 10.310 1.00 92.90 751 A 1 ATOM 5977 C C . ARG A 0 751 . -42.197 5.731 9.357 1.00 92.90 751 A 1 ATOM 5978 C CB . ARG A 0 751 . -43.932 4.139 10.250 1.00 92.90 751 A 1 ATOM 5979 O O . ARG A 0 751 . -41.742 5.490 8.237 1.00 92.90 751 A 1 ATOM 5980 C CG . ARG A 0 751 . -44.132 2.720 10.794 1.00 92.90 751 A 1 ATOM 5981 C CD . ARG A 0 751 . -45.625 2.386 10.797 1.00 92.90 751 A 1 ATOM 5982 N NE . ARG A 0 751 . -45.853 0.974 11.141 1.00 92.90 751 A 1 ATOM 5983 N NH1 . ARG A 0 751 . -47.718 1.229 12.486 1.00 92.90 751 A 1 ATOM 5984 N NH2 . ARG A 0 751 . -46.788 -0.769 12.218 1.00 92.90 751 A 1 ATOM 5985 C CZ . ARG A 0 751 . -46.793 0.495 11.935 1.00 92.90 751 A 1 ATOM 5986 N N . LEU A 0 752 . -42.444 6.969 9.780 1.00 94.08 752 A 1 ATOM 5987 C CA . LEU A 0 752 . -42.175 8.169 8.987 1.00 94.08 752 A 1 ATOM 5988 C C . LEU A 0 752 . -40.669 8.359 8.743 1.00 94.08 752 A 1 ATOM 5989 C CB . LEU A 0 752 . -42.861 9.361 9.674 1.00 94.08 752 A 1 ATOM 5990 O O . LEU A 0 752 . -40.253 8.461 7.587 1.00 94.08 752 A 1 ATOM 5991 C CG . LEU A 0 752 . -42.756 10.684 8.893 1.00 94.08 752 A 1 ATOM 5992 C CD1 . LEU A 0 752 . -44.040 11.496 9.052 1.00 94.08 752 A 1 ATOM 5993 C CD2 . LEU A 0 752 . -41.593 11.539 9.394 1.00 94.08 752 A 1 ATOM 5994 N N . LYS A 0 753 . -39.839 8.276 9.790 1.00 92.61 753 A 1 ATOM 5995 C CA . LYS A 0 753 . -38.368 8.338 9.683 1.00 92.61 753 A 1 ATOM 5996 C C . LYS A 0 753 . -37.794 7.215 8.815 1.00 92.61 753 A 1 ATOM 5997 C CB . LYS A 0 753 . -37.755 8.284 11.090 1.00 92.61 753 A 1 ATOM 5998 O O . LYS A 0 753 . -36.874 7.428 8.022 1.00 92.61 753 A 1 ATOM 5999 C CG . LYS A 0 753 . -37.955 9.598 11.854 1.00 92.61 753 A 1 ATOM 6000 C CD . LYS A 0 753 . -37.211 9.558 13.198 1.00 92.61 753 A 1 ATOM 6001 C CE . LYS A 0 753 . -37.101 10.955 13.816 1.00 92.61 753 A 1 ATOM 6002 N NZ . LYS A 0 753 . -36.109 11.788 13.087 1.00 92.61 753 A 1 ATOM 6003 N N . ARG A 0 754 . -38.383 6.015 8.887 1.00 91.15 754 A 1 ATOM 6004 C CA . ARG A 0 754 . -38.039 4.895 7.996 1.00 91.15 754 A 1 ATOM 6005 C C . ARG A 0 754 . -38.359 5.209 6.532 1.00 91.15 754 A 1 ATOM 6006 C CB . ARG A 0 754 . -38.728 3.614 8.491 1.00 91.15 754 A 1 ATOM 6007 O O . ARG A 0 754 . -37.516 4.949 5.675 1.00 91.15 754 A 1 ATOM 6008 C CG . ARG A 0 754 . -38.394 2.406 7.604 1.00 91.15 754 A 1 ATOM 6009 C CD . ARG A 0 754 . -39.115 1.147 8.092 1.00 91.15 754 A 1 ATOM 6010 N NE . ARG A 0 754 . -39.061 0.082 7.073 1.00 91.15 754 A 1 ATOM 6011 N NH1 . ARG A 0 754 . -40.515 -1.378 8.085 1.00 91.15 754 A 1 ATOM 6012 N NH2 . ARG A 0 754 . -39.644 -1.899 6.100 1.00 91.15 754 A 1 ATOM 6013 C CZ . ARG A 0 754 . -39.735 -1.056 7.092 1.00 91.15 754 A 1 ATOM 6014 N N . LYS A 0 755 . -39.537 5.774 6.231 1.00 92.41 755 A 1 ATOM 6015 C CA . LYS A 0 755 . -39.912 6.188 4.861 1.00 92.41 755 A 1 ATOM 6016 C C . LYS A 0 755 . -38.972 7.263 4.310 1.00 92.41 755 A 1 ATOM 6017 C CB . LYS A 0 755 . -41.364 6.693 4.825 1.00 92.41 755 A 1 ATOM 6018 O O . LYS A 0 755 . -38.635 7.222 3.132 1.00 92.41 755 A 1 ATOM 6019 C CG . LYS A 0 755 . -42.402 5.564 4.907 1.00 92.41 755 A 1 ATOM 6020 C CD . LYS A 0 755 . -43.819 6.155 4.940 1.00 92.41 755 A 1 ATOM 6021 C CE . LYS A 0 755 . -44.878 5.052 5.051 1.00 92.41 755 A 1 ATOM 6022 N NZ . LYS A 0 755 . -46.253 5.618 5.094 1.00 92.41 755 A 1 ATOM 6023 N N . GLN A 0 756 . -38.495 8.163 5.168 1.00 91.60 756 A 1 ATOM 6024 C CA . GLN A 0 756 . -37.509 9.195 4.830 1.00 91.60 756 A 1 ATOM 6025 C C . GLN A 0 756 . -36.067 8.664 4.686 1.00 91.60 756 A 1 ATOM 6026 C CB . GLN A 0 756 . -37.591 10.313 5.880 1.00 91.60 756 A 1 ATOM 6027 O O . GLN A 0 756 . -35.162 9.442 4.400 1.00 91.60 756 A 1 ATOM 6028 C CG . GLN A 0 756 . -38.912 11.098 5.795 1.00 91.60 756 A 1 ATOM 6029 C CD . GLN A 0 756 . -39.049 12.134 6.906 1.00 91.60 756 A 1 ATOM 6030 N NE2 . GLN A 0 756 . -39.987 13.049 6.803 1.00 91.60 756 A 1 ATOM 6031 O OE1 . GLN A 0 756 . -38.338 12.137 7.892 1.00 91.60 756 A 1 ATOM 6032 N N . LYS A 0 757 . -35.835 7.349 4.852 1.00 88.48 757 A 1 ATOM 6033 C CA . LYS A 0 757 . -34.506 6.703 4.809 1.00 88.48 757 A 1 ATOM 6034 C C . LYS A 0 757 . -33.504 7.300 5.813 1.00 88.48 757 A 1 ATOM 6035 C CB . LYS A 0 757 . -33.952 6.655 3.366 1.00 88.48 757 A 1 ATOM 6036 O O . LYS A 0 757 . -32.303 7.320 5.559 1.00 88.48 757 A 1 ATOM 6037 C CG . LYS A 0 757 . -34.848 5.899 2.371 1.00 88.48 757 A 1 ATOM 6038 C CD . LYS A 0 757 . -34.188 5.835 0.982 1.00 88.48 757 A 1 ATOM 6039 C CE . LYS A 0 757 . -35.065 5.041 0.002 1.00 88.48 757 A 1 ATOM 6040 N NZ . LYS A 0 757 . -34.437 4.899 -1.339 1.00 88.48 757 A 1 ATOM 6041 N N . GLU A 0 758 . -33.989 7.756 6.969 1.00 91.04 758 A 1 ATOM 6042 C CA . GLU A 0 758 . -33.148 8.374 8.003 1.00 91.04 758 A 1 ATOM 6043 C C . GLU A 0 758 . -32.348 7.336 8.814 1.00 91.04 758 A 1 ATOM 6044 C CB . GLU A 0 758 . -34.046 9.218 8.922 1.00 91.04 758 A 1 ATOM 6045 O O . GLU A 0 758 . -31.261 7.627 9.312 1.00 91.04 758 A 1 ATOM 6046 C CG . GLU A 0 758 . -33.255 10.275 9.707 1.00 91.04 758 A 1 ATOM 6047 C CD . GLU A 0 758 . -34.109 10.924 10.804 1.00 91.04 758 A 1 ATOM 6048 O OE1 . GLU A 0 758 . -33.636 11.038 11.960 1.00 91.04 758 A 1 ATOM 6049 O OE2 . GLU A 0 758 . -35.284 11.262 10.558 1.00 91.04 758 A 1 ATOM 6050 N N . PHE A 0 759 . -32.862 6.109 8.941 1.00 91.93 759 A 1 ATOM 6051 C CA . PHE A 0 759 . -32.216 5.041 9.706 1.00 91.93 759 A 1 ATOM 6052 C C . PHE A 0 759 . -31.107 4.336 8.916 1.00 91.93 759 A 1 ATOM 6053 C CB . PHE A 0 759 . -33.262 4.038 10.212 1.00 91.93 759 A 1 ATOM 6054 O O . PHE A 0 759 . -31.344 3.816 7.822 1.00 91.93 759 A 1 ATOM 6055 C CG . PHE A 0 759 . -34.208 4.604 11.253 1.00 91.93 759 A 1 ATOM 6056 C CD1 . PHE A 0 759 . -33.701 5.040 12.490 1.00 91.93 759 A 1 ATOM 6057 C CD2 . PHE A 0 759 . -35.592 4.676 11.010 1.00 91.93 759 A 1 ATOM 6058 C CE1 . PHE A 0 759 . -34.558 5.567 13.468 1.00 91.93 759 A 1 ATOM 6059 C CE2 . PHE A 0 759 . -36.454 5.180 11.999 1.00 91.93 759 A 1 ATOM 6060 C CZ . PHE A 0 759 . -35.939 5.635 13.225 1.00 91.93 759 A 1 ATOM 6061 N N . ILE A 0 760 . -29.919 4.243 9.522 1.00 91.76 760 A 1 ATOM 6062 C CA . ILE A 0 760 . -28.798 3.427 9.030 1.00 91.76 760 A 1 ATOM 6063 C C . ILE A 0 760 . -29.162 1.946 9.172 1.00 91.76 760 A 1 ATOM 6064 C CB . ILE A 0 760 . -27.503 3.764 9.811 1.00 91.76 760 A 1 ATOM 6065 O O . ILE A 0 760 . -29.127 1.187 8.205 1.00 91.76 760 A 1 ATOM 6066 C CG1 . ILE A 0 760 . -27.089 5.236 9.577 1.00 91.76 760 A 1 ATOM 6067 C CG2 . ILE A 0 760 . -26.362 2.808 9.411 1.00 91.76 760 A 1 ATOM 6068 C CD1 . ILE A 0 760 . -25.941 5.715 10.476 1.00 91.76 760 A 1 ATOM 6069 N N . GLU A 0 761 . -29.588 1.563 10.373 1.00 92.24 761 A 1 ATOM 6070 C CA . GLU A 0 761 . -30.066 0.229 10.711 1.00 92.24 761 A 1 ATOM 6071 C C . GLU A 0 761 . -31.365 0.344 11.504 1.00 92.24 761 A 1 ATOM 6072 C CB . GLU A 0 761 . -28.988 -0.542 11.488 1.00 92.24 761 A 1 ATOM 6073 O O . GLU A 0 761 . -31.528 1.256 12.316 1.00 92.24 761 A 1 ATOM 6074 C CG . GLU A 0 761 . -29.445 -1.982 11.763 1.00 92.24 761 A 1 ATOM 6075 C CD . GLU A 0 761 . -28.331 -2.910 12.252 1.00 92.24 761 A 1 ATOM 6076 O OE1 . GLU A 0 761 . -28.657 -3.801 13.060 1.00 92.24 761 A 1 ATOM 6077 O OE2 . GLU A 0 761 . -27.216 -2.870 11.683 1.00 92.24 761 A 1 ATOM 6078 N N . TRP A 0 762 . -32.291 -0.578 11.256 1.00 92.25 762 A 1 ATOM 6079 C CA . TRP A 0 762 . -33.489 -0.750 12.063 1.00 92.25 762 A 1 ATOM 6080 C C . TRP A 0 762 . -33.874 -2.231 12.118 1.00 92.25 762 A 1 ATOM 6081 C CB . TRP A 0 762 . -34.628 0.138 11.533 1.00 92.25 762 A 1 ATOM 6082 O O . TRP A 0 762 . -33.493 -3.016 11.243 1.00 92.25 762 A 1 ATOM 6083 C CG . TRP A 0 762 . -35.095 -0.183 10.147 1.00 92.25 762 A 1 ATOM 6084 C CD1 . TRP A 0 762 . -34.598 0.336 9.002 1.00 92.25 762 A 1 ATOM 6085 C CD2 . TRP A 0 762 . -36.097 -1.163 9.748 1.00 92.25 762 A 1 ATOM 6086 C CE2 . TRP A 0 762 . -36.086 -1.256 8.326 1.00 92.25 762 A 1 ATOM 6087 C CE3 . TRP A 0 762 . -36.974 -2.020 10.448 1.00 92.25 762 A 1 ATOM 6088 N NE1 . TRP A 0 762 . -35.201 -0.278 7.920 1.00 92.25 762 A 1 ATOM 6089 C CH2 . TRP A 0 762 . -37.673 -3.082 8.366 1.00 92.25 762 A 1 ATOM 6090 C CZ2 . TRP A 0 762 . -36.843 -2.212 7.635 1.00 92.25 762 A 1 ATOM 6091 C CZ3 . TRP A 0 762 . -37.761 -2.964 9.764 1.00 92.25 762 A 1 ATOM 6092 N N . GLY A 0 763 . -34.626 -2.606 13.147 1.00 90.99 763 A 1 ATOM 6093 C CA . GLY A 0 763 . -35.120 -3.961 13.361 1.00 90.99 763 A 1 ATOM 6094 C C . GLY A 0 763 . -36.330 -3.984 14.290 1.00 90.99 763 A 1 ATOM 6095 O O . GLY A 0 763 . -36.671 -2.974 14.907 1.00 90.99 763 A 1 ATOM 6096 N N . LEU A 0 764 . -36.986 -5.141 14.358 1.00 91.07 764 A 1 ATOM 6097 C CA . LEU A 0 764 . -38.066 -5.427 15.298 1.00 91.07 764 A 1 ATOM 6098 C C . LEU A 0 764 . -37.516 -6.351 16.388 1.00 91.07 764 A 1 ATOM 6099 C CB . LEU A 0 764 . -39.236 -6.076 14.535 1.00 91.07 764 A 1 ATOM 6100 O O . LEU A 0 764 . -36.923 -7.381 16.074 1.00 91.07 764 A 1 ATOM 6101 C CG . LEU A 0 764 . -40.504 -6.278 15.388 1.00 91.07 764 A 1 ATOM 6102 C CD1 . LEU A 0 764 . -41.272 -4.968 15.558 1.00 91.07 764 A 1 ATOM 6103 C CD2 . LEU A 0 764 . -41.439 -7.277 14.708 1.00 91.07 764 A 1 ATOM 6104 N N . PHE A 0 765 . -37.717 -5.999 17.652 1.00 84.75 765 A 1 ATOM 6105 C CA . PHE A 0 765 . -37.349 -6.834 18.791 1.00 84.75 765 A 1 ATOM 6106 C C . PHE A 0 765 . -38.463 -6.768 19.835 1.00 84.75 765 A 1 ATOM 6107 C CB . PHE A 0 765 . -35.996 -6.376 19.345 1.00 84.75 765 A 1 ATOM 6108 O O . PHE A 0 765 . -38.912 -5.686 20.189 1.00 84.75 765 A 1 ATOM 6109 C CG . PHE A 0 765 . -35.522 -7.193 20.526 1.00 84.75 765 A 1 ATOM 6110 C CD1 . PHE A 0 765 . -35.674 -6.704 21.837 1.00 84.75 765 A 1 ATOM 6111 C CD2 . PHE A 0 765 . -34.953 -8.461 20.310 1.00 84.75 765 A 1 ATOM 6112 C CE1 . PHE A 0 765 . -35.249 -7.482 22.929 1.00 84.75 765 A 1 ATOM 6113 C CE2 . PHE A 0 765 . -34.535 -9.240 21.402 1.00 84.75 765 A 1 ATOM 6114 C CZ . PHE A 0 765 . -34.683 -8.750 22.712 1.00 84.75 765 A 1 ATOM 6115 N N . ASN A 0 766 . -38.953 -7.920 20.305 1.00 85.61 766 A 1 ATOM 6116 C CA . ASN A 0 766 . -40.060 -8.004 21.270 1.00 85.61 766 A 1 ATOM 6117 C C . ASN A 0 766 . -41.307 -7.168 20.907 1.00 85.61 766 A 1 ATOM 6118 C CB . ASN A 0 766 . -39.528 -7.730 22.690 1.00 85.61 766 A 1 ATOM 6119 O O . ASN A 0 766 . -41.961 -6.621 21.786 1.00 85.61 766 A 1 ATOM 6120 C CG . ASN A 0 766 . -38.680 -8.857 23.234 1.00 85.61 766 A 1 ATOM 6121 N ND2 . ASN A 0 766 . -38.064 -8.652 24.372 1.00 85.61 766 A 1 ATOM 6122 O OD1 . ASN A 0 766 . -38.586 -9.940 22.679 1.00 85.61 766 A 1 ATOM 6123 N N . ARG A 0 767 . -41.671 -7.119 19.615 1.00 87.17 767 A 1 ATOM 6124 C CA . ARG A 0 767 . -42.787 -6.320 19.055 1.00 87.17 767 A 1 ATOM 6125 C C . ARG A 0 767 . -42.581 -4.799 19.057 1.00 87.17 767 A 1 ATOM 6126 C CB . ARG A 0 767 . -44.144 -6.677 19.696 1.00 87.17 767 A 1 ATOM 6127 O O . ARG A 0 767 . -43.450 -4.098 18.554 1.00 87.17 767 A 1 ATOM 6128 C CG . ARG A 0 767 . -44.458 -8.177 19.714 1.00 87.17 767 A 1 ATOM 6129 C CD . ARG A 0 767 . -45.803 -8.404 20.405 1.00 87.17 767 A 1 ATOM 6130 N NE . ARG A 0 767 . -46.192 -9.825 20.363 1.00 87.17 767 A 1 ATOM 6131 N NH1 . ARG A 0 767 . -48.200 -9.598 21.446 1.00 87.17 767 A 1 ATOM 6132 N NH2 . ARG A 0 767 . -47.561 -11.609 20.708 1.00 87.17 767 A 1 ATOM 6133 C CZ . ARG A 0 767 . -47.312 -10.336 20.839 1.00 87.17 767 A 1 ATOM 6134 N N . ASP A 0 768 . -41.429 -4.313 19.507 1.00 90.56 768 A 1 ATOM 6135 C CA . ASP A 0 768 . -41.039 -2.909 19.422 1.00 90.56 768 A 1 ATOM 6136 C C . ASP A 0 768 . -40.006 -2.686 18.314 1.00 90.56 768 A 1 ATOM 6137 C CB . ASP A 0 768 . -40.498 -2.434 20.773 1.00 90.56 768 A 1 ATOM 6138 O O . ASP A 0 768 . -39.180 -3.552 18.006 1.00 90.56 768 A 1 ATOM 6139 C CG . ASP A 0 768 . -41.581 -2.397 21.845 1.00 90.56 768 A 1 ATOM 6140 O OD1 . ASP A 0 768 . -42.613 -1.744 21.580 1.00 90.56 768 A 1 ATOM 6141 O OD2 . ASP A 0 768 . -41.318 -2.938 22.945 1.00 90.56 768 A 1 ATOM 6142 N N . TYR A 0 769 . -40.036 -1.507 17.701 1.00 91.91 769 A 1 ATOM 6143 C CA . TYR A 0 769 . -39.045 -1.110 16.711 1.00 91.91 769 A 1 ATOM 6144 C C . TYR A 0 769 . -37.830 -0.485 17.387 1.00 91.91 769 A 1 ATOM 6145 C CB . TYR A 0 769 . -39.656 -0.155 15.689 1.00 91.91 769 A 1 ATOM 6146 O O . TYR A 0 769 . -37.969 0.290 18.331 1.00 91.91 769 A 1 ATOM 6147 C CG . TYR A 0 769 . -40.746 -0.769 14.839 1.00 91.91 769 A 1 ATOM 6148 C CD1 . TYR A 0 769 . -40.402 -1.607 13.761 1.00 91.91 769 A 1 ATOM 6149 C CD2 . TYR A 0 769 . -42.098 -0.534 15.142 1.00 91.91 769 A 1 ATOM 6150 C CE1 . TYR A 0 769 . -41.411 -2.194 12.972 1.00 91.91 769 A 1 ATOM 6151 C CE2 . TYR A 0 769 . -43.107 -1.102 14.344 1.00 91.91 769 A 1 ATOM 6152 O OH . TYR A 0 769 . -43.750 -2.474 12.484 1.00 91.91 769 A 1 ATOM 6153 C CZ . TYR A 0 769 . -42.770 -1.928 13.257 1.00 91.91 769 A 1 ATOM 6154 N N . TYR A 0 770 . -36.645 -0.784 16.857 1.00 91.96 770 A 1 ATOM 6155 C CA . TYR A 0 770 . -35.379 -0.172 17.254 1.00 91.96 770 A 1 ATOM 6156 C C . TYR A 0 770 . -34.631 0.307 16.014 1.00 91.96 770 A 1 ATOM 6157 C CB . TYR A 0 770 . -34.528 -1.152 18.067 1.00 91.96 770 A 1 ATOM 6158 O O . TYR A 0 770 . -34.624 -0.386 14.993 1.00 91.96 770 A 1 ATOM 6159 C CG . TYR A 0 770 . -35.150 -1.536 19.394 1.00 91.96 770 A 1 ATOM 6160 C CD1 . TYR A 0 770 . -34.804 -0.842 20.570 1.00 91.96 770 A 1 ATOM 6161 C CD2 . TYR A 0 770 . -36.105 -2.568 19.443 1.00 91.96 770 A 1 ATOM 6162 C CE1 . TYR A 0 770 . -35.400 -1.192 21.798 1.00 91.96 770 A 1 ATOM 6163 C CE2 . TYR A 0 770 . -36.708 -2.911 20.665 1.00 91.96 770 A 1 ATOM 6164 O OH . TYR A 0 770 . -36.948 -2.575 23.017 1.00 91.96 770 A 1 ATOM 6165 C CZ . TYR A 0 770 . -36.355 -2.232 21.845 1.00 91.96 770 A 1 ATOM 6166 N N . GLY A 0 771 . -33.993 1.476 16.076 1.00 92.31 771 A 1 ATOM 6167 C CA . GLY A 0 771 . -33.244 2.007 14.939 1.00 92.31 771 A 1 ATOM 6168 C C . GLY A 0 771 . -32.194 3.051 15.294 1.00 92.31 771 A 1 ATOM 6169 O O . GLY A 0 771 . -32.367 3.858 16.204 1.00 92.31 771 A 1 ATOM 6170 N N . THR A 0 772 . -31.100 3.061 14.536 1.00 92.28 772 A 1 ATOM 6171 C CA . THR A 0 772 . -30.019 4.048 14.657 1.00 92.28 772 A 1 ATOM 6172 C C . THR A 0 772 . -30.161 5.085 13.548 1.00 92.28 772 A 1 ATOM 6173 C CB . THR A 0 772 . -28.641 3.373 14.605 1.00 92.28 772 A 1 ATOM 6174 O O . THR A 0 772 . -30.011 4.765 12.365 1.00 92.28 772 A 1 ATOM 6175 C CG2 . THR A 0 772 . -27.508 4.354 14.906 1.00 92.28 772 A 1 ATOM 6176 O OG1 . THR A 0 772 . -28.566 2.349 15.568 1.00 92.28 772 A 1 ATOM 6177 N N . SER A 0 773 . -30.492 6.328 13.913 1.00 92.87 773 A 1 ATOM 6178 C CA . SER A 0 773 . -30.654 7.423 12.945 1.00 92.87 773 A 1 ATOM 6179 C C . SER A 0 773 . -29.302 7.956 12.478 1.00 92.87 773 A 1 ATOM 6180 C CB . SER A 0 773 . -31.493 8.574 13.514 1.00 92.87 773 A 1 ATOM 6181 O O . SER A 0 773 . -28.398 8.186 13.281 1.00 92.87 773 A 1 ATOM 6182 O OG . SER A 0 773 . -31.476 9.656 12.600 1.00 92.87 773 A 1 ATOM 6183 N N . LYS A 0 774 . -29.198 8.243 11.178 1.00 92.41 774 A 1 ATOM 6184 C CA . LYS A 0 774 . -28.072 8.959 10.568 1.00 92.41 774 A 1 ATOM 6185 C C . LYS A 0 774 . -27.862 10.347 11.185 1.00 92.41 774 A 1 ATOM 6186 C CB . LYS A 0 774 . -28.350 9.033 9.056 1.00 92.41 774 A 1 ATOM 6187 O O . LYS A 0 774 . -26.720 10.781 11.315 1.00 92.41 774 A 1 ATOM 6188 C CG . LYS A 0 774 . -27.265 9.768 8.260 1.00 92.41 774 A 1 ATOM 6189 C CD . LYS A 0 774 . -27.564 9.726 6.752 1.00 92.41 774 A 1 ATOM 6190 C CE . LYS A 0 774 . -26.577 10.667 6.065 1.00 92.41 774 A 1 ATOM 6191 N NZ . LYS A 0 774 . -26.603 10.628 4.578 1.00 92.41 774 A 1 ATOM 6192 N N . LEU A 0 775 . -28.938 11.040 11.573 1.00 91.77 775 A 1 ATOM 6193 C CA . LEU A 0 775 . -28.855 12.385 12.155 1.00 91.77 775 A 1 ATOM 6194 C C . LEU A 0 775 . -28.191 12.374 13.531 1.00 91.77 775 A 1 ATOM 6195 C CB . LEU A 0 775 . -30.252 13.027 12.245 1.00 91.77 775 A 1 ATOM 6196 O O . LEU A 0 775 . -27.344 13.218 13.793 1.00 91.77 775 A 1 ATOM 6197 C CG . LEU A 0 775 . -30.933 13.320 10.898 1.00 91.77 775 A 1 ATOM 6198 C CD1 . LEU A 0 775 . -32.261 14.035 11.132 1.00 91.77 775 A 1 ATOM 6199 C CD2 . LEU A 0 775 . -30.074 14.213 9.998 1.00 91.77 775 A 1 ATOM 6200 N N . THR A 0 776 . -28.512 11.392 14.373 1.00 92.09 776 A 1 ATOM 6201 C CA . THR A 0 776 . -27.921 11.265 15.713 1.00 92.09 776 A 1 ATOM 6202 C C . THR A 0 776 . -26.419 11.009 15.650 1.00 92.09 776 A 1 ATOM 6203 C CB . THR A 0 776 . -28.628 10.144 16.477 1.00 92.09 776 A 1 ATOM 6204 O O . THR A 0 776 . -25.660 11.600 16.411 1.00 92.09 776 A 1 ATOM 6205 C CG2 . THR A 0 776 . -28.092 9.912 17.886 1.00 92.09 776 A 1 ATOM 6206 O OG1 . THR A 0 776 . -29.981 10.514 16.604 1.00 92.09 776 A 1 ATOM 6207 N N . VAL A 0 777 . -25.966 10.184 14.700 1.00 92.45 777 A 1 ATOM 6208 C CA . VAL A 0 777 . -24.527 9.972 14.484 1.00 92.45 777 A 1 ATOM 6209 C C . VAL A 0 777 . -23.859 11.262 14.014 1.00 92.45 777 A 1 ATOM 6210 C CB . VAL A 0 777 . -24.261 8.837 13.483 1.00 92.45 777 A 1 ATOM 6211 O O . VAL A 0 777 . -22.816 11.637 14.538 1.00 92.45 777 A 1 ATOM 6212 C CG1 . VAL A 0 777 . -22.759 8.541 13.382 1.00 92.45 777 A 1 ATOM 6213 C CG2 . VAL A 0 777 . -24.988 7.559 13.908 1.00 92.45 777 A 1 ATOM 6214 N N . ARG A 0 778 . -24.487 11.984 13.077 1.00 92.70 778 A 1 ATOM 6215 C CA . ARG A 0 778 . -23.973 13.270 12.592 1.00 92.70 778 A 1 ATOM 6216 C C . ARG A 0 778 . -23.861 14.319 13.698 1.00 92.70 778 A 1 ATOM 6217 C CB . ARG A 0 778 . -24.858 13.786 11.456 1.00 92.70 778 A 1 ATOM 6218 O O . ARG A 0 778 . -22.874 15.040 13.735 1.00 92.70 778 A 1 ATOM 6219 C CG . ARG A 0 778 . -24.204 15.014 10.807 1.00 92.70 778 A 1 ATOM 6220 C CD . ARG A 0 778 . -24.977 15.461 9.576 1.00 92.70 778 A 1 ATOM 6221 N NE . ARG A 0 778 . -24.829 14.485 8.483 1.00 92.70 778 A 1 ATOM 6222 N NH1 . ARG A 0 778 . -27.053 14.077 8.082 1.00 92.70 778 A 1 ATOM 6223 N NH2 . ARG A 0 778 . -25.484 13.439 6.608 1.00 92.70 778 A 1 ATOM 6224 C CZ . ARG A 0 778 . -25.793 13.986 7.746 1.00 92.70 778 A 1 ATOM 6225 N N . GLN A 0 779 . -24.850 14.406 14.585 1.00 91.92 779 A 1 ATOM 6226 C CA . GLN A 0 779 . -24.829 15.332 15.720 1.00 91.92 779 A 1 ATOM 6227 C C . GLN A 0 779 . -23.612 15.079 16.615 1.00 91.92 779 A 1 ATOM 6228 C CB . GLN A 0 779 . -26.135 15.202 16.517 1.00 91.92 779 A 1 ATOM 6229 O O . GLN A 0 779 . -22.855 16.006 16.875 1.00 91.92 779 A 1 ATOM 6230 C CG . GLN A 0 779 . -27.310 15.893 15.808 1.00 91.92 779 A 1 ATOM 6231 C CD . GLN A 0 779 . -28.664 15.569 16.435 1.00 91.92 779 A 1 ATOM 6232 N NE2 . GLN A 0 779 . -29.678 16.364 16.171 1.00 91.92 779 A 1 ATOM 6233 O OE1 . GLN A 0 779 . -28.867 14.584 17.126 1.00 91.92 779 A 1 ATOM 6234 N N . LEU A 0 780 . -23.355 13.819 16.985 1.00 91.32 780 A 1 ATOM 6235 C CA . LEU A 0 780 . -22.186 13.459 17.796 1.00 91.32 780 A 1 ATOM 6236 C C . LEU A 0 780 . -20.858 13.788 17.100 1.00 91.32 780 A 1 ATOM 6237 C CB . LEU A 0 780 . -22.251 11.962 18.141 1.00 91.32 780 A 1 ATOM 6238 O O . LEU A 0 780 . -19.936 14.286 17.741 1.00 91.32 780 A 1 ATOM 6239 C CG . LEU A 0 780 . -23.360 11.593 19.141 1.00 91.32 780 A 1 ATOM 6240 C CD1 . LEU A 0 780 . -23.429 10.071 19.278 1.00 91.32 780 A 1 ATOM 6241 C CD2 . LEU A 0 780 . -23.102 12.182 20.530 1.00 91.32 780 A 1 ATOM 6242 N N . VAL A 0 781 . -20.773 13.549 15.790 1.00 91.09 781 A 1 ATOM 6243 C CA . VAL A 0 781 . -19.587 13.887 14.987 1.00 91.09 781 A 1 ATOM 6244 C C . VAL A 0 781 . -19.352 15.401 14.951 1.00 91.09 781 A 1 ATOM 6245 C CB . VAL A 0 781 . -19.729 13.300 13.571 1.00 91.09 781 A 1 ATOM 6246 O O . VAL A 0 781 . -18.217 15.841 15.116 1.00 91.09 781 A 1 ATOM 6247 C CG1 . VAL A 0 781 . -18.656 13.797 12.602 1.00 91.09 781 A 1 ATOM 6248 C CG2 . VAL A 0 781 . -19.631 11.772 13.607 1.00 91.09 781 A 1 ATOM 6249 N N . ASN A 0 782 . -20.414 16.196 14.791 1.00 90.30 782 A 1 ATOM 6250 C CA . ASN A 0 782 . -20.346 17.661 14.774 1.00 90.30 782 A 1 ATOM 6251 C C . ASN A 0 782 . -20.002 18.262 16.147 1.00 90.30 782 A 1 ATOM 6252 C CB . ASN A 0 782 . -21.692 18.218 14.283 1.00 90.30 782 A 1 ATOM 6253 O O . ASN A 0 782 . -19.414 19.336 16.214 1.00 90.30 782 A 1 ATOM 6254 C CG . ASN A 0 782 . -21.976 17.986 12.811 1.00 90.30 782 A 1 ATOM 6255 N ND2 . ASN A 0 782 . -23.130 18.412 12.353 1.00 90.30 782 A 1 ATOM 6256 O OD1 . ASN A 0 782 . -21.194 17.470 12.034 1.00 90.30 782 A 1 ATOM 6257 N N . GLU A 0 783 . -20.347 17.577 17.240 1.00 89.61 783 A 1 ATOM 6258 C CA . GLU A 0 783 . -19.938 17.936 18.605 1.00 89.61 783 A 1 ATOM 6259 C C . GLU A 0 783 . -18.455 17.617 18.894 1.00 89.61 783 A 1 ATOM 6260 C CB . GLU A 0 783 . -20.851 17.220 19.619 1.00 89.61 783 A 1 ATOM 6261 O O . GLU A 0 783 . -17.973 17.888 19.992 1.00 89.61 783 A 1 ATOM 6262 C CG . GLU A 0 783 . -22.278 17.790 19.677 1.00 89.61 783 A 1 ATOM 6263 C CD . GLU A 0 783 . -23.212 16.959 20.577 1.00 89.61 783 A 1 ATOM 6264 O OE1 . GLU A 0 783 . -24.444 17.075 20.408 1.00 89.61 783 A 1 ATOM 6265 O OE2 . GLU A 0 783 . -22.714 16.219 21.467 1.00 89.61 783 A 1 ATOM 6266 N N . GLY A 0 784 . -17.725 17.019 17.942 1.00 87.71 784 A 1 ATOM 6267 C CA . GLY A 0 784 . -16.323 16.623 18.104 1.00 87.71 784 A 1 ATOM 6268 C C . GLY A 0 784 . -16.115 15.357 18.939 1.00 87.71 784 A 1 ATOM 6269 O O . GLY A 0 784 . -14.989 15.055 19.338 1.00 87.71 784 A 1 ATOM 6270 N N . LYS A 0 785 . -17.185 14.599 19.198 1.00 89.64 785 A 1 ATOM 6271 C CA . LYS A 0 785 . -17.167 13.357 19.981 1.00 89.64 785 A 1 ATOM 6272 C C . LYS A 0 785 . -16.904 12.146 19.087 1.00 89.64 785 A 1 ATOM 6273 C CB . LYS A 0 785 . -18.502 13.220 20.723 1.00 89.64 785 A 1 ATOM 6274 O O . LYS A 0 785 . -17.314 12.116 17.927 1.00 89.64 785 A 1 ATOM 6275 C CG . LYS A 0 785 . -18.682 14.299 21.801 1.00 89.64 785 A 1 ATOM 6276 C CD . LYS A 0 785 . -20.102 14.236 22.363 1.00 89.64 785 A 1 ATOM 6277 C CE . LYS A 0 785 . -20.280 15.250 23.491 1.00 89.64 785 A 1 ATOM 6278 N NZ . LYS A 0 785 . -21.712 15.369 23.836 1.00 89.64 785 A 1 ATOM 6279 N N . ILE A 0 786 . -16.267 11.103 19.627 1.00 92.10 786 A 1 ATOM 6280 C CA . ILE A 0 786 . -16.099 9.837 18.898 1.00 92.10 786 A 1 ATOM 6281 C C . ILE A 0 786 . -17.358 8.994 19.079 1.00 92.10 786 A 1 ATOM 6282 C CB . ILE A 0 786 . -14.834 9.063 19.321 1.00 92.10 786 A 1 ATOM 6283 O O . ILE A 0 786 . -17.621 8.472 20.163 1.00 92.10 786 A 1 ATOM 6284 C CG1 . ILE A 0 786 . -13.589 9.961 19.198 1.00 92.10 786 A 1 ATOM 6285 C CG2 . ILE A 0 786 . -14.697 7.805 18.440 1.00 92.10 786 A 1 ATOM 6286 C CD1 . ILE A 0 786 . -12.279 9.250 19.538 1.00 92.10 786 A 1 ATOM 6287 N N . CYS A 0 787 . -18.139 8.851 18.011 1.00 93.51 787 A 1 ATOM 6288 C CA . CYS A 0 787 . -19.340 8.026 18.028 1.00 93.51 787 A 1 ATOM 6289 C C . CYS A 0 787 . -18.993 6.536 17.861 1.00 93.51 787 A 1 ATOM 6290 C CB . CYS A 0 787 . -20.293 8.535 16.944 1.00 93.51 787 A 1 ATOM 6291 O O . CYS A 0 787 . -18.451 6.145 16.831 1.00 93.51 787 A 1 ATOM 6292 S SG . CYS A 0 787 . -21.868 7.660 17.110 1.00 93.51 787 A 1 ATOM 6293 N N . CYS A 0 788 . -19.338 5.702 18.842 1.00 93.86 788 A 1 ATOM 6294 C CA . CYS A 0 788 . -19.173 4.248 18.823 1.00 93.86 788 A 1 ATOM 6295 C C . CYS A 0 788 . -20.516 3.560 18.542 1.00 93.86 788 A 1 ATOM 6296 C CB . CYS A 0 788 . -18.595 3.787 20.168 1.00 93.86 788 A 1 ATOM 6297 O O . CYS A 0 788 . -21.487 3.747 19.281 1.00 93.86 788 A 1 ATOM 6298 S SG . CYS A 0 788 . -16.905 4.413 20.357 1.00 93.86 788 A 1 ATOM 6299 N N . ILE A 0 789 . -20.582 2.734 17.494 1.00 92.38 789 A 1 ATOM 6300 C CA . ILE A 0 789 . -21.819 2.058 17.070 1.00 92.38 789 A 1 ATOM 6301 C C . ILE A 0 789 . -21.519 0.600 16.732 1.00 92.38 789 A 1 ATOM 6302 C CB . ILE A 0 789 . -22.468 2.769 15.858 1.00 92.38 789 A 1 ATOM 6303 O O . ILE A 0 789 . -20.550 0.312 16.041 1.00 92.38 789 A 1 ATOM 6304 C CG1 . ILE A 0 789 . -22.548 4.298 16.060 1.00 92.38 789 A 1 ATOM 6305 C CG2 . ILE A 0 789 . -23.874 2.194 15.588 1.00 92.38 789 A 1 ATOM 6306 C CD1 . ILE A 0 789 . -23.084 5.032 14.835 1.00 92.38 789 A 1 ATOM 6307 N N . SER A 0 790 . -22.371 -0.327 17.169 1.00 92.35 790 A 1 ATOM 6308 C CA . SER A 0 790 . -22.349 -1.717 16.698 1.00 92.35 790 A 1 ATOM 6309 C C . SER A 0 790 . -23.405 -1.897 15.611 1.00 92.35 790 A 1 ATOM 6310 C CB . SER A 0 790 . -22.577 -2.673 17.871 1.00 92.35 790 A 1 ATOM 6311 O O . SER A 0 790 . -24.583 -1.680 15.882 1.00 92.35 790 A 1 ATOM 6312 O OG . SER A 0 790 . -22.677 -4.015 17.430 1.00 92.35 790 A 1 ATOM 6313 N N . LEU A 0 791 . -23.003 -2.325 14.414 1.00 91.71 791 A 1 ATOM 6314 C CA . LEU A 0 791 . -23.901 -2.550 13.274 1.00 91.71 791 A 1 ATOM 6315 C C . LEU A 0 791 . -23.837 -4.002 12.782 1.00 91.71 791 A 1 ATOM 6316 C CB . LEU A 0 791 . -23.575 -1.560 12.136 1.00 91.71 791 A 1 ATOM 6317 O O . LEU A 0 791 . -22.868 -4.728 13.029 1.00 91.71 791 A 1 ATOM 6318 C CG . LEU A 0 791 . -23.843 -0.075 12.449 1.00 91.71 791 A 1 ATOM 6319 C CD1 . LEU A 0 791 . -23.512 0.776 11.222 1.00 91.71 791 A 1 ATOM 6320 C CD2 . LEU A 0 791 . -25.305 0.206 12.805 1.00 91.71 791 A 1 ATOM 6321 N N . ARG A 0 792 . -24.875 -4.432 12.061 1.00 90.23 792 A 1 ATOM 6322 C CA . ARG A 0 792 . -24.833 -5.645 11.235 1.00 90.23 792 A 1 ATOM 6323 C C . ARG A 0 792 . -24.038 -5.386 9.949 1.00 90.23 792 A 1 ATOM 6324 C CB . ARG A 0 792 . -26.259 -6.123 10.927 1.00 90.23 792 A 1 ATOM 6325 O O . ARG A 0 792 . -24.041 -4.256 9.455 1.00 90.23 792 A 1 ATOM 6326 C CG . ARG A 0 792 . -26.930 -6.689 12.188 1.00 90.23 792 A 1 ATOM 6327 C CD . ARG A 0 792 . -28.299 -7.288 11.865 1.00 90.23 792 A 1 ATOM 6328 N NE . ARG A 0 792 . -29.263 -6.250 11.469 1.00 90.23 792 A 1 ATOM 6329 N NH1 . ARG A 0 792 . -30.478 -7.521 9.978 1.00 90.23 792 A 1 ATOM 6330 N NH2 . ARG A 0 792 . -31.107 -5.429 10.426 1.00 90.23 792 A 1 ATOM 6331 C CZ . ARG A 0 792 . -30.268 -6.405 10.624 1.00 90.23 792 A 1 ATOM 6332 N N . PRO A 0 793 . -23.382 -6.410 9.375 1.00 87.37 793 A 1 ATOM 6333 C CA . PRO A 0 793 . -22.581 -6.237 8.163 1.00 87.37 793 A 1 ATOM 6334 C C . PRO A 0 793 . -23.388 -5.682 6.975 1.00 87.37 793 A 1 ATOM 6335 C CB . PRO A 0 793 . -22.000 -7.617 7.865 1.00 87.37 793 A 1 ATOM 6336 O O . PRO A 0 793 . -22.878 -4.845 6.236 1.00 87.37 793 A 1 ATOM 6337 C CG . PRO A 0 793 . -22.946 -8.588 8.564 1.00 87.37 793 A 1 ATOM 6338 C CD . PRO A 0 793 . -23.370 -7.804 9.801 1.00 87.37 793 A 1 ATOM 6339 N N . ASP A 0 794 . -24.670 -6.036 6.845 1.00 86.12 794 A 1 ATOM 6340 C CA . ASP A 0 794 . -25.544 -5.534 5.768 1.00 86.12 794 A 1 ATOM 6341 C C . ASP A 0 794 . -25.760 -4.010 5.831 1.00 86.12 794 A 1 ATOM 6342 C CB . ASP A 0 794 . -26.906 -6.237 5.848 1.00 86.12 794 A 1 ATOM 6343 O O . ASP A 0 794 . -25.969 -3.341 4.815 1.00 86.12 794 A 1 ATOM 6344 C CG . ASP A 0 794 . -26.773 -7.757 5.906 1.00 86.12 794 A 1 ATOM 6345 O OD1 . ASP A 0 794 . -25.990 -8.295 5.096 1.00 86.12 794 A 1 ATOM 6346 O OD2 . ASP A 0 794 . -27.379 -8.329 6.838 1.00 86.12 794 A 1 ATOM 6347 N N . SER A 0 795 . -25.678 -3.433 7.033 1.00 88.64 795 A 1 ATOM 6348 C CA . SER A 0 795 . -25.844 -1.998 7.277 1.00 88.64 795 A 1 ATOM 6349 C C . SER A 0 795 . -24.599 -1.184 6.904 1.00 88.64 795 A 1 ATOM 6350 C CB . SER A 0 795 . -26.208 -1.756 8.744 1.00 88.64 795 A 1 ATOM 6351 O O . SER A 0 795 . -24.693 0.040 6.770 1.00 88.64 795 A 1 ATOM 6352 O OG . SER A 0 795 . -27.367 -2.484 9.102 1.00 88.64 795 A 1 ATOM 6353 N N . LEU A 0 796 . -23.447 -1.836 6.677 1.00 88.26 796 A 1 ATOM 6354 C CA . LEU A 0 796 . -22.193 -1.166 6.310 1.00 88.26 796 A 1 ATOM 6355 C C . LEU A 0 796 . -22.316 -0.362 5.015 1.00 88.26 796 A 1 ATOM 6356 C CB . LEU A 0 796 . -21.051 -2.178 6.177 1.00 88.26 796 A 1 ATOM 6357 O O . LEU A 0 796 . -21.801 0.752 4.920 1.00 88.26 796 A 1 ATOM 6358 C CG . LEU A 0 796 . -20.546 -2.741 7.513 1.00 88.26 796 A 1 ATOM 6359 C CD1 . LEU A 0 796 . -19.442 -3.751 7.214 1.00 88.26 796 A 1 ATOM 6360 C CD2 . LEU A 0 796 . -19.989 -1.623 8.402 1.00 88.26 796 A 1 ATOM 6361 N N . ARG A 0 797 . -23.073 -0.876 4.040 1.00 83.82 797 A 1 ATOM 6362 C CA . ARG A 0 797 . -23.323 -0.163 2.780 1.00 83.82 797 A 1 ATOM 6363 C C . ARG A 0 797 . -24.000 1.188 3.029 1.00 83.82 797 A 1 ATOM 6364 C CB . ARG A 0 797 . -24.150 -1.064 1.849 1.00 83.82 797 A 1 ATOM 6365 O O . ARG A 0 797 . -23.593 2.203 2.467 1.00 83.82 797 A 1 ATOM 6366 C CG . ARG A 0 797 . -24.247 -0.470 0.434 1.00 83.82 797 A 1 ATOM 6367 C CD . ARG A 0 797 . -25.086 -1.338 -0.513 1.00 83.82 797 A 1 ATOM 6368 N NE . ARG A 0 797 . -24.426 -2.617 -0.843 1.00 83.82 797 A 1 ATOM 6369 N NH1 . ARG A 0 797 . -26.102 -3.489 -2.153 1.00 83.82 797 A 1 ATOM 6370 N NH2 . ARG A 0 797 . -24.240 -4.668 -1.823 1.00 83.82 797 A 1 ATOM 6371 C CZ . ARG A 0 797 . -24.923 -3.581 -1.601 1.00 83.82 797 A 1 ATOM 6372 N N . LYS A 0 798 . -25.004 1.218 3.911 1.00 85.67 798 A 1 ATOM 6373 C CA . LYS A 0 798 . -25.766 2.435 4.223 1.00 85.67 798 A 1 ATOM 6374 C C . LYS A 0 798 . -24.918 3.461 4.965 1.00 85.67 798 A 1 ATOM 6375 C CB . LYS A 0 798 . -27.023 2.094 5.027 1.00 85.67 798 A 1 ATOM 6376 O O . LYS A 0 798 . -24.948 4.632 4.593 1.00 85.67 798 A 1 ATOM 6377 C CG . LYS A 0 798 . -28.057 1.339 4.183 1.00 85.67 798 A 1 ATOM 6378 C CD . LYS A 0 798 . -29.215 0.942 5.093 1.00 85.67 798 A 1 ATOM 6379 C CE . LYS A 0 798 . -30.294 0.178 4.338 1.00 85.67 798 A 1 ATOM 6380 N NZ . LYS A 0 798 . -31.286 -0.335 5.308 1.00 85.67 798 A 1 ATOM 6381 N N . ILE A 0 799 . -24.134 3.045 5.964 1.00 89.26 799 A 1 ATOM 6382 C CA . ILE A 0 799 . -23.270 3.980 6.705 1.00 89.26 799 A 1 ATOM 6383 C C . ILE A 0 799 . -22.125 4.526 5.840 1.00 89.26 799 A 1 ATOM 6384 C CB . ILE A 0 799 . -22.791 3.386 8.046 1.00 89.26 799 A 1 ATOM 6385 O O . ILE A 0 799 . -21.834 5.715 5.927 1.00 89.26 799 A 1 ATOM 6386 C CG1 . ILE A 0 799 . -22.169 4.481 8.934 1.00 89.26 799 A 1 ATOM 6387 C CG2 . ILE A 0 799 . -21.826 2.217 7.834 1.00 89.26 799 A 1 ATOM 6388 C CD1 . ILE A 0 799 . -22.071 4.079 10.408 1.00 89.26 799 A 1 ATOM 6389 N N . ARG A 0 800 . -21.546 3.738 4.925 1.00 87.04 800 A 1 ATOM 6390 C CA . ARG A 0 800 . -20.535 4.242 3.973 1.00 87.04 800 A 1 ATOM 6391 C C . ARG A 0 800 . -21.103 5.260 2.981 1.00 87.04 800 A 1 ATOM 6392 C CB . ARG A 0 800 . -19.891 3.075 3.219 1.00 87.04 800 A 1 ATOM 6393 O O . ARG A 0 800 . -20.444 6.240 2.672 1.00 87.04 800 A 1 ATOM 6394 C CG . ARG A 0 800 . -18.982 2.222 4.119 1.00 87.04 800 A 1 ATOM 6395 C CD . ARG A 0 800 . -18.431 1.020 3.341 1.00 87.04 800 A 1 ATOM 6396 N NE . ARG A 0 800 . -17.542 1.426 2.229 1.00 87.04 800 A 1 ATOM 6397 N NH1 . ARG A 0 800 . -15.566 1.553 3.405 1.00 87.04 800 A 1 ATOM 6398 N NH2 . ARG A 0 800 . -15.537 1.833 1.211 1.00 87.04 800 A 1 ATOM 6399 C CZ . ARG A 0 800 . -16.231 1.608 2.286 1.00 87.04 800 A 1 ATOM 6400 N N . SER A 0 801 . -22.347 5.083 2.529 1.00 82.79 801 A 1 ATOM 6401 C CA . SER A 0 801 . -23.039 6.061 1.666 1.00 82.79 801 A 1 ATOM 6402 C C . SER A 0 801 . -23.532 7.310 2.414 1.00 82.79 801 A 1 ATOM 6403 C CB . SER A 0 801 . -24.205 5.376 0.944 1.00 82.79 801 A 1 ATOM 6404 O O . SER A 0 801 . -24.142 8.201 1.827 1.00 82.79 801 A 1 ATOM 6405 O OG . SER A 0 801 . -25.250 5.037 1.846 1.00 82.79 801 A 1 ATOM 6406 N N . SER A 0 802 . -23.346 7.370 3.738 1.00 84.22 802 A 1 ATOM 6407 C CA . SER A 0 802 . -23.976 8.403 4.556 1.00 84.22 802 A 1 ATOM 6408 C C . SER A 0 802 . -23.203 9.731 4.602 1.00 84.22 802 A 1 ATOM 6409 C CB . SER A 0 802 . -24.321 7.861 5.947 1.00 84.22 802 A 1 ATOM 6410 O O . SER A 0 802 . -23.811 10.733 4.993 1.00 84.22 802 A 1 ATOM 6411 O OG . SER A 0 802 . -23.186 7.745 6.761 1.00 84.22 802 A 1 ATOM 6412 N N . GLY A 0 803 . -21.934 9.757 4.174 1.00 84.99 803 A 1 ATOM 6413 C CA . GLY A 0 803 . -21.041 10.920 4.310 1.00 84.99 803 A 1 ATOM 6414 C C . GLY A 0 803 . -20.646 11.188 5.766 1.00 84.99 803 A 1 ATOM 6415 O O . GLY A 0 803 . -20.581 12.335 6.191 1.00 84.99 803 A 1 ATOM 6416 N N . LEU A 0 804 . -20.533 10.125 6.572 1.00 86.75 804 A 1 ATOM 6417 C CA . LEU A 0 804 . -20.082 10.174 7.971 1.00 86.75 804 A 1 ATOM 6418 C C . LEU A 0 804 . -18.667 9.607 8.153 1.00 86.75 804 A 1 ATOM 6419 C CB . LEU A 0 804 . -21.082 9.417 8.868 1.00 86.75 804 A 1 ATOM 6420 O O . LEU A 0 804 . -18.190 9.542 9.280 1.00 86.75 804 A 1 ATOM 6421 C CG . LEU A 0 804 . -22.480 10.045 8.967 1.00 86.75 804 A 1 ATOM 6422 C CD1 . LEU A 0 804 . -23.392 9.131 9.789 1.00 86.75 804 A 1 ATOM 6423 C CD2 . LEU A 0 804 . -22.446 11.408 9.656 1.00 86.75 804 A 1 ATOM 6424 N N . ASP A 0 805 . -18.037 9.151 7.070 1.00 90.12 805 A 1 ATOM 6425 C CA . ASP A 0 805 . -16.659 8.648 7.015 1.00 90.12 805 A 1 ATOM 6426 C C . ASP A 0 805 . -16.323 7.618 8.109 1.00 90.12 805 A 1 ATOM 6427 C CB . ASP A 0 805 . -15.682 9.833 6.926 1.00 90.12 805 A 1 ATOM 6428 O O . ASP A 0 805 . -15.369 7.796 8.878 1.00 90.12 805 A 1 ATOM 6429 C CG . ASP A 0 805 . -16.232 10.897 5.975 1.00 90.12 805 A 1 ATOM 6430 O OD1 . ASP A 0 805 . -16.718 10.485 4.897 1.00 90.12 805 A 1 ATOM 6431 O OD2 . ASP A 0 805 . -16.357 12.055 6.437 1.00 90.12 805 A 1 ATOM 6432 N N . PRO A 0 806 . -17.114 6.529 8.225 1.00 93.08 806 A 1 ATOM 6433 C CA . PRO A 0 806 . -16.954 5.555 9.299 1.00 93.08 806 A 1 ATOM 6434 C C . PRO A 0 806 . -15.578 4.881 9.254 1.00 93.08 806 A 1 ATOM 6435 C CB . PRO A 0 806 . -18.082 4.541 9.092 1.00 93.08 806 A 1 ATOM 6436 O O . PRO A 0 806 . -14.997 4.700 8.184 1.00 93.08 806 A 1 ATOM 6437 C CG . PRO A 0 806 . -18.305 4.580 7.579 1.00 93.08 806 A 1 ATOM 6438 C CD . PRO A 0 806 . -18.098 6.058 7.257 1.00 93.08 806 A 1 ATOM 6439 N N . TYR A 0 807 . -15.074 4.478 10.418 1.00 94.12 807 A 1 ATOM 6440 C CA . TYR A 0 807 . -13.936 3.573 10.561 1.00 94.12 807 A 1 ATOM 6441 C C . TYR A 0 807 . -14.445 2.220 11.067 1.00 94.12 807 A 1 ATOM 6442 C CB . TYR A 0 807 . -12.899 4.201 11.494 1.00 94.12 807 A 1 ATOM 6443 O O . TYR A 0 807 . -14.957 2.119 12.186 1.00 94.12 807 A 1 ATOM 6444 C CG . TYR A 0 807 . -11.587 3.446 11.506 1.00 94.12 807 A 1 ATOM 6445 C CD1 . TYR A 0 807 . -11.325 2.477 12.492 1.00 94.12 807 A 1 ATOM 6446 C CD2 . TYR A 0 807 . -10.637 3.698 10.500 1.00 94.12 807 A 1 ATOM 6447 C CE1 . TYR A 0 807 . -10.100 1.780 12.485 1.00 94.12 807 A 1 ATOM 6448 C CE2 . TYR A 0 807 . -9.426 2.985 10.470 1.00 94.12 807 A 1 ATOM 6449 O OH . TYR A 0 807 . -7.974 1.353 11.464 1.00 94.12 807 A 1 ATOM 6450 C CZ . TYR A 0 807 . -9.150 2.032 11.473 1.00 94.12 807 A 1 ATOM 6451 N N . VAL A 0 808 . -14.382 1.192 10.222 1.00 94.05 808 A 1 ATOM 6452 C CA . VAL A 0 808 . -15.035 -0.101 10.460 1.00 94.05 808 A 1 ATOM 6453 C C . VAL A 0 808 . -14.054 -1.086 11.087 1.00 94.05 808 A 1 ATOM 6454 C CB . VAL A 0 808 . -15.644 -0.670 9.170 1.00 94.05 808 A 1 ATOM 6455 O O . VAL A 0 808 . -13.064 -1.483 10.477 1.00 94.05 808 A 1 ATOM 6456 C CG1 . VAL A 0 808 . -16.419 -1.966 9.454 1.00 94.05 808 A 1 ATOM 6457 C CG2 . VAL A 0 808 . -16.614 0.313 8.494 1.00 94.05 808 A 1 ATOM 6458 N N . ILE A 0 809 . -14.364 -1.524 12.303 1.00 95.02 809 A 1 ATOM 6459 C CA . ILE A 0 809 . -13.569 -2.459 13.094 1.00 95.02 809 A 1 ATOM 6460 C C . ILE A 0 809 . -14.310 -3.794 13.156 1.00 95.02 809 A 1 ATOM 6461 C CB . ILE A 0 809 . -13.283 -1.876 14.494 1.00 95.02 809 A 1 ATOM 6462 O O . ILE A 0 809 . -15.410 -3.889 13.709 1.00 95.02 809 A 1 ATOM 6463 C CG1 . ILE A 0 809 . -12.546 -0.520 14.383 1.00 95.02 809 A 1 ATOM 6464 C CG2 . ILE A 0 809 . -12.450 -2.879 15.313 1.00 95.02 809 A 1 ATOM 6465 C CD1 . ILE A 0 809 . -12.421 0.233 15.711 1.00 95.02 809 A 1 ATOM 6466 N N . PHE A 0 810 . -13.700 -4.838 12.605 1.00 94.67 810 A 1 ATOM 6467 C CA . PHE A 0 810 . -14.211 -6.199 12.677 1.00 94.67 810 A 1 ATOM 6468 C C . PHE A 0 810 . -13.620 -6.929 13.879 1.00 94.67 810 A 1 ATOM 6469 C CB . PHE A 0 810 . -13.942 -6.927 11.366 1.00 94.67 810 A 1 ATOM 6470 O O . PHE A 0 810 . -12.410 -7.116 13.976 1.00 94.67 810 A 1 ATOM 6471 C CG . PHE A 0 810 . -14.529 -8.325 11.305 1.00 94.67 810 A 1 ATOM 6472 C CD1 . PHE A 0 810 . -13.689 -9.453 11.263 1.00 94.67 810 A 1 ATOM 6473 C CD2 . PHE A 0 810 . -15.924 -8.496 11.242 1.00 94.67 810 A 1 ATOM 6474 C CE1 . PHE A 0 810 . -14.240 -10.742 11.163 1.00 94.67 810 A 1 ATOM 6475 C CE2 . PHE A 0 810 . -16.476 -9.784 11.122 1.00 94.67 810 A 1 ATOM 6476 C CZ . PHE A 0 810 . -15.632 -10.906 11.089 1.00 94.67 810 A 1 ATOM 6477 N N . ILE A 0 811 . -14.481 -7.346 14.800 1.00 93.94 811 A 1 ATOM 6478 C CA . ILE A 0 811 . -14.109 -8.150 15.960 1.00 93.94 811 A 1 ATOM 6479 C C . ILE A 0 811 . -14.264 -9.621 15.571 1.00 93.94 811 A 1 ATOM 6480 C CB . ILE A 0 811 . -14.940 -7.750 17.197 1.00 93.94 811 A 1 ATOM 6481 O O . ILE A 0 811 . -15.384 -10.141 15.532 1.00 93.94 811 A 1 ATOM 6482 C CG1 . ILE A 0 811 . -14.931 -6.232 17.495 1.00 93.94 811 A 1 ATOM 6483 C CG2 . ILE A 0 811 . -14.435 -8.517 18.428 1.00 93.94 811 A 1 ATOM 6484 C CD1 . ILE A 0 811 . -13.544 -5.614 17.730 1.00 93.94 811 A 1 ATOM 6485 N N . SER A 0 812 . -13.141 -10.267 15.262 1.00 92.86 812 A 1 ATOM 6486 C CA . SER A 0 812 . -13.100 -11.664 14.824 1.00 92.86 812 A 1 ATOM 6487 C C . SER A 0 812 . -12.918 -12.600 16.028 1.00 92.86 812 A 1 ATOM 6488 C CB . SER A 0 812 . -11.981 -11.871 13.800 1.00 92.86 812 A 1 ATOM 6489 O O . SER A 0 812 . -12.096 -12.309 16.897 1.00 92.86 812 A 1 ATOM 6490 O OG . SER A 0 812 . -12.150 -13.122 13.162 1.00 92.86 812 A 1 ATOM 6491 N N . PRO A 0 813 . -13.665 -13.715 16.134 1.00 91.22 813 A 1 ATOM 6492 C CA . PRO A 0 813 . -13.380 -14.751 17.113 1.00 91.22 813 A 1 ATOM 6493 C C . PRO A 0 813 . -12.071 -15.485 16.755 1.00 91.22 813 A 1 ATOM 6494 C CB . PRO A 0 813 . -14.589 -15.688 17.060 1.00 91.22 813 A 1 ATOM 6495 O O . PRO A 0 813 . -11.726 -15.583 15.577 1.00 91.22 813 A 1 ATOM 6496 C CG . PRO A 0 813 . -15.035 -15.607 15.602 1.00 91.22 813 A 1 ATOM 6497 C CD . PRO A 0 813 . -14.663 -14.182 15.193 1.00 91.22 813 A 1 ATOM 6498 N N . PRO A 0 814 . -11.355 -16.055 17.738 1.00 89.79 814 A 1 ATOM 6499 C CA . PRO A 0 814 . -10.239 -16.956 17.459 1.00 89.79 814 A 1 ATOM 6500 C C . PRO A 0 814 . -10.701 -18.196 16.671 1.00 89.79 814 A 1 ATOM 6501 C CB . PRO A 0 814 . -9.659 -17.314 18.832 1.00 89.79 814 A 1 ATOM 6502 O O . PRO A 0 814 . -11.830 -18.662 16.828 1.00 89.79 814 A 1 ATOM 6503 C CG . PRO A 0 814 . -10.857 -17.166 19.766 1.00 89.79 814 A 1 ATOM 6504 C CD . PRO A 0 814 . -11.613 -15.987 19.166 1.00 89.79 814 A 1 ATOM 6505 N N . GLU A 0 815 . -9.810 -18.765 15.850 1.00 85.89 815 A 1 ATOM 6506 C CA . GLU A 0 815 . -10.124 -19.895 14.952 1.00 85.89 815 A 1 ATOM 6507 C C . GLU A 0 815 . -10.483 -21.196 15.689 1.00 85.89 815 A 1 ATOM 6508 C CB . GLU A 0 815 . -8.915 -20.198 14.055 1.00 85.89 815 A 1 ATOM 6509 O O . GLU A 0 815 . -11.156 -22.072 15.143 1.00 85.89 815 A 1 ATOM 6510 C CG . GLU A 0 815 . -8.529 -19.059 13.100 1.00 85.89 815 A 1 ATOM 6511 C CD . GLU A 0 815 . -7.412 -19.480 12.128 1.00 85.89 815 A 1 ATOM 6512 O OE1 . GLU A 0 815 . -7.234 -18.766 11.119 1.00 85.89 815 A 1 ATOM 6513 O OE2 . GLU A 0 815 . -6.754 -20.516 12.393 1.00 85.89 815 A 1 ATOM 6514 N N . ARG A 0 816 . -10.022 -21.349 16.936 1.00 85.68 816 A 1 ATOM 6515 C CA . ARG A 0 816 . -10.261 -22.538 17.759 1.00 85.68 816 A 1 ATOM 6516 C C . ARG A 0 816 . -11.405 -22.300 18.736 1.00 85.68 816 A 1 ATOM 6517 C CB . ARG A 0 816 . -8.982 -22.951 18.494 1.00 85.68 816 A 1 ATOM 6518 O O . ARG A 0 816 . -11.430 -21.309 19.464 1.00 85.68 816 A 1 ATOM 6519 C CG . ARG A 0 816 . -7.868 -23.388 17.534 1.00 85.68 816 A 1 ATOM 6520 C CD . ARG A 0 816 . -6.636 -23.800 18.339 1.00 85.68 816 A 1 ATOM 6521 N NE . ARG A 0 816 . -5.536 -24.231 17.455 1.00 85.68 816 A 1 ATOM 6522 N NH1 . ARG A 0 816 . -3.822 -23.616 18.847 1.00 85.68 816 A 1 ATOM 6523 N NH2 . ARG A 0 816 . -3.360 -24.523 16.856 1.00 85.68 816 A 1 ATOM 6524 C CZ . ARG A 0 816 . -4.248 -24.126 17.724 1.00 85.68 816 A 1 ATOM 6525 N N . VAL A 0 817 . -12.304 -23.280 18.823 1.00 84.29 817 A 1 ATOM 6526 C CA . VAL A 0 817 . -13.451 -23.259 19.748 1.00 84.29 817 A 1 ATOM 6527 C C . VAL A 0 817 . -12.996 -23.122 21.205 1.00 84.29 817 A 1 ATOM 6528 C CB . VAL A 0 817 . -14.314 -24.525 19.573 1.00 84.29 817 A 1 ATOM 6529 O O . VAL A 0 817 . -13.591 -22.352 21.955 1.00 84.29 817 A 1 ATOM 6530 C CG1 . VAL A 0 817 . -15.517 -24.544 20.526 1.00 84.29 817 A 1 ATOM 6531 C CG2 . VAL A 0 817 . -14.863 -24.639 18.144 1.00 84.29 817 A 1 ATOM 6532 N N . ASP A 0 818 . -11.922 -23.814 21.596 1.00 83.58 818 A 1 ATOM 6533 C CA . ASP A 0 818 . -11.390 -23.776 22.966 1.00 83.58 818 A 1 ATOM 6534 C C . ASP A 0 818 . -10.894 -22.377 23.356 1.00 83.58 818 A 1 ATOM 6535 C CB . ASP A 0 818 . -10.232 -24.778 23.101 1.00 83.58 818 A 1 ATOM 6536 O O . ASP A 0 818 . -11.113 -21.914 24.478 1.00 83.58 818 A 1 ATOM 6537 C CG . ASP A 0 818 . -10.634 -26.224 22.799 1.00 83.58 818 A 1 ATOM 6538 O OD1 . ASP A 0 818 . -11.788 -26.593 23.111 1.00 83.58 818 A 1 ATOM 6539 O OD2 . ASP A 0 818 . -9.784 -26.941 22.231 1.00 83.58 818 A 1 ATOM 6540 N N . ASP A 0 819 . -10.272 -21.669 22.413 1.00 83.31 819 A 1 ATOM 6541 C CA . ASP A 0 819 . -9.786 -20.308 22.629 1.00 83.31 819 A 1 ATOM 6542 C C . ASP A 0 819 . -10.953 -19.316 22.691 1.00 83.31 819 A 1 ATOM 6543 C CB . ASP A 0 819 . -8.742 -19.951 21.560 1.00 83.31 819 A 1 ATOM 6544 O O . ASP A 0 819 . -10.961 -18.432 23.547 1.00 83.31 819 A 1 ATOM 6545 C CG . ASP A 0 819 . -7.471 -20.812 21.671 1.00 83.31 819 A 1 ATOM 6546 O OD1 . ASP A 0 819 . -7.086 -21.172 22.816 1.00 83.31 819 A 1 ATOM 6547 O OD2 . ASP A 0 819 . -6.895 -21.142 20.608 1.00 83.31 819 A 1 ATOM 6548 N N . LEU A 0 820 . -12.007 -19.518 21.890 1.00 82.98 820 A 1 ATOM 6549 C CA . LEU A 0 820 . -13.236 -18.722 21.976 1.00 82.98 820 A 1 ATOM 6550 C C . LEU A 0 820 . -13.959 -18.939 23.318 1.00 82.98 820 A 1 ATOM 6551 C CB . LEU A 0 820 . -14.131 -19.042 20.764 1.00 82.98 820 A 1 ATOM 6552 O O . LEU A 0 820 . -14.487 -17.992 23.902 1.00 82.98 820 A 1 ATOM 6553 C CG . LEU A 0 820 . -15.446 -18.242 20.710 1.00 82.98 820 A 1 ATOM 6554 C CD1 . LEU A 0 820 . -15.263 -16.725 20.714 1.00 82.98 820 A 1 ATOM 6555 C CD2 . LEU A 0 820 . -16.217 -18.609 19.442 1.00 82.98 820 A 1 ATOM 6556 N N . GLN A 0 821 . -13.943 -20.159 23.859 1.00 84.02 821 A 1 ATOM 6557 C CA . GLN A 0 821 . -14.462 -20.425 25.203 1.00 84.02 821 A 1 ATOM 6558 C C . GLN A 0 821 . -13.661 -19.714 26.292 1.00 84.02 821 A 1 ATOM 6559 C CB . GLN A 0 821 . -14.428 -21.919 25.515 1.00 84.02 821 A 1 ATOM 6560 O O . GLN A 0 821 . -14.250 -19.161 27.224 1.00 84.02 821 A 1 ATOM 6561 C CG . GLN A 0 821 . -15.515 -22.695 24.786 1.00 84.02 821 A 1 ATOM 6562 C CD . GLN A 0 821 . -15.570 -24.133 25.259 1.00 84.02 821 A 1 ATOM 6563 N NE2 . GLN A 0 821 . -16.631 -24.823 24.954 1.00 84.02 821 A 1 ATOM 6564 O OE1 . GLN A 0 821 . -14.721 -24.641 25.973 1.00 84.02 821 A 1 ATOM 6565 N N . ARG A 0 822 . -12.327 -19.734 26.197 1.00 82.79 822 A 1 ATOM 6566 C CA . ARG A 0 822 . -11.442 -19.016 27.127 1.00 82.79 822 A 1 ATOM 6567 C C . ARG A 0 822 . -11.688 -17.516 27.061 1.00 82.79 822 A 1 ATOM 6568 C CB . ARG A 0 822 . -9.978 -19.316 26.798 1.00 82.79 822 A 1 ATOM 6569 O O . ARG A 0 822 . -11.918 -16.898 28.095 1.00 82.79 822 A 1 ATOM 6570 C CG . ARG A 0 822 . -9.569 -20.736 27.194 1.00 82.79 822 A 1 ATOM 6571 C CD . ARG A 0 822 . -8.196 -21.020 26.591 1.00 82.79 822 A 1 ATOM 6572 N NE . ARG A 0 822 . -7.706 -22.359 26.945 1.00 82.79 822 A 1 ATOM 6573 N NH1 . ARG A 0 822 . -5.816 -22.245 25.651 1.00 82.79 822 A 1 ATOM 6574 N NH2 . ARG A 0 822 . -6.171 -24.036 26.941 1.00 82.79 822 A 1 ATOM 6575 C CZ . ARG A 0 822 . -6.567 -22.869 26.514 1.00 82.79 822 A 1 ATOM 6576 N N . LEU A 0 823 . -11.742 -16.962 25.854 1.00 82.58 823 A 1 ATOM 6577 C CA . LEU A 0 823 . -12.074 -15.565 25.617 1.00 82.58 823 A 1 ATOM 6578 C C . LEU A 0 823 . -13.416 -15.200 26.254 1.00 82.58 823 A 1 ATOM 6579 C CB . LEU A 0 823 . -12.104 -15.342 24.099 1.00 82.58 823 A 1 ATOM 6580 O O . LEU A 0 823 . -13.524 -14.202 26.959 1.00 82.58 823 A 1 ATOM 6581 C CG . LEU A 0 823 . -12.560 -13.931 23.708 1.00 82.58 823 A 1 ATOM 6582 C CD1 . LEU A 0 823 . -11.579 -12.883 24.230 1.00 82.58 823 A 1 ATOM 6583 C CD2 . LEU A 0 823 . -12.715 -13.853 22.194 1.00 82.58 823 A 1 ATOM 6584 N N . ARG A 0 824 . -14.438 -16.039 26.072 1.00 82.88 824 A 1 ATOM 6585 C CA . ARG A 0 824 . -15.757 -15.793 26.649 1.00 82.88 824 A 1 ATOM 6586 C C . ARG A 0 824 . -15.728 -15.712 28.177 1.00 82.88 824 A 1 ATOM 6587 C CB . ARG A 0 824 . -16.719 -16.873 26.147 1.00 82.88 824 A 1 ATOM 6588 O O . ARG A 0 824 . -16.393 -14.847 28.751 1.00 82.88 824 A 1 ATOM 6589 C CG . ARG A 0 824 . -18.125 -16.453 26.536 1.00 82.88 824 A 1 ATOM 6590 C CD . ARG A 0 824 . -19.179 -17.474 26.222 1.00 82.88 824 A 1 ATOM 6591 N NE . ARG A 0 824 . -20.464 -16.971 26.732 1.00 82.88 824 A 1 ATOM 6592 N NH1 . ARG A 0 824 . -21.560 -18.836 26.242 1.00 82.88 824 A 1 ATOM 6593 N NH2 . ARG A 0 824 . -22.748 -17.052 26.847 1.00 82.88 824 A 1 ATOM 6594 C CZ . ARG A 0 824 . -21.596 -17.606 26.610 1.00 82.88 824 A 1 ATOM 6595 N N . LYS A 0 825 . -14.956 -16.596 28.819 1.00 81.58 825 A 1 ATOM 6596 C CA . LYS A 0 825 . -14.722 -16.563 30.271 1.00 81.58 825 A 1 ATOM 6597 C C . LYS A 0 825 . -14.005 -15.273 30.676 1.00 81.58 825 A 1 ATOM 6598 C CB . LYS A 0 825 . -13.931 -17.801 30.724 1.00 81.58 825 A 1 ATOM 6599 O O . LYS A 0 825 . -14.451 -14.621 31.611 1.00 81.58 825 A 1 ATOM 6600 C CG . LYS A 0 825 . -14.750 -19.097 30.622 1.00 81.58 825 A 1 ATOM 6601 C CD . LYS A 0 825 . -13.878 -20.313 30.957 1.00 81.58 825 A 1 ATOM 6602 C CE . LYS A 0 825 . -14.694 -21.601 30.806 1.00 81.58 825 A 1 ATOM 6603 N NZ . LYS A 0 825 . -13.875 -22.806 31.089 1.00 81.58 825 A 1 ATOM 6604 N N . ASN A 0 826 . -12.976 -14.867 29.934 1.00 78.84 826 A 1 ATOM 6605 C CA . ASN A 0 826 . -12.214 -13.641 30.198 1.00 78.84 826 A 1 ATOM 6606 C C . ASN A 0 826 . -13.051 -12.362 30.019 1.00 78.84 826 A 1 ATOM 6607 C CB . ASN A 0 826 . -10.989 -13.601 29.267 1.00 78.84 826 A 1 ATOM 6608 O O . ASN A 0 826 . -12.859 -11.391 30.743 1.00 78.84 826 A 1 ATOM 6609 C CG . ASN A 0 826 . -9.966 -14.691 29.525 1.00 78.84 826 A 1 ATOM 6610 N ND2 . ASN A 0 826 . -8.990 -14.804 28.654 1.00 78.84 826 A 1 ATOM 6611 O OD1 . ASN A 0 826 . -10.012 -15.433 30.494 1.00 78.84 826 A 1 ATOM 6612 N N . LEU A 0 827 . -13.990 -12.353 29.070 1.00 75.72 827 A 1 ATOM 6613 C CA . LEU A 0 827 . -14.884 -11.222 28.799 1.00 75.72 827 A 1 ATOM 6614 C C . LEU A 0 827 . -16.113 -11.175 29.731 1.00 75.72 827 A 1 ATOM 6615 C CB . LEU A 0 827 . -15.291 -11.243 27.310 1.00 75.72 827 A 1 ATOM 6616 O O . LEU A 0 827 . -16.997 -10.345 29.519 1.00 75.72 827 A 1 ATOM 6617 C CG . LEU A 0 827 . -14.162 -10.998 26.292 1.00 75.72 827 A 1 ATOM 6618 C CD1 . LEU A 0 827 . -14.742 -11.078 24.880 1.00 75.72 827 A 1 ATOM 6619 C CD2 . LEU A 0 827 . -13.499 -9.633 26.453 1.00 75.72 827 A 1 ATOM 6620 N N . ASN A 0 828 . -16.202 -12.057 30.738 1.00 73.49 828 A 1 ATOM 6621 C CA . ASN A 0 828 . -17.338 -12.169 31.666 1.00 73.49 828 A 1 ATOM 6622 C C . ASN A 0 828 . -18.705 -12.291 30.960 1.00 73.49 828 A 1 ATOM 6623 C CB . ASN A 0 828 . -17.276 -11.037 32.709 1.00 73.49 828 A 1 ATOM 6624 O O . ASN A 0 828 . -19.731 -11.796 31.435 1.00 73.49 828 A 1 ATOM 6625 C CG . ASN A 0 828 . -16.077 -11.158 33.626 1.00 73.49 828 A 1 ATOM 6626 N ND2 . ASN A 0 828 . -15.467 -10.059 34.000 1.00 73.49 828 A 1 ATOM 6627 O OD1 . ASN A 0 828 . -15.694 -12.235 34.045 1.00 73.49 828 A 1 ATOM 6628 N N . LEU A 0 829 . -18.737 -12.950 29.800 1.00 72.34 829 A 1 ATOM 6629 C CA . LEU A 0 829 . -19.953 -13.099 29.004 1.00 72.34 829 A 1 ATOM 6630 C C . LEU A 0 829 . -20.857 -14.180 29.610 1.00 72.34 829 A 1 ATOM 6631 C CB . LEU A 0 829 . -19.559 -13.429 27.556 1.00 72.34 829 A 1 ATOM 6632 O O . LEU A 0 829 . -20.675 -15.369 29.342 1.00 72.34 829 A 1 ATOM 6633 C CG . LEU A 0 829 . -18.859 -12.310 26.778 1.00 72.34 829 A 1 ATOM 6634 C CD1 . LEU A 0 829 . -18.358 -12.795 25.418 1.00 72.34 829 A 1 ATOM 6635 C CD2 . LEU A 0 829 . -19.812 -11.170 26.498 1.00 72.34 829 A 1 ATOM 6636 N N . ALA A 0 830 . -21.858 -13.762 30.388 1.00 58.07 830 A 1 ATOM 6637 C CA . ALA A 0 830 . -22.847 -14.649 30.998 1.00 58.07 830 A 1 ATOM 6638 C C . ALA A 0 830 . -23.597 -15.509 29.953 1.00 58.07 830 A 1 ATOM 6639 C CB . ALA A 0 830 . -23.807 -13.807 31.852 1.00 58.07 830 A 1 ATOM 6640 O O . ALA A 0 830 . -23.985 -15.037 28.882 1.00 58.07 830 A 1 ATOM 6641 N N . GLY A 0 831 . -23.783 -16.793 30.267 1.00 63.21 831 A 1 ATOM 6642 C CA . GLY A 0 831 . -24.558 -17.770 29.493 1.00 63.21 831 A 1 ATOM 6643 C C . GLY A 0 831 . -23.762 -19.039 29.171 1.00 63.21 831 A 1 ATOM 6644 O O . GLY A 0 831 . -22.565 -18.990 28.913 1.00 63.21 831 A 1 ATOM 6645 N N . ASN A 0 832 . -24.424 -20.191 29.141 1.00 65.03 832 A 1 ATOM 6646 C CA . ASN A 0 832 . -23.838 -21.423 28.611 1.00 65.03 832 A 1 ATOM 6647 C C . ASN A 0 832 . -24.107 -21.432 27.100 1.00 65.03 832 A 1 ATOM 6648 C CB . ASN A 0 832 . -24.446 -22.632 29.346 1.00 65.03 832 A 1 ATOM 6649 O O . ASN A 0 832 . -25.263 -21.435 26.702 1.00 65.03 832 A 1 ATOM 6650 C CG . ASN A 0 832 . -24.024 -22.731 30.804 1.00 65.03 832 A 1 ATOM 6651 N ND2 . ASN A 0 832 . -24.645 -23.601 31.564 1.00 65.03 832 A 1 ATOM 6652 O OD1 . ASN A 0 832 . -23.135 -22.047 31.281 1.00 65.03 832 A 1 ATOM 6653 N N . CYS A 0 833 . -23.067 -21.349 26.268 1.00 70.41 833 A 1 ATOM 6654 C CA . CYS A 0 833 . -23.185 -21.490 24.806 1.00 70.41 833 A 1 ATOM 6655 C C . CYS A 0 833 . -22.652 -22.871 24.471 1.00 70.41 833 A 1 ATOM 6656 C CB . CYS A 0 833 . -22.430 -20.360 24.087 1.00 70.41 833 A 1 ATOM 6657 O O . CYS A 0 833 . -21.633 -23.289 25.034 1.00 70.41 833 A 1 ATOM 6658 S SG . CYS A 0 833 . -22.428 -20.343 22.298 1.00 70.41 833 A 1 ATOM 6659 N N . SER A 0 834 . -23.374 -23.591 23.627 1.00 81.81 834 A 1 ATOM 6660 C CA . SER A 0 834 . -22.964 -24.930 23.224 1.00 81.81 834 A 1 ATOM 6661 C C . SER A 0 834 . -21.718 -24.865 22.332 1.00 81.81 834 A 1 ATOM 6662 C CB . SER A 0 834 . -24.127 -25.661 22.548 1.00 81.81 834 A 1 ATOM 6663 O O . SER A 0 834 . -21.445 -23.858 21.678 1.00 81.81 834 A 1 ATOM 6664 O OG . SER A 0 834 . -24.442 -25.054 21.316 1.00 81.81 834 A 1 ATOM 6665 N N . ASN A 0 835 . -20.947 -25.953 22.270 1.00 83.70 835 A 1 ATOM 6666 C CA . ASN A 0 835 . -19.803 -26.034 21.351 1.00 83.70 835 A 1 ATOM 6667 C C . ASN A 0 835 . -20.217 -25.828 19.888 1.00 83.70 835 A 1 ATOM 6668 C CB . ASN A 0 835 . -19.113 -27.401 21.516 1.00 83.70 835 A 1 ATOM 6669 O O . ASN A 0 835 . -19.425 -25.319 19.098 1.00 83.70 835 A 1 ATOM 6670 C CG . ASN A 0 835 . -18.311 -27.502 22.793 1.00 83.70 835 A 1 ATOM 6671 N ND2 . ASN A 0 835 . -17.943 -28.685 23.219 1.00 83.70 835 A 1 ATOM 6672 O OD1 . ASN A 0 835 . -17.999 -26.520 23.428 1.00 83.70 835 A 1 ATOM 6673 N N . ASP A 0 836 . -21.442 -26.210 19.529 1.00 85.99 836 A 1 ATOM 6674 C CA . ASP A 0 836 . -21.951 -26.094 18.165 1.00 85.99 836 A 1 ATOM 6675 C C . ASP A 0 836 . -22.320 -24.648 17.813 1.00 85.99 836 A 1 ATOM 6676 C CB . ASP A 0 836 . -23.119 -27.069 17.978 1.00 85.99 836 A 1 ATOM 6677 O O . ASP A 0 836 . -22.015 -24.196 16.712 1.00 85.99 836 A 1 ATOM 6678 C CG . ASP A 0 836 . -22.678 -28.535 18.115 1.00 85.99 836 A 1 ATOM 6679 O OD1 . ASP A 0 836 . -21.483 -28.841 17.842 1.00 85.99 836 A 1 ATOM 6680 O OD2 . ASP A 0 836 . -23.531 -29.345 18.529 1.00 85.99 836 A 1 ATOM 6681 N N . GLU A 0 837 . -22.855 -23.878 18.762 1.00 86.88 837 A 1 ATOM 6682 C CA . GLU A 0 837 . -23.061 -22.432 18.601 1.00 86.88 837 A 1 ATOM 6683 C C . GLU A 0 837 . -21.730 -21.676 18.443 1.00 86.88 837 A 1 ATOM 6684 C CB . GLU A 0 837 . -23.799 -21.894 19.827 1.00 86.88 837 A 1 ATOM 6685 O O . GLU A 0 837 . -21.624 -20.761 17.625 1.00 86.88 837 A 1 ATOM 6686 C CG . GLU A 0 837 . -25.294 -22.228 19.898 1.00 86.88 837 A 1 ATOM 6687 C CD . GLU A 0 837 . -25.894 -21.977 21.294 1.00 86.88 837 A 1 ATOM 6688 O OE1 . GLU A 0 837 . -27.091 -22.274 21.464 1.00 86.88 837 A 1 ATOM 6689 O OE2 . GLU A 0 837 . -25.150 -21.611 22.236 1.00 86.88 837 A 1 ATOM 6690 N N . LEU A 0 838 . -20.681 -22.079 19.169 1.00 86.79 838 A 1 ATOM 6691 C CA . LEU A 0 838 . -19.343 -21.492 19.023 1.00 86.79 838 A 1 ATOM 6692 C C . LEU A 0 838 . -18.704 -21.832 17.671 1.00 86.79 838 A 1 ATOM 6693 C CB . LEU A 0 838 . -18.443 -21.955 20.175 1.00 86.79 838 A 1 ATOM 6694 O O . LEU A 0 838 . -18.095 -20.968 17.044 1.00 86.79 838 A 1 ATOM 6695 C CG . LEU A 0 838 . -18.881 -21.470 21.566 1.00 86.79 838 A 1 ATOM 6696 C CD1 . LEU A 0 838 . -17.889 -21.997 22.595 1.00 86.79 838 A 1 ATOM 6697 C CD2 . LEU A 0 838 . -18.932 -19.947 21.700 1.00 86.79 838 A 1 ATOM 6698 N N . LYS A 0 839 . -18.883 -23.062 17.175 1.00 89.22 839 A 1 ATOM 6699 C CA . LYS A 0 839 . -18.478 -23.423 15.807 1.00 89.22 839 A 1 ATOM 6700 C C . LYS A 0 839 . -19.249 -22.615 14.766 1.00 89.22 839 A 1 ATOM 6701 C CB . LYS A 0 839 . -18.704 -24.913 15.559 1.00 89.22 839 A 1 ATOM 6702 O O . LYS A 0 839 . -18.644 -22.110 13.824 1.00 89.22 839 A 1 ATOM 6703 C CG . LYS A 0 839 . -17.695 -25.800 16.292 1.00 89.22 839 A 1 ATOM 6704 C CD . LYS A 0 839 . -18.151 -27.251 16.142 1.00 89.22 839 A 1 ATOM 6705 C CE . LYS A 0 839 . -17.312 -28.208 16.981 1.00 89.22 839 A 1 ATOM 6706 N NZ . LYS A 0 839 . -17.994 -29.524 17.023 1.00 89.22 839 A 1 ATOM 6707 N N . ALA A 0 840 . -20.559 -22.446 14.953 1.00 89.56 840 A 1 ATOM 6708 C CA . ALA A 0 840 . -21.386 -21.625 14.075 1.00 89.56 840 A 1 ATOM 6709 C C . ALA A 0 840 . -20.946 -20.152 14.089 1.00 89.56 840 A 1 ATOM 6710 C CB . ALA A 0 840 . -22.855 -21.787 14.482 1.00 89.56 840 A 1 ATOM 6711 O O . ALA A 0 840 . -20.949 -19.510 13.041 1.00 89.56 840 A 1 ATOM 6712 N N . CYS A 0 841 . -20.509 -19.622 15.238 1.00 88.30 841 A 1 ATOM 6713 C CA . CYS A 0 841 . -19.922 -18.285 15.357 1.00 88.30 841 A 1 ATOM 6714 C C . CYS A 0 841 . -18.656 -18.137 14.496 1.00 88.30 841 A 1 ATOM 6715 C CB . CYS A 0 841 . -19.636 -18.013 16.842 1.00 88.30 841 A 1 ATOM 6716 O O . CYS A 0 841 . -18.554 -17.180 13.727 1.00 88.30 841 A 1 ATOM 6717 S SG . CYS A 0 841 . -18.764 -16.439 17.074 1.00 88.30 841 A 1 ATOM 6718 N N . ILE A 0 842 . -17.732 -19.100 14.577 1.00 90.36 842 A 1 ATOM 6719 C CA . ILE A 0 842 . -16.485 -19.105 13.794 1.00 90.36 842 A 1 ATOM 6720 C C . ILE A 0 842 . -16.790 -19.196 12.292 1.00 90.36 842 A 1 ATOM 6721 C CB . ILE A 0 842 . -15.559 -20.246 14.279 1.00 90.36 842 A 1 ATOM 6722 O O . ILE A 0 842 . -16.280 -18.396 11.508 1.00 90.36 842 A 1 ATOM 6723 C CG1 . ILE A 0 842 . -15.104 -19.985 15.735 1.00 90.36 842 A 1 ATOM 6724 C CG2 . ILE A 0 842 . -14.326 -20.390 13.367 1.00 90.36 842 A 1 ATOM 6725 C CD1 . ILE A 0 842 . -14.496 -21.212 16.425 1.00 90.36 842 A 1 ATOM 6726 N N . GLU A 0 843 . -17.685 -20.100 11.889 1.00 90.48 843 A 1 ATOM 6727 C CA . GLU A 0 843 . -18.089 -20.248 10.486 1.00 90.48 843 A 1 ATOM 6728 C C . GLU A 0 843 . -18.787 -18.985 9.957 1.00 90.48 843 A 1 ATOM 6729 C CB . GLU A 0 843 . -18.992 -21.487 10.368 1.00 90.48 843 A 1 ATOM 6730 O O . GLU A 0 843 . -18.504 -18.507 8.857 1.00 90.48 843 A 1 ATOM 6731 C CG . GLU A 0 843 . -19.414 -21.815 8.928 1.00 90.48 843 A 1 ATOM 6732 C CD . GLU A 0 843 . -18.234 -22.011 7.961 1.00 90.48 843 A 1 ATOM 6733 O OE1 . GLU A 0 843 . -18.455 -21.753 6.757 1.00 90.48 843 A 1 ATOM 6734 O OE2 . GLU A 0 843 . -17.133 -22.401 8.417 1.00 90.48 843 A 1 ATOM 6735 N N . THR A 0 844 . -19.649 -18.375 10.773 1.00 90.43 844 A 1 ATOM 6736 C CA . THR A 0 844 . -20.293 -17.098 10.445 1.00 90.43 844 A 1 ATOM 6737 C C . THR A 0 844 . -19.259 -15.984 10.288 1.00 90.43 844 A 1 ATOM 6738 C CB . THR A 0 844 . -21.328 -16.707 11.507 1.00 90.43 844 A 1 ATOM 6739 O O . THR A 0 844 . -19.371 -15.192 9.353 1.00 90.43 844 A 1 ATOM 6740 C CG2 . THR A 0 844 . -22.066 -15.421 11.153 1.00 90.43 844 A 1 ATOM 6741 O OG1 . THR A 0 844 . -22.314 -17.700 11.625 1.00 90.43 844 A 1 ATOM 6742 N N . SER A 0 845 . -18.232 -15.938 11.147 1.00 91.63 845 A 1 ATOM 6743 C CA . SER A 0 845 . -17.118 -14.989 11.015 1.00 91.63 845 A 1 ATOM 6744 C C . SER A 0 845 . -16.435 -15.117 9.659 1.00 91.63 845 A 1 ATOM 6745 C CB . SER A 0 845 . -16.039 -15.220 12.075 1.00 91.63 845 A 1 ATOM 6746 O O . SER A 0 845 . -16.285 -14.130 8.940 1.00 91.63 845 A 1 ATOM 6747 O OG . SER A 0 845 . -15.309 -14.019 12.164 1.00 91.63 845 A 1 ATOM 6748 N N . ARG A 0 846 . -16.104 -16.354 9.268 1.00 89.48 846 A 1 ATOM 6749 C CA . ARG A 0 846 . -15.445 -16.655 7.995 1.00 89.48 846 A 1 ATOM 6750 C C . ARG A 0 846 . -16.287 -16.198 6.805 1.00 89.48 846 A 1 ATOM 6751 C CB . ARG A 0 846 . -15.158 -18.161 7.954 1.00 89.48 846 A 1 ATOM 6752 O O . ARG A 0 846 . -15.777 -15.554 5.890 1.00 89.48 846 A 1 ATOM 6753 C CG . ARG A 0 846 . -14.234 -18.520 6.790 1.00 89.48 846 A 1 ATOM 6754 C CD . ARG A 0 846 . -13.985 -20.027 6.782 1.00 89.48 846 A 1 ATOM 6755 N NE . ARG A 0 846 . -12.985 -20.380 5.760 1.00 89.48 846 A 1 ATOM 6756 N NH1 . ARG A 0 846 . -12.695 -22.554 6.417 1.00 89.48 846 A 1 ATOM 6757 N NH2 . ARG A 0 846 . -11.458 -21.721 4.745 1.00 89.48 846 A 1 ATOM 6758 C CZ . ARG A 0 846 . -12.386 -21.549 5.646 1.00 89.48 846 A 1 ATOM 6759 N N . LYS A 0 847 . -17.598 -16.465 6.834 1.00 87.53 847 A 1 ATOM 6760 C CA . LYS A 0 847 . -18.538 -15.985 5.806 1.00 87.53 847 A 1 ATOM 6761 C C . LYS A 0 847 . -18.615 -14.455 5.766 1.00 87.53 847 A 1 ATOM 6762 C CB . LYS A 0 847 . -19.925 -16.617 6.016 1.00 87.53 847 A 1 ATOM 6763 O O . LYS A 0 847 . -18.650 -13.878 4.677 1.00 87.53 847 A 1 ATOM 6764 C CG . LYS A 0 847 . -19.907 -18.125 5.720 1.00 87.53 847 A 1 ATOM 6765 C CD . LYS A 0 847 . -21.305 -18.757 5.765 1.00 87.53 847 A 1 ATOM 6766 C CE . LYS A 0 847 . -21.160 -20.262 5.488 1.00 87.53 847 A 1 ATOM 6767 N NZ . LYS A 0 847 . -22.349 -20.856 4.821 1.00 87.53 847 A 1 ATOM 6768 N N . MET A 0 848 . -18.611 -13.791 6.925 1.00 87.60 848 A 1 ATOM 6769 C CA . MET A 0 848 . -18.609 -12.327 7.017 1.00 87.60 848 A 1 ATOM 6770 C C . MET A 0 848 . -17.328 -11.715 6.438 1.00 87.60 848 A 1 ATOM 6771 C CB . MET A 0 848 . -18.797 -11.859 8.470 1.00 87.60 848 A 1 ATOM 6772 O O . MET A 0 848 . -17.412 -10.747 5.689 1.00 87.60 848 A 1 ATOM 6773 C CG . MET A 0 848 . -20.229 -12.036 8.982 1.00 87.60 848 A 1 ATOM 6774 S SD . MET A 0 848 . -20.441 -11.500 10.706 1.00 87.60 848 A 1 ATOM 6775 C CE . MET A 0 848 . -22.219 -11.781 10.914 1.00 87.60 848 A 1 ATOM 6776 N N . GLU A 0 849 . -16.160 -12.278 6.728 1.00 86.17 849 A 1 ATOM 6777 C CA . GLU A 0 849 . -14.870 -11.791 6.230 1.00 86.17 849 A 1 ATOM 6778 C C . GLU A 0 849 . -14.725 -11.969 4.708 1.00 86.17 849 A 1 ATOM 6779 C CB . GLU A 0 849 . -13.777 -12.529 7.005 1.00 86.17 849 A 1 ATOM 6780 O O . GLU A 0 849 . -14.293 -11.055 3.993 1.00 86.17 849 A 1 ATOM 6781 C CG . GLU A 0 849 . -12.388 -11.934 6.759 1.00 86.17 849 A 1 ATOM 6782 C CD . GLU A 0 849 . -11.319 -12.586 7.646 1.00 86.17 849 A 1 ATOM 6783 O OE1 . GLU A 0 849 . -10.225 -11.993 7.721 1.00 86.17 849 A 1 ATOM 6784 O OE2 . GLU A 0 849 . -11.610 -13.653 8.234 1.00 86.17 849 A 1 ATOM 6785 N N . LEU A 0 850 . -15.200 -13.097 4.173 1.00 80.16 850 A 1 ATOM 6786 C CA . LEU A 0 850 . -15.249 -13.331 2.728 1.00 80.16 850 A 1 ATOM 6787 C C . LEU A 0 850 . -16.114 -12.276 2.020 1.00 80.16 850 A 1 ATOM 6788 C CB . LEU A 0 850 . -15.760 -14.760 2.463 1.00 80.16 850 A 1 ATOM 6789 O O . LEU A 0 850 . -15.636 -11.598 1.104 1.00 80.16 850 A 1 ATOM 6790 C CG . LEU A 0 850 . -14.727 -15.858 2.781 1.00 80.16 850 A 1 ATOM 6791 C CD1 . LEU A 0 850 . -15.412 -17.226 2.769 1.00 80.16 850 A 1 ATOM 6792 C CD2 . LEU A 0 850 . -13.594 -15.883 1.753 1.00 80.16 850 A 1 ATOM 6793 N N . ARG A 0 851 . -17.358 -12.085 2.484 1.00 78.26 851 A 1 ATOM 6794 C CA . ARG A 0 851 . -18.344 -11.189 1.850 1.00 78.26 851 A 1 ATOM 6795 C C . ARG A 0 851 . -18.052 -9.706 2.093 1.00 78.26 851 A 1 ATOM 6796 C CB . ARG A 0 851 . -19.760 -11.550 2.333 1.00 78.26 851 A 1 ATOM 6797 O O . ARG A 0 851 . -18.044 -8.915 1.155 1.00 78.26 851 A 1 ATOM 6798 C CG . ARG A 0 851 . -20.231 -12.939 1.866 1.00 78.26 851 A 1 ATOM 6799 C CD . ARG A 0 851 . -21.655 -13.200 2.372 1.00 78.26 851 A 1 ATOM 6800 N NE . ARG A 0 851 . -22.123 -14.571 2.073 1.00 78.26 851 A 1 ATOM 6801 N NH1 . ARG A 0 851 . -24.367 -14.126 2.228 1.00 78.26 851 A 1 ATOM 6802 N NH2 . ARG A 0 851 . -23.707 -16.178 1.680 1.00 78.26 851 A 1 ATOM 6803 C CZ . ARG A 0 851 . -23.389 -14.954 1.997 1.00 78.26 851 A 1 ATOM 6804 N N . PHE A 0 852 . -17.775 -9.322 3.336 1.00 81.84 852 A 1 ATOM 6805 C CA . PHE A 0 852 . -17.703 -7.924 3.782 1.00 81.84 852 A 1 ATOM 6806 C C . PHE A 0 852 . -16.300 -7.458 4.170 1.00 81.84 852 A 1 ATOM 6807 C CB . PHE A 0 852 . -18.685 -7.697 4.934 1.00 81.84 852 A 1 ATOM 6808 O O . PHE A 0 852 . -16.112 -6.265 4.379 1.00 81.84 852 A 1 ATOM 6809 C CG . PHE A 0 852 . -20.113 -8.061 4.593 1.00 81.84 852 A 1 ATOM 6810 C CD1 . PHE A 0 852 . -20.880 -7.205 3.784 1.00 81.84 852 A 1 ATOM 6811 C CD2 . PHE A 0 852 . -20.673 -9.257 5.077 1.00 81.84 852 A 1 ATOM 6812 C CE1 . PHE A 0 852 . -22.218 -7.522 3.494 1.00 81.84 852 A 1 ATOM 6813 C CE2 . PHE A 0 852 . -22.010 -9.576 4.784 1.00 81.84 852 A 1 ATOM 6814 C CZ . PHE A 0 852 . -22.786 -8.702 4.004 1.00 81.84 852 A 1 ATOM 6815 N N . GLY A 0 853 . -15.299 -8.347 4.179 1.00 79.10 853 A 1 ATOM 6816 C CA . GLY A 0 853 . -13.945 -8.033 4.660 1.00 79.10 853 A 1 ATOM 6817 C C . GLY A 0 853 . -13.264 -6.831 4.008 1.00 79.10 853 A 1 ATOM 6818 O O . GLY A 0 853 . -12.429 -6.191 4.622 1.00 79.10 853 A 1 ATOM 6819 N N . HIS A 0 854 . -13.664 -6.477 2.787 1.00 76.66 854 A 1 ATOM 6820 C CA . HIS A 0 854 . -13.134 -5.330 2.042 1.00 76.66 854 A 1 ATOM 6821 C C . HIS A 0 854 . -13.567 -3.977 2.623 1.00 76.66 854 A 1 ATOM 6822 C CB . HIS A 0 854 . -13.597 -5.409 0.579 1.00 76.66 854 A 1 ATOM 6823 O O . HIS A 0 854 . -12.955 -2.959 2.320 1.00 76.66 854 A 1 ATOM 6824 C CG . HIS A 0 854 . -15.095 -5.397 0.409 1.00 76.66 854 A 1 ATOM 6825 C CD2 . HIS A 0 854 . -15.808 -4.396 -0.189 1.00 76.66 854 A 1 ATOM 6826 N ND1 . HIS A 0 854 . -16.013 -6.301 0.908 1.00 76.66 854 A 1 ATOM 6827 C CE1 . HIS A 0 854 . -17.239 -5.820 0.663 1.00 76.66 854 A 1 ATOM 6828 N NE2 . HIS A 0 854 . -17.163 -4.687 -0.038 1.00 76.66 854 A 1 ATOM 6829 N N . TRP A 0 855 . -14.631 -3.946 3.428 1.00 82.35 855 A 1 ATOM 6830 C CA . TRP A 0 855 . -15.077 -2.739 4.119 1.00 82.35 855 A 1 ATOM 6831 C C . TRP A 0 855 . -14.512 -2.615 5.528 1.00 82.35 855 A 1 ATOM 6832 C CB . TRP A 0 855 . -16.608 -2.698 4.160 1.00 82.35 855 A 1 ATOM 6833 O O . TRP A 0 855 . -14.770 -1.597 6.162 1.00 82.35 855 A 1 ATOM 6834 C CG . TRP A 0 855 . -17.311 -2.469 2.861 1.00 82.35 855 A 1 ATOM 6835 C CD1 . TRP A 0 855 . -16.801 -1.876 1.755 1.00 82.35 855 A 1 ATOM 6836 C CD2 . TRP A 0 855 . -18.673 -2.852 2.515 1.00 82.35 855 A 1 ATOM 6837 C CE2 . TRP A 0 855 . -18.926 -2.459 1.169 1.00 82.35 855 A 1 ATOM 6838 C CE3 . TRP A 0 855 . -19.708 -3.521 3.202 1.00 82.35 855 A 1 ATOM 6839 N NE1 . TRP A 0 855 . -17.756 -1.857 0.756 1.00 82.35 855 A 1 ATOM 6840 C CH2 . TRP A 0 855 . -21.147 -3.425 1.234 1.00 82.35 855 A 1 ATOM 6841 C CZ2 . TRP A 0 855 . -20.136 -2.755 0.523 1.00 82.35 855 A 1 ATOM 6842 C CZ3 . TRP A 0 855 . -20.941 -3.787 2.576 1.00 82.35 855 A 1 ATOM 6843 N N . PHE A 0 856 . -13.802 -3.624 6.036 1.00 88.80 856 A 1 ATOM 6844 C CA . PHE A 0 856 . -13.190 -3.561 7.357 1.00 88.80 856 A 1 ATOM 6845 C C . PHE A 0 856 . -11.856 -2.820 7.243 1.00 88.80 856 A 1 ATOM 6846 C CB . PHE A 0 856 . -13.027 -4.977 7.937 1.00 88.80 856 A 1 ATOM 6847 O O . PHE A 0 856 . -10.996 -3.210 6.460 1.00 88.80 856 A 1 ATOM 6848 C CG . PHE A 0 856 . -14.264 -5.869 7.958 1.00 88.80 856 A 1 ATOM 6849 C CD1 . PHE A 0 856 . -15.573 -5.344 7.938 1.00 88.80 856 A 1 ATOM 6850 C CD2 . PHE A 0 856 . -14.092 -7.264 8.035 1.00 88.80 856 A 1 ATOM 6851 C CE1 . PHE A 0 856 . -16.685 -6.205 7.949 1.00 88.80 856 A 1 ATOM 6852 C CE2 . PHE A 0 856 . -15.205 -8.124 8.040 1.00 88.80 856 A 1 ATOM 6853 C CZ . PHE A 0 856 . -16.503 -7.596 7.991 1.00 88.80 856 A 1 ATOM 6854 N N . ASP A 0 857 . -11.679 -1.756 8.022 1.00 90.00 857 A 1 ATOM 6855 C CA . ASP A 0 857 . -10.413 -1.021 8.084 1.00 90.00 857 A 1 ATOM 6856 C C . ASP A 0 857 . -9.426 -1.696 9.052 1.00 90.00 857 A 1 ATOM 6857 C CB . ASP A 0 857 . -10.677 0.428 8.514 1.00 90.00 857 A 1 ATOM 6858 O O . ASP A 0 857 . -8.211 -1.600 8.886 1.00 90.00 857 A 1 ATOM 6859 C CG . ASP A 0 857 . -11.593 1.200 7.556 1.00 90.00 857 A 1 ATOM 6860 O OD1 . ASP A 0 857 . -11.185 1.446 6.393 1.00 90.00 857 A 1 ATOM 6861 O OD2 . ASP A 0 857 . -12.692 1.598 8.012 1.00 90.00 857 A 1 ATOM 6862 N N . ARG A 0 858 . -9.941 -2.395 10.075 1.00 91.09 858 A 1 ATOM 6863 C CA . ARG A 0 858 . -9.134 -3.151 11.040 1.00 91.09 858 A 1 ATOM 6864 C C . ARG A 0 858 . -9.850 -4.422 11.481 1.00 91.09 858 A 1 ATOM 6865 C CB . ARG A 0 858 . -8.814 -2.241 12.241 1.00 91.09 858 A 1 ATOM 6866 O O . ARG A 0 858 . -11.026 -4.374 11.837 1.00 91.09 858 A 1 ATOM 6867 C CG . ARG A 0 858 . -7.749 -2.799 13.198 1.00 91.09 858 A 1 ATOM 6868 C CD . ARG A 0 858 . -6.353 -2.831 12.563 1.00 91.09 858 A 1 ATOM 6869 N NE . ARG A 0 858 . -5.335 -3.262 13.539 1.00 91.09 858 A 1 ATOM 6870 N NH1 . ARG A 0 858 . -3.479 -3.008 12.195 1.00 91.09 858 A 1 ATOM 6871 N NH2 . ARG A 0 858 . -3.270 -3.777 14.297 1.00 91.09 858 A 1 ATOM 6872 C CZ . ARG A 0 858 . -4.033 -3.347 13.331 1.00 91.09 858 A 1 ATOM 6873 N N . VAL A 0 859 . -9.122 -5.533 11.529 1.00 91.74 859 A 1 ATOM 6874 C CA . VAL A 0 859 . -9.558 -6.774 12.183 1.00 91.74 859 A 1 ATOM 6875 C C . VAL A 0 859 . -8.866 -6.871 13.540 1.00 91.74 859 A 1 ATOM 6876 C CB . VAL A 0 859 . -9.278 -8.010 11.306 1.00 91.74 859 A 1 ATOM 6877 O O . VAL A 0 859 . -7.650 -6.719 13.620 1.00 91.74 859 A 1 ATOM 6878 C CG1 . VAL A 0 859 . -9.747 -9.289 12.012 1.00 91.74 859 A 1 ATOM 6879 C CG2 . VAL A 0 859 . -9.992 -7.899 9.950 1.00 91.74 859 A 1 ATOM 6880 N N . ILE A 0 860 . -9.635 -7.087 14.605 1.00 93.00 860 A 1 ATOM 6881 C CA . ILE A 0 860 . -9.131 -7.268 15.969 1.00 93.00 860 A 1 ATOM 6882 C C . ILE A 0 860 . -9.613 -8.623 16.473 1.00 93.00 860 A 1 ATOM 6883 C CB . ILE A 0 860 . -9.570 -6.112 16.898 1.00 93.00 860 A 1 ATOM 6884 O O . ILE A 0 860 . -10.814 -8.905 16.453 1.00 93.00 860 A 1 ATOM 6885 C CG1 . ILE A 0 860 . -9.051 -4.755 16.367 1.00 93.00 860 A 1 ATOM 6886 C CG2 . ILE A 0 860 . -9.085 -6.358 18.339 1.00 93.00 860 A 1 ATOM 6887 C CD1 . ILE A 0 860 . -9.466 -3.549 17.217 1.00 93.00 860 A 1 ATOM 6888 N N . ILE A 0 861 . -8.676 -9.446 16.939 1.00 92.00 861 A 1 ATOM 6889 C CA . ILE A 0 861 . -8.966 -10.696 17.642 1.00 92.00 861 A 1 ATOM 6890 C C . ILE A 0 861 . -8.809 -10.391 19.134 1.00 92.00 861 A 1 ATOM 6891 C CB . ILE A 0 861 . -8.049 -11.845 17.173 1.00 92.00 861 A 1 ATOM 6892 O O . ILE A 0 861 . -7.687 -10.184 19.592 1.00 92.00 861 A 1 ATOM 6893 C CG1 . ILE A 0 861 . -8.187 -12.063 15.648 1.00 92.00 861 A 1 ATOM 6894 C CG2 . ILE A 0 861 . -8.418 -13.133 17.937 1.00 92.00 861 A 1 ATOM 6895 C CD1 . ILE A 0 861 . -7.167 -13.047 15.068 1.00 92.00 861 A 1 ATOM 6896 N N . PRO A 0 862 . -9.905 -10.282 19.898 1.00 88.98 862 A 1 ATOM 6897 C CA . PRO A 0 862 . -9.816 -9.904 21.298 1.00 88.98 862 A 1 ATOM 6898 C C . PRO A 0 862 . -9.176 -11.032 22.117 1.00 88.98 862 A 1 ATOM 6899 C CB . PRO A 0 862 . -11.252 -9.573 21.714 1.00 88.98 862 A 1 ATOM 6900 O O . PRO A 0 862 . -9.547 -12.196 21.978 1.00 88.98 862 A 1 ATOM 6901 C CG . PRO A 0 862 . -12.102 -10.426 20.778 1.00 88.98 862 A 1 ATOM 6902 C CD . PRO A 0 862 . -11.281 -10.516 19.499 1.00 88.98 862 A 1 ATOM 6903 N N . GLU A 0 863 . -8.243 -10.677 23.000 1.00 85.55 863 A 1 ATOM 6904 C CA . GLU A 0 863 . -7.598 -11.606 23.945 1.00 85.55 863 A 1 ATOM 6905 C C . GLU A 0 863 . -8.155 -11.425 25.364 1.00 85.55 863 A 1 ATOM 6906 C CB . GLU A 0 863 . -6.084 -11.357 23.980 1.00 85.55 863 A 1 ATOM 6907 O O . GLU A 0 863 . -8.653 -12.358 26.004 1.00 85.55 863 A 1 ATOM 6908 C CG . GLU A 0 863 . -5.351 -11.637 22.661 1.00 85.55 863 A 1 ATOM 6909 C CD . GLU A 0 863 . -3.839 -11.383 22.791 1.00 85.55 863 A 1 ATOM 6910 O OE1 . GLU A 0 863 . -3.106 -11.789 21.865 1.00 85.55 863 A 1 ATOM 6911 O OE2 . GLU A 0 863 . -3.428 -10.796 23.822 1.00 85.55 863 A 1 ATOM 6912 N N . THR A 0 864 . -8.101 -10.182 25.848 1.00 86.99 864 A 1 ATOM 6913 C CA . THR A 0 864 . -8.696 -9.730 27.107 1.00 86.99 864 A 1 ATOM 6914 C C . THR A 0 864 . -9.423 -8.411 26.877 1.00 86.99 864 A 1 ATOM 6915 C CB . THR A 0 864 . -7.665 -9.571 28.237 1.00 86.99 864 A 1 ATOM 6916 O O . THR A 0 864 . -9.136 -7.688 25.918 1.00 86.99 864 A 1 ATOM 6917 C CG2 . THR A 0 864 . -6.782 -10.798 28.450 1.00 86.99 864 A 1 ATOM 6918 O OG1 . THR A 0 864 . -6.845 -8.451 28.019 1.00 86.99 864 A 1 ATOM 6919 N N . LEU A 0 865 . -10.373 -8.081 27.753 1.00 87.76 865 A 1 ATOM 6920 C CA . LEU A 0 865 . -11.148 -6.848 27.629 1.00 87.76 865 A 1 ATOM 6921 C C . LEU A 0 865 . -10.244 -5.603 27.703 1.00 87.76 865 A 1 ATOM 6922 C CB . LEU A 0 865 . -12.226 -6.857 28.726 1.00 87.76 865 A 1 ATOM 6923 O O . LEU A 0 865 . -10.378 -4.692 26.888 1.00 87.76 865 A 1 ATOM 6924 C CG . LEU A 0 865 . -13.246 -5.715 28.627 1.00 87.76 865 A 1 ATOM 6925 C CD1 . LEU A 0 865 . -14.061 -5.741 27.332 1.00 87.76 865 A 1 ATOM 6926 C CD2 . LEU A 0 865 . -14.212 -5.821 29.806 1.00 87.76 865 A 1 ATOM 6927 N N . ASP A 0 866 . -9.278 -5.594 28.624 1.00 89.47 866 A 1 ATOM 6928 C CA . ASP A 0 866 . -8.391 -4.450 28.848 1.00 89.47 866 A 1 ATOM 6929 C C . ASP A 0 866 . -7.348 -4.266 27.745 1.00 89.47 866 A 1 ATOM 6930 C CB . ASP A 0 866 . -7.699 -4.592 30.208 1.00 89.47 866 A 1 ATOM 6931 O O . ASP A 0 866 . -7.091 -3.127 27.341 1.00 89.47 866 A 1 ATOM 6932 C CG . ASP A 0 866 . -8.712 -4.508 31.347 1.00 89.47 866 A 1 ATOM 6933 O OD1 . ASP A 0 866 . -9.498 -3.530 31.336 1.00 89.47 866 A 1 ATOM 6934 O OD2 . ASP A 0 866 . -8.726 -5.443 32.171 1.00 89.47 866 A 1 ATOM 6935 N N . THR A 0 867 . -6.770 -5.355 27.220 1.00 91.91 867 A 1 ATOM 6936 C CA . THR A 0 867 . -5.828 -5.270 26.089 1.00 91.91 867 A 1 ATOM 6937 C C . THR A 0 867 . -6.537 -4.761 24.842 1.00 91.91 867 A 1 ATOM 6938 C CB . THR A 0 867 . -5.104 -6.593 25.780 1.00 91.91 867 A 1 ATOM 6939 O O . THR A 0 867 . -6.076 -3.799 24.230 1.00 91.91 867 A 1 ATOM 6940 C CG2 . THR A 0 867 . -4.177 -7.001 26.924 1.00 91.91 867 A 1 ATOM 6941 O OG1 . THR A 0 867 . -5.976 -7.675 25.518 1.00 91.91 867 A 1 ATOM 6942 N N . THR A 0 868 . -7.716 -5.313 24.545 1.00 92.15 868 A 1 ATOM 6943 C CA . THR A 0 868 . -8.540 -4.910 23.397 1.00 92.15 868 A 1 ATOM 6944 C C . THR A 0 868 . -8.946 -3.440 23.491 1.00 92.15 868 A 1 ATOM 6945 C CB . THR A 0 868 . -9.805 -5.776 23.296 1.00 92.15 868 A 1 ATOM 6946 O O . THR A 0 868 . -8.805 -2.693 22.527 1.00 92.15 868 A 1 ATOM 6947 C CG2 . THR A 0 868 . -10.566 -5.529 21.996 1.00 92.15 868 A 1 ATOM 6948 O OG1 . THR A 0 868 . -9.488 -7.149 23.326 1.00 92.15 868 A 1 ATOM 6949 N N . VAL A 0 869 . -9.412 -2.976 24.658 1.00 92.87 869 A 1 ATOM 6950 C CA . VAL A 0 869 . -9.784 -1.563 24.838 1.00 92.87 869 A 1 ATOM 6951 C C . VAL A 0 869 . -8.568 -0.639 24.757 1.00 92.87 869 A 1 ATOM 6952 C CB . VAL A 0 869 . -10.601 -1.366 26.128 1.00 92.87 869 A 1 ATOM 6953 O O . VAL A 0 869 . -8.664 0.434 24.170 1.00 92.87 869 A 1 ATOM 6954 C CG1 . VAL A 0 869 . -10.771 0.105 26.513 1.00 92.87 869 A 1 ATOM 6955 C CG2 . VAL A 0 869 . -12.008 -1.939 25.909 1.00 92.87 869 A 1 ATOM 6956 N N . THR A 0 870 . -7.408 -1.052 25.272 1.00 94.16 870 A 1 ATOM 6957 C CA . THR A 0 870 . -6.167 -0.271 25.123 1.00 94.16 870 A 1 ATOM 6958 C C . THR A 0 870 . -5.751 -0.168 23.652 1.00 94.16 870 A 1 ATOM 6959 C CB . THR A 0 870 . -5.022 -0.867 25.955 1.00 94.16 870 A 1 ATOM 6960 O O . THR A 0 870 . -5.361 0.910 23.201 1.00 94.16 870 A 1 ATOM 6961 C CG2 . THR A 0 870 . -3.793 0.040 25.982 1.00 94.16 870 A 1 ATOM 6962 O OG1 . THR A 0 870 . -5.430 -1.040 27.299 1.00 94.16 870 A 1 ATOM 6963 N N . GLU A 0 871 . -5.885 -1.251 22.879 1.00 94.22 871 A 1 ATOM 6964 C CA . GLU A 0 871 . -5.652 -1.227 21.433 1.00 94.22 871 A 1 ATOM 6965 C C . GLU A 0 871 . -6.633 -0.283 20.723 1.00 94.22 871 A 1 ATOM 6966 C CB . GLU A 0 871 . -5.713 -2.648 20.843 1.00 94.22 871 A 1 ATOM 6967 O O . GLU A 0 871 . -6.200 0.532 19.911 1.00 94.22 871 A 1 ATOM 6968 C CG . GLU A 0 871 . -5.255 -2.632 19.372 1.00 94.22 871 A 1 ATOM 6969 C CD . GLU A 0 871 . -5.314 -3.988 18.655 1.00 94.22 871 A 1 ATOM 6970 O OE1 . GLU A 0 871 . -4.915 -3.984 17.459 1.00 94.22 871 A 1 ATOM 6971 O OE2 . GLU A 0 871 . -5.759 -4.973 19.279 1.00 94.22 871 A 1 ATOM 6972 N N . LEU A 0 872 . -7.924 -0.318 21.068 1.00 94.32 872 A 1 ATOM 6973 C CA . LEU A 0 872 . -8.942 0.576 20.503 1.00 94.32 872 A 1 ATOM 6974 C C . LEU A 0 872 . -8.669 2.055 20.808 1.00 94.32 872 A 1 ATOM 6975 C CB . LEU A 0 872 . -10.331 0.175 21.028 1.00 94.32 872 A 1 ATOM 6976 O O . LEU A 0 872 . -8.798 2.892 19.916 1.00 94.32 872 A 1 ATOM 6977 C CG . LEU A 0 872 . -10.868 -1.142 20.446 1.00 94.32 872 A 1 ATOM 6978 C CD1 . LEU A 0 872 . -12.129 -1.560 21.201 1.00 94.32 872 A 1 ATOM 6979 C CD2 . LEU A 0 872 . -11.232 -1.000 18.971 1.00 94.32 872 A 1 ATOM 6980 N N . ILE A 0 873 . -8.241 2.382 22.030 1.00 93.67 873 A 1 ATOM 6981 C CA . ILE A 0 873 . -7.847 3.749 22.406 1.00 93.67 873 A 1 ATOM 6982 C C . ILE A 0 873 . -6.630 4.193 21.587 1.00 93.67 873 A 1 ATOM 6983 C CB . ILE A 0 873 . -7.580 3.838 23.926 1.00 93.67 873 A 1 ATOM 6984 O O . ILE A 0 873 . -6.618 5.298 21.038 1.00 93.67 873 A 1 ATOM 6985 C CG1 . ILE A 0 873 . -8.903 3.670 24.707 1.00 93.67 873 A 1 ATOM 6986 C CG2 . ILE A 0 873 . -6.930 5.184 24.300 1.00 93.67 873 A 1 ATOM 6987 C CD1 . ILE A 0 873 . -8.716 3.401 26.204 1.00 93.67 873 A 1 ATOM 6988 N N . ARG A 0 874 . -5.621 3.325 21.443 1.00 93.91 874 A 1 ATOM 6989 C CA . ARG A 0 874 . -4.439 3.597 20.612 1.00 93.91 874 A 1 ATOM 6990 C C . ARG A 0 874 . -4.826 3.825 19.150 1.00 93.91 874 A 1 ATOM 6991 C CB . ARG A 0 874 . -3.450 2.433 20.754 1.00 93.91 874 A 1 ATOM 6992 O O . ARG A 0 874 . -4.314 4.755 18.532 1.00 93.91 874 A 1 ATOM 6993 C CG . ARG A 0 874 . -2.110 2.711 20.053 1.00 93.91 874 A 1 ATOM 6994 C CD . ARG A 0 874 . -1.249 1.443 19.973 1.00 93.91 874 A 1 ATOM 6995 N NE . ARG A 0 874 . -1.844 0.425 19.080 1.00 93.91 874 A 1 ATOM 6996 N NH1 . ARG A 0 874 . -1.175 1.307 17.065 1.00 93.91 874 A 1 ATOM 6997 N NH2 . ARG A 0 874 . -2.376 -0.578 17.108 1.00 93.91 874 A 1 ATOM 6998 C CZ . ARG A 0 874 . -1.796 0.392 17.760 1.00 93.91 874 A 1 ATOM 6999 N N . LEU A 0 875 . -5.736 3.012 18.611 1.00 92.97 875 A 1 ATOM 7000 C CA . LEU A 0 875 . -6.270 3.184 17.260 1.00 92.97 875 A 1 ATOM 7001 C C . LEU A 0 875 . -6.987 4.531 17.127 1.00 92.97 875 A 1 ATOM 7002 C CB . LEU A 0 875 . -7.198 2.011 16.894 1.00 92.97 875 A 1 ATOM 7003 O O . LEU A 0 875 . -6.675 5.273 16.206 1.00 92.97 875 A 1 ATOM 7004 C CG . LEU A 0 875 . -6.476 0.676 16.631 1.00 92.97 875 A 1 ATOM 7005 C CD1 . LEU A 0 875 . -7.508 -0.442 16.496 1.00 92.97 875 A 1 ATOM 7006 C CD2 . LEU A 0 875 . -5.634 0.708 15.353 1.00 92.97 875 A 1 ATOM 7007 N N . ALA A 0 876 . -7.853 4.906 18.070 1.00 92.15 876 A 1 ATOM 7008 C CA . ALA A 0 876 . -8.527 6.205 18.052 1.00 92.15 876 A 1 ATOM 7009 C C . ALA A 0 876 . -7.537 7.387 18.066 1.00 92.15 876 A 1 ATOM 7010 C CB . ALA A 0 876 . -9.495 6.267 19.239 1.00 92.15 876 A 1 ATOM 7011 O O . ALA A 0 876 . -7.713 8.344 17.320 1.00 92.15 876 A 1 ATOM 7012 N N . ILE A 0 877 . -6.460 7.311 18.860 1.00 91.72 877 A 1 ATOM 7013 C CA . ILE A 0 877 . -5.388 8.325 18.865 1.00 91.72 877 A 1 ATOM 7014 C C . ILE A 0 877 . -4.640 8.354 17.523 1.00 91.72 877 A 1 ATOM 7015 C CB . ILE A 0 877 . -4.415 8.090 20.047 1.00 91.72 877 A 1 ATOM 7016 O O . ILE A 0 877 . -4.324 9.436 17.031 1.00 91.72 877 A 1 ATOM 7017 C CG1 . ILE A 0 877 . -5.147 8.271 21.396 1.00 91.72 877 A 1 ATOM 7018 C CG2 . ILE A 0 877 . -3.214 9.055 19.985 1.00 91.72 877 A 1 ATOM 7019 C CD1 . ILE A 0 877 . -4.370 7.750 22.611 1.00 91.72 877 A 1 ATOM 7020 N N . LYS A 0 878 . -4.377 7.190 16.912 1.00 92.00 878 A 1 ATOM 7021 C CA . LYS A 0 878 . -3.759 7.095 15.579 1.00 92.00 878 A 1 ATOM 7022 C C . LYS A 0 878 . -4.619 7.817 14.535 1.00 92.00 878 A 1 ATOM 7023 C CB . LYS A 0 878 . -3.502 5.616 15.209 1.00 92.00 878 A 1 ATOM 7024 O O . LYS A 0 878 . -4.099 8.650 13.805 1.00 92.00 878 A 1 ATOM 7025 C CG . LYS A 0 878 . -2.603 5.463 13.968 1.00 92.00 878 A 1 ATOM 7026 C CD . LYS A 0 878 . -2.422 3.999 13.504 1.00 92.00 878 A 1 ATOM 7027 C CE . LYS A 0 878 . -1.480 3.974 12.282 1.00 92.00 878 A 1 ATOM 7028 N NZ . LYS A 0 878 . -1.296 2.651 11.612 1.00 92.00 878 A 1 ATOM 7029 N N . LEU A 0 879 . -5.934 7.577 14.535 1.00 91.46 879 A 1 ATOM 7030 C CA . LEU A 0 879 . -6.888 8.209 13.610 1.00 91.46 879 A 1 ATOM 7031 C C . LEU A 0 879 . -6.997 9.733 13.764 1.00 91.46 879 A 1 ATOM 7032 C CB . LEU A 0 879 . -8.292 7.603 13.809 1.00 91.46 879 A 1 ATOM 7033 O O . LEU A 0 879 . -7.433 10.402 12.834 1.00 91.46 879 A 1 ATOM 7034 C CG . LEU A 0 879 . -8.437 6.105 13.508 1.00 91.46 879 A 1 ATOM 7035 C CD1 . LEU A 0 879 . -9.869 5.659 13.787 1.00 91.46 879 A 1 ATOM 7036 C CD2 . LEU A 0 879 . -8.077 5.750 12.077 1.00 91.46 879 A 1 ATOM 7037 N N . GLU A 0 880 . -6.648 10.284 14.927 1.00 89.04 880 A 1 ATOM 7038 C CA . GLU A 0 880 . -6.650 11.732 15.173 1.00 89.04 880 A 1 ATOM 7039 C C . GLU A 0 880 . -5.344 12.418 14.746 1.00 89.04 880 A 1 ATOM 7040 C CB . GLU A 0 880 . -6.904 11.993 16.666 1.00 89.04 880 A 1 ATOM 7041 O O . GLU A 0 880 . -5.333 13.632 14.554 1.00 89.04 880 A 1 ATOM 7042 C CG . GLU A 0 880 . -8.363 11.753 17.089 1.00 89.04 880 A 1 ATOM 7043 C CD . GLU A 0 880 . -8.554 11.828 18.613 1.00 89.04 880 A 1 ATOM 7044 O OE1 . GLU A 0 880 . -9.634 11.438 19.122 1.00 89.04 880 A 1 ATOM 7045 O OE2 . GLU A 0 880 . -7.607 12.158 19.357 1.00 89.04 880 A 1 ATOM 7046 N N . ARG A 0 881 . -4.239 11.671 14.622 1.00 89.52 881 A 1 ATOM 7047 C CA . ARG A 0 881 . -2.900 12.222 14.347 1.00 89.52 881 A 1 ATOM 7048 C C . ARG A 0 881 . -2.403 11.927 12.940 1.00 89.52 881 A 1 ATOM 7049 C CB . ARG A 0 881 . -1.897 11.671 15.368 1.00 89.52 881 A 1 ATOM 7050 O O . ARG A 0 881 . -1.728 12.764 12.349 1.00 89.52 881 A 1 ATOM 7051 C CG . ARG A 0 881 . -2.168 12.180 16.787 1.00 89.52 881 A 1 ATOM 7052 C CD . ARG A 0 881 . -1.113 11.608 17.735 1.00 89.52 881 A 1 ATOM 7053 N NE . ARG A 0 881 . -1.307 12.101 19.110 1.00 89.52 881 A 1 ATOM 7054 N NH1 . ARG A 0 881 . 0.535 11.095 20.033 1.00 89.52 881 A 1 ATOM 7055 N NH2 . ARG A 0 881 . -0.802 12.344 21.315 1.00 89.52 881 A 1 ATOM 7056 C CZ . ARG A 0 881 . -0.526 11.846 20.143 1.00 89.52 881 A 1 ATOM 7057 N N . GLU A 0 882 . -2.699 10.738 12.432 1.00 90.65 882 A 1 ATOM 7058 C CA . GLU A 0 882 . -2.153 10.231 11.179 1.00 90.65 882 A 1 ATOM 7059 C C . GLU A 0 882 . -3.218 10.230 10.074 1.00 90.65 882 A 1 ATOM 7060 C CB . GLU A 0 882 . -1.569 8.825 11.375 1.00 90.65 882 A 1 ATOM 7061 O O . GLU A 0 882 . -4.376 9.882 10.328 1.00 90.65 882 A 1 ATOM 7062 C CG . GLU A 0 882 . -0.339 8.824 12.299 1.00 90.65 882 A 1 ATOM 7063 C CD . GLU A 0 882 . 0.205 7.413 12.574 1.00 90.65 882 A 1 ATOM 7064 O OE1 . GLU A 0 882 . 1.016 7.280 13.516 1.00 90.65 882 A 1 ATOM 7065 O OE2 . GLU A 0 882 . -0.235 6.448 11.907 1.00 90.65 882 A 1 ATOM 7066 N N . PRO A 0 883 . -2.848 10.591 8.832 1.00 91.06 883 A 1 ATOM 7067 C CA . PRO A 0 883 . -3.739 10.461 7.693 1.00 91.06 883 A 1 ATOM 7068 C C . PRO A 0 883 . -4.090 8.995 7.435 1.00 91.06 883 A 1 ATOM 7069 C CB . PRO A 0 883 . -3.016 11.112 6.516 1.00 91.06 883 A 1 ATOM 7070 O O . PRO A 0 883 . -3.271 8.092 7.597 1.00 91.06 883 A 1 ATOM 7071 C CG . PRO A 0 883 . -1.542 10.946 6.874 1.00 91.06 883 A 1 ATOM 7072 C CD . PRO A 0 883 . -1.533 11.041 8.397 1.00 91.06 883 A 1 ATOM 7073 N N . THR A 0 884 . -5.329 8.753 7.013 1.00 91.20 884 A 1 ATOM 7074 C CA . THR A 0 884 . -5.852 7.396 6.791 1.00 91.20 884 A 1 ATOM 7075 C C . THR A 0 884 . -6.427 7.266 5.395 1.00 91.20 884 A 1 ATOM 7076 C CB . THR A 0 884 . -6.909 7.015 7.832 1.00 91.20 884 A 1 ATOM 7077 O O . THR A 0 884 . -6.998 8.213 4.865 1.00 91.20 884 A 1 ATOM 7078 C CG2 . THR A 0 884 . -6.306 6.841 9.221 1.00 91.20 884 A 1 ATOM 7079 O OG1 . THR A 0 884 . -7.906 8.007 7.937 1.00 91.20 884 A 1 ATOM 7080 N N . TRP A 0 885 . -6.299 6.090 4.788 1.00 90.83 885 A 1 ATOM 7081 C CA . TRP A 0 885 . -6.864 5.848 3.466 1.00 90.83 885 A 1 ATOM 7082 C C . TRP A 0 885 . -8.384 5.737 3.547 1.00 90.83 885 A 1 ATOM 7083 C CB . TRP A 0 885 . -6.219 4.608 2.846 1.00 90.83 885 A 1 ATOM 7084 O O . TRP A 0 885 . -8.923 4.842 4.204 1.00 90.83 885 A 1 ATOM 7085 C CG . TRP A 0 885 . -4.761 4.785 2.571 1.00 90.83 885 A 1 ATOM 7086 C CD1 . TRP A 0 885 . -3.741 4.278 3.302 1.00 90.83 885 A 1 ATOM 7087 C CD2 . TRP A 0 885 . -4.140 5.546 1.492 1.00 90.83 885 A 1 ATOM 7088 C CE2 . TRP A 0 885 . -2.723 5.442 1.624 1.00 90.83 885 A 1 ATOM 7089 C CE3 . TRP A 0 885 . -4.636 6.309 0.413 1.00 90.83 885 A 1 ATOM 7090 N NE1 . TRP A 0 885 . -2.537 4.659 2.742 1.00 90.83 885 A 1 ATOM 7091 C CH2 . TRP A 0 885 . -2.365 6.795 -0.349 1.00 90.83 885 A 1 ATOM 7092 C CZ2 . TRP A 0 885 . -1.839 6.046 0.719 1.00 90.83 885 A 1 ATOM 7093 C CZ3 . TRP A 0 885 . -3.758 6.926 -0.497 1.00 90.83 885 A 1 ATOM 7094 N N . VAL A 0 886 . -9.076 6.614 2.832 1.00 90.61 886 A 1 ATOM 7095 C CA . VAL A 0 886 . -10.527 6.578 2.639 1.00 90.61 886 A 1 ATOM 7096 C C . VAL A 0 886 . -10.839 6.455 1.151 1.00 90.61 886 A 1 ATOM 7097 C CB . VAL A 0 886 . -11.230 7.802 3.249 1.00 90.61 886 A 1 ATOM 7098 O O . VAL A 0 886 . -9.997 6.809 0.325 1.00 90.61 886 A 1 ATOM 7099 C CG1 . VAL A 0 886 . -11.015 7.844 4.769 1.00 90.61 886 A 1 ATOM 7100 C CG2 . VAL A 0 886 . -10.813 9.122 2.594 1.00 90.61 886 A 1 ATOM 7101 N N . PRO A 0 887 . -12.015 5.939 0.776 1.00 89.45 887 A 1 ATOM 7102 C CA . PRO A 0 887 . -12.475 6.008 -0.604 1.00 89.45 887 A 1 ATOM 7103 C C . PRO A 0 887 . -12.452 7.450 -1.114 1.00 89.45 887 A 1 ATOM 7104 C CB . PRO A 0 887 . -13.891 5.453 -0.579 1.00 89.45 887 A 1 ATOM 7105 O O . PRO A 0 887 . -12.908 8.354 -0.415 1.00 89.45 887 A 1 ATOM 7106 C CG . PRO A 0 887 . -13.920 4.576 0.668 1.00 89.45 887 A 1 ATOM 7107 C CD . PRO A 0 887 . -13.007 5.311 1.628 1.00 89.45 887 A 1 ATOM 7108 N N . ARG A 0 888 . -11.927 7.668 -2.323 1.00 87.31 888 A 1 ATOM 7109 C CA . ARG A 0 888 . -11.726 9.013 -2.883 1.00 87.31 888 A 1 ATOM 7110 C C . ARG A 0 888 . -13.031 9.810 -2.925 1.00 87.31 888 A 1 ATOM 7111 C CB . ARG A 0 888 . -11.073 8.883 -4.265 1.00 87.31 888 A 1 ATOM 7112 O O . ARG A 0 888 . -13.052 10.946 -2.465 1.00 87.31 888 A 1 ATOM 7113 C CG . ARG A 0 888 . -10.825 10.254 -4.909 1.00 87.31 888 A 1 ATOM 7114 C CD . ARG A 0 888 . -9.956 10.141 -6.163 1.00 87.31 888 A 1 ATOM 7115 N NE . ARG A 0 888 . -10.616 9.402 -7.255 1.00 87.31 888 A 1 ATOM 7116 N NH1 . ARG A 0 888 . -9.175 9.999 -8.944 1.00 87.31 888 A 1 ATOM 7117 N NH2 . ARG A 0 888 . -10.945 8.813 -9.423 1.00 87.31 888 A 1 ATOM 7118 C CZ . ARG A 0 888 . -10.239 9.396 -8.516 1.00 87.31 888 A 1 ATOM 7119 N N . TYR A 0 889 . -14.127 9.162 -3.322 1.00 83.92 889 A 1 ATOM 7120 C CA . TYR A 0 889 . -15.461 9.768 -3.366 1.00 83.92 889 A 1 ATOM 7121 C C . TYR A 0 889 . -15.983 10.300 -2.015 1.00 83.92 889 A 1 ATOM 7122 C CB . TYR A 0 889 . -16.457 8.754 -3.958 1.00 83.92 889 A 1 ATOM 7123 O O . TYR A 0 889 . -16.954 11.049 -2.005 1.00 83.92 889 A 1 ATOM 7124 C CG . TYR A 0 889 . -17.032 7.755 -2.962 1.00 83.92 889 A 1 ATOM 7125 C CD1 . TYR A 0 889 . -16.343 6.569 -2.654 1.00 83.92 889 A 1 ATOM 7126 C CD2 . TYR A 0 889 . -18.257 8.034 -2.325 1.00 83.92 889 A 1 ATOM 7127 C CE1 . TYR A 0 889 . -16.880 5.675 -1.705 1.00 83.92 889 A 1 ATOM 7128 C CE2 . TYR A 0 889 . -18.820 7.115 -1.419 1.00 83.92 889 A 1 ATOM 7129 O OH . TYR A 0 889 . -18.667 5.039 -0.227 1.00 83.92 889 A 1 ATOM 7130 C CZ . TYR A 0 889 . -18.136 5.919 -1.123 1.00 83.92 889 A 1 ATOM 7131 N N . TRP A 0 890 . -15.400 9.920 -0.865 1.00 87.03 890 A 1 ATOM 7132 C CA . TRP A 0 890 . -15.775 10.511 0.431 1.00 87.03 890 A 1 ATOM 7133 C C . TRP A 0 890 . -15.337 11.970 0.538 1.00 87.03 890 A 1 ATOM 7134 C CB . TRP A 0 890 . -15.197 9.711 1.611 1.00 87.03 890 A 1 ATOM 7135 O O . TRP A 0 890 . -16.030 12.754 1.174 1.00 87.03 890 A 1 ATOM 7136 C CG . TRP A 0 890 . -15.784 8.355 1.864 1.00 87.03 890 A 1 ATOM 7137 C CD1 . TRP A 0 890 . -16.667 7.721 1.068 1.00 87.03 890 A 1 ATOM 7138 C CD2 . TRP A 0 890 . -15.547 7.447 2.982 1.00 87.03 890 A 1 ATOM 7139 C CE2 . TRP A 0 890 . -16.298 6.254 2.766 1.00 87.03 890 A 1 ATOM 7140 C CE3 . TRP A 0 890 . -14.746 7.485 4.140 1.00 87.03 890 A 1 ATOM 7141 N NE1 . TRP A 0 890 . -16.972 6.486 1.596 1.00 87.03 890 A 1 ATOM 7142 C CH2 . TRP A 0 890 . -15.405 5.210 4.754 1.00 87.03 890 A 1 ATOM 7143 C CZ2 . TRP A 0 890 . -16.237 5.147 3.624 1.00 87.03 890 A 1 ATOM 7144 C CZ3 . TRP A 0 890 . -14.667 6.379 5.009 1.00 87.03 890 A 1 ATOM 7145 N N . LEU A 0 891 . -14.226 12.333 -0.109 1.00 83.32 891 A 1 ATOM 7146 C CA . LEU A 0 891 . -13.699 13.698 -0.103 1.00 83.32 891 A 1 ATOM 7147 C C . LEU A 0 891 . -14.480 14.628 -1.042 1.00 83.32 891 A 1 ATOM 7148 C CB . LEU A 0 891 . -12.209 13.671 -0.480 1.00 83.32 891 A 1 ATOM 7149 O O . LEU A 0 891 . -14.496 15.830 -0.817 1.00 83.32 891 A 1 ATOM 7150 C CG . LEU A 0 891 . -11.320 12.768 0.395 1.00 83.32 891 A 1 ATOM 7151 C CD1 . LEU A 0 891 . -9.871 12.880 -0.075 1.00 83.32 891 A 1 ATOM 7152 C CD2 . LEU A 0 891 . -11.353 13.144 1.877 1.00 83.32 891 A 1 ATOM 7153 N N . ASP A 0 892 . -15.149 14.071 -2.056 1.00 71.42 892 A 1 ATOM 7154 C CA . ASP A 0 892 . -15.986 14.828 -2.999 1.00 71.42 892 A 1 ATOM 7155 C C . ASP A 0 892 . -17.410 15.089 -2.465 1.00 71.42 892 A 1 ATOM 7156 C CB . ASP A 0 892 . -16.089 14.062 -4.330 1.00 71.42 892 A 1 ATOM 7157 O O . ASP A 0 892 . -18.181 15.827 -3.076 1.00 71.42 892 A 1 ATOM 7158 C CG . ASP A 0 892 . -14.754 13.768 -5.020 1.00 71.42 892 A 1 ATOM 7159 O OD1 . ASP A 0 892 . -13.830 14.608 -4.944 1.00 71.42 892 A 1 ATOM 7160 O OD2 . ASP A 0 892 . -14.679 12.681 -5.639 1.00 71.42 892 A 1 ATOM 7161 N N . LEU A 0 893 . -17.800 14.424 -1.367 1.00 58.27 893 A 1 ATOM 7162 C CA . LEU A 0 893 . -19.126 14.553 -0.745 1.00 58.27 893 A 1 ATOM 7163 C C . LEU A 0 893 . -19.224 15.727 0.247 1.00 58.27 893 A 1 ATOM 7164 C CB . LEU A 0 893 . -19.510 13.214 -0.078 1.00 58.27 893 A 1 ATOM 7165 O O . LEU A 0 893 . -20.314 15.960 0.782 1.00 58.27 893 A 1 ATOM 7166 C CG . LEU A 0 893 . -19.977 12.120 -1.054 1.00 58.27 893 A 1 ATOM 7167 C CD1 . LEU A 0 893 . -20.075 10.778 -0.317 1.00 58.27 893 A 1 ATOM 7168 C CD2 . LEU A 0 893 . -21.364 12.412 -1.638 1.00 58.27 893 A 1 ATOM 7169 N N . GLU A 0 894 . -18.116 16.427 0.499 1.00 44.14 894 A 1 ATOM 7170 C CA . GLU A 0 894 . -18.053 17.688 1.256 1.00 44.14 894 A 1 ATOM 7171 C C . GLU A 0 894 . -18.137 18.895 0.319 1.00 44.14 894 A 1 ATOM 7172 C CB . GLU A 0 894 . -16.774 17.749 2.114 1.00 44.14 894 A 1 ATOM 7173 O O . GLU A 0 894 . -18.870 19.844 0.686 1.00 44.14 894 A 1 ATOM 7174 C CG . GLU A 0 894 . -16.674 16.594 3.124 1.00 44.14 894 A 1 ATOM 7175 C CD . GLU A 0 894 . -15.670 16.849 4.265 1.00 44.14 894 A 1 ATOM 7176 O OE1 . GLU A 0 894 . -16.020 16.455 5.410 1.00 44.14 894 A 1 ATOM 7177 O OE2 . GLU A 0 894 . -14.593 17.450 4.057 1.00 44.14 894 A 1 ATOM 7178 O OXT . GLU A 0 894 . -17.482 18.830 -0.745 1.00 44.14 894 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 67.65 # loop_ _atom_type.symbol C N O S #