data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 MET 0 4 ASN 0 5 THR 0 6 PHE 0 7 ALA 0 8 ALA 0 9 TYR 0 10 ILE 0 11 GLU 0 12 ILE 0 13 LEU 0 14 GLY 0 15 LEU 0 16 LEU 0 17 SER 0 18 VAL 0 19 LEU 0 20 ILE 0 21 ILE 0 22 THR 0 23 ASN 0 24 ILE 0 25 TYR 0 26 SER 0 27 SER 0 28 VAL 0 29 ILE 0 30 GLU 0 31 LYS 0 32 SER 0 33 SER 0 34 SER 0 35 GLU 0 36 ASN 0 37 PRO 0 38 SER 0 39 ASP 0 40 GLN 0 41 THR 0 42 ILE 0 43 SER 0 44 TYR 0 45 SER 0 46 LEU 0 47 PRO 0 48 LYS 0 49 GLU 0 50 CYS 0 51 THR 0 52 LEU 0 53 PHE 0 54 PRO 0 55 ASN 0 56 GLN 0 57 LYS 0 58 TYR 0 59 LEU 0 60 SER 0 61 VAL 0 62 LEU 0 63 PRO 0 64 GLY 0 65 PHE 0 66 GLY 0 67 TRP 0 68 ASP 0 69 ASN 0 70 LEU 0 71 VAL 0 72 ASN 0 73 ARG 0 74 GLU 0 75 ARG 0 76 GLY 0 77 PRO 0 78 ILE 0 79 ILE 0 80 ASP 0 81 VAL 0 82 GLU 0 83 LYS 0 84 TYR 0 85 SER 0 86 LEU 0 87 CYS 0 88 ARG 0 89 ARG 0 90 SER 0 91 VAL 0 92 ASP 0 93 GLY 0 94 LYS 0 95 PHE 0 96 LEU 0 97 ILE 0 98 PRO 0 99 ASP 0 100 GLU 0 101 ILE 0 102 THR 0 103 VAL 0 104 GLN 0 105 PRO 0 106 ILE 0 107 LYS 0 108 ASN 0 109 SER 0 110 GLU 0 111 ILE 0 112 LYS 0 113 LEU 0 114 SER 0 115 SER 0 116 GLU 0 117 VAL 0 118 TYR 0 119 GLU 0 120 SER 0 121 ILE 0 122 SER 0 123 GLN 0 124 CYS 0 125 ARG 0 126 SER 0 127 LEU 0 128 VAL 0 129 ALA 0 130 TYR 0 131 SER 0 132 ILE 0 133 ASN 0 134 SER 0 135 ALA 0 136 VAL 0 137 GLY 0 138 GLY 0 139 GLU 0 140 TYR 0 141 SER 0 142 TYR 0 143 PHE 0 144 ARG 0 145 ILE 0 146 ASN 0 147 GLY 0 148 ASP 0 149 PHE 0 150 SER 0 151 SER 0 152 ASP 0 153 LYS 0 154 GLU 0 155 THR 0 156 LEU 0 157 ARG 0 158 GLU 0 159 LYS 0 160 LEU 0 161 SER 0 162 GLN 0 163 LYS 0 164 LEU 0 165 GLY 0 166 LEU 0 167 ILE 0 168 ILE 0 169 GLN 0 170 SER 0 171 GLU 0 172 MET 0 173 ARG 0 174 HIS 0 175 ASN 0 176 ARG 0 177 TYR 0 178 PHE 0 179 ILE 0 180 GLN 0 181 LEU 0 182 ILE 0 183 PRO 0 184 ASP 0 185 SER 0 186 LYS 0 187 LEU 0 188 HIS 0 189 PRO 0 190 ARG 0 191 PHE 0 192 LYS 0 193 ASN 0 194 ARG 0 195 LEU 0 196 LEU 0 197 ASP 0 198 ILE 0 199 ALA 0 200 ALA 0 201 TYR 0 202 LEU 0 203 GLU 0 204 HIS 0 205 GLY 0 206 ASN 0 207 VAL 0 208 THR 0 209 MET 0 210 GLU 0 211 THR 0 212 ILE 0 213 GLU 0 214 LEU 0 215 PHE 0 216 ASN 0 217 ASN 0 218 GLY 0 219 LEU 0 220 ILE 0 221 GLY 0 222 ASN 0 223 THR 0 224 LEU 0 225 ARG 0 226 ASN 0 227 SER 0 228 LEU 0 229 GLY 0 230 ILE 0 231 VAL 0 232 THR 0 233 ASN 0 234 ASP 0 235 ASN 0 236 PHE 0 237 LYS 0 238 SER 0 239 LEU 0 240 SER 0 241 GLN 0 242 GLY 0 243 MET 0 244 ASN 0 245 ALA 0 246 PHE 0 247 TYR 0 248 LEU 0 249 ALA 0 250 ASP 0 251 LEU 0 252 VAL 0 253 VAL 0 254 ARG 0 255 ASP 0 256 PHE 0 257 GLY 0 258 THR 0 259 HIS 0 260 CYS 0 261 ILE 0 262 ASN 0 263 SER 0 264 VAL 0 265 TYR 0 266 ALA 0 267 GLY 0 268 GLY 0 269 VAL 0 270 LEU 0 271 ALA 0 272 LYS 0 273 ILE 0 274 ASP 0 275 THR 0 276 LEU 0 277 ASP 0 278 THR 0 279 ASN 0 280 SER 0 281 LEU 0 282 ASN 0 283 THR 0 284 LYS 0 285 LYS 0 286 GLU 0 287 ASP 0 288 ARG 0 289 TRP 0 290 HIS 0 291 LEU 0 292 GLY 0 293 ALA 0 294 SER 0 295 ALA 0 296 THR 0 297 ILE 0 298 SER 0 299 PHE 0 300 ALA 0 301 ASN 0 302 LEU 0 303 PHE 0 304 ASN 0 305 VAL 0 306 LYS 0 307 LEU 0 308 GLY 0 309 GLY 0 310 SER 0 311 ALA 0 312 ASN 0 313 VAL 0 314 ASN 0 315 ASP 0 316 SER 0 317 LEU 0 318 ILE 0 319 GLN 0 320 ASN 0 321 TYR 0 322 GLU 0 323 SER 0 324 LYS 0 325 ILE 0 326 THR 0 327 TYR 0 328 SER 0 329 GLN 0 330 ILE 0 331 LEU 0 332 THR 0 333 TYR 0 334 GLY 0 335 GLY 0 336 PRO 0 337 ILE 0 338 ILE 0 339 TYR 0 340 MET 0 341 SER 0 342 ASN 0 343 VAL 0 344 ASN 0 345 LEU 0 346 SER 0 347 LEU 0 348 TRP 0 349 GLU 0 350 SER 0 351 GLY 0 352 LEU 0 353 ASP 0 354 ASN 0 355 GLN 0 356 LEU 0 357 VAL 0 358 ALA 0 359 ILE 0 360 ASP 0 361 ARG 0 362 SER 0 363 GLY 0 364 GLN 0 365 PRO 0 366 ILE 0 367 TYR 0 368 GLU 0 369 LEU 0 370 ILE 0 371 THR 0 372 ASP 0 373 ARG 0 374 SER 0 375 LEU 0 376 PRO 0 377 GLU 0 378 LEU 0 379 SER 0 380 SER 0 381 HIS 0 382 MET 0 383 ILE 0 384 VAL 0 385 ARG 0 386 LEU 0 387 VAL 0 388 ALA 0 389 THR 0 390 ILE 0 391 LYS 0 392 SER 0 393 ALA 0 394 VAL 0 395 GLU 0 396 ARG 0 397 TYR 0 398 TYR 0 399 LYS 0 400 ALA 0 401 ASN 0 402 THR 0 403 VAL 0 404 VAL 0 405 GLY 0 406 CYS 0 407 MET 0 408 ASN 0 409 PRO 0 410 LEU 0 411 SER 0 412 VAL 0 413 PHE 0 414 TYR 0 415 ASP 0 416 ASN 0 417 GLU 0 418 ALA 0 419 ASN 0 420 VAL 0 421 ALA 0 422 SER 0 423 PRO 0 424 GLU 0 425 CYS 0 426 ASP 0 427 LEU 0 428 GLN 0 429 SER 0 430 LYS 0 431 GLN 0 432 ILE 0 433 THR 0 434 ASN 0 435 THR 0 436 THR 0 437 LEU 0 438 TYR 0 439 LEU 0 440 GLY 0 441 GLY 0 442 VAL 0 443 TYR 0 444 GLN 0 445 LYS 0 446 CYS 0 447 THR 0 448 GLY 0 449 PRO 0 450 ASP 0 451 ASP 0 452 LEU 0 453 CYS 0 454 LEU 0 455 GLY 0 456 GLU 0 457 THR 0 458 ILE 0 459 PRO 0 460 ASN 0 461 PRO 0 462 LEU 0 463 THR 0 464 GLY 0 465 ASP 0 466 LEU 0 467 PHE 0 468 CYS 0 469 SER 0 470 GLN 0 471 GLY 0 472 TYR 0 473 VAL 0 474 SER 0 475 ILE 0 476 GLN 0 477 LEU 0 478 LEU 0 479 PRO 0 480 GLN 0 481 GLN 0 482 VAL 0 483 ARG 0 484 LYS 0 485 CYS 0 486 TYR 0 487 SER 0 488 VAL 0 489 CYS 0 490 ASP 0 491 GLU 0 492 LYS 0 493 SER 0 494 TRP 0 495 PHE 0 496 LYS 0 497 ASN 0 498 PRO 0 499 GLU 0 500 CYS 0 501 THR 0 502 THR 0 503 GLN 0 504 CYS 0 505 ALA 0 506 ILE 0 507 THR 0 508 GLU 0 509 SER 0 510 TYR 0 511 TRP 0 512 CYS 0 513 SER 0 514 ARG 0 515 ASP 0 516 PRO 0 517 SER 0 518 LEU 0 519 SER 0 520 SER 0 521 SER 0 522 SER 0 523 SER 0 524 ASN 0 525 ILE 0 526 LEU 0 527 ASP 0 528 ASN 0 529 SER 0 530 ASP 0 531 SER 0 532 GLY 0 533 TYR 0 534 LEU 0 535 PHE 0 536 GLY 0 537 GLY 0 538 LEU 0 539 TYR 0 540 THR 0 541 ASP 0 542 LYS 0 543 GLU 0 544 VAL 0 545 ASN 0 546 SER 0 547 LEU 0 548 THR 0 549 LYS 0 550 GLN 0 551 TYR 0 552 ASN 0 553 CYS 0 554 PRO 0 555 GLN 0 556 TYR 0 557 TYR 0 558 TRP 0 559 PRO 0 560 ILE 0 561 THR 0 562 LEU 0 563 GLY 0 564 ARG 0 565 ARG 0 566 MET 0 567 ARG 0 568 ILE 0 569 CYS 0 570 LEU 0 571 SER 0 572 THR 0 573 ASP 0 574 ARG 0 575 GLU 0 576 LEU 0 577 GLY 0 578 GLY 0 579 LYS 0 580 TYR 0 581 SER 0 582 LEU 0 583 PRO 0 584 PHE 0 585 GLY 0 586 GLY 0 587 PHE 0 588 TYR 0 589 SER 0 590 CYS 0 591 TYR 0 592 SER 0 593 GLY 0 594 ASN 0 595 PRO 0 596 LEU 0 597 THR 0 598 ALA 0 599 LEU 0 600 ILE 0 601 ASN 0 602 ILE 0 603 ASN 0 604 GLN 0 605 THR 0 606 ASP 0 607 LYS 0 608 ILE 0 609 ASP 0 610 SER 0 611 ASN 0 612 GLU 0 613 GLN 0 614 HIS 0 615 THR 0 616 ARG 0 617 ILE 0 618 PRO 0 619 GLU 0 620 TRP 0 621 PHE 0 622 LYS 0 623 ILE 0 624 GLN 0 625 GLN 0 626 GLU 0 627 ARG 0 628 MET 0 629 SER 0 630 PHE 0 631 THR 0 632 LEU 0 633 PRO 0 634 PRO 0 635 PRO 0 636 PRO 0 637 SER 0 638 SER 0 639 SER 0 640 SER 0 641 SER 0 642 PRO 0 643 PRO 0 644 PRO 0 645 PRO 0 646 PRO 0 647 PRO 0 648 PRO 0 649 LEU 0 650 PRO 0 651 GLN 0 652 GLN 0 653 GLN 0 654 GLN 0 655 GLN 0 656 GLN 0 657 GLN 0 658 GLN 0 659 GLU 0 660 HIS 0 661 GLY 0 662 THR 0 663 MET 0 664 ARG 0 665 SER 0 666 MET 0 667 LEU 0 668 ARG 0 669 ASN 0 670 ASP 0 671 ASN 0 672 LEU 0 673 THR 0 674 PRO 0 675 PHE 0 676 ASN 0 677 ASP 0 678 GLN 0 679 PHE 0 680 VAL 0 681 GLN 0 682 ASN 0 683 ASP 0 684 PHE 0 685 SER 0 686 GLN 0 687 LEU 0 688 PHE 0 689 ALA 0 690 ALA 0 691 LEU 0 692 TRP 0 693 PRO 0 694 LYS 0 695 LYS 0 696 CYS 0 697 PRO 0 698 VAL 0 699 GLY 0 700 TYR 0 701 THR 0 702 ALA 0 703 HIS 0 704 LEU 0 705 ALA 0 706 ALA 0 707 MET 0 708 GLU 0 709 ASP 0 710 ILE 0 711 CYS 0 712 GLN 0 713 VAL 0 714 ASN 0 715 TYR 0 716 CYS 0 717 VAL 0 718 GLN 0 719 ALA 0 720 ASN 0 721 PHE 0 722 LEU 0 723 LYS 0 724 GLU 0 725 GLN 0 726 VAL 0 727 ARG 0 728 ARG 0 729 GLN 0 730 LEU 0 731 LYS 0 732 ARG 0 733 PRO 0 734 PRO 0 735 PHE 0 736 VAL 0 737 LEU 0 738 PRO 0 739 ILE 0 740 TYR 0 741 THR 0 742 ASN 0 743 GLU 0 744 GLU 0 745 LYS 0 746 LEU 0 747 PRO 0 748 SER 0 749 PHE 0 750 SER 0 751 ASN 0 752 ASP 0 753 PRO 0 754 HIS 0 755 GLY 0 756 ARG 0 757 SER 0 758 ILE 0 759 LEU 0 760 THR 0 761 GLU 0 762 LEU 0 763 SER 0 764 PHE 0 765 ASP 0 766 SER 0 767 HIS 0 768 LEU 0 769 PHE 0 770 LYS 0 771 LEU 0 772 SER 0 773 ASP 0 774 SER 0 775 ASN 0 776 ASN 0 777 PHE 0 778 ILE 0 779 GLU 0 780 SER 0 781 SER 0 782 SER 0 783 ASN 0 784 GLU 0 785 LEU 0 786 HIS 0 787 ASP 0 788 LYS 0 789 ASN 0 790 GLY 0 791 ASN 0 792 ILE 0 793 ILE 0 794 ARG 0 795 LYS 0 796 ILE 0 797 ASN 0 798 GLY 0 799 ARG 0 800 TRP 0 801 GLU 0 802 GLU 0 803 PRO 0 804 ASP 0 805 GLN 0 806 PHE 0 807 ASN 0 808 ILE 0 809 GLU 0 810 ASN 0 811 ASN 0 812 ILE 0 813 ASN 0 814 HIS 0 815 ASN 0 816 ASN 0 817 GLN 0 818 LYS 0 819 LEU 0 820 GLN 0 821 ASN 0 822 ILE 0 823 HIS 0 824 HIS 0 825 ALA 0 826 PHE 0 827 ILE 0 828 THR 0 829 THR 0 830 LEU 0 831 SER 0 832 THR 0 833 LEU 0 834 LEU 0 835 PRO 0 836 ILE 0 837 ILE 0 838 ILE 0 839 VAL 0 840 LEU 0 841 ILE 0 842 ILE 0 843 VAL 0 844 ILE 0 845 SER 0 846 ILE 0 847 LEU 0 848 ILE 0 849 PHE 0 850 TYR 0 851 HIS 0 852 VAL 0 853 ARG 0 854 GLN 0 855 GLN 0 856 ASN 0 857 ARG 0 858 PRO 0 859 THR 0 860 SER 0 861 GLN 0 862 SER 0 863 ARG 0 864 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 66.803 42.527 70.359 1.00 48.22 1 A 1 ATOM 2 C CA . MET A 0 1 . 65.360 42.420 70.687 1.00 48.22 1 A 1 ATOM 3 C C . MET A 0 1 . 64.429 42.482 69.467 1.00 48.22 1 A 1 ATOM 4 C CB . MET A 0 1 . 64.970 43.447 71.764 1.00 48.22 1 A 1 ATOM 5 O O . MET A 0 1 . 63.248 42.230 69.627 1.00 48.22 1 A 1 ATOM 6 C CG . MET A 0 1 . 64.913 42.771 73.138 1.00 48.22 1 A 1 ATOM 7 S SD . MET A 0 1 . 64.728 43.948 74.496 1.00 48.22 1 A 1 ATOM 8 C CE . MET A 0 1 . 63.906 42.903 75.731 1.00 48.22 1 A 1 ATOM 9 N N . THR A 0 2 . 64.932 42.717 68.250 1.00 50.51 2 A 1 ATOM 10 C CA . THR A 0 2 . 64.132 42.890 67.018 1.00 50.51 2 A 1 ATOM 11 C C . THR A 0 2 . 63.899 41.609 66.194 1.00 50.51 2 A 1 ATOM 12 C CB . THR A 0 2 . 64.822 43.951 66.143 1.00 50.51 2 A 1 ATOM 13 O O . THR A 0 2 . 63.118 41.631 65.248 1.00 50.51 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 64.664 45.355 66.731 1.00 50.51 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 66.213 43.685 66.116 1.00 50.51 2 A 1 ATOM 16 N N . MET A 0 3 . 64.534 40.477 66.537 1.00 51.07 3 A 1 ATOM 17 C CA . MET A 0 3 . 64.374 39.212 65.791 1.00 51.07 3 A 1 ATOM 18 C C . MET A 0 3 . 63.162 38.374 66.232 1.00 51.07 3 A 1 ATOM 19 C CB . MET A 0 3 . 65.668 38.382 65.827 1.00 51.07 3 A 1 ATOM 20 O O . MET A 0 3 . 62.547 37.729 65.389 1.00 51.07 3 A 1 ATOM 21 C CG . MET A 0 3 . 66.722 38.941 64.863 1.00 51.07 3 A 1 ATOM 22 S SD . MET A 0 3 . 68.249 37.965 64.755 1.00 51.07 3 A 1 ATOM 23 C CE . MET A 0 3 . 67.693 36.565 63.739 1.00 51.07 3 A 1 ATOM 24 N N . ASN A 0 4 . 62.745 38.438 67.503 1.00 53.32 4 A 1 ATOM 25 C CA . ASN A 0 4 . 61.547 37.716 67.969 1.00 53.32 4 A 1 ATOM 26 C C . ASN A 0 4 . 60.240 38.414 67.566 1.00 53.32 4 A 1 ATOM 27 C CB . ASN A 0 4 . 61.625 37.478 69.489 1.00 53.32 4 A 1 ATOM 28 O O . ASN A 0 4 . 59.211 37.761 67.429 1.00 53.32 4 A 1 ATOM 29 C CG . ASN A 0 4 . 62.588 36.366 69.868 1.00 53.32 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . 62.722 36.071 71.138 1.00 53.32 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . 63.255 35.767 69.045 1.00 53.32 4 A 1 ATOM 32 N N . THR A 0 5 . 60.276 39.725 67.312 1.00 56.49 5 A 1 ATOM 33 C CA . THR A 0 5 . 59.122 40.471 66.795 1.00 56.49 5 A 1 ATOM 34 C C . THR A 0 5 . 58.849 40.164 65.325 1.00 56.49 5 A 1 ATOM 35 C CB . THR A 0 5 . 59.314 41.982 67.002 1.00 56.49 5 A 1 ATOM 36 O O . THR A 0 5 . 57.698 40.201 64.915 1.00 56.49 5 A 1 ATOM 37 C CG2 . THR A 0 5 . 59.185 42.350 68.480 1.00 56.49 5 A 1 ATOM 38 O OG1 . THR A 0 5 . 60.609 42.380 66.600 1.00 56.49 5 A 1 ATOM 39 N N . PHE A 0 6 . 59.873 39.809 64.538 1.00 59.62 6 A 1 ATOM 40 C CA . PHE A 0 6 . 59.725 39.498 63.111 1.00 59.62 6 A 1 ATOM 41 C C . PHE A 0 6 . 59.091 38.121 62.864 1.00 59.62 6 A 1 ATOM 42 C CB . PHE A 0 6 . 61.090 39.631 62.412 1.00 59.62 6 A 1 ATOM 43 O O . PHE A 0 6 . 58.239 37.991 61.991 1.00 59.62 6 A 1 ATOM 44 C CG . PHE A 0 6 . 61.080 40.627 61.270 1.00 59.62 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 60.730 40.211 59.972 1.00 59.62 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 61.398 41.977 61.510 1.00 59.62 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 60.712 41.138 58.915 1.00 59.62 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 61.374 42.906 60.453 1.00 59.62 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 61.034 42.486 59.156 1.00 59.62 6 A 1 ATOM 50 N N . ALA A 0 7 . 59.453 37.108 63.660 1.00 57.92 7 A 1 ATOM 51 C CA . ALA A 0 7 . 58.855 35.772 63.568 1.00 57.92 7 A 1 ATOM 52 C C . ALA A 0 7 . 57.367 35.780 63.965 1.00 57.92 7 A 1 ATOM 53 C CB . ALA A 0 7 . 59.677 34.811 64.434 1.00 57.92 7 A 1 ATOM 54 O O . ALA A 0 7 . 56.539 35.216 63.256 1.00 57.92 7 A 1 ATOM 55 N N . ALA A 0 8 . 57.017 36.515 65.028 1.00 65.41 8 A 1 ATOM 56 C CA . ALA A 0 8 . 55.623 36.722 65.417 1.00 65.41 8 A 1 ATOM 57 C C . ALA A 0 8 . 54.831 37.493 64.344 1.00 65.41 8 A 1 ATOM 58 C CB . ALA A 0 8 . 55.605 37.447 66.768 1.00 65.41 8 A 1 ATOM 59 O O . ALA A 0 8 . 53.678 37.170 64.083 1.00 65.41 8 A 1 ATOM 60 N N . TYR A 0 9 . 55.449 38.474 63.673 1.00 66.02 9 A 1 ATOM 61 C CA . TYR A 0 9 . 54.796 39.221 62.593 1.00 66.02 9 A 1 ATOM 62 C C . TYR A 0 9 . 54.497 38.343 61.369 1.00 66.02 9 A 1 ATOM 63 C CB . TYR A 0 9 . 55.650 40.439 62.202 1.00 66.02 9 A 1 ATOM 64 O O . TYR A 0 9 . 53.445 38.494 60.756 1.00 66.02 9 A 1 ATOM 65 C CG . TYR A 0 9 . 54.844 41.697 61.961 1.00 66.02 9 A 1 ATOM 66 C CD1 . TYR A 0 9 . 54.534 42.102 60.652 1.00 66.02 9 A 1 ATOM 67 C CD2 . TYR A 0 9 . 54.409 42.465 63.059 1.00 66.02 9 A 1 ATOM 68 C CE1 . TYR A 0 9 . 53.780 43.271 60.437 1.00 66.02 9 A 1 ATOM 69 C CE2 . TYR A 0 9 . 53.655 43.636 62.849 1.00 66.02 9 A 1 ATOM 70 O OH . TYR A 0 9 . 52.608 45.163 61.316 1.00 66.02 9 A 1 ATOM 71 C CZ . TYR A 0 9 . 53.337 44.038 61.533 1.00 66.02 9 A 1 ATOM 72 N N . ILE A 0 10 . 55.387 37.402 61.032 1.00 65.11 10 A 1 ATOM 73 C CA . ILE A 0 10 . 55.204 36.472 59.906 1.00 65.11 10 A 1 ATOM 74 C C . ILE A 0 10 . 54.114 35.433 60.209 1.00 65.11 10 A 1 ATOM 75 C CB . ILE A 0 10 . 56.557 35.837 59.504 1.00 65.11 10 A 1 ATOM 76 O O . ILE A 0 10 . 53.291 35.166 59.335 1.00 65.11 10 A 1 ATOM 77 C CG1 . ILE A 0 10 . 57.470 36.923 58.884 1.00 65.11 10 A 1 ATOM 78 C CG2 . ILE A 0 10 . 56.369 34.680 58.502 1.00 65.11 10 A 1 ATOM 79 C CD1 . ILE A 0 10 . 58.912 36.469 58.620 1.00 65.11 10 A 1 ATOM 80 N N . GLU A 0 11 . 54.038 34.898 61.432 1.00 64.83 11 A 1 ATOM 81 C CA . GLU A 0 11 . 52.933 34.001 61.811 1.00 64.83 11 A 1 ATOM 82 C C . GLU A 0 11 . 51.583 34.728 61.864 1.00 64.83 11 A 1 ATOM 83 C CB . GLU A 0 11 . 53.200 33.306 63.151 1.00 64.83 11 A 1 ATOM 84 O O . GLU A 0 11 . 50.577 34.192 61.398 1.00 64.83 11 A 1 ATOM 85 C CG . GLU A 0 11 . 54.253 32.193 63.029 1.00 64.83 11 A 1 ATOM 86 C CD . GLU A 0 11 . 54.142 31.138 64.142 1.00 64.83 11 A 1 ATOM 87 O OE1 . GLU A 0 11 . 54.728 30.050 63.948 1.00 64.83 11 A 1 ATOM 88 O OE2 . GLU A 0 11 . 53.492 31.420 65.175 1.00 64.83 11 A 1 ATOM 89 N N . ILE A 0 12 . 51.558 35.976 62.346 1.00 72.44 12 A 1 ATOM 90 C CA . ILE A 0 12 . 50.344 36.803 62.364 1.00 72.44 12 A 1 ATOM 91 C C . ILE A 0 12 . 49.896 37.152 60.938 1.00 72.44 12 A 1 ATOM 92 C CB . ILE A 0 12 . 50.550 38.049 63.258 1.00 72.44 12 A 1 ATOM 93 O O . ILE A 0 12 . 48.704 37.062 60.651 1.00 72.44 12 A 1 ATOM 94 C CG1 . ILE A 0 12 . 50.655 37.625 64.743 1.00 72.44 12 A 1 ATOM 95 C CG2 . ILE A 0 12 . 49.398 39.060 63.098 1.00 72.44 12 A 1 ATOM 96 C CD1 . ILE A 0 12 . 51.191 38.729 65.666 1.00 72.44 12 A 1 ATOM 97 N N . LEU A 0 13 . 50.813 37.490 60.020 1.00 66.98 13 A 1 ATOM 98 C CA . LEU A 0 13 . 50.480 37.719 58.606 1.00 66.98 13 A 1 ATOM 99 C C . LEU A 0 13 . 50.013 36.439 57.900 1.00 66.98 13 A 1 ATOM 100 C CB . LEU A 0 13 . 51.678 38.333 57.850 1.00 66.98 13 A 1 ATOM 101 O O . LEU A 0 13 . 49.088 36.498 57.090 1.00 66.98 13 A 1 ATOM 102 C CG . LEU A 0 13 . 51.530 39.848 57.589 1.00 66.98 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . 52.582 40.655 58.340 1.00 66.98 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . 51.677 40.156 56.098 1.00 66.98 13 A 1 ATOM 105 N N . GLY A 0 14 . 50.609 35.289 58.226 1.00 66.25 14 A 1 ATOM 106 C CA . GLY A 0 14 . 50.172 33.983 57.734 1.00 66.25 14 A 1 ATOM 107 C C . GLY A 0 14 . 48.738 33.672 58.165 1.00 66.25 14 A 1 ATOM 108 O O . GLY A 0 14 . 47.889 33.391 57.320 1.00 66.25 14 A 1 ATOM 109 N N . LEU A 0 15 . 48.432 33.830 59.455 1.00 69.28 15 A 1 ATOM 110 C CA . LEU A 0 15 . 47.087 33.628 60.003 1.00 69.28 15 A 1 ATOM 111 C C . LEU A 0 15 . 46.070 34.643 59.461 1.00 69.28 15 A 1 ATOM 112 C CB . LEU A 0 15 . 47.167 33.666 61.539 1.00 69.28 15 A 1 ATOM 113 O O . LEU A 0 15 . 44.957 34.248 59.113 1.00 69.28 15 A 1 ATOM 114 C CG . LEU A 0 15 . 47.700 32.351 62.141 1.00 69.28 15 A 1 ATOM 115 C CD1 . LEU A 0 15 . 48.200 32.581 63.566 1.00 69.28 15 A 1 ATOM 116 C CD2 . LEU A 0 15 . 46.601 31.283 62.190 1.00 69.28 15 A 1 ATOM 117 N N . LEU A 0 16 . 46.446 35.920 59.309 1.00 67.36 16 A 1 ATOM 118 C CA . LEU A 0 16 . 45.585 36.928 58.679 1.00 67.36 16 A 1 ATOM 119 C C . LEU A 0 16 . 45.295 36.595 57.213 1.00 67.36 16 A 1 ATOM 120 C CB . LEU A 0 16 . 46.189 38.347 58.780 1.00 67.36 16 A 1 ATOM 121 O O . LEU A 0 16 . 44.163 36.764 56.777 1.00 67.36 16 A 1 ATOM 122 C CG . LEU A 0 16 . 45.463 39.260 59.791 1.00 67.36 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . 46.285 39.455 61.064 1.00 67.36 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . 45.198 40.636 59.178 1.00 67.36 16 A 1 ATOM 125 N N . SER A 0 17 . 46.275 36.097 56.454 1.00 62.91 17 A 1 ATOM 126 C CA . SER A 0 17 . 46.065 35.730 55.048 1.00 62.91 17 A 1 ATOM 127 C C . SER A 0 17 . 45.098 34.551 54.896 1.00 62.91 17 A 1 ATOM 128 C CB . SER A 0 17 . 47.402 35.471 54.348 1.00 62.91 17 A 1 ATOM 129 O O . SER A 0 17 . 44.221 34.589 54.037 1.00 62.91 17 A 1 ATOM 130 O OG . SER A 0 17 . 48.004 34.253 54.737 1.00 62.91 17 A 1 ATOM 131 N N . VAL A 0 18 . 45.169 33.555 55.787 1.00 64.48 18 A 1 ATOM 132 C CA . VAL A 0 18 . 44.242 32.411 55.812 1.00 64.48 18 A 1 ATOM 133 C C . VAL A 0 18 . 42.836 32.845 56.246 1.00 64.48 18 A 1 ATOM 134 C CB . VAL A 0 18 . 44.804 31.286 56.705 1.00 64.48 18 A 1 ATOM 135 O O . VAL A 0 18 . 41.852 32.405 55.652 1.00 64.48 18 A 1 ATOM 136 C CG1 . VAL A 0 18 . 43.832 30.106 56.843 1.00 64.48 18 A 1 ATOM 137 C CG2 . VAL A 0 18 . 46.109 30.725 56.120 1.00 64.48 18 A 1 ATOM 138 N N . LEU A 0 19 . 42.718 33.759 57.216 1.00 67.38 19 A 1 ATOM 139 C CA . LEU A 0 19 . 41.439 34.353 57.634 1.00 67.38 19 A 1 ATOM 140 C C . LEU A 0 19 . 40.808 35.231 56.543 1.00 67.38 19 A 1 ATOM 141 C CB . LEU A 0 19 . 41.658 35.156 58.928 1.00 67.38 19 A 1 ATOM 142 O O . LEU A 0 19 . 39.594 35.218 56.369 1.00 67.38 19 A 1 ATOM 143 C CG . LEU A 0 19 . 41.595 34.270 60.186 1.00 67.38 19 A 1 ATOM 144 C CD1 . LEU A 0 19 . 42.334 34.934 61.347 1.00 67.38 19 A 1 ATOM 145 C CD2 . LEU A 0 19 . 40.143 34.043 60.618 1.00 67.38 19 A 1 ATOM 146 N N . ILE A 0 20 . 41.615 35.966 55.774 1.00 66.90 20 A 1 ATOM 147 C CA . ILE A 0 20 . 41.139 36.776 54.645 1.00 66.90 20 A 1 ATOM 148 C C . ILE A 0 20 . 40.698 35.872 53.490 1.00 66.90 20 A 1 ATOM 149 C CB . ILE A 0 20 . 42.209 37.813 54.232 1.00 66.90 20 A 1 ATOM 150 O O . ILE A 0 20 . 39.629 36.093 52.936 1.00 66.90 20 A 1 ATOM 151 C CG1 . ILE A 0 20 . 42.353 38.900 55.323 1.00 66.90 20 A 1 ATOM 152 C CG2 . ILE A 0 20 . 41.852 38.490 52.898 1.00 66.90 20 A 1 ATOM 153 C CD1 . ILE A 0 20 . 43.634 39.736 55.190 1.00 66.90 20 A 1 ATOM 154 N N . ILE A 0 21 . 41.455 34.821 53.158 1.00 62.94 21 A 1 ATOM 155 C CA . ILE A 0 21 . 41.082 33.876 52.092 1.00 62.94 21 A 1 ATOM 156 C C . ILE A 0 21 . 39.806 33.110 52.465 1.00 62.94 21 A 1 ATOM 157 C CB . ILE A 0 21 . 42.267 32.941 51.753 1.00 62.94 21 A 1 ATOM 158 O O . ILE A 0 21 . 38.926 32.969 51.621 1.00 62.94 21 A 1 ATOM 159 C CG1 . ILE A 0 21 . 43.408 33.751 51.090 1.00 62.94 21 A 1 ATOM 160 C CG2 . ILE A 0 21 . 41.838 31.803 50.804 1.00 62.94 21 A 1 ATOM 161 C CD1 . ILE A 0 21 . 44.756 33.016 51.076 1.00 62.94 21 A 1 ATOM 162 N N . THR A 0 22 . 39.653 32.679 53.722 1.00 60.08 22 A 1 ATOM 163 C CA . THR A 0 22 . 38.431 32.001 54.195 1.00 60.08 22 A 1 ATOM 164 C C . THR A 0 22 . 37.229 32.945 54.289 1.00 60.08 22 A 1 ATOM 165 C CB . THR A 0 22 . 38.645 31.264 55.526 1.00 60.08 22 A 1 ATOM 166 O O . THR A 0 22 . 36.143 32.553 53.875 1.00 60.08 22 A 1 ATOM 167 C CG2 . THR A 0 22 . 39.533 30.030 55.362 1.00 60.08 22 A 1 ATOM 168 O OG1 . THR A 0 22 . 39.270 32.089 56.473 1.00 60.08 22 A 1 ATOM 169 N N . ASN A 0 23 . 37.401 34.207 54.706 1.00 57.02 23 A 1 ATOM 170 C CA . ASN A 0 23 . 36.323 35.208 54.672 1.00 57.02 23 A 1 ATOM 171 C C . ASN A 0 23 . 35.956 35.660 53.249 1.00 57.02 23 A 1 ATOM 172 C CB . ASN A 0 23 . 36.692 36.425 55.541 1.00 57.02 23 A 1 ATOM 173 O O . ASN A 0 23 . 34.793 35.961 52.984 1.00 57.02 23 A 1 ATOM 174 C CG . ASN A 0 23 . 36.327 36.253 57.005 1.00 57.02 23 A 1 ATOM 175 N ND2 . ASN A 0 23 . 36.980 36.965 57.891 1.00 57.02 23 A 1 ATOM 176 O OD1 . ASN A 0 23 . 35.422 35.530 57.378 1.00 57.02 23 A 1 ATOM 177 N N . ILE A 0 24 . 36.905 35.691 52.307 1.00 58.97 24 A 1 ATOM 178 C CA . ILE A 0 24 . 36.609 35.939 50.888 1.00 58.97 24 A 1 ATOM 179 C C . ILE A 0 24 . 35.852 34.741 50.302 1.00 58.97 24 A 1 ATOM 180 C CB . ILE A 0 24 . 37.887 36.303 50.100 1.00 58.97 24 A 1 ATOM 181 O O . ILE A 0 24 . 34.868 34.940 49.599 1.00 58.97 24 A 1 ATOM 182 C CG1 . ILE A 0 24 . 38.414 37.691 50.542 1.00 58.97 24 A 1 ATOM 183 C CG2 . ILE A 0 24 . 37.612 36.339 48.583 1.00 58.97 24 A 1 ATOM 184 C CD1 . ILE A 0 24 . 39.842 37.975 50.061 1.00 58.97 24 A 1 ATOM 185 N N . TYR A 0 25 . 36.228 33.506 50.646 1.00 52.80 25 A 1 ATOM 186 C CA . TYR A 0 25 . 35.509 32.309 50.196 1.00 52.80 25 A 1 ATOM 187 C C . TYR A 0 25 . 34.082 32.244 50.766 1.00 52.80 25 A 1 ATOM 188 C CB . TYR A 0 25 . 36.323 31.047 50.530 1.00 52.80 25 A 1 ATOM 189 O O . TYR A 0 25 . 33.140 31.989 50.020 1.00 52.80 25 A 1 ATOM 190 C CG . TYR A 0 25 . 36.407 30.064 49.381 1.00 52.80 25 A 1 ATOM 191 C CD1 . TYR A 0 25 . 35.507 28.985 49.306 1.00 52.80 25 A 1 ATOM 192 C CD2 . TYR A 0 25 . 37.385 30.239 48.383 1.00 52.80 25 A 1 ATOM 193 C CE1 . TYR A 0 25 . 35.586 28.074 48.236 1.00 52.80 25 A 1 ATOM 194 C CE2 . TYR A 0 25 . 37.468 29.330 47.311 1.00 52.80 25 A 1 ATOM 195 O OH . TYR A 0 25 . 36.652 27.370 46.202 1.00 52.80 25 A 1 ATOM 196 C CZ . TYR A 0 25 . 36.569 28.246 47.237 1.00 52.80 25 A 1 ATOM 197 N N . SER A 0 26 . 33.897 32.558 52.052 1.00 53.10 26 A 1 ATOM 198 C CA . SER A 0 26 . 32.572 32.602 52.688 1.00 53.10 26 A 1 ATOM 199 C C . SER A 0 26 . 31.710 33.763 52.184 1.00 53.10 26 A 1 ATOM 200 C CB . SER A 0 26 . 32.704 32.667 54.211 1.00 53.10 26 A 1 ATOM 201 O O . SER A 0 26 . 30.529 33.559 51.925 1.00 53.10 26 A 1 ATOM 202 O OG . SER A 0 26 . 33.309 31.481 54.690 1.00 53.10 26 A 1 ATOM 203 N N . SER A 0 27 . 32.285 34.951 51.950 1.00 49.86 27 A 1 ATOM 204 C CA . SER A 0 27 . 31.531 36.098 51.412 1.00 49.86 27 A 1 ATOM 205 C C . SER A 0 27 . 31.183 35.955 49.928 1.00 49.86 27 A 1 ATOM 206 C CB . SER A 0 27 . 32.240 37.431 51.667 1.00 49.86 27 A 1 ATOM 207 O O . SER A 0 27 . 30.163 36.485 49.505 1.00 49.86 27 A 1 ATOM 208 O OG . SER A 0 27 . 33.501 37.489 51.034 1.00 49.86 27 A 1 ATOM 209 N N . VAL A 0 28 . 31.963 35.207 49.138 1.00 48.58 28 A 1 ATOM 210 C CA . VAL A 0 28 . 31.627 34.870 47.740 1.00 48.58 28 A 1 ATOM 211 C C . VAL A 0 28 . 30.534 33.794 47.672 1.00 48.58 28 A 1 ATOM 212 C CB . VAL A 0 28 . 32.903 34.483 46.963 1.00 48.58 28 A 1 ATOM 213 O O . VAL A 0 28 . 29.701 33.834 46.768 1.00 48.58 28 A 1 ATOM 214 C CG1 . VAL A 0 28 . 32.625 33.919 45.564 1.00 48.58 28 A 1 ATOM 215 C CG2 . VAL A 0 28 . 33.796 35.720 46.760 1.00 48.58 28 A 1 ATOM 216 N N . ILE A 0 29 . 30.464 32.893 48.658 1.00 45.76 29 A 1 ATOM 217 C CA . ILE A 0 29 . 29.381 31.906 48.777 1.00 45.76 29 A 1 ATOM 218 C C . ILE A 0 29 . 28.086 32.573 49.285 1.00 45.76 29 A 1 ATOM 219 C CB . ILE A 0 29 . 29.863 30.691 49.606 1.00 45.76 29 A 1 ATOM 220 O O . ILE A 0 29 . 27.035 32.352 48.686 1.00 45.76 29 A 1 ATOM 221 C CG1 . ILE A 0 29 . 30.958 29.927 48.817 1.00 45.76 29 A 1 ATOM 222 C CG2 . ILE A 0 29 . 28.701 29.732 49.926 1.00 45.76 29 A 1 ATOM 223 C CD1 . ILE A 0 29 . 31.724 28.883 49.640 1.00 45.76 29 A 1 ATOM 224 N N . GLU A 0 30 . 28.150 33.478 50.273 1.00 41.42 30 A 1 ATOM 225 C CA . GLU A 0 30 . 26.980 34.217 50.798 1.00 41.42 30 A 1 ATOM 226 C C . GLU A 0 30 . 26.390 35.251 49.817 1.00 41.42 30 A 1 ATOM 227 C CB . GLU A 0 30 . 27.333 34.911 52.129 1.00 41.42 30 A 1 ATOM 228 O O . GLU A 0 30 . 25.180 35.514 49.832 1.00 41.42 30 A 1 ATOM 229 C CG . GLU A 0 30 . 26.914 34.073 53.347 1.00 41.42 30 A 1 ATOM 230 C CD . GLU A 0 30 . 27.240 34.751 54.690 1.00 41.42 30 A 1 ATOM 231 O OE1 . GLU A 0 30 . 26.537 34.440 55.678 1.00 41.42 30 A 1 ATOM 232 O OE2 . GLU A 0 30 . 28.195 35.562 54.732 1.00 41.42 30 A 1 ATOM 233 N N . LYS A 0 31 . 27.207 35.820 48.917 1.00 42.01 31 A 1 ATOM 234 C CA . LYS A 0 31 . 26.731 36.743 47.866 1.00 42.01 31 A 1 ATOM 235 C C . LYS A 0 31 . 26.170 36.035 46.632 1.00 42.01 31 A 1 ATOM 236 C CB . LYS A 0 31 . 27.821 37.763 47.502 1.00 42.01 31 A 1 ATOM 237 O O . LYS A 0 31 . 25.456 36.662 45.862 1.00 42.01 31 A 1 ATOM 238 C CG . LYS A 0 31 . 27.299 39.199 47.590 1.00 42.01 31 A 1 ATOM 239 C CD . LYS A 0 31 . 28.461 40.183 47.437 1.00 42.01 31 A 1 ATOM 240 C CE . LYS A 0 31 . 27.936 41.604 47.634 1.00 42.01 31 A 1 ATOM 241 N NZ . LYS A 0 31 . 29.029 42.596 47.519 1.00 42.01 31 A 1 ATOM 242 N N . SER A 0 32 . 26.430 34.734 46.474 1.00 39.50 32 A 1 ATOM 243 C CA . SER A 0 32 . 25.749 33.890 45.476 1.00 39.50 32 A 1 ATOM 244 C C . SER A 0 32 . 24.367 33.410 45.943 1.00 39.50 32 A 1 ATOM 245 C CB . SER A 0 32 . 26.643 32.714 45.069 1.00 39.50 32 A 1 ATOM 246 O O . SER A 0 32 . 23.556 32.973 45.133 1.00 39.50 32 A 1 ATOM 247 O OG . SER A 0 32 . 26.655 31.671 46.028 1.00 39.50 32 A 1 ATOM 248 N N . SER A 0 33 . 24.078 33.534 47.243 1.00 35.79 33 A 1 ATOM 249 C CA . SER A 0 33 . 22.815 33.126 47.869 1.00 35.79 33 A 1 ATOM 250 C C . SER A 0 33 . 21.874 34.287 48.222 1.00 35.79 33 A 1 ATOM 251 C CB . SER A 0 33 . 23.112 32.250 49.094 1.00 35.79 33 A 1 ATOM 252 O O . SER A 0 33 . 20.852 34.058 48.862 1.00 35.79 33 A 1 ATOM 253 O OG . SER A 0 33 . 24.011 32.877 49.990 1.00 35.79 33 A 1 ATOM 254 N N . SER A 0 34 . 22.192 35.531 47.840 1.00 31.04 34 A 1 ATOM 255 C CA . SER A 0 34 . 21.446 36.728 48.270 1.00 31.04 34 A 1 ATOM 256 C C . SER A 0 34 . 21.103 37.715 47.145 1.00 31.04 34 A 1 ATOM 257 C CB . SER A 0 34 . 22.122 37.399 49.476 1.00 31.04 34 A 1 ATOM 258 O O . SER A 0 34 . 21.120 38.918 47.349 1.00 31.04 34 A 1 ATOM 259 O OG . SER A 0 34 . 23.472 37.732 49.221 1.00 31.04 34 A 1 ATOM 260 N N . GLU A 0 35 . 20.703 37.219 45.973 1.00 36.28 35 A 1 ATOM 261 C CA . GLU A 0 35 . 19.932 37.989 44.978 1.00 36.28 35 A 1 ATOM 262 C C . GLU A 0 35 . 18.848 37.084 44.366 1.00 36.28 35 A 1 ATOM 263 C CB . GLU A 0 35 . 20.828 38.664 43.912 1.00 36.28 35 A 1 ATOM 264 O O . GLU A 0 35 . 18.904 36.699 43.205 1.00 36.28 35 A 1 ATOM 265 C CG . GLU A 0 35 . 21.447 39.988 44.400 1.00 36.28 35 A 1 ATOM 266 C CD . GLU A 0 35 . 22.228 40.765 43.326 1.00 36.28 35 A 1 ATOM 267 O OE1 . GLU A 0 35 . 22.549 41.948 43.594 1.00 36.28 35 A 1 ATOM 268 O OE2 . GLU A 0 35 . 22.531 40.190 42.256 1.00 36.28 35 A 1 ATOM 269 N N . ASN A 0 36 . 17.850 36.713 45.175 1.00 29.52 36 A 1 ATOM 270 C CA . ASN A 0 36 . 16.584 36.165 44.683 1.00 29.52 36 A 1 ATOM 271 C C . ASN A 0 36 . 15.539 37.295 44.669 1.00 29.52 36 A 1 ATOM 272 C CB . ASN A 0 36 . 16.139 34.961 45.546 1.00 29.52 36 A 1 ATOM 273 O O . ASN A 0 36 . 14.956 37.595 45.717 1.00 29.52 36 A 1 ATOM 274 C CG . ASN A 0 36 . 16.523 33.603 44.974 1.00 29.52 36 A 1 ATOM 275 N ND2 . ASN A 0 36 . 16.344 32.551 45.737 1.00 29.52 36 A 1 ATOM 276 O OD1 . ASN A 0 36 . 16.939 33.446 43.842 1.00 29.52 36 A 1 ATOM 277 N N . PRO A 0 37 . 15.277 37.951 43.524 1.00 34.01 37 A 1 ATOM 278 C CA . PRO A 0 37 . 14.084 38.763 43.376 1.00 34.01 37 A 1 ATOM 279 C C . PRO A 0 37 . 12.884 37.816 43.316 1.00 34.01 37 A 1 ATOM 280 C CB . PRO A 0 37 . 14.291 39.572 42.093 1.00 34.01 37 A 1 ATOM 281 O O . PRO A 0 37 . 12.729 37.064 42.362 1.00 34.01 37 A 1 ATOM 282 C CG . PRO A 0 37 . 15.200 38.682 41.245 1.00 34.01 37 A 1 ATOM 283 C CD . PRO A 0 37 . 16.000 37.866 42.262 1.00 34.01 37 A 1 ATOM 284 N N . SER A 0 38 . 12.048 37.870 44.354 1.00 34.12 38 A 1 ATOM 285 C CA . SER A 0 38 . 10.733 37.225 44.441 1.00 34.12 38 A 1 ATOM 286 C C . SER A 0 38 . 10.711 35.740 44.077 1.00 34.12 38 A 1 ATOM 287 C CB . SER A 0 38 . 9.683 38.004 43.641 1.00 34.12 38 A 1 ATOM 288 O O . SER A 0 38 . 10.566 35.348 42.923 1.00 34.12 38 A 1 ATOM 289 O OG . SER A 0 38 . 10.062 38.164 42.291 1.00 34.12 38 A 1 ATOM 290 N N . ASP A 0 39 . 10.727 34.929 45.126 1.00 29.52 39 A 1 ATOM 291 C CA . ASP A 0 39 . 10.273 33.547 45.153 1.00 29.52 39 A 1 ATOM 292 C C . ASP A 0 39 . 8.773 33.482 44.772 1.00 29.52 39 A 1 ATOM 293 C CB . ASP A 0 39 . 10.598 33.029 46.573 1.00 29.52 39 A 1 ATOM 294 O O . ASP A 0 39 . 7.891 33.269 45.600 1.00 29.52 39 A 1 ATOM 295 C CG . ASP A 0 39 . 10.756 31.514 46.705 1.00 29.52 39 A 1 ATOM 296 O OD1 . ASP A 0 39 . 10.778 30.825 45.662 1.00 29.52 39 A 1 ATOM 297 O OD2 . ASP A 0 39 . 10.889 31.067 47.865 1.00 29.52 39 A 1 ATOM 298 N N . GLN A 0 40 . 8.444 33.731 43.500 1.00 32.43 40 A 1 ATOM 299 C CA . GLN A 0 40 . 7.306 33.067 42.888 1.00 32.43 40 A 1 ATOM 300 C C . GLN A 0 40 . 7.773 31.642 42.649 1.00 32.43 40 A 1 ATOM 301 C CB . GLN A 0 40 . 6.820 33.750 41.599 1.00 32.43 40 A 1 ATOM 302 O O . GLN A 0 40 . 8.293 31.296 41.590 1.00 32.43 40 A 1 ATOM 303 C CG . GLN A 0 40 . 5.934 34.968 41.896 1.00 32.43 40 A 1 ATOM 304 C CD . GLN A 0 40 . 5.279 35.556 40.647 1.00 32.43 40 A 1 ATOM 305 N NE2 . GLN A 0 40 . 4.412 36.533 40.800 1.00 32.43 40 A 1 ATOM 306 O OE1 . GLN A 0 40 . 5.501 35.161 39.516 1.00 32.43 40 A 1 ATOM 307 N N . THR A 0 41 . 7.578 30.813 43.667 1.00 28.24 41 A 1 ATOM 308 C CA . THR A 0 41 . 7.410 29.380 43.492 1.00 28.24 41 A 1 ATOM 309 C C . THR A 0 41 . 6.286 29.195 42.473 1.00 28.24 41 A 1 ATOM 310 C CB . THR A 0 41 . 7.086 28.681 44.832 1.00 28.24 41 A 1 ATOM 311 O O . THR A 0 41 . 5.109 29.078 42.810 1.00 28.24 41 A 1 ATOM 312 C CG2 . THR A 0 41 . 8.324 28.048 45.457 1.00 28.24 41 A 1 ATOM 313 O OG1 . THR A 0 41 . 6.580 29.577 45.801 1.00 28.24 41 A 1 ATOM 314 N N . ILE A 0 42 . 6.637 29.185 41.185 1.00 30.70 42 A 1 ATOM 315 C CA . ILE A 0 42 . 5.835 28.519 40.174 1.00 30.70 42 A 1 ATOM 316 C C . ILE A 0 42 . 5.929 27.055 40.579 1.00 30.70 42 A 1 ATOM 317 C CB . ILE A 0 42 . 6.304 28.809 38.729 1.00 30.70 42 A 1 ATOM 318 O O . ILE A 0 42 . 6.848 26.328 40.211 1.00 30.70 42 A 1 ATOM 319 C CG1 . ILE A 0 42 . 6.203 30.324 38.430 1.00 30.70 42 A 1 ATOM 320 C CG2 . ILE A 0 42 . 5.445 28.001 37.733 1.00 30.70 42 A 1 ATOM 321 C CD1 . ILE A 0 42 . 6.734 30.730 37.049 1.00 30.70 42 A 1 ATOM 322 N N . SER A 0 43 . 4.997 26.649 41.437 1.00 25.85 43 A 1 ATOM 323 C CA . SER A 0 43 . 4.596 25.265 41.575 1.00 25.85 43 A 1 ATOM 324 C C . SER A 0 43 . 4.291 24.807 40.153 1.00 25.85 43 A 1 ATOM 325 C CB . SER A 0 43 . 3.379 25.183 42.519 1.00 25.85 43 A 1 ATOM 326 O O . SER A 0 43 . 3.202 25.066 39.634 1.00 25.85 43 A 1 ATOM 327 O OG . SER A 0 43 . 2.431 24.215 42.111 1.00 25.85 43 A 1 ATOM 328 N N . TYR A 0 44 . 5.248 24.137 39.513 1.00 35.91 44 A 1 ATOM 329 C CA . TYR A 0 44 . 4.940 23.186 38.465 1.00 35.91 44 A 1 ATOM 330 C C . TYR A 0 44 . 4.075 22.135 39.150 1.00 35.91 44 A 1 ATOM 331 C CB . TYR A 0 44 . 6.219 22.586 37.861 1.00 35.91 44 A 1 ATOM 332 O O . TYR A 0 44 . 4.572 21.147 39.687 1.00 35.91 44 A 1 ATOM 333 C CG . TYR A 0 44 . 7.082 23.575 37.104 1.00 35.91 44 A 1 ATOM 334 C CD1 . TYR A 0 44 . 6.787 23.888 35.762 1.00 35.91 44 A 1 ATOM 335 C CD2 . TYR A 0 44 . 8.186 24.175 37.740 1.00 35.91 44 A 1 ATOM 336 C CE1 . TYR A 0 44 . 7.600 24.797 35.057 1.00 35.91 44 A 1 ATOM 337 C CE2 . TYR A 0 44 . 9.001 25.082 37.037 1.00 35.91 44 A 1 ATOM 338 O OH . TYR A 0 44 . 9.488 26.268 35.006 1.00 35.91 44 A 1 ATOM 339 C CZ . TYR A 0 44 . 8.709 25.393 35.692 1.00 35.91 44 A 1 ATOM 340 N N . SER A 0 45 . 2.768 22.392 39.230 1.00 38.82 45 A 1 ATOM 341 C CA . SER A 0 45 . 1.824 21.341 39.539 1.00 38.82 45 A 1 ATOM 342 C C . SER A 0 45 . 2.119 20.276 38.499 1.00 38.82 45 A 1 ATOM 343 C CB . SER A 0 45 . 0.375 21.841 39.444 1.00 38.82 45 A 1 ATOM 344 O O . SER A 0 45 . 1.968 20.565 37.305 1.00 38.82 45 A 1 ATOM 345 O OG . SER A 0 45 . 0.105 22.426 38.184 1.00 38.82 45 A 1 ATOM 346 N N . LEU A 0 46 . 2.582 19.093 38.928 1.00 41.79 46 A 1 ATOM 347 C CA . LEU A 0 46 . 2.564 17.915 38.065 1.00 41.79 46 A 1 ATOM 348 C C . LEU A 0 46 . 1.228 17.957 37.315 1.00 41.79 46 A 1 ATOM 349 C CB . LEU A 0 46 . 2.635 16.607 38.878 1.00 41.79 46 A 1 ATOM 350 O O . LEU A 0 46 . 0.214 18.237 37.973 1.00 41.79 46 A 1 ATOM 351 C CG . LEU A 0 46 . 4.018 15.935 38.880 1.00 41.79 46 A 1 ATOM 352 C CD1 . LEU A 0 46 . 4.901 16.471 40.005 1.00 41.79 46 A 1 ATOM 353 C CD2 . LEU A 0 46 . 3.856 14.426 39.060 1.00 41.79 46 A 1 ATOM 354 N N . PRO A 0 47 . 1.214 17.775 35.981 1.00 50.37 47 A 1 ATOM 355 C CA . PRO A 0 47 . -0.026 17.844 35.227 1.00 50.37 47 A 1 ATOM 356 C C . PRO A 0 47 . -1.026 16.958 35.957 1.00 50.37 47 A 1 ATOM 357 C CB . PRO A 0 47 . 0.299 17.363 33.808 1.00 50.37 47 A 1 ATOM 358 O O . PRO A 0 47 . -0.729 15.788 36.185 1.00 50.37 47 A 1 ATOM 359 C CG . PRO A 0 47 . 1.683 16.714 33.903 1.00 50.37 47 A 1 ATOM 360 C CD . PRO A 0 47 . 2.313 17.293 35.166 1.00 50.37 47 A 1 ATOM 361 N N . LYS A 0 48 . -2.124 17.555 36.452 1.00 56.88 48 A 1 ATOM 362 C CA . LYS A 0 48 . -3.138 16.845 37.237 1.00 56.88 48 A 1 ATOM 363 C C . LYS A 0 48 . -3.579 15.659 36.395 1.00 56.88 48 A 1 ATOM 364 C CB . LYS A 0 48 . -4.338 17.753 37.573 1.00 56.88 48 A 1 ATOM 365 O O . LYS A 0 48 . -4.321 15.831 35.432 1.00 56.88 48 A 1 ATOM 366 C CG . LYS A 0 48 . -4.280 18.345 38.987 1.00 56.88 48 A 1 ATOM 367 C CD . LYS A 0 48 . -5.525 19.209 39.236 1.00 56.88 48 A 1 ATOM 368 C CE . LYS A 0 48 . -5.556 19.717 40.680 1.00 56.88 48 A 1 ATOM 369 N NZ . LYS A 0 48 . -6.705 20.630 40.906 1.00 56.88 48 A 1 ATOM 370 N N . GLU A 0 49 . -3.068 14.484 36.727 1.00 75.07 49 A 1 ATOM 371 C CA . GLU A 0 49 . -3.381 13.271 36.001 1.00 75.07 49 A 1 ATOM 372 C C . GLU A 0 49 . -4.867 12.999 36.232 1.00 75.07 49 A 1 ATOM 373 C CB . GLU A 0 49 . -2.443 12.150 36.464 1.00 75.07 49 A 1 ATOM 374 O O . GLU A 0 49 . -5.344 12.963 37.373 1.00 75.07 49 A 1 ATOM 375 C CG . GLU A 0 49 . -2.357 11.007 35.444 1.00 75.07 49 A 1 ATOM 376 C CD . GLU A 0 49 . -1.287 9.962 35.812 1.00 75.07 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . -0.990 9.123 34.934 1.00 75.07 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . -0.792 9.994 36.962 1.00 75.07 49 A 1 ATOM 379 N N . CYS A 0 50 . -5.644 12.938 35.153 1.00 84.60 50 A 1 ATOM 380 C CA . CYS A 0 50 . -7.084 12.781 35.275 1.00 84.60 50 A 1 ATOM 381 C C . CYS A 0 50 . -7.391 11.401 35.848 1.00 84.60 50 A 1 ATOM 382 C CB . CYS A 0 50 . -7.757 12.974 33.921 1.00 84.60 50 A 1 ATOM 383 O O . CYS A 0 50 . -7.098 10.379 35.235 1.00 84.60 50 A 1 ATOM 384 S SG . CYS A 0 50 . -7.444 14.586 33.183 1.00 84.60 50 A 1 ATOM 385 N N . THR A 0 51 . -8.030 11.360 37.012 1.00 85.04 51 A 1 ATOM 386 C CA . THR A 0 51 . -8.418 10.100 37.642 1.00 85.04 51 A 1 ATOM 387 C C . THR A 0 51 . -9.731 9.579 37.056 1.00 85.04 51 A 1 ATOM 388 C CB . THR A 0 51 . -8.474 10.237 39.169 1.00 85.04 51 A 1 ATOM 389 O O . THR A 0 51 . -10.713 10.318 36.910 1.00 85.04 51 A 1 ATOM 390 C CG2 . THR A 0 51 . -7.091 10.523 39.758 1.00 85.04 51 A 1 ATOM 391 O OG1 . THR A 0 51 . -9.304 11.309 39.561 1.00 85.04 51 A 1 ATOM 392 N N . LEU A 0 52 . -9.758 8.289 36.716 1.00 88.12 52 A 1 ATOM 393 C CA . LEU A 0 52 . -10.980 7.566 36.357 1.00 88.12 52 A 1 ATOM 394 C C . LEU A 0 52 . -11.839 7.327 37.607 1.00 88.12 52 A 1 ATOM 395 C CB . LEU A 0 52 . -10.609 6.215 35.724 1.00 88.12 52 A 1 ATOM 396 O O . LEU A 0 52 . -11.336 6.857 38.627 1.00 88.12 52 A 1 ATOM 397 C CG . LEU A 0 52 . -10.223 6.254 34.237 1.00 88.12 52 A 1 ATOM 398 C CD1 . LEU A 0 52 . -9.586 4.909 33.902 1.00 88.12 52 A 1 ATOM 399 C CD2 . LEU A 0 52 . -11.450 6.433 33.337 1.00 88.12 52 A 1 ATOM 400 N N . PHE A 0 53 . -13.144 7.604 37.533 1.00 88.89 53 A 1 ATOM 401 C CA . PHE A 0 53 . -14.082 7.210 38.593 1.00 88.89 53 A 1 ATOM 402 C C . PHE A 0 53 . -14.422 5.705 38.524 1.00 88.89 53 A 1 ATOM 403 C CB . PHE A 0 53 . -15.338 8.096 38.541 1.00 88.89 53 A 1 ATOM 404 O O . PHE A 0 53 . -14.296 5.113 37.454 1.00 88.89 53 A 1 ATOM 405 C CG . PHE A 0 53 . -15.116 9.594 38.702 1.00 88.89 53 A 1 ATOM 406 C CD1 . PHE A 0 53 . -14.064 10.097 39.496 1.00 88.89 53 A 1 ATOM 407 C CD2 . PHE A 0 53 . -16.010 10.496 38.095 1.00 88.89 53 A 1 ATOM 408 C CE1 . PHE A 0 53 . -13.899 11.482 39.659 1.00 88.89 53 A 1 ATOM 409 C CE2 . PHE A 0 53 . -15.846 11.883 38.261 1.00 88.89 53 A 1 ATOM 410 C CZ . PHE A 0 53 . -14.788 12.376 39.042 1.00 88.89 53 A 1 ATOM 411 N N . PRO A 0 54 . -14.912 5.070 39.614 1.00 85.69 54 A 1 ATOM 412 C CA . PRO A 0 54 . -15.113 3.612 39.678 1.00 85.69 54 A 1 ATOM 413 C C . PRO A 0 54 . -15.983 3.001 38.565 1.00 85.69 54 A 1 ATOM 414 C CB . PRO A 0 54 . -15.745 3.356 41.050 1.00 85.69 54 A 1 ATOM 415 O O . PRO A 0 54 . -15.762 1.862 38.169 1.00 85.69 54 A 1 ATOM 416 C CG . PRO A 0 54 . -15.190 4.489 41.909 1.00 85.69 54 A 1 ATOM 417 C CD . PRO A 0 54 . -15.128 5.659 40.932 1.00 85.69 54 A 1 ATOM 418 N N . ASN A 0 55 . -16.949 3.762 38.040 1.00 84.26 55 A 1 ATOM 419 C CA . ASN A 0 55 . -17.860 3.325 36.972 1.00 84.26 55 A 1 ATOM 420 C C . ASN A 0 55 . -17.487 3.893 35.591 1.00 84.26 55 A 1 ATOM 421 C CB . ASN A 0 55 . -19.303 3.674 37.378 1.00 84.26 55 A 1 ATOM 422 O O . ASN A 0 55 . -18.291 3.826 34.662 1.00 84.26 55 A 1 ATOM 423 C CG . ASN A 0 55 . -19.777 2.925 38.610 1.00 84.26 55 A 1 ATOM 424 N ND2 . ASN A 0 55 . -20.781 3.432 39.285 1.00 84.26 55 A 1 ATOM 425 O OD1 . ASN A 0 55 . -19.276 1.884 38.989 1.00 84.26 55 A 1 ATOM 426 N N . GLN A 0 56 . -16.300 4.492 35.464 1.00 89.86 56 A 1 ATOM 427 C CA . GLN A 0 56 . -15.817 5.102 34.231 1.00 89.86 56 A 1 ATOM 428 C C . GLN A 0 56 . -14.799 4.218 33.528 1.00 89.86 56 A 1 ATOM 429 C CB . GLN A 0 56 . -15.243 6.503 34.488 1.00 89.86 56 A 1 ATOM 430 O O . GLN A 0 56 . -14.021 3.503 34.156 1.00 89.86 56 A 1 ATOM 431 C CG . GLN A 0 56 . -16.393 7.460 34.782 1.00 89.86 56 A 1 ATOM 432 C CD . GLN A 0 56 . -15.981 8.906 35.002 1.00 89.86 56 A 1 ATOM 433 N NE2 . GLN A 0 56 . -16.922 9.802 34.813 1.00 89.86 56 A 1 ATOM 434 O OE1 . GLN A 0 56 . -14.867 9.259 35.366 1.00 89.86 56 A 1 ATOM 435 N N . LYS A 0 57 . -14.785 4.304 32.201 1.00 90.93 57 A 1 ATOM 436 C CA . LYS A 0 57 . -13.796 3.645 31.348 1.00 90.93 57 A 1 ATOM 437 C C . LYS A 0 57 . -13.200 4.653 30.371 1.00 90.93 57 A 1 ATOM 438 C CB . LYS A 0 57 . -14.447 2.445 30.634 1.00 90.93 57 A 1 ATOM 439 O O . LYS A 0 57 . -13.788 5.701 30.102 1.00 90.93 57 A 1 ATOM 440 C CG . LYS A 0 57 . -14.949 1.372 31.621 1.00 90.93 57 A 1 ATOM 441 C CD . LYS A 0 57 . -15.609 0.195 30.891 1.00 90.93 57 A 1 ATOM 442 C CE . LYS A 0 57 . -16.149 -0.828 31.901 1.00 90.93 57 A 1 ATOM 443 N NZ . LYS A 0 57 . -16.860 -1.949 31.229 1.00 90.93 57 A 1 ATOM 444 N N . TYR A 0 58 . -12.044 4.323 29.812 1.00 90.74 58 A 1 ATOM 445 C CA . TYR A 0 58 . -11.605 4.967 28.579 1.00 90.74 58 A 1 ATOM 446 C C . TYR A 0 58 . -12.479 4.488 27.420 1.00 90.74 58 A 1 ATOM 447 C CB . TYR A 0 58 . -10.122 4.693 28.324 1.00 90.74 58 A 1 ATOM 448 O O . TYR A 0 58 . -12.917 3.335 27.385 1.00 90.74 58 A 1 ATOM 449 C CG . TYR A 0 58 . -9.219 5.358 29.341 1.00 90.74 58 A 1 ATOM 450 C CD1 . TYR A 0 58 . -8.989 6.745 29.262 1.00 90.74 58 A 1 ATOM 451 C CD2 . TYR A 0 58 . -8.589 4.598 30.344 1.00 90.74 58 A 1 ATOM 452 C CE1 . TYR A 0 58 . -8.149 7.373 30.197 1.00 90.74 58 A 1 ATOM 453 C CE2 . TYR A 0 58 . -7.739 5.227 31.276 1.00 90.74 58 A 1 ATOM 454 O OH . TYR A 0 58 . -6.785 7.254 32.154 1.00 90.74 58 A 1 ATOM 455 C CZ . TYR A 0 58 . -7.548 6.624 31.226 1.00 90.74 58 A 1 ATOM 456 N N . LEU A 0 59 . -12.753 5.386 26.481 1.00 89.04 59 A 1 ATOM 457 C CA . LEU A 0 59 . -13.460 5.041 25.258 1.00 89.04 59 A 1 ATOM 458 C C . LEU A 0 59 . -12.524 4.237 24.347 1.00 89.04 59 A 1 ATOM 459 C CB . LEU A 0 59 . -13.951 6.346 24.622 1.00 89.04 59 A 1 ATOM 460 O O . LEU A 0 59 . -11.467 4.728 23.968 1.00 89.04 59 A 1 ATOM 461 C CG . LEU A 0 59 . -14.920 6.166 23.446 1.00 89.04 59 A 1 ATOM 462 C CD1 . LEU A 0 59 . -16.245 5.523 23.868 1.00 89.04 59 A 1 ATOM 463 C CD2 . LEU A 0 59 . -15.210 7.560 22.894 1.00 89.04 59 A 1 ATOM 464 N N . SER A 0 60 . -12.905 3.005 24.008 1.00 88.28 60 A 1 ATOM 465 C CA . SER A 0 60 . -12.084 2.104 23.182 1.00 88.28 60 A 1 ATOM 466 C C . SER A 0 60 . -12.077 2.461 21.695 1.00 88.28 60 A 1 ATOM 467 C CB . SER A 0 60 . -12.583 0.664 23.344 1.00 88.28 60 A 1 ATOM 468 O O . SER A 0 60 . -11.238 1.968 20.949 1.00 88.28 60 A 1 ATOM 469 O OG . SER A 0 60 . -13.947 0.559 22.965 1.00 88.28 60 A 1 ATOM 470 N N . VAL A 0 61 . -13.033 3.277 21.252 1.00 92.49 61 A 1 ATOM 471 C CA . VAL A 0 61 . -13.245 3.633 19.848 1.00 92.49 61 A 1 ATOM 472 C C . VAL A 0 61 . -13.021 5.131 19.703 1.00 92.49 61 A 1 ATOM 473 C CB . VAL A 0 61 . -14.657 3.215 19.396 1.00 92.49 61 A 1 ATOM 474 O O . VAL A 0 61 . -13.806 5.921 20.223 1.00 92.49 61 A 1 ATOM 475 C CG1 . VAL A 0 61 . -14.867 3.538 17.921 1.00 92.49 61 A 1 ATOM 476 C CG2 . VAL A 0 61 . -14.903 1.712 19.564 1.00 92.49 61 A 1 ATOM 477 N N . LEU A 0 62 . -11.954 5.524 19.012 1.00 94.36 62 A 1 ATOM 478 C CA . LEU A 0 62 . -11.554 6.922 18.860 1.00 94.36 62 A 1 ATOM 479 C C . LEU A 0 62 . -11.403 7.281 17.370 1.00 94.36 62 A 1 ATOM 480 C CB . LEU A 0 62 . -10.242 7.168 19.632 1.00 94.36 62 A 1 ATOM 481 O O . LEU A 0 62 . -10.853 6.482 16.611 1.00 94.36 62 A 1 ATOM 482 C CG . LEU A 0 62 . -10.317 6.972 21.160 1.00 94.36 62 A 1 ATOM 483 C CD1 . LEU A 0 62 . -8.935 7.183 21.778 1.00 94.36 62 A 1 ATOM 484 C CD2 . LEU A 0 62 . -11.277 7.960 21.822 1.00 94.36 62 A 1 ATOM 485 N N . PRO A 0 63 . -11.879 8.461 16.929 1.00 96.21 63 A 1 ATOM 486 C CA . PRO A 0 63 . -11.517 9.027 15.630 1.00 96.21 63 A 1 ATOM 487 C C . PRO A 0 63 . -10.086 9.610 15.675 1.00 96.21 63 A 1 ATOM 488 C CB . PRO A 0 63 . -12.607 10.074 15.375 1.00 96.21 63 A 1 ATOM 489 O O . PRO A 0 63 . -9.384 9.469 16.672 1.00 96.21 63 A 1 ATOM 490 C CG . PRO A 0 63 . -12.897 10.617 16.771 1.00 96.21 63 A 1 ATOM 491 C CD . PRO A 0 63 . -12.737 9.385 17.660 1.00 96.21 63 A 1 ATOM 492 N N . GLY A 0 64 . -9.636 10.268 14.603 1.00 95.57 64 A 1 ATOM 493 C CA . GLY A 0 64 . -8.324 10.936 14.532 1.00 95.57 64 A 1 ATOM 494 C C . GLY A 0 64 . -7.168 10.068 14.037 1.00 95.57 64 A 1 ATOM 495 O O . GLY A 0 64 . -6.050 10.558 13.865 1.00 95.57 64 A 1 ATOM 496 N N . PHE A 0 65 . -7.435 8.797 13.750 1.00 96.36 65 A 1 ATOM 497 C CA . PHE A 0 65 . -6.492 7.906 13.089 1.00 96.36 65 A 1 ATOM 498 C C . PHE A 0 65 . -6.603 8.013 11.570 1.00 96.36 65 A 1 ATOM 499 C CB . PHE A 0 65 . -6.679 6.469 13.587 1.00 96.36 65 A 1 ATOM 500 O O . PHE A 0 65 . -7.670 8.284 11.007 1.00 96.36 65 A 1 ATOM 501 C CG . PHE A 0 65 . -6.283 6.313 15.041 1.00 96.36 65 A 1 ATOM 502 C CD1 . PHE A 0 65 . -4.965 5.948 15.376 1.00 96.36 65 A 1 ATOM 503 C CD2 . PHE A 0 65 . -7.213 6.590 16.061 1.00 96.36 65 A 1 ATOM 504 C CE1 . PHE A 0 65 . -4.578 5.867 16.726 1.00 96.36 65 A 1 ATOM 505 C CE2 . PHE A 0 65 . -6.820 6.519 17.408 1.00 96.36 65 A 1 ATOM 506 C CZ . PHE A 0 65 . -5.505 6.158 17.742 1.00 96.36 65 A 1 ATOM 507 N N . GLY A 0 66 . -5.479 7.765 10.908 1.00 96.99 66 A 1 ATOM 508 C CA . GLY A 0 66 . -5.435 7.585 9.472 1.00 96.99 66 A 1 ATOM 509 C C . GLY A 0 66 . -6.205 6.349 9.013 1.00 96.99 66 A 1 ATOM 510 O O . GLY A 0 66 . -6.382 5.390 9.764 1.00 96.99 66 A 1 ATOM 511 N N . TRP A 0 67 . -6.663 6.360 7.766 1.00 96.56 67 A 1 ATOM 512 C CA . TRP A 0 67 . -7.485 5.312 7.172 1.00 96.56 67 A 1 ATOM 513 C C . TRP A 0 67 . -7.064 5.018 5.737 1.00 96.56 67 A 1 ATOM 514 C CB . TRP A 0 67 . -8.956 5.712 7.242 1.00 96.56 67 A 1 ATOM 515 O O . TRP A 0 67 . -7.071 5.879 4.848 1.00 96.56 67 A 1 ATOM 516 C CG . TRP A 0 67 . -9.903 4.697 6.686 1.00 96.56 67 A 1 ATOM 517 C CD1 . TRP A 0 67 . -10.490 4.740 5.470 1.00 96.56 67 A 1 ATOM 518 C CD2 . TRP A 0 67 . -10.404 3.487 7.326 1.00 96.56 67 A 1 ATOM 519 C CE2 . TRP A 0 67 . -11.354 2.878 6.457 1.00 96.56 67 A 1 ATOM 520 C CE3 . TRP A 0 67 . -10.167 2.851 8.563 1.00 96.56 67 A 1 ATOM 521 N NE1 . TRP A 0 67 . -11.353 3.673 5.335 1.00 96.56 67 A 1 ATOM 522 C CH2 . TRP A 0 67 . -11.806 1.115 8.056 1.00 96.56 67 A 1 ATOM 523 C CZ2 . TRP A 0 67 . -12.061 1.727 6.819 1.00 96.56 67 A 1 ATOM 524 C CZ3 . TRP A 0 67 . -10.855 1.676 8.923 1.00 96.56 67 A 1 ATOM 525 N N . ASP A 0 68 . -6.704 3.766 5.489 1.00 96.80 68 A 1 ATOM 526 C CA . ASP A 0 68 . -6.470 3.259 4.144 1.00 96.80 68 A 1 ATOM 527 C C . ASP A 0 68 . -7.789 2.738 3.571 1.00 96.80 68 A 1 ATOM 528 C CB . ASP A 0 68 . -5.359 2.218 4.206 1.00 96.80 68 A 1 ATOM 529 O O . ASP A 0 68 . -8.255 1.651 3.931 1.00 96.80 68 A 1 ATOM 530 C CG . ASP A 0 68 . -4.956 1.644 2.849 1.00 96.80 68 A 1 ATOM 531 O OD1 . ASP A 0 68 . -5.630 1.885 1.822 1.00 96.80 68 A 1 ATOM 532 O OD2 . ASP A 0 68 . -3.957 0.892 2.878 1.00 96.80 68 A 1 ATOM 533 N N . ASN A 0 69 . -8.394 3.548 2.697 1.00 94.59 69 A 1 ATOM 534 C CA . ASN A 0 69 . -9.739 3.298 2.196 1.00 94.59 69 A 1 ATOM 535 C C . ASN A 0 69 . -9.790 2.104 1.247 1.00 94.59 69 A 1 ATOM 536 C CB . ASN A 0 69 . -10.306 4.562 1.516 1.00 94.59 69 A 1 ATOM 537 O O . ASN A 0 69 . -10.841 1.499 1.135 1.00 94.59 69 A 1 ATOM 538 C CG . ASN A 0 69 . -11.770 4.847 1.818 1.00 94.59 69 A 1 ATOM 539 N ND2 . ASN A 0 69 . -12.409 5.668 1.022 1.00 94.59 69 A 1 ATOM 540 O OD1 . ASN A 0 69 . -12.317 4.419 2.819 1.00 94.59 69 A 1 ATOM 541 N N . LEU A 0 70 . -8.690 1.706 0.594 1.00 94.24 70 A 1 ATOM 542 C CA . LEU A 0 70 . -8.716 0.531 -0.287 1.00 94.24 70 A 1 ATOM 543 C C . LEU A 0 70 . -8.872 -0.770 0.507 1.00 94.24 70 A 1 ATOM 544 C CB . LEU A 0 70 . -7.456 0.483 -1.172 1.00 94.24 70 A 1 ATOM 545 O O . LEU A 0 70 . -9.609 -1.662 0.093 1.00 94.24 70 A 1 ATOM 546 C CG . LEU A 0 70 . -7.325 1.630 -2.190 1.00 94.24 70 A 1 ATOM 547 C CD1 . LEU A 0 70 . -6.214 1.322 -3.194 1.00 94.24 70 A 1 ATOM 548 C CD2 . LEU A 0 70 . -8.599 1.822 -3.001 1.00 94.24 70 A 1 ATOM 549 N N . VAL A 0 71 . -8.209 -0.869 1.663 1.00 95.31 71 A 1 ATOM 550 C CA . VAL A 0 71 . -8.193 -2.083 2.504 1.00 95.31 71 A 1 ATOM 551 C C . VAL A 0 71 . -9.131 -2.025 3.707 1.00 95.31 71 A 1 ATOM 552 C CB . VAL A 0 71 . -6.775 -2.432 2.981 1.00 95.31 71 A 1 ATOM 553 O O . VAL A 0 71 . -9.230 -3.009 4.439 1.00 95.31 71 A 1 ATOM 554 C CG1 . VAL A 0 71 . -5.819 -2.635 1.813 1.00 95.31 71 A 1 ATOM 555 C CG2 . VAL A 0 71 . -6.202 -1.356 3.903 1.00 95.31 71 A 1 ATOM 556 N N . ASN A 0 72 . -9.791 -0.890 3.943 1.00 96.02 72 A 1 ATOM 557 C CA . ASN A 0 72 . -10.584 -0.615 5.140 1.00 96.02 72 A 1 ATOM 558 C C . ASN A 0 72 . -9.824 -0.891 6.452 1.00 96.02 72 A 1 ATOM 559 C CB . ASN A 0 72 . -11.942 -1.346 5.069 1.00 96.02 72 A 1 ATOM 560 O O . ASN A 0 72 . -10.262 -1.696 7.278 1.00 96.02 72 A 1 ATOM 561 C CG . ASN A 0 72 . -12.904 -0.746 4.070 1.00 96.02 72 A 1 ATOM 562 N ND2 . ASN A 0 72 . -13.830 -1.515 3.543 1.00 96.02 72 A 1 ATOM 563 O OD1 . ASN A 0 72 . -12.910 0.437 3.803 1.00 96.02 72 A 1 ATOM 564 N N . ARG A 0 73 . -8.660 -0.256 6.643 1.00 95.98 73 A 1 ATOM 565 C CA . ARG A 0 73 . -7.883 -0.388 7.888 1.00 95.98 73 A 1 ATOM 566 C C . ARG A 0 73 . -7.414 0.950 8.432 1.00 95.98 73 A 1 ATOM 567 C CB . ARG A 0 73 . -6.692 -1.344 7.730 1.00 95.98 73 A 1 ATOM 568 O O . ARG A 0 73 . -6.975 1.820 7.681 1.00 95.98 73 A 1 ATOM 569 C CG . ARG A 0 73 . -7.140 -2.789 7.475 1.00 95.98 73 A 1 ATOM 570 C CD . ARG A 0 73 . -5.940 -3.737 7.522 1.00 95.98 73 A 1 ATOM 571 N NE . ARG A 0 73 . -6.367 -5.134 7.336 1.00 95.98 73 A 1 ATOM 572 N NH1 . ARG A 0 73 . -4.393 -6.148 7.922 1.00 95.98 73 A 1 ATOM 573 N NH2 . ARG A 0 73 . -6.164 -7.397 7.367 1.00 95.98 73 A 1 ATOM 574 C CZ . ARG A 0 73 . -5.640 -6.217 7.538 1.00 95.98 73 A 1 ATOM 575 N N . GLU A 0 74 . -7.445 1.044 9.757 1.00 95.74 74 A 1 ATOM 576 C CA . GLU A 0 74 . -6.824 2.123 10.520 1.00 95.74 74 A 1 ATOM 577 C C . GLU A 0 74 . -5.295 2.085 10.368 1.00 95.74 74 A 1 ATOM 578 C CB . GLU A 0 74 . -7.278 2.044 11.991 1.00 95.74 74 A 1 ATOM 579 O O . GLU A 0 74 . -4.675 1.025 10.220 1.00 95.74 74 A 1 ATOM 580 C CG . GLU A 0 74 . -8.720 2.566 12.138 1.00 95.74 74 A 1 ATOM 581 C CD . GLU A 0 74 . -9.446 2.138 13.421 1.00 95.74 74 A 1 ATOM 582 O OE1 . GLU A 0 74 . -10.708 2.133 13.376 1.00 95.74 74 A 1 ATOM 583 O OE2 . GLU A 0 74 . -8.769 1.727 14.384 1.00 95.74 74 A 1 ATOM 584 N N . ARG A 0 75 . -4.700 3.274 10.340 1.00 96.02 75 A 1 ATOM 585 C CA . ARG A 0 75 . -3.282 3.554 10.100 1.00 96.02 75 A 1 ATOM 586 C C . ARG A 0 75 . -2.736 4.446 11.220 1.00 96.02 75 A 1 ATOM 587 C CB . ARG A 0 75 . -3.153 4.180 8.696 1.00 96.02 75 A 1 ATOM 588 O O . ARG A 0 75 . -3.326 4.518 12.294 1.00 96.02 75 A 1 ATOM 589 C CG . ARG A 0 75 . -3.532 3.256 7.531 1.00 96.02 75 A 1 ATOM 590 C CD . ARG A 0 75 . -2.641 2.013 7.496 1.00 96.02 75 A 1 ATOM 591 N NE . ARG A 0 75 . -2.848 1.228 6.267 1.00 96.02 75 A 1 ATOM 592 N NH1 . ARG A 0 75 . -1.044 -0.142 6.534 1.00 96.02 75 A 1 ATOM 593 N NH2 . ARG A 0 75 . -2.260 -0.269 4.660 1.00 96.02 75 A 1 ATOM 594 C CZ . ARG A 0 75 . -2.058 0.274 5.825 1.00 96.02 75 A 1 ATOM 595 N N . GLY A 0 76 . -1.579 5.077 11.011 1.00 94.93 76 A 1 ATOM 596 C CA . GLY A 0 76 . -0.949 5.927 12.022 1.00 94.93 76 A 1 ATOM 597 C C . GLY A 0 76 . -1.849 7.071 12.529 1.00 94.93 76 A 1 ATOM 598 O O . GLY A 0 76 . -2.761 7.500 11.817 1.00 94.93 76 A 1 ATOM 599 N N . PRO A 0 77 . -1.598 7.588 13.746 1.00 95.36 77 A 1 ATOM 600 C CA . PRO A 0 77 . -2.361 8.695 14.319 1.00 95.36 77 A 1 ATOM 601 C C . PRO A 0 77 . -2.118 9.990 13.537 1.00 95.36 77 A 1 ATOM 602 C CB . PRO A 0 77 . -1.885 8.811 15.770 1.00 95.36 77 A 1 ATOM 603 O O . PRO A 0 77 . -0.970 10.361 13.283 1.00 95.36 77 A 1 ATOM 604 C CG . PRO A 0 77 . -0.448 8.295 15.709 1.00 95.36 77 A 1 ATOM 605 C CD . PRO A 0 77 . -0.522 7.198 14.647 1.00 95.36 77 A 1 ATOM 606 N N . ILE A 0 78 . -3.197 10.679 13.171 1.00 96.61 78 A 1 ATOM 607 C CA . ILE A 0 78 . -3.152 11.950 12.438 1.00 96.61 78 A 1 ATOM 608 C C . ILE A 0 78 . -3.481 13.121 13.362 1.00 96.61 78 A 1 ATOM 609 C CB . ILE A 0 78 . -4.095 11.885 11.219 1.00 96.61 78 A 1 ATOM 610 O O . ILE A 0 78 . -2.855 14.170 13.246 1.00 96.61 78 A 1 ATOM 611 C CG1 . ILE A 0 78 . -3.539 10.876 10.188 1.00 96.61 78 A 1 ATOM 612 C CG2 . ILE A 0 78 . -4.266 13.270 10.582 1.00 96.61 78 A 1 ATOM 613 C CD1 . ILE A 0 78 . -4.370 10.762 8.905 1.00 96.61 78 A 1 ATOM 614 N N . ILE A 0 79 . -4.415 12.930 14.294 1.00 95.94 79 A 1 ATOM 615 C CA . ILE A 0 79 . -4.814 13.901 15.316 1.00 95.94 79 A 1 ATOM 616 C C . ILE A 0 79 . -4.326 13.440 16.687 1.00 95.94 79 A 1 ATOM 617 C CB . ILE A 0 79 . -6.342 14.108 15.281 1.00 95.94 79 A 1 ATOM 618 O O . ILE A 0 79 . -4.295 12.243 16.976 1.00 95.94 79 A 1 ATOM 619 C CG1 . ILE A 0 79 . -6.832 14.576 13.892 1.00 95.94 79 A 1 ATOM 620 C CG2 . ILE A 0 79 . -6.824 15.083 16.368 1.00 95.94 79 A 1 ATOM 621 C CD1 . ILE A 0 79 . -6.197 15.865 13.359 1.00 95.94 79 A 1 ATOM 622 N N . ASP A 0 80 . -3.941 14.392 17.532 1.00 92.51 80 A 1 ATOM 623 C CA . ASP A 0 80 . -3.502 14.131 18.902 1.00 92.51 80 A 1 ATOM 624 C C . ASP A 0 80 . -4.694 13.840 19.838 1.00 92.51 80 A 1 ATOM 625 C CB . ASP A 0 80 . -2.615 15.291 19.380 1.00 92.51 80 A 1 ATOM 626 O O . ASP A 0 80 . -5.174 14.700 20.576 1.00 92.51 80 A 1 ATOM 627 C CG . ASP A 0 80 . -1.919 14.995 20.714 1.00 92.51 80 A 1 ATOM 628 O OD1 . ASP A 0 80 . -2.029 13.844 21.195 1.00 92.51 80 A 1 ATOM 629 O OD2 . ASP A 0 80 . -1.242 15.921 21.220 1.00 92.51 80 A 1 ATOM 630 N N . VAL A 0 81 . -5.209 12.608 19.774 1.00 91.18 81 A 1 ATOM 631 C CA . VAL A 0 81 . -6.348 12.132 20.584 1.00 91.18 81 A 1 ATOM 632 C C . VAL A 0 81 . -5.930 11.438 21.886 1.00 91.18 81 A 1 ATOM 633 C CB . VAL A 0 81 . -7.324 11.268 19.760 1.00 91.18 81 A 1 ATOM 634 O O . VAL A 0 81 . -6.768 10.847 22.563 1.00 91.18 81 A 1 ATOM 635 C CG1 . VAL A 0 81 . -7.950 12.085 18.624 1.00 91.18 81 A 1 ATOM 636 C CG2 . VAL A 0 81 . -6.659 10.015 19.175 1.00 91.18 81 A 1 ATOM 637 N N . GLU A 0 82 . -4.652 11.512 22.262 1.00 85.34 82 A 1 ATOM 638 C CA . GLU A 0 82 . -4.120 10.911 23.498 1.00 85.34 82 A 1 ATOM 639 C C . GLU A 0 82 . -4.035 11.918 24.656 1.00 85.34 82 A 1 ATOM 640 C CB . GLU A 0 82 . -2.764 10.244 23.220 1.00 85.34 82 A 1 ATOM 641 O O . GLU A 0 82 . -3.673 11.573 25.782 1.00 85.34 82 A 1 ATOM 642 C CG . GLU A 0 82 . -2.903 9.061 22.245 1.00 85.34 82 A 1 ATOM 643 C CD . GLU A 0 82 . -1.593 8.289 22.006 1.00 85.34 82 A 1 ATOM 644 O OE1 . GLU A 0 82 . -1.658 7.270 21.278 1.00 85.34 82 A 1 ATOM 645 O OE2 . GLU A 0 82 . -0.532 8.692 22.537 1.00 85.34 82 A 1 ATOM 646 N N . LYS A 0 83 . -4.405 13.177 24.406 1.00 89.19 83 A 1 ATOM 647 C CA . LYS A 0 83 . -4.367 14.240 25.403 1.00 89.19 83 A 1 ATOM 648 C C . LYS A 0 83 . -5.676 14.333 26.187 1.00 89.19 83 A 1 ATOM 649 C CB . LYS A 0 83 . -3.997 15.546 24.702 1.00 89.19 83 A 1 ATOM 650 O O . LYS A 0 83 . -6.752 14.484 25.613 1.00 89.19 83 A 1 ATOM 651 C CG . LYS A 0 83 . -3.464 16.553 25.721 1.00 89.19 83 A 1 ATOM 652 C CD . LYS A 0 83 . -3.124 17.856 25.007 1.00 89.19 83 A 1 ATOM 653 C CE . LYS A 0 83 . -2.587 18.841 26.039 1.00 89.19 83 A 1 ATOM 654 N NZ . LYS A 0 83 . -2.223 20.114 25.393 1.00 89.19 83 A 1 ATOM 655 N N . TYR A 0 84 . -5.562 14.303 27.514 1.00 91.38 84 A 1 ATOM 656 C CA . TYR A 0 84 . -6.683 14.400 28.459 1.00 91.38 84 A 1 ATOM 657 C C . TYR A 0 84 . -6.551 15.598 29.407 1.00 91.38 84 A 1 ATOM 658 C CB . TYR A 0 84 . -6.818 13.077 29.230 1.00 91.38 84 A 1 ATOM 659 O O . TYR A 0 84 . -7.098 15.585 30.502 1.00 91.38 84 A 1 ATOM 660 C CG . TYR A 0 84 . -7.308 11.920 28.389 1.00 91.38 84 A 1 ATOM 661 C CD1 . TYR A 0 84 . -8.678 11.603 28.375 1.00 91.38 84 A 1 ATOM 662 C CD2 . TYR A 0 84 . -6.401 11.158 27.631 1.00 91.38 84 A 1 ATOM 663 C CE1 . TYR A 0 84 . -9.137 10.498 27.636 1.00 91.38 84 A 1 ATOM 664 C CE2 . TYR A 0 84 . -6.862 10.079 26.856 1.00 91.38 84 A 1 ATOM 665 O OH . TYR A 0 84 . -8.675 8.680 26.145 1.00 91.38 84 A 1 ATOM 666 C CZ . TYR A 0 84 . -8.228 9.740 26.867 1.00 91.38 84 A 1 ATOM 667 N N . SER A 0 85 . -5.811 16.641 29.036 1.00 90.19 85 A 1 ATOM 668 C CA . SER A 0 85 . -5.465 17.743 29.943 1.00 90.19 85 A 1 ATOM 669 C C . SER A 0 85 . -6.670 18.509 30.504 1.00 90.19 85 A 1 ATOM 670 C CB . SER A 0 85 . -4.497 18.699 29.247 1.00 90.19 85 A 1 ATOM 671 O O . SER A 0 85 . -6.565 19.116 31.568 1.00 90.19 85 A 1 ATOM 672 O OG . SER A 0 85 . -5.068 19.381 28.144 1.00 90.19 85 A 1 ATOM 673 N N . LEU A 0 86 . -7.824 18.453 29.834 1.00 90.89 86 A 1 ATOM 674 C CA . LEU A 0 86 . -9.061 19.106 30.265 1.00 90.89 86 A 1 ATOM 675 C C . LEU A 0 86 . -9.948 18.207 31.147 1.00 90.89 86 A 1 ATOM 676 C CB . LEU A 0 86 . -9.812 19.605 29.016 1.00 90.89 86 A 1 ATOM 677 O O . LEU A 0 86 . -11.012 18.647 31.585 1.00 90.89 86 A 1 ATOM 678 C CG . LEU A 0 86 . -9.013 20.548 28.096 1.00 90.89 86 A 1 ATOM 679 C CD1 . LEU A 0 86 . -9.861 20.891 26.871 1.00 90.89 86 A 1 ATOM 680 C CD2 . LEU A 0 86 . -8.630 21.850 28.805 1.00 90.89 86 A 1 ATOM 681 N N . CYS A 0 87 . -9.557 16.948 31.392 1.00 92.01 87 A 1 ATOM 682 C CA . CYS A 0 87 . -10.309 15.944 32.157 1.00 92.01 87 A 1 ATOM 683 C C . CYS A 0 87 . -11.810 15.872 31.797 1.00 92.01 87 A 1 ATOM 684 C CB . CYS A 0 87 . -10.078 16.119 33.668 1.00 92.01 87 A 1 ATOM 685 O O . CYS A 0 87 . -12.677 15.724 32.670 1.00 92.01 87 A 1 ATOM 686 S SG . CYS A 0 87 . -8.379 16.016 34.296 1.00 92.01 87 A 1 ATOM 687 N N . ARG A 0 88 . -12.142 15.989 30.509 1.00 92.72 88 A 1 ATOM 688 C CA . ARG A 0 88 . -13.529 16.004 30.026 1.00 92.72 88 A 1 ATOM 689 C C . ARG A 0 88 . -14.184 14.631 30.200 1.00 92.72 88 A 1 ATOM 690 C CB . ARG A 0 88 . -13.552 16.481 28.568 1.00 92.72 88 A 1 ATOM 691 O O . ARG A 0 88 . -13.528 13.595 30.129 1.00 92.72 88 A 1 ATOM 692 C CG . ARG A 0 88 . -13.185 17.969 28.436 1.00 92.72 88 A 1 ATOM 693 C CD . ARG A 0 88 . -13.001 18.388 26.972 1.00 92.72 88 A 1 ATOM 694 N NE . ARG A 0 88 . -14.256 18.260 26.207 1.00 92.72 88 A 1 ATOM 695 N NH1 . ARG A 0 88 . -13.338 17.660 24.181 1.00 92.72 88 A 1 ATOM 696 N NH2 . ARG A 0 88 . -15.505 17.535 24.447 1.00 92.72 88 A 1 ATOM 697 C CZ . ARG A 0 88 . -14.351 17.833 24.962 1.00 92.72 88 A 1 ATOM 698 N N . ARG A 0 89 . -15.502 14.607 30.419 1.00 92.20 89 A 1 ATOM 699 C CA . ARG A 0 89 . -16.296 13.378 30.616 1.00 92.20 89 A 1 ATOM 700 C C . ARG A 0 89 . -17.491 13.341 29.671 1.00 92.20 89 A 1 ATOM 701 C CB . ARG A 0 89 . -16.729 13.258 32.088 1.00 92.20 89 A 1 ATOM 702 O O . ARG A 0 89 . -18.007 14.391 29.290 1.00 92.20 89 A 1 ATOM 703 C CG . ARG A 0 89 . -15.542 12.864 32.979 1.00 92.20 89 A 1 ATOM 704 C CD . ARG A 0 89 . -15.838 13.090 34.467 1.00 92.20 89 A 1 ATOM 705 N NE . ARG A 0 89 . -14.773 12.536 35.325 1.00 92.20 89 A 1 ATOM 706 N NH1 . ARG A 0 89 . -13.018 13.921 34.719 1.00 92.20 89 A 1 ATOM 707 N NH2 . ARG A 0 89 . -12.714 12.355 36.248 1.00 92.20 89 A 1 ATOM 708 C CZ . ARG A 0 89 . -13.520 12.947 35.419 1.00 92.20 89 A 1 ATOM 709 N N . SER A 0 90 . -17.928 12.141 29.298 1.00 93.15 90 A 1 ATOM 710 C CA . SER A 0 90 . -19.152 11.957 28.514 1.00 93.15 90 A 1 ATOM 711 C C . SER A 0 90 . -20.386 12.409 29.303 1.00 93.15 90 A 1 ATOM 712 C CB . SER A 0 90 . -19.299 10.503 28.049 1.00 93.15 90 A 1 ATOM 713 O O . SER A 0 90 . -20.415 12.351 30.532 1.00 93.15 90 A 1 ATOM 714 O OG . SER A 0 90 . -19.465 9.626 29.144 1.00 93.15 90 A 1 ATOM 715 N N . VAL A 0 91 . -21.432 12.837 28.591 1.00 92.00 91 A 1 ATOM 716 C CA . VAL A 0 91 . -22.671 13.372 29.194 1.00 92.00 91 A 1 ATOM 717 C C . VAL A 0 91 . -23.399 12.337 30.063 1.00 92.00 91 A 1 ATOM 718 C CB . VAL A 0 91 . -23.611 13.895 28.087 1.00 92.00 91 A 1 ATOM 719 O O . VAL A 0 91 . -24.062 12.690 31.031 1.00 92.00 91 A 1 ATOM 720 C CG1 . VAL A 0 91 . -24.922 14.472 28.636 1.00 92.00 91 A 1 ATOM 721 C CG2 . VAL A 0 91 . -22.935 14.999 27.260 1.00 92.00 91 A 1 ATOM 722 N N . ASP A 0 92 . -23.273 11.051 29.736 1.00 91.64 92 A 1 ATOM 723 C CA . ASP A 0 92 . -23.821 9.938 30.521 1.00 91.64 92 A 1 ATOM 724 C C . ASP A 0 92 . -22.916 9.501 31.689 1.00 91.64 92 A 1 ATOM 725 C CB . ASP A 0 92 . -24.159 8.770 29.576 1.00 91.64 92 A 1 ATOM 726 O O . ASP A 0 92 . -23.257 8.570 32.415 1.00 91.64 92 A 1 ATOM 727 C CG . ASP A 0 92 . -22.948 8.119 28.895 1.00 91.64 92 A 1 ATOM 728 O OD1 . ASP A 0 92 . -21.826 8.668 28.998 1.00 91.64 92 A 1 ATOM 729 O OD2 . ASP A 0 92 . -23.155 7.077 28.232 1.00 91.64 92 A 1 ATOM 730 N N . GLY A 0 93 . -21.764 10.153 31.873 1.00 91.10 93 A 1 ATOM 731 C CA . GLY A 0 93 . -20.832 9.901 32.967 1.00 91.10 93 A 1 ATOM 732 C C . GLY A 0 93 . -20.035 8.601 32.860 1.00 91.10 93 A 1 ATOM 733 O O . GLY A 0 93 . -19.298 8.302 33.799 1.00 91.10 93 A 1 ATOM 734 N N . LYS A 0 94 . -20.145 7.847 31.757 1.00 91.13 94 A 1 ATOM 735 C CA . LYS A 0 94 . -19.496 6.535 31.575 1.00 91.13 94 A 1 ATOM 736 C C . LYS A 0 94 . -18.046 6.602 31.091 1.00 91.13 94 A 1 ATOM 737 C CB . LYS A 0 94 . -20.303 5.688 30.583 1.00 91.13 94 A 1 ATOM 738 O O . LYS A 0 94 . -17.289 5.668 31.346 1.00 91.13 94 A 1 ATOM 739 C CG . LYS A 0 94 . -21.692 5.270 31.092 1.00 91.13 94 A 1 ATOM 740 C CD . LYS A 0 94 . -22.265 4.254 30.096 1.00 91.13 94 A 1 ATOM 741 C CE . LYS A 0 94 . -23.716 3.850 30.370 1.00 91.13 94 A 1 ATOM 742 N NZ . LYS A 0 94 . -24.227 2.989 29.266 1.00 91.13 94 A 1 ATOM 743 N N . PHE A 0 95 . -17.648 7.673 30.405 1.00 92.81 95 A 1 ATOM 744 C CA . PHE A 0 95 . -16.329 7.762 29.779 1.00 92.81 95 A 1 ATOM 745 C C . PHE A 0 95 . -15.554 9.011 30.189 1.00 92.81 95 A 1 ATOM 746 C CB . PHE A 0 95 . -16.443 7.653 28.252 1.00 92.81 95 A 1 ATOM 747 O O . PHE A 0 95 . -16.117 10.105 30.278 1.00 92.81 95 A 1 ATOM 748 C CG . PHE A 0 95 . -17.122 6.384 27.773 1.00 92.81 95 A 1 ATOM 749 C CD1 . PHE A 0 95 . -16.428 5.159 27.799 1.00 92.81 95 A 1 ATOM 750 C CD2 . PHE A 0 95 . -18.453 6.421 27.318 1.00 92.81 95 A 1 ATOM 751 C CE1 . PHE A 0 95 . -17.058 3.978 27.370 1.00 92.81 95 A 1 ATOM 752 C CE2 . PHE A 0 95 . -19.080 5.239 26.888 1.00 92.81 95 A 1 ATOM 753 C CZ . PHE A 0 95 . -18.386 4.018 26.912 1.00 92.81 95 A 1 ATOM 754 N N . LEU A 0 96 . -14.244 8.846 30.377 1.00 93.48 96 A 1 ATOM 755 C CA . LEU A 0 96 . -13.280 9.943 30.299 1.00 93.48 96 A 1 ATOM 756 C C . LEU A 0 96 . -12.915 10.138 28.819 1.00 93.48 96 A 1 ATOM 757 C CB . LEU A 0 96 . -12.063 9.608 31.182 1.00 93.48 96 A 1 ATOM 758 O O . LEU A 0 96 . -12.562 9.168 28.143 1.00 93.48 96 A 1 ATOM 759 C CG . LEU A 0 96 . -11.047 10.759 31.308 1.00 93.48 96 A 1 ATOM 760 C CD1 . LEU A 0 96 . -11.553 11.892 32.203 1.00 93.48 96 A 1 ATOM 761 C CD2 . LEU A 0 96 . -9.757 10.259 31.948 1.00 93.48 96 A 1 ATOM 762 N N . ILE A 0 97 . -13.044 11.362 28.304 1.00 92.81 97 A 1 ATOM 763 C CA . ILE A 0 97 . -12.920 11.653 26.867 1.00 92.81 97 A 1 ATOM 764 C C . ILE A 0 97 . -11.684 12.528 26.587 1.00 92.81 97 A 1 ATOM 765 C CB . ILE A 0 97 . -14.223 12.246 26.274 1.00 92.81 97 A 1 ATOM 766 O O . ILE A 0 97 . -11.430 13.448 27.370 1.00 92.81 97 A 1 ATOM 767 C CG1 . ILE A 0 97 . -14.559 13.651 26.812 1.00 92.81 97 A 1 ATOM 768 C CG2 . ILE A 0 97 . -15.392 11.268 26.507 1.00 92.81 97 A 1 ATOM 769 C CD1 . ILE A 0 97 . -15.795 14.312 26.193 1.00 92.81 97 A 1 ATOM 770 N N . PRO A 0 98 . -10.936 12.267 25.497 1.00 93.76 98 A 1 ATOM 771 C CA . PRO A 0 98 . -9.860 13.140 25.036 1.00 93.76 98 A 1 ATOM 772 C C . PRO A 0 98 . -10.290 14.590 24.801 1.00 93.76 98 A 1 ATOM 773 C CB . PRO A 0 98 . -9.348 12.535 23.728 1.00 93.76 98 A 1 ATOM 774 O O . PRO A 0 98 . -11.458 14.884 24.520 1.00 93.76 98 A 1 ATOM 775 C CG . PRO A 0 98 . -9.686 11.056 23.846 1.00 93.76 98 A 1 ATOM 776 C CD . PRO A 0 98 . -10.929 11.027 24.732 1.00 93.76 98 A 1 ATOM 777 N N . ASP A 0 99 . -9.310 15.490 24.846 1.00 92.89 99 A 1 ATOM 778 C CA . ASP A 0 99 . -9.497 16.933 24.692 1.00 92.89 99 A 1 ATOM 779 C C . ASP A 0 99 . -10.051 17.310 23.312 1.00 92.89 99 A 1 ATOM 780 C CB . ASP A 0 99 . -8.164 17.658 24.942 1.00 92.89 99 A 1 ATOM 781 O O . ASP A 0 99 . -10.851 18.237 23.219 1.00 92.89 99 A 1 ATOM 782 C CG . ASP A 0 99 . -7.653 17.557 26.383 1.00 92.89 99 A 1 ATOM 783 O OD1 . ASP A 0 99 . -8.429 17.218 27.305 1.00 92.89 99 A 1 ATOM 784 O OD2 . ASP A 0 99 . -6.463 17.877 26.613 1.00 92.89 99 A 1 ATOM 785 N N . GLU A 0 100 . -9.697 16.548 22.275 1.00 93.32 100 A 1 ATOM 786 C CA . GLU A 0 100 . -9.981 16.835 20.861 1.00 93.32 100 A 1 ATOM 787 C C . GLU A 0 100 . -11.246 16.141 20.313 1.00 93.32 100 A 1 ATOM 788 C CB . GLU A 0 100 . -8.734 16.467 20.033 1.00 93.32 100 A 1 ATOM 789 O O . GLU A 0 100 . -11.524 16.201 19.117 1.00 93.32 100 A 1 ATOM 790 C CG . GLU A 0 100 . -7.474 17.276 20.403 1.00 93.32 100 A 1 ATOM 791 C CD . GLU A 0 100 . -7.620 18.794 20.210 1.00 93.32 100 A 1 ATOM 792 O OE1 . GLU A 0 100 . -6.849 19.549 20.850 1.00 93.32 100 A 1 ATOM 793 O OE2 . GLU A 0 100 . -8.472 19.195 19.381 1.00 93.32 100 A 1 ATOM 794 N N . ILE A 0 101 . -12.040 15.467 21.160 1.00 94.74 101 A 1 ATOM 795 C CA . ILE A 0 101 . -13.244 14.739 20.714 1.00 94.74 101 A 1 ATOM 796 C C . ILE A 0 101 . -14.527 15.215 21.395 1.00 94.74 101 A 1 ATOM 797 C CB . ILE A 0 101 . -13.088 13.203 20.816 1.00 94.74 101 A 1 ATOM 798 O O . ILE A 0 101 . -14.524 15.805 22.476 1.00 94.74 101 A 1 ATOM 799 C CG1 . ILE A 0 101 . -13.154 12.669 22.261 1.00 94.74 101 A 1 ATOM 800 C CG2 . ILE A 0 101 . -11.823 12.706 20.104 1.00 94.74 101 A 1 ATOM 801 C CD1 . ILE A 0 101 . -13.472 11.167 22.287 1.00 94.74 101 A 1 ATOM 802 N N . THR A 0 102 . -15.669 14.888 20.804 1.00 94.94 102 A 1 ATOM 803 C CA . THR A 0 102 . -16.982 14.938 21.453 1.00 94.94 102 A 1 ATOM 804 C C . THR A 0 102 . -17.668 13.581 21.335 1.00 94.94 102 A 1 ATOM 805 C CB . THR A 0 102 . -17.869 16.068 20.910 1.00 94.94 102 A 1 ATOM 806 O O . THR A 0 102 . -17.484 12.863 20.354 1.00 94.94 102 A 1 ATOM 807 C CG2 . THR A 0 102 . -17.248 17.451 21.084 1.00 94.94 102 A 1 ATOM 808 O OG1 . THR A 0 102 . -18.123 15.915 19.544 1.00 94.94 102 A 1 ATOM 809 N N . VAL A 0 103 . -18.437 13.213 22.363 1.00 95.25 103 A 1 ATOM 810 C CA . VAL A 0 103 . -19.142 11.927 22.445 1.00 95.25 103 A 1 ATOM 811 C C . VAL A 0 103 . -20.618 12.192 22.701 1.00 95.25 103 A 1 ATOM 812 C CB . VAL A 0 103 . -18.557 11.024 23.550 1.00 95.25 103 A 1 ATOM 813 O O . VAL A 0 103 . -20.978 12.785 23.720 1.00 95.25 103 A 1 ATOM 814 C CG1 . VAL A 0 103 . -19.289 9.676 23.617 1.00 95.25 103 A 1 ATOM 815 C CG2 . VAL A 0 103 . -17.067 10.748 23.332 1.00 95.25 103 A 1 ATOM 816 N N . GLN A 0 104 . -21.469 11.717 21.798 1.00 94.77 104 A 1 ATOM 817 C CA . GLN A 0 104 . -22.918 11.793 21.892 1.00 94.77 104 A 1 ATOM 818 C C . GLN A 0 104 . -23.506 10.387 22.106 1.00 94.77 104 A 1 ATOM 819 C CB . GLN A 0 104 . -23.465 12.465 20.627 1.00 94.77 104 A 1 ATOM 820 O O . GLN A 0 104 . -23.409 9.541 21.214 1.00 94.77 104 A 1 ATOM 821 C CG . GLN A 0 104 . -24.993 12.626 20.675 1.00 94.77 104 A 1 ATOM 822 C CD . GLN A 0 104 . -25.551 13.308 19.430 1.00 94.77 104 A 1 ATOM 823 N NE2 . GLN A 0 104 . -26.850 13.482 19.340 1.00 94.77 104 A 1 ATOM 824 O OE1 . GLN A 0 104 . -24.847 13.700 18.519 1.00 94.77 104 A 1 ATOM 825 N N . PRO A 0 105 . -24.140 10.106 23.258 1.00 94.15 105 A 1 ATOM 826 C CA . PRO A 0 105 . -24.886 8.866 23.446 1.00 94.15 105 A 1 ATOM 827 C C . PRO A 0 105 . -26.151 8.866 22.577 1.00 94.15 105 A 1 ATOM 828 C CB . PRO A 0 105 . -25.204 8.805 24.942 1.00 94.15 105 A 1 ATOM 829 O O . PRO A 0 105 . -26.987 9.767 22.678 1.00 94.15 105 A 1 ATOM 830 C CG . PRO A 0 105 . -25.233 10.272 25.370 1.00 94.15 105 A 1 ATOM 831 C CD . PRO A 0 105 . -24.217 10.943 24.448 1.00 94.15 105 A 1 ATOM 832 N N . ILE A 0 106 . -26.312 7.831 21.757 1.00 92.11 106 A 1 ATOM 833 C CA . ILE A 0 106 . -27.498 7.597 20.931 1.00 92.11 106 A 1 ATOM 834 C C . ILE A 0 106 . -28.496 6.812 21.784 1.00 92.11 106 A 1 ATOM 835 C CB . ILE A 0 106 . -27.114 6.869 19.624 1.00 92.11 106 A 1 ATOM 836 O O . ILE A 0 106 . -28.276 5.653 22.131 1.00 92.11 106 A 1 ATOM 837 C CG1 . ILE A 0 106 . -26.099 7.702 18.808 1.00 92.11 106 A 1 ATOM 838 C CG2 . ILE A 0 106 . -28.363 6.592 18.779 1.00 92.11 106 A 1 ATOM 839 C CD1 . ILE A 0 106 . -25.552 6.943 17.597 1.00 92.11 106 A 1 ATOM 840 N N . LYS A 0 107 . -29.576 7.482 22.199 1.00 83.53 107 A 1 ATOM 841 C CA . LYS A 0 107 . -30.559 6.930 23.148 1.00 83.53 107 A 1 ATOM 842 C C . LYS A 0 107 . -31.811 6.341 22.487 1.00 83.53 107 A 1 ATOM 843 C CB . LYS A 0 107 . -30.908 7.966 24.230 1.00 83.53 107 A 1 ATOM 844 O O . LYS A 0 107 . -32.655 5.812 23.202 1.00 83.53 107 A 1 ATOM 845 C CG . LYS A 0 107 . -29.710 8.316 25.128 1.00 83.53 107 A 1 ATOM 846 C CD . LYS A 0 107 . -30.155 9.223 26.284 1.00 83.53 107 A 1 ATOM 847 C CE . LYS A 0 107 . -28.965 9.574 27.184 1.00 83.53 107 A 1 ATOM 848 N NZ . LYS A 0 107 . -29.377 10.435 28.323 1.00 83.53 107 A 1 ATOM 849 N N . ASN A 0 108 . -31.947 6.416 21.163 1.00 83.60 108 A 1 ATOM 850 C CA . ASN A 0 108 . -32.980 5.690 20.426 1.00 83.60 108 A 1 ATOM 851 C C . ASN A 0 108 . -32.455 4.308 20.012 1.00 83.60 108 A 1 ATOM 852 C CB . ASN A 0 108 . -33.512 6.521 19.238 1.00 83.60 108 A 1 ATOM 853 O O . ASN A 0 108 . -31.334 4.177 19.531 1.00 83.60 108 A 1 ATOM 854 C CG . ASN A 0 108 . -32.472 6.909 18.197 1.00 83.60 108 A 1 ATOM 855 N ND2 . ASN A 0 108 . -32.880 7.218 16.991 1.00 83.60 108 A 1 ATOM 856 O OD1 . ASN A 0 108 . -31.293 7.016 18.464 1.00 83.60 108 A 1 ATOM 857 N N . SER A 0 109 . -33.273 3.274 20.202 1.00 72.02 109 A 1 ATOM 858 C CA . SER A 0 109 . -32.981 1.928 19.713 1.00 72.02 109 A 1 ATOM 859 C C . SER A 0 109 . -33.733 1.729 18.403 1.00 72.02 109 A 1 ATOM 860 C CB . SER A 0 109 . -33.351 0.884 20.768 1.00 72.02 109 A 1 ATOM 861 O O . SER A 0 109 . -34.945 1.534 18.397 1.00 72.02 109 A 1 ATOM 862 O OG . SER A 0 109 . -32.909 -0.390 20.358 1.00 72.02 109 A 1 ATOM 863 N N . GLU A 0 110 . -33.020 1.858 17.288 1.00 75.43 110 A 1 ATOM 864 C CA . GLU A 0 110 . -33.529 1.511 15.964 1.00 75.43 110 A 1 ATOM 865 C C . GLU A 0 110 . -32.730 0.313 15.457 1.00 75.43 110 A 1 ATOM 866 C CB . GLU A 0 110 . -33.451 2.718 15.017 1.00 75.43 110 A 1 ATOM 867 O O . GLU A 0 110 . -31.547 0.434 15.138 1.00 75.43 110 A 1 ATOM 868 C CG . GLU A 0 110 . -34.193 2.435 13.700 1.00 75.43 110 A 1 ATOM 869 C CD . GLU A 0 110 . -34.017 3.537 12.643 1.00 75.43 110 A 1 ATOM 870 O OE1 . GLU A 0 110 . -34.589 3.380 11.543 1.00 75.43 110 A 1 ATOM 871 O OE2 . GLU A 0 110 . -33.215 4.481 12.847 1.00 75.43 110 A 1 ATOM 872 N N . ILE A 0 111 . -33.376 -0.851 15.407 1.00 73.72 111 A 1 ATOM 873 C CA . ILE A 0 111 . -32.790 -2.058 14.833 1.00 73.72 111 A 1 ATOM 874 C C . ILE A 0 111 . -33.159 -2.075 13.353 1.00 73.72 111 A 1 ATOM 875 C CB . ILE A 0 111 . -33.245 -3.317 15.598 1.00 73.72 111 A 1 ATOM 876 O O . ILE A 0 111 . -34.263 -2.468 12.973 1.00 73.72 111 A 1 ATOM 877 C CG1 . ILE A 0 111 . -32.840 -3.223 17.088 1.00 73.72 111 A 1 ATOM 878 C CG2 . ILE A 0 111 . -32.602 -4.554 14.962 1.00 73.72 111 A 1 ATOM 879 C CD1 . ILE A 0 111 . -33.312 -4.416 17.923 1.00 73.72 111 A 1 ATOM 880 N N . LYS A 0 112 . -32.238 -1.606 12.509 1.00 74.62 112 A 1 ATOM 881 C CA . LYS A 0 112 . -32.428 -1.616 11.056 1.00 74.62 112 A 1 ATOM 882 C C . LYS A 0 112 . -32.146 -3.009 10.524 1.00 74.62 112 A 1 ATOM 883 C CB . LYS A 0 112 . -31.549 -0.563 10.369 1.00 74.62 112 A 1 ATOM 884 O O . LYS A 0 112 . -30.993 -3.434 10.526 1.00 74.62 112 A 1 ATOM 885 C CG . LYS A 0 112 . -32.026 0.846 10.727 1.00 74.62 112 A 1 ATOM 886 C CD . LYS A 0 112 . -31.259 1.923 9.954 1.00 74.62 112 A 1 ATOM 887 C CE . LYS A 0 112 . -31.861 3.256 10.391 1.00 74.62 112 A 1 ATOM 888 N NZ . LYS A 0 112 . -31.258 4.440 9.751 1.00 74.62 112 A 1 ATOM 889 N N . LEU A 0 113 . -33.196 -3.688 10.068 1.00 82.65 113 A 1 ATOM 890 C CA . LEU A 0 113 . -33.085 -4.918 9.300 1.00 82.65 113 A 1 ATOM 891 C C . LEU A 0 113 . -33.174 -4.581 7.812 1.00 82.65 113 A 1 ATOM 892 C CB . LEU A 0 113 . -34.175 -5.904 9.736 1.00 82.65 113 A 1 ATOM 893 O O . LEU A 0 113 . -34.183 -4.048 7.355 1.00 82.65 113 A 1 ATOM 894 C CG . LEU A 0 113 . -33.826 -7.334 9.304 1.00 82.65 113 A 1 ATOM 895 C CD1 . LEU A 0 113 . -32.701 -7.902 10.163 1.00 82.65 113 A 1 ATOM 896 C CD2 . LEU A 0 113 . -35.032 -8.238 9.474 1.00 82.65 113 A 1 ATOM 897 N N . SER A 0 114 . -32.117 -4.863 7.060 1.00 86.85 114 A 1 ATOM 898 C CA . SER A 0 114 . -32.075 -4.586 5.620 1.00 86.85 114 A 1 ATOM 899 C C . SER A 0 114 . -31.350 -5.699 4.887 1.00 86.85 114 A 1 ATOM 900 C CB . SER A 0 114 . -31.425 -3.221 5.343 1.00 86.85 114 A 1 ATOM 901 O O . SER A 0 114 . -30.430 -6.287 5.451 1.00 86.85 114 A 1 ATOM 902 O OG . SER A 0 114 . -30.079 -3.161 5.790 1.00 86.85 114 A 1 ATOM 903 N N . SER A 0 115 . -31.755 -5.967 3.644 1.00 93.07 115 A 1 ATOM 904 C CA . SER A 0 115 . -31.006 -6.834 2.735 1.00 93.07 115 A 1 ATOM 905 C C . SER A 0 115 . -30.800 -6.148 1.395 1.00 93.07 115 A 1 ATOM 906 C CB . SER A 0 115 . -31.680 -8.185 2.514 1.00 93.07 115 A 1 ATOM 907 O O . SER A 0 115 . -31.753 -5.634 0.809 1.00 93.07 115 A 1 ATOM 908 O OG . SER A 0 115 . -31.933 -8.828 3.746 1.00 93.07 115 A 1 ATOM 909 N N . GLU A 0 116 . -29.569 -6.174 0.903 1.00 93.40 116 A 1 ATOM 910 C CA . GLU A 0 116 . -29.194 -5.649 -0.411 1.00 93.40 116 A 1 ATOM 911 C C . GLU A 0 116 . -28.688 -6.772 -1.315 1.00 93.40 116 A 1 ATOM 912 C CB . GLU A 0 116 . -28.151 -4.533 -0.275 1.00 93.40 116 A 1 ATOM 913 O O . GLU A 0 116 . -28.121 -7.752 -0.833 1.00 93.40 116 A 1 ATOM 914 C CG . GLU A 0 116 . -28.754 -3.267 0.356 1.00 93.40 116 A 1 ATOM 915 C CD . GLU A 0 116 . -27.780 -2.079 0.391 1.00 93.40 116 A 1 ATOM 916 O OE1 . GLU A 0 116 . -28.092 -1.092 1.091 1.00 93.40 116 A 1 ATOM 917 O OE2 . GLU A 0 116 . -26.696 -2.144 -0.228 1.00 93.40 116 A 1 ATOM 918 N N . VAL A 0 117 . -28.913 -6.631 -2.625 1.00 94.54 117 A 1 ATOM 919 C CA . VAL A 0 117 . -28.574 -7.634 -3.643 1.00 94.54 117 A 1 ATOM 920 C C . VAL A 0 117 . -27.510 -7.072 -4.584 1.00 94.54 117 A 1 ATOM 921 C CB . VAL A 0 117 . -29.822 -8.081 -4.432 1.00 94.54 117 A 1 ATOM 922 O O . VAL A 0 117 . -27.730 -6.039 -5.215 1.00 94.54 117 A 1 ATOM 923 C CG1 . VAL A 0 117 . -29.485 -9.228 -5.393 1.00 94.54 117 A 1 ATOM 924 C CG2 . VAL A 0 117 . -30.954 -8.560 -3.511 1.00 94.54 117 A 1 ATOM 925 N N . TYR A 0 118 . -26.391 -7.778 -4.727 1.00 90.95 118 A 1 ATOM 926 C CA . TYR A 0 118 . -25.237 -7.392 -5.540 1.00 90.95 118 A 1 ATOM 927 C C . TYR A 0 118 . -24.951 -8.411 -6.649 1.00 90.95 118 A 1 ATOM 928 C CB . TYR A 0 118 . -24.004 -7.209 -4.646 1.00 90.95 118 A 1 ATOM 929 O O . TYR A 0 118 . -25.223 -9.604 -6.504 1.00 90.95 118 A 1 ATOM 930 C CG . TYR A 0 118 . -24.213 -6.274 -3.474 1.00 90.95 118 A 1 ATOM 931 C CD1 . TYR A 0 118 . -24.269 -4.882 -3.683 1.00 90.95 118 A 1 ATOM 932 C CD2 . TYR A 0 118 . -24.350 -6.799 -2.176 1.00 90.95 118 A 1 ATOM 933 C CE1 . TYR A 0 118 . -24.473 -4.011 -2.594 1.00 90.95 118 A 1 ATOM 934 C CE2 . TYR A 0 118 . -24.499 -5.926 -1.087 1.00 90.95 118 A 1 ATOM 935 O OH . TYR A 0 118 . -24.720 -3.736 -0.216 1.00 90.95 118 A 1 ATOM 936 C CZ . TYR A 0 118 . -24.581 -4.539 -1.294 1.00 90.95 118 A 1 ATOM 937 N N . GLU A 0 119 . -24.377 -7.940 -7.760 1.00 85.54 119 A 1 ATOM 938 C CA . GLU A 0 119 . -23.949 -8.790 -8.886 1.00 85.54 119 A 1 ATOM 939 C C . GLU A 0 119 . -22.487 -9.229 -8.759 1.00 85.54 119 A 1 ATOM 940 C CB . GLU A 0 119 . -24.122 -8.033 -10.215 1.00 85.54 119 A 1 ATOM 941 O O . GLU A 0 119 . -22.094 -10.250 -9.317 1.00 85.54 119 A 1 ATOM 942 C CG . GLU A 0 119 . -25.584 -7.683 -10.506 1.00 85.54 119 A 1 ATOM 943 C CD . GLU A 0 119 . -25.800 -6.868 -11.793 1.00 85.54 119 A 1 ATOM 944 O OE1 . GLU A 0 119 . -26.967 -6.873 -12.262 1.00 85.54 119 A 1 ATOM 945 O OE2 . GLU A 0 119 . -24.900 -6.142 -12.255 1.00 85.54 119 A 1 ATOM 946 N N . SER A 0 120 . -21.673 -8.452 -8.040 1.00 83.31 120 A 1 ATOM 947 C CA . SER A 0 120 . -20.247 -8.711 -7.851 1.00 83.31 120 A 1 ATOM 948 C C . SER A 0 120 . -19.790 -8.328 -6.447 1.00 83.31 120 A 1 ATOM 949 C CB . SER A 0 120 . -19.418 -7.954 -8.898 1.00 83.31 120 A 1 ATOM 950 O O . SER A 0 120 . -20.338 -7.424 -5.817 1.00 83.31 120 A 1 ATOM 951 O OG . SER A 0 120 . -19.530 -6.559 -8.693 1.00 83.31 120 A 1 ATOM 952 N N . ILE A 0 121 . -18.727 -8.981 -5.979 1.00 87.88 121 A 1 ATOM 953 C CA . ILE A 0 121 . -18.123 -8.729 -4.661 1.00 87.88 121 A 1 ATOM 954 C C . ILE A 0 121 . -17.618 -7.288 -4.543 1.00 87.88 121 A 1 ATOM 955 C CB . ILE A 0 121 . -16.978 -9.735 -4.425 1.00 87.88 121 A 1 ATOM 956 O O . ILE A 0 121 . -17.728 -6.666 -3.484 1.00 87.88 121 A 1 ATOM 957 C CG1 . ILE A 0 121 . -17.557 -11.166 -4.429 1.00 87.88 121 A 1 ATOM 958 C CG2 . ILE A 0 121 . -16.212 -9.432 -3.122 1.00 87.88 121 A 1 ATOM 959 C CD1 . ILE A 0 121 . -16.487 -12.245 -4.362 1.00 87.88 121 A 1 ATOM 960 N N . SER A 0 122 . -17.100 -6.733 -5.641 1.00 85.47 122 A 1 ATOM 961 C CA . SER A 0 122 . -16.589 -5.364 -5.678 1.00 85.47 122 A 1 ATOM 962 C C . SER A 0 122 . -17.690 -4.338 -5.364 1.00 85.47 122 A 1 ATOM 963 C CB . SER A 0 122 . -15.936 -5.090 -7.039 1.00 85.47 122 A 1 ATOM 964 O O . SER A 0 122 . -17.409 -3.340 -4.703 1.00 85.47 122 A 1 ATOM 965 O OG . SER A 0 122 . -15.059 -6.144 -7.425 1.00 85.47 122 A 1 ATOM 966 N N . GLN A 0 123 . -18.951 -4.622 -5.727 1.00 85.71 123 A 1 ATOM 967 C CA . GLN A 0 123 . -20.115 -3.773 -5.435 1.00 85.71 123 A 1 ATOM 968 C C . GLN A 0 123 . -20.649 -3.898 -3.999 1.00 85.71 123 A 1 ATOM 969 C CB . GLN A 0 123 . -21.257 -4.115 -6.402 1.00 85.71 123 A 1 ATOM 970 O O . GLN A 0 123 . -21.367 -3.000 -3.564 1.00 85.71 123 A 1 ATOM 971 C CG . GLN A 0 123 . -21.003 -3.677 -7.851 1.00 85.71 123 A 1 ATOM 972 C CD . GLN A 0 123 . -22.040 -4.260 -8.811 1.00 85.71 123 A 1 ATOM 973 N NE2 . GLN A 0 123 . -22.150 -3.741 -10.013 1.00 85.71 123 A 1 ATOM 974 O OE1 . GLN A 0 123 . -22.735 -5.224 -8.522 1.00 85.71 123 A 1 ATOM 975 N N . CYS A 0 124 . -20.328 -4.969 -3.260 1.00 90.19 124 A 1 ATOM 976 C CA . CYS A 0 124 . -20.835 -5.153 -1.897 1.00 90.19 124 A 1 ATOM 977 C C . CYS A 0 124 . -20.452 -3.967 -0.997 1.00 90.19 124 A 1 ATOM 978 C CB . CYS A 0 124 . -20.319 -6.466 -1.290 1.00 90.19 124 A 1 ATOM 979 O O . CYS A 0 124 . -19.303 -3.505 -1.013 1.00 90.19 124 A 1 ATOM 980 S SG . CYS A 0 124 . -20.956 -7.902 -2.198 1.00 90.19 124 A 1 ATOM 981 N N . ARG A 0 125 . -21.387 -3.486 -0.173 1.00 92.15 125 A 1 ATOM 982 C CA . ARG A 0 125 . -21.111 -2.392 0.765 1.00 92.15 125 A 1 ATOM 983 C C . ARG A 0 125 . -20.284 -2.881 1.958 1.00 92.15 125 A 1 ATOM 984 C CB . ARG A 0 125 . -22.418 -1.699 1.174 1.00 92.15 125 A 1 ATOM 985 O O . ARG A 0 125 . -20.489 -3.981 2.466 1.00 92.15 125 A 1 ATOM 986 C CG . ARG A 0 125 . -23.209 -2.448 2.253 1.00 92.15 125 A 1 ATOM 987 C CD . ARG A 0 125 . -24.538 -1.747 2.531 1.00 92.15 125 A 1 ATOM 988 N NE . ARG A 0 125 . -25.303 -2.480 3.548 1.00 92.15 125 A 1 ATOM 989 N NH1 . ARG A 0 125 . -27.184 -1.148 3.581 1.00 92.15 125 A 1 ATOM 990 N NH2 . ARG A 0 125 . -27.100 -2.971 4.813 1.00 92.15 125 A 1 ATOM 991 C CZ . ARG A 0 125 . -26.514 -2.184 3.972 1.00 92.15 125 A 1 ATOM 992 N N . SER A 0 126 . -19.370 -2.048 2.453 1.00 93.66 126 A 1 ATOM 993 C CA . SER A 0 126 . -18.620 -2.369 3.676 1.00 93.66 126 A 1 ATOM 994 C C . SER A 0 126 . -19.534 -2.337 4.905 1.00 93.66 126 A 1 ATOM 995 C CB . SER A 0 126 . -17.454 -1.400 3.857 1.00 93.66 126 A 1 ATOM 996 O O . SER A 0 126 . -20.238 -1.353 5.114 1.00 93.66 126 A 1 ATOM 997 O OG . SER A 0 126 . -16.718 -1.742 5.016 1.00 93.66 126 A 1 ATOM 998 N N . LEU A 0 127 . -19.490 -3.376 5.746 1.00 93.64 127 A 1 ATOM 999 C CA . LEU A 0 127 . -20.295 -3.463 6.974 1.00 93.64 127 A 1 ATOM 1000 C C . LEU A 0 127 . -19.870 -2.450 8.050 1.00 93.64 127 A 1 ATOM 1001 C CB . LEU A 0 127 . -20.200 -4.898 7.535 1.00 93.64 127 A 1 ATOM 1002 O O . LEU A 0 127 . -20.708 -2.001 8.828 1.00 93.64 127 A 1 ATOM 1003 C CG . LEU A 0 127 . -20.988 -5.944 6.726 1.00 93.64 127 A 1 ATOM 1004 C CD1 . LEU A 0 127 . -20.632 -7.355 7.189 1.00 93.64 127 A 1 ATOM 1005 C CD2 . LEU A 0 127 . -22.494 -5.774 6.925 1.00 93.64 127 A 1 ATOM 1006 N N . VAL A 0 128 . -18.582 -2.088 8.093 1.00 94.82 128 A 1 ATOM 1007 C CA . VAL A 0 128 . -17.979 -1.283 9.179 1.00 94.82 128 A 1 ATOM 1008 C C . VAL A 0 128 . -17.423 0.075 8.734 1.00 94.82 128 A 1 ATOM 1009 C CB . VAL A 0 128 . -16.918 -2.087 9.950 1.00 94.82 128 A 1 ATOM 1010 O O . VAL A 0 128 . -16.872 0.827 9.543 1.00 94.82 128 A 1 ATOM 1011 C CG1 . VAL A 0 128 . -17.542 -3.302 10.643 1.00 94.82 128 A 1 ATOM 1012 C CG2 . VAL A 0 128 . -15.763 -2.544 9.050 1.00 94.82 128 A 1 ATOM 1013 N N . ALA A 0 129 . -17.509 0.375 7.439 1.00 95.33 129 A 1 ATOM 1014 C CA . ALA A 0 129 . -16.916 1.562 6.828 1.00 95.33 129 A 1 ATOM 1015 C C . ALA A 0 129 . -17.729 2.035 5.612 1.00 95.33 129 A 1 ATOM 1016 C CB . ALA A 0 129 . -15.454 1.237 6.485 1.00 95.33 129 A 1 ATOM 1017 O O . ALA A 0 129 . -17.166 2.406 4.583 1.00 95.33 129 A 1 ATOM 1018 N N . TYR A 0 130 . -19.057 1.946 5.677 1.00 92.97 130 A 1 ATOM 1019 C CA . TYR A 0 130 . -19.920 2.324 4.561 1.00 92.97 130 A 1 ATOM 1020 C C . TYR A 0 130 . -19.798 3.815 4.239 1.00 92.97 130 A 1 ATOM 1021 C CB . TYR A 0 130 . -21.374 1.972 4.889 1.00 92.97 130 A 1 ATOM 1022 O O . TYR A 0 130 . -19.594 4.175 3.076 1.00 92.97 130 A 1 ATOM 1023 C CG . TYR A 0 130 . -22.353 2.499 3.860 1.00 92.97 130 A 1 ATOM 1024 C CD1 . TYR A 0 130 . -23.208 3.570 4.180 1.00 92.97 130 A 1 ATOM 1025 C CD2 . TYR A 0 130 . -22.357 1.961 2.561 1.00 92.97 130 A 1 ATOM 1026 C CE1 . TYR A 0 130 . -24.089 4.081 3.208 1.00 92.97 130 A 1 ATOM 1027 C CE2 . TYR A 0 130 . -23.250 2.454 1.592 1.00 92.97 130 A 1 ATOM 1028 O OH . TYR A 0 130 . -24.969 4.003 0.974 1.00 92.97 130 A 1 ATOM 1029 C CZ . TYR A 0 130 . -24.117 3.517 1.914 1.00 92.97 130 A 1 ATOM 1030 N N . SER A 0 131 . -19.871 4.671 5.261 1.00 93.60 131 A 1 ATOM 1031 C CA . SER A 0 131 . -19.927 6.122 5.067 1.00 93.60 131 A 1 ATOM 1032 C C . SER A 0 131 . -18.632 6.681 4.462 1.00 93.60 131 A 1 ATOM 1033 C CB . SER A 0 131 . -20.292 6.816 6.382 1.00 93.60 131 A 1 ATOM 1034 O O . SER A 0 131 . -18.688 7.452 3.508 1.00 93.60 131 A 1 ATOM 1035 O OG . SER A 0 131 . -21.632 6.522 6.732 1.00 93.60 131 A 1 ATOM 1036 N N . ILE A 0 132 . -17.460 6.233 4.926 1.00 92.27 132 A 1 ATOM 1037 C CA . ILE A 0 132 . -16.156 6.648 4.375 1.00 92.27 132 A 1 ATOM 1038 C C . ILE A 0 132 . -15.878 6.084 2.972 1.00 92.27 132 A 1 ATOM 1039 C CB . ILE A 0 132 . -15.028 6.312 5.374 1.00 92.27 132 A 1 ATOM 1040 O O . ILE A 0 132 . -15.204 6.732 2.175 1.00 92.27 132 A 1 ATOM 1041 C CG1 . ILE A 0 132 . -13.717 7.046 5.030 1.00 92.27 132 A 1 ATOM 1042 C CG2 . ILE A 0 132 . -14.812 4.794 5.508 1.00 92.27 132 A 1 ATOM 1043 C CD1 . ILE A 0 132 . -12.765 7.130 6.232 1.00 92.27 132 A 1 ATOM 1044 N N . ASN A 0 133 . -16.422 4.910 2.630 1.00 91.94 133 A 1 ATOM 1045 C CA . ASN A 0 133 . -16.286 4.351 1.280 1.00 91.94 133 A 1 ATOM 1046 C C . ASN A 0 133 . -17.221 5.027 0.268 1.00 91.94 133 A 1 ATOM 1047 C CB . ASN A 0 133 . -16.518 2.831 1.325 1.00 91.94 133 A 1 ATOM 1048 O O . ASN A 0 133 . -16.894 5.093 -0.916 1.00 91.94 133 A 1 ATOM 1049 C CG . ASN A 0 133 . -15.324 2.088 1.894 1.00 91.94 133 A 1 ATOM 1050 N ND2 . ASN A 0 133 . -15.506 1.138 2.768 1.00 91.94 133 A 1 ATOM 1051 O OD1 . ASN A 0 133 . -14.184 2.350 1.589 1.00 91.94 133 A 1 ATOM 1052 N N . SER A 0 134 . -18.365 5.534 0.733 1.00 85.79 134 A 1 ATOM 1053 C CA . SER A 0 134 . -19.383 6.183 -0.104 1.00 85.79 134 A 1 ATOM 1054 C C . SER A 0 134 . -19.181 7.693 -0.246 1.00 85.79 134 A 1 ATOM 1055 C CB . SER A 0 134 . -20.781 5.905 0.453 1.00 85.79 134 A 1 ATOM 1056 O O . SER A 0 134 . -19.891 8.334 -1.020 1.00 85.79 134 A 1 ATOM 1057 O OG . SER A 0 134 . -20.963 4.518 0.654 1.00 85.79 134 A 1 ATOM 1058 N N . ALA A 0 135 . -18.235 8.276 0.498 1.00 75.06 135 A 1 ATOM 1059 C CA . ALA A 0 135 . -17.889 9.685 0.386 1.00 75.06 135 A 1 ATOM 1060 C C . ALA A 0 135 . -17.391 9.982 -1.040 1.00 75.06 135 A 1 ATOM 1061 C CB . ALA A 0 135 . -16.861 10.032 1.469 1.00 75.06 135 A 1 ATOM 1062 O O . ALA A 0 135 . -16.372 9.453 -1.487 1.00 75.06 135 A 1 ATOM 1063 N N . VAL A 0 136 . -18.144 10.806 -1.775 1.00 58.05 136 A 1 ATOM 1064 C CA . VAL A 0 136 . -17.824 11.187 -3.156 1.00 58.05 136 A 1 ATOM 1065 C C . VAL A 0 136 . -16.645 12.158 -3.134 1.00 58.05 136 A 1 ATOM 1066 C CB . VAL A 0 136 . -19.049 11.781 -3.884 1.00 58.05 136 A 1 ATOM 1067 O O . VAL A 0 136 . -16.817 13.364 -2.974 1.00 58.05 136 A 1 ATOM 1068 C CG1 . VAL A 0 136 . -18.722 12.121 -5.346 1.00 58.05 136 A 1 ATOM 1069 C CG2 . VAL A 0 136 . -20.228 10.797 -3.894 1.00 58.05 136 A 1 ATOM 1070 N N . GLY A 0 137 . -15.432 11.631 -3.279 1.00 51.54 137 A 1 ATOM 1071 C CA . GLY A 0 137 . -14.219 12.430 -3.421 1.00 51.54 137 A 1 ATOM 1072 C C . GLY A 0 137 . -14.063 12.986 -4.838 1.00 51.54 137 A 1 ATOM 1073 O O . GLY A 0 137 . -13.279 12.450 -5.608 1.00 51.54 137 A 1 ATOM 1074 N N . GLY A 0 138 . -14.788 14.050 -5.195 1.00 45.55 138 A 1 ATOM 1075 C CA . GLY A 0 138 . -14.538 14.832 -6.421 1.00 45.55 138 A 1 ATOM 1076 C C . GLY A 0 138 . -14.580 14.062 -7.761 1.00 45.55 138 A 1 ATOM 1077 O O . GLY A 0 138 . -14.971 12.903 -7.837 1.00 45.55 138 A 1 ATOM 1078 N N . GLU A 0 139 . -14.208 14.733 -8.854 1.00 39.80 139 A 1 ATOM 1079 C CA . GLU A 0 139 . -14.455 14.360 -10.268 1.00 39.80 139 A 1 ATOM 1080 C C . GLU A 0 139 . -13.838 13.041 -10.795 1.00 39.80 139 A 1 ATOM 1081 C CB . GLU A 0 139 . -13.967 15.526 -11.152 1.00 39.80 139 A 1 ATOM 1082 O O . GLU A 0 139 . -14.032 12.701 -11.964 1.00 39.80 139 A 1 ATOM 1083 C CG . GLU A 0 139 . -14.905 16.739 -11.116 1.00 39.80 139 A 1 ATOM 1084 C CD . GLU A 0 139 . -14.366 17.902 -11.963 1.00 39.80 139 A 1 ATOM 1085 O OE1 . GLU A 0 139 . -15.178 18.508 -12.696 1.00 39.80 139 A 1 ATOM 1086 O OE2 . GLU A 0 139 . -13.153 18.185 -11.842 1.00 39.80 139 A 1 ATOM 1087 N N . TYR A 0 140 . -13.107 12.262 -9.995 1.00 50.52 140 A 1 ATOM 1088 C CA . TYR A 0 140 . -12.307 11.148 -10.516 1.00 50.52 140 A 1 ATOM 1089 C C . TYR A 0 140 . -12.970 9.776 -10.324 1.00 50.52 140 A 1 ATOM 1090 C CB . TYR A 0 140 . -10.886 11.224 -9.952 1.00 50.52 140 A 1 ATOM 1091 O O . TYR A 0 140 . -13.269 9.345 -9.211 1.00 50.52 140 A 1 ATOM 1092 C CG . TYR A 0 140 . -10.154 12.493 -10.360 1.00 50.52 140 A 1 ATOM 1093 C CD1 . TYR A 0 140 . -9.691 12.654 -11.683 1.00 50.52 140 A 1 ATOM 1094 C CD2 . TYR A 0 140 . -9.980 13.532 -9.426 1.00 50.52 140 A 1 ATOM 1095 C CE1 . TYR A 0 140 . -9.050 13.849 -12.070 1.00 50.52 140 A 1 ATOM 1096 C CE2 . TYR A 0 140 . -9.333 14.722 -9.809 1.00 50.52 140 A 1 ATOM 1097 O OH . TYR A 0 140 . -8.253 16.046 -11.479 1.00 50.52 140 A 1 ATOM 1098 C CZ . TYR A 0 140 . -8.866 14.885 -11.128 1.00 50.52 140 A 1 ATOM 1099 N N . SER A 0 141 . -13.120 9.026 -11.424 1.00 49.80 141 A 1 ATOM 1100 C CA . SER A 0 141 . -13.697 7.668 -11.454 1.00 49.80 141 A 1 ATOM 1101 C C . SER A 0 141 . -12.945 6.644 -10.595 1.00 49.80 141 A 1 ATOM 1102 C CB . SER A 0 141 . -13.738 7.153 -12.899 1.00 49.80 141 A 1 ATOM 1103 O O . SER A 0 141 . -13.523 5.622 -10.224 1.00 49.80 141 A 1 ATOM 1104 O OG . SER A 0 141 . -12.431 7.115 -13.441 1.00 49.80 141 A 1 ATOM 1105 N N . TYR A 0 142 . -11.683 6.911 -10.252 1.00 56.78 142 A 1 ATOM 1106 C CA . TYR A 0 142 . -10.826 5.983 -9.518 1.00 56.78 142 A 1 ATOM 1107 C C . TYR A 0 142 . -11.215 5.829 -8.041 1.00 56.78 142 A 1 ATOM 1108 C CB . TYR A 0 142 . -9.357 6.405 -9.663 1.00 56.78 142 A 1 ATOM 1109 O O . TYR A 0 142 . -10.924 4.795 -7.459 1.00 56.78 142 A 1 ATOM 1110 C CG . TYR A 0 142 . -8.919 6.635 -11.098 1.00 56.78 142 A 1 ATOM 1111 C CD1 . TYR A 0 142 . -8.826 5.546 -11.980 1.00 56.78 142 A 1 ATOM 1112 C CD2 . TYR A 0 142 . -8.637 7.935 -11.559 1.00 56.78 142 A 1 ATOM 1113 C CE1 . TYR A 0 142 . -8.475 5.746 -13.328 1.00 56.78 142 A 1 ATOM 1114 C CE2 . TYR A 0 142 . -8.291 8.146 -12.908 1.00 56.78 142 A 1 ATOM 1115 O OH . TYR A 0 142 . -7.893 7.249 -15.101 1.00 56.78 142 A 1 ATOM 1116 C CZ . TYR A 0 142 . -8.217 7.050 -13.797 1.00 56.78 142 A 1 ATOM 1117 N N . PHE A 0 143 . -11.942 6.770 -7.424 1.00 59.03 143 A 1 ATOM 1118 C CA . PHE A 0 143 . -12.411 6.598 -6.035 1.00 59.03 143 A 1 ATOM 1119 C C . PHE A 0 143 . -13.523 5.541 -5.888 1.00 59.03 143 A 1 ATOM 1120 C CB . PHE A 0 143 . -12.814 7.953 -5.444 1.00 59.03 143 A 1 ATOM 1121 O O . PHE A 0 143 . -13.968 5.242 -4.785 1.00 59.03 143 A 1 ATOM 1122 C CG . PHE A 0 143 . -11.639 8.891 -5.254 1.00 59.03 143 A 1 ATOM 1123 C CD1 . PHE A 0 143 . -10.687 8.629 -4.250 1.00 59.03 143 A 1 ATOM 1124 C CD2 . PHE A 0 143 . -11.492 10.023 -6.076 1.00 59.03 143 A 1 ATOM 1125 C CE1 . PHE A 0 143 . -9.597 9.497 -4.065 1.00 59.03 143 A 1 ATOM 1126 C CE2 . PHE A 0 143 . -10.405 10.894 -5.886 1.00 59.03 143 A 1 ATOM 1127 C CZ . PHE A 0 143 . -9.457 10.633 -4.881 1.00 59.03 143 A 1 ATOM 1128 N N . ARG A 0 144 . -13.958 4.916 -6.989 1.00 76.53 144 A 1 ATOM 1129 C CA . ARG A 0 144 . -14.971 3.847 -6.984 1.00 76.53 144 A 1 ATOM 1130 C C . ARG A 0 144 . -14.478 2.522 -6.397 1.00 76.53 144 A 1 ATOM 1131 C CB . ARG A 0 144 . -15.495 3.645 -8.410 1.00 76.53 144 A 1 ATOM 1132 O O . ARG A 0 144 . -15.304 1.666 -6.102 1.00 76.53 144 A 1 ATOM 1133 C CG . ARG A 0 144 . -16.302 4.862 -8.881 1.00 76.53 144 A 1 ATOM 1134 C CD . ARG A 0 144 . -16.762 4.653 -10.323 1.00 76.53 144 A 1 ATOM 1135 N NE . ARG A 0 144 . -17.603 5.774 -10.779 1.00 76.53 144 A 1 ATOM 1136 N NH1 . ARG A 0 144 . -18.145 4.908 -12.833 1.00 76.53 144 A 1 ATOM 1137 N NH2 . ARG A 0 144 . -18.962 6.895 -12.219 1.00 76.53 144 A 1 ATOM 1138 C CZ . ARG A 0 144 . -18.232 5.852 -11.937 1.00 76.53 144 A 1 ATOM 1139 N N . ILE A 0 145 . -13.168 2.354 -6.205 1.00 88.63 145 A 1 ATOM 1140 C CA . ILE A 0 145 . -12.570 1.117 -5.667 1.00 88.63 145 A 1 ATOM 1141 C C . ILE A 0 145 . -12.422 1.129 -4.134 1.00 88.63 145 A 1 ATOM 1142 C CB . ILE A 0 145 . -11.266 0.753 -6.410 1.00 88.63 145 A 1 ATOM 1143 O O . ILE A 0 145 . -11.727 0.288 -3.559 1.00 88.63 145 A 1 ATOM 1144 C CG1 . ILE A 0 145 . -10.147 1.781 -6.171 1.00 88.63 145 A 1 ATOM 1145 C CG2 . ILE A 0 145 . -11.541 0.635 -7.917 1.00 88.63 145 A 1 ATOM 1146 C CD1 . ILE A 0 145 . -8.741 1.267 -6.497 1.00 88.63 145 A 1 ATOM 1147 N N . ASN A 0 146 . -13.068 2.086 -3.463 1.00 91.79 146 A 1 ATOM 1148 C CA . ASN A 0 146 . -13.104 2.202 -2.009 1.00 91.79 146 A 1 ATOM 1149 C C . ASN A 0 146 . -13.554 0.881 -1.346 1.00 91.79 146 A 1 ATOM 1150 C CB . ASN A 0 146 . -14.028 3.375 -1.645 1.00 91.79 146 A 1 ATOM 1151 O O . ASN A 0 146 . -14.601 0.306 -1.652 1.00 91.79 146 A 1 ATOM 1152 C CG . ASN A 0 146 . -13.425 4.753 -1.844 1.00 91.79 146 A 1 ATOM 1153 N ND2 . ASN A 0 146 . -14.226 5.784 -1.729 1.00 91.79 146 A 1 ATOM 1154 O OD1 . ASN A 0 146 . -12.233 4.930 -2.032 1.00 91.79 146 A 1 ATOM 1155 N N . GLY A 0 147 . -12.727 0.375 -0.436 1.00 92.77 147 A 1 ATOM 1156 C CA . GLY A 0 147 . -12.938 -0.839 0.343 1.00 92.77 147 A 1 ATOM 1157 C C . GLY A 0 147 . -12.802 -2.148 -0.433 1.00 92.77 147 A 1 ATOM 1158 O O . GLY A 0 147 . -13.031 -3.208 0.153 1.00 92.77 147 A 1 ATOM 1159 N N . ASP A 0 148 . -12.469 -2.113 -1.726 1.00 92.19 148 A 1 ATOM 1160 C CA . ASP A 0 148 . -12.482 -3.296 -2.593 1.00 92.19 148 A 1 ATOM 1161 C C . ASP A 0 148 . -11.428 -4.353 -2.209 1.00 92.19 148 A 1 ATOM 1162 C CB . ASP A 0 148 . -12.352 -2.856 -4.054 1.00 92.19 148 A 1 ATOM 1163 O O . ASP A 0 148 . -11.679 -5.550 -2.343 1.00 92.19 148 A 1 ATOM 1164 C CG . ASP A 0 148 . -12.512 -4.052 -4.987 1.00 92.19 148 A 1 ATOM 1165 O OD1 . ASP A 0 148 . -13.471 -4.836 -4.818 1.00 92.19 148 A 1 ATOM 1166 O OD2 . ASP A 0 148 . -11.600 -4.272 -5.810 1.00 92.19 148 A 1 ATOM 1167 N N . PHE A 0 149 . -10.297 -3.921 -1.644 1.00 93.18 149 A 1 ATOM 1168 C CA . PHE A 0 149 . -9.218 -4.780 -1.135 1.00 93.18 149 A 1 ATOM 1169 C C . PHE A 0 149 . -9.344 -5.061 0.371 1.00 93.18 149 A 1 ATOM 1170 C CB . PHE A 0 149 . -7.856 -4.158 -1.474 1.00 93.18 149 A 1 ATOM 1171 O O . PHE A 0 149 . -8.371 -5.440 1.032 1.00 93.18 149 A 1 ATOM 1172 C CG . PHE A 0 149 . -7.560 -4.060 -2.953 1.00 93.18 149 A 1 ATOM 1173 C CD1 . PHE A 0 149 . -6.843 -5.089 -3.592 1.00 93.18 149 A 1 ATOM 1174 C CD2 . PHE A 0 149 . -7.985 -2.938 -3.689 1.00 93.18 149 A 1 ATOM 1175 C CE1 . PHE A 0 149 . -6.536 -4.987 -4.959 1.00 93.18 149 A 1 ATOM 1176 C CE2 . PHE A 0 149 . -7.696 -2.849 -5.060 1.00 93.18 149 A 1 ATOM 1177 C CZ . PHE A 0 149 . -6.966 -3.868 -5.694 1.00 93.18 149 A 1 ATOM 1178 N N . SER A 0 150 . -10.519 -4.821 0.959 1.00 94.67 150 A 1 ATOM 1179 C CA . SER A 0 150 . -10.753 -5.123 2.371 1.00 94.67 150 A 1 ATOM 1180 C C . SER A 0 150 . -10.682 -6.619 2.652 1.00 94.67 150 A 1 ATOM 1181 C CB . SER A 0 150 . -12.063 -4.523 2.879 1.00 94.67 150 A 1 ATOM 1182 O O . SER A 0 150 . -11.033 -7.443 1.809 1.00 94.67 150 A 1 ATOM 1183 O OG . SER A 0 150 . -13.183 -5.038 2.192 1.00 94.67 150 A 1 ATOM 1184 N N . SER A 0 151 . -10.255 -6.985 3.864 1.00 92.31 151 A 1 ATOM 1185 C CA . SER A 0 151 . -10.133 -8.396 4.256 1.00 92.31 151 A 1 ATOM 1186 C C . SER A 0 151 . -11.440 -9.165 4.102 1.00 92.31 151 A 1 ATOM 1187 C CB . SER A 0 151 . -9.652 -8.528 5.702 1.00 92.31 151 A 1 ATOM 1188 O O . SER A 0 151 . -11.407 -10.331 3.720 1.00 92.31 151 A 1 ATOM 1189 O OG . SER A 0 151 . -10.379 -7.699 6.593 1.00 92.31 151 A 1 ATOM 1190 N N . ASP A 0 152 . -12.574 -8.515 4.363 1.00 90.82 152 A 1 ATOM 1191 C CA . ASP A 0 152 . -13.895 -9.135 4.279 1.00 90.82 152 A 1 ATOM 1192 C C . ASP A 0 152 . -14.248 -9.463 2.821 1.00 90.82 152 A 1 ATOM 1193 C CB . ASP A 0 152 . -14.941 -8.212 4.933 1.00 90.82 152 A 1 ATOM 1194 O O . ASP A 0 152 . -14.668 -10.583 2.525 1.00 90.82 152 A 1 ATOM 1195 C CG . ASP A 0 152 . -14.671 -7.937 6.422 1.00 90.82 152 A 1 ATOM 1196 O OD1 . ASP A 0 152 . -13.836 -8.649 7.024 1.00 90.82 152 A 1 ATOM 1197 O OD2 . ASP A 0 152 . -15.259 -6.971 6.954 1.00 90.82 152 A 1 ATOM 1198 N N . LYS A 0 153 . -13.989 -8.530 1.891 1.00 90.97 153 A 1 ATOM 1199 C CA . LYS A 0 153 . -14.192 -8.751 0.452 1.00 90.97 153 A 1 ATOM 1200 C C . LYS A 0 153 . -13.195 -9.742 -0.136 1.00 90.97 153 A 1 ATOM 1201 C CB . LYS A 0 153 . -14.130 -7.431 -0.327 1.00 90.97 153 A 1 ATOM 1202 O O . LYS A 0 153 . -13.608 -10.600 -0.907 1.00 90.97 153 A 1 ATOM 1203 C CG . LYS A 0 153 . -15.386 -6.571 -0.127 1.00 90.97 153 A 1 ATOM 1204 C CD . LYS A 0 153 . -15.363 -5.403 -1.119 1.00 90.97 153 A 1 ATOM 1205 C CE . LYS A 0 153 . -16.572 -4.491 -0.917 1.00 90.97 153 A 1 ATOM 1206 N NZ . LYS A 0 153 . -16.647 -3.388 -1.911 1.00 90.97 153 A 1 ATOM 1207 N N . GLU A 0 154 . -11.916 -9.676 0.230 1.00 89.33 154 A 1 ATOM 1208 C CA . GLU A 0 154 . -10.915 -10.644 -0.244 1.00 89.33 154 A 1 ATOM 1209 C C . GLU A 0 154 . -11.217 -12.057 0.265 1.00 89.33 154 A 1 ATOM 1210 C CB . GLU A 0 154 . -9.493 -10.207 0.147 1.00 89.33 154 A 1 ATOM 1211 O O . GLU A 0 154 . -11.181 -13.004 -0.511 1.00 89.33 154 A 1 ATOM 1212 C CG . GLU A 0 154 . -8.997 -8.965 -0.616 1.00 89.33 154 A 1 ATOM 1213 C CD . GLU A 0 154 . -9.071 -9.121 -2.146 1.00 89.33 154 A 1 ATOM 1214 O OE1 . GLU A 0 154 . -9.506 -8.166 -2.829 1.00 89.33 154 A 1 ATOM 1215 O OE2 . GLU A 0 154 . -8.772 -10.212 -2.669 1.00 89.33 154 A 1 ATOM 1216 N N . THR A 0 155 . -11.637 -12.204 1.526 1.00 88.96 155 A 1 ATOM 1217 C CA . THR A 0 155 . -12.083 -13.502 2.063 1.00 88.96 155 A 1 ATOM 1218 C C . THR A 0 155 . -13.314 -14.015 1.318 1.00 88.96 155 A 1 ATOM 1219 C CB . THR A 0 155 . -12.423 -13.403 3.557 1.00 88.96 155 A 1 ATOM 1220 O O . THR A 0 155 . -13.399 -15.202 1.001 1.00 88.96 155 A 1 ATOM 1221 C CG2 . THR A 0 155 . -12.829 -14.749 4.161 1.00 88.96 155 A 1 ATOM 1222 O OG1 . THR A 0 155 . -11.316 -12.952 4.296 1.00 88.96 155 A 1 ATOM 1223 N N . LEU A 0 156 . -14.282 -13.138 1.027 1.00 88.29 156 A 1 ATOM 1224 C CA . LEU A 0 156 . -15.453 -13.508 0.237 1.00 88.29 156 A 1 ATOM 1225 C C . LEU A 0 156 . -15.043 -13.929 -1.182 1.00 88.29 156 A 1 ATOM 1226 C CB . LEU A 0 156 . -16.462 -12.344 0.249 1.00 88.29 156 A 1 ATOM 1227 O O . LEU A 0 156 . -15.525 -14.945 -1.671 1.00 88.29 156 A 1 ATOM 1228 C CG . LEU A 0 156 . -17.821 -12.681 -0.393 1.00 88.29 156 A 1 ATOM 1229 C CD1 . LEU A 0 156 . -18.554 -13.796 0.360 1.00 88.29 156 A 1 ATOM 1230 C CD2 . LEU A 0 156 . -18.718 -11.444 -0.388 1.00 88.29 156 A 1 ATOM 1231 N N . ARG A 0 157 . -14.109 -13.215 -1.818 1.00 87.18 157 A 1 ATOM 1232 C CA . ARG A 0 157 . -13.595 -13.515 -3.164 1.00 87.18 157 A 1 ATOM 1233 C C . ARG A 0 157 . -12.851 -14.844 -3.219 1.00 87.18 157 A 1 ATOM 1234 C CB . ARG A 0 157 . -12.760 -12.316 -3.650 1.00 87.18 157 A 1 ATOM 1235 O O . ARG A 0 157 . -13.128 -15.642 -4.109 1.00 87.18 157 A 1 ATOM 1236 C CG . ARG A 0 157 . -12.354 -12.412 -5.128 1.00 87.18 157 A 1 ATOM 1237 C CD . ARG A 0 157 . -11.581 -11.168 -5.602 1.00 87.18 157 A 1 ATOM 1238 N NE . ARG A 0 157 . -12.455 -10.000 -5.870 1.00 87.18 157 A 1 ATOM 1239 N NH1 . ARG A 0 157 . -12.184 -8.873 -3.880 1.00 87.18 157 A 1 ATOM 1240 N NH2 . ARG A 0 157 . -13.371 -7.929 -5.514 1.00 87.18 157 A 1 ATOM 1241 C CZ . ARG A 0 157 . -12.675 -8.952 -5.087 1.00 87.18 157 A 1 ATOM 1242 N N . GLU A 0 158 . -12.000 -15.122 -2.235 1.00 83.62 158 A 1 ATOM 1243 C CA . GLU A 0 158 . -11.313 -16.411 -2.084 1.00 83.62 158 A 1 ATOM 1244 C C . GLU A 0 158 . -12.314 -17.576 -1.948 1.00 83.62 158 A 1 ATOM 1245 C CB . GLU A 0 158 . -10.373 -16.357 -0.857 1.00 83.62 158 A 1 ATOM 1246 O O . GLU A 0 158 . -12.128 -18.627 -2.558 1.00 83.62 158 A 1 ATOM 1247 C CG . GLU A 0 158 . -9.086 -15.527 -1.076 1.00 83.62 158 A 1 ATOM 1248 C CD . GLU A 0 158 . -8.225 -15.343 0.198 1.00 83.62 158 A 1 ATOM 1249 O OE1 . GLU A 0 158 . -7.256 -14.532 0.177 1.00 83.62 158 A 1 ATOM 1250 O OE2 . GLU A 0 158 . -8.487 -16.019 1.218 1.00 83.62 158 A 1 ATOM 1251 N N . LYS A 0 159 . -13.404 -17.395 -1.188 1.00 84.59 159 A 1 ATOM 1252 C CA . LYS A 0 159 . -14.404 -18.452 -0.945 1.00 84.59 159 A 1 ATOM 1253 C C . LYS A 0 159 . -15.416 -18.633 -2.072 1.00 84.59 159 A 1 ATOM 1254 C CB . LYS A 0 159 . -15.159 -18.153 0.347 1.00 84.59 159 A 1 ATOM 1255 O O . LYS A 0 159 . -15.874 -19.754 -2.300 1.00 84.59 159 A 1 ATOM 1256 C CG . LYS A 0 159 . -14.279 -18.332 1.590 1.00 84.59 159 A 1 ATOM 1257 C CD . LYS A 0 159 . -15.163 -18.018 2.789 1.00 84.59 159 A 1 ATOM 1258 C CE . LYS A 0 159 . -14.438 -18.041 4.128 1.00 84.59 159 A 1 ATOM 1259 N NZ . LYS A 0 159 . -15.392 -17.654 5.195 1.00 84.59 159 A 1 ATOM 1260 N N . LEU A 0 160 . -15.813 -17.547 -2.731 1.00 81.51 160 A 1 ATOM 1261 C CA . LEU A 0 160 . -16.757 -17.609 -3.840 1.00 81.51 160 A 1 ATOM 1262 C C . LEU A 0 160 . -16.062 -18.062 -5.117 1.00 81.51 160 A 1 ATOM 1263 C CB . LEU A 0 160 . -17.516 -16.282 -4.001 1.00 81.51 160 A 1 ATOM 1264 O O . LEU A 0 160 . -16.660 -18.838 -5.848 1.00 81.51 160 A 1 ATOM 1265 C CG . LEU A 0 160 . -18.436 -15.927 -2.815 1.00 81.51 160 A 1 ATOM 1266 C CD1 . LEU A 0 160 . -19.275 -14.697 -3.159 1.00 81.51 160 A 1 ATOM 1267 C CD2 . LEU A 0 160 . -19.373 -17.070 -2.421 1.00 81.51 160 A 1 ATOM 1268 N N . SER A 0 161 . -14.796 -17.696 -5.336 1.00 68.80 161 A 1 ATOM 1269 C CA . SER A 0 161 . -13.990 -18.119 -6.483 1.00 68.80 161 A 1 ATOM 1270 C C . SER A 0 161 . -14.736 -17.944 -7.819 1.00 68.80 161 A 1 ATOM 1271 C CB . SER A 0 161 . -13.415 -19.523 -6.250 1.00 68.80 161 A 1 ATOM 1272 O O . SER A 0 161 . -14.780 -16.834 -8.341 1.00 68.80 161 A 1 ATOM 1273 O OG . SER A 0 161 . -12.677 -19.958 -7.372 1.00 68.80 161 A 1 ATOM 1274 N N . GLN A 0 162 . -15.324 -19.017 -8.355 1.00 63.15 162 A 1 ATOM 1275 C CA . GLN A 0 162 . -16.096 -19.068 -9.602 1.00 63.15 162 A 1 ATOM 1276 C C . GLN A 0 162 . -17.600 -19.298 -9.388 1.00 63.15 162 A 1 ATOM 1277 C CB . GLN A 0 162 . -15.541 -20.193 -10.485 1.00 63.15 162 A 1 ATOM 1278 O O . GLN A 0 162 . -18.331 -19.515 -10.352 1.00 63.15 162 A 1 ATOM 1279 C CG . GLN A 0 162 . -14.094 -19.967 -10.930 1.00 63.15 162 A 1 ATOM 1280 C CD . GLN A 0 162 . -13.598 -21.090 -11.834 1.00 63.15 162 A 1 ATOM 1281 N NE2 . GLN A 0 162 . -12.455 -20.924 -12.460 1.00 63.15 162 A 1 ATOM 1282 O OE1 . GLN A 0 162 . -14.210 -22.132 -12.005 1.00 63.15 162 A 1 ATOM 1283 N N . LYS A 0 163 . -18.090 -19.306 -8.145 1.00 65.49 163 A 1 ATOM 1284 C CA . LYS A 0 163 . -19.522 -19.372 -7.842 1.00 65.49 163 A 1 ATOM 1285 C C . LYS A 0 163 . -20.170 -18.073 -8.301 1.00 65.49 163 A 1 ATOM 1286 C CB . LYS A 0 163 . -19.784 -19.623 -6.351 1.00 65.49 163 A 1 ATOM 1287 O O . LYS A 0 163 . -20.221 -17.092 -7.565 1.00 65.49 163 A 1 ATOM 1288 C CG . LYS A 0 163 . -19.354 -21.024 -5.896 1.00 65.49 163 A 1 ATOM 1289 C CD . LYS A 0 163 . -19.787 -21.229 -4.440 1.00 65.49 163 A 1 ATOM 1290 C CE . LYS A 0 163 . -19.459 -22.644 -3.961 1.00 65.49 163 A 1 ATOM 1291 N NZ . LYS A 0 163 . -19.993 -22.868 -2.593 1.00 65.49 163 A 1 ATOM 1292 N N . LEU A 0 164 . -20.626 -18.078 -9.548 1.00 75.27 164 A 1 ATOM 1293 C CA . LEU A 0 164 . -21.382 -16.975 -10.115 1.00 75.27 164 A 1 ATOM 1294 C C . LEU A 0 164 . -22.808 -17.061 -9.562 1.00 75.27 164 A 1 ATOM 1295 C CB . LEU A 0 164 . -21.307 -16.959 -11.659 1.00 75.27 164 A 1 ATOM 1296 O O . LEU A 0 164 . -23.402 -18.136 -9.524 1.00 75.27 164 A 1 ATOM 1297 C CG . LEU A 0 164 . -19.929 -17.262 -12.275 1.00 75.27 164 A 1 ATOM 1298 C CD1 . LEU A 0 164 . -20.005 -17.254 -13.799 1.00 75.27 164 A 1 ATOM 1299 C CD2 . LEU A 0 164 . -18.843 -16.288 -11.813 1.00 75.27 164 A 1 ATOM 1300 N N . GLY A 0 165 . -23.339 -15.938 -9.104 1.00 89.56 165 A 1 ATOM 1301 C CA . GLY A 0 165 . -24.653 -15.851 -8.482 1.00 89.56 165 A 1 ATOM 1302 C C . GLY A 0 165 . -24.847 -14.478 -7.857 1.00 89.56 165 A 1 ATOM 1303 O O . GLY A 0 165 . -23.878 -13.756 -7.620 1.00 89.56 165 A 1 ATOM 1304 N N . LEU A 0 166 . -26.096 -14.100 -7.596 1.00 93.52 166 A 1 ATOM 1305 C CA . LEU A 0 166 . -26.379 -12.883 -6.844 1.00 93.52 166 A 1 ATOM 1306 C C . LEU A 0 166 . -25.911 -13.046 -5.396 1.00 93.52 166 A 1 ATOM 1307 C CB . LEU A 0 166 . -27.873 -12.532 -6.925 1.00 93.52 166 A 1 ATOM 1308 O O . LEU A 0 166 . -26.126 -14.087 -4.772 1.00 93.52 166 A 1 ATOM 1309 C CG . LEU A 0 166 . -28.368 -12.168 -8.336 1.00 93.52 166 A 1 ATOM 1310 C CD1 . LEU A 0 166 . -29.875 -11.907 -8.297 1.00 93.52 166 A 1 ATOM 1311 C CD2 . LEU A 0 166 . -27.697 -10.911 -8.895 1.00 93.52 166 A 1 ATOM 1312 N N . ILE A 0 167 . -25.289 -12.002 -4.861 1.00 93.48 167 A 1 ATOM 1313 C CA . ILE A 0 167 . -24.841 -11.938 -3.470 1.00 93.48 167 A 1 ATOM 1314 C C . ILE A 0 167 . -25.871 -11.127 -2.698 1.00 93.48 167 A 1 ATOM 1315 C CB . ILE A 0 167 . -23.429 -11.325 -3.368 1.00 93.48 167 A 1 ATOM 1316 O O . ILE A 0 167 . -26.188 -10.009 -3.095 1.00 93.48 167 A 1 ATOM 1317 C CG1 . ILE A 0 167 . -22.411 -12.120 -4.218 1.00 93.48 167 A 1 ATOM 1318 C CG2 . ILE A 0 167 . -22.985 -11.268 -1.892 1.00 93.48 167 A 1 ATOM 1319 C CD1 . ILE A 0 167 . -21.078 -11.390 -4.399 1.00 93.48 167 A 1 ATOM 1320 N N . ILE A 0 168 . -26.389 -11.665 -1.600 1.00 95.84 168 A 1 ATOM 1321 C CA . ILE A 0 168 . -27.312 -10.955 -0.721 1.00 95.84 168 A 1 ATOM 1322 C C . ILE A 0 168 . -26.645 -10.707 0.620 1.00 95.84 168 A 1 ATOM 1323 C CB . ILE A 0 168 . -28.669 -11.665 -0.585 1.00 95.84 168 A 1 ATOM 1324 O O . ILE A 0 168 . -26.167 -11.636 1.265 1.00 95.84 168 A 1 ATOM 1325 C CG1 . ILE A 0 168 . -29.217 -11.987 -1.994 1.00 95.84 168 A 1 ATOM 1326 C CG2 . ILE A 0 168 . -29.601 -10.747 0.231 1.00 95.84 168 A 1 ATOM 1327 C CD1 . ILE A 0 168 . -30.702 -12.329 -2.025 1.00 95.84 168 A 1 ATOM 1328 N N . GLN A 0 169 . -26.625 -9.448 1.041 1.00 95.37 169 A 1 ATOM 1329 C CA . GLN A 0 169 . -26.105 -9.031 2.335 1.00 95.37 169 A 1 ATOM 1330 C C . GLN A 0 169 . -27.261 -8.544 3.197 1.00 95.37 169 A 1 ATOM 1331 C CB . GLN A 0 169 . -25.052 -7.947 2.111 1.00 95.37 169 A 1 ATOM 1332 O O . GLN A 0 169 . -27.791 -7.457 2.967 1.00 95.37 169 A 1 ATOM 1333 C CG . GLN A 0 169 . -24.399 -7.439 3.405 1.00 95.37 169 A 1 ATOM 1334 C CD . GLN A 0 169 . -23.321 -6.405 3.097 1.00 95.37 169 A 1 ATOM 1335 N NE2 . GLN A 0 169 . -23.140 -5.393 3.915 1.00 95.37 169 A 1 ATOM 1336 O OE1 . GLN A 0 169 . -22.601 -6.485 2.117 1.00 95.37 169 A 1 ATOM 1337 N N . SER A 0 170 . -27.629 -9.343 4.191 1.00 95.27 170 A 1 ATOM 1338 C CA . SER A 0 170 . -28.582 -8.983 5.235 1.00 95.27 170 A 1 ATOM 1339 C C . SER A 0 170 . -27.834 -8.461 6.457 1.00 95.27 170 A 1 ATOM 1340 C CB . SER A 0 170 . -29.448 -10.183 5.618 1.00 95.27 170 A 1 ATOM 1341 O O . SER A 0 170 . -26.835 -9.052 6.863 1.00 95.27 170 A 1 ATOM 1342 O OG . SER A 0 170 . -30.116 -10.704 4.486 1.00 95.27 170 A 1 ATOM 1343 N N . GLU A 0 171 . -28.299 -7.379 7.076 1.00 93.37 171 A 1 ATOM 1344 C CA . GLU A 0 171 . -27.703 -6.874 8.316 1.00 93.37 171 A 1 ATOM 1345 C C . GLU A 0 171 . -28.735 -6.399 9.332 1.00 93.37 171 A 1 ATOM 1346 C CB . GLU A 0 171 . -26.631 -5.801 8.046 1.00 93.37 171 A 1 ATOM 1347 O O . GLU A 0 171 . -29.832 -5.957 8.985 1.00 93.37 171 A 1 ATOM 1348 C CG . GLU A 0 171 . -27.185 -4.387 7.796 1.00 93.37 171 A 1 ATOM 1349 C CD . GLU A 0 171 . -26.063 -3.381 7.494 1.00 93.37 171 A 1 ATOM 1350 O OE1 . GLU A 0 171 . -26.094 -2.243 8.023 1.00 93.37 171 A 1 ATOM 1351 O OE2 . GLU A 0 171 . -25.202 -3.718 6.648 1.00 93.37 171 A 1 ATOM 1352 N N . MET A 0 172 . -28.320 -6.472 10.591 1.00 90.41 172 A 1 ATOM 1353 C CA . MET A 0 172 . -28.938 -5.900 11.769 1.00 90.41 172 A 1 ATOM 1354 C C . MET A 0 172 . -27.896 -5.016 12.458 1.00 90.41 172 A 1 ATOM 1355 C CB . MET A 0 172 . -29.412 -7.036 12.678 1.00 90.41 172 A 1 ATOM 1356 O O . MET A 0 172 . -26.815 -5.479 12.823 1.00 90.41 172 A 1 ATOM 1357 C CG . MET A 0 172 . -30.082 -6.478 13.926 1.00 90.41 172 A 1 ATOM 1358 S SD . MET A 0 172 . -30.630 -7.722 15.112 1.00 90.41 172 A 1 ATOM 1359 C CE . MET A 0 172 . -32.032 -8.433 14.213 1.00 90.41 172 A 1 ATOM 1360 N N . ARG A 0 173 . -28.216 -3.735 12.637 1.00 90.45 173 A 1 ATOM 1361 C CA . ARG A 0 173 . -27.297 -2.726 13.178 1.00 90.45 173 A 1 ATOM 1362 C C . ARG A 0 173 . -27.891 -2.054 14.408 1.00 90.45 173 A 1 ATOM 1363 C CB . ARG A 0 173 . -26.989 -1.728 12.053 1.00 90.45 173 A 1 ATOM 1364 O O . ARG A 0 173 . -29.053 -1.659 14.379 1.00 90.45 173 A 1 ATOM 1365 C CG . ARG A 0 173 . -26.062 -0.582 12.481 1.00 90.45 173 A 1 ATOM 1366 C CD . ARG A 0 173 . -25.849 0.397 11.321 1.00 90.45 173 A 1 ATOM 1367 N NE . ARG A 0 173 . -25.077 -0.207 10.217 1.00 90.45 173 A 1 ATOM 1368 N NH1 . ARG A 0 173 . -23.023 0.632 10.782 1.00 90.45 173 A 1 ATOM 1369 N NH2 . ARG A 0 173 . -23.230 -0.800 9.077 1.00 90.45 173 A 1 ATOM 1370 C CZ . ARG A 0 173 . -23.778 -0.111 10.029 1.00 90.45 173 A 1 ATOM 1371 N N . HIS A 0 174 . -27.073 -1.865 15.443 1.00 89.91 174 A 1 ATOM 1372 C CA . HIS A 0 174 . -27.442 -1.144 16.661 1.00 89.91 174 A 1 ATOM 1373 C C . HIS A 0 174 . -26.381 -0.083 16.993 1.00 89.91 174 A 1 ATOM 1374 C CB . HIS A 0 174 . -27.657 -2.155 17.800 1.00 89.91 174 A 1 ATOM 1375 O O . HIS A 0 174 . -25.300 -0.392 17.501 1.00 89.91 174 A 1 ATOM 1376 C CG . HIS A 0 174 . -28.436 -1.611 18.975 1.00 89.91 174 A 1 ATOM 1377 C CD2 . HIS A 0 174 . -28.209 -0.447 19.665 1.00 89.91 174 A 1 ATOM 1378 N ND1 . HIS A 0 174 . -29.509 -2.229 19.579 1.00 89.91 174 A 1 ATOM 1379 C CE1 . HIS A 0 174 . -29.899 -1.470 20.614 1.00 89.91 174 A 1 ATOM 1380 N NE2 . HIS A 0 174 . -29.148 -0.357 20.701 1.00 89.91 174 A 1 ATOM 1381 N N . ASN A 0 175 . -26.697 1.186 16.725 1.00 91.20 175 A 1 ATOM 1382 C CA . ASN A 0 175 . -25.826 2.325 17.028 1.00 91.20 175 A 1 ATOM 1383 C C . ASN A 0 175 . -25.981 2.742 18.503 1.00 91.20 175 A 1 ATOM 1384 C CB . ASN A 0 175 . -26.161 3.492 16.079 1.00 91.20 175 A 1 ATOM 1385 O O . ASN A 0 175 . -27.102 2.906 18.977 1.00 91.20 175 A 1 ATOM 1386 C CG . ASN A 0 175 . -25.912 3.226 14.603 1.00 91.20 175 A 1 ATOM 1387 N ND2 . ASN A 0 175 . -26.396 4.087 13.742 1.00 91.20 175 A 1 ATOM 1388 O OD1 . ASN A 0 175 . -25.269 2.280 14.188 1.00 91.20 175 A 1 ATOM 1389 N N . ARG A 0 176 . -24.874 2.938 19.231 1.00 91.79 176 A 1 ATOM 1390 C CA . ARG A 0 176 . -24.884 3.291 20.669 1.00 91.79 176 A 1 ATOM 1391 C C . ARG A 0 176 . -24.296 4.662 20.961 1.00 91.79 176 A 1 ATOM 1392 C CB . ARG A 0 176 . -24.130 2.216 21.471 1.00 91.79 176 A 1 ATOM 1393 O O . ARG A 0 176 . -24.845 5.408 21.768 1.00 91.79 176 A 1 ATOM 1394 C CG . ARG A 0 176 . -24.804 0.836 21.465 1.00 91.79 176 A 1 ATOM 1395 C CD . ARG A 0 176 . -26.188 0.837 22.124 1.00 91.79 176 A 1 ATOM 1396 N NE . ARG A 0 176 . -26.106 1.181 23.552 1.00 91.79 176 A 1 ATOM 1397 N NH1 . ARG A 0 176 . -28.103 2.288 23.782 1.00 91.79 176 A 1 ATOM 1398 N NH2 . ARG A 0 176 . -26.785 1.917 25.564 1.00 91.79 176 A 1 ATOM 1399 C CZ . ARG A 0 176 . -27.001 1.804 24.285 1.00 91.79 176 A 1 ATOM 1400 N N . TYR A 0 177 . -23.200 5.008 20.300 1.00 94.29 177 A 1 ATOM 1401 C CA . TYR A 0 177 . -22.536 6.296 20.468 1.00 94.29 177 A 1 ATOM 1402 C C . TYR A 0 177 . -22.136 6.859 19.110 1.00 94.29 177 A 1 ATOM 1403 C CB . TYR A 0 177 . -21.325 6.158 21.404 1.00 94.29 177 A 1 ATOM 1404 O O . TYR A 0 177 . -21.726 6.114 18.221 1.00 94.29 177 A 1 ATOM 1405 C CG . TYR A 0 177 . -21.678 5.775 22.830 1.00 94.29 177 A 1 ATOM 1406 C CD1 . TYR A 0 177 . -21.888 6.790 23.779 1.00 94.29 177 A 1 ATOM 1407 C CD2 . TYR A 0 177 . -21.822 4.423 23.207 1.00 94.29 177 A 1 ATOM 1408 C CE1 . TYR A 0 177 . -22.263 6.462 25.093 1.00 94.29 177 A 1 ATOM 1409 C CE2 . TYR A 0 177 . -22.228 4.092 24.518 1.00 94.29 177 A 1 ATOM 1410 O OH . TYR A 0 177 . -22.869 4.836 26.730 1.00 94.29 177 A 1 ATOM 1411 C CZ . TYR A 0 177 . -22.464 5.116 25.460 1.00 94.29 177 A 1 ATOM 1412 N N . PHE A 0 178 . -22.232 8.175 18.971 1.00 95.86 178 A 1 ATOM 1413 C CA . PHE A 0 178 . -21.613 8.923 17.887 1.00 95.86 178 A 1 ATOM 1414 C C . PHE A 0 178 . -20.454 9.729 18.463 1.00 95.86 178 A 1 ATOM 1415 C CB . PHE A 0 178 . -22.654 9.809 17.204 1.00 95.86 178 A 1 ATOM 1416 O O . PHE A 0 178 . -20.617 10.442 19.454 1.00 95.86 178 A 1 ATOM 1417 C CG . PHE A 0 178 . -22.089 10.604 16.052 1.00 95.86 178 A 1 ATOM 1418 C CD1 . PHE A 0 178 . -22.071 12.010 16.103 1.00 95.86 178 A 1 ATOM 1419 C CD2 . PHE A 0 178 . -21.581 9.933 14.924 1.00 95.86 178 A 1 ATOM 1420 C CE1 . PHE A 0 178 . -21.549 12.740 15.023 1.00 95.86 178 A 1 ATOM 1421 C CE2 . PHE A 0 178 . -21.058 10.665 13.846 1.00 95.86 178 A 1 ATOM 1422 C CZ . PHE A 0 178 . -21.041 12.070 13.897 1.00 95.86 178 A 1 ATOM 1423 N N . ILE A 0 179 . -19.268 9.563 17.892 1.00 96.33 179 A 1 ATOM 1424 C CA . ILE A 0 179 . -18.031 10.154 18.398 1.00 96.33 179 A 1 ATOM 1425 C C . ILE A 0 179 . -17.392 10.912 17.245 1.00 96.33 179 A 1 ATOM 1426 C CB . ILE A 0 179 . -17.096 9.062 18.948 1.00 96.33 179 A 1 ATOM 1427 O O . ILE A 0 179 . -17.243 10.356 16.160 1.00 96.33 179 A 1 ATOM 1428 C CG1 . ILE A 0 179 . -17.765 8.153 20.007 1.00 96.33 179 A 1 ATOM 1429 C CG2 . ILE A 0 179 . -15.814 9.697 19.513 1.00 96.33 179 A 1 ATOM 1430 C CD1 . ILE A 0 179 . -17.200 6.730 19.989 1.00 96.33 179 A 1 ATOM 1431 N N . GLN A 0 180 . -17.014 12.165 17.461 1.00 96.57 180 A 1 ATOM 1432 C CA . GLN A 0 180 . -16.483 13.027 16.404 1.00 96.57 180 A 1 ATOM 1433 C C . GLN A 0 180 . -15.354 13.915 16.922 1.00 96.57 180 A 1 ATOM 1434 C CB . GLN A 0 180 . -17.618 13.848 15.762 1.00 96.57 180 A 1 ATOM 1435 O O . GLN A 0 180 . -15.353 14.302 18.094 1.00 96.57 180 A 1 ATOM 1436 C CG . GLN A 0 180 . -18.236 14.835 16.757 1.00 96.57 180 A 1 ATOM 1437 C CD . GLN A 0 180 . -19.403 15.653 16.231 1.00 96.57 180 A 1 ATOM 1438 N NE2 . GLN A 0 180 . -20.025 16.424 17.095 1.00 96.57 180 A 1 ATOM 1439 O OE1 . GLN A 0 180 . -19.783 15.622 15.074 1.00 96.57 180 A 1 ATOM 1440 N N . LEU A 0 181 . -14.417 14.247 16.040 1.00 95.93 181 A 1 ATOM 1441 C CA . LEU A 0 181 . -13.388 15.250 16.289 1.00 95.93 181 A 1 ATOM 1442 C C . LEU A 0 181 . -13.990 16.649 16.421 1.00 95.93 181 A 1 ATOM 1443 C CB . LEU A 0 181 . -12.354 15.232 15.152 1.00 95.93 181 A 1 ATOM 1444 O O . LEU A 0 181 . -15.041 16.955 15.852 1.00 95.93 181 A 1 ATOM 1445 C CG . LEU A 0 181 . -11.483 13.971 15.078 1.00 95.93 181 A 1 ATOM 1446 C CD1 . LEU A 0 181 . -10.533 14.127 13.901 1.00 95.93 181 A 1 ATOM 1447 C CD2 . LEU A 0 181 . -10.636 13.776 16.334 1.00 95.93 181 A 1 ATOM 1448 N N . ILE A 0 182 . -13.304 17.500 17.172 1.00 93.68 182 A 1 ATOM 1449 C CA . ILE A 0 182 . -13.591 18.931 17.222 1.00 93.68 182 A 1 ATOM 1450 C C . ILE A 0 182 . -12.980 19.595 15.969 1.00 93.68 182 A 1 ATOM 1451 C CB . ILE A 0 182 . -13.099 19.509 18.570 1.00 93.68 182 A 1 ATOM 1452 O O . ILE A 0 182 . -11.952 19.140 15.465 1.00 93.68 182 A 1 ATOM 1453 C CG1 . ILE A 0 182 . -13.892 18.835 19.717 1.00 93.68 182 A 1 ATOM 1454 C CG2 . ILE A 0 182 . -13.285 21.033 18.664 1.00 93.68 182 A 1 ATOM 1455 C CD1 . ILE A 0 182 . -13.444 19.223 21.126 1.00 93.68 182 A 1 ATOM 1456 N N . PRO A 0 183 . -13.605 20.642 15.400 1.00 90.99 183 A 1 ATOM 1457 C CA . PRO A 0 183 . -12.987 21.414 14.324 1.00 90.99 183 A 1 ATOM 1458 C C . PRO A 0 183 . -11.619 21.982 14.727 1.00 90.99 183 A 1 ATOM 1459 C CB . PRO A 0 183 . -13.983 22.528 13.996 1.00 90.99 183 A 1 ATOM 1460 O O . PRO A 0 183 . -11.422 22.350 15.882 1.00 90.99 183 A 1 ATOM 1461 C CG . PRO A 0 183 . -15.326 21.933 14.419 1.00 90.99 183 A 1 ATOM 1462 C CD . PRO A 0 183 . -14.958 21.113 15.652 1.00 90.99 183 A 1 ATOM 1463 N N . ASP A 0 184 . -10.699 22.089 13.765 1.00 86.55 184 A 1 ATOM 1464 C CA . ASP A 0 184 . -9.337 22.610 13.967 1.00 86.55 184 A 1 ATOM 1465 C C . ASP A 0 184 . -8.505 21.836 15.024 1.00 86.55 184 A 1 ATOM 1466 C CB . ASP A 0 184 . -9.364 24.143 14.173 1.00 86.55 184 A 1 ATOM 1467 O O . ASP A 0 184 . -7.590 22.391 15.637 1.00 86.55 184 A 1 ATOM 1468 C CG . ASP A 0 184 . -9.981 24.929 13.002 1.00 86.55 184 A 1 ATOM 1469 O OD1 . ASP A 0 184 . -9.740 24.570 11.830 1.00 86.55 184 A 1 ATOM 1470 O OD2 . ASP A 0 184 . -10.641 25.972 13.228 1.00 86.55 184 A 1 ATOM 1471 N N . SER A 0 185 . -8.794 20.542 15.230 1.00 91.90 185 A 1 ATOM 1472 C CA . SER A 0 185 . -8.010 19.682 16.124 1.00 91.90 185 A 1 ATOM 1473 C C . SER A 0 185 . -6.535 19.592 15.732 1.00 91.90 185 A 1 ATOM 1474 C CB . SER A 0 185 . -8.584 18.268 16.208 1.00 91.90 185 A 1 ATOM 1475 O O . SER A 0 185 . -6.164 19.564 14.555 1.00 91.90 185 A 1 ATOM 1476 O OG . SER A 0 185 . -9.693 18.249 17.072 1.00 91.90 185 A 1 ATOM 1477 N N . LYS A 0 186 . -5.676 19.501 16.749 1.00 92.31 186 A 1 ATOM 1478 C CA . LYS A 0 186 . -4.220 19.519 16.576 1.00 92.31 186 A 1 ATOM 1479 C C . LYS A 0 186 . -3.702 18.257 15.892 1.00 92.31 186 A 1 ATOM 1480 C CB . LYS A 0 186 . -3.529 19.729 17.927 1.00 92.31 186 A 1 ATOM 1481 O O . LYS A 0 186 . -4.009 17.138 16.307 1.00 92.31 186 A 1 ATOM 1482 C CG . LYS A 0 186 . -3.857 21.120 18.477 1.00 92.31 186 A 1 ATOM 1483 C CD . LYS A 0 186 . -3.109 21.385 19.781 1.00 92.31 186 A 1 ATOM 1484 C CE . LYS A 0 186 . -3.466 22.805 20.219 1.00 92.31 186 A 1 ATOM 1485 N NZ . LYS A 0 186 . -2.693 23.218 21.408 1.00 92.31 186 A 1 ATOM 1486 N N . LEU A 0 187 . -2.848 18.446 14.884 1.00 94.67 187 A 1 ATOM 1487 C CA . LEU A 0 187 . -2.147 17.341 14.237 1.00 94.67 187 A 1 ATOM 1488 C C . LEU A 0 187 . -1.220 16.635 15.230 1.00 94.67 187 A 1 ATOM 1489 C CB . LEU A 0 187 . -1.340 17.820 13.016 1.00 94.67 187 A 1 ATOM 1490 O O . LEU A 0 187 . -0.511 17.267 16.014 1.00 94.67 187 A 1 ATOM 1491 C CG . LEU A 0 187 . -2.156 18.428 11.861 1.00 94.67 187 A 1 ATOM 1492 C CD1 . LEU A 0 187 . -1.208 18.731 10.699 1.00 94.67 187 A 1 ATOM 1493 C CD2 . LEU A 0 187 . -3.261 17.498 11.359 1.00 94.67 187 A 1 ATOM 1494 N N . HIS A 0 188 . -1.174 15.314 15.135 1.00 95.23 188 A 1 ATOM 1495 C CA . HIS A 0 188 . -0.253 14.497 15.899 1.00 95.23 188 A 1 ATOM 1496 C C . HIS A 0 188 . 1.203 14.858 15.524 1.00 95.23 188 A 1 ATOM 1497 C CB . HIS A 0 188 . -0.576 13.020 15.650 1.00 95.23 188 A 1 ATOM 1498 O O . HIS A 0 188 . 1.526 14.909 14.328 1.00 95.23 188 A 1 ATOM 1499 C CG . HIS A 0 188 . 0.264 12.113 16.500 1.00 95.23 188 A 1 ATOM 1500 C CD2 . HIS A 0 188 . -0.031 11.648 17.754 1.00 95.23 188 A 1 ATOM 1501 N ND1 . HIS A 0 188 . 1.506 11.637 16.162 1.00 95.23 188 A 1 ATOM 1502 C CE1 . HIS A 0 188 . 1.958 10.910 17.195 1.00 95.23 188 A 1 ATOM 1503 N NE2 . HIS A 0 188 . 1.063 10.886 18.178 1.00 95.23 188 A 1 ATOM 1504 N N . PRO A 0 189 . 2.129 15.037 16.491 1.00 92.33 189 A 1 ATOM 1505 C CA . PRO A 0 189 . 3.486 15.526 16.219 1.00 92.33 189 A 1 ATOM 1506 C C . PRO A 0 189 . 4.257 14.701 15.186 1.00 92.33 189 A 1 ATOM 1507 C CB . PRO A 0 189 . 4.202 15.505 17.574 1.00 92.33 189 A 1 ATOM 1508 O O . PRO A 0 189 . 4.978 15.246 14.355 1.00 92.33 189 A 1 ATOM 1509 C CG . PRO A 0 189 . 3.068 15.716 18.573 1.00 92.33 189 A 1 ATOM 1510 C CD . PRO A 0 189 . 1.891 14.988 17.930 1.00 92.33 189 A 1 ATOM 1511 N N . ARG A 0 190 . 4.075 13.371 15.187 1.00 91.97 190 A 1 ATOM 1512 C CA . ARG A 0 190 . 4.712 12.493 14.189 1.00 91.97 190 A 1 ATOM 1513 C C . ARG A 0 190 . 4.199 12.749 12.774 1.00 91.97 190 A 1 ATOM 1514 C CB . ARG A 0 190 . 4.550 11.006 14.531 1.00 91.97 190 A 1 ATOM 1515 O O . ARG A 0 190 . 4.994 12.684 11.848 1.00 91.97 190 A 1 ATOM 1516 C CG . ARG A 0 190 . 5.288 10.596 15.811 1.00 91.97 190 A 1 ATOM 1517 C CD . ARG A 0 190 . 5.103 9.091 16.046 1.00 91.97 190 A 1 ATOM 1518 N NE . ARG A 0 190 . 5.789 8.641 17.270 1.00 91.97 190 A 1 ATOM 1519 N NH1 . ARG A 0 190 . 4.958 6.497 17.305 1.00 91.97 190 A 1 ATOM 1520 N NH2 . ARG A 0 190 . 6.380 7.151 18.889 1.00 91.97 190 A 1 ATOM 1521 C CZ . ARG A 0 190 . 5.707 7.437 17.811 1.00 91.97 190 A 1 ATOM 1522 N N . PHE A 0 191 . 2.907 13.028 12.605 1.00 95.23 191 A 1 ATOM 1523 C CA . PHE A 0 191 . 2.335 13.332 11.295 1.00 95.23 191 A 1 ATOM 1524 C C . PHE A 0 191 . 2.806 14.711 10.817 1.00 95.23 191 A 1 ATOM 1525 C CB . PHE A 0 191 . 0.808 13.214 11.360 1.00 95.23 191 A 1 ATOM 1526 O O . PHE A 0 191 . 3.358 14.808 9.722 1.00 95.23 191 A 1 ATOM 1527 C CG . PHE A 0 191 . 0.129 13.452 10.027 1.00 95.23 191 A 1 ATOM 1528 C CD1 . PHE A 0 191 . -0.692 14.579 9.842 1.00 95.23 191 A 1 ATOM 1529 C CD2 . PHE A 0 191 . 0.315 12.547 8.966 1.00 95.23 191 A 1 ATOM 1530 C CE1 . PHE A 0 191 . -1.331 14.790 8.608 1.00 95.23 191 A 1 ATOM 1531 C CE2 . PHE A 0 191 . -0.324 12.758 7.732 1.00 95.23 191 A 1 ATOM 1532 C CZ . PHE A 0 191 . -1.145 13.883 7.551 1.00 95.23 191 A 1 ATOM 1533 N N . LYS A 0 192 . 2.732 15.734 11.688 1.00 94.85 192 A 1 ATOM 1534 C CA . LYS A 0 192 . 3.275 17.085 11.441 1.00 94.85 192 A 1 ATOM 1535 C C . LYS A 0 192 . 4.732 17.030 10.961 1.00 94.85 192 A 1 ATOM 1536 C CB . LYS A 0 192 . 3.113 17.949 12.717 1.00 94.85 192 A 1 ATOM 1537 O O . LYS A 0 192 . 5.064 17.582 9.918 1.00 94.85 192 A 1 ATOM 1538 C CG . LYS A 0 192 . 3.562 19.409 12.507 1.00 94.85 192 A 1 ATOM 1539 C CD . LYS A 0 192 . 3.375 20.355 13.720 1.00 94.85 192 A 1 ATOM 1540 C CE . LYS A 0 192 . 3.736 21.770 13.231 1.00 94.85 192 A 1 ATOM 1541 N NZ . LYS A 0 192 . 3.634 22.924 14.175 1.00 94.85 192 A 1 ATOM 1542 N N . ASN A 0 193 . 5.583 16.273 11.656 1.00 92.56 193 A 1 ATOM 1543 C CA . ASN A 0 193 . 7.002 16.129 11.314 1.00 92.56 193 A 1 ATOM 1544 C C . ASN A 0 193 . 7.231 15.582 9.893 1.00 92.56 193 A 1 ATOM 1545 C CB . ASN A 0 193 . 7.643 15.213 12.370 1.00 92.56 193 A 1 ATOM 1546 O O . ASN A 0 193 . 8.122 16.042 9.187 1.00 92.56 193 A 1 ATOM 1547 C CG . ASN A 0 193 . 9.154 15.316 12.409 1.00 92.56 193 A 1 ATOM 1548 N ND2 . ASN A 0 193 . 9.883 14.252 12.176 1.00 92.56 193 A 1 ATOM 1549 O OD1 . ASN A 0 193 . 9.699 16.343 12.755 1.00 92.56 193 A 1 ATOM 1550 N N . ARG A 0 194 . 6.414 14.615 9.451 1.00 94.24 194 A 1 ATOM 1551 C CA . ARG A 0 194 . 6.508 14.033 8.099 1.00 94.24 194 A 1 ATOM 1552 C C . ARG A 0 194 . 6.078 15.014 7.011 1.00 94.24 194 A 1 ATOM 1553 C CB . ARG A 0 194 . 5.662 12.752 8.012 1.00 94.24 194 A 1 ATOM 1554 O O . ARG A 0 194 . 6.638 14.975 5.921 1.00 94.24 194 A 1 ATOM 1555 C CG . ARG A 0 194 . 6.152 11.624 8.933 1.00 94.24 194 A 1 ATOM 1556 C CD . ARG A 0 194 . 7.529 11.075 8.564 1.00 94.24 194 A 1 ATOM 1557 N NE . ARG A 0 194 . 7.507 10.375 7.271 1.00 94.24 194 A 1 ATOM 1558 N NH1 . ARG A 0 194 . 9.781 10.251 6.990 1.00 94.24 194 A 1 ATOM 1559 N NH2 . ARG A 0 194 . 8.419 9.321 5.481 1.00 94.24 194 A 1 ATOM 1560 C CZ . ARG A 0 194 . 8.567 9.983 6.592 1.00 94.24 194 A 1 ATOM 1561 N N . LEU A 0 195 . 5.109 15.880 7.302 1.00 96.16 195 A 1 ATOM 1562 C CA . LEU A 0 195 . 4.679 16.937 6.387 1.00 96.16 195 A 1 ATOM 1563 C C . LEU A 0 195 . 5.756 18.014 6.221 1.00 96.16 195 A 1 ATOM 1564 C CB . LEU A 0 195 . 3.365 17.547 6.900 1.00 96.16 195 A 1 ATOM 1565 O O . LEU A 0 195 . 6.036 18.428 5.098 1.00 96.16 195 A 1 ATOM 1566 C CG . LEU A 0 195 . 2.154 16.598 6.895 1.00 96.16 195 A 1 ATOM 1567 C CD1 . LEU A 0 195 . 0.923 17.368 7.364 1.00 96.16 195 A 1 ATOM 1568 C CD2 . LEU A 0 195 . 1.861 16.015 5.510 1.00 96.16 195 A 1 ATOM 1569 N N . LEU A 0 196 . 6.402 18.411 7.319 1.00 94.88 196 A 1 ATOM 1570 C CA . LEU A 0 196 . 7.498 19.382 7.298 1.00 94.88 196 A 1 ATOM 1571 C C . LEU A 0 196 . 8.736 18.857 6.564 1.00 94.88 196 A 1 ATOM 1572 C CB . LEU A 0 196 . 7.831 19.792 8.739 1.00 94.88 196 A 1 ATOM 1573 O O . LEU A 0 196 . 9.359 19.610 5.821 1.00 94.88 196 A 1 ATOM 1574 C CG . LEU A 0 196 . 6.733 20.611 9.437 1.00 94.88 196 A 1 ATOM 1575 C CD1 . LEU A 0 196 . 7.138 20.881 10.885 1.00 94.88 196 A 1 ATOM 1576 C CD2 . LEU A 0 196 . 6.493 21.946 8.738 1.00 94.88 196 A 1 ATOM 1577 N N . ASP A 0 197 . 9.035 17.557 6.672 1.00 93.22 197 A 1 ATOM 1578 C CA . ASP A 0 197 . 10.085 16.929 5.860 1.00 93.22 197 A 1 ATOM 1579 C C . ASP A 0 197 . 9.822 17.127 4.359 1.00 93.22 197 A 1 ATOM 1580 C CB . ASP A 0 197 . 10.192 15.422 6.177 1.00 93.22 197 A 1 ATOM 1581 O O . ASP A 0 197 . 10.714 17.536 3.621 1.00 93.22 197 A 1 ATOM 1582 C CG . ASP A 0 197 . 10.815 15.098 7.537 1.00 93.22 197 A 1 ATOM 1583 O OD1 . ASP A 0 197 . 11.355 16.015 8.192 1.00 93.22 197 A 1 ATOM 1584 O OD2 . ASP A 0 197 . 10.867 13.900 7.919 1.00 93.22 197 A 1 ATOM 1585 N N . ILE A 0 198 . 8.588 16.888 3.902 1.00 95.59 198 A 1 ATOM 1586 C CA . ILE A 0 198 . 8.206 17.075 2.494 1.00 95.59 198 A 1 ATOM 1587 C C . ILE A 0 198 . 8.312 18.552 2.100 1.00 95.59 198 A 1 ATOM 1588 C CB . ILE A 0 198 . 6.791 16.512 2.234 1.00 95.59 198 A 1 ATOM 1589 O O . ILE A 0 198 . 8.869 18.856 1.047 1.00 95.59 198 A 1 ATOM 1590 C CG1 . ILE A 0 198 . 6.779 14.987 2.476 1.00 95.59 198 A 1 ATOM 1591 C CG2 . ILE A 0 198 . 6.323 16.799 0.794 1.00 95.59 198 A 1 ATOM 1592 C CD1 . ILE A 0 198 . 5.377 14.387 2.576 1.00 95.59 198 A 1 ATOM 1593 N N . ALA A 0 199 . 7.821 19.464 2.945 1.00 95.87 199 A 1 ATOM 1594 C CA . ALA A 0 199 . 7.905 20.904 2.701 1.00 95.87 199 A 1 ATOM 1595 C C . ALA A 0 199 . 9.359 21.376 2.521 1.00 95.87 199 A 1 ATOM 1596 C CB . ALA A 0 199 . 7.208 21.641 3.851 1.00 95.87 199 A 1 ATOM 1597 O O . ALA A 0 199 . 9.641 22.140 1.599 1.00 95.87 199 A 1 ATOM 1598 N N . ALA A 0 200 . 10.293 20.857 3.324 1.00 94.12 200 A 1 ATOM 1599 C CA . ALA A 0 200 . 11.712 21.182 3.212 1.00 94.12 200 A 1 ATOM 1600 C C . ALA A 0 200 . 12.313 20.738 1.867 1.00 94.12 200 A 1 ATOM 1601 C CB . ALA A 0 200 . 12.438 20.566 4.412 1.00 94.12 200 A 1 ATOM 1602 O O . ALA A 0 200 . 13.062 21.494 1.251 1.00 94.12 200 A 1 ATOM 1603 N N . TYR A 0 201 . 11.961 19.553 1.358 1.00 93.44 201 A 1 ATOM 1604 C CA . TYR A 0 201 . 12.391 19.118 0.020 1.00 93.44 201 A 1 ATOM 1605 C C . TYR A 0 201 . 11.794 19.988 -1.097 1.00 93.44 201 A 1 ATOM 1606 C CB . TYR A 0 201 . 12.033 17.640 -0.196 1.00 93.44 201 A 1 ATOM 1607 O O . TYR A 0 201 . 12.494 20.352 -2.045 1.00 93.44 201 A 1 ATOM 1608 C CG . TYR A 0 201 . 13.038 16.679 0.402 1.00 93.44 201 A 1 ATOM 1609 C CD1 . TYR A 0 201 . 14.258 16.465 -0.257 1.00 93.44 201 A 1 ATOM 1610 C CD2 . TYR A 0 201 . 12.787 16.027 1.618 1.00 93.44 201 A 1 ATOM 1611 C CE1 . TYR A 0 201 . 15.260 15.666 0.324 1.00 93.44 201 A 1 ATOM 1612 C CE2 . TYR A 0 201 . 13.775 15.216 2.205 1.00 93.44 201 A 1 ATOM 1613 O OH . TYR A 0 201 . 15.973 14.281 2.149 1.00 93.44 201 A 1 ATOM 1614 C CZ . TYR A 0 201 . 15.019 15.048 1.567 1.00 93.44 201 A 1 ATOM 1615 N N . LEU A 0 202 . 10.515 20.361 -0.982 1.00 94.77 202 A 1 ATOM 1616 C CA . LEU A 0 202 . 9.857 21.241 -1.953 1.00 94.77 202 A 1 ATOM 1617 C C . LEU A 0 202 . 10.510 22.631 -1.995 1.00 94.77 202 A 1 ATOM 1618 C CB . LEU A 0 202 . 8.357 21.361 -1.626 1.00 94.77 202 A 1 ATOM 1619 O O . LEU A 0 202 . 10.716 23.171 -3.083 1.00 94.77 202 A 1 ATOM 1620 C CG . LEU A 0 202 . 7.537 20.068 -1.792 1.00 94.77 202 A 1 ATOM 1621 C CD1 . LEU A 0 202 . 6.109 20.304 -1.295 1.00 94.77 202 A 1 ATOM 1622 C CD2 . LEU A 0 202 . 7.467 19.598 -3.245 1.00 94.77 202 A 1 ATOM 1623 N N . GLU A 0 203 . 10.862 23.191 -0.834 1.00 93.78 203 A 1 ATOM 1624 C CA . GLU A 0 203 . 11.548 24.481 -0.730 1.00 93.78 203 A 1 ATOM 1625 C C . GLU A 0 203 . 12.955 24.428 -1.332 1.00 93.78 203 A 1 ATOM 1626 C CB . GLU A 0 203 . 11.592 24.941 0.736 1.00 93.78 203 A 1 ATOM 1627 O O . GLU A 0 203 . 13.271 25.202 -2.236 1.00 93.78 203 A 1 ATOM 1628 C CG . GLU A 0 203 . 12.143 26.367 0.822 1.00 93.78 203 A 1 ATOM 1629 C CD . GLU A 0 203 . 11.930 26.976 2.206 1.00 93.78 203 A 1 ATOM 1630 O OE1 . GLU A 0 203 . 11.104 27.903 2.301 1.00 93.78 203 A 1 ATOM 1631 O OE2 . GLU A 0 203 . 12.618 26.557 3.162 1.00 93.78 203 A 1 ATOM 1632 N N . HIS A 0 204 . 13.786 23.476 -0.901 1.00 90.32 204 A 1 ATOM 1633 C CA . HIS A 0 204 . 15.168 23.371 -1.374 1.00 90.32 204 A 1 ATOM 1634 C C . HIS A 0 204 . 15.288 23.052 -2.863 1.00 90.32 204 A 1 ATOM 1635 C CB . HIS A 0 204 . 15.893 22.277 -0.598 1.00 90.32 204 A 1 ATOM 1636 O O . HIS A 0 204 . 16.261 23.463 -3.502 1.00 90.32 204 A 1 ATOM 1637 C CG . HIS A 0 204 . 16.182 22.658 0.818 1.00 90.32 204 A 1 ATOM 1638 C CD2 . HIS A 0 204 . 16.969 23.683 1.263 1.00 90.32 204 A 1 ATOM 1639 N ND1 . HIS A 0 204 . 15.731 21.990 1.916 1.00 90.32 204 A 1 ATOM 1640 C CE1 . HIS A 0 204 . 16.264 22.568 2.999 1.00 90.32 204 A 1 ATOM 1641 N NE2 . HIS A 0 204 . 17.046 23.593 2.650 1.00 90.32 204 A 1 ATOM 1642 N N . GLY A 0 205 . 14.330 22.300 -3.408 1.00 89.61 205 A 1 ATOM 1643 C CA . GLY A 0 205 . 14.240 22.003 -4.834 1.00 89.61 205 A 1 ATOM 1644 C C . GLY A 0 205 . 13.616 23.118 -5.670 1.00 89.61 205 A 1 ATOM 1645 O O . GLY A 0 205 . 13.540 22.969 -6.887 1.00 89.61 205 A 1 ATOM 1646 N N . ASN A 0 206 . 13.131 24.197 -5.043 1.00 92.01 206 A 1 ATOM 1647 C CA . ASN A 0 206 . 12.289 25.209 -5.680 1.00 92.01 206 A 1 ATOM 1648 C C . ASN A 0 206 . 11.158 24.580 -6.522 1.00 92.01 206 A 1 ATOM 1649 C CB . ASN A 0 206 . 13.169 26.208 -6.450 1.00 92.01 206 A 1 ATOM 1650 O O . ASN A 0 206 . 10.872 25.006 -7.640 1.00 92.01 206 A 1 ATOM 1651 C CG . ASN A 0 206 . 12.399 27.451 -6.862 1.00 92.01 206 A 1 ATOM 1652 N ND2 . ASN A 0 206 . 12.833 28.112 -7.909 1.00 92.01 206 A 1 ATOM 1653 O OD1 . ASN A 0 206 . 11.428 27.863 -6.240 1.00 92.01 206 A 1 ATOM 1654 N N . VAL A 0 207 . 10.543 23.516 -5.999 1.00 91.04 207 A 1 ATOM 1655 C CA . VAL A 0 207 . 9.520 22.745 -6.712 1.00 91.04 207 A 1 ATOM 1656 C C . VAL A 0 207 . 8.267 23.605 -6.817 1.00 91.04 207 A 1 ATOM 1657 C CB . VAL A 0 207 . 9.229 21.413 -5.996 1.00 91.04 207 A 1 ATOM 1658 O O . VAL A 0 207 . 7.732 24.053 -5.799 1.00 91.04 207 A 1 ATOM 1659 C CG1 . VAL A 0 207 . 8.174 20.580 -6.734 1.00 91.04 207 A 1 ATOM 1660 C CG2 . VAL A 0 207 . 10.499 20.561 -5.875 1.00 91.04 207 A 1 ATOM 1661 N N . THR A 0 208 . 7.801 23.864 -8.036 1.00 92.95 208 A 1 ATOM 1662 C CA . THR A 0 208 . 6.607 24.681 -8.291 1.00 92.95 208 A 1 ATOM 1663 C C . THR A 0 208 . 5.385 23.797 -8.546 1.00 92.95 208 A 1 ATOM 1664 C CB . THR A 0 208 . 6.832 25.666 -9.451 1.00 92.95 208 A 1 ATOM 1665 O O . THR A 0 208 . 5.491 22.579 -8.685 1.00 92.95 208 A 1 ATOM 1666 C CG2 . THR A 0 208 . 8.111 26.490 -9.308 1.00 92.95 208 A 1 ATOM 1667 O OG1 . THR A 0 208 . 6.870 24.965 -10.665 1.00 92.95 208 A 1 ATOM 1668 N N . MET A 0 209 . 4.199 24.408 -8.625 1.00 93.24 209 A 1 ATOM 1669 C CA . MET A 0 209 . 2.986 23.694 -9.046 1.00 93.24 209 A 1 ATOM 1670 C C . MET A 0 209 . 3.130 23.099 -10.452 1.00 93.24 209 A 1 ATOM 1671 C CB . MET A 0 209 . 1.778 24.639 -8.994 1.00 93.24 209 A 1 ATOM 1672 O O . MET A 0 209 . 2.736 21.958 -10.666 1.00 93.24 209 A 1 ATOM 1673 C CG . MET A 0 209 . 1.308 24.893 -7.556 1.00 93.24 209 A 1 ATOM 1674 S SD . MET A 0 209 . 0.771 23.422 -6.635 1.00 93.24 209 A 1 ATOM 1675 C CE . MET A 0 209 . -0.603 22.875 -7.691 1.00 93.24 209 A 1 ATOM 1676 N N . GLU A 0 210 . 3.770 23.824 -11.371 1.00 90.09 210 A 1 ATOM 1677 C CA . GLU A 0 210 . 4.073 23.341 -12.721 1.00 90.09 210 A 1 ATOM 1678 C C . GLU A 0 210 . 4.975 22.099 -12.679 1.00 90.09 210 A 1 ATOM 1679 C CB . GLU A 0 210 . 4.737 24.484 -13.497 1.00 90.09 210 A 1 ATOM 1680 O O . GLU A 0 210 . 4.702 21.116 -13.362 1.00 90.09 210 A 1 ATOM 1681 C CG . GLU A 0 210 . 5.017 24.141 -14.967 1.00 90.09 210 A 1 ATOM 1682 C CD . GLU A 0 210 . 5.698 25.296 -15.719 1.00 90.09 210 A 1 ATOM 1683 O OE1 . GLU A 0 210 . 5.826 25.170 -16.957 1.00 90.09 210 A 1 ATOM 1684 O OE2 . GLU A 0 210 . 6.110 26.277 -15.054 1.00 90.09 210 A 1 ATOM 1685 N N . THR A 0 211 . 5.993 22.075 -11.807 1.00 88.47 211 A 1 ATOM 1686 C CA . THR A 0 211 . 6.828 20.879 -11.605 1.00 88.47 211 A 1 ATOM 1687 C C . THR A 0 211 . 6.000 19.677 -11.143 1.00 88.47 211 A 1 ATOM 1688 C CB . THR A 0 211 . 7.931 21.129 -10.564 1.00 88.47 211 A 1 ATOM 1689 O O . THR A 0 211 . 6.218 18.564 -11.619 1.00 88.47 211 A 1 ATOM 1690 C CG2 . THR A 0 211 . 8.996 20.032 -10.574 1.00 88.47 211 A 1 ATOM 1691 O OG1 . THR A 0 211 . 8.598 22.351 -10.775 1.00 88.47 211 A 1 ATOM 1692 N N . ILE A 0 212 . 5.035 19.881 -10.237 1.00 90.57 212 A 1 ATOM 1693 C CA . ILE A 0 212 . 4.143 18.820 -9.739 1.00 90.57 212 A 1 ATOM 1694 C C . ILE A 0 212 . 3.200 18.324 -10.847 1.00 90.57 212 A 1 ATOM 1695 C CB . ILE A 0 212 . 3.363 19.298 -8.487 1.00 90.57 212 A 1 ATOM 1696 O O . ILE A 0 212 . 2.938 17.125 -10.936 1.00 90.57 212 A 1 ATOM 1697 C CG1 . ILE A 0 212 . 4.327 19.641 -7.325 1.00 90.57 212 A 1 ATOM 1698 C CG2 . ILE A 0 212 . 2.350 18.229 -8.026 1.00 90.57 212 A 1 ATOM 1699 C CD1 . ILE A 0 212 . 3.670 20.403 -6.166 1.00 90.57 212 A 1 ATOM 1700 N N . GLU A 0 213 . 2.706 19.207 -11.714 1.00 87.61 213 A 1 ATOM 1701 C CA . GLU A 0 213 . 1.872 18.833 -12.863 1.00 87.61 213 A 1 ATOM 1702 C C . GLU A 0 213 . 2.662 18.072 -13.931 1.00 87.61 213 A 1 ATOM 1703 C CB . GLU A 0 213 . 1.235 20.078 -13.487 1.00 87.61 213 A 1 ATOM 1704 O O . GLU A 0 213 . 2.220 17.015 -14.391 1.00 87.61 213 A 1 ATOM 1705 C CG . GLU A 0 213 . 0.111 20.641 -12.608 1.00 87.61 213 A 1 ATOM 1706 C CD . GLU A 0 213 . -0.571 21.871 -13.224 1.00 87.61 213 A 1 ATOM 1707 O OE1 . GLU A 0 213 . -1.498 22.384 -12.557 1.00 87.61 213 A 1 ATOM 1708 O OE2 . GLU A 0 213 . -0.195 22.267 -14.349 1.00 87.61 213 A 1 ATOM 1709 N N . LEU A 0 214 . 3.855 18.558 -14.285 1.00 83.90 214 A 1 ATOM 1710 C CA . LEU A 0 214 . 4.773 17.864 -15.187 1.00 83.90 214 A 1 ATOM 1711 C C . LEU A 0 214 . 5.125 16.493 -14.635 1.00 83.90 214 A 1 ATOM 1712 C CB . LEU A 0 214 . 6.050 18.693 -15.380 1.00 83.90 214 A 1 ATOM 1713 O O . LEU A 0 214 . 5.078 15.511 -15.373 1.00 83.90 214 A 1 ATOM 1714 C CG . LEU A 0 214 . 5.839 19.945 -16.246 1.00 83.90 214 A 1 ATOM 1715 C CD1 . LEU A 0 214 . 7.102 20.793 -16.209 1.00 83.90 214 A 1 ATOM 1716 C CD2 . LEU A 0 214 . 5.563 19.583 -17.709 1.00 83.90 214 A 1 ATOM 1717 N N . PHE A 0 215 . 5.399 16.408 -13.334 1.00 84.80 215 A 1 ATOM 1718 C CA . PHE A 0 215 . 5.522 15.137 -12.650 1.00 84.80 215 A 1 ATOM 1719 C C . PHE A 0 215 . 4.269 14.294 -12.859 1.00 84.80 215 A 1 ATOM 1720 C CB . PHE A 0 215 . 5.875 15.350 -11.183 1.00 84.80 215 A 1 ATOM 1721 O O . PHE A 0 215 . 4.388 13.284 -13.518 1.00 84.80 215 A 1 ATOM 1722 C CG . PHE A 0 215 . 5.967 14.056 -10.424 1.00 84.80 215 A 1 ATOM 1723 C CD1 . PHE A 0 215 . 4.854 13.641 -9.685 1.00 84.80 215 A 1 ATOM 1724 C CD2 . PHE A 0 215 . 7.119 13.251 -10.494 1.00 84.80 215 A 1 ATOM 1725 C CE1 . PHE A 0 215 . 4.897 12.425 -9.009 1.00 84.80 215 A 1 ATOM 1726 C CE2 . PHE A 0 215 . 7.165 12.032 -9.799 1.00 84.80 215 A 1 ATOM 1727 C CZ . PHE A 0 215 . 6.052 11.630 -9.045 1.00 84.80 215 A 1 ATOM 1728 N N . ASN A 0 216 . 3.070 14.705 -12.445 1.00 82.51 216 A 1 ATOM 1729 C CA . ASN A 0 216 . 1.842 13.899 -12.575 1.00 82.51 216 A 1 ATOM 1730 C C . ASN A 0 216 . 1.551 13.373 -13.994 1.00 82.51 216 A 1 ATOM 1731 C CB . ASN A 0 216 . 0.655 14.742 -12.083 1.00 82.51 216 A 1 ATOM 1732 O O . ASN A 0 216 . 0.923 12.321 -14.135 1.00 82.51 216 A 1 ATOM 1733 C CG . ASN A 0 216 . 0.645 14.924 -10.582 1.00 82.51 216 A 1 ATOM 1734 N ND2 . ASN A 0 216 . -0.006 15.950 -10.089 1.00 82.51 216 A 1 ATOM 1735 O OD1 . ASN A 0 216 . 1.174 14.123 -9.828 1.00 82.51 216 A 1 ATOM 1736 N N . ASN A 0 217 . 2.016 14.080 -15.024 1.00 76.23 217 A 1 ATOM 1737 C CA . ASN A 0 217 . 1.848 13.717 -16.430 1.00 76.23 217 A 1 ATOM 1738 C C . ASN A 0 217 . 2.980 12.840 -17.003 1.00 76.23 217 A 1 ATOM 1739 C CB . ASN A 0 217 . 1.646 15.019 -17.219 1.00 76.23 217 A 1 ATOM 1740 O O . ASN A 0 217 . 2.937 12.489 -18.181 1.00 76.23 217 A 1 ATOM 1741 C CG . ASN A 0 217 . 0.337 15.708 -16.868 1.00 76.23 217 A 1 ATOM 1742 N ND2 . ASN A 0 217 . 0.295 17.017 -16.929 1.00 76.23 217 A 1 ATOM 1743 O OD1 . ASN A 0 217 . -0.667 15.083 -16.559 1.00 76.23 217 A 1 ATOM 1744 N N . GLY A 0 218 . 3.994 12.478 -16.211 1.00 73.14 218 A 1 ATOM 1745 C CA . GLY A 0 218 . 5.160 11.730 -16.696 1.00 73.14 218 A 1 ATOM 1746 C C . GLY A 0 218 . 6.201 12.593 -17.408 1.00 73.14 218 A 1 ATOM 1747 O O . GLY A 0 218 . 7.106 12.060 -18.025 1.00 73.14 218 A 1 ATOM 1748 N N . LEU A 0 219 . 6.098 13.917 -17.350 1.00 75.28 219 A 1 ATOM 1749 C CA . LEU A 0 219 . 6.880 14.849 -18.168 1.00 75.28 219 A 1 ATOM 1750 C C . LEU A 0 219 . 8.046 15.505 -17.424 1.00 75.28 219 A 1 ATOM 1751 C CB . LEU A 0 219 . 5.938 15.908 -18.762 1.00 75.28 219 A 1 ATOM 1752 O O . LEU A 0 219 . 8.750 16.320 -18.010 1.00 75.28 219 A 1 ATOM 1753 C CG . LEU A 0 219 . 4.799 15.344 -19.627 1.00 75.28 219 A 1 ATOM 1754 C CD1 . LEU A 0 219 . 3.918 16.490 -20.119 1.00 75.28 219 A 1 ATOM 1755 C CD2 . LEU A 0 219 . 5.318 14.576 -20.841 1.00 75.28 219 A 1 ATOM 1756 N N . ILE A 0 220 . 8.288 15.164 -16.155 1.00 73.64 220 A 1 ATOM 1757 C CA . ILE A 0 220 . 9.360 15.799 -15.368 1.00 73.64 220 A 1 ATOM 1758 C C . ILE A 0 220 . 10.762 15.562 -15.959 1.00 73.64 220 A 1 ATOM 1759 C CB . ILE A 0 220 . 9.271 15.374 -13.888 1.00 73.64 220 A 1 ATOM 1760 O O . ILE A 0 220 . 11.669 16.359 -15.751 1.00 73.64 220 A 1 ATOM 1761 C CG1 . ILE A 0 220 . 9.961 16.442 -13.015 1.00 73.64 220 A 1 ATOM 1762 C CG2 . ILE A 0 220 . 9.816 13.945 -13.678 1.00 73.64 220 A 1 ATOM 1763 C CD1 . ILE A 0 220 . 9.830 16.252 -11.499 1.00 73.64 220 A 1 ATOM 1764 N N . GLY A 0 221 . 10.948 14.501 -16.753 1.00 67.32 221 A 1 ATOM 1765 C CA . GLY A 0 221 . 12.192 14.290 -17.496 1.00 67.32 221 A 1 ATOM 1766 C C . GLY A 0 221 . 12.509 15.441 -18.460 1.00 67.32 221 A 1 ATOM 1767 O O . GLY A 0 221 . 13.671 15.795 -18.635 1.00 67.32 221 A 1 ATOM 1768 N N . ASN A 0 222 . 11.487 16.107 -19.004 1.00 68.44 222 A 1 ATOM 1769 C CA . ASN A 0 222 . 11.656 17.174 -19.989 1.00 68.44 222 A 1 ATOM 1770 C C . ASN A 0 222 . 12.279 18.442 -19.387 1.00 68.44 222 A 1 ATOM 1771 C CB . ASN A 0 222 . 10.299 17.497 -20.641 1.00 68.44 222 A 1 ATOM 1772 O O . ASN A 0 222 . 12.879 19.226 -20.115 1.00 68.44 222 A 1 ATOM 1773 C CG . ASN A 0 222 . 9.677 16.347 -21.418 1.00 68.44 222 A 1 ATOM 1774 N ND2 . ASN A 0 222 . 8.525 16.570 -22.006 1.00 68.44 222 A 1 ATOM 1775 O OD1 . ASN A 0 222 . 10.195 15.249 -21.527 1.00 68.44 222 A 1 ATOM 1776 N N . THR A 0 223 . 12.176 18.646 -18.069 1.00 69.63 223 A 1 ATOM 1777 C CA . THR A 0 223 . 12.760 19.818 -17.391 1.00 69.63 223 A 1 ATOM 1778 C C . THR A 0 223 . 14.228 19.627 -17.026 1.00 69.63 223 A 1 ATOM 1779 C CB . THR A 0 223 . 11.968 20.212 -16.136 1.00 69.63 223 A 1 ATOM 1780 O O . THR A 0 223 . 14.861 20.545 -16.511 1.00 69.63 223 A 1 ATOM 1781 C CG2 . THR A 0 223 . 10.515 20.511 -16.471 1.00 69.63 223 A 1 ATOM 1782 O OG1 . THR A 0 223 . 11.954 19.182 -15.178 1.00 69.63 223 A 1 ATOM 1783 N N . LEU A 0 224 . 14.786 18.436 -17.253 1.00 70.96 224 A 1 ATOM 1784 C CA . LEU A 0 224 . 16.174 18.137 -16.908 1.00 70.96 224 A 1 ATOM 1785 C C . LEU A 0 224 . 17.159 18.921 -17.749 1.00 70.96 224 A 1 ATOM 1786 C CB . LEU A 0 224 . 16.427 16.649 -17.145 1.00 70.96 224 A 1 ATOM 1787 O O . LEU A 0 224 . 18.124 19.486 -17.233 1.00 70.96 224 A 1 ATOM 1788 C CG . LEU A 0 224 . 15.894 15.838 -15.973 1.00 70.96 224 A 1 ATOM 1789 C CD1 . LEU A 0 224 . 15.833 14.378 -16.387 1.00 70.96 224 A 1 ATOM 1790 C CD2 . LEU A 0 224 . 16.841 16.047 -14.777 1.00 70.96 224 A 1 ATOM 1791 N N . ARG A 0 225 . 16.924 18.916 -19.057 1.00 70.37 225 A 1 ATOM 1792 C CA . ARG A 0 225 . 17.826 19.504 -20.031 1.00 70.37 225 A 1 ATOM 1793 C C . ARG A 0 225 . 17.442 20.964 -20.244 1.00 70.37 225 A 1 ATOM 1794 C CB . ARG A 0 225 . 17.803 18.668 -21.318 1.00 70.37 225 A 1 ATOM 1795 O O . ARG A 0 225 . 16.272 21.290 -20.412 1.00 70.37 225 A 1 ATOM 1796 C CG . ARG A 0 225 . 18.381 17.249 -21.123 1.00 70.37 225 A 1 ATOM 1797 C CD . ARG A 0 225 . 18.405 16.462 -22.446 1.00 70.37 225 A 1 ATOM 1798 N NE . ARG A 0 225 . 18.840 15.057 -22.269 1.00 70.37 225 A 1 ATOM 1799 N NH1 . ARG A 0 225 . 21.124 15.296 -22.547 1.00 70.37 225 A 1 ATOM 1800 N NH2 . ARG A 0 225 . 20.307 13.303 -22.146 1.00 70.37 225 A 1 ATOM 1801 C CZ . ARG A 0 225 . 20.072 14.569 -22.325 1.00 70.37 225 A 1 ATOM 1802 N N . ASN A 0 226 . 18.431 21.850 -20.230 1.00 69.00 226 A 1 ATOM 1803 C CA . ASN A 0 226 . 18.243 23.219 -20.701 1.00 69.00 226 A 1 ATOM 1804 C C . ASN A 0 226 . 18.048 23.239 -22.234 1.00 69.00 226 A 1 ATOM 1805 C CB . ASN A 0 226 . 19.416 24.081 -20.189 1.00 69.00 226 A 1 ATOM 1806 O O . ASN A 0 226 . 18.074 22.201 -22.895 1.00 69.00 226 A 1 ATOM 1807 C CG . ASN A 0 226 . 20.768 23.725 -20.786 1.00 69.00 226 A 1 ATOM 1808 N ND2 . ASN A 0 226 . 21.832 24.295 -20.273 1.00 69.00 226 A 1 ATOM 1809 O OD1 . ASN A 0 226 . 20.894 22.968 -21.732 1.00 69.00 226 A 1 ATOM 1810 N N . SER A 0 227 . 17.904 24.427 -22.824 1.00 62.54 227 A 1 ATOM 1811 C CA . SER A 0 227 . 17.761 24.591 -24.281 1.00 62.54 227 A 1 ATOM 1812 C C . SER A 0 227 . 18.920 24.011 -25.109 1.00 62.54 227 A 1 ATOM 1813 C CB . SER A 0 227 . 17.614 26.079 -24.610 1.00 62.54 227 A 1 ATOM 1814 O O . SER A 0 227 . 18.745 23.752 -26.294 1.00 62.54 227 A 1 ATOM 1815 O OG . SER A 0 227 . 18.694 26.814 -24.057 1.00 62.54 227 A 1 ATOM 1816 N N . LEU A 0 228 . 20.088 23.782 -24.497 1.00 56.42 228 A 1 ATOM 1817 C CA . LEU A 0 228 . 21.269 23.167 -25.115 1.00 56.42 228 A 1 ATOM 1818 C C . LEU A 0 228 . 21.309 21.639 -24.947 1.00 56.42 228 A 1 ATOM 1819 C CB . LEU A 0 228 . 22.530 23.824 -24.521 1.00 56.42 228 A 1 ATOM 1820 O O . LEU A 0 228 . 22.281 21.004 -25.346 1.00 56.42 228 A 1 ATOM 1821 C CG . LEU A 0 228 . 22.734 25.273 -24.993 1.00 56.42 228 A 1 ATOM 1822 C CD1 . LEU A 0 228 . 23.292 26.133 -23.859 1.00 56.42 228 A 1 ATOM 1823 C CD2 . LEU A 0 228 . 23.709 25.319 -26.170 1.00 56.42 228 A 1 ATOM 1824 N N . GLY A 0 229 . 20.296 21.031 -24.325 1.00 62.55 229 A 1 ATOM 1825 C CA . GLY A 0 229 . 20.289 19.597 -24.053 1.00 62.55 229 A 1 ATOM 1826 C C . GLY A 0 229 . 21.128 19.193 -22.834 1.00 62.55 229 A 1 ATOM 1827 O O . GLY A 0 229 . 21.304 18.000 -22.604 1.00 62.55 229 A 1 ATOM 1828 N N . ILE A 0 230 . 21.653 20.136 -22.046 1.00 63.87 230 A 1 ATOM 1829 C CA . ILE A 0 230 . 22.575 19.865 -20.932 1.00 63.87 230 A 1 ATOM 1830 C C . ILE A 0 230 . 21.803 19.855 -19.610 1.00 63.87 230 A 1 ATOM 1831 C CB . ILE A 0 230 . 23.748 20.875 -20.921 1.00 63.87 230 A 1 ATOM 1832 O O . ILE A 0 230 . 20.978 20.735 -19.358 1.00 63.87 230 A 1 ATOM 1833 C CG1 . ILE A 0 230 . 24.505 20.855 -22.271 1.00 63.87 230 A 1 ATOM 1834 C CG2 . ILE A 0 230 . 24.716 20.576 -19.758 1.00 63.87 230 A 1 ATOM 1835 C CD1 . ILE A 0 230 . 25.579 21.941 -22.410 1.00 63.87 230 A 1 ATOM 1836 N N . VAL A 0 231 . 22.082 18.871 -18.753 1.00 72.62 231 A 1 ATOM 1837 C CA . VAL A 0 231 . 21.561 18.833 -17.381 1.00 72.62 231 A 1 ATOM 1838 C C . VAL A 0 231 . 22.362 19.816 -16.529 1.00 72.62 231 A 1 ATOM 1839 C CB . VAL A 0 231 . 21.602 17.406 -16.798 1.00 72.62 231 A 1 ATOM 1840 O O . VAL A 0 231 . 23.566 19.651 -16.354 1.00 72.62 231 A 1 ATOM 1841 C CG1 . VAL A 0 231 . 21.025 17.368 -15.378 1.00 72.62 231 A 1 ATOM 1842 C CG2 . VAL A 0 231 . 20.783 16.437 -17.667 1.00 72.62 231 A 1 ATOM 1843 N N . THR A 0 232 . 21.715 20.862 -16.019 1.00 75.28 232 A 1 ATOM 1844 C CA . THR A 0 232 . 22.355 21.810 -15.093 1.00 75.28 232 A 1 ATOM 1845 C C . THR A 0 232 . 22.257 21.290 -13.660 1.00 75.28 232 A 1 ATOM 1846 C CB . THR A 0 232 . 21.765 23.226 -15.201 1.00 75.28 232 A 1 ATOM 1847 O O . THR A 0 232 . 21.329 20.550 -13.326 1.00 75.28 232 A 1 ATOM 1848 C CG2 . THR A 0 232 . 21.765 23.759 -16.635 1.00 75.28 232 A 1 ATOM 1849 O OG1 . THR A 0 232 . 20.440 23.235 -14.735 1.00 75.28 232 A 1 ATOM 1850 N N . ASN A 0 233 . 23.180 21.696 -12.782 1.00 77.19 233 A 1 ATOM 1851 C CA . ASN A 0 233 . 23.099 21.327 -11.363 1.00 77.19 233 A 1 ATOM 1852 C C . ASN A 0 233 . 21.800 21.812 -10.715 1.00 77.19 233 A 1 ATOM 1853 C CB . ASN A 0 233 . 24.273 21.927 -10.589 1.00 77.19 233 A 1 ATOM 1854 O O . ASN A 0 233 . 21.253 21.108 -9.873 1.00 77.19 233 A 1 ATOM 1855 C CG . ASN A 0 233 . 25.608 21.311 -10.922 1.00 77.19 233 A 1 ATOM 1856 N ND2 . ASN A 0 233 . 26.639 22.002 -10.522 1.00 77.19 233 A 1 ATOM 1857 O OD1 . ASN A 0 233 . 25.733 20.258 -11.535 1.00 77.19 233 A 1 ATOM 1858 N N . ASP A 0 234 . 21.291 22.979 -11.116 1.00 80.25 234 A 1 ATOM 1859 C CA . ASP A 0 234 . 20.037 23.520 -10.588 1.00 80.25 234 A 1 ATOM 1860 C C . ASP A 0 234 . 18.832 22.687 -11.037 1.00 80.25 234 A 1 ATOM 1861 C CB . ASP A 0 234 . 19.874 24.986 -11.012 1.00 80.25 234 A 1 ATOM 1862 O O . ASP A 0 234 . 18.001 22.316 -10.206 1.00 80.25 234 A 1 ATOM 1863 C CG . ASP A 0 234 . 20.913 25.911 -10.371 1.00 80.25 234 A 1 ATOM 1864 O OD1 . ASP A 0 234 . 21.356 25.607 -9.239 1.00 80.25 234 A 1 ATOM 1865 O OD2 . ASP A 0 234 . 21.260 26.910 -11.035 1.00 80.25 234 A 1 ATOM 1866 N N . ASN A 0 235 . 18.770 22.309 -12.321 1.00 80.93 235 A 1 ATOM 1867 C CA . ASN A 0 235 . 17.721 21.426 -12.839 1.00 80.93 235 A 1 ATOM 1868 C C . ASN A 0 235 . 17.787 20.053 -12.161 1.00 80.93 235 A 1 ATOM 1869 C CB . ASN A 0 235 . 17.864 21.254 -14.361 1.00 80.93 235 A 1 ATOM 1870 O O . ASN A 0 235 . 16.762 19.499 -11.762 1.00 80.93 235 A 1 ATOM 1871 C CG . ASN A 0 235 . 17.545 22.489 -15.179 1.00 80.93 235 A 1 ATOM 1872 N ND2 . ASN A 0 235 . 17.595 22.359 -16.483 1.00 80.93 235 A 1 ATOM 1873 O OD1 . ASN A 0 235 . 17.264 23.570 -14.687 1.00 80.93 235 A 1 ATOM 1874 N N . PHE A 0 236 . 18.998 19.517 -11.989 1.00 81.12 236 A 1 ATOM 1875 C CA . PHE A 0 236 . 19.210 18.252 -11.299 1.00 81.12 236 A 1 ATOM 1876 C C . PHE A 0 236 . 18.803 18.328 -9.826 1.00 81.12 236 A 1 ATOM 1877 C CB . PHE A 0 236 . 20.673 17.820 -11.425 1.00 81.12 236 A 1 ATOM 1878 O O . PHE A 0 236 . 18.096 17.446 -9.339 1.00 81.12 236 A 1 ATOM 1879 C CG . PHE A 0 236 . 20.901 16.510 -10.709 1.00 81.12 236 A 1 ATOM 1880 C CD1 . PHE A 0 236 . 21.508 16.484 -9.439 1.00 81.12 236 A 1 ATOM 1881 C CD2 . PHE A 0 236 . 20.396 15.327 -11.272 1.00 81.12 236 A 1 ATOM 1882 C CE1 . PHE A 0 236 . 21.603 15.273 -8.733 1.00 81.12 236 A 1 ATOM 1883 C CE2 . PHE A 0 236 . 20.479 14.123 -10.559 1.00 81.12 236 A 1 ATOM 1884 C CZ . PHE A 0 236 . 21.082 14.092 -9.293 1.00 81.12 236 A 1 ATOM 1885 N N . LYS A 0 237 . 19.199 19.390 -9.116 1.00 82.84 237 A 1 ATOM 1886 C CA . LYS A 0 237 . 18.816 19.630 -7.723 1.00 82.84 237 A 1 ATOM 1887 C C . LYS A 0 237 . 17.300 19.718 -7.599 1.00 82.84 237 A 1 ATOM 1888 C CB . LYS A 0 237 . 19.508 20.901 -7.208 1.00 82.84 237 A 1 ATOM 1889 O O . LYS A 0 237 . 16.738 19.035 -6.749 1.00 82.84 237 A 1 ATOM 1890 C CG . LYS A 0 237 . 19.175 21.187 -5.736 1.00 82.84 237 A 1 ATOM 1891 C CD . LYS A 0 237 . 19.832 22.491 -5.276 1.00 82.84 237 A 1 ATOM 1892 C CE . LYS A 0 237 . 19.440 22.775 -3.823 1.00 82.84 237 A 1 ATOM 1893 N NZ . LYS A 0 237 . 19.847 24.138 -3.408 1.00 82.84 237 A 1 ATOM 1894 N N . SER A 0 238 . 16.641 20.497 -8.457 1.00 85.35 238 A 1 ATOM 1895 C CA . SER A 0 238 . 15.182 20.623 -8.462 1.00 85.35 238 A 1 ATOM 1896 C C . SER A 0 238 . 14.496 19.272 -8.667 1.00 85.35 238 A 1 ATOM 1897 C CB . SER A 0 238 . 14.741 21.622 -9.534 1.00 85.35 238 A 1 ATOM 1898 O O . SER A 0 238 . 13.637 18.893 -7.867 1.00 85.35 238 A 1 ATOM 1899 O OG . SER A 0 238 . 13.356 21.859 -9.404 1.00 85.35 238 A 1 ATOM 1900 N N . LEU A 0 239 . 14.945 18.488 -9.656 1.00 83.47 239 A 1 ATOM 1901 C CA . LEU A 0 239 . 14.414 17.148 -9.893 1.00 83.47 239 A 1 ATOM 1902 C C . LEU A 0 239 . 14.654 16.221 -8.696 1.00 83.47 239 A 1 ATOM 1903 C CB . LEU A 0 239 . 15.017 16.545 -11.177 1.00 83.47 239 A 1 ATOM 1904 O O . LEU A 0 239 . 13.719 15.584 -8.224 1.00 83.47 239 A 1 ATOM 1905 C CG . LEU A 0 239 . 14.515 15.104 -11.419 1.00 83.47 239 A 1 ATOM 1906 C CD1 . LEU A 0 239 . 13.031 15.053 -11.743 1.00 83.47 239 A 1 ATOM 1907 C CD2 . LEU A 0 239 . 15.221 14.429 -12.577 1.00 83.47 239 A 1 ATOM 1908 N N . SER A 0 240 . 15.892 16.118 -8.214 1.00 84.71 240 A 1 ATOM 1909 C CA . SER A 0 240 . 16.264 15.202 -7.131 1.00 84.71 240 A 1 ATOM 1910 C C . SER A 0 240 . 15.485 15.508 -5.849 1.00 84.71 240 A 1 ATOM 1911 C CB . SER A 0 240 . 17.776 15.279 -6.892 1.00 84.71 240 A 1 ATOM 1912 O O . SER A 0 240 . 14.879 14.616 -5.250 1.00 84.71 240 A 1 ATOM 1913 O OG . SER A 0 240 . 18.128 14.446 -5.806 1.00 84.71 240 A 1 ATOM 1914 N N . GLN A 0 241 . 15.415 16.785 -5.467 1.00 89.07 241 A 1 ATOM 1915 C CA . GLN A 0 241 . 14.650 17.237 -4.306 1.00 89.07 241 A 1 ATOM 1916 C C . GLN A 0 241 . 13.141 16.997 -4.500 1.00 89.07 241 A 1 ATOM 1917 C CB . GLN A 0 241 . 14.960 18.717 -4.049 1.00 89.07 241 A 1 ATOM 1918 O O . GLN A 0 241 . 12.488 16.477 -3.597 1.00 89.07 241 A 1 ATOM 1919 C CG . GLN A 0 241 . 16.425 19.014 -3.666 1.00 89.07 241 A 1 ATOM 1920 C CD . GLN A 0 241 . 16.826 18.535 -2.279 1.00 89.07 241 A 1 ATOM 1921 N NE2 . GLN A 0 241 . 18.044 18.077 -2.087 1.00 89.07 241 A 1 ATOM 1922 O OE1 . GLN A 0 241 . 16.071 18.579 -1.332 1.00 89.07 241 A 1 ATOM 1923 N N . GLY A 0 242 . 12.594 17.262 -5.693 1.00 90.36 242 A 1 ATOM 1924 C CA . GLY A 0 242 . 11.202 16.946 -6.025 1.00 90.36 242 A 1 ATOM 1925 C C . GLY A 0 242 . 10.886 15.451 -5.938 1.00 90.36 242 A 1 ATOM 1926 O O . GLY A 0 242 . 9.914 15.060 -5.295 1.00 90.36 242 A 1 ATOM 1927 N N . MET A 0 243 . 11.741 14.589 -6.492 1.00 87.41 243 A 1 ATOM 1928 C CA . MET A 0 243 . 11.592 13.130 -6.414 1.00 87.41 243 A 1 ATOM 1929 C C . MET A 0 243 . 11.634 12.622 -4.969 1.00 87.41 243 A 1 ATOM 1930 C CB . MET A 0 243 . 12.671 12.447 -7.268 1.00 87.41 243 A 1 ATOM 1931 O O . MET A 0 243 . 10.849 11.741 -4.611 1.00 87.41 243 A 1 ATOM 1932 C CG . MET A 0 243 . 12.439 12.667 -8.770 1.00 87.41 243 A 1 ATOM 1933 S SD . MET A 0 243 . 10.913 11.961 -9.450 1.00 87.41 243 A 1 ATOM 1934 C CE . MET A 0 243 . 11.352 10.206 -9.436 1.00 87.41 243 A 1 ATOM 1935 N N . ASN A 0 244 . 12.482 13.207 -4.117 1.00 90.52 244 A 1 ATOM 1936 C CA . ASN A 0 244 . 12.487 12.927 -2.681 1.00 90.52 244 A 1 ATOM 1937 C C . ASN A 0 244 . 11.171 13.353 -2.010 1.00 90.52 244 A 1 ATOM 1938 C CB . ASN A 0 244 . 13.697 13.609 -2.026 1.00 90.52 244 A 1 ATOM 1939 O O . ASN A 0 244 . 10.603 12.570 -1.246 1.00 90.52 244 A 1 ATOM 1940 C CG . ASN A 0 244 . 14.999 12.879 -2.288 1.00 90.52 244 A 1 ATOM 1941 N ND2 . ASN A 0 244 . 16.063 13.581 -2.589 1.00 90.52 244 A 1 ATOM 1942 O OD1 . ASN A 0 244 . 15.077 11.665 -2.207 1.00 90.52 244 A 1 ATOM 1943 N N . ALA A 0 245 . 10.635 14.534 -2.334 1.00 94.28 245 A 1 ATOM 1944 C CA . ALA A 0 245 . 9.333 14.978 -1.834 1.00 94.28 245 A 1 ATOM 1945 C C . ALA A 0 245 . 8.202 14.013 -2.244 1.00 94.28 245 A 1 ATOM 1946 C CB . ALA A 0 245 . 9.061 16.407 -2.322 1.00 94.28 245 A 1 ATOM 1947 O O . ALA A 0 245 . 7.410 13.593 -1.396 1.00 94.28 245 A 1 ATOM 1948 N N . PHE A 0 246 . 8.154 13.591 -3.514 1.00 93.66 246 A 1 ATOM 1949 C CA . PHE A 0 246 . 7.148 12.645 -4.017 1.00 93.66 246 A 1 ATOM 1950 C C . PHE A 0 246 . 7.279 11.247 -3.400 1.00 93.66 246 A 1 ATOM 1951 C CB . PHE A 0 246 . 7.232 12.552 -5.549 1.00 93.66 246 A 1 ATOM 1952 O O . PHE A 0 246 . 6.264 10.603 -3.121 1.00 93.66 246 A 1 ATOM 1953 C CG . PHE A 0 246 . 6.991 13.850 -6.294 1.00 93.66 246 A 1 ATOM 1954 C CD1 . PHE A 0 246 . 5.862 14.639 -6.005 1.00 93.66 246 A 1 ATOM 1955 C CD2 . PHE A 0 246 . 7.891 14.271 -7.291 1.00 93.66 246 A 1 ATOM 1956 C CE1 . PHE A 0 246 . 5.671 15.868 -6.660 1.00 93.66 246 A 1 ATOM 1957 C CE2 . PHE A 0 246 . 7.705 15.501 -7.943 1.00 93.66 246 A 1 ATOM 1958 C CZ . PHE A 0 246 . 6.599 16.305 -7.621 1.00 93.66 246 A 1 ATOM 1959 N N . TYR A 0 247 . 8.509 10.789 -3.153 1.00 92.96 247 A 1 ATOM 1960 C CA . TYR A 0 247 . 8.791 9.546 -2.437 1.00 92.96 247 A 1 ATOM 1961 C C . TYR A 0 247 . 8.322 9.607 -0.977 1.00 92.96 247 A 1 ATOM 1962 C CB . TYR A 0 247 . 10.299 9.269 -2.497 1.00 92.96 247 A 1 ATOM 1963 O O . TYR A 0 247 . 7.654 8.694 -0.488 1.00 92.96 247 A 1 ATOM 1964 C CG . TYR A 0 247 . 10.729 8.109 -1.623 1.00 92.96 247 A 1 ATOM 1965 C CD1 . TYR A 0 247 . 11.345 8.329 -0.377 1.00 92.96 247 A 1 ATOM 1966 C CD2 . TYR A 0 247 . 10.483 6.800 -2.058 1.00 92.96 247 A 1 ATOM 1967 C CE1 . TYR A 0 247 . 11.725 7.231 0.420 1.00 92.96 247 A 1 ATOM 1968 C CE2 . TYR A 0 247 . 10.883 5.700 -1.283 1.00 92.96 247 A 1 ATOM 1969 O OH . TYR A 0 247 . 11.864 4.848 0.723 1.00 92.96 247 A 1 ATOM 1970 C CZ . TYR A 0 247 . 11.496 5.913 -0.035 1.00 92.96 247 A 1 ATOM 1971 N N . LEU A 0 248 . 8.628 10.694 -0.265 1.00 95.53 248 A 1 ATOM 1972 C CA . LEU A 0 248 . 8.189 10.876 1.117 1.00 95.53 248 A 1 ATOM 1973 C C . LEU A 0 248 . 6.663 10.986 1.222 1.00 95.53 248 A 1 ATOM 1974 C CB . LEU A 0 248 . 8.871 12.114 1.711 1.00 95.53 248 A 1 ATOM 1975 O O . LEU A 0 248 . 6.087 10.433 2.160 1.00 95.53 248 A 1 ATOM 1976 C CG . LEU A 0 248 . 10.372 11.965 2.006 1.00 95.53 248 A 1 ATOM 1977 C CD1 . LEU A 0 248 . 10.876 13.287 2.570 1.00 95.53 248 A 1 ATOM 1978 C CD2 . LEU A 0 248 . 10.673 10.869 3.031 1.00 95.53 248 A 1 ATOM 1979 N N . ALA A 0 249 . 6.007 11.622 0.249 1.00 97.30 249 A 1 ATOM 1980 C CA . ALA A 0 249 . 4.551 11.666 0.151 1.00 97.30 249 A 1 ATOM 1981 C C . ALA A 0 249 . 3.936 10.267 -0.026 1.00 97.30 249 A 1 ATOM 1982 C CB . ALA A 0 249 . 4.181 12.600 -1.003 1.00 97.30 249 A 1 ATOM 1983 O O . ALA A 0 249 . 2.966 9.930 0.653 1.00 97.30 249 A 1 ATOM 1984 N N . ASP A 0 250 . 4.544 9.414 -0.854 1.00 95.38 250 A 1 ATOM 1985 C CA . ASP A 0 250 . 4.161 8.003 -0.970 1.00 95.38 250 A 1 ATOM 1986 C C . ASP A 0 250 . 4.261 7.273 0.381 1.00 95.38 250 A 1 ATOM 1987 C CB . ASP A 0 250 . 5.071 7.314 -2.003 1.00 95.38 250 A 1 ATOM 1988 O O . ASP A 0 250 . 3.359 6.520 0.760 1.00 95.38 250 A 1 ATOM 1989 C CG . ASP A 0 250 . 4.512 7.239 -3.422 1.00 95.38 250 A 1 ATOM 1990 O OD1 . ASP A 0 250 . 3.345 7.612 -3.648 1.00 95.38 250 A 1 ATOM 1991 O OD2 . ASP A 0 250 . 5.237 6.768 -4.329 1.00 95.38 250 A 1 ATOM 1992 N N . LEU A 0 251 . 5.329 7.516 1.147 1.00 96.48 251 A 1 ATOM 1993 C CA . LEU A 0 251 . 5.481 6.937 2.485 1.00 96.48 251 A 1 ATOM 1994 C C . LEU A 0 251 . 4.423 7.451 3.471 1.00 96.48 251 A 1 ATOM 1995 C CB . LEU A 0 251 . 6.893 7.197 3.032 1.00 96.48 251 A 1 ATOM 1996 O O . LEU A 0 251 . 3.950 6.676 4.299 1.00 96.48 251 A 1 ATOM 1997 C CG . LEU A 0 251 . 8.047 6.554 2.244 1.00 96.48 251 A 1 ATOM 1998 C CD1 . LEU A 0 251 . 9.345 6.828 3.005 1.00 96.48 251 A 1 ATOM 1999 C CD2 . LEU A 0 251 . 7.894 5.042 2.094 1.00 96.48 251 A 1 ATOM 2000 N N . VAL A 0 252 . 4.012 8.721 3.372 1.00 97.60 252 A 1 ATOM 2001 C CA . VAL A 0 252 . 2.893 9.252 4.169 1.00 97.60 252 A 1 ATOM 2002 C C . VAL A 0 252 . 1.608 8.479 3.865 1.00 97.60 252 A 1 ATOM 2003 C CB . VAL A 0 252 . 2.711 10.772 3.971 1.00 97.60 252 A 1 ATOM 2004 O O . VAL A 0 252 . 0.953 8.017 4.798 1.00 97.60 252 A 1 ATOM 2005 C CG1 . VAL A 0 252 . 1.416 11.291 4.606 1.00 97.60 252 A 1 ATOM 2006 C CG2 . VAL A 0 252 . 3.866 11.534 4.630 1.00 97.60 252 A 1 ATOM 2007 N N . VAL A 0 253 . 1.285 8.249 2.588 1.00 97.34 253 A 1 ATOM 2008 C CA . VAL A 0 253 . 0.102 7.460 2.197 1.00 97.34 253 A 1 ATOM 2009 C C . VAL A 0 253 . 0.199 6.012 2.691 1.00 97.34 253 A 1 ATOM 2010 C CB . VAL A 0 253 . -0.124 7.511 0.673 1.00 97.34 253 A 1 ATOM 2011 O O . VAL A 0 253 . -0.788 5.443 3.154 1.00 97.34 253 A 1 ATOM 2012 C CG1 . VAL A 0 253 . -1.308 6.641 0.224 1.00 97.34 253 A 1 ATOM 2013 C CG2 . VAL A 0 253 . -0.425 8.946 0.225 1.00 97.34 253 A 1 ATOM 2014 N N . ARG A 0 254 . 1.391 5.406 2.656 1.00 96.41 254 A 1 ATOM 2015 C CA . ARG A 0 254 . 1.622 4.045 3.168 1.00 96.41 254 A 1 ATOM 2016 C C . ARG A 0 254 . 1.372 3.933 4.679 1.00 96.41 254 A 1 ATOM 2017 C CB . ARG A 0 254 . 3.061 3.641 2.820 1.00 96.41 254 A 1 ATOM 2018 O O . ARG A 0 254 . 0.768 2.953 5.124 1.00 96.41 254 A 1 ATOM 2019 C CG . ARG A 0 254 . 3.369 2.166 3.119 1.00 96.41 254 A 1 ATOM 2020 C CD . ARG A 0 254 . 4.879 1.909 3.091 1.00 96.41 254 A 1 ATOM 2021 N NE . ARG A 0 254 . 5.533 2.542 4.247 1.00 96.41 254 A 1 ATOM 2022 N NH1 . ARG A 0 254 . 7.703 1.934 3.854 1.00 96.41 254 A 1 ATOM 2023 N NH2 . ARG A 0 254 . 7.185 3.281 5.582 1.00 96.41 254 A 1 ATOM 2024 C CZ . ARG A 0 254 . 6.808 2.577 4.556 1.00 96.41 254 A 1 ATOM 2025 N N . ASP A 0 255 . 1.858 4.906 5.448 1.00 97.49 255 A 1 ATOM 2026 C CA . ASP A 0 255 . 1.922 4.835 6.914 1.00 97.49 255 A 1 ATOM 2027 C C . ASP A 0 255 . 0.666 5.405 7.596 1.00 97.49 255 A 1 ATOM 2028 C CB . ASP A 0 255 . 3.210 5.529 7.407 1.00 97.49 255 A 1 ATOM 2029 O O . ASP A 0 255 . 0.247 4.889 8.635 1.00 97.49 255 A 1 ATOM 2030 C CG . ASP A 0 255 . 4.505 4.826 6.958 1.00 97.49 255 A 1 ATOM 2031 O OD1 . ASP A 0 255 . 4.458 3.658 6.505 1.00 97.49 255 A 1 ATOM 2032 O OD2 . ASP A 0 255 . 5.604 5.415 7.059 1.00 97.49 255 A 1 ATOM 2033 N N . PHE A 0 256 . 0.032 6.423 7.001 1.00 97.63 256 A 1 ATOM 2034 C CA . PHE A 0 256 . -1.166 7.104 7.518 1.00 97.63 256 A 1 ATOM 2035 C C . PHE A 0 256 . -2.426 6.841 6.679 1.00 97.63 256 A 1 ATOM 2036 C CB . PHE A 0 256 . -0.894 8.608 7.650 1.00 97.63 256 A 1 ATOM 2037 O O . PHE A 0 256 . -3.529 7.160 7.105 1.00 97.63 256 A 1 ATOM 2038 C CG . PHE A 0 256 . 0.241 8.945 8.596 1.00 97.63 256 A 1 ATOM 2039 C CD1 . PHE A 0 256 . -0.006 9.127 9.970 1.00 97.63 256 A 1 ATOM 2040 C CD2 . PHE A 0 256 . 1.554 9.064 8.105 1.00 97.63 256 A 1 ATOM 2041 C CE1 . PHE A 0 256 . 1.057 9.429 10.841 1.00 97.63 256 A 1 ATOM 2042 C CE2 . PHE A 0 256 . 2.614 9.366 8.975 1.00 97.63 256 A 1 ATOM 2043 C CZ . PHE A 0 256 . 2.366 9.556 10.345 1.00 97.63 256 A 1 ATOM 2044 N N . GLY A 0 257 . -2.310 6.202 5.516 1.00 96.71 257 A 1 ATOM 2045 C CA . GLY A 0 257 . -3.452 5.929 4.647 1.00 96.71 257 A 1 ATOM 2046 C C . GLY A 0 257 . -3.839 7.121 3.772 1.00 96.71 257 A 1 ATOM 2047 O O . GLY A 0 257 . -3.047 8.010 3.486 1.00 96.71 257 A 1 ATOM 2048 N N . THR A 0 258 . -5.081 7.109 3.302 1.00 95.35 258 A 1 ATOM 2049 C CA . THR A 0 258 . -5.613 8.063 2.308 1.00 95.35 258 A 1 ATOM 2050 C C . THR A 0 258 . -6.588 9.071 2.903 1.00 95.35 258 A 1 ATOM 2051 C CB . THR A 0 258 . -6.329 7.319 1.177 1.00 95.35 258 A 1 ATOM 2052 O O . THR A 0 258 . -6.764 10.151 2.348 1.00 95.35 258 A 1 ATOM 2053 C CG2 . THR A 0 258 . -5.388 6.416 0.387 1.00 95.35 258 A 1 ATOM 2054 O OG1 . THR A 0 258 . -7.351 6.498 1.714 1.00 95.35 258 A 1 ATOM 2055 N N . HIS A 0 259 . -7.215 8.721 4.026 1.00 94.97 259 A 1 ATOM 2056 C CA . HIS A 0 259 . -8.211 9.528 4.720 1.00 94.97 259 A 1 ATOM 2057 C C . HIS A 0 259 . -7.855 9.662 6.204 1.00 94.97 259 A 1 ATOM 2058 C CB . HIS A 0 259 . -9.597 8.892 4.536 1.00 94.97 259 A 1 ATOM 2059 O O . HIS A 0 259 . -7.080 8.870 6.733 1.00 94.97 259 A 1 ATOM 2060 C CG . HIS A 0 259 . -10.117 8.951 3.123 1.00 94.97 259 A 1 ATOM 2061 C CD2 . HIS A 0 259 . -11.136 9.742 2.667 1.00 94.97 259 A 1 ATOM 2062 N ND1 . HIS A 0 259 . -9.668 8.219 2.046 1.00 94.97 259 A 1 ATOM 2063 C CE1 . HIS A 0 259 . -10.386 8.574 0.969 1.00 94.97 259 A 1 ATOM 2064 N NE2 . HIS A 0 259 . -11.288 9.503 1.301 1.00 94.97 259 A 1 ATOM 2065 N N . CYS A 0 260 . -8.449 10.636 6.881 1.00 95.62 260 A 1 ATOM 2066 C CA . CYS A 0 260 . -8.503 10.718 8.335 1.00 95.62 260 A 1 ATOM 2067 C C . CYS A 0 260 . -9.935 10.469 8.800 1.00 95.62 260 A 1 ATOM 2068 C CB . CYS A 0 260 . -8.019 12.094 8.769 1.00 95.62 260 A 1 ATOM 2069 O O . CYS A 0 260 . -10.882 10.992 8.207 1.00 95.62 260 A 1 ATOM 2070 S SG . CYS A 0 260 . -7.977 12.200 10.583 1.00 95.62 260 A 1 ATOM 2071 N N . ILE A 0 261 . -10.097 9.664 9.847 1.00 96.43 261 A 1 ATOM 2072 C CA . ILE A 0 261 . -11.404 9.392 10.440 1.00 96.43 261 A 1 ATOM 2073 C C . ILE A 0 261 . -11.811 10.594 11.292 1.00 96.43 261 A 1 ATOM 2074 C CB . ILE A 0 261 . -11.370 8.092 11.266 1.00 96.43 261 A 1 ATOM 2075 O O . ILE A 0 261 . -11.217 10.845 12.339 1.00 96.43 261 A 1 ATOM 2076 C CG1 . ILE A 0 261 . -10.973 6.888 10.387 1.00 96.43 261 A 1 ATOM 2077 C CG2 . ILE A 0 261 . -12.745 7.846 11.908 1.00 96.43 261 A 1 ATOM 2078 C CD1 . ILE A 0 261 . -10.664 5.626 11.197 1.00 96.43 261 A 1 ATOM 2079 N N . ASN A 0 262 . -12.864 11.294 10.881 1.00 94.76 262 A 1 ATOM 2080 C CA . ASN A 0 262 . -13.379 12.464 11.592 1.00 94.76 262 A 1 ATOM 2081 C C . ASN A 0 262 . -14.487 12.096 12.577 1.00 94.76 262 A 1 ATOM 2082 C CB . ASN A 0 262 . -13.864 13.510 10.576 1.00 94.76 262 A 1 ATOM 2083 O O . ASN A 0 262 . -14.628 12.734 13.618 1.00 94.76 262 A 1 ATOM 2084 C CG . ASN A 0 262 . -12.736 14.204 9.829 1.00 94.76 262 A 1 ATOM 2085 N ND2 . ASN A 0 262 . -13.072 15.157 8.995 1.00 94.76 262 A 1 ATOM 2086 O OD1 . ASN A 0 262 . -11.562 13.920 9.982 1.00 94.76 262 A 1 ATOM 2087 N N . SER A 0 263 . -15.281 11.073 12.261 1.00 96.82 263 A 1 ATOM 2088 C CA . SER A 0 263 . -16.326 10.582 13.152 1.00 96.82 263 A 1 ATOM 2089 C C . SER A 0 263 . -16.556 9.085 13.006 1.00 96.82 263 A 1 ATOM 2090 C CB . SER A 0 263 . -17.634 11.356 12.962 1.00 96.82 263 A 1 ATOM 2091 O O . SER A 0 263 . -16.266 8.483 11.971 1.00 96.82 263 A 1 ATOM 2092 O OG . SER A 0 263 . -18.109 11.225 11.639 1.00 96.82 263 A 1 ATOM 2093 N N . VAL A 0 264 . -17.064 8.480 14.074 1.00 97.10 264 A 1 ATOM 2094 C CA . VAL A 0 264 . -17.314 7.046 14.186 1.00 97.10 264 A 1 ATOM 2095 C C . VAL A 0 264 . -18.642 6.796 14.890 1.00 97.10 264 A 1 ATOM 2096 C CB . VAL A 0 264 . -16.152 6.309 14.888 1.00 97.10 264 A 1 ATOM 2097 O O . VAL A 0 264 . -18.966 7.427 15.900 1.00 97.10 264 A 1 ATOM 2098 C CG1 . VAL A 0 264 . -14.838 6.467 14.126 1.00 97.10 264 A 1 ATOM 2099 C CG2 . VAL A 0 264 . -15.875 6.812 16.303 1.00 97.10 264 A 1 ATOM 2100 N N . TYR A 0 265 . -19.401 5.837 14.371 1.00 95.56 265 A 1 ATOM 2101 C CA . TYR A 0 265 . -20.515 5.232 15.089 1.00 95.56 265 A 1 ATOM 2102 C C . TYR A 0 265 . -19.997 4.008 15.832 1.00 95.56 265 A 1 ATOM 2103 C CB . TYR A 0 265 . -21.653 4.871 14.131 1.00 95.56 265 A 1 ATOM 2104 O O . TYR A 0 265 . -19.505 3.062 15.214 1.00 95.56 265 A 1 ATOM 2105 C CG . TYR A 0 265 . -22.470 6.071 13.702 1.00 95.56 265 A 1 ATOM 2106 C CD1 . TYR A 0 265 . -23.515 6.527 14.529 1.00 95.56 265 A 1 ATOM 2107 C CD2 . TYR A 0 265 . -22.180 6.743 12.500 1.00 95.56 265 A 1 ATOM 2108 C CE1 . TYR A 0 265 . -24.283 7.641 14.144 1.00 95.56 265 A 1 ATOM 2109 C CE2 . TYR A 0 265 . -22.942 7.862 12.114 1.00 95.56 265 A 1 ATOM 2110 O OH . TYR A 0 265 . -24.746 9.383 12.574 1.00 95.56 265 A 1 ATOM 2111 C CZ . TYR A 0 265 . -23.998 8.310 12.936 1.00 95.56 265 A 1 ATOM 2112 N N . ALA A 0 266 . -20.114 4.022 17.157 1.00 94.99 266 A 1 ATOM 2113 C CA . ALA A 0 266 . -19.785 2.883 17.997 1.00 94.99 266 A 1 ATOM 2114 C C . ALA A 0 266 . -21.053 2.100 18.355 1.00 94.99 266 A 1 ATOM 2115 C CB . ALA A 0 266 . -18.985 3.344 19.215 1.00 94.99 266 A 1 ATOM 2116 O O . ALA A 0 266 . -22.083 2.686 18.707 1.00 94.99 266 A 1 ATOM 2117 N N . GLY A 0 267 . -20.987 0.775 18.261 1.00 93.24 267 A 1 ATOM 2118 C CA . GLY A 0 267 . -22.140 -0.096 18.464 1.00 93.24 267 A 1 ATOM 2119 C C . GLY A 0 267 . -21.845 -1.536 18.069 1.00 93.24 267 A 1 ATOM 2120 O O . GLY A 0 267 . -20.720 -2.003 18.254 1.00 93.24 267 A 1 ATOM 2121 N N . GLY A 0 268 . -22.862 -2.222 17.543 1.00 91.73 268 A 1 ATOM 2122 C CA . GLY A 0 268 . -22.766 -3.609 17.091 1.00 91.73 268 A 1 ATOM 2123 C C . GLY A 0 268 . -23.478 -3.854 15.760 1.00 91.73 268 A 1 ATOM 2124 O O . GLY A 0 268 . -24.488 -3.211 15.460 1.00 91.73 268 A 1 ATOM 2125 N N . VAL A 0 269 . -22.942 -4.779 14.963 1.00 92.59 269 A 1 ATOM 2126 C CA . VAL A 0 269 . -23.509 -5.231 13.685 1.00 92.59 269 A 1 ATOM 2127 C C . VAL A 0 269 . -23.509 -6.751 13.641 1.00 92.59 269 A 1 ATOM 2128 C CB . VAL A 0 269 . -22.753 -4.653 12.468 1.00 92.59 269 A 1 ATOM 2129 O O . VAL A 0 269 . -22.494 -7.396 13.894 1.00 92.59 269 A 1 ATOM 2130 C CG1 . VAL A 0 269 . -23.201 -5.261 11.130 1.00 92.59 269 A 1 ATOM 2131 C CG2 . VAL A 0 269 . -22.985 -3.144 12.351 1.00 92.59 269 A 1 ATOM 2132 N N . LEU A 0 270 . -24.644 -7.314 13.258 1.00 91.75 270 A 1 ATOM 2133 C CA . LEU A 0 270 . -24.827 -8.718 12.940 1.00 91.75 270 A 1 ATOM 2134 C C . LEU A 0 270 . -25.234 -8.800 11.469 1.00 91.75 270 A 1 ATOM 2135 C CB . LEU A 0 270 . -25.898 -9.248 13.897 1.00 91.75 270 A 1 ATOM 2136 O O . LEU A 0 270 . -26.180 -8.133 11.062 1.00 91.75 270 A 1 ATOM 2137 C CG . LEU A 0 270 . -26.351 -10.686 13.630 1.00 91.75 270 A 1 ATOM 2138 C CD1 . LEU A 0 270 . -25.273 -11.692 14.011 1.00 91.75 270 A 1 ATOM 2139 C CD2 . LEU A 0 270 . -27.602 -10.926 14.467 1.00 91.75 270 A 1 ATOM 2140 N N . ALA A 0 271 . -24.534 -9.585 10.662 1.00 93.79 271 A 1 ATOM 2141 C CA . ALA A 0 271 . -24.789 -9.674 9.230 1.00 93.79 271 A 1 ATOM 2142 C C . ALA A 0 271 . -24.760 -11.117 8.729 1.00 93.79 271 A 1 ATOM 2143 C CB . ALA A 0 271 . -23.798 -8.772 8.487 1.00 93.79 271 A 1 ATOM 2144 O O . ALA A 0 271 . -24.080 -11.973 9.293 1.00 93.79 271 A 1 ATOM 2145 N N . LYS A 0 272 . -25.489 -11.374 7.645 1.00 94.15 272 A 1 ATOM 2146 C CA . LYS A 0 272 . -25.500 -12.632 6.902 1.00 94.15 272 A 1 ATOM 2147 C C . LYS A 0 272 . -25.248 -12.332 5.429 1.00 94.15 272 A 1 ATOM 2148 C CB . LYS A 0 272 . -26.826 -13.362 7.150 1.00 94.15 272 A 1 ATOM 2149 O O . LYS A 0 272 . -25.924 -11.488 4.849 1.00 94.15 272 A 1 ATOM 2150 C CG . LYS A 0 272 . -26.915 -14.735 6.467 1.00 94.15 272 A 1 ATOM 2151 C CD . LYS A 0 272 . -28.246 -15.414 6.831 1.00 94.15 272 A 1 ATOM 2152 C CE . LYS A 0 272 . -28.345 -16.824 6.236 1.00 94.15 272 A 1 ATOM 2153 N NZ . LYS A 0 272 . -29.416 -16.943 5.219 1.00 94.15 272 A 1 ATOM 2154 N N . ILE A 0 273 . -24.266 -13.006 4.844 1.00 94.99 273 A 1 ATOM 2155 C CA . ILE A 0 273 . -23.946 -12.922 3.420 1.00 94.99 273 A 1 ATOM 2156 C C . ILE A 0 273 . -24.294 -14.266 2.793 1.00 94.99 273 A 1 ATOM 2157 C CB . ILE A 0 273 . -22.473 -12.521 3.178 1.00 94.99 273 A 1 ATOM 2158 O O . ILE A 0 273 . -23.670 -15.275 3.123 1.00 94.99 273 A 1 ATOM 2159 C CG1 . ILE A 0 273 . -22.167 -11.159 3.844 1.00 94.99 273 A 1 ATOM 2160 C CG2 . ILE A 0 273 . -22.193 -12.465 1.663 1.00 94.99 273 A 1 ATOM 2161 C CD1 . ILE A 0 273 . -20.707 -10.706 3.714 1.00 94.99 273 A 1 ATOM 2162 N N . ASP A 0 274 . -25.268 -14.262 1.891 1.00 95.72 274 A 1 ATOM 2163 C CA . ASP A 0 274 . -25.677 -15.417 1.102 1.00 95.72 274 A 1 ATOM 2164 C C . ASP A 0 274 . -25.241 -15.231 -0.355 1.00 95.72 274 A 1 ATOM 2165 C CB . ASP A 0 274 . -27.196 -15.625 1.195 1.00 95.72 274 A 1 ATOM 2166 O O . ASP A 0 274 . -25.329 -14.139 -0.912 1.00 95.72 274 A 1 ATOM 2167 C CG . ASP A 0 274 . -27.702 -16.000 2.592 1.00 95.72 274 A 1 ATOM 2168 O OD1 . ASP A 0 274 . -26.968 -16.633 3.387 1.00 95.72 274 A 1 ATOM 2169 O OD2 . ASP A 0 274 . -28.889 -15.729 2.893 1.00 95.72 274 A 1 ATOM 2170 N N . THR A 0 275 . -24.799 -16.302 -1.005 1.00 94.76 275 A 1 ATOM 2171 C CA . THR A 0 275 . -24.588 -16.332 -2.457 1.00 94.76 275 A 1 ATOM 2172 C C . THR A 0 275 . -25.552 -17.323 -3.062 1.00 94.76 275 A 1 ATOM 2173 C CB . THR A 0 275 . -23.147 -16.677 -2.832 1.00 94.76 275 A 1 ATOM 2174 O O . THR A 0 275 . -25.600 -18.483 -2.649 1.00 94.76 275 A 1 ATOM 2175 C CG2 . THR A 0 275 . -22.881 -16.573 -4.333 1.00 94.76 275 A 1 ATOM 2176 O OG1 . THR A 0 275 . -22.293 -15.767 -2.182 1.00 94.76 275 A 1 ATOM 2177 N N . LEU A 0 276 . -26.333 -16.861 -4.029 1.00 95.02 276 A 1 ATOM 2178 C CA . LEU A 0 276 . -27.308 -17.681 -4.727 1.00 95.02 276 A 1 ATOM 2179 C C . LEU A 0 276 . -26.661 -18.483 -5.860 1.00 95.02 276 A 1 ATOM 2180 C CB . LEU A 0 276 . -28.469 -16.792 -5.197 1.00 95.02 276 A 1 ATOM 2181 O O . LEU A 0 276 . -25.478 -18.330 -6.159 1.00 95.02 276 A 1 ATOM 2182 C CG . LEU A 0 276 . -29.190 -16.020 -4.076 1.00 95.02 276 A 1 ATOM 2183 C CD1 . LEU A 0 276 . -30.467 -15.403 -4.651 1.00 95.02 276 A 1 ATOM 2184 C CD2 . LEU A 0 276 . -29.564 -16.916 -2.894 1.00 95.02 276 A 1 ATOM 2185 N N . ASP A 0 277 . -27.429 -19.374 -6.471 1.00 93.29 277 A 1 ATOM 2186 C CA . ASP A 0 277 . -27.010 -20.129 -7.646 1.00 93.29 277 A 1 ATOM 2187 C C . ASP A 0 277 . -26.789 -19.235 -8.880 1.00 93.29 277 A 1 ATOM 2188 C CB . ASP A 0 277 . -28.004 -21.278 -7.900 1.00 93.29 277 A 1 ATOM 2189 O O . ASP A 0 277 . -27.198 -18.074 -8.933 1.00 93.29 277 A 1 ATOM 2190 C CG . ASP A 0 277 . -29.425 -20.850 -8.305 1.00 93.29 277 A 1 ATOM 2191 O OD1 . ASP A 0 277 . -29.621 -19.710 -8.788 1.00 93.29 277 A 1 ATOM 2192 O OD2 . ASP A 0 277 . -30.336 -21.697 -8.206 1.00 93.29 277 A 1 ATOM 2193 N N . THR A 0 278 . -26.155 -19.786 -9.913 1.00 90.56 278 A 1 ATOM 2194 C CA . THR A 0 278 . -25.883 -19.077 -11.175 1.00 90.56 278 A 1 ATOM 2195 C C . THR A 0 278 . -27.163 -18.621 -11.877 1.00 90.56 278 A 1 ATOM 2196 C CB . THR A 0 278 . -25.089 -19.981 -12.131 1.00 90.56 278 A 1 ATOM 2197 O O . THR A 0 278 . -27.176 -17.566 -12.513 1.00 90.56 278 A 1 ATOM 2198 C CG2 . THR A 0 278 . -23.687 -20.344 -11.646 1.00 90.56 278 A 1 ATOM 2199 O OG1 . THR A 0 278 . -25.757 -21.213 -12.280 1.00 90.56 278 A 1 ATOM 2200 N N . ASN A 0 279 . -28.263 -19.367 -11.723 1.00 91.64 279 A 1 ATOM 2201 C CA . ASN A 0 279 . -29.559 -19.041 -12.318 1.00 91.64 279 A 1 ATOM 2202 C C . ASN A 0 279 . -30.130 -17.729 -11.773 1.00 91.64 279 A 1 ATOM 2203 C CB . ASN A 0 279 . -30.545 -20.190 -12.062 1.00 91.64 279 A 1 ATOM 2204 O O . ASN A 0 279 . -30.847 -17.029 -12.491 1.00 91.64 279 A 1 ATOM 2205 C CG . ASN A 0 279 . -30.165 -21.469 -12.775 1.00 91.64 279 A 1 ATOM 2206 N ND2 . ASN A 0 279 . -30.429 -22.601 -12.168 1.00 91.64 279 A 1 ATOM 2207 O OD1 . ASN A 0 279 . -29.659 -21.468 -13.884 1.00 91.64 279 A 1 ATOM 2208 N N . SER A 0 280 . -29.792 -17.365 -10.533 1.00 92.96 280 A 1 ATOM 2209 C CA . SER A 0 280 . -30.206 -16.098 -9.931 1.00 92.96 280 A 1 ATOM 2210 C C . SER A 0 280 . -29.770 -14.869 -10.741 1.00 92.96 280 A 1 ATOM 2211 C CB . SER A 0 280 . -29.696 -16.004 -8.493 1.00 92.96 280 A 1 ATOM 2212 O O . SER A 0 280 . -30.502 -13.877 -10.742 1.00 92.96 280 A 1 ATOM 2213 O OG . SER A 0 280 . -28.301 -15.812 -8.466 1.00 92.96 280 A 1 ATOM 2214 N N . LEU A 0 281 . -28.668 -14.937 -11.502 1.00 89.06 281 A 1 ATOM 2215 C CA . LEU A 0 281 . -28.181 -13.832 -12.343 1.00 89.06 281 A 1 ATOM 2216 C C . LEU A 0 281 . -29.159 -13.452 -13.464 1.00 89.06 281 A 1 ATOM 2217 C CB . LEU A 0 281 . -26.817 -14.204 -12.951 1.00 89.06 281 A 1 ATOM 2218 O O . LEU A 0 281 . -29.202 -12.291 -13.865 1.00 89.06 281 A 1 ATOM 2219 C CG . LEU A 0 281 . -25.670 -14.327 -11.935 1.00 89.06 281 A 1 ATOM 2220 C CD1 . LEU A 0 281 . -24.435 -14.900 -12.623 1.00 89.06 281 A 1 ATOM 2221 C CD2 . LEU A 0 281 . -25.292 -12.970 -11.335 1.00 89.06 281 A 1 ATOM 2222 N N . ASN A 0 282 . -29.994 -14.397 -13.912 1.00 90.12 282 A 1 ATOM 2223 C CA . ASN A 0 282 . -31.034 -14.157 -14.917 1.00 90.12 282 A 1 ATOM 2224 C C . ASN A 0 282 . -32.259 -13.413 -14.351 1.00 90.12 282 A 1 ATOM 2225 C CB . ASN A 0 282 . -31.438 -15.500 -15.547 1.00 90.12 282 A 1 ATOM 2226 O O . ASN A 0 282 . -33.158 -13.038 -15.104 1.00 90.12 282 A 1 ATOM 2227 C CG . ASN A 0 282 . -30.303 -16.150 -16.316 1.00 90.12 282 A 1 ATOM 2228 N ND2 . ASN A 0 282 . -30.156 -17.451 -16.224 1.00 90.12 282 A 1 ATOM 2229 O OD1 . ASN A 0 282 . -29.539 -15.506 -17.011 1.00 90.12 282 A 1 ATOM 2230 N N . THR A 0 283 . -32.318 -13.192 -13.033 1.00 91.29 283 A 1 ATOM 2231 C CA . THR A 0 283 . -33.392 -12.414 -12.403 1.00 91.29 283 A 1 ATOM 2232 C C . THR A 0 283 . -33.264 -10.951 -12.816 1.00 91.29 283 A 1 ATOM 2233 C CB . THR A 0 283 . -33.368 -12.517 -10.870 1.00 91.29 283 A 1 ATOM 2234 O O . THR A 0 283 . -32.234 -10.314 -12.552 1.00 91.29 283 A 1 ATOM 2235 C CG2 . THR A 0 283 . -34.625 -11.931 -10.229 1.00 91.29 283 A 1 ATOM 2236 O OG1 . THR A 0 283 . -33.268 -13.863 -10.464 1.00 91.29 283 A 1 ATOM 2237 N N . LYS A 0 284 . -34.320 -10.405 -13.434 1.00 91.50 284 A 1 ATOM 2238 C CA . LYS A 0 284 . -34.378 -8.996 -13.845 1.00 91.50 284 A 1 ATOM 2239 C C . LYS A 0 284 . -34.086 -8.091 -12.655 1.00 91.50 284 A 1 ATOM 2240 C CB . LYS A 0 284 . -35.766 -8.644 -14.395 1.00 91.50 284 A 1 ATOM 2241 O O . LYS A 0 284 . -34.549 -8.362 -11.551 1.00 91.50 284 A 1 ATOM 2242 C CG . LYS A 0 284 . -36.133 -9.401 -15.677 1.00 91.50 284 A 1 ATOM 2243 C CD . LYS A 0 284 . -37.514 -8.926 -16.136 1.00 91.50 284 A 1 ATOM 2244 C CE . LYS A 0 284 . -37.943 -9.617 -17.429 1.00 91.50 284 A 1 ATOM 2245 N NZ . LYS A 0 284 . -39.280 -9.122 -17.833 1.00 91.50 284 A 1 ATOM 2246 N N . LYS A 0 285 . -33.359 -6.991 -12.881 1.00 88.60 285 A 1 ATOM 2247 C CA . LYS A 0 285 . -32.995 -6.031 -11.821 1.00 88.60 285 A 1 ATOM 2248 C C . LYS A 0 285 . -34.219 -5.547 -11.031 1.00 88.60 285 A 1 ATOM 2249 C CB . LYS A 0 285 . -32.210 -4.846 -12.415 1.00 88.60 285 A 1 ATOM 2250 O O . LYS A 0 285 . -34.151 -5.475 -9.810 1.00 88.60 285 A 1 ATOM 2251 C CG . LYS A 0 285 . -30.801 -5.266 -12.864 1.00 88.60 285 A 1 ATOM 2252 C CD . LYS A 0 285 . -29.951 -4.082 -13.354 1.00 88.60 285 A 1 ATOM 2253 C CE . LYS A 0 285 . -28.539 -4.601 -13.664 1.00 88.60 285 A 1 ATOM 2254 N NZ . LYS A 0 285 . -27.592 -3.549 -14.104 1.00 88.60 285 A 1 ATOM 2255 N N . GLU A 0 286 . -35.332 -5.314 -11.724 1.00 90.23 286 A 1 ATOM 2256 C CA . GLU A 0 286 . -36.624 -4.908 -11.152 1.00 90.23 286 A 1 ATOM 2257 C C . GLU A 0 286 . -37.254 -5.957 -10.225 1.00 90.23 286 A 1 ATOM 2258 C CB . GLU A 0 286 . -37.599 -4.615 -12.301 1.00 90.23 286 A 1 ATOM 2259 O O . GLU A 0 286 . -37.974 -5.579 -9.315 1.00 90.23 286 A 1 ATOM 2260 C CG . GLU A 0 286 . -37.189 -3.386 -13.128 1.00 90.23 286 A 1 ATOM 2261 C CD . GLU A 0 286 . -37.950 -3.297 -14.459 1.00 90.23 286 A 1 ATOM 2262 O OE1 . GLU A 0 286 . -37.336 -2.784 -15.421 1.00 90.23 286 A 1 ATOM 2263 O OE2 . GLU A 0 286 . -39.095 -3.793 -14.536 1.00 90.23 286 A 1 ATOM 2264 N N . ASP A 0 287 . -36.954 -7.249 -10.391 1.00 91.15 287 A 1 ATOM 2265 C CA . ASP A 0 287 . -37.541 -8.337 -9.591 1.00 91.15 287 A 1 ATOM 2266 C C . ASP A 0 287 . -36.667 -8.719 -8.380 1.00 91.15 287 A 1 ATOM 2267 C CB . ASP A 0 287 . -37.788 -9.564 -10.487 1.00 91.15 287 A 1 ATOM 2268 O O . ASP A 0 287 . -37.085 -9.475 -7.499 1.00 91.15 287 A 1 ATOM 2269 C CG . ASP A 0 287 . -38.805 -9.329 -11.610 1.00 91.15 287 A 1 ATOM 2270 O OD1 . ASP A 0 287 . -39.774 -8.577 -11.384 1.00 91.15 287 A 1 ATOM 2271 O OD2 . ASP A 0 287 . -38.603 -9.926 -12.696 1.00 91.15 287 A 1 ATOM 2272 N N . ARG A 0 288 . -35.433 -8.201 -8.293 1.00 91.17 288 A 1 ATOM 2273 C CA . ARG A 0 288 . -34.467 -8.593 -7.248 1.00 91.17 288 A 1 ATOM 2274 C C . ARG A 0 288 . -34.866 -8.152 -5.842 1.00 91.17 288 A 1 ATOM 2275 C CB . ARG A 0 288 . -33.066 -8.078 -7.589 1.00 91.17 288 A 1 ATOM 2276 O O . ARG A 0 288 . -34.404 -8.758 -4.876 1.00 91.17 288 A 1 ATOM 2277 C CG . ARG A 0 288 . -32.480 -8.817 -8.796 1.00 91.17 288 A 1 ATOM 2278 C CD . ARG A 0 288 . -31.082 -8.289 -9.080 1.00 91.17 288 A 1 ATOM 2279 N NE . ARG A 0 288 . -30.522 -8.842 -10.326 1.00 91.17 288 A 1 ATOM 2280 N NH1 . ARG A 0 288 . -28.746 -7.424 -10.344 1.00 91.17 288 A 1 ATOM 2281 N NH2 . ARG A 0 288 . -28.951 -8.878 -11.995 1.00 91.17 288 A 1 ATOM 2282 C CZ . ARG A 0 288 . -29.415 -8.398 -10.881 1.00 91.17 288 A 1 ATOM 2283 N N . TRP A 0 289 . -35.750 -7.163 -5.695 1.00 88.35 289 A 1 ATOM 2284 C CA . TRP A 0 289 . -36.248 -6.761 -4.375 1.00 88.35 289 A 1 ATOM 2285 C C . TRP A 0 289 . -37.006 -7.899 -3.670 1.00 88.35 289 A 1 ATOM 2286 C CB . TRP A 0 289 . -37.124 -5.512 -4.492 1.00 88.35 289 A 1 ATOM 2287 O O . TRP A 0 289 . -36.941 -7.994 -2.446 1.00 88.35 289 A 1 ATOM 2288 C CG . TRP A 0 289 . -38.489 -5.763 -5.045 1.00 88.35 289 A 1 ATOM 2289 C CD1 . TRP A 0 289 . -38.839 -5.652 -6.339 1.00 88.35 289 A 1 ATOM 2290 C CD2 . TRP A 0 289 . -39.702 -6.164 -4.342 1.00 88.35 289 A 1 ATOM 2291 C CE2 . TRP A 0 289 . -40.767 -6.232 -5.287 1.00 88.35 289 A 1 ATOM 2292 C CE3 . TRP A 0 289 . -40.011 -6.449 -2.994 1.00 88.35 289 A 1 ATOM 2293 N NE1 . TRP A 0 289 . -40.167 -5.981 -6.501 1.00 88.35 289 A 1 ATOM 2294 C CH2 . TRP A 0 289 . -42.365 -6.778 -3.553 1.00 88.35 289 A 1 ATOM 2295 C CZ2 . TRP A 0 289 . -42.087 -6.495 -4.901 1.00 88.35 289 A 1 ATOM 2296 C CZ3 . TRP A 0 289 . -41.326 -6.768 -2.605 1.00 88.35 289 A 1 ATOM 2297 N N . HIS A 0 290 . -37.649 -8.812 -4.414 1.00 89.52 290 A 1 ATOM 2298 C CA . HIS A 0 290 . -38.301 -9.998 -3.846 1.00 89.52 290 A 1 ATOM 2299 C C . HIS A 0 290 . -37.300 -10.944 -3.166 1.00 89.52 290 A 1 ATOM 2300 C CB . HIS A 0 290 . -39.034 -10.764 -4.955 1.00 89.52 290 A 1 ATOM 2301 O O . HIS A 0 290 . -37.597 -11.521 -2.115 1.00 89.52 290 A 1 ATOM 2302 C CG . HIS A 0 290 . -40.234 -10.052 -5.515 1.00 89.52 290 A 1 ATOM 2303 C CD2 . HIS A 0 290 . -40.422 -9.644 -6.810 1.00 89.52 290 A 1 ATOM 2304 N ND1 . HIS A 0 290 . -41.404 -9.808 -4.837 1.00 89.52 290 A 1 ATOM 2305 C CE1 . HIS A 0 290 . -42.285 -9.295 -5.707 1.00 89.52 290 A 1 ATOM 2306 N NE2 . HIS A 0 290 . -41.729 -9.159 -6.917 1.00 89.52 290 A 1 ATOM 2307 N N . LEU A 0 291 . -36.100 -11.083 -3.744 1.00 92.71 291 A 1 ATOM 2308 C CA . LEU A 0 291 . -35.009 -11.853 -3.145 1.00 92.71 291 A 1 ATOM 2309 C C . LEU A 0 291 . -34.517 -11.172 -1.862 1.00 92.71 291 A 1 ATOM 2310 C CB . LEU A 0 291 . -33.856 -12.033 -4.151 1.00 92.71 291 A 1 ATOM 2311 O O . LEU A 0 291 . -34.386 -11.836 -0.838 1.00 92.71 291 A 1 ATOM 2312 C CG . LEU A 0 291 . -34.201 -12.809 -5.434 1.00 92.71 291 A 1 ATOM 2313 C CD1 . LEU A 0 291 . -33.015 -12.755 -6.398 1.00 92.71 291 A 1 ATOM 2314 C CD2 . LEU A 0 291 . -34.515 -14.279 -5.142 1.00 92.71 291 A 1 ATOM 2315 N N . GLY A 0 292 . -34.335 -9.846 -1.884 1.00 91.96 292 A 1 ATOM 2316 C CA . GLY A 0 292 . -33.962 -9.068 -0.696 1.00 91.96 292 A 1 ATOM 2317 C C . GLY A 0 292 . -35.000 -9.150 0.433 1.00 91.96 292 A 1 ATOM 2318 O O . GLY A 0 292 . -34.642 -9.307 1.602 1.00 91.96 292 A 1 ATOM 2319 N N . ALA A 0 293 . -36.294 -9.122 0.106 1.00 89.20 293 A 1 ATOM 2320 C CA . ALA A 0 293 . -37.367 -9.308 1.082 1.00 89.20 293 A 1 ATOM 2321 C C . ALA A 0 293 . -37.339 -10.717 1.702 1.00 89.20 293 A 1 ATOM 2322 C CB . ALA A 0 293 . -38.707 -9.010 0.399 1.00 89.20 293 A 1 ATOM 2323 O O . ALA A 0 293 . -37.404 -10.853 2.924 1.00 89.20 293 A 1 ATOM 2324 N N . SER A 0 294 . -37.166 -11.758 0.879 1.00 92.14 294 A 1 ATOM 2325 C CA . SER A 0 294 . -37.077 -13.151 1.347 1.00 92.14 294 A 1 ATOM 2326 C C . SER A 0 294 . -35.854 -13.375 2.244 1.00 92.14 294 A 1 ATOM 2327 C CB . SER A 0 294 . -37.032 -14.120 0.160 1.00 92.14 294 A 1 ATOM 2328 O O . SER A 0 294 . -35.970 -13.990 3.304 1.00 92.14 294 A 1 ATOM 2329 O OG . SER A 0 294 . -38.146 -13.917 -0.693 1.00 92.14 294 A 1 ATOM 2330 N N . ALA A 0 295 . -34.704 -12.804 1.876 1.00 93.92 295 A 1 ATOM 2331 C CA . ALA A 0 295 . -33.481 -12.849 2.674 1.00 93.92 295 A 1 ATOM 2332 C C . ALA A 0 295 . -33.634 -12.143 4.026 1.00 93.92 295 A 1 ATOM 2333 C CB . ALA A 0 295 . -32.365 -12.204 1.860 1.00 93.92 295 A 1 ATOM 2334 O O . ALA A 0 295 . -33.220 -12.677 5.050 1.00 93.92 295 A 1 ATOM 2335 N N . THR A 0 296 . -34.296 -10.983 4.043 1.00 91.46 296 A 1 ATOM 2336 C CA . THR A 0 296 . -34.592 -10.227 5.269 1.00 91.46 296 A 1 ATOM 2337 C C . THR A 0 296 . -35.404 -11.071 6.252 1.00 91.46 296 A 1 ATOM 2338 C CB . THR A 0 296 . -35.353 -8.938 4.918 1.00 91.46 296 A 1 ATOM 2339 O O . THR A 0 296 . -35.071 -11.134 7.434 1.00 91.46 296 A 1 ATOM 2340 C CG2 . THR A 0 296 . -35.702 -8.073 6.120 1.00 91.46 296 A 1 ATOM 2341 O OG1 . THR A 0 296 . -34.557 -8.134 4.076 1.00 91.46 296 A 1 ATOM 2342 N N . ILE A 0 297 . -36.437 -11.766 5.767 1.00 88.35 297 A 1 ATOM 2343 C CA . ILE A 0 297 . -37.285 -12.621 6.606 1.00 88.35 297 A 1 ATOM 2344 C C . ILE A 0 297 . -36.524 -13.873 7.063 1.00 88.35 297 A 1 ATOM 2345 C CB . ILE A 0 297 . -38.598 -12.966 5.875 1.00 88.35 297 A 1 ATOM 2346 O O . ILE A 0 297 . -36.544 -14.184 8.251 1.00 88.35 297 A 1 ATOM 2347 C CG1 . ILE A 0 297 . -39.403 -11.681 5.570 1.00 88.35 297 A 1 ATOM 2348 C CG2 . ILE A 0 297 . -39.446 -13.915 6.741 1.00 88.35 297 A 1 ATOM 2349 C CD1 . ILE A 0 297 . -40.554 -11.912 4.589 1.00 88.35 297 A 1 ATOM 2350 N N . SER A 0 298 . -35.801 -14.552 6.162 1.00 90.60 298 A 1 ATOM 2351 C CA . SER A 0 298 . -34.952 -15.707 6.511 1.00 90.60 298 A 1 ATOM 2352 C C . SER A 0 298 . -33.917 -15.333 7.586 1.00 90.60 298 A 1 ATOM 2353 C CB . SER A 0 298 . -34.264 -16.246 5.247 1.00 90.60 298 A 1 ATOM 2354 O O . SER A 0 298 . -33.744 -16.044 8.576 1.00 90.60 298 A 1 ATOM 2355 O OG . SER A 0 298 . -33.402 -17.338 5.525 1.00 90.60 298 A 1 ATOM 2356 N N . PHE A 0 299 . -33.289 -14.160 7.460 1.00 90.81 299 A 1 ATOM 2357 C CA . PHE A 0 299 . -32.350 -13.632 8.446 1.00 90.81 299 A 1 ATOM 2358 C C . PHE A 0 299 . -33.029 -13.292 9.783 1.00 90.81 299 A 1 ATOM 2359 C CB . PHE A 0 299 . -31.617 -12.432 7.834 1.00 90.81 299 A 1 ATOM 2360 O O . PHE A 0 299 . -32.503 -13.660 10.828 1.00 90.81 299 A 1 ATOM 2361 C CG . PHE A 0 299 . -30.590 -11.783 8.741 1.00 90.81 299 A 1 ATOM 2362 C CD1 . PHE A 0 299 . -30.728 -10.431 9.086 1.00 90.81 299 A 1 ATOM 2363 C CD2 . PHE A 0 299 . -29.474 -12.503 9.203 1.00 90.81 299 A 1 ATOM 2364 C CE1 . PHE A 0 299 . -29.793 -9.815 9.933 1.00 90.81 299 A 1 ATOM 2365 C CE2 . PHE A 0 299 . -28.507 -11.870 10.007 1.00 90.81 299 A 1 ATOM 2366 C CZ . PHE A 0 299 . -28.682 -10.533 10.394 1.00 90.81 299 A 1 ATOM 2367 N N . ALA A 0 300 . -34.211 -12.668 9.791 1.00 87.64 300 A 1 ATOM 2368 C CA . ALA A 0 300 . -34.958 -12.419 11.030 1.00 87.64 300 A 1 ATOM 2369 C C . ALA A 0 300 . -35.349 -13.716 11.756 1.00 87.64 300 A 1 ATOM 2370 C CB . ALA A 0 300 . -36.212 -11.606 10.706 1.00 87.64 300 A 1 ATOM 2371 O O . ALA A 0 300 . -35.186 -13.816 12.976 1.00 87.64 300 A 1 ATOM 2372 N N . ASN A 0 301 . -35.813 -14.717 11.000 1.00 85.90 301 A 1 ATOM 2373 C CA . ASN A 0 301 . -36.196 -16.029 11.518 1.00 85.90 301 A 1 ATOM 2374 C C . ASN A 0 301 . -35.013 -16.732 12.193 1.00 85.90 301 A 1 ATOM 2375 C CB . ASN A 0 301 . -36.770 -16.882 10.370 1.00 85.90 301 A 1 ATOM 2376 O O . ASN A 0 301 . -35.180 -17.308 13.266 1.00 85.90 301 A 1 ATOM 2377 C CG . ASN A 0 301 . -38.159 -16.455 9.924 1.00 85.90 301 A 1 ATOM 2378 N ND2 . ASN A 0 301 . -38.646 -17.017 8.842 1.00 85.90 301 A 1 ATOM 2379 O OD1 . ASN A 0 301 . -38.839 -15.660 10.551 1.00 85.90 301 A 1 ATOM 2380 N N . LEU A 0 302 . -33.806 -16.615 11.629 1.00 84.82 302 A 1 ATOM 2381 C CA . LEU A 0 302 . -32.584 -17.183 12.205 1.00 84.82 302 A 1 ATOM 2382 C C . LEU A 0 302 . -32.279 -16.662 13.624 1.00 84.82 302 A 1 ATOM 2383 C CB . LEU A 0 302 . -31.430 -16.884 11.234 1.00 84.82 302 A 1 ATOM 2384 O O . LEU A 0 302 . -31.724 -17.395 14.439 1.00 84.82 302 A 1 ATOM 2385 C CG . LEU A 0 302 . -30.079 -17.494 11.631 1.00 84.82 302 A 1 ATOM 2386 C CD1 . LEU A 0 302 . -30.112 -19.024 11.664 1.00 84.82 302 A 1 ATOM 2387 C CD2 . LEU A 0 302 . -29.032 -17.069 10.605 1.00 84.82 302 A 1 ATOM 2388 N N . PHE A 0 303 . -32.659 -15.417 13.932 1.00 81.28 303 A 1 ATOM 2389 C CA . PHE A 0 303 . -32.447 -14.778 15.239 1.00 81.28 303 A 1 ATOM 2390 C C . PHE A 0 303 . -33.727 -14.687 16.087 1.00 81.28 303 A 1 ATOM 2391 C CB . PHE A 0 303 . -31.726 -13.429 15.047 1.00 81.28 303 A 1 ATOM 2392 O O . PHE A 0 303 . -33.745 -13.977 17.093 1.00 81.28 303 A 1 ATOM 2393 C CG . PHE A 0 303 . -30.317 -13.608 14.516 1.00 81.28 303 A 1 ATOM 2394 C CD1 . PHE A 0 303 . -29.268 -13.923 15.394 1.00 81.28 303 A 1 ATOM 2395 C CD2 . PHE A 0 303 . -30.065 -13.557 13.137 1.00 81.28 303 A 1 ATOM 2396 C CE1 . PHE A 0 303 . -28.009 -14.311 14.897 1.00 81.28 303 A 1 ATOM 2397 C CE2 . PHE A 0 303 . -28.806 -13.923 12.637 1.00 81.28 303 A 1 ATOM 2398 C CZ . PHE A 0 303 . -27.784 -14.328 13.510 1.00 81.28 303 A 1 ATOM 2399 N N . ASN A 0 304 . -34.790 -15.413 15.711 1.00 79.85 304 A 1 ATOM 2400 C CA . ASN A 0 304 . -36.101 -15.402 16.374 1.00 79.85 304 A 1 ATOM 2401 C C . ASN A 0 304 . -36.714 -13.993 16.524 1.00 79.85 304 A 1 ATOM 2402 C CB . ASN A 0 304 . -36.026 -16.179 17.702 1.00 79.85 304 A 1 ATOM 2403 O O . ASN A 0 304 . -37.463 -13.723 17.469 1.00 79.85 304 A 1 ATOM 2404 C CG . ASN A 0 304 . -35.684 -17.641 17.510 1.00 79.85 304 A 1 ATOM 2405 N ND2 . ASN A 0 304 . -34.792 -18.183 18.305 1.00 79.85 304 A 1 ATOM 2406 O OD1 . ASN A 0 304 . -36.240 -18.328 16.675 1.00 79.85 304 A 1 ATOM 2407 N N . VAL A 0 305 . -36.406 -13.079 15.599 1.00 77.77 305 A 1 ATOM 2408 C CA . VAL A 0 305 . -36.943 -11.715 15.617 1.00 77.77 305 A 1 ATOM 2409 C C . VAL A 0 305 . -38.317 -11.709 14.959 1.00 77.77 305 A 1 ATOM 2410 C CB . VAL A 0 305 . -35.978 -10.713 14.961 1.00 77.77 305 A 1 ATOM 2411 O O . VAL A 0 305 . -38.458 -11.972 13.767 1.00 77.77 305 A 1 ATOM 2412 C CG1 . VAL A 0 305 . -36.561 -9.291 14.964 1.00 77.77 305 A 1 ATOM 2413 C CG2 . VAL A 0 305 . -34.632 -10.703 15.706 1.00 77.77 305 A 1 ATOM 2414 N N . LYS A 0 306 . -39.351 -11.377 15.736 1.00 71.01 306 A 1 ATOM 2415 C CA . LYS A 0 306 . -40.715 -11.225 15.219 1.00 71.01 306 A 1 ATOM 2416 C C . LYS A 0 306 . -40.825 -9.908 14.452 1.00 71.01 306 A 1 ATOM 2417 C CB . LYS A 0 306 . -41.742 -11.298 16.360 1.00 71.01 306 A 1 ATOM 2418 O O . LYS A 0 306 . -40.906 -8.845 15.064 1.00 71.01 306 A 1 ATOM 2419 C CG . LYS A 0 306 . -41.758 -12.674 17.038 1.00 71.01 306 A 1 ATOM 2420 C CD . LYS A 0 306 . -42.862 -12.734 18.098 1.00 71.01 306 A 1 ATOM 2421 C CE . LYS A 0 306 . -42.840 -14.107 18.775 1.00 71.01 306 A 1 ATOM 2422 N NZ . LYS A 0 306 . -43.910 -14.228 19.795 1.00 71.01 306 A 1 ATOM 2423 N N . LEU A 0 307 . -40.843 -9.976 13.124 1.00 66.79 307 A 1 ATOM 2424 C CA . LEU A 0 307 . -41.115 -8.813 12.282 1.00 66.79 307 A 1 ATOM 2425 C C . LEU A 0 307 . -42.596 -8.427 12.401 1.00 66.79 307 A 1 ATOM 2426 C CB . LEU A 0 307 . -40.683 -9.104 10.833 1.00 66.79 307 A 1 ATOM 2427 O O . LEU A 0 307 . -43.487 -9.213 12.087 1.00 66.79 307 A 1 ATOM 2428 C CG . LEU A 0 307 . -39.157 -9.208 10.648 1.00 66.79 307 A 1 ATOM 2429 C CD1 . LEU A 0 307 . -38.837 -9.685 9.230 1.00 66.79 307 A 1 ATOM 2430 C CD2 . LEU A 0 307 . -38.476 -7.855 10.874 1.00 66.79 307 A 1 ATOM 2431 N N . GLY A 0 308 . -42.862 -7.224 12.912 1.00 56.87 308 A 1 ATOM 2432 C CA . GLY A 0 308 . -44.210 -6.665 12.971 1.00 56.87 308 A 1 ATOM 2433 C C . GLY A 0 308 . -44.675 -6.236 11.579 1.00 56.87 308 A 1 ATOM 2434 O O . GLY A 0 308 . -43.997 -5.456 10.920 1.00 56.87 308 A 1 ATOM 2435 N N . GLY A 0 309 . -45.839 -6.725 11.149 1.00 52.43 309 A 1 ATOM 2436 C CA . GLY A 0 309 . -46.416 -6.449 9.832 1.00 52.43 309 A 1 ATOM 2437 C C . GLY A 0 309 . -46.348 -7.669 8.918 1.00 52.43 309 A 1 ATOM 2438 O O . GLY A 0 309 . -45.296 -8.271 8.731 1.00 52.43 309 A 1 ATOM 2439 N N . SER A 0 310 . -47.495 -8.043 8.352 1.00 37.63 310 A 1 ATOM 2440 C CA . SER A 0 310 . -47.628 -9.139 7.399 1.00 37.63 310 A 1 ATOM 2441 C C . SER A 0 310 . -46.906 -8.806 6.091 1.00 37.63 310 A 1 ATOM 2442 C CB . SER A 0 310 . -49.116 -9.424 7.155 1.00 37.63 310 A 1 ATOM 2443 O O . SER A 0 310 . -47.521 -8.412 5.098 1.00 37.63 310 A 1 ATOM 2444 O OG . SER A 0 310 . -49.742 -8.300 6.565 1.00 37.63 310 A 1 ATOM 2445 N N . ALA A 0 311 . -45.595 -9.005 6.042 1.00 48.31 311 A 1 ATOM 2446 C CA . ALA A 0 311 . -45.018 -9.468 4.798 1.00 48.31 311 A 1 ATOM 2447 C C . ALA A 0 311 . -45.568 -10.889 4.616 1.00 48.31 311 A 1 ATOM 2448 C CB . ALA A 0 311 . -43.490 -9.365 4.870 1.00 48.31 311 A 1 ATOM 2449 O O . ALA A 0 311 . -45.005 -11.843 5.141 1.00 48.31 311 A 1 ATOM 2450 N N . ASN A 0 312 . -46.717 -11.015 3.940 1.00 50.77 312 A 1 ATOM 2451 C CA . ASN A 0 312 . -47.283 -12.285 3.468 1.00 50.77 312 A 1 ATOM 2452 C C . ASN A 0 312 . -46.358 -12.896 2.396 1.00 50.77 312 A 1 ATOM 2453 C CB . ASN A 0 312 . -48.713 -12.063 2.923 1.00 50.77 312 A 1 ATOM 2454 O O . ASN A 0 312 . -46.773 -13.192 1.278 1.00 50.77 312 A 1 ATOM 2455 C CG . ASN A 0 312 . -49.789 -11.870 3.972 1.00 50.77 312 A 1 ATOM 2456 N ND2 . ASN A 0 312 . -50.913 -11.310 3.591 1.00 50.77 312 A 1 ATOM 2457 O OD1 . ASN A 0 312 . -49.662 -12.227 5.129 1.00 50.77 312 A 1 ATOM 2458 N N . VAL A 0 313 . -45.066 -13.014 2.694 1.00 56.59 313 A 1 ATOM 2459 C CA . VAL A 0 313 . -44.132 -13.791 1.901 1.00 56.59 313 A 1 ATOM 2460 C C . VAL A 0 313 . -44.368 -15.217 2.357 1.00 56.59 313 A 1 ATOM 2461 C CB . VAL A 0 313 . -42.684 -13.315 2.097 1.00 56.59 313 A 1 ATOM 2462 O O . VAL A 0 313 . -43.934 -15.612 3.434 1.00 56.59 313 A 1 ATOM 2463 C CG1 . VAL A 0 313 . -41.706 -14.143 1.260 1.00 56.59 313 A 1 ATOM 2464 C CG2 . VAL A 0 313 . -42.535 -11.852 1.654 1.00 56.59 313 A 1 ATOM 2465 N N . ASN A 0 314 . -45.157 -15.939 1.562 1.00 66.15 314 A 1 ATOM 2466 C CA . ASN A 0 314 . -45.483 -17.341 1.795 1.00 66.15 314 A 1 ATOM 2467 C C . ASN A 0 314 . -44.218 -18.128 2.165 1.00 66.15 314 A 1 ATOM 2468 C CB . ASN A 0 314 . -46.105 -17.920 0.507 1.00 66.15 314 A 1 ATOM 2469 O O . ASN A 0 314 . -43.182 -17.934 1.526 1.00 66.15 314 A 1 ATOM 2470 C CG . ASN A 0 314 . -47.491 -17.395 0.181 1.00 66.15 314 A 1 ATOM 2471 N ND2 . ASN A 0 314 . -47.976 -17.656 -1.010 1.00 66.15 314 A 1 ATOM 2472 O OD1 . ASN A 0 314 . -48.164 -16.766 0.974 1.00 66.15 314 A 1 ATOM 2473 N N . ASP A 0 315 . -44.317 -19.073 3.104 1.00 79.22 315 A 1 ATOM 2474 C CA . ASP A 0 315 . -43.210 -19.977 3.463 1.00 79.22 315 A 1 ATOM 2475 C C . ASP A 0 315 . -42.582 -20.635 2.221 1.00 79.22 315 A 1 ATOM 2476 C CB . ASP A 0 315 . -43.722 -21.077 4.409 1.00 79.22 315 A 1 ATOM 2477 O O . ASP A 0 315 . -41.375 -20.856 2.165 1.00 79.22 315 A 1 ATOM 2478 C CG . ASP A 0 315 . -44.105 -20.568 5.802 1.00 79.22 315 A 1 ATOM 2479 O OD1 . ASP A 0 315 . -43.461 -19.605 6.269 1.00 79.22 315 A 1 ATOM 2480 O OD2 . ASP A 0 315 . -45.051 -21.150 6.374 1.00 79.22 315 A 1 ATOM 2481 N N . SER A 0 316 . -43.377 -20.853 1.167 1.00 83.09 316 A 1 ATOM 2482 C CA . SER A 0 316 . -42.911 -21.349 -0.130 1.00 83.09 316 A 1 ATOM 2483 C C . SER A 0 316 . -41.896 -20.431 -0.828 1.00 83.09 316 A 1 ATOM 2484 C CB . SER A 0 316 . -44.119 -21.566 -1.050 1.00 83.09 316 A 1 ATOM 2485 O O . SER A 0 316 . -40.999 -20.919 -1.509 1.00 83.09 316 A 1 ATOM 2486 O OG . SER A 0 316 . -44.776 -20.342 -1.354 1.00 83.09 316 A 1 ATOM 2487 N N . LEU A 0 317 . -42.024 -19.104 -0.702 1.00 84.55 317 A 1 ATOM 2488 C CA . LEU A 0 317 . -41.079 -18.135 -1.271 1.00 84.55 317 A 1 ATOM 2489 C C . LEU A 0 317 . -39.760 -18.132 -0.497 1.00 84.55 317 A 1 ATOM 2490 C CB . LEU A 0 317 . -41.691 -16.722 -1.269 1.00 84.55 317 A 1 ATOM 2491 O O . LEU A 0 317 . -38.701 -18.080 -1.120 1.00 84.55 317 A 1 ATOM 2492 C CG . LEU A 0 317 . -42.828 -16.493 -2.277 1.00 84.55 317 A 1 ATOM 2493 C CD1 . LEU A 0 317 . -43.468 -15.125 -2.038 1.00 84.55 317 A 1 ATOM 2494 C CD2 . LEU A 0 317 . -42.325 -16.536 -3.722 1.00 84.55 317 A 1 ATOM 2495 N N . ILE A 0 318 . -39.824 -18.247 0.833 1.00 87.59 318 A 1 ATOM 2496 C CA . ILE A 0 318 . -38.639 -18.361 1.691 1.00 87.59 318 A 1 ATOM 2497 C C . ILE A 0 318 . -37.911 -19.673 1.390 1.00 87.59 318 A 1 ATOM 2498 C CB . ILE A 0 318 . -39.014 -18.247 3.185 1.00 87.59 318 A 1 ATOM 2499 O O . ILE A 0 318 . -36.715 -19.650 1.130 1.00 87.59 318 A 1 ATOM 2500 C CG1 . ILE A 0 318 . -39.717 -16.900 3.470 1.00 87.59 318 A 1 ATOM 2501 C CG2 . ILE A 0 318 . -37.755 -18.396 4.061 1.00 87.59 318 A 1 ATOM 2502 C CD1 . ILE A 0 318 . -40.319 -16.813 4.875 1.00 87.59 318 A 1 ATOM 2503 N N . GLN A 0 319 . -38.631 -20.794 1.307 1.00 90.52 319 A 1 ATOM 2504 C CA . GLN A 0 319 . -38.055 -22.090 0.935 1.00 90.52 319 A 1 ATOM 2505 C C . GLN A 0 319 . -37.431 -22.066 -0.466 1.00 90.52 319 A 1 ATOM 2506 C CB . GLN A 0 319 . -39.144 -23.168 0.994 1.00 90.52 319 A 1 ATOM 2507 O O . GLN A 0 319 . -36.343 -22.599 -0.667 1.00 90.52 319 A 1 ATOM 2508 C CG . GLN A 0 319 . -39.525 -23.530 2.435 1.00 90.52 319 A 1 ATOM 2509 C CD . GLN A 0 319 . -40.715 -24.481 2.508 1.00 90.52 319 A 1 ATOM 2510 N NE2 . GLN A 0 319 . -41.165 -24.813 3.698 1.00 90.52 319 A 1 ATOM 2511 O OE1 . GLN A 0 319 . -41.266 -24.947 1.521 1.00 90.52 319 A 1 ATOM 2512 N N . ASN A 0 320 . -38.077 -21.411 -1.438 1.00 92.14 320 A 1 ATOM 2513 C CA . ASN A 0 320 . -37.512 -21.228 -2.775 1.00 92.14 320 A 1 ATOM 2514 C C . ASN A 0 320 . -36.223 -20.390 -2.729 1.00 92.14 320 A 1 ATOM 2515 C CB . ASN A 0 320 . -38.580 -20.585 -3.669 1.00 92.14 320 A 1 ATOM 2516 O O . ASN A 0 320 . -35.230 -20.763 -3.348 1.00 92.14 320 A 1 ATOM 2517 C CG . ASN A 0 320 . -38.142 -20.377 -5.110 1.00 92.14 320 A 1 ATOM 2518 N ND2 . ASN A 0 320 . -38.740 -19.424 -5.785 1.00 92.14 320 A 1 ATOM 2519 O OD1 . ASN A 0 320 . -37.303 -21.050 -5.679 1.00 92.14 320 A 1 ATOM 2520 N N . TYR A 0 321 . -36.208 -19.292 -1.970 1.00 93.60 321 A 1 ATOM 2521 C CA . TYR A 0 321 . -35.004 -18.494 -1.738 1.00 93.60 321 A 1 ATOM 2522 C C . TYR A 0 321 . -33.878 -19.330 -1.109 1.00 93.60 321 A 1 ATOM 2523 C CB . TYR A 0 321 . -35.360 -17.280 -0.865 1.00 93.60 321 A 1 ATOM 2524 O O . TYR A 0 321 . -32.778 -19.384 -1.656 1.00 93.60 321 A 1 ATOM 2525 C CG . TYR A 0 321 . -34.141 -16.580 -0.308 1.00 93.60 321 A 1 ATOM 2526 C CD1 . TYR A 0 321 . -33.768 -16.730 1.045 1.00 93.60 321 A 1 ATOM 2527 C CD2 . TYR A 0 321 . -33.319 -15.865 -1.189 1.00 93.60 321 A 1 ATOM 2528 C CE1 . TYR A 0 321 . -32.561 -16.171 1.516 1.00 93.60 321 A 1 ATOM 2529 C CE2 . TYR A 0 321 . -32.120 -15.317 -0.720 1.00 93.60 321 A 1 ATOM 2530 O OH . TYR A 0 321 . -30.545 -14.910 1.002 1.00 93.60 321 A 1 ATOM 2531 C CZ . TYR A 0 321 . -31.728 -15.462 0.624 1.00 93.60 321 A 1 ATOM 2532 N N . GLU A 0 322 . -34.165 -20.030 -0.011 1.00 93.95 322 A 1 ATOM 2533 C CA . GLU A 0 322 . -33.196 -20.841 0.731 1.00 93.95 322 A 1 ATOM 2534 C C . GLU A 0 322 . -32.646 -21.996 -0.110 1.00 93.95 322 A 1 ATOM 2535 C CB . GLU A 0 322 . -33.837 -21.358 2.029 1.00 93.95 322 A 1 ATOM 2536 O O . GLU A 0 322 . -31.451 -22.278 -0.055 1.00 93.95 322 A 1 ATOM 2537 C CG . GLU A 0 322 . -34.011 -20.212 3.039 1.00 93.95 322 A 1 ATOM 2538 C CD . GLU A 0 322 . -34.696 -20.615 4.351 1.00 93.95 322 A 1 ATOM 2539 O OE1 . GLU A 0 322 . -34.669 -19.748 5.263 1.00 93.95 322 A 1 ATOM 2540 O OE2 . GLU A 0 322 . -35.242 -21.738 4.435 1.00 93.95 322 A 1 ATOM 2541 N N . SER A 0 323 . -33.478 -22.598 -0.966 1.00 95.00 323 A 1 ATOM 2542 C CA . SER A 0 323 . -33.053 -23.658 -1.888 1.00 95.00 323 A 1 ATOM 2543 C C . SER A 0 323 . -32.032 -23.198 -2.936 1.00 95.00 323 A 1 ATOM 2544 C CB . SER A 0 323 . -34.270 -24.286 -2.576 1.00 95.00 323 A 1 ATOM 2545 O O . SER A 0 323 . -31.302 -24.025 -3.477 1.00 95.00 323 A 1 ATOM 2546 O OG . SER A 0 323 . -34.818 -23.463 -3.591 1.00 95.00 323 A 1 ATOM 2547 N N . LYS A 0 324 . -31.952 -21.887 -3.207 1.00 95.06 324 A 1 ATOM 2548 C CA . LYS A 0 324 . -30.996 -21.298 -4.156 1.00 95.06 324 A 1 ATOM 2549 C C . LYS A 0 324 . -29.662 -20.924 -3.515 1.00 95.06 324 A 1 ATOM 2550 C CB . LYS A 0 324 . -31.623 -20.079 -4.847 1.00 95.06 324 A 1 ATOM 2551 O O . LYS A 0 324 . -28.751 -20.538 -4.241 1.00 95.06 324 A 1 ATOM 2552 C CG . LYS A 0 324 . -32.788 -20.478 -5.755 1.00 95.06 324 A 1 ATOM 2553 C CD . LYS A 0 324 . -33.403 -19.228 -6.381 1.00 95.06 324 A 1 ATOM 2554 C CE . LYS A 0 324 . -34.570 -19.655 -7.265 1.00 95.06 324 A 1 ATOM 2555 N NZ . LYS A 0 324 . -35.117 -18.496 -8.005 1.00 95.06 324 A 1 ATOM 2556 N N . ILE A 0 325 . -29.523 -20.988 -2.190 1.00 95.03 325 A 1 ATOM 2557 C CA . ILE A 0 325 . -28.297 -20.579 -1.492 1.00 95.03 325 A 1 ATOM 2558 C C . ILE A 0 325 . -27.192 -21.624 -1.721 1.00 95.03 325 A 1 ATOM 2559 C CB . ILE A 0 325 . -28.568 -20.327 0.010 1.00 95.03 325 A 1 ATOM 2560 O O . ILE A 0 325 . -27.320 -22.784 -1.340 1.00 95.03 325 A 1 ATOM 2561 C CG1 . ILE A 0 325 . -29.615 -19.203 0.207 1.00 95.03 325 A 1 ATOM 2562 C CG2 . ILE A 0 325 . -27.260 -19.955 0.733 1.00 95.03 325 A 1 ATOM 2563 C CD1 . ILE A 0 325 . -30.030 -18.987 1.669 1.00 95.03 325 A 1 ATOM 2564 N N . THR A 0 326 . -26.066 -21.201 -2.299 1.00 93.98 326 A 1 ATOM 2565 C CA . THR A 0 326 . -24.879 -22.042 -2.559 1.00 93.98 326 A 1 ATOM 2566 C C . THR A 0 326 . -23.728 -21.801 -1.580 1.00 93.98 326 A 1 ATOM 2567 C CB . THR A 0 326 . -24.342 -21.826 -3.979 1.00 93.98 326 A 1 ATOM 2568 O O . THR A 0 326 . -22.788 -22.604 -1.490 1.00 93.98 326 A 1 ATOM 2569 C CG2 . THR A 0 326 . -25.377 -22.098 -5.063 1.00 93.98 326 A 1 ATOM 2570 O OG1 . THR A 0 326 . -23.837 -20.520 -4.143 1.00 93.98 326 A 1 ATOM 2571 N N . TYR A 0 327 . -23.762 -20.675 -0.869 1.00 93.55 327 A 1 ATOM 2572 C CA . TYR A 0 327 . -22.828 -20.307 0.188 1.00 93.55 327 A 1 ATOM 2573 C C . TYR A 0 327 . -23.519 -19.350 1.161 1.00 93.55 327 A 1 ATOM 2574 C CB . TYR A 0 327 . -21.576 -19.661 -0.424 1.00 93.55 327 A 1 ATOM 2575 O O . TYR A 0 327 . -24.294 -18.498 0.734 1.00 93.55 327 A 1 ATOM 2576 C CG . TYR A 0 327 . -20.596 -19.132 0.603 1.00 93.55 327 A 1 ATOM 2577 C CD1 . TYR A 0 327 . -20.605 -17.763 0.935 1.00 93.55 327 A 1 ATOM 2578 C CD2 . TYR A 0 327 . -19.714 -20.011 1.262 1.00 93.55 327 A 1 ATOM 2579 C CE1 . TYR A 0 327 . -19.733 -17.268 1.920 1.00 93.55 327 A 1 ATOM 2580 C CE2 . TYR A 0 327 . -18.840 -19.519 2.251 1.00 93.55 327 A 1 ATOM 2581 O OH . TYR A 0 327 . -18.039 -17.668 3.566 1.00 93.55 327 A 1 ATOM 2582 C CZ . TYR A 0 327 . -18.854 -18.147 2.586 1.00 93.55 327 A 1 ATOM 2583 N N . SER A 0 328 . -23.232 -19.484 2.455 1.00 92.87 328 A 1 ATOM 2584 C CA . SER A 0 328 . -23.755 -18.600 3.495 1.00 92.87 328 A 1 ATOM 2585 C C . SER A 0 328 . -22.702 -18.364 4.574 1.00 92.87 328 A 1 ATOM 2586 C CB . SER A 0 328 . -25.026 -19.185 4.109 1.00 92.87 328 A 1 ATOM 2587 O O . SER A 0 328 . -21.966 -19.281 4.949 1.00 92.87 328 A 1 ATOM 2588 O OG . SER A 0 328 . -25.644 -18.222 4.934 1.00 92.87 328 A 1 ATOM 2589 N N . GLN A 0 329 . -22.628 -17.135 5.077 1.00 91.71 329 A 1 ATOM 2590 C CA . GLN A 0 329 . -21.727 -16.738 6.153 1.00 91.71 329 A 1 ATOM 2591 C C . GLN A 0 329 . -22.408 -15.755 7.097 1.00 91.71 329 A 1 ATOM 2592 C CB . GLN A 0 329 . -20.461 -16.124 5.546 1.00 91.71 329 A 1 ATOM 2593 O O . GLN A 0 329 . -23.043 -14.806 6.651 1.00 91.71 329 A 1 ATOM 2594 C CG . GLN A 0 329 . -19.416 -15.737 6.606 1.00 91.71 329 A 1 ATOM 2595 C CD . GLN A 0 329 . -18.090 -15.283 6.005 1.00 91.71 329 A 1 ATOM 2596 N NE2 . GLN A 0 329 . -17.074 -15.072 6.813 1.00 91.71 329 A 1 ATOM 2597 O OE1 . GLN A 0 329 . -17.892 -15.175 4.807 1.00 91.71 329 A 1 ATOM 2598 N N . ILE A 0 330 . -22.206 -15.945 8.400 1.00 91.29 330 A 1 ATOM 2599 C CA . ILE A 0 330 . -22.662 -15.023 9.444 1.00 91.29 330 A 1 ATOM 2600 C C . ILE A 0 330 . -21.451 -14.272 9.994 1.00 91.29 330 A 1 ATOM 2601 C CB . ILE A 0 330 . -23.452 -15.773 10.534 1.00 91.29 330 A 1 ATOM 2602 O O . ILE A 0 330 . -20.395 -14.865 10.222 1.00 91.29 330 A 1 ATOM 2603 C CG1 . ILE A 0 330 . -24.676 -16.471 9.896 1.00 91.29 330 A 1 ATOM 2604 C CG2 . ILE A 0 330 . -23.897 -14.821 11.662 1.00 91.29 330 A 1 ATOM 2605 C CD1 . ILE A 0 330 . -25.359 -17.438 10.856 1.00 91.29 330 A 1 ATOM 2606 N N . LEU A 0 331 . -21.608 -12.966 10.185 1.00 91.86 331 A 1 ATOM 2607 C CA . LEU A 0 331 . -20.590 -12.044 10.676 1.00 91.86 331 A 1 ATOM 2608 C C . LEU A 0 331 . -21.138 -11.259 11.869 1.00 91.86 331 A 1 ATOM 2609 C CB . LEU A 0 331 . -20.170 -11.093 9.541 1.00 91.86 331 A 1 ATOM 2610 O O . LEU A 0 331 . -22.281 -10.807 11.854 1.00 91.86 331 A 1 ATOM 2611 C CG . LEU A 0 331 . -19.504 -11.772 8.331 1.00 91.86 331 A 1 ATOM 2612 C CD1 . LEU A 0 331 . -19.309 -10.755 7.209 1.00 91.86 331 A 1 ATOM 2613 C CD2 . LEU A 0 331 . -18.136 -12.352 8.695 1.00 91.86 331 A 1 ATOM 2614 N N . THR A 0 332 . -20.308 -11.072 12.890 1.00 91.29 332 A 1 ATOM 2615 C CA . THR A 0 332 . -20.636 -10.307 14.101 1.00 91.29 332 A 1 ATOM 2616 C C . THR A 0 332 . -19.523 -9.310 14.395 1.00 91.29 332 A 1 ATOM 2617 C CB . THR A 0 332 . -20.807 -11.219 15.328 1.00 91.29 332 A 1 ATOM 2618 O O . THR A 0 332 . -18.364 -9.709 14.512 1.00 91.29 332 A 1 ATOM 2619 C CG2 . THR A 0 332 . -21.999 -12.157 15.214 1.00 91.29 332 A 1 ATOM 2620 O OG1 . THR A 0 332 . -19.664 -12.020 15.523 1.00 91.29 332 A 1 ATOM 2621 N N . TYR A 0 333 . -19.872 -8.040 14.578 1.00 93.51 333 A 1 ATOM 2622 C CA . TYR A 0 333 . -18.971 -6.972 15.002 1.00 93.51 333 A 1 ATOM 2623 C C . TYR A 0 333 . -19.525 -6.337 16.274 1.00 93.51 333 A 1 ATOM 2624 C CB . TYR A 0 333 . -18.816 -5.913 13.899 1.00 93.51 333 A 1 ATOM 2625 O O . TYR A 0 333 . -20.651 -5.845 16.278 1.00 93.51 333 A 1 ATOM 2626 C CG . TYR A 0 333 . -18.275 -6.437 12.584 1.00 93.51 333 A 1 ATOM 2627 C CD1 . TYR A 0 333 . -16.896 -6.371 12.290 1.00 93.51 333 A 1 ATOM 2628 C CD2 . TYR A 0 333 . -19.167 -6.989 11.647 1.00 93.51 333 A 1 ATOM 2629 C CE1 . TYR A 0 333 . -16.412 -6.835 11.046 1.00 93.51 333 A 1 ATOM 2630 C CE2 . TYR A 0 333 . -18.679 -7.487 10.428 1.00 93.51 333 A 1 ATOM 2631 O OH . TYR A 0 333 . -16.914 -7.875 8.904 1.00 93.51 333 A 1 ATOM 2632 C CZ . TYR A 0 333 . -17.310 -7.400 10.113 1.00 93.51 333 A 1 ATOM 2633 N N . GLY A 0 334 . -18.721 -6.315 17.336 1.00 92.07 334 A 1 ATOM 2634 C CA . GLY A 0 334 . -19.122 -5.763 18.629 1.00 92.07 334 A 1 ATOM 2635 C C . GLY A 0 334 . -20.083 -6.657 19.412 1.00 92.07 334 A 1 ATOM 2636 O O . GLY A 0 334 . -20.680 -7.601 18.887 1.00 92.07 334 A 1 ATOM 2637 N N . GLY A 0 335 . -20.216 -6.339 20.698 1.00 89.49 335 A 1 ATOM 2638 C CA . GLY A 0 335 . -20.958 -7.163 21.647 1.00 89.49 335 A 1 ATOM 2639 C C . GLY A 0 335 . -20.270 -8.504 21.947 1.00 89.49 335 A 1 ATOM 2640 O O . GLY A 0 335 . -19.215 -8.811 21.390 1.00 89.49 335 A 1 ATOM 2641 N N . PRO A 0 336 . -20.846 -9.307 22.856 1.00 88.51 336 A 1 ATOM 2642 C CA . PRO A 0 336 . -20.291 -10.605 23.221 1.00 88.51 336 A 1 ATOM 2643 C C . PRO A 0 336 . -20.352 -11.592 22.046 1.00 88.51 336 A 1 ATOM 2644 C CB . PRO A 0 336 . -21.124 -11.067 24.421 1.00 88.51 336 A 1 ATOM 2645 O O . PRO A 0 336 . -21.208 -11.494 21.170 1.00 88.51 336 A 1 ATOM 2646 C CG . PRO A 0 336 . -22.483 -10.423 24.158 1.00 88.51 336 A 1 ATOM 2647 C CD . PRO A 0 336 . -22.121 -9.084 23.517 1.00 88.51 336 A 1 ATOM 2648 N N . ILE A 0 337 . -19.468 -12.591 22.057 1.00 86.11 337 A 1 ATOM 2649 C CA . ILE A 0 337 . -19.442 -13.654 21.042 1.00 86.11 337 A 1 ATOM 2650 C C . ILE A 0 337 . -20.787 -14.398 21.031 1.00 86.11 337 A 1 ATOM 2651 C CB . ILE A 0 337 . -18.257 -14.617 21.292 1.00 86.11 337 A 1 ATOM 2652 O O . ILE A 0 337 . -21.242 -14.887 22.067 1.00 86.11 337 A 1 ATOM 2653 C CG1 . ILE A 0 337 . -16.912 -13.855 21.195 1.00 86.11 337 A 1 ATOM 2654 C CG2 . ILE A 0 337 . -18.283 -15.795 20.297 1.00 86.11 337 A 1 ATOM 2655 C CD1 . ILE A 0 337 . -15.688 -14.678 21.617 1.00 86.11 337 A 1 ATOM 2656 N N . ILE A 0 338 . -21.406 -14.511 19.853 1.00 82.17 338 A 1 ATOM 2657 C CA . ILE A 0 338 . -22.655 -15.255 19.659 1.00 82.17 338 A 1 ATOM 2658 C C . ILE A 0 338 . -22.331 -16.718 19.351 1.00 82.17 338 A 1 ATOM 2659 C CB . ILE A 0 338 . -23.539 -14.613 18.564 1.00 82.17 338 A 1 ATOM 2660 O O . ILE A 0 338 . -21.658 -17.027 18.368 1.00 82.17 338 A 1 ATOM 2661 C CG1 . ILE A 0 338 . -23.881 -13.151 18.940 1.00 82.17 338 A 1 ATOM 2662 C CG2 . ILE A 0 338 . -24.822 -15.445 18.348 1.00 82.17 338 A 1 ATOM 2663 C CD1 . ILE A 0 338 . -24.761 -12.435 17.910 1.00 82.17 338 A 1 ATOM 2664 N N . TYR A 0 339 . -22.863 -17.630 20.163 1.00 81.82 339 A 1 ATOM 2665 C CA . TYR A 0 339 . -22.825 -19.064 19.886 1.00 81.82 339 A 1 ATOM 2666 C C . TYR A 0 339 . -24.094 -19.475 19.140 1.00 81.82 339 A 1 ATOM 2667 C CB . TYR A 0 339 . -22.652 -19.851 21.190 1.00 81.82 339 A 1 ATOM 2668 O O . TYR A 0 339 . -25.189 -19.423 19.698 1.00 81.82 339 A 1 ATOM 2669 C CG . TYR A 0 339 . -21.343 -19.563 21.898 1.00 81.82 339 A 1 ATOM 2670 C CD1 . TYR A 0 339 . -20.163 -20.213 21.487 1.00 81.82 339 A 1 ATOM 2671 C CD2 . TYR A 0 339 . -21.300 -18.624 22.947 1.00 81.82 339 A 1 ATOM 2672 C CE1 . TYR A 0 339 . -18.943 -19.932 22.130 1.00 81.82 339 A 1 ATOM 2673 C CE2 . TYR A 0 339 . -20.082 -18.339 23.592 1.00 81.82 339 A 1 ATOM 2674 O OH . TYR A 0 339 . -17.722 -18.729 23.803 1.00 81.82 339 A 1 ATOM 2675 C CZ . TYR A 0 339 . -18.901 -18.996 23.184 1.00 81.82 339 A 1 ATOM 2676 N N . MET A 0 340 . -23.952 -19.927 17.891 1.00 76.21 340 A 1 ATOM 2677 C CA . MET A 0 340 . -25.096 -20.285 17.036 1.00 76.21 340 A 1 ATOM 2678 C C . MET A 0 340 . -25.954 -21.437 17.590 1.00 76.21 340 A 1 ATOM 2679 C CB . MET A 0 340 . -24.618 -20.618 15.615 1.00 76.21 340 A 1 ATOM 2680 O O . MET A 0 340 . -27.112 -21.569 17.211 1.00 76.21 340 A 1 ATOM 2681 C CG . MET A 0 340 . -24.040 -19.404 14.874 1.00 76.21 340 A 1 ATOM 2682 S SD . MET A 0 340 . -25.152 -17.982 14.660 1.00 76.21 340 A 1 ATOM 2683 C CE . MET A 0 340 . -26.463 -18.718 13.646 1.00 76.21 340 A 1 ATOM 2684 N N . SER A 0 341 . -25.425 -22.248 18.512 1.00 78.39 341 A 1 ATOM 2685 C CA . SER A 0 341 . -26.187 -23.296 19.206 1.00 78.39 341 A 1 ATOM 2686 C C . SER A 0 341 . -27.229 -22.751 20.188 1.00 78.39 341 A 1 ATOM 2687 C CB . SER A 0 341 . -25.215 -24.209 19.961 1.00 78.39 341 A 1 ATOM 2688 O O . SER A 0 341 . -28.148 -23.472 20.560 1.00 78.39 341 A 1 ATOM 2689 O OG . SER A 0 341 . -24.425 -23.457 20.869 1.00 78.39 341 A 1 ATOM 2690 N N . ASN A 0 342 . -27.072 -21.508 20.649 1.00 75.13 342 A 1 ATOM 2691 C CA . ASN A 0 342 . -27.978 -20.858 21.591 1.00 75.13 342 A 1 ATOM 2692 C C . ASN A 0 342 . -27.993 -19.345 21.336 1.00 75.13 342 A 1 ATOM 2693 C CB . ASN A 0 342 . -27.574 -21.226 23.028 1.00 75.13 342 A 1 ATOM 2694 O O . ASN A 0 342 . -27.487 -18.545 22.127 1.00 75.13 342 A 1 ATOM 2695 C CG . ASN A 0 342 . -28.601 -20.762 24.048 1.00 75.13 342 A 1 ATOM 2696 N ND2 . ASN A 0 342 . -28.296 -20.887 25.318 1.00 75.13 342 A 1 ATOM 2697 O OD1 . ASN A 0 342 . -29.694 -20.319 23.742 1.00 75.13 342 A 1 ATOM 2698 N N . VAL A 0 343 . -28.527 -18.966 20.176 1.00 76.23 343 A 1 ATOM 2699 C CA . VAL A 0 343 . -28.638 -17.567 19.768 1.00 76.23 343 A 1 ATOM 2700 C C . VAL A 0 343 . -29.617 -16.845 20.693 1.00 76.23 343 A 1 ATOM 2701 C CB . VAL A 0 343 . -29.086 -17.467 18.302 1.00 76.23 343 A 1 ATOM 2702 O O . VAL A 0 343 . -30.825 -17.067 20.641 1.00 76.23 343 A 1 ATOM 2703 C CG1 . VAL A 0 343 . -29.280 -16.019 17.870 1.00 76.23 343 A 1 ATOM 2704 C CG2 . VAL A 0 343 . -28.046 -18.080 17.360 1.00 76.23 343 A 1 ATOM 2705 N N . ASN A 0 344 . -29.092 -15.942 21.520 1.00 80.78 344 A 1 ATOM 2706 C CA . ASN A 0 344 . -29.891 -15.046 22.343 1.00 80.78 344 A 1 ATOM 2707 C C . ASN A 0 344 . -29.517 -13.593 22.030 1.00 80.78 344 A 1 ATOM 2708 C CB . ASN A 0 344 . -29.736 -15.436 23.822 1.00 80.78 344 A 1 ATOM 2709 O O . ASN A 0 344 . -28.543 -13.056 22.560 1.00 80.78 344 A 1 ATOM 2710 C CG . ASN A 0 344 . -30.665 -14.634 24.713 1.00 80.78 344 A 1 ATOM 2711 N ND2 . ASN A 0 344 . -30.971 -15.121 25.890 1.00 80.78 344 A 1 ATOM 2712 O OD1 . ASN A 0 344 . -31.132 -13.559 24.369 1.00 80.78 344 A 1 ATOM 2713 N N . LEU A 0 345 . -30.313 -12.959 21.168 1.00 82.93 345 A 1 ATOM 2714 C CA . LEU A 0 345 . -30.083 -11.580 20.746 1.00 82.93 345 A 1 ATOM 2715 C C . LEU A 0 345 . -30.167 -10.597 21.925 1.00 82.93 345 A 1 ATOM 2716 C CB . LEU A 0 345 . -31.086 -11.241 19.630 1.00 82.93 345 A 1 ATOM 2717 O O . LEU A 0 345 . -29.355 -9.683 22.007 1.00 82.93 345 A 1 ATOM 2718 C CG . LEU A 0 345 . -30.799 -9.905 18.919 1.00 82.93 345 A 1 ATOM 2719 C CD1 . LEU A 0 345 . -29.503 -9.959 18.104 1.00 82.93 345 A 1 ATOM 2720 C CD2 . LEU A 0 345 . -31.956 -9.592 17.974 1.00 82.93 345 A 1 ATOM 2721 N N . SER A 0 346 . -31.062 -10.832 22.892 1.00 82.90 346 A 1 ATOM 2722 C CA . SER A 0 346 . -31.178 -9.973 24.082 1.00 82.90 346 A 1 ATOM 2723 C C . SER A 0 346 . -29.916 -9.998 24.952 1.00 82.90 346 A 1 ATOM 2724 C CB . SER A 0 346 . -32.417 -10.345 24.906 1.00 82.90 346 A 1 ATOM 2725 O O . SER A 0 346 . -29.504 -8.972 25.493 1.00 82.90 346 A 1 ATOM 2726 O OG . SER A 0 346 . -32.298 -11.584 25.586 1.00 82.90 346 A 1 ATOM 2727 N N . LEU A 0 347 . -29.247 -11.155 25.032 1.00 85.05 347 A 1 ATOM 2728 C CA . LEU A 0 347 . -27.963 -11.273 25.717 1.00 85.05 347 A 1 ATOM 2729 C C . LEU A 0 347 . -26.878 -10.485 24.974 1.00 85.05 347 A 1 ATOM 2730 C CB . LEU A 0 347 . -27.594 -12.758 25.864 1.00 85.05 347 A 1 ATOM 2731 O O . LEU A 0 347 . -26.122 -9.750 25.611 1.00 85.05 347 A 1 ATOM 2732 C CG . LEU A 0 347 . -26.279 -12.997 26.629 1.00 85.05 347 A 1 ATOM 2733 C CD1 . LEU A 0 347 . -26.370 -12.547 28.089 1.00 85.05 347 A 1 ATOM 2734 C CD2 . LEU A 0 347 . -25.942 -14.487 26.603 1.00 85.05 347 A 1 ATOM 2735 N N . TRP A 0 348 . -26.835 -10.596 23.643 1.00 86.62 348 A 1 ATOM 2736 C CA . TRP A 0 348 . -25.908 -9.827 22.811 1.00 86.62 348 A 1 ATOM 2737 C C . TRP A 0 348 . -26.095 -8.315 22.995 1.00 86.62 348 A 1 ATOM 2738 C CB . TRP A 0 348 . -26.031 -10.259 21.346 1.00 86.62 348 A 1 ATOM 2739 O O . TRP A 0 348 . -25.128 -7.609 23.285 1.00 86.62 348 A 1 ATOM 2740 C CG . TRP A 0 348 . -25.161 -9.487 20.405 1.00 86.62 348 A 1 ATOM 2741 C CD1 . TRP A 0 348 . -23.844 -9.698 20.189 1.00 86.62 348 A 1 ATOM 2742 C CD2 . TRP A 0 348 . -25.519 -8.341 19.574 1.00 86.62 348 A 1 ATOM 2743 C CE2 . TRP A 0 348 . -24.357 -7.919 18.864 1.00 86.62 348 A 1 ATOM 2744 C CE3 . TRP A 0 348 . -26.709 -7.616 19.352 1.00 86.62 348 A 1 ATOM 2745 N NE1 . TRP A 0 348 . -23.360 -8.769 19.288 1.00 86.62 348 A 1 ATOM 2746 C CH2 . TRP A 0 348 . -25.579 -6.145 17.761 1.00 86.62 348 A 1 ATOM 2747 C CZ2 . TRP A 0 348 . -24.375 -6.844 17.965 1.00 86.62 348 A 1 ATOM 2748 C CZ3 . TRP A 0 348 . -26.739 -6.527 18.460 1.00 86.62 348 A 1 ATOM 2749 N N . GLU A 0 349 . -27.339 -7.833 22.948 1.00 83.38 349 A 1 ATOM 2750 C CA . GLU A 0 349 . -27.667 -6.419 23.157 1.00 83.38 349 A 1 ATOM 2751 C C . GLU A 0 349 . -27.273 -5.928 24.554 1.00 83.38 349 A 1 ATOM 2752 C CB . GLU A 0 349 . -29.168 -6.191 22.942 1.00 83.38 349 A 1 ATOM 2753 O O . GLU A 0 349 . -26.665 -4.866 24.688 1.00 83.38 349 A 1 ATOM 2754 C CG . GLU A 0 349 . -29.563 -6.326 21.468 1.00 83.38 349 A 1 ATOM 2755 C CD . GLU A 0 349 . -31.023 -5.944 21.219 1.00 83.38 349 A 1 ATOM 2756 O OE1 . GLU A 0 349 . -31.278 -5.462 20.095 1.00 83.38 349 A 1 ATOM 2757 O OE2 . GLU A 0 349 . -31.854 -6.096 22.144 1.00 83.38 349 A 1 ATOM 2758 N N . SER A 0 350 . -27.549 -6.715 25.600 1.00 85.81 350 A 1 ATOM 2759 C CA . SER A 0 350 . -27.210 -6.344 26.982 1.00 85.81 350 A 1 ATOM 2760 C C . SER A 0 350 . -25.700 -6.198 27.222 1.00 85.81 350 A 1 ATOM 2761 C CB . SER A 0 350 . -27.811 -7.360 27.958 1.00 85.81 350 A 1 ATOM 2762 O O . SER A 0 350 . -25.272 -5.417 28.074 1.00 85.81 350 A 1 ATOM 2763 O OG . SER A 0 350 . -27.115 -8.594 27.942 1.00 85.81 350 A 1 ATOM 2764 N N . GLY A 0 351 . -24.880 -6.927 26.458 1.00 88.35 351 A 1 ATOM 2765 C CA . GLY A 0 351 . -23.421 -6.884 26.546 1.00 88.35 351 A 1 ATOM 2766 C C . GLY A 0 351 . -22.767 -5.798 25.689 1.00 88.35 351 A 1 ATOM 2767 O O . GLY A 0 351 . -21.566 -5.556 25.841 1.00 88.35 351 A 1 ATOM 2768 N N . LEU A 0 352 . -23.524 -5.133 24.810 1.00 88.33 352 A 1 ATOM 2769 C CA . LEU A 0 352 . -22.973 -4.255 23.778 1.00 88.33 352 A 1 ATOM 2770 C C . LEU A 0 352 . -22.222 -3.043 24.347 1.00 88.33 352 A 1 ATOM 2771 C CB . LEU A 0 352 . -24.119 -3.840 22.837 1.00 88.33 352 A 1 ATOM 2772 O O . LEU A 0 352 . -21.136 -2.714 23.875 1.00 88.33 352 A 1 ATOM 2773 C CG . LEU A 0 352 . -23.652 -3.068 21.593 1.00 88.33 352 A 1 ATOM 2774 C CD1 . LEU A 0 352 . -22.660 -3.894 20.775 1.00 88.33 352 A 1 ATOM 2775 C CD2 . LEU A 0 352 . -24.854 -2.719 20.715 1.00 88.33 352 A 1 ATOM 2776 N N . ASP A 0 353 . -22.743 -2.430 25.415 1.00 85.71 353 A 1 ATOM 2777 C CA . ASP A 0 353 . -22.133 -1.261 26.074 1.00 85.71 353 A 1 ATOM 2778 C C . ASP A 0 353 . -20.724 -1.540 26.634 1.00 85.71 353 A 1 ATOM 2779 C CB . ASP A 0 353 . -23.051 -0.776 27.216 1.00 85.71 353 A 1 ATOM 2780 O O . ASP A 0 353 . -19.953 -0.608 26.860 1.00 85.71 353 A 1 ATOM 2781 C CG . ASP A 0 353 . -24.201 0.140 26.779 1.00 85.71 353 A 1 ATOM 2782 O OD1 . ASP A 0 353 . -24.431 0.339 25.568 1.00 85.71 353 A 1 ATOM 2783 O OD2 . ASP A 0 353 . -24.840 0.758 27.665 1.00 85.71 353 A 1 ATOM 2784 N N . ASN A 0 354 . -20.372 -2.809 26.864 1.00 86.99 354 A 1 ATOM 2785 C CA . ASN A 0 354 . -19.052 -3.205 27.357 1.00 86.99 354 A 1 ATOM 2786 C C . ASN A 0 354 . -18.055 -3.544 26.241 1.00 86.99 354 A 1 ATOM 2787 C CB . ASN A 0 354 . -19.222 -4.388 28.323 1.00 86.99 354 A 1 ATOM 2788 O O . ASN A 0 354 . -16.862 -3.635 26.523 1.00 86.99 354 A 1 ATOM 2789 C CG . ASN A 0 354 . -19.826 -3.971 29.648 1.00 86.99 354 A 1 ATOM 2790 N ND2 . ASN A 0 354 . -20.791 -4.709 30.145 1.00 86.99 354 A 1 ATOM 2791 O OD1 . ASN A 0 354 . -19.394 -3.011 30.278 1.00 86.99 354 A 1 ATOM 2792 N N . GLN A 0 355 . -18.524 -3.763 25.010 1.00 90.88 355 A 1 ATOM 2793 C CA . GLN A 0 355 . -17.727 -4.258 23.882 1.00 90.88 355 A 1 ATOM 2794 C C . GLN A 0 355 . -18.089 -3.489 22.606 1.00 90.88 355 A 1 ATOM 2795 C CB . GLN A 0 355 . -17.891 -5.781 23.731 1.00 90.88 355 A 1 ATOM 2796 O O . GLN A 0 355 . -18.499 -4.061 21.594 1.00 90.88 355 A 1 ATOM 2797 C CG . GLN A 0 355 . -17.391 -6.546 24.967 1.00 90.88 355 A 1 ATOM 2798 C CD . GLN A 0 355 . -17.427 -8.060 24.803 1.00 90.88 355 A 1 ATOM 2799 N NE2 . GLN A 0 355 . -17.464 -8.808 25.883 1.00 90.88 355 A 1 ATOM 2800 O OE1 . GLN A 0 355 . -17.400 -8.620 23.727 1.00 90.88 355 A 1 ATOM 2801 N N . LEU A 0 356 . -17.973 -2.163 22.690 1.00 91.80 356 A 1 ATOM 2802 C CA . LEU A 0 356 . -18.224 -1.255 21.579 1.00 91.80 356 A 1 ATOM 2803 C C . LEU A 0 356 . -17.096 -1.339 20.548 1.00 91.80 356 A 1 ATOM 2804 C CB . LEU A 0 356 . -18.353 0.183 22.105 1.00 91.80 356 A 1 ATOM 2805 O O . LEU A 0 356 . -15.915 -1.266 20.894 1.00 91.80 356 A 1 ATOM 2806 C CG . LEU A 0 356 . -19.561 0.441 23.022 1.00 91.80 356 A 1 ATOM 2807 C CD1 . LEU A 0 356 . -19.440 1.847 23.609 1.00 91.80 356 A 1 ATOM 2808 C CD2 . LEU A 0 356 . -20.891 0.344 22.270 1.00 91.80 356 A 1 ATOM 2809 N N . VAL A 0 357 . -17.476 -1.409 19.275 1.00 94.95 357 A 1 ATOM 2810 C CA . VAL A 0 357 . -16.561 -1.290 18.133 1.00 94.95 357 A 1 ATOM 2811 C C . VAL A 0 357 . -17.070 -0.222 17.172 1.00 94.95 357 A 1 ATOM 2812 C CB . VAL A 0 357 . -16.352 -2.637 17.414 1.00 94.95 357 A 1 ATOM 2813 O O . VAL A 0 357 . -18.262 0.091 17.168 1.00 94.95 357 A 1 ATOM 2814 C CG1 . VAL A 0 357 . -15.828 -3.714 18.371 1.00 94.95 357 A 1 ATOM 2815 C CG2 . VAL A 0 357 . -17.618 -3.144 16.718 1.00 94.95 357 A 1 ATOM 2816 N N . ALA A 0 358 . -16.184 0.335 16.347 1.00 95.85 358 A 1 ATOM 2817 C CA . ALA A 0 358 . -16.595 1.206 15.250 1.00 95.85 358 A 1 ATOM 2818 C C . ALA A 0 358 . -17.296 0.381 14.162 1.00 95.85 358 A 1 ATOM 2819 C CB . ALA A 0 358 . -15.393 1.981 14.709 1.00 95.85 358 A 1 ATOM 2820 O O . ALA A 0 358 . -16.665 -0.405 13.449 1.00 95.85 358 A 1 ATOM 2821 N N . ILE A 0 359 . -18.605 0.590 14.053 1.00 94.49 359 A 1 ATOM 2822 C CA . ILE A 0 359 . -19.493 -0.065 13.089 1.00 94.49 359 A 1 ATOM 2823 C C . ILE A 0 359 . -19.782 0.809 11.872 1.00 94.49 359 A 1 ATOM 2824 C CB . ILE A 0 359 . -20.807 -0.489 13.766 1.00 94.49 359 A 1 ATOM 2825 O O . ILE A 0 359 . -20.302 0.321 10.876 1.00 94.49 359 A 1 ATOM 2826 C CG1 . ILE A 0 359 . -21.512 0.689 14.471 1.00 94.49 359 A 1 ATOM 2827 C CG2 . ILE A 0 359 . -20.520 -1.635 14.748 1.00 94.49 359 A 1 ATOM 2828 C CD1 . ILE A 0 359 . -22.962 0.389 14.840 1.00 94.49 359 A 1 ATOM 2829 N N . ASP A 0 360 . -19.475 2.098 11.933 1.00 95.63 360 A 1 ATOM 2830 C CA . ASP A 0 360 . -19.366 2.938 10.748 1.00 95.63 360 A 1 ATOM 2831 C C . ASP A 0 360 . -18.378 4.070 11.012 1.00 95.63 360 A 1 ATOM 2832 C CB . ASP A 0 360 . -20.736 3.477 10.311 1.00 95.63 360 A 1 ATOM 2833 O O . ASP A 0 360 . -18.145 4.454 12.163 1.00 95.63 360 A 1 ATOM 2834 C CG . ASP A 0 360 . -20.760 3.926 8.847 1.00 95.63 360 A 1 ATOM 2835 O OD1 . ASP A 0 360 . -19.820 3.598 8.083 1.00 95.63 360 A 1 ATOM 2836 O OD2 . ASP A 0 360 . -21.733 4.609 8.478 1.00 95.63 360 A 1 ATOM 2837 N N . ARG A 0 361 . -17.780 4.584 9.944 1.00 95.38 361 A 1 ATOM 2838 C CA . ARG A 0 361 . -16.740 5.611 9.989 1.00 95.38 361 A 1 ATOM 2839 C C . ARG A 0 361 . -17.007 6.620 8.891 1.00 95.38 361 A 1 ATOM 2840 C CB . ARG A 0 361 . -15.350 4.981 9.793 1.00 95.38 361 A 1 ATOM 2841 O O . ARG A 0 361 . -17.320 6.223 7.772 1.00 95.38 361 A 1 ATOM 2842 C CG . ARG A 0 361 . -14.965 3.969 10.882 1.00 95.38 361 A 1 ATOM 2843 C CD . ARG A 0 361 . -13.630 3.305 10.524 1.00 95.38 361 A 1 ATOM 2844 N NE . ARG A 0 361 . -13.135 2.414 11.588 1.00 95.38 361 A 1 ATOM 2845 N NH1 . ARG A 0 361 . -14.684 0.695 11.422 1.00 95.38 361 A 1 ATOM 2846 N NH2 . ARG A 0 361 . -12.953 0.566 12.831 1.00 95.38 361 A 1 ATOM 2847 C CZ . ARG A 0 361 . -13.604 1.232 11.928 1.00 95.38 361 A 1 ATOM 2848 N N . SER A 0 362 . -16.793 7.890 9.197 1.00 94.99 362 A 1 ATOM 2849 C CA . SER A 0 362 . -16.786 8.980 8.225 1.00 94.99 362 A 1 ATOM 2850 C C . SER A 0 362 . -15.490 9.763 8.364 1.00 94.99 362 A 1 ATOM 2851 C CB . SER A 0 362 . -17.989 9.906 8.407 1.00 94.99 362 A 1 ATOM 2852 O O . SER A 0 362 . -14.938 9.905 9.458 1.00 94.99 362 A 1 ATOM 2853 O OG . SER A 0 362 . -19.192 9.174 8.313 1.00 94.99 362 A 1 ATOM 2854 N N . GLY A 0 363 . -14.997 10.286 7.253 1.00 92.69 363 A 1 ATOM 2855 C CA . GLY A 0 363 . -13.701 10.940 7.203 1.00 92.69 363 A 1 ATOM 2856 C C . GLY A 0 363 . -13.538 11.785 5.957 1.00 92.69 363 A 1 ATOM 2857 O O . GLY A 0 363 . -14.449 11.871 5.138 1.00 92.69 363 A 1 ATOM 2858 N N . GLN A 0 364 . -12.362 12.384 5.834 1.00 90.78 364 A 1 ATOM 2859 C CA . GLN A 0 364 . -11.975 13.197 4.685 1.00 90.78 364 A 1 ATOM 2860 C C . GLN A 0 364 . -10.563 12.824 4.223 1.00 90.78 364 A 1 ATOM 2861 C CB . GLN A 0 364 . -12.108 14.685 5.032 1.00 90.78 364 A 1 ATOM 2862 O O . GLN A 0 364 . -9.797 12.271 5.023 1.00 90.78 364 A 1 ATOM 2863 C CG . GLN A 0 364 . -11.068 15.186 6.047 1.00 90.78 364 A 1 ATOM 2864 C CD . GLN A 0 364 . -11.441 16.547 6.624 1.00 90.78 364 A 1 ATOM 2865 N NE2 . GLN A 0 364 . -10.780 16.985 7.667 1.00 90.78 364 A 1 ATOM 2866 O OE1 . GLN A 0 364 . -12.396 17.204 6.265 1.00 90.78 364 A 1 ATOM 2867 N N . PRO A 0 365 . -10.198 13.080 2.959 1.00 93.48 365 A 1 ATOM 2868 C CA . PRO A 0 365 . -8.851 12.832 2.464 1.00 93.48 365 A 1 ATOM 2869 C C . PRO A 0 365 . -7.772 13.515 3.315 1.00 93.48 365 A 1 ATOM 2870 C CB . PRO A 0 365 . -8.845 13.350 1.029 1.00 93.48 365 A 1 ATOM 2871 O O . PRO A 0 365 . -7.944 14.641 3.778 1.00 93.48 365 A 1 ATOM 2872 C CG . PRO A 0 365 . -10.308 13.263 0.598 1.00 93.48 365 A 1 ATOM 2873 C CD . PRO A 0 365 . -11.063 13.556 1.888 1.00 93.48 365 A 1 ATOM 2874 N N . ILE A 0 366 . -6.621 12.860 3.504 1.00 94.62 366 A 1 ATOM 2875 C CA . ILE A 0 366 . -5.559 13.388 4.384 1.00 94.62 366 A 1 ATOM 2876 C C . ILE A 0 366 . -4.989 14.734 3.920 1.00 94.62 366 A 1 ATOM 2877 C CB . ILE A 0 366 . -4.400 12.387 4.577 1.00 94.62 366 A 1 ATOM 2878 O O . ILE A 0 366 . -4.545 15.521 4.750 1.00 94.62 366 A 1 ATOM 2879 C CG1 . ILE A 0 366 . -3.762 11.940 3.240 1.00 94.62 366 A 1 ATOM 2880 C CG2 . ILE A 0 366 . -4.876 11.186 5.403 1.00 94.62 366 A 1 ATOM 2881 C CD1 . ILE A 0 366 . -2.395 11.275 3.422 1.00 94.62 366 A 1 ATOM 2882 N N . TYR A 0 367 . -5.007 15.015 2.613 1.00 94.63 367 A 1 ATOM 2883 C CA . TYR A 0 367 . -4.509 16.280 2.070 1.00 94.63 367 A 1 ATOM 2884 C C . TYR A 0 367 . -5.437 17.462 2.378 1.00 94.63 367 A 1 ATOM 2885 C CB . TYR A 0 367 . -4.236 16.139 0.564 1.00 94.63 367 A 1 ATOM 2886 O O . TYR A 0 367 . -4.980 18.596 2.337 1.00 94.63 367 A 1 ATOM 2887 C CG . TYR A 0 367 . -5.411 15.647 -0.261 1.00 94.63 367 A 1 ATOM 2888 C CD1 . TYR A 0 367 . -5.443 14.317 -0.726 1.00 94.63 367 A 1 ATOM 2889 C CD2 . TYR A 0 367 . -6.480 16.517 -0.548 1.00 94.63 367 A 1 ATOM 2890 C CE1 . TYR A 0 367 . -6.546 13.860 -1.473 1.00 94.63 367 A 1 ATOM 2891 C CE2 . TYR A 0 367 . -7.601 16.052 -1.259 1.00 94.63 367 A 1 ATOM 2892 O OH . TYR A 0 367 . -8.732 14.260 -2.373 1.00 94.63 367 A 1 ATOM 2893 C CZ . TYR A 0 367 . -7.636 14.722 -1.721 1.00 94.63 367 A 1 ATOM 2894 N N . GLU A 0 368 . -6.707 17.226 2.730 1.00 92.44 368 A 1 ATOM 2895 C CA . GLU A 0 368 . -7.647 18.289 3.128 1.00 92.44 368 A 1 ATOM 2896 C C . GLU A 0 368 . -7.417 18.766 4.566 1.00 92.44 368 A 1 ATOM 2897 C CB . GLU A 0 368 . -9.100 17.817 2.962 1.00 92.44 368 A 1 ATOM 2898 O O . GLU A 0 368 . -7.865 19.844 4.946 1.00 92.44 368 A 1 ATOM 2899 C CG . GLU A 0 368 . -9.436 17.549 1.490 1.00 92.44 368 A 1 ATOM 2900 C CD . GLU A 0 368 . -10.886 17.114 1.248 1.00 92.44 368 A 1 ATOM 2901 O OE1 . GLU A 0 368 . -11.159 16.737 0.083 1.00 92.44 368 A 1 ATOM 2902 O OE2 . GLU A 0 368 . -11.686 17.097 2.208 1.00 92.44 368 A 1 ATOM 2903 N N . LEU A 0 369 . -6.677 17.994 5.368 1.00 92.82 369 A 1 ATOM 2904 C CA . LEU A 0 369 . -6.260 18.418 6.705 1.00 92.82 369 A 1 ATOM 2905 C C . LEU A 0 369 . -5.131 19.448 6.680 1.00 92.82 369 A 1 ATOM 2906 C CB . LEU A 0 369 . -5.795 17.194 7.495 1.00 92.82 369 A 1 ATOM 2907 O O . LEU A 0 369 . -4.902 20.115 7.686 1.00 92.82 369 A 1 ATOM 2908 C CG . LEU A 0 369 . -6.905 16.186 7.804 1.00 92.82 369 A 1 ATOM 2909 C CD1 . LEU A 0 369 . -6.233 14.987 8.443 1.00 92.82 369 A 1 ATOM 2910 C CD2 . LEU A 0 369 . -7.903 16.734 8.824 1.00 92.82 369 A 1 ATOM 2911 N N . ILE A 0 370 . -4.416 19.556 5.559 1.00 95.14 370 A 1 ATOM 2912 C CA . ILE A 0 370 . -3.244 20.413 5.407 1.00 95.14 370 A 1 ATOM 2913 C C . ILE A 0 370 . -3.724 21.819 5.051 1.00 95.14 370 A 1 ATOM 2914 C CB . ILE A 0 370 . -2.268 19.833 4.365 1.00 95.14 370 A 1 ATOM 2915 O O . ILE A 0 370 . -4.058 22.128 3.911 1.00 95.14 370 A 1 ATOM 2916 C CG1 . ILE A 0 370 . -1.908 18.368 4.699 1.00 95.14 370 A 1 ATOM 2917 C CG2 . ILE A 0 370 . -1.002 20.702 4.280 1.00 95.14 370 A 1 ATOM 2918 C CD1 . ILE A 0 370 . -0.994 17.702 3.669 1.00 95.14 370 A 1 ATOM 2919 N N . THR A 0 371 . -3.766 22.670 6.064 1.00 94.96 371 A 1 ATOM 2920 C CA . THR A 0 371 . -4.229 24.059 5.989 1.00 94.96 371 A 1 ATOM 2921 C C . THR A 0 371 . -3.262 24.993 6.711 1.00 94.96 371 A 1 ATOM 2922 C CB . THR A 0 371 . -5.625 24.205 6.617 1.00 94.96 371 A 1 ATOM 2923 O O . THR A 0 371 . -2.510 24.550 7.586 1.00 94.96 371 A 1 ATOM 2924 C CG2 . THR A 0 371 . -6.673 23.267 6.019 1.00 94.96 371 A 1 ATOM 2925 O OG1 . THR A 0 371 . -5.567 23.936 8.001 1.00 94.96 371 A 1 ATOM 2926 N N . ASP A 0 372 . -3.359 26.298 6.439 1.00 92.95 372 A 1 ATOM 2927 C CA . ASP A 0 372 . -2.610 27.332 7.171 1.00 92.95 372 A 1 ATOM 2928 C C . ASP A 0 372 . -2.869 27.291 8.693 1.00 92.95 372 A 1 ATOM 2929 C CB . ASP A 0 372 . -3.005 28.727 6.657 1.00 92.95 372 A 1 ATOM 2930 O O . ASP A 0 372 . -2.046 27.748 9.480 1.00 92.95 372 A 1 ATOM 2931 C CG . ASP A 0 372 . -2.798 28.932 5.154 1.00 92.95 372 A 1 ATOM 2932 O OD1 . ASP A 0 372 . -1.636 28.983 4.699 1.00 92.95 372 A 1 ATOM 2933 O OD2 . ASP A 0 372 . -3.822 29.066 4.455 1.00 92.95 372 A 1 ATOM 2934 N N . ARG A 0 373 . -4.011 26.739 9.139 1.00 92.53 373 A 1 ATOM 2935 C CA . ARG A 0 373 . -4.332 26.571 10.570 1.00 92.53 373 A 1 ATOM 2936 C C . ARG A 0 373 . -3.644 25.361 11.190 1.00 92.53 373 A 1 ATOM 2937 C CB . ARG A 0 373 . -5.845 26.436 10.779 1.00 92.53 373 A 1 ATOM 2938 O O . ARG A 0 373 . -3.234 25.417 12.344 1.00 92.53 373 A 1 ATOM 2939 C CG . ARG A 0 373 . -6.612 27.702 10.396 1.00 92.53 373 A 1 ATOM 2940 C CD . ARG A 0 373 . -8.083 27.510 10.765 1.00 92.53 373 A 1 ATOM 2941 N NE . ARG A 0 373 . -8.891 28.655 10.322 1.00 92.53 373 A 1 ATOM 2942 N NH1 . ARG A 0 373 . -10.914 27.797 11.010 1.00 92.53 373 A 1 ATOM 2943 N NH2 . ARG A 0 373 . -10.832 29.754 9.924 1.00 92.53 373 A 1 ATOM 2944 C CZ . ARG A 0 373 . -10.203 28.723 10.424 1.00 92.53 373 A 1 ATOM 2945 N N . SER A 0 374 . -3.545 24.270 10.435 1.00 92.93 374 A 1 ATOM 2946 C CA . SER A 0 374 . -2.933 23.018 10.898 1.00 92.93 374 A 1 ATOM 2947 C C . SER A 0 374 . -1.400 23.073 10.937 1.00 92.93 374 A 1 ATOM 2948 C CB . SER A 0 374 . -3.394 21.877 9.994 1.00 92.93 374 A 1 ATOM 2949 O O . SER A 0 374 . -0.786 22.371 11.739 1.00 92.93 374 A 1 ATOM 2950 O OG . SER A 0 374 . -2.829 22.017 8.704 1.00 92.93 374 A 1 ATOM 2951 N N . LEU A 0 375 . -0.802 23.911 10.080 1.00 93.98 375 A 1 ATOM 2952 C CA . LEU A 0 375 . 0.640 24.121 9.930 1.00 93.98 375 A 1 ATOM 2953 C C . LEU A 0 375 . 0.936 25.635 9.889 1.00 93.98 375 A 1 ATOM 2954 C CB . LEU A 0 375 . 1.129 23.407 8.657 1.00 93.98 375 A 1 ATOM 2955 O O . LEU A 0 375 . 1.341 26.158 8.849 1.00 93.98 375 A 1 ATOM 2956 C CG . LEU A 0 375 . 0.965 21.882 8.629 1.00 93.98 375 A 1 ATOM 2957 C CD1 . LEU A 0 375 . 1.415 21.353 7.268 1.00 93.98 375 A 1 ATOM 2958 C CD2 . LEU A 0 375 . 1.798 21.171 9.690 1.00 93.98 375 A 1 ATOM 2959 N N . PRO A 0 376 . 0.694 26.363 10.996 1.00 91.80 376 A 1 ATOM 2960 C CA . PRO A 0 376 . 0.820 27.822 11.056 1.00 91.80 376 A 1 ATOM 2961 C C . PRO A 0 376 . 2.246 28.338 10.854 1.00 91.80 376 A 1 ATOM 2962 C CB . PRO A 0 376 . 0.299 28.198 12.446 1.00 91.80 376 A 1 ATOM 2963 O O . PRO A 0 376 . 2.431 29.549 10.693 1.00 91.80 376 A 1 ATOM 2964 C CG . PRO A 0 376 . 0.628 26.966 13.288 1.00 91.80 376 A 1 ATOM 2965 C CD . PRO A 0 376 . 0.346 25.833 12.308 1.00 91.80 376 A 1 ATOM 2966 N N . GLU A 0 377 . 3.233 27.448 10.913 1.00 88.46 377 A 1 ATOM 2967 C CA . GLU A 0 377 . 4.627 27.726 10.609 1.00 88.46 377 A 1 ATOM 2968 C C . GLU A 0 377 . 4.906 27.852 9.103 1.00 88.46 377 A 1 ATOM 2969 C CB . GLU A 0 377 . 5.525 26.675 11.286 1.00 88.46 377 A 1 ATOM 2970 O O . GLU A 0 377 . 5.830 28.563 8.735 1.00 88.46 377 A 1 ATOM 2971 C CG . GLU A 0 377 . 5.412 25.229 10.767 1.00 88.46 377 A 1 ATOM 2972 C CD . GLU A 0 377 . 4.235 24.414 11.323 1.00 88.46 377 A 1 ATOM 2973 O OE1 . GLU A 0 377 . 4.136 23.226 10.963 1.00 88.46 377 A 1 ATOM 2974 O OE2 . GLU A 0 377 . 3.428 24.898 12.152 1.00 88.46 377 A 1 ATOM 2975 N N . LEU A 0 378 . 4.112 27.240 8.217 1.00 93.18 378 A 1 ATOM 2976 C CA . LEU A 0 378 . 4.347 27.284 6.769 1.00 93.18 378 A 1 ATOM 2977 C C . LEU A 0 378 . 3.672 28.492 6.104 1.00 93.18 378 A 1 ATOM 2978 C CB . LEU A 0 378 . 3.868 25.976 6.120 1.00 93.18 378 A 1 ATOM 2979 O O . LEU A 0 378 . 2.622 28.964 6.537 1.00 93.18 378 A 1 ATOM 2980 C CG . LEU A 0 378 . 4.619 24.708 6.555 1.00 93.18 378 A 1 ATOM 2981 C CD1 . LEU A 0 378 . 4.080 23.510 5.769 1.00 93.18 378 A 1 ATOM 2982 C CD2 . LEU A 0 378 . 6.114 24.797 6.274 1.00 93.18 378 A 1 ATOM 2983 N N . SER A 0 379 . 4.243 28.967 4.993 1.00 94.06 379 A 1 ATOM 2984 C CA . SER A 0 379 . 3.583 29.956 4.130 1.00 94.06 379 A 1 ATOM 2985 C C . SER A 0 379 . 2.443 29.331 3.314 1.00 94.06 379 A 1 ATOM 2986 C CB . SER A 0 379 . 4.598 30.640 3.204 1.00 94.06 379 A 1 ATOM 2987 O O . SER A 0 379 . 2.520 28.169 2.910 1.00 94.06 379 A 1 ATOM 2988 O OG . SER A 0 379 . 5.079 29.758 2.202 1.00 94.06 379 A 1 ATOM 2989 N N . SER A 0 380 . 1.418 30.117 2.964 1.00 94.49 380 A 1 ATOM 2990 C CA . SER A 0 380 . 0.271 29.620 2.183 1.00 94.49 380 A 1 ATOM 2991 C C . SER A 0 380 . 0.663 29.068 0.808 1.00 94.49 380 A 1 ATOM 2992 C CB . SER A 0 380 . -0.776 30.723 2.017 1.00 94.49 380 A 1 ATOM 2993 O O . SER A 0 380 . 0.086 28.091 0.335 1.00 94.49 380 A 1 ATOM 2994 O OG . SER A 0 380 . -1.118 31.231 3.287 1.00 94.49 380 A 1 ATOM 2995 N N . HIS A 0 381 . 1.701 29.625 0.175 1.00 93.57 381 A 1 ATOM 2996 C CA . HIS A 0 381 . 2.239 29.072 -1.070 1.00 93.57 381 A 1 ATOM 2997 C C . HIS A 0 381 . 2.859 27.683 -0.876 1.00 93.57 381 A 1 ATOM 2998 C CB . HIS A 0 381 . 3.282 30.027 -1.660 1.00 93.57 381 A 1 ATOM 2999 O O . HIS A 0 381 . 2.737 26.841 -1.765 1.00 93.57 381 A 1 ATOM 3000 C CG . HIS A 0 381 . 2.691 31.323 -2.145 1.00 93.57 381 A 1 ATOM 3001 C CD2 . HIS A 0 381 . 2.886 32.564 -1.602 1.00 93.57 381 A 1 ATOM 3002 N ND1 . HIS A 0 381 . 1.854 31.479 -3.229 1.00 93.57 381 A 1 ATOM 3003 C CE1 . HIS A 0 381 . 1.552 32.783 -3.333 1.00 93.57 381 A 1 ATOM 3004 N NE2 . HIS A 0 381 . 2.159 33.481 -2.363 1.00 93.57 381 A 1 ATOM 3005 N N . MET A 0 382 . 3.509 27.433 0.265 1.00 95.62 382 A 1 ATOM 3006 C CA . MET A 0 382 . 4.045 26.114 0.597 1.00 95.62 382 A 1 ATOM 3007 C C . MET A 0 382 . 2.920 25.122 0.909 1.00 95.62 382 A 1 ATOM 3008 C CB . MET A 0 382 . 5.036 26.231 1.766 1.00 95.62 382 A 1 ATOM 3009 O O . MET A 0 382 . 2.967 23.992 0.427 1.00 95.62 382 A 1 ATOM 3010 C CG . MET A 0 382 . 5.767 24.909 2.028 1.00 95.62 382 A 1 ATOM 3011 S SD . MET A 0 382 . 6.684 24.237 0.612 1.00 95.62 382 A 1 ATOM 3012 C CE . MET A 0 382 . 7.985 25.492 0.475 1.00 95.62 382 A 1 ATOM 3013 N N . ILE A 0 383 . 1.874 25.555 1.627 1.00 96.56 383 A 1 ATOM 3014 C CA . ILE A 0 383 . 0.679 24.740 1.905 1.00 96.56 383 A 1 ATOM 3015 C C . ILE A 0 383 . 0.064 24.211 0.607 1.00 96.56 383 A 1 ATOM 3016 C CB . ILE A 0 383 . -0.354 25.541 2.734 1.00 96.56 383 A 1 ATOM 3017 O O . ILE A 0 383 . -0.153 23.008 0.484 1.00 96.56 383 A 1 ATOM 3018 C CG1 . ILE A 0 383 . 0.160 25.874 4.151 1.00 96.56 383 A 1 ATOM 3019 C CG2 . ILE A 0 383 . -1.718 24.830 2.824 1.00 96.56 383 A 1 ATOM 3020 C CD1 . ILE A 0 383 . 0.391 24.668 5.065 1.00 96.56 383 A 1 ATOM 3021 N N . VAL A 0 384 . -0.144 25.070 -0.397 1.00 96.57 384 A 1 ATOM 3022 C CA . VAL A 0 384 . -0.721 24.660 -1.691 1.00 96.57 384 A 1 ATOM 3023 C C . VAL A 0 384 . 0.132 23.590 -2.387 1.00 96.57 384 A 1 ATOM 3024 C CB . VAL A 0 384 . -0.931 25.888 -2.598 1.00 96.57 384 A 1 ATOM 3025 O O . VAL A 0 384 . -0.404 22.587 -2.865 1.00 96.57 384 A 1 ATOM 3026 C CG1 . VAL A 0 384 . -1.370 25.510 -4.019 1.00 96.57 384 A 1 ATOM 3027 C CG2 . VAL A 0 384 . -2.019 26.805 -2.024 1.00 96.57 384 A 1 ATOM 3028 N N . ARG A 0 385 . 1.462 23.752 -2.403 1.00 97.03 385 A 1 ATOM 3029 C CA . ARG A 0 385 . 2.383 22.766 -3.003 1.00 97.03 385 A 1 ATOM 3030 C C . ARG A 0 385 . 2.386 21.448 -2.231 1.00 97.03 385 A 1 ATOM 3031 C CB . ARG A 0 385 . 3.810 23.319 -3.037 1.00 97.03 385 A 1 ATOM 3032 O O . ARG A 0 385 . 2.387 20.376 -2.838 1.00 97.03 385 A 1 ATOM 3033 C CG . ARG A 0 385 . 3.979 24.564 -3.915 1.00 97.03 385 A 1 ATOM 3034 C CD . ARG A 0 385 . 5.401 25.085 -3.691 1.00 97.03 385 A 1 ATOM 3035 N NE . ARG A 0 385 . 5.563 26.502 -4.058 1.00 97.03 385 A 1 ATOM 3036 N NH1 . ARG A 0 385 . 7.855 26.467 -4.272 1.00 97.03 385 A 1 ATOM 3037 N NH2 . ARG A 0 385 . 6.790 28.418 -4.199 1.00 97.03 385 A 1 ATOM 3038 C CZ . ARG A 0 385 . 6.730 27.116 -4.174 1.00 97.03 385 A 1 ATOM 3039 N N . LEU A 0 386 . 2.362 21.515 -0.902 1.00 97.44 386 A 1 ATOM 3040 C CA . LEU A 0 386 . 2.321 20.345 -0.033 1.00 97.44 386 A 1 ATOM 3041 C C . LEU A 0 386 . 1.017 19.555 -0.233 1.00 97.44 386 A 1 ATOM 3042 C CB . LEU A 0 386 . 2.521 20.818 1.416 1.00 97.44 386 A 1 ATOM 3043 O O . LEU A 0 386 . 1.067 18.342 -0.437 1.00 97.44 386 A 1 ATOM 3044 C CG . LEU A 0 386 . 2.506 19.686 2.452 1.00 97.44 386 A 1 ATOM 3045 C CD1 . LEU A 0 386 . 3.635 18.675 2.241 1.00 97.44 386 A 1 ATOM 3046 C CD2 . LEU A 0 386 . 2.637 20.279 3.852 1.00 97.44 386 A 1 ATOM 3047 N N . VAL A 0 387 . -0.133 20.239 -0.270 1.00 97.18 387 A 1 ATOM 3048 C CA . VAL A 0 387 . -1.445 19.644 -0.585 1.00 97.18 387 A 1 ATOM 3049 C C . VAL A 0 387 . -1.403 18.939 -1.939 1.00 97.18 387 A 1 ATOM 3050 C CB . VAL A 0 387 . -2.554 20.719 -0.575 1.00 97.18 387 A 1 ATOM 3051 O O . VAL A 0 387 . -1.775 17.770 -2.031 1.00 97.18 387 A 1 ATOM 3052 C CG1 . VAL A 0 387 . -3.891 20.209 -1.136 1.00 97.18 387 A 1 ATOM 3053 C CG2 . VAL A 0 387 . -2.836 21.214 0.846 1.00 97.18 387 A 1 ATOM 3054 N N . ALA A 0 388 . -0.901 19.609 -2.981 1.00 96.33 388 A 1 ATOM 3055 C CA . ALA A 0 388 . -0.795 19.035 -4.322 1.00 96.33 388 A 1 ATOM 3056 C C . ALA A 0 388 . 0.110 17.789 -4.363 1.00 96.33 388 A 1 ATOM 3057 C CB . ALA A 0 388 . -0.294 20.131 -5.265 1.00 96.33 388 A 1 ATOM 3058 O O . ALA A 0 388 . -0.216 16.799 -5.020 1.00 96.33 388 A 1 ATOM 3059 N N . THR A 0 389 . 1.211 17.807 -3.608 1.00 97.05 389 A 1 ATOM 3060 C CA . THR A 0 389 . 2.167 16.694 -3.507 1.00 97.05 389 A 1 ATOM 3061 C C . THR A 0 389 . 1.544 15.470 -2.825 1.00 97.05 389 A 1 ATOM 3062 C CB . THR A 0 389 . 3.430 17.153 -2.760 1.00 97.05 389 A 1 ATOM 3063 O O . THR A 0 389 . 1.648 14.355 -3.341 1.00 97.05 389 A 1 ATOM 3064 C CG2 . THR A 0 389 . 4.527 16.092 -2.727 1.00 97.05 389 A 1 ATOM 3065 O OG1 . THR A 0 389 . 3.997 18.255 -3.424 1.00 97.05 389 A 1 ATOM 3066 N N . ILE A 0 390 . 0.842 15.655 -1.699 1.00 97.30 390 A 1 ATOM 3067 C CA . ILE A 0 390 . 0.150 14.555 -1.002 1.00 97.30 390 A 1 ATOM 3068 C C . ILE A 0 390 . -1.035 14.042 -1.827 1.00 97.30 390 A 1 ATOM 3069 C CB . ILE A 0 390 . -0.296 14.983 0.415 1.00 97.30 390 A 1 ATOM 3070 O O . ILE A 0 390 . -1.217 12.830 -1.948 1.00 97.30 390 A 1 ATOM 3071 C CG1 . ILE A 0 390 . 0.886 15.390 1.323 1.00 97.30 390 A 1 ATOM 3072 C CG2 . ILE A 0 390 . -1.108 13.870 1.109 1.00 97.30 390 A 1 ATOM 3073 C CD1 . ILE A 0 390 . 1.918 14.296 1.616 1.00 97.30 390 A 1 ATOM 3074 N N . LYS A 0 391 . -1.814 14.939 -2.447 1.00 94.74 391 A 1 ATOM 3075 C CA . LYS A 0 391 . -2.915 14.568 -3.348 1.00 94.74 391 A 1 ATOM 3076 C C . LYS A 0 391 . -2.416 13.704 -4.507 1.00 94.74 391 A 1 ATOM 3077 C CB . LYS A 0 391 . -3.629 15.840 -3.831 1.00 94.74 391 A 1 ATOM 3078 O O . LYS A 0 391 . -2.997 12.653 -4.765 1.00 94.74 391 A 1 ATOM 3079 C CG . LYS A 0 391 . -4.831 15.511 -4.727 1.00 94.74 391 A 1 ATOM 3080 C CD . LYS A 0 391 . -5.542 16.783 -5.201 1.00 94.74 391 A 1 ATOM 3081 C CE . LYS A 0 391 . -6.652 16.378 -6.174 1.00 94.74 391 A 1 ATOM 3082 N NZ . LYS A 0 391 . -7.312 17.543 -6.808 1.00 94.74 391 A 1 ATOM 3083 N N . SER A 0 392 . -1.300 14.083 -5.136 1.00 92.92 392 A 1 ATOM 3084 C CA . SER A 0 392 . -0.642 13.282 -6.178 1.00 92.92 392 A 1 ATOM 3085 C C . SER A 0 392 . -0.319 11.860 -5.703 1.00 92.92 392 A 1 ATOM 3086 C CB . SER A 0 392 . 0.645 13.980 -6.633 1.00 92.92 392 A 1 ATOM 3087 O O . SER A 0 392 . -0.606 10.895 -6.413 1.00 92.92 392 A 1 ATOM 3088 O OG . SER A 0 392 . 1.402 13.130 -7.478 1.00 92.92 392 A 1 ATOM 3089 N N . ALA A 0 393 . 0.237 11.701 -4.496 1.00 94.69 393 A 1 ATOM 3090 C CA . ALA A 0 393 . 0.547 10.384 -3.935 1.00 94.69 393 A 1 ATOM 3091 C C . ALA A 0 393 . -0.717 9.544 -3.671 1.00 94.69 393 A 1 ATOM 3092 C CB . ALA A 0 393 . 1.383 10.579 -2.665 1.00 94.69 393 A 1 ATOM 3093 O O . ALA A 0 393 . -0.751 8.355 -4.000 1.00 94.69 393 A 1 ATOM 3094 N N . VAL A 0 394 . -1.785 10.158 -3.141 1.00 93.96 394 A 1 ATOM 3095 C CA . VAL A 0 394 . -3.080 9.485 -2.945 1.00 93.96 394 A 1 ATOM 3096 C C . VAL A 0 394 . -3.640 9.014 -4.287 1.00 93.96 394 A 1 ATOM 3097 C CB . VAL A 0 394 . -4.087 10.381 -2.191 1.00 93.96 394 A 1 ATOM 3098 O O . VAL A 0 394 . -3.941 7.833 -4.440 1.00 93.96 394 A 1 ATOM 3099 C CG1 . VAL A 0 394 . -5.486 9.751 -2.127 1.00 93.96 394 A 1 ATOM 3100 C CG2 . VAL A 0 394 . -3.637 10.605 -0.741 1.00 93.96 394 A 1 ATOM 3101 N N . GLU A 0 395 . -3.725 9.887 -5.290 1.00 89.93 395 A 1 ATOM 3102 C CA . GLU A 0 395 . -4.236 9.520 -6.616 1.00 89.93 395 A 1 ATOM 3103 C C . GLU A 0 395 . -3.416 8.409 -7.276 1.00 89.93 395 A 1 ATOM 3104 C CB . GLU A 0 395 . -4.211 10.732 -7.545 1.00 89.93 395 A 1 ATOM 3105 O O . GLU A 0 395 . -3.982 7.504 -7.890 1.00 89.93 395 A 1 ATOM 3106 C CG . GLU A 0 395 . -5.291 11.768 -7.219 1.00 89.93 395 A 1 ATOM 3107 C CD . GLU A 0 395 . -5.261 12.939 -8.210 1.00 89.93 395 A 1 ATOM 3108 O OE1 . GLU A 0 395 . -5.988 13.923 -7.947 1.00 89.93 395 A 1 ATOM 3109 O OE2 . GLU A 0 395 . -4.538 12.831 -9.235 1.00 89.93 395 A 1 ATOM 3110 N N . ARG A 0 396 . -2.088 8.444 -7.135 1.00 89.44 396 A 1 ATOM 3111 C CA . ARG A 0 396 . -1.185 7.404 -7.644 1.00 89.44 396 A 1 ATOM 3112 C C . ARG A 0 396 . -1.483 6.043 -7.024 1.00 89.44 396 A 1 ATOM 3113 C CB . ARG A 0 396 . 0.248 7.848 -7.356 1.00 89.44 396 A 1 ATOM 3114 O O . ARG A 0 396 . -1.525 5.049 -7.746 1.00 89.44 396 A 1 ATOM 3115 C CG . ARG A 0 396 . 1.325 7.019 -8.072 1.00 89.44 396 A 1 ATOM 3116 C CD . ARG A 0 396 . 2.727 7.453 -7.621 1.00 89.44 396 A 1 ATOM 3117 N NE . ARG A 0 396 . 2.865 8.923 -7.622 1.00 89.44 396 A 1 ATOM 3118 N NH1 . ARG A 0 396 . 4.131 9.191 -5.710 1.00 89.44 396 A 1 ATOM 3119 N NH2 . ARG A 0 396 . 3.190 10.941 -6.613 1.00 89.44 396 A 1 ATOM 3120 C CZ . ARG A 0 396 . 3.403 9.662 -6.669 1.00 89.44 396 A 1 ATOM 3121 N N . TYR A 0 397 . -1.752 6.003 -5.719 1.00 92.04 397 A 1 ATOM 3122 C CA . TYR A 0 397 . -2.146 4.783 -5.017 1.00 92.04 397 A 1 ATOM 3123 C C . TYR A 0 397 . -3.475 4.206 -5.530 1.00 92.04 397 A 1 ATOM 3124 C CB . TYR A 0 397 . -2.176 5.072 -3.511 1.00 92.04 397 A 1 ATOM 3125 O O . TYR A 0 397 . -3.556 2.997 -5.761 1.00 92.04 397 A 1 ATOM 3126 C CG . TYR A 0 397 . -2.664 3.928 -2.646 1.00 92.04 397 A 1 ATOM 3127 C CD1 . TYR A 0 397 . -3.735 4.136 -1.759 1.00 92.04 397 A 1 ATOM 3128 C CD2 . TYR A 0 397 . -2.048 2.664 -2.716 1.00 92.04 397 A 1 ATOM 3129 C CE1 . TYR A 0 397 . -4.158 3.104 -0.903 1.00 92.04 397 A 1 ATOM 3130 C CE2 . TYR A 0 397 . -2.484 1.620 -1.878 1.00 92.04 397 A 1 ATOM 3131 O OH . TYR A 0 397 . -3.921 0.853 -0.123 1.00 92.04 397 A 1 ATOM 3132 C CZ . TYR A 0 397 . -3.523 1.847 -0.954 1.00 92.04 397 A 1 ATOM 3133 N N . TYR A 0 398 . -4.485 5.042 -5.794 1.00 90.84 398 A 1 ATOM 3134 C CA . TYR A 0 398 . -5.743 4.590 -6.409 1.00 90.84 398 A 1 ATOM 3135 C C . TYR A 0 398 . -5.552 4.126 -7.858 1.00 90.84 398 A 1 ATOM 3136 C CB . TYR A 0 398 . -6.811 5.691 -6.343 1.00 90.84 398 A 1 ATOM 3137 O O . TYR A 0 398 . -6.044 3.058 -8.227 1.00 90.84 398 A 1 ATOM 3138 C CG . TYR A 0 398 . -7.513 5.771 -5.005 1.00 90.84 398 A 1 ATOM 3139 C CD1 . TYR A 0 398 . -8.693 5.038 -4.780 1.00 90.84 398 A 1 ATOM 3140 C CD2 . TYR A 0 398 . -6.991 6.579 -3.984 1.00 90.84 398 A 1 ATOM 3141 C CE1 . TYR A 0 398 . -9.326 5.095 -3.524 1.00 90.84 398 A 1 ATOM 3142 C CE2 . TYR A 0 398 . -7.611 6.636 -2.727 1.00 90.84 398 A 1 ATOM 3143 O OH . TYR A 0 398 . -9.349 5.951 -1.268 1.00 90.84 398 A 1 ATOM 3144 C CZ . TYR A 0 398 . -8.777 5.885 -2.493 1.00 90.84 398 A 1 ATOM 3145 N N . LYS A 0 399 . -4.803 4.881 -8.674 1.00 84.91 399 A 1 ATOM 3146 C CA . LYS A 0 399 . -4.506 4.531 -10.075 1.00 84.91 399 A 1 ATOM 3147 C C . LYS A 0 399 . -3.797 3.178 -10.170 1.00 84.91 399 A 1 ATOM 3148 C CB . LYS A 0 399 . -3.675 5.645 -10.741 1.00 84.91 399 A 1 ATOM 3149 O O . LYS A 0 399 . -4.251 2.306 -10.901 1.00 84.91 399 A 1 ATOM 3150 C CG . LYS A 0 399 . -4.511 6.895 -11.077 1.00 84.91 399 A 1 ATOM 3151 C CD . LYS A 0 399 . -3.622 8.081 -11.497 1.00 84.91 399 A 1 ATOM 3152 C CE . LYS A 0 399 . -4.480 9.330 -11.765 1.00 84.91 399 A 1 ATOM 3153 N NZ . LYS A 0 399 . -3.680 10.583 -11.859 1.00 84.91 399 A 1 ATOM 3154 N N . ALA A 0 400 . -2.764 2.950 -9.355 1.00 84.90 400 A 1 ATOM 3155 C CA . ALA A 0 400 . -2.011 1.693 -9.345 1.00 84.90 400 A 1 ATOM 3156 C C . ALA A 0 400 . -2.879 0.459 -9.019 1.00 84.90 400 A 1 ATOM 3157 C CB . ALA A 0 400 . -0.865 1.837 -8.334 1.00 84.90 400 A 1 ATOM 3158 O O . ALA A 0 400 . -2.597 -0.644 -9.496 1.00 84.90 400 A 1 ATOM 3159 N N . ASN A 0 401 . -3.934 0.635 -8.218 1.00 88.43 401 A 1 ATOM 3160 C CA . ASN A 0 401 . -4.833 -0.437 -7.779 1.00 88.43 401 A 1 ATOM 3161 C C . ASN A 0 401 . -6.159 -0.497 -8.554 1.00 88.43 401 A 1 ATOM 3162 C CB . ASN A 0 401 . -5.039 -0.307 -6.266 1.00 88.43 401 A 1 ATOM 3163 O O . ASN A 0 401 . -6.998 -1.351 -8.264 1.00 88.43 401 A 1 ATOM 3164 C CG . ASN A 0 401 . -3.774 -0.654 -5.513 1.00 88.43 401 A 1 ATOM 3165 N ND2 . ASN A 0 401 . -3.085 0.317 -4.968 1.00 88.43 401 A 1 ATOM 3166 O OD1 . ASN A 0 401 . -3.367 -1.802 -5.446 1.00 88.43 401 A 1 ATOM 3167 N N . THR A 0 402 . -6.351 0.375 -9.543 1.00 85.03 402 A 1 ATOM 3168 C CA . THR A 0 402 . -7.514 0.325 -10.429 1.00 85.03 402 A 1 ATOM 3169 C C . THR A 0 402 . -7.275 -0.684 -11.549 1.00 85.03 402 A 1 ATOM 3170 C CB . THR A 0 402 . -7.841 1.707 -11.004 1.00 85.03 402 A 1 ATOM 3171 O O . THR A 0 402 . -6.302 -0.585 -12.296 1.00 85.03 402 A 1 ATOM 3172 C CG2 . THR A 0 402 . -9.019 1.606 -11.975 1.00 85.03 402 A 1 ATOM 3173 O OG1 . THR A 0 402 . -8.199 2.592 -9.964 1.00 85.03 402 A 1 ATOM 3174 N N . VAL A 0 403 . -8.200 -1.628 -11.695 1.00 79.69 403 A 1 ATOM 3175 C CA . VAL A 0 403 . -8.260 -2.599 -12.788 1.00 79.69 403 A 1 ATOM 3176 C C . VAL A 0 403 . -9.570 -2.369 -13.532 1.00 79.69 403 A 1 ATOM 3177 C CB . VAL A 0 403 . -8.136 -4.045 -12.273 1.00 79.69 403 A 1 ATOM 3178 O O . VAL A 0 403 . -10.657 -2.645 -13.018 1.00 79.69 403 A 1 ATOM 3179 C CG1 . VAL A 0 403 . -8.105 -5.033 -13.445 1.00 79.69 403 A 1 ATOM 3180 C CG2 . VAL A 0 403 . -6.847 -4.236 -11.459 1.00 79.69 403 A 1 ATOM 3181 N N . VAL A 0 404 . -9.455 -1.803 -14.734 1.00 79.01 404 A 1 ATOM 3182 C CA . VAL A 0 404 . -10.598 -1.546 -15.612 1.00 79.01 404 A 1 ATOM 3183 C C . VAL A 0 404 . -10.876 -2.802 -16.429 1.00 79.01 404 A 1 ATOM 3184 C CB . VAL A 0 404 . -10.369 -0.330 -16.530 1.00 79.01 404 A 1 ATOM 3185 O O . VAL A 0 404 . -10.029 -3.226 -17.210 1.00 79.01 404 A 1 ATOM 3186 C CG1 . VAL A 0 404 . -11.606 -0.056 -17.396 1.00 79.01 404 A 1 ATOM 3187 C CG2 . VAL A 0 404 . -10.071 0.940 -15.723 1.00 79.01 404 A 1 ATOM 3188 N N . GLY A 0 405 . -12.072 -3.362 -16.283 1.00 77.14 405 A 1 ATOM 3189 C CA . GLY A 0 405 . -12.473 -4.577 -16.985 1.00 77.14 405 A 1 ATOM 3190 C C . GLY A 0 405 . -13.972 -4.833 -16.876 1.00 77.14 405 A 1 ATOM 3191 O O . GLY A 0 405 . -14.718 -4.062 -16.267 1.00 77.14 405 A 1 ATOM 3192 N N . CYS A 0 406 . -14.454 -5.888 -17.521 1.00 81.01 406 A 1 ATOM 3193 C CA . CYS A 0 406 . -15.878 -6.196 -17.523 1.00 81.01 406 A 1 ATOM 3194 C C . CYS A 0 406 . -16.265 -6.925 -16.234 1.00 81.01 406 A 1 ATOM 3195 C CB . CYS A 0 406 . -16.184 -6.991 -18.781 1.00 81.01 406 A 1 ATOM 3196 O O . CYS A 0 406 . -15.814 -8.032 -15.971 1.00 81.01 406 A 1 ATOM 3197 S SG . CYS A 0 406 . -17.857 -7.625 -18.984 1.00 81.01 406 A 1 ATOM 3198 N N . MET A 0 407 . -17.128 -6.305 -15.432 1.00 80.51 407 A 1 ATOM 3199 C CA . MET A 0 407 . -17.522 -6.830 -14.119 1.00 80.51 407 A 1 ATOM 3200 C C . MET A 0 407 . -18.777 -7.716 -14.163 1.00 80.51 407 A 1 ATOM 3201 C CB . MET A 0 407 . -17.715 -5.665 -13.139 1.00 80.51 407 A 1 ATOM 3202 O O . MET A 0 407 . -19.211 -8.190 -13.118 1.00 80.51 407 A 1 ATOM 3203 C CG . MET A 0 407 . -16.432 -4.859 -12.908 1.00 80.51 407 A 1 ATOM 3204 S SD . MET A 0 407 . -16.669 -3.429 -11.820 1.00 80.51 407 A 1 ATOM 3205 C CE . MET A 0 407 . -16.911 -4.279 -10.244 1.00 80.51 407 A 1 ATOM 3206 N N . ASN A 0 408 . -19.382 -7.918 -15.340 1.00 79.42 408 A 1 ATOM 3207 C CA . ASN A 0 408 . -20.593 -8.720 -15.513 1.00 79.42 408 A 1 ATOM 3208 C C . ASN A 0 408 . -20.239 -10.212 -15.670 1.00 79.42 408 A 1 ATOM 3209 C CB . ASN A 0 408 . -21.372 -8.195 -16.733 1.00 79.42 408 A 1 ATOM 3210 O O . ASN A 0 408 . -19.700 -10.573 -16.717 1.00 79.42 408 A 1 ATOM 3211 C CG . ASN A 0 408 . -22.658 -8.957 -17.009 1.00 79.42 408 A 1 ATOM 3212 N ND2 . ASN A 0 408 . -23.384 -8.568 -18.030 1.00 79.42 408 A 1 ATOM 3213 O OD1 . ASN A 0 408 . -23.024 -9.907 -16.332 1.00 79.42 408 A 1 ATOM 3214 N N . PRO A 0 409 . -20.601 -11.091 -14.714 1.00 78.06 409 A 1 ATOM 3215 C CA . PRO A 0 409 . -20.307 -12.525 -14.787 1.00 78.06 409 A 1 ATOM 3216 C C . PRO A 0 409 . -20.921 -13.259 -15.985 1.00 78.06 409 A 1 ATOM 3217 C CB . PRO A 0 409 . -20.876 -13.106 -13.492 1.00 78.06 409 A 1 ATOM 3218 O O . PRO A 0 409 . -20.473 -14.348 -16.332 1.00 78.06 409 A 1 ATOM 3219 C CG . PRO A 0 409 . -20.856 -11.938 -12.515 1.00 78.06 409 A 1 ATOM 3220 C CD . PRO A 0 409 . -21.229 -10.784 -13.434 1.00 78.06 409 A 1 ATOM 3221 N N . LEU A 0 410 . -21.969 -12.695 -16.598 1.00 78.84 410 A 1 ATOM 3222 C CA . LEU A 0 410 . -22.613 -13.262 -17.787 1.00 78.84 410 A 1 ATOM 3223 C C . LEU A 0 410 . -21.893 -12.882 -19.088 1.00 78.84 410 A 1 ATOM 3224 C CB . LEU A 0 410 . -24.085 -12.813 -17.842 1.00 78.84 410 A 1 ATOM 3225 O O . LEU A 0 410 . -22.204 -13.436 -20.143 1.00 78.84 410 A 1 ATOM 3226 C CG . LEU A 0 410 . -24.955 -13.252 -16.652 1.00 78.84 410 A 1 ATOM 3227 C CD1 . LEU A 0 410 . -26.374 -12.712 -16.843 1.00 78.84 410 A 1 ATOM 3228 C CD2 . LEU A 0 410 . -25.032 -14.775 -16.525 1.00 78.84 410 A 1 ATOM 3229 N N . SER A 0 411 . -20.964 -11.925 -19.040 1.00 79.14 411 A 1 ATOM 3230 C CA . SER A 0 411 . -20.231 -11.489 -20.222 1.00 79.14 411 A 1 ATOM 3231 C C . SER A 0 411 . -19.084 -12.438 -20.539 1.00 79.14 411 A 1 ATOM 3232 C CB . SER A 0 411 . -19.709 -10.068 -20.048 1.00 79.14 411 A 1 ATOM 3233 O O . SER A 0 411 . -18.361 -12.903 -19.660 1.00 79.14 411 A 1 ATOM 3234 O OG . SER A 0 411 . -19.096 -9.639 -21.253 1.00 79.14 411 A 1 ATOM 3235 N N . VAL A 0 412 . -18.846 -12.654 -21.832 1.00 75.79 412 A 1 ATOM 3236 C CA . VAL A 0 412 . -17.649 -13.360 -22.310 1.00 75.79 412 A 1 ATOM 3237 C C . VAL A 0 412 . -16.382 -12.569 -21.974 1.00 75.79 412 A 1 ATOM 3238 C CB . VAL A 0 412 . -17.747 -13.638 -23.824 1.00 75.79 412 A 1 ATOM 3239 O O . VAL A 0 412 . -15.306 -13.145 -21.926 1.00 75.79 412 A 1 ATOM 3240 C CG1 . VAL A 0 412 . -16.555 -14.442 -24.364 1.00 75.79 412 A 1 ATOM 3241 C CG2 . VAL A 0 412 . -19.012 -14.447 -24.151 1.00 75.79 412 A 1 ATOM 3242 N N . PHE A 0 413 . -16.483 -11.270 -21.698 1.00 76.88 413 A 1 ATOM 3243 C CA . PHE A 0 413 . -15.340 -10.440 -21.326 1.00 76.88 413 A 1 ATOM 3244 C C . PHE A 0 413 . -15.098 -10.371 -19.819 1.00 76.88 413 A 1 ATOM 3245 C CB . PHE A 0 413 . -15.495 -9.062 -21.986 1.00 76.88 413 A 1 ATOM 3246 O O . PHE A 0 413 . -14.243 -9.592 -19.405 1.00 76.88 413 A 1 ATOM 3247 C CG . PHE A 0 413 . -15.618 -9.174 -23.492 1.00 76.88 413 A 1 ATOM 3248 C CD1 . PHE A 0 413 . -14.567 -9.755 -24.218 1.00 76.88 413 A 1 ATOM 3249 C CD2 . PHE A 0 413 . -16.799 -8.811 -24.160 1.00 76.88 413 A 1 ATOM 3250 C CE1 . PHE A 0 413 . -14.696 -10.026 -25.587 1.00 76.88 413 A 1 ATOM 3251 C CE2 . PHE A 0 413 . -16.904 -9.033 -25.545 1.00 76.88 413 A 1 ATOM 3252 C CZ . PHE A 0 413 . -15.862 -9.639 -26.262 1.00 76.88 413 A 1 ATOM 3253 N N . TYR A 0 414 . -15.842 -11.145 -19.015 1.00 78.29 414 A 1 ATOM 3254 C CA . TYR A 0 414 . -15.783 -11.076 -17.559 1.00 78.29 414 A 1 ATOM 3255 C C . TYR A 0 414 . -14.348 -11.174 -17.033 1.00 78.29 414 A 1 ATOM 3256 C CB . TYR A 0 414 . -16.660 -12.160 -16.922 1.00 78.29 414 A 1 ATOM 3257 O O . TYR A 0 414 . -13.640 -12.155 -17.262 1.00 78.29 414 A 1 ATOM 3258 C CG . TYR A 0 414 . -16.645 -12.128 -15.403 1.00 78.29 414 A 1 ATOM 3259 C CD1 . TYR A 0 414 . -16.222 -13.256 -14.673 1.00 78.29 414 A 1 ATOM 3260 C CD2 . TYR A 0 414 . -17.024 -10.956 -14.719 1.00 78.29 414 A 1 ATOM 3261 C CE1 . TYR A 0 414 . -16.187 -13.215 -13.266 1.00 78.29 414 A 1 ATOM 3262 C CE2 . TYR A 0 414 . -16.978 -10.905 -13.314 1.00 78.29 414 A 1 ATOM 3263 O OH . TYR A 0 414 . -16.502 -11.995 -11.233 1.00 78.29 414 A 1 ATOM 3264 C CZ . TYR A 0 414 . -16.557 -12.037 -12.587 1.00 78.29 414 A 1 ATOM 3265 N N . ASP A 0 415 . -13.949 -10.146 -16.294 1.00 76.26 415 A 1 ATOM 3266 C CA . ASP A 0 415 . -12.672 -10.045 -15.614 1.00 76.26 415 A 1 ATOM 3267 C C . ASP A 0 415 . -12.933 -9.998 -14.106 1.00 76.26 415 A 1 ATOM 3268 C CB . ASP A 0 415 . -11.910 -8.822 -16.141 1.00 76.26 415 A 1 ATOM 3269 O O . ASP A 0 415 . -13.426 -9.009 -13.563 1.00 76.26 415 A 1 ATOM 3270 C CG . ASP A 0 415 . -10.558 -8.629 -15.449 1.00 76.26 415 A 1 ATOM 3271 O OD1 . ASP A 0 415 . -10.176 -9.500 -14.631 1.00 76.26 415 A 1 ATOM 3272 O OD2 . ASP A 0 415 . -9.928 -7.590 -15.734 1.00 76.26 415 A 1 ATOM 3273 N N . ASN A 0 416 . -12.611 -11.095 -13.422 1.00 74.79 416 A 1 ATOM 3274 C CA . ASN A 0 416 . -12.783 -11.214 -11.975 1.00 74.79 416 A 1 ATOM 3275 C C . ASN A 0 416 . -11.841 -10.287 -11.180 1.00 74.79 416 A 1 ATOM 3276 C CB . ASN A 0 416 . -12.585 -12.689 -11.605 1.00 74.79 416 A 1 ATOM 3277 O O . ASN A 0 416 . -12.095 -9.997 -10.008 1.00 74.79 416 A 1 ATOM 3278 C CG . ASN A 0 416 . -12.688 -12.919 -10.108 1.00 74.79 416 A 1 ATOM 3279 N ND2 . ASN A 0 416 . -11.665 -13.475 -9.503 1.00 74.79 416 A 1 ATOM 3280 O OD1 . ASN A 0 416 . -13.661 -12.598 -9.449 1.00 74.79 416 A 1 ATOM 3281 N N . GLU A 0 417 . -10.763 -9.808 -11.801 1.00 77.26 417 A 1 ATOM 3282 C CA . GLU A 0 417 . -9.833 -8.873 -11.174 1.00 77.26 417 A 1 ATOM 3283 C C . GLU A 0 417 . -10.348 -7.427 -11.255 1.00 77.26 417 A 1 ATOM 3284 C CB . GLU A 0 417 . -8.444 -9.017 -11.815 1.00 77.26 417 A 1 ATOM 3285 O O . GLU A 0 417 . -9.944 -6.585 -10.443 1.00 77.26 417 A 1 ATOM 3286 C CG . GLU A 0 417 . -7.890 -10.453 -11.756 1.00 77.26 417 A 1 ATOM 3287 C CD . GLU A 0 417 . -7.654 -10.910 -10.316 1.00 77.26 417 A 1 ATOM 3288 O OE1 . GLU A 0 417 . -8.343 -11.848 -9.845 1.00 77.26 417 A 1 ATOM 3289 O OE2 . GLU A 0 417 . -6.767 -10.297 -9.689 1.00 77.26 417 A 1 ATOM 3290 N N . ALA A 0 418 . -11.275 -7.155 -12.184 1.00 80.85 418 A 1 ATOM 3291 C CA . ALA A 0 418 . -11.816 -5.831 -12.436 1.00 80.85 418 A 1 ATOM 3292 C C . ALA A 0 418 . -12.574 -5.270 -11.228 1.00 80.85 418 A 1 ATOM 3293 C CB . ALA A 0 418 . -12.689 -5.839 -13.692 1.00 80.85 418 A 1 ATOM 3294 O O . ALA A 0 418 . -13.486 -5.876 -10.657 1.00 80.85 418 A 1 ATOM 3295 N N . ASN A 0 419 . -12.214 -4.044 -10.869 1.00 85.75 419 A 1 ATOM 3296 C CA . ASN A 0 419 . -12.872 -3.267 -9.823 1.00 85.75 419 A 1 ATOM 3297 C C . ASN A 0 419 . -13.455 -1.948 -10.340 1.00 85.75 419 A 1 ATOM 3298 C CB . ASN A 0 419 . -11.907 -3.123 -8.644 1.00 85.75 419 A 1 ATOM 3299 O O . ASN A 0 419 . -14.181 -1.269 -9.615 1.00 85.75 419 A 1 ATOM 3300 C CG . ASN A 0 419 . -10.606 -2.406 -8.949 1.00 85.75 419 A 1 ATOM 3301 N ND2 . ASN A 0 419 . -9.682 -2.454 -8.019 1.00 85.75 419 A 1 ATOM 3302 O OD1 . ASN A 0 419 . -10.408 -1.798 -9.988 1.00 85.75 419 A 1 ATOM 3303 N N . VAL A 0 420 . -13.210 -1.625 -11.611 1.00 83.27 420 A 1 ATOM 3304 C CA . VAL A 0 420 . -13.870 -0.545 -12.339 1.00 83.27 420 A 1 ATOM 3305 C C . VAL A 0 420 . -14.458 -1.112 -13.623 1.00 83.27 420 A 1 ATOM 3306 C CB . VAL A 0 420 . -12.887 0.608 -12.602 1.00 83.27 420 A 1 ATOM 3307 O O . VAL A 0 420 . -13.749 -1.703 -14.436 1.00 83.27 420 A 1 ATOM 3308 C CG1 . VAL A 0 420 . -13.511 1.712 -13.466 1.00 83.27 420 A 1 ATOM 3309 C CG2 . VAL A 0 420 . -12.468 1.248 -11.273 1.00 83.27 420 A 1 ATOM 3310 N N . ALA A 0 421 . -15.762 -0.918 -13.814 1.00 79.80 421 A 1 ATOM 3311 C CA . ALA A 0 421 . -16.461 -1.415 -14.990 1.00 79.80 421 A 1 ATOM 3312 C C . ALA A 0 421 . -15.958 -0.720 -16.266 1.00 79.80 421 A 1 ATOM 3313 C CB . ALA A 0 421 . -17.972 -1.240 -14.792 1.00 79.80 421 A 1 ATOM 3314 O O . ALA A 0 421 . -16.004 0.508 -16.373 1.00 79.80 421 A 1 ATOM 3315 N N . SER A 0 422 . -15.510 -1.514 -17.237 1.00 75.82 422 A 1 ATOM 3316 C CA . SER A 0 422 . -15.256 -1.067 -18.608 1.00 75.82 422 A 1 ATOM 3317 C C . SER A 0 422 . -16.589 -0.779 -19.318 1.00 75.82 422 A 1 ATOM 3318 C CB . SER A 0 422 . -14.431 -2.114 -19.370 1.00 75.82 422 A 1 ATOM 3319 O O . SER A 0 422 . -17.534 -1.564 -19.178 1.00 75.82 422 A 1 ATOM 3320 O OG . SER A 0 422 . -14.616 -2.075 -20.773 1.00 75.82 422 A 1 ATOM 3321 N N . PRO A 0 423 . -16.681 0.313 -20.101 1.00 71.53 423 A 1 ATOM 3322 C CA . PRO A 0 423 . -17.864 0.598 -20.910 1.00 71.53 423 A 1 ATOM 3323 C C . PRO A 0 423 . -18.109 -0.443 -22.019 1.00 71.53 423 A 1 ATOM 3324 C CB . PRO A 0 423 . -17.646 2.012 -21.462 1.00 71.53 423 A 1 ATOM 3325 O O . PRO A 0 423 . -19.219 -0.534 -22.528 1.00 71.53 423 A 1 ATOM 3326 C CG . PRO A 0 423 . -16.133 2.219 -21.430 1.00 71.53 423 A 1 ATOM 3327 C CD . PRO A 0 423 . -15.665 1.343 -20.272 1.00 71.53 423 A 1 ATOM 3328 N N . GLU A 0 424 . -17.113 -1.256 -22.382 1.00 69.98 424 A 1 ATOM 3329 C CA . GLU A 0 424 . -17.182 -2.248 -23.463 1.00 69.98 424 A 1 ATOM 3330 C C . GLU A 0 424 . -17.712 -3.640 -23.035 1.00 69.98 424 A 1 ATOM 3331 C CB . GLU A 0 424 . -15.802 -2.344 -24.143 1.00 69.98 424 A 1 ATOM 3332 O O . GLU A 0 424 . -17.701 -4.585 -23.822 1.00 69.98 424 A 1 ATOM 3333 C CG . GLU A 0 424 . -15.334 -1.042 -24.829 1.00 69.98 424 A 1 ATOM 3334 C CD . GLU A 0 424 . -14.551 -0.033 -23.964 1.00 69.98 424 A 1 ATOM 3335 O OE1 . GLU A 0 424 . -14.105 0.985 -24.564 1.00 69.98 424 A 1 ATOM 3336 O OE2 . GLU A 0 424 . -14.354 -0.265 -22.745 1.00 69.98 424 A 1 ATOM 3337 N N . CYS A 0 425 . -18.196 -3.790 -21.799 1.00 71.62 425 A 1 ATOM 3338 C CA . CYS A 0 425 . -18.584 -5.080 -21.203 1.00 71.62 425 A 1 ATOM 3339 C C . CYS A 0 425 . -19.762 -5.791 -21.912 1.00 71.62 425 A 1 ATOM 3340 C CB . CYS A 0 425 . -18.880 -4.775 -19.727 1.00 71.62 425 A 1 ATOM 3341 O O . CYS A 0 425 . -19.858 -7.021 -21.861 1.00 71.62 425 A 1 ATOM 3342 S SG . CYS A 0 425 . -19.140 -6.122 -18.540 1.00 71.62 425 A 1 ATOM 3343 N N . ASP A 0 426 . -20.615 -5.032 -22.607 1.00 63.64 426 A 1 ATOM 3344 C CA . ASP A 0 426 . -21.850 -5.513 -23.247 1.00 63.64 426 A 1 ATOM 3345 C C . ASP A 0 426 . -21.693 -5.864 -24.735 1.00 63.64 426 A 1 ATOM 3346 C CB . ASP A 0 426 . -22.975 -4.488 -23.037 1.00 63.64 426 A 1 ATOM 3347 O O . ASP A 0 426 . -22.683 -6.093 -25.438 1.00 63.64 426 A 1 ATOM 3348 C CG . ASP A 0 426 . -23.382 -4.336 -21.570 1.00 63.64 426 A 1 ATOM 3349 O OD1 . ASP A 0 426 . -23.325 -5.343 -20.823 1.00 63.64 426 A 1 ATOM 3350 O OD2 . ASP A 0 426 . -23.780 -3.209 -21.205 1.00 63.64 426 A 1 ATOM 3351 N N . LEU A 0 427 . -20.460 -5.922 -25.245 1.00 61.01 427 A 1 ATOM 3352 C CA . LEU A 0 427 . -20.224 -6.378 -26.608 1.00 61.01 427 A 1 ATOM 3353 C C . LEU A 0 427 . -20.709 -7.833 -26.726 1.00 61.01 427 A 1 ATOM 3354 C CB . LEU A 0 427 . -18.746 -6.161 -26.979 1.00 61.01 427 A 1 ATOM 3355 O O . LEU A 0 427 . -20.130 -8.766 -26.172 1.00 61.01 427 A 1 ATOM 3356 C CG . LEU A 0 427 . -18.354 -4.677 -27.131 1.00 61.01 427 A 1 ATOM 3357 C CD1 . LEU A 0 427 . -16.844 -4.563 -27.304 1.00 61.01 427 A 1 ATOM 3358 C CD2 . LEU A 0 427 . -19.001 -4.020 -28.354 1.00 61.01 427 A 1 ATOM 3359 N N . GLN A 0 428 . -21.828 -8.037 -27.428 1.00 55.13 428 A 1 ATOM 3360 C CA . GLN A 0 428 . -22.290 -9.377 -27.782 1.00 55.13 428 A 1 ATOM 3361 C C . GLN A 0 428 . -21.152 -10.085 -28.522 1.00 55.13 428 A 1 ATOM 3362 C CB . GLN A 0 428 . -23.568 -9.305 -28.633 1.00 55.13 428 A 1 ATOM 3363 O O . GLN A 0 428 . -20.416 -9.432 -29.256 1.00 55.13 428 A 1 ATOM 3364 C CG . GLN A 0 428 . -24.774 -8.817 -27.814 1.00 55.13 428 A 1 ATOM 3365 C CD . GLN A 0 428 . -26.085 -8.829 -28.597 1.00 55.13 428 A 1 ATOM 3366 N NE2 . GLN A 0 428 . -27.188 -8.540 -27.942 1.00 55.13 428 A 1 ATOM 3367 O OE1 . GLN A 0 428 . -26.151 -9.090 -29.794 1.00 55.13 428 A 1 ATOM 3368 N N . SER A 0 429 . -21.027 -11.404 -28.352 1.00 51.56 429 A 1 ATOM 3369 C CA . SER A 0 429 . -19.956 -12.302 -28.839 1.00 51.56 429 A 1 ATOM 3370 C C . SER A 0 429 . -19.652 -12.289 -30.351 1.00 51.56 429 A 1 ATOM 3371 C CB . SER A 0 429 . -20.334 -13.729 -28.434 1.00 51.56 429 A 1 ATOM 3372 O O . SER A 0 429 . -18.994 -13.194 -30.867 1.00 51.56 429 A 1 ATOM 3373 O OG . SER A 0 429 . -21.561 -14.089 -29.050 1.00 51.56 429 A 1 ATOM 3374 N N . LYS A 0 430 . -20.134 -11.292 -31.091 1.00 50.57 430 A 1 ATOM 3375 C CA . LYS A 0 430 . -19.936 -11.078 -32.513 1.00 50.57 430 A 1 ATOM 3376 C C . LYS A 0 430 . -18.448 -10.858 -32.802 1.00 50.57 430 A 1 ATOM 3377 C CB . LYS A 0 430 . -20.845 -9.929 -32.981 1.00 50.57 430 A 1 ATOM 3378 O O . LYS A 0 430 . -17.925 -9.754 -32.745 1.00 50.57 430 A 1 ATOM 3379 C CG . LYS A 0 430 . -22.325 -10.356 -32.935 1.00 50.57 430 A 1 ATOM 3380 C CD . LYS A 0 430 . -23.252 -9.255 -33.460 1.00 50.57 430 A 1 ATOM 3381 C CE . LYS A 0 430 . -24.711 -9.726 -33.412 1.00 50.57 430 A 1 ATOM 3382 N NZ . LYS A 0 430 . -25.641 -8.651 -33.838 1.00 50.57 430 A 1 ATOM 3383 N N . GLN A 0 431 . -17.824 -11.987 -33.135 1.00 51.22 431 A 1 ATOM 3384 C CA . GLN A 0 431 . -16.510 -12.171 -33.744 1.00 51.22 431 A 1 ATOM 3385 C C . GLN A 0 431 . -15.325 -11.703 -32.896 1.00 51.22 431 A 1 ATOM 3386 C CB . GLN A 0 431 . -16.508 -11.645 -35.187 1.00 51.22 431 A 1 ATOM 3387 O O . GLN A 0 431 . -14.625 -10.752 -33.228 1.00 51.22 431 A 1 ATOM 3388 C CG . GLN A 0 431 . -17.535 -12.394 -36.052 1.00 51.22 431 A 1 ATOM 3389 C CD . GLN A 0 431 . -17.368 -12.118 -37.541 1.00 51.22 431 A 1 ATOM 3390 N NE2 . GLN A 0 431 . -17.715 -13.056 -38.394 1.00 51.22 431 A 1 ATOM 3391 O OE1 . GLN A 0 431 . -16.936 -11.075 -37.986 1.00 51.22 431 A 1 ATOM 3392 N N . ILE A 0 432 . -15.034 -12.470 -31.841 1.00 55.14 432 A 1 ATOM 3393 C CA . ILE A 0 432 . -13.664 -12.558 -31.327 1.00 55.14 432 A 1 ATOM 3394 C C . ILE A 0 432 . -12.835 -13.245 -32.420 1.00 55.14 432 A 1 ATOM 3395 C CB . ILE A 0 432 . -13.607 -13.322 -29.984 1.00 55.14 432 A 1 ATOM 3396 O O . ILE A 0 432 . -12.893 -14.464 -32.585 1.00 55.14 432 A 1 ATOM 3397 C CG1 . ILE A 0 432 . -14.528 -12.677 -28.920 1.00 55.14 432 A 1 ATOM 3398 C CG2 . ILE A 0 432 . -12.158 -13.354 -29.475 1.00 55.14 432 A 1 ATOM 3399 C CD1 . ILE A 0 432 . -14.626 -13.465 -27.606 1.00 55.14 432 A 1 ATOM 3400 N N . THR A 0 433 . -12.118 -12.469 -33.227 1.00 52.48 433 A 1 ATOM 3401 C CA . THR A 0 433 . -11.140 -13.020 -34.162 1.00 52.48 433 A 1 ATOM 3402 C C . THR A 0 433 . -9.915 -13.447 -33.359 1.00 52.48 433 A 1 ATOM 3403 C CB . THR A 0 433 . -10.779 -12.011 -35.265 1.00 52.48 433 A 1 ATOM 3404 O O . THR A 0 433 . -9.245 -12.603 -32.768 1.00 52.48 433 A 1 ATOM 3405 C CG2 . THR A 0 433 . -11.957 -11.779 -36.213 1.00 52.48 433 A 1 ATOM 3406 O OG1 . THR A 0 433 . -10.427 -10.763 -34.718 1.00 52.48 433 A 1 ATOM 3407 N N . ASN A 0 434 . -9.626 -14.752 -33.317 1.00 55.08 434 A 1 ATOM 3408 C CA . ASN A 0 434 . -8.399 -15.297 -32.727 1.00 55.08 434 A 1 ATOM 3409 C C . ASN A 0 434 . -7.201 -14.927 -33.614 1.00 55.08 434 A 1 ATOM 3410 C CB . ASN A 0 434 . -8.504 -16.829 -32.564 1.00 55.08 434 A 1 ATOM 3411 O O . ASN A 0 434 . -6.689 -15.757 -34.359 1.00 55.08 434 A 1 ATOM 3412 C CG . ASN A 0 434 . -9.417 -17.301 -31.455 1.00 55.08 434 A 1 ATOM 3413 N ND2 . ASN A 0 434 . -9.594 -18.593 -31.324 1.00 55.08 434 A 1 ATOM 3414 O OD1 . ASN A 0 434 . -9.984 -16.547 -30.689 1.00 55.08 434 A 1 ATOM 3415 N N . THR A 0 435 . -6.787 -13.666 -33.583 1.00 58.26 435 A 1 ATOM 3416 C CA . THR A 0 435 . -5.599 -13.199 -34.292 1.00 58.26 435 A 1 ATOM 3417 C C . THR A 0 435 . -4.485 -13.012 -33.282 1.00 58.26 435 A 1 ATOM 3418 C CB . THR A 0 435 . -5.872 -11.918 -35.088 1.00 58.26 435 A 1 ATOM 3419 O O . THR A 0 435 . -4.471 -12.036 -32.532 1.00 58.26 435 A 1 ATOM 3420 C CG2 . THR A 0 435 . -6.817 -12.199 -36.258 1.00 58.26 435 A 1 ATOM 3421 O OG1 . THR A 0 435 . -6.471 -10.929 -34.283 1.00 58.26 435 A 1 ATOM 3422 N N . THR A 0 436 . -3.547 -13.953 -33.240 1.00 64.95 436 A 1 ATOM 3423 C CA . THR A 0 436 . -2.323 -13.782 -32.458 1.00 64.95 436 A 1 ATOM 3424 C C . THR A 0 436 . -1.496 -12.686 -33.121 1.00 64.95 436 A 1 ATOM 3425 C CB . THR A 0 436 . -1.520 -15.088 -32.367 1.00 64.95 436 A 1 ATOM 3426 O O . THR A 0 436 . -0.945 -12.886 -34.201 1.00 64.95 436 A 1 ATOM 3427 C CG2 . THR A 0 436 . -0.443 -15.007 -31.286 1.00 64.95 436 A 1 ATOM 3428 O OG1 . THR A 0 436 . -2.374 -16.151 -32.013 1.00 64.95 436 A 1 ATOM 3429 N N . LEU A 0 437 . -1.435 -11.503 -32.508 1.00 78.49 437 A 1 ATOM 3430 C CA . LEU A 0 437 . -0.557 -10.442 -32.984 1.00 78.49 437 A 1 ATOM 3431 C C . LEU A 0 437 . 0.842 -10.670 -32.419 1.00 78.49 437 A 1 ATOM 3432 C CB . LEU A 0 437 . -1.109 -9.054 -32.622 1.00 78.49 437 A 1 ATOM 3433 O O . LEU A 0 437 . 1.021 -10.803 -31.209 1.00 78.49 437 A 1 ATOM 3434 C CG . LEU A 0 437 . -2.488 -8.731 -33.227 1.00 78.49 437 A 1 ATOM 3435 C CD1 . LEU A 0 437 . -2.930 -7.351 -32.747 1.00 78.49 437 A 1 ATOM 3436 C CD2 . LEU A 0 437 . -2.452 -8.698 -34.759 1.00 78.49 437 A 1 ATOM 3437 N N . TYR A 0 438 . 1.836 -10.705 -33.300 1.00 86.18 438 A 1 ATOM 3438 C CA . TYR A 0 438 . 3.232 -10.780 -32.894 1.00 86.18 438 A 1 ATOM 3439 C C . TYR A 0 438 . 3.748 -9.404 -32.465 1.00 86.18 438 A 1 ATOM 3440 C CB . TYR A 0 438 . 4.079 -11.392 -34.011 1.00 86.18 438 A 1 ATOM 3441 O O . TYR A 0 438 . 3.343 -8.371 -33.003 1.00 86.18 438 A 1 ATOM 3442 C CG . TYR A 0 438 . 3.647 -12.789 -34.412 1.00 86.18 438 A 1 ATOM 3443 C CD1 . TYR A 0 438 . 3.975 -13.881 -33.585 1.00 86.18 438 A 1 ATOM 3444 C CD2 . TYR A 0 438 . 2.913 -12.998 -35.596 1.00 86.18 438 A 1 ATOM 3445 C CE1 . TYR A 0 438 . 3.565 -15.180 -33.940 1.00 86.18 438 A 1 ATOM 3446 C CE2 . TYR A 0 438 . 2.496 -14.296 -35.948 1.00 86.18 438 A 1 ATOM 3447 O OH . TYR A 0 438 . 2.420 -16.640 -35.458 1.00 86.18 438 A 1 ATOM 3448 C CZ . TYR A 0 438 . 2.819 -15.388 -35.118 1.00 86.18 438 A 1 ATOM 3449 N N . LEU A 0 439 . 4.655 -9.394 -31.490 1.00 91.10 439 A 1 ATOM 3450 C CA . LEU A 0 439 . 5.329 -8.184 -31.029 1.00 91.10 439 A 1 ATOM 3451 C C . LEU A 0 439 . 6.609 -7.969 -31.849 1.00 91.10 439 A 1 ATOM 3452 C CB . LEU A 0 439 . 5.603 -8.343 -29.524 1.00 91.10 439 A 1 ATOM 3453 O O . LEU A 0 439 . 7.460 -8.853 -31.892 1.00 91.10 439 A 1 ATOM 3454 C CG . LEU A 0 439 . 6.382 -7.174 -28.898 1.00 91.10 439 A 1 ATOM 3455 C CD1 . LEU A 0 439 . 5.600 -5.869 -28.868 1.00 91.10 439 A 1 ATOM 3456 C CD2 . LEU A 0 439 . 6.755 -7.535 -27.471 1.00 91.10 439 A 1 ATOM 3457 N N . GLY A 0 440 . 6.816 -6.787 -32.433 1.00 91.34 440 A 1 ATOM 3458 C CA . GLY A 0 440 . 8.006 -6.491 -33.254 1.00 91.34 440 A 1 ATOM 3459 C C . GLY A 0 440 . 9.305 -6.289 -32.465 1.00 91.34 440 A 1 ATOM 3460 O O . GLY A 0 440 . 10.279 -5.762 -32.998 1.00 91.34 440 A 1 ATOM 3461 N N . GLY A 0 441 . 9.299 -6.628 -31.177 1.00 92.85 441 A 1 ATOM 3462 C CA . GLY A 0 441 . 10.370 -6.371 -30.224 1.00 92.85 441 A 1 ATOM 3463 C C . GLY A 0 441 . 10.142 -5.140 -29.349 1.00 92.85 441 A 1 ATOM 3464 O O . GLY A 0 441 . 9.123 -4.448 -29.428 1.00 92.85 441 A 1 ATOM 3465 N N . VAL A 0 442 . 11.114 -4.905 -28.477 1.00 95.25 442 A 1 ATOM 3466 C CA . VAL A 0 442 . 11.217 -3.750 -27.581 1.00 95.25 442 A 1 ATOM 3467 C C . VAL A 0 442 . 12.666 -3.289 -27.572 1.00 95.25 442 A 1 ATOM 3468 C CB . VAL A 0 442 . 10.741 -4.063 -26.145 1.00 95.25 442 A 1 ATOM 3469 O O . VAL A 0 442 . 13.562 -4.106 -27.782 1.00 95.25 442 A 1 ATOM 3470 C CG1 . VAL A 0 442 . 9.264 -4.465 -26.129 1.00 95.25 442 A 1 ATOM 3471 C CG2 . VAL A 0 442 . 11.547 -5.178 -25.465 1.00 95.25 442 A 1 ATOM 3472 N N . TYR A 0 443 . 12.901 -2.003 -27.343 1.00 95.22 443 A 1 ATOM 3473 C CA . TYR A 0 443 . 14.250 -1.452 -27.239 1.00 95.22 443 A 1 ATOM 3474 C C . TYR A 0 443 . 14.278 -0.242 -26.303 1.00 95.22 443 A 1 ATOM 3475 C CB . TYR A 0 443 . 14.792 -1.114 -28.637 1.00 95.22 443 A 1 ATOM 3476 O O . TYR A 0 443 . 13.244 0.364 -26.017 1.00 95.22 443 A 1 ATOM 3477 C CG . TYR A 0 443 . 14.093 0.021 -29.352 1.00 95.22 443 A 1 ATOM 3478 C CD1 . TYR A 0 443 . 13.033 -0.233 -30.247 1.00 95.22 443 A 1 ATOM 3479 C CD2 . TYR A 0 443 . 14.515 1.340 -29.111 1.00 95.22 443 A 1 ATOM 3480 C CE1 . TYR A 0 443 . 12.401 0.838 -30.907 1.00 95.22 443 A 1 ATOM 3481 C CE2 . TYR A 0 443 . 13.861 2.409 -29.739 1.00 95.22 443 A 1 ATOM 3482 O OH . TYR A 0 443 . 12.182 3.211 -31.226 1.00 95.22 443 A 1 ATOM 3483 C CZ . TYR A 0 443 . 12.817 2.161 -30.649 1.00 95.22 443 A 1 ATOM 3484 N N . GLN A 0 444 . 15.467 0.120 -25.830 1.00 94.92 444 A 1 ATOM 3485 C CA . GLN A 0 444 . 15.692 1.262 -24.954 1.00 94.92 444 A 1 ATOM 3486 C C . GLN A 0 444 . 16.885 2.078 -25.433 1.00 94.92 444 A 1 ATOM 3487 C CB . GLN A 0 444 . 15.884 0.782 -23.513 1.00 94.92 444 A 1 ATOM 3488 O O . GLN A 0 444 . 17.996 1.560 -25.546 1.00 94.92 444 A 1 ATOM 3489 C CG . GLN A 0 444 . 15.948 1.934 -22.508 1.00 94.92 444 A 1 ATOM 3490 C CD . GLN A 0 444 . 15.742 1.407 -21.099 1.00 94.92 444 A 1 ATOM 3491 N NE2 . GLN A 0 444 . 16.786 1.182 -20.338 1.00 94.92 444 A 1 ATOM 3492 O OE1 . GLN A 0 444 . 14.618 1.153 -20.688 1.00 94.92 444 A 1 ATOM 3493 N N . LYS A 0 445 . 16.651 3.364 -25.685 1.00 94.10 445 A 1 ATOM 3494 C CA . LYS A 0 445 . 17.704 4.342 -25.967 1.00 94.10 445 A 1 ATOM 3495 C C . LYS A 0 445 . 18.233 4.895 -24.648 1.00 94.10 445 A 1 ATOM 3496 C CB . LYS A 0 445 . 17.156 5.468 -26.856 1.00 94.10 445 A 1 ATOM 3497 O O . LYS A 0 445 . 17.456 5.044 -23.707 1.00 94.10 445 A 1 ATOM 3498 C CG . LYS A 0 445 . 16.649 4.960 -28.215 1.00 94.10 445 A 1 ATOM 3499 C CD . LYS A 0 445 . 16.142 6.126 -29.069 1.00 94.10 445 A 1 ATOM 3500 C CE . LYS A 0 445 . 15.774 5.659 -30.484 1.00 94.10 445 A 1 ATOM 3501 N NZ . LYS A 0 445 . 15.152 6.762 -31.255 1.00 94.10 445 A 1 ATOM 3502 N N . CYS A 0 446 . 19.515 5.241 -24.595 1.00 92.44 446 A 1 ATOM 3503 C CA . CYS A 0 446 . 20.103 5.990 -23.490 1.00 92.44 446 A 1 ATOM 3504 C C . CYS A 0 446 . 20.826 7.225 -24.025 1.00 92.44 446 A 1 ATOM 3505 C CB . CYS A 0 446 . 21.035 5.095 -22.675 1.00 92.44 446 A 1 ATOM 3506 O O . CYS A 0 446 . 21.496 7.167 -25.052 1.00 92.44 446 A 1 ATOM 3507 S SG . CYS A 0 446 . 21.667 5.856 -21.156 1.00 92.44 446 A 1 ATOM 3508 N N . THR A 0 447 . 20.669 8.345 -23.330 1.00 89.02 447 A 1 ATOM 3509 C CA . THR A 0 447 . 21.345 9.606 -23.623 1.00 89.02 447 A 1 ATOM 3510 C C . THR A 0 447 . 22.121 10.044 -22.387 1.00 89.02 447 A 1 ATOM 3511 C CB . THR A 0 447 . 20.352 10.688 -24.079 1.00 89.02 447 A 1 ATOM 3512 O O . THR A 0 447 . 21.544 10.210 -21.313 1.00 89.02 447 A 1 ATOM 3513 C CG2 . THR A 0 447 . 19.680 10.354 -25.407 1.00 89.02 447 A 1 ATOM 3514 O OG1 . THR A 0 447 . 19.312 10.883 -23.143 1.00 89.02 447 A 1 ATOM 3515 N N . GLY A 0 448 . 23.428 10.231 -22.530 1.00 85.40 448 A 1 ATOM 3516 C CA . GLY A 0 448 . 24.341 10.519 -21.427 1.00 85.40 448 A 1 ATOM 3517 C C . GLY A 0 448 . 25.752 10.019 -21.742 1.00 85.40 448 A 1 ATOM 3518 O O . GLY A 0 448 . 25.989 9.574 -22.864 1.00 85.40 448 A 1 ATOM 3519 N N . PRO A 0 449 . 26.675 10.103 -20.776 1.00 85.58 449 A 1 ATOM 3520 C CA . PRO A 0 449 . 28.013 9.522 -20.881 1.00 85.58 449 A 1 ATOM 3521 C C . PRO A 0 449 . 27.977 8.012 -21.149 1.00 85.58 449 A 1 ATOM 3522 C CB . PRO A 0 449 . 28.684 9.850 -19.545 1.00 85.58 449 A 1 ATOM 3523 O O . PRO A 0 449 . 27.117 7.306 -20.613 1.00 85.58 449 A 1 ATOM 3524 C CG . PRO A 0 449 . 27.981 11.132 -19.133 1.00 85.58 449 A 1 ATOM 3525 C CD . PRO A 0 449 . 26.545 10.852 -19.541 1.00 85.58 449 A 1 ATOM 3526 N N . ASP A 0 450 . 28.900 7.522 -21.981 1.00 87.65 450 A 1 ATOM 3527 C CA . ASP A 0 450 . 28.922 6.128 -22.448 1.00 87.65 450 A 1 ATOM 3528 C C . ASP A 0 450 . 29.043 5.123 -21.296 1.00 87.65 450 A 1 ATOM 3529 C CB . ASP A 0 450 . 30.098 5.912 -23.419 1.00 87.65 450 A 1 ATOM 3530 O O . ASP A 0 450 . 28.406 4.073 -21.318 1.00 87.65 450 A 1 ATOM 3531 C CG . ASP A 0 450 . 29.924 6.589 -24.782 1.00 87.65 450 A 1 ATOM 3532 O OD1 . ASP A 0 450 . 28.763 6.775 -25.208 1.00 87.65 450 A 1 ATOM 3533 O OD2 . ASP A 0 450 . 30.967 6.898 -25.400 1.00 87.65 450 A 1 ATOM 3534 N N . ASP A 0 451 . 29.813 5.461 -20.264 1.00 87.26 451 A 1 ATOM 3535 C CA . ASP A 0 451 . 29.999 4.669 -19.048 1.00 87.26 451 A 1 ATOM 3536 C C . ASP A 0 451 . 28.706 4.538 -18.230 1.00 87.26 451 A 1 ATOM 3537 C CB . ASP A 0 451 . 31.129 5.295 -18.208 1.00 87.26 451 A 1 ATOM 3538 O O . ASP A 0 451 . 28.393 3.451 -17.742 1.00 87.26 451 A 1 ATOM 3539 C CG . ASP A 0 451 . 30.821 6.716 -17.713 1.00 87.26 451 A 1 ATOM 3540 O OD1 . ASP A 0 451 . 30.256 7.498 -18.510 1.00 87.26 451 A 1 ATOM 3541 O OD2 . ASP A 0 451 . 31.132 7.004 -16.541 1.00 87.26 451 A 1 ATOM 3542 N N . LEU A 0 452 . 27.907 5.607 -18.132 1.00 86.16 452 A 1 ATOM 3543 C CA . LEU A 0 452 . 26.599 5.548 -17.474 1.00 86.16 452 A 1 ATOM 3544 C C . LEU A 0 452 . 25.539 4.841 -18.318 1.00 86.16 452 A 1 ATOM 3545 C CB . LEU A 0 452 . 26.068 6.950 -17.172 1.00 86.16 452 A 1 ATOM 3546 O O . LEU A 0 452 . 24.640 4.204 -17.766 1.00 86.16 452 A 1 ATOM 3547 C CG . LEU A 0 452 . 26.838 7.824 -16.184 1.00 86.16 452 A 1 ATOM 3548 C CD1 . LEU A 0 452 . 25.919 9.041 -15.969 1.00 86.16 452 A 1 ATOM 3549 C CD2 . LEU A 0 452 . 27.075 7.088 -14.860 1.00 86.16 452 A 1 ATOM 3550 N N . CYS A 0 453 . 25.601 5.003 -19.640 1.00 90.85 453 A 1 ATOM 3551 C CA . CYS A 0 453 . 24.662 4.385 -20.571 1.00 90.85 453 A 1 ATOM 3552 C C . CYS A 0 453 . 24.993 2.916 -20.873 1.00 90.85 453 A 1 ATOM 3553 C CB . CYS A 0 453 . 24.566 5.244 -21.838 1.00 90.85 453 A 1 ATOM 3554 O O . CYS A 0 453 . 24.148 2.196 -21.428 1.00 90.85 453 A 1 ATOM 3555 S SG . CYS A 0 453 . 23.463 6.680 -21.687 1.00 90.85 453 A 1 ATOM 3556 N N . LEU A 0 454 . 26.180 2.448 -20.474 1.00 89.15 454 A 1 ATOM 3557 C CA . LEU A 0 454 . 26.583 1.052 -20.553 1.00 89.15 454 A 1 ATOM 3558 C C . LEU A 0 454 . 25.641 0.182 -19.705 1.00 89.15 454 A 1 ATOM 3559 C CB . LEU A 0 454 . 28.053 0.918 -20.112 1.00 89.15 454 A 1 ATOM 3560 O O . LEU A 0 454 . 25.505 0.354 -18.495 1.00 89.15 454 A 1 ATOM 3561 C CG . LEU A 0 454 . 28.669 -0.456 -20.422 1.00 89.15 454 A 1 ATOM 3562 C CD1 . LEU A 0 454 . 28.870 -0.668 -21.926 1.00 89.15 454 A 1 ATOM 3563 C CD2 . LEU A 0 454 . 30.030 -0.586 -19.741 1.00 89.15 454 A 1 ATOM 3564 N N . GLY A 0 455 . 24.961 -0.761 -20.358 1.00 85.78 455 A 1 ATOM 3565 C CA . GLY A 0 455 . 23.958 -1.630 -19.730 1.00 85.78 455 A 1 ATOM 3566 C C . GLY A 0 455 . 22.559 -1.016 -19.587 1.00 85.78 455 A 1 ATOM 3567 O O . GLY A 0 455 . 21.623 -1.739 -19.258 1.00 85.78 455 A 1 ATOM 3568 N N . GLU A 0 456 . 22.386 0.278 -19.874 1.00 89.70 456 A 1 ATOM 3569 C CA . GLU A 0 456 . 21.068 0.931 -19.926 1.00 89.70 456 A 1 ATOM 3570 C C . GLU A 0 456 . 20.511 0.996 -21.361 1.00 89.70 456 A 1 ATOM 3571 C CB . GLU A 0 456 . 21.152 2.342 -19.321 1.00 89.70 456 A 1 ATOM 3572 O O . GLU A 0 456 . 19.297 1.080 -21.553 1.00 89.70 456 A 1 ATOM 3573 C CG . GLU A 0 456 . 21.661 2.420 -17.868 1.00 89.70 456 A 1 ATOM 3574 C CD . GLU A 0 456 . 20.770 1.753 -16.801 1.00 89.70 456 A 1 ATOM 3575 O OE1 . GLU A 0 456 . 21.252 1.574 -15.654 1.00 89.70 456 A 1 ATOM 3576 O OE2 . GLU A 0 456 . 19.563 1.498 -17.046 1.00 89.70 456 A 1 ATOM 3577 N N . THR A 0 457 . 21.378 0.941 -22.377 1.00 93.78 457 A 1 ATOM 3578 C CA . THR A 0 457 . 20.978 0.826 -23.790 1.00 93.78 457 A 1 ATOM 3579 C C . THR A 0 457 . 20.634 -0.621 -24.125 1.00 93.78 457 A 1 ATOM 3580 C CB . THR A 0 457 . 22.077 1.324 -24.735 1.00 93.78 457 A 1 ATOM 3581 O O . THR A 0 457 . 21.438 -1.522 -23.889 1.00 93.78 457 A 1 ATOM 3582 C CG2 . THR A 0 457 . 21.624 1.348 -26.195 1.00 93.78 457 A 1 ATOM 3583 O OG1 . THR A 0 457 . 22.414 2.645 -24.393 1.00 93.78 457 A 1 ATOM 3584 N N . ILE A 0 458 . 19.448 -0.849 -24.692 1.00 94.53 458 A 1 ATOM 3585 C CA . ILE A 0 458 . 18.926 -2.195 -24.958 1.00 94.53 458 A 1 ATOM 3586 C C . ILE A 0 458 . 18.468 -2.255 -26.417 1.00 94.53 458 A 1 ATOM 3587 C CB . ILE A 0 458 . 17.807 -2.565 -23.958 1.00 94.53 458 A 1 ATOM 3588 O O . ILE A 0 458 . 17.454 -1.638 -26.746 1.00 94.53 458 A 1 ATOM 3589 C CG1 . ILE A 0 458 . 18.355 -2.396 -22.519 1.00 94.53 458 A 1 ATOM 3590 C CG2 . ILE A 0 458 . 17.302 -3.997 -24.218 1.00 94.53 458 A 1 ATOM 3591 C CD1 . ILE A 0 458 . 17.372 -2.717 -21.409 1.00 94.53 458 A 1 ATOM 3592 N N . PRO A 0 459 . 19.195 -2.950 -27.309 1.00 94.66 459 A 1 ATOM 3593 C CA . PRO A 0 459 . 18.814 -3.059 -28.713 1.00 94.66 459 A 1 ATOM 3594 C C . PRO A 0 459 . 17.570 -3.935 -28.887 1.00 94.66 459 A 1 ATOM 3595 C CB . PRO A 0 459 . 20.037 -3.644 -29.422 1.00 94.66 459 A 1 ATOM 3596 O O . PRO A 0 459 . 17.324 -4.847 -28.094 1.00 94.66 459 A 1 ATOM 3597 C CG . PRO A 0 459 . 20.711 -4.478 -28.333 1.00 94.66 459 A 1 ATOM 3598 C CD . PRO A 0 459 . 20.424 -3.693 -27.055 1.00 94.66 459 A 1 ATOM 3599 N N . ASN A 0 460 . 16.805 -3.699 -29.956 1.00 93.74 460 A 1 ATOM 3600 C CA . ASN A 0 460 . 15.742 -4.612 -30.354 1.00 93.74 460 A 1 ATOM 3601 C C . ASN A 0 460 . 16.388 -5.918 -30.831 1.00 93.74 460 A 1 ATOM 3602 C CB . ASN A 0 460 . 14.873 -3.982 -31.454 1.00 93.74 460 A 1 ATOM 3603 O O . ASN A 0 460 . 17.132 -5.891 -31.814 1.00 93.74 460 A 1 ATOM 3604 C CG . ASN A 0 460 . 13.730 -4.869 -31.919 1.00 93.74 460 A 1 ATOM 3605 N ND2 . ASN A 0 460 . 12.792 -4.296 -32.628 1.00 93.74 460 A 1 ATOM 3606 O OD1 . ASN A 0 460 . 13.642 -6.061 -31.652 1.00 93.74 460 A 1 ATOM 3607 N N . PRO A 0 461 . 16.096 -7.075 -30.214 1.00 88.88 461 A 1 ATOM 3608 C CA . PRO A 0 461 . 16.804 -8.288 -30.585 1.00 88.88 461 A 1 ATOM 3609 C C . PRO A 0 461 . 16.497 -8.781 -32.012 1.00 88.88 461 A 1 ATOM 3610 C CB . PRO A 0 461 . 16.527 -9.302 -29.472 1.00 88.88 461 A 1 ATOM 3611 O O . PRO A 0 461 . 17.241 -9.611 -32.515 1.00 88.88 461 A 1 ATOM 3612 C CG . PRO A 0 461 . 15.475 -8.680 -28.553 1.00 88.88 461 A 1 ATOM 3613 C CD . PRO A 0 461 . 15.223 -7.265 -29.065 1.00 88.88 461 A 1 ATOM 3614 N N . LEU A 0 462 . 15.438 -8.290 -32.689 1.00 86.19 462 A 1 ATOM 3615 C CA . LEU A 0 462 . 15.200 -8.617 -34.112 1.00 86.19 462 A 1 ATOM 3616 C C . LEU A 0 462 . 16.143 -7.880 -35.063 1.00 86.19 462 A 1 ATOM 3617 C CB . LEU A 0 462 . 13.754 -8.289 -34.549 1.00 86.19 462 A 1 ATOM 3618 O O . LEU A 0 462 . 16.511 -8.431 -36.095 1.00 86.19 462 A 1 ATOM 3619 C CG . LEU A 0 462 . 12.722 -9.353 -34.173 1.00 86.19 462 A 1 ATOM 3620 C CD1 . LEU A 0 462 . 11.298 -8.868 -34.424 1.00 86.19 462 A 1 ATOM 3621 C CD2 . LEU A 0 462 . 12.909 -10.710 -34.847 1.00 86.19 462 A 1 ATOM 3622 N N . THR A 0 463 . 16.476 -6.626 -34.762 1.00 90.46 463 A 1 ATOM 3623 C CA . THR A 0 463 . 17.277 -5.768 -35.650 1.00 90.46 463 A 1 ATOM 3624 C C . THR A 0 463 . 18.726 -5.656 -35.191 1.00 90.46 463 A 1 ATOM 3625 C CB . THR A 0 463 . 16.654 -4.368 -35.772 1.00 90.46 463 A 1 ATOM 3626 O O . THR A 0 463 . 19.588 -5.308 -35.991 1.00 90.46 463 A 1 ATOM 3627 C CG2 . THR A 0 463 . 15.235 -4.416 -36.346 1.00 90.46 463 A 1 ATOM 3628 O OG1 . THR A 0 463 . 16.556 -3.781 -34.501 1.00 90.46 463 A 1 ATOM 3629 N N . GLY A 0 464 . 19.002 -5.957 -33.918 1.00 91.05 464 A 1 ATOM 3630 C CA . GLY A 0 464 . 20.290 -5.699 -33.277 1.00 91.05 464 A 1 ATOM 3631 C C . GLY A 0 464 . 20.543 -4.214 -32.996 1.00 91.05 464 A 1 ATOM 3632 O O . GLY A 0 464 . 21.648 -3.862 -32.598 1.00 91.05 464 A 1 ATOM 3633 N N . ASP A 0 465 . 19.537 -3.355 -33.182 1.00 93.25 465 A 1 ATOM 3634 C CA . ASP A 0 465 . 19.677 -1.896 -33.163 1.00 93.25 465 A 1 ATOM 3635 C C . ASP A 0 465 . 18.460 -1.224 -32.479 1.00 93.25 465 A 1 ATOM 3636 C CB . ASP A 0 465 . 19.889 -1.432 -34.617 1.00 93.25 465 A 1 ATOM 3637 O O . ASP A 0 465 . 17.516 -1.883 -32.038 1.00 93.25 465 A 1 ATOM 3638 C CG . ASP A 0 465 . 20.652 -0.103 -34.761 1.00 93.25 465 A 1 ATOM 3639 O OD1 . ASP A 0 465 . 20.657 0.689 -33.791 1.00 93.25 465 A 1 ATOM 3640 O OD2 . ASP A 0 465 . 21.202 0.138 -35.855 1.00 93.25 465 A 1 ATOM 3641 N N . LEU A 0 466 . 18.463 0.102 -32.355 1.00 93.76 466 A 1 ATOM 3642 C CA . LEU A 0 466 . 17.489 0.926 -31.629 1.00 93.76 466 A 1 ATOM 3643 C C . LEU A 0 466 . 16.284 1.340 -32.493 1.00 93.76 466 A 1 ATOM 3644 C CB . LEU A 0 466 . 18.226 2.128 -31.004 1.00 93.76 466 A 1 ATOM 3645 O O . LEU A 0 466 . 15.783 2.465 -32.389 1.00 93.76 466 A 1 ATOM 3646 C CG . LEU A 0 466 . 19.367 1.746 -30.043 1.00 93.76 466 A 1 ATOM 3647 C CD1 . LEU A 0 466 . 20.123 2.999 -29.595 1.00 93.76 466 A 1 ATOM 3648 C CD2 . LEU A 0 466 . 18.833 1.037 -28.797 1.00 93.76 466 A 1 ATOM 3649 N N . PHE A 0 467 . 15.824 0.432 -33.356 1.00 93.06 467 A 1 ATOM 3650 C CA . PHE A 0 467 . 14.675 0.633 -34.240 1.00 93.06 467 A 1 ATOM 3651 C C . PHE A 0 467 . 13.858 -0.652 -34.452 1.00 93.06 467 A 1 ATOM 3652 C CB . PHE A 0 467 . 15.143 1.249 -35.571 1.00 93.06 467 A 1 ATOM 3653 O O . PHE A 0 467 . 14.316 -1.769 -34.193 1.00 93.06 467 A 1 ATOM 3654 C CG . PHE A 0 467 . 16.076 0.391 -36.410 1.00 93.06 467 A 1 ATOM 3655 C CD1 . PHE A 0 467 . 17.462 0.632 -36.417 1.00 93.06 467 A 1 ATOM 3656 C CD2 . PHE A 0 467 . 15.553 -0.615 -37.241 1.00 93.06 467 A 1 ATOM 3657 C CE1 . PHE A 0 467 . 18.297 -0.126 -37.257 1.00 93.06 467 A 1 ATOM 3658 C CE2 . PHE A 0 467 . 16.395 -1.406 -38.040 1.00 93.06 467 A 1 ATOM 3659 C CZ . PHE A 0 467 . 17.776 -1.165 -38.041 1.00 93.06 467 A 1 ATOM 3660 N N . CYS A 0 468 . 12.620 -0.494 -34.926 1.00 91.99 468 A 1 ATOM 3661 C CA . CYS A 0 468 . 11.724 -1.603 -35.255 1.00 91.99 468 A 1 ATOM 3662 C C . CYS A 0 468 . 11.976 -2.171 -36.657 1.00 91.99 468 A 1 ATOM 3663 C CB . CYS A 0 468 . 10.274 -1.140 -35.107 1.00 91.99 468 A 1 ATOM 3664 O O . CYS A 0 468 . 12.266 -1.431 -37.592 1.00 91.99 468 A 1 ATOM 3665 S SG . CYS A 0 468 . 9.841 -0.628 -33.430 1.00 91.99 468 A 1 ATOM 3666 N N . SER A 0 469 . 11.821 -3.488 -36.820 1.00 89.81 469 A 1 ATOM 3667 C CA . SER A 0 469 . 11.881 -4.139 -38.133 1.00 89.81 469 A 1 ATOM 3668 C C . SER A 0 469 . 10.791 -3.629 -39.083 1.00 89.81 469 A 1 ATOM 3669 C CB . SER A 0 469 . 11.772 -5.661 -37.976 1.00 89.81 469 A 1 ATOM 3670 O O . SER A 0 469 . 9.759 -3.111 -38.652 1.00 89.81 469 A 1 ATOM 3671 O OG . SER A 0 469 . 10.591 -6.025 -37.286 1.00 89.81 469 A 1 ATOM 3672 N N . GLN A 0 470 . 10.984 -3.848 -40.386 1.00 85.32 470 A 1 ATOM 3673 C CA . GLN A 0 470 . 9.977 -3.540 -41.400 1.00 85.32 470 A 1 ATOM 3674 C C . GLN A 0 470 . 8.602 -4.129 -41.026 1.00 85.32 470 A 1 ATOM 3675 C CB . GLN A 0 470 . 10.467 -4.054 -42.761 1.00 85.32 470 A 1 ATOM 3676 O O . GLN A 0 470 . 8.501 -5.268 -40.571 1.00 85.32 470 A 1 ATOM 3677 C CG . GLN A 0 470 . 9.576 -3.578 -43.919 1.00 85.32 470 A 1 ATOM 3678 C CD . GLN A 0 470 . 10.100 -4.004 -45.287 1.00 85.32 470 A 1 ATOM 3679 N NE2 . GLN A 0 470 . 9.461 -3.586 -46.357 1.00 85.32 470 A 1 ATOM 3680 O OE1 . GLN A 0 470 . 11.080 -4.712 -45.433 1.00 85.32 470 A 1 ATOM 3681 N N . GLY A 0 471 . 7.544 -3.333 -41.202 1.00 83.87 471 A 1 ATOM 3682 C CA . GLY A 0 471 . 6.169 -3.697 -40.839 1.00 83.87 471 A 1 ATOM 3683 C C . GLY A 0 471 . 5.740 -3.278 -39.427 1.00 83.87 471 A 1 ATOM 3684 O O . GLY A 0 471 . 4.556 -3.389 -39.094 1.00 83.87 471 A 1 ATOM 3685 N N . TYR A 0 472 . 6.669 -2.766 -38.616 1.00 88.56 472 A 1 ATOM 3686 C CA . TYR A 0 472 . 6.407 -2.271 -37.269 1.00 88.56 472 A 1 ATOM 3687 C C . TYR A 0 472 . 6.794 -0.798 -37.123 1.00 88.56 472 A 1 ATOM 3688 C CB . TYR A 0 472 . 7.136 -3.133 -36.234 1.00 88.56 472 A 1 ATOM 3689 O O . TYR A 0 472 . 7.718 -0.311 -37.769 1.00 88.56 472 A 1 ATOM 3690 C CG . TYR A 0 472 . 6.666 -4.569 -36.174 1.00 88.56 472 A 1 ATOM 3691 C CD1 . TYR A 0 472 . 5.725 -4.975 -35.210 1.00 88.56 472 A 1 ATOM 3692 C CD2 . TYR A 0 472 . 7.176 -5.503 -37.089 1.00 88.56 472 A 1 ATOM 3693 C CE1 . TYR A 0 472 . 5.295 -6.314 -35.154 1.00 88.56 472 A 1 ATOM 3694 C CE2 . TYR A 0 472 . 6.771 -6.844 -37.023 1.00 88.56 472 A 1 ATOM 3695 O OH . TYR A 0 472 . 5.495 -8.567 -35.943 1.00 88.56 472 A 1 ATOM 3696 C CZ . TYR A 0 472 . 5.842 -7.259 -36.044 1.00 88.56 472 A 1 ATOM 3697 N N . VAL A 0 473 . 6.099 -0.106 -36.225 1.00 89.23 473 A 1 ATOM 3698 C CA . VAL A 0 473 . 6.334 1.285 -35.844 1.00 89.23 473 A 1 ATOM 3699 C C . VAL A 0 473 . 6.747 1.362 -34.376 1.00 89.23 473 A 1 ATOM 3700 C CB . VAL A 0 473 . 5.106 2.157 -36.178 1.00 89.23 473 A 1 ATOM 3701 O O . VAL A 0 473 . 6.199 0.663 -33.517 1.00 89.23 473 A 1 ATOM 3702 C CG1 . VAL A 0 473 . 3.850 1.787 -35.374 1.00 89.23 473 A 1 ATOM 3703 C CG2 . VAL A 0 473 . 5.404 3.647 -35.979 1.00 89.23 473 A 1 ATOM 3704 N N . SER A 0 474 . 7.722 2.220 -34.089 1.00 91.66 474 A 1 ATOM 3705 C CA . SER A 0 474 . 8.185 2.494 -32.733 1.00 91.66 474 A 1 ATOM 3706 C C . SER A 0 474 . 7.161 3.315 -31.961 1.00 91.66 474 A 1 ATOM 3707 C CB . SER A 0 474 . 9.493 3.278 -32.772 1.00 91.66 474 A 1 ATOM 3708 O O . SER A 0 474 . 6.834 4.433 -32.353 1.00 91.66 474 A 1 ATOM 3709 O OG . SER A 0 474 . 10.536 2.509 -33.336 1.00 91.66 474 A 1 ATOM 3710 N N . ILE A 0 475 . 6.705 2.792 -30.826 1.00 90.93 475 A 1 ATOM 3711 C CA . ILE A 0 475 . 5.833 3.504 -29.894 1.00 90.93 475 A 1 ATOM 3712 C C . ILE A 0 475 . 6.572 3.653 -28.570 1.00 90.93 475 A 1 ATOM 3713 C CB . ILE A 0 475 . 4.495 2.761 -29.727 1.00 90.93 475 A 1 ATOM 3714 O O . ILE A 0 475 . 6.952 2.660 -27.946 1.00 90.93 475 A 1 ATOM 3715 C CG1 . ILE A 0 475 . 3.776 2.472 -31.061 1.00 90.93 475 A 1 ATOM 3716 C CG2 . ILE A 0 475 . 3.562 3.525 -28.765 1.00 90.93 475 A 1 ATOM 3717 C CD1 . ILE A 0 475 . 3.348 3.706 -31.871 1.00 90.93 475 A 1 ATOM 3718 N N . GLN A 0 476 . 6.782 4.894 -28.133 1.00 89.66 476 A 1 ATOM 3719 C CA . GLN A 0 476 . 7.391 5.162 -26.835 1.00 89.66 476 A 1 ATOM 3720 C C . GLN A 0 476 . 6.466 4.651 -25.730 1.00 89.66 476 A 1 ATOM 3721 C CB . GLN A 0 476 . 7.679 6.657 -26.695 1.00 89.66 476 A 1 ATOM 3722 O O . GLN A 0 476 . 5.306 5.048 -25.654 1.00 89.66 476 A 1 ATOM 3723 C CG . GLN A 0 476 . 8.445 6.944 -25.397 1.00 89.66 476 A 1 ATOM 3724 C CD . GLN A 0 476 . 8.896 8.393 -25.288 1.00 89.66 476 A 1 ATOM 3725 N NE2 . GLN A 0 476 . 9.531 8.755 -24.198 1.00 89.66 476 A 1 ATOM 3726 O OE1 . GLN A 0 476 . 8.670 9.212 -26.160 1.00 89.66 476 A 1 ATOM 3727 N N . LEU A 0 477 . 6.956 3.746 -24.890 1.00 89.66 477 A 1 ATOM 3728 C CA . LEU A 0 477 . 6.163 3.106 -23.846 1.00 89.66 477 A 1 ATOM 3729 C C . LEU A 0 477 . 6.206 3.891 -22.536 1.00 89.66 477 A 1 ATOM 3730 C CB . LEU A 0 477 . 6.675 1.670 -23.648 1.00 89.66 477 A 1 ATOM 3731 O O . LEU A 0 477 . 5.177 4.062 -21.885 1.00 89.66 477 A 1 ATOM 3732 C CG . LEU A 0 477 . 5.806 0.832 -22.694 1.00 89.66 477 A 1 ATOM 3733 C CD1 . LEU A 0 477 . 4.349 0.749 -23.153 1.00 89.66 477 A 1 ATOM 3734 C CD2 . LEU A 0 477 . 6.364 -0.587 -22.642 1.00 89.66 477 A 1 ATOM 3735 N N . LEU A 0 478 . 7.393 4.358 -22.157 1.00 86.98 478 A 1 ATOM 3736 C CA . LEU A 0 478 . 7.645 5.059 -20.903 1.00 86.98 478 A 1 ATOM 3737 C C . LEU A 0 478 . 8.151 6.478 -21.173 1.00 86.98 478 A 1 ATOM 3738 C CB . LEU A 0 478 . 8.663 4.271 -20.058 1.00 86.98 478 A 1 ATOM 3739 O O . LEU A 0 478 . 8.844 6.700 -22.173 1.00 86.98 478 A 1 ATOM 3740 C CG . LEU A 0 478 . 8.122 2.954 -19.476 1.00 86.98 478 A 1 ATOM 3741 C CD1 . LEU A 0 478 . 9.254 2.164 -18.825 1.00 86.98 478 A 1 ATOM 3742 C CD2 . LEU A 0 478 . 7.051 3.220 -18.417 1.00 86.98 478 A 1 ATOM 3743 N N . PRO A 0 479 . 7.848 7.431 -20.277 1.00 80.98 479 A 1 ATOM 3744 C CA . PRO A 0 479 . 8.508 8.727 -20.309 1.00 80.98 479 A 1 ATOM 3745 C C . PRO A 0 479 . 10.022 8.592 -20.088 1.00 80.98 479 A 1 ATOM 3746 C CB . PRO A 0 479 . 7.848 9.522 -19.191 1.00 80.98 479 A 1 ATOM 3747 O O . PRO A 0 479 . 10.508 7.543 -19.662 1.00 80.98 479 A 1 ATOM 3748 C CG . PRO A 0 479 . 7.410 8.468 -18.179 1.00 80.98 479 A 1 ATOM 3749 C CD . PRO A 0 479 . 7.037 7.289 -19.071 1.00 80.98 479 A 1 ATOM 3750 N N . GLN A 0 480 . 10.768 9.665 -20.353 1.00 83.40 480 A 1 ATOM 3751 C CA . GLN A 0 480 . 12.202 9.717 -20.067 1.00 83.40 480 A 1 ATOM 3752 C C . GLN A 0 480 . 12.477 9.444 -18.584 1.00 83.40 480 A 1 ATOM 3753 C CB . GLN A 0 480 . 12.770 11.088 -20.453 1.00 83.40 480 A 1 ATOM 3754 O O . GLN A 0 480 . 11.897 10.084 -17.705 1.00 83.40 480 A 1 ATOM 3755 C CG . GLN A 0 480 . 12.949 11.228 -21.968 1.00 83.40 480 A 1 ATOM 3756 C CD . GLN A 0 480 . 13.491 12.588 -22.389 1.00 83.40 480 A 1 ATOM 3757 N NE2 . GLN A 0 480 . 13.587 12.841 -23.671 1.00 83.40 480 A 1 ATOM 3758 O OE1 . GLN A 0 480 . 13.870 13.422 -21.581 1.00 83.40 480 A 1 ATOM 3759 N N . GLN A 0 481 . 13.392 8.516 -18.305 1.00 80.38 481 A 1 ATOM 3760 C CA . GLN A 0 481 . 13.771 8.148 -16.943 1.00 80.38 481 A 1 ATOM 3761 C C . GLN A 0 481 . 15.241 8.455 -16.684 1.00 80.38 481 A 1 ATOM 3762 C CB . GLN A 0 481 . 13.464 6.668 -16.666 1.00 80.38 481 A 1 ATOM 3763 O O . GLN A 0 481 . 16.120 7.999 -17.412 1.00 80.38 481 A 1 ATOM 3764 C CG . GLN A 0 481 . 11.958 6.377 -16.643 1.00 80.38 481 A 1 ATOM 3765 C CD . GLN A 0 481 . 11.655 4.938 -16.245 1.00 80.38 481 A 1 ATOM 3766 N NE2 . GLN A 0 481 . 10.848 4.716 -15.229 1.00 80.38 481 A 1 ATOM 3767 O OE1 . GLN A 0 481 . 12.172 3.986 -16.808 1.00 80.38 481 A 1 ATOM 3768 N N . VAL A 0 482 . 15.518 9.167 -15.592 1.00 80.85 482 A 1 ATOM 3769 C CA . VAL A 0 482 . 16.883 9.308 -15.071 1.00 80.85 482 A 1 ATOM 3770 C C . VAL A 0 482 . 17.273 8.021 -14.364 1.00 80.85 482 A 1 ATOM 3771 C CB . VAL A 0 482 . 17.024 10.498 -14.115 1.00 80.85 482 A 1 ATOM 3772 O O . VAL A 0 482 . 16.561 7.552 -13.468 1.00 80.85 482 A 1 ATOM 3773 C CG1 . VAL A 0 482 . 18.472 10.684 -13.655 1.00 80.85 482 A 1 ATOM 3774 C CG2 . VAL A 0 482 . 16.603 11.772 -14.826 1.00 80.85 482 A 1 ATOM 3775 N N . ARG A 0 483 . 18.398 7.440 -14.771 1.00 82.31 483 A 1 ATOM 3776 C CA . ARG A 0 483 . 18.889 6.160 -14.254 1.00 82.31 483 A 1 ATOM 3777 C C . ARG A 0 483 . 19.936 6.371 -13.179 1.00 82.31 483 A 1 ATOM 3778 C CB . ARG A 0 483 . 19.409 5.299 -15.419 1.00 82.31 483 A 1 ATOM 3779 O O . ARG A 0 483 . 19.708 6.033 -12.022 1.00 82.31 483 A 1 ATOM 3780 C CG . ARG A 0 483 . 18.346 5.034 -16.495 1.00 82.31 483 A 1 ATOM 3781 C CD . ARG A 0 483 . 17.151 4.229 -15.976 1.00 82.31 483 A 1 ATOM 3782 N NE . ARG A 0 483 . 17.578 2.852 -15.722 1.00 82.31 483 A 1 ATOM 3783 N NH1 . ARG A 0 483 . 16.383 2.329 -13.851 1.00 82.31 483 A 1 ATOM 3784 N NH2 . ARG A 0 483 . 17.769 0.839 -14.783 1.00 82.31 483 A 1 ATOM 3785 C CZ . ARG A 0 483 . 17.225 2.013 -14.785 1.00 82.31 483 A 1 ATOM 3786 N N . LYS A 0 484 . 21.063 6.950 -13.577 1.00 81.30 484 A 1 ATOM 3787 C CA . LYS A 0 484 . 22.235 7.192 -12.738 1.00 81.30 484 A 1 ATOM 3788 C C . LYS A 0 484 . 22.791 8.556 -13.083 1.00 81.30 484 A 1 ATOM 3789 C CB . LYS A 0 484 . 23.300 6.114 -12.988 1.00 81.30 484 A 1 ATOM 3790 O O . LYS A 0 484 . 22.721 8.958 -14.245 1.00 81.30 484 A 1 ATOM 3791 C CG . LYS A 0 484 . 22.812 4.699 -12.643 1.00 81.30 484 A 1 ATOM 3792 C CD . LYS A 0 484 . 23.866 3.666 -13.040 1.00 81.30 484 A 1 ATOM 3793 C CE . LYS A 0 484 . 23.275 2.257 -12.951 1.00 81.30 484 A 1 ATOM 3794 N NZ . LYS A 0 484 . 24.103 1.296 -13.716 1.00 81.30 484 A 1 ATOM 3795 N N . CYS A 0 485 . 23.343 9.229 -12.086 1.00 79.87 485 A 1 ATOM 3796 C CA . CYS A 0 485 . 24.032 10.493 -12.266 1.00 79.87 485 A 1 ATOM 3797 C C . CYS A 0 485 . 25.321 10.504 -11.451 1.00 79.87 485 A 1 ATOM 3798 C CB . CYS A 0 485 . 23.124 11.654 -11.854 1.00 79.87 485 A 1 ATOM 3799 O O . CYS A 0 485 . 25.358 9.956 -10.346 1.00 79.87 485 A 1 ATOM 3800 S SG . CYS A 0 485 . 21.532 11.748 -12.708 1.00 79.87 485 A 1 ATOM 3801 N N . TYR A 0 486 . 26.339 11.172 -11.980 1.00 78.12 486 A 1 ATOM 3802 C CA . TYR A 0 486 . 27.542 11.539 -11.245 1.00 78.12 486 A 1 ATOM 3803 C C . TYR A 0 486 . 27.804 13.031 -11.407 1.00 78.12 486 A 1 ATOM 3804 C CB . TYR A 0 486 . 28.758 10.705 -11.671 1.00 78.12 486 A 1 ATOM 3805 O O . TYR A 0 486 . 27.403 13.652 -12.396 1.00 78.12 486 A 1 ATOM 3806 C CG . TYR A 0 486 . 29.272 10.978 -13.072 1.00 78.12 486 A 1 ATOM 3807 C CD1 . TYR A 0 486 . 28.574 10.445 -14.161 1.00 78.12 486 A 1 ATOM 3808 C CD2 . TYR A 0 486 . 30.480 11.663 -13.292 1.00 78.12 486 A 1 ATOM 3809 C CE1 . TYR A 0 486 . 29.050 10.610 -15.474 1.00 78.12 486 A 1 ATOM 3810 C CE2 . TYR A 0 486 . 30.980 11.781 -14.605 1.00 78.12 486 A 1 ATOM 3811 O OH . TYR A 0 486 . 30.726 11.424 -16.961 1.00 78.12 486 A 1 ATOM 3812 C CZ . TYR A 0 486 . 30.250 11.294 -15.701 1.00 78.12 486 A 1 ATOM 3813 N N . SER A 0 487 . 28.474 13.597 -10.413 1.00 74.56 487 A 1 ATOM 3814 C CA . SER A 0 487 . 28.899 14.990 -10.421 1.00 74.56 487 A 1 ATOM 3815 C C . SER A 0 487 . 30.396 15.038 -10.690 1.00 74.56 487 A 1 ATOM 3816 C CB . SER A 0 487 . 28.552 15.658 -9.089 1.00 74.56 487 A 1 ATOM 3817 O O . SER A 0 487 . 31.180 14.503 -9.910 1.00 74.56 487 A 1 ATOM 3818 O OG . SER A 0 487 . 27.152 15.627 -8.881 1.00 74.56 487 A 1 ATOM 3819 N N . VAL A 0 488 . 30.800 15.685 -11.781 1.00 74.69 488 A 1 ATOM 3820 C CA . VAL A 0 488 . 32.210 15.978 -12.068 1.00 74.69 488 A 1 ATOM 3821 C C . VAL A 0 488 . 32.498 17.377 -11.593 1.00 74.69 488 A 1 ATOM 3822 C CB . VAL A 0 488 . 32.547 15.899 -13.563 1.00 74.69 488 A 1 ATOM 3823 O O . VAL A 0 488 . 31.893 18.313 -12.098 1.00 74.69 488 A 1 ATOM 3824 C CG1 . VAL A 0 488 . 34.052 16.081 -13.801 1.00 74.69 488 A 1 ATOM 3825 C CG2 . VAL A 0 488 . 32.164 14.540 -14.106 1.00 74.69 488 A 1 ATOM 3826 N N . CYS A 0 489 . 33.413 17.526 -10.649 1.00 78.89 489 A 1 ATOM 3827 C CA . CYS A 0 489 . 33.827 18.829 -10.157 1.00 78.89 489 A 1 ATOM 3828 C C . CYS A 0 489 . 35.222 19.164 -10.665 1.00 78.89 489 A 1 ATOM 3829 C CB . CYS A 0 489 . 33.722 18.838 -8.635 1.00 78.89 489 A 1 ATOM 3830 O O . CYS A 0 489 . 36.132 18.342 -10.544 1.00 78.89 489 A 1 ATOM 3831 S SG . CYS A 0 489 . 32.074 18.476 -7.958 1.00 78.89 489 A 1 ATOM 3832 N N . ASP A 0 490 . 35.389 20.375 -11.187 1.00 75.31 490 A 1 ATOM 3833 C CA . ASP A 0 490 . 36.706 20.911 -11.508 1.00 75.31 490 A 1 ATOM 3834 C C . ASP A 0 490 . 37.586 20.961 -10.253 1.00 75.31 490 A 1 ATOM 3835 C CB . ASP A 0 490 . 36.578 22.308 -12.134 1.00 75.31 490 A 1 ATOM 3836 O O . ASP A 0 490 . 37.101 21.083 -9.120 1.00 75.31 490 A 1 ATOM 3837 C CG . ASP A 0 490 . 36.071 22.296 -13.579 1.00 75.31 490 A 1 ATOM 3838 O OD1 . ASP A 0 490 . 36.205 21.247 -14.249 1.00 75.31 490 A 1 ATOM 3839 O OD2 . ASP A 0 490 . 35.633 23.379 -14.021 1.00 75.31 490 A 1 ATOM 3840 N N . GLU A 0 491 . 38.905 20.882 -10.440 1.00 69.57 491 A 1 ATOM 3841 C CA . GLU A 0 491 . 39.838 20.997 -9.324 1.00 69.57 491 A 1 ATOM 3842 C C . GLU A 0 491 . 39.637 22.321 -8.577 1.00 69.57 491 A 1 ATOM 3843 C CB . GLU A 0 491 . 41.300 20.852 -9.761 1.00 69.57 491 A 1 ATOM 3844 O O . GLU A 0 491 . 39.540 23.408 -9.156 1.00 69.57 491 A 1 ATOM 3845 C CG . GLU A 0 491 . 41.677 19.404 -10.107 1.00 69.57 491 A 1 ATOM 3846 C CD . GLU A 0 491 . 43.195 19.208 -10.280 1.00 69.57 491 A 1 ATOM 3847 O OE1 . GLU A 0 491 . 43.614 18.033 -10.362 1.00 69.57 491 A 1 ATOM 3848 O OE2 . GLU A 0 491 . 43.936 20.219 -10.282 1.00 69.57 491 A 1 ATOM 3849 N N . LYS A 0 492 . 39.590 22.230 -7.245 1.00 66.66 492 A 1 ATOM 3850 C CA . LYS A 0 492 . 39.396 23.386 -6.373 1.00 66.66 492 A 1 ATOM 3851 C C . LYS A 0 492 . 40.552 24.373 -6.551 1.00 66.66 492 A 1 ATOM 3852 C CB . LYS A 0 492 . 39.244 22.896 -4.927 1.00 66.66 492 A 1 ATOM 3853 O O . LYS A 0 492 . 41.660 24.143 -6.071 1.00 66.66 492 A 1 ATOM 3854 C CG . LYS A 0 492 . 38.912 24.045 -3.968 1.00 66.66 492 A 1 ATOM 3855 C CD . LYS A 0 492 . 38.691 23.504 -2.552 1.00 66.66 492 A 1 ATOM 3856 C CE . LYS A 0 492 . 38.311 24.657 -1.621 1.00 66.66 492 A 1 ATOM 3857 N NZ . LYS A 0 492 . 38.053 24.177 -0.242 1.00 66.66 492 A 1 ATOM 3858 N N . SER A 0 493 . 40.278 25.514 -7.174 1.00 65.11 493 A 1 ATOM 3859 C CA . SER A 0 493 . 41.204 26.647 -7.200 1.00 65.11 493 A 1 ATOM 3860 C C . SER A 0 493 . 41.132 27.414 -5.875 1.00 65.11 493 A 1 ATOM 3861 C CB . SER A 0 493 . 40.883 27.550 -8.388 1.00 65.11 493 A 1 ATOM 3862 O O . SER A 0 493 . 40.057 27.567 -5.302 1.00 65.11 493 A 1 ATOM 3863 O OG . SER A 0 493 . 41.858 28.571 -8.502 1.00 65.11 493 A 1 ATOM 3864 N N . TRP A 0 494 . 42.257 27.952 -5.388 1.00 72.24 494 A 1 ATOM 3865 C CA . TRP A 0 494 . 42.330 28.700 -4.117 1.00 72.24 494 A 1 ATOM 3866 C C . TRP A 0 494 . 41.273 29.823 -4.007 1.00 72.24 494 A 1 ATOM 3867 C CB . TRP A 0 494 . 43.771 29.231 -3.951 1.00 72.24 494 A 1 ATOM 3868 O O . TRP A 0 494 . 40.818 30.130 -2.908 1.00 72.24 494 A 1 ATOM 3869 C CG . TRP A 0 494 . 43.989 30.328 -2.947 1.00 72.24 494 A 1 ATOM 3870 C CD1 . TRP A 0 494 . 43.519 31.577 -3.090 1.00 72.24 494 A 1 ATOM 3871 C CD2 . TRP A 0 494 . 44.671 30.345 -1.655 1.00 72.24 494 A 1 ATOM 3872 C CE2 . TRP A 0 494 . 44.573 31.663 -1.103 1.00 72.24 494 A 1 ATOM 3873 C CE3 . TRP A 0 494 . 45.345 29.384 -0.877 1.00 72.24 494 A 1 ATOM 3874 N NE1 . TRP A 0 494 . 43.860 32.372 -2.028 1.00 72.24 494 A 1 ATOM 3875 C CH2 . TRP A 0 494 . 45.776 31.033 0.884 1.00 72.24 494 A 1 ATOM 3876 C CZ2 . TRP A 0 494 . 45.113 32.017 0.137 1.00 72.24 494 A 1 ATOM 3877 C CZ3 . TRP A 0 494 . 45.888 29.724 0.378 1.00 72.24 494 A 1 ATOM 3878 N N . PHE A 0 495 . 40.861 30.422 -5.132 1.00 70.80 495 A 1 ATOM 3879 C CA . PHE A 0 495 . 39.918 31.550 -5.171 1.00 70.80 495 A 1 ATOM 3880 C C . PHE A 0 495 . 38.502 31.193 -5.649 1.00 70.80 495 A 1 ATOM 3881 C CB . PHE A 0 495 . 40.499 32.669 -6.051 1.00 70.80 495 A 1 ATOM 3882 O O . PHE A 0 495 . 37.659 32.087 -5.721 1.00 70.80 495 A 1 ATOM 3883 C CG . PHE A 0 495 . 41.818 33.236 -5.574 1.00 70.80 495 A 1 ATOM 3884 C CD1 . PHE A 0 495 . 41.849 34.119 -4.475 1.00 70.80 495 A 1 ATOM 3885 C CD2 . PHE A 0 495 . 43.023 32.847 -6.194 1.00 70.80 495 A 1 ATOM 3886 C CE1 . PHE A 0 495 . 43.078 34.615 -4.002 1.00 70.80 495 A 1 ATOM 3887 C CE2 . PHE A 0 495 . 44.253 33.325 -5.705 1.00 70.80 495 A 1 ATOM 3888 C CZ . PHE A 0 495 . 44.281 34.211 -4.612 1.00 70.80 495 A 1 ATOM 3889 N N . LYS A 0 496 . 38.223 29.939 -6.028 1.00 63.62 496 A 1 ATOM 3890 C CA . LYS A 0 496 . 36.924 29.554 -6.600 1.00 63.62 496 A 1 ATOM 3891 C C . LYS A 0 496 . 36.438 28.235 -6.018 1.00 63.62 496 A 1 ATOM 3892 C CB . LYS A 0 496 . 36.987 29.481 -8.135 1.00 63.62 496 A 1 ATOM 3893 O O . LYS A 0 496 . 37.196 27.275 -5.908 1.00 63.62 496 A 1 ATOM 3894 C CG . LYS A 0 496 . 37.151 30.860 -8.796 1.00 63.62 496 A 1 ATOM 3895 C CD . LYS A 0 496 . 37.086 30.722 -10.321 1.00 63.62 496 A 1 ATOM 3896 C CE . LYS A 0 496 . 37.179 32.082 -11.018 1.00 63.62 496 A 1 ATOM 3897 N NZ . LYS A 0 496 . 37.040 31.917 -12.487 1.00 63.62 496 A 1 ATOM 3898 N N . ASN A 0 497 . 35.153 28.192 -5.678 1.00 65.95 497 A 1 ATOM 3899 C CA . ASN A 0 497 . 34.494 26.922 -5.408 1.00 65.95 497 A 1 ATOM 3900 C C . ASN A 0 497 . 34.565 26.057 -6.674 1.00 65.95 497 A 1 ATOM 3901 C CB . ASN A 0 497 . 33.051 27.164 -4.942 1.00 65.95 497 A 1 ATOM 3902 O O . ASN A 0 497 . 34.448 26.611 -7.770 1.00 65.95 497 A 1 ATOM 3903 C CG . ASN A 0 497 . 32.982 27.738 -3.538 1.00 65.95 497 A 1 ATOM 3904 N ND2 . ASN A 0 497 . 31.864 28.318 -3.172 1.00 65.95 497 A 1 ATOM 3905 O OD1 . ASN A 0 497 . 33.913 27.667 -2.751 1.00 65.95 497 A 1 ATOM 3906 N N . PRO A 0 498 . 34.798 24.742 -6.532 1.00 68.74 498 A 1 ATOM 3907 C CA . PRO A 0 498 . 34.874 23.853 -7.678 1.00 68.74 498 A 1 ATOM 3908 C C . PRO A 0 498 . 33.547 23.908 -8.439 1.00 68.74 498 A 1 ATOM 3909 C CB . PRO A 0 498 . 35.187 22.475 -7.095 1.00 68.74 498 A 1 ATOM 3910 O O . PRO A 0 498 . 32.475 23.789 -7.840 1.00 68.74 498 A 1 ATOM 3911 C CG . PRO A 0 498 . 34.617 22.531 -5.681 1.00 68.74 498 A 1 ATOM 3912 C CD . PRO A 0 498 . 34.842 23.988 -5.288 1.00 68.74 498 A 1 ATOM 3913 N N . GLU A 0 499 . 33.621 24.150 -9.744 1.00 71.31 499 A 1 ATOM 3914 C CA . GLU A 0 499 . 32.450 24.120 -10.608 1.00 71.31 499 A 1 ATOM 3915 C C . GLU A 0 499 . 32.141 22.656 -10.899 1.00 71.31 499 A 1 ATOM 3916 C CB . GLU A 0 499 . 32.687 24.976 -11.861 1.00 71.31 499 A 1 ATOM 3917 O O . GLU A 0 499 . 32.963 21.930 -11.452 1.00 71.31 499 A 1 ATOM 3918 C CG . GLU A 0 499 . 31.397 25.169 -12.677 1.00 71.31 499 A 1 ATOM 3919 C CD . GLU A 0 499 . 31.491 26.283 -13.740 1.00 71.31 499 A 1 ATOM 3920 O OE1 . GLU A 0 499 . 30.453 26.524 -14.399 1.00 71.31 499 A 1 ATOM 3921 O OE2 . GLU A 0 499 . 32.542 26.962 -13.835 1.00 71.31 499 A 1 ATOM 3922 N N . CYS A 0 500 . 30.984 22.193 -10.434 1.00 72.57 500 A 1 ATOM 3923 C CA . CYS A 0 500 . 30.541 20.833 -10.685 1.00 72.57 500 A 1 ATOM 3924 C C . CYS A 0 500 . 29.605 20.806 -11.892 1.00 72.57 500 A 1 ATOM 3925 C CB . CYS A 0 500 . 29.957 20.213 -9.411 1.00 72.57 500 A 1 ATOM 3926 O O . CYS A 0 500 . 28.806 21.718 -12.076 1.00 72.57 500 A 1 ATOM 3927 S SG . CYS A 0 500 . 31.053 20.245 -7.958 1.00 72.57 500 A 1 ATOM 3928 N N . THR A 0 501 . 29.653 19.752 -12.691 1.00 73.87 501 A 1 ATOM 3929 C CA . THR A 0 501 . 28.676 19.459 -13.737 1.00 73.87 501 A 1 ATOM 3930 C C . THR A 0 501 . 28.088 18.084 -13.468 1.00 73.87 501 A 1 ATOM 3931 C CB . THR A 0 501 . 29.269 19.561 -15.151 1.00 73.87 501 A 1 ATOM 3932 O O . THR A 0 501 . 28.812 17.104 -13.290 1.00 73.87 501 A 1 ATOM 3933 C CG2 . THR A 0 501 . 29.708 20.986 -15.482 1.00 73.87 501 A 1 ATOM 3934 O OG1 . THR A 0 501 . 30.384 18.722 -15.333 1.00 73.87 501 A 1 ATOM 3935 N N . THR A 0 502 . 26.761 18.013 -13.387 1.00 76.47 502 A 1 ATOM 3936 C CA . THR A 0 502 . 26.067 16.743 -13.176 1.00 76.47 502 A 1 ATOM 3937 C C . THR A 0 502 . 25.759 16.108 -14.520 1.00 76.47 502 A 1 ATOM 3938 C CB . THR A 0 502 . 24.790 16.900 -12.347 1.00 76.47 502 A 1 ATOM 3939 O O . THR A 0 502 . 25.072 16.699 -15.353 1.00 76.47 502 A 1 ATOM 3940 C CG2 . THR A 0 502 . 24.224 15.526 -11.982 1.00 76.47 502 A 1 ATOM 3941 O OG1 . THR A 0 502 . 25.060 17.577 -11.140 1.00 76.47 502 A 1 ATOM 3942 N N . GLN A 0 503 . 26.242 14.889 -14.728 1.00 79.57 503 A 1 ATOM 3943 C CA . GLN A 0 503 . 25.972 14.115 -15.930 1.00 79.57 503 A 1 ATOM 3944 C C . GLN A 0 503 . 25.124 12.901 -15.566 1.00 79.57 503 A 1 ATOM 3945 C CB . GLN A 0 503 . 27.277 13.746 -16.640 1.00 79.57 503 A 1 ATOM 3946 O O . GLN A 0 503 . 25.361 12.243 -14.555 1.00 79.57 503 A 1 ATOM 3947 C CG . GLN A 0 503 . 28.126 14.988 -16.967 1.00 79.57 503 A 1 ATOM 3948 C CD . GLN A 0 503 . 29.327 14.695 -17.857 1.00 79.57 503 A 1 ATOM 3949 N NE2 . GLN A 0 503 . 30.111 15.685 -18.210 1.00 79.57 503 A 1 ATOM 3950 O OE1 . GLN A 0 503 . 29.583 13.596 -18.292 1.00 79.57 503 A 1 ATOM 3951 N N . CYS A 0 504 . 24.104 12.626 -16.378 1.00 82.61 504 A 1 ATOM 3952 C CA . CYS A 0 504 . 23.105 11.600 -16.102 1.00 82.61 504 A 1 ATOM 3953 C C . CYS A 0 504 . 22.870 10.711 -17.323 1.00 82.61 504 A 1 ATOM 3954 C CB . CYS A 0 504 . 21.786 12.263 -15.691 1.00 82.61 504 A 1 ATOM 3955 O O . CYS A 0 504 . 22.812 11.211 -18.446 1.00 82.61 504 A 1 ATOM 3956 S SG . CYS A 0 504 . 21.774 13.186 -14.133 1.00 82.61 504 A 1 ATOM 3957 N N . ALA A 0 505 . 22.640 9.420 -17.086 1.00 86.77 505 A 1 ATOM 3958 C CA . ALA A 0 505 . 22.047 8.517 -18.067 1.00 86.77 505 A 1 ATOM 3959 C C . ALA A 0 505 . 20.523 8.668 -18.049 1.00 86.77 505 A 1 ATOM 3960 C CB . ALA A 0 505 . 22.476 7.075 -17.782 1.00 86.77 505 A 1 ATOM 3961 O O . ALA A 0 505 . 19.876 8.428 -17.023 1.00 86.77 505 A 1 ATOM 3962 N N . ILE A 0 506 . 19.957 9.060 -19.190 1.00 86.66 506 A 1 ATOM 3963 C CA . ILE A 0 506 . 18.517 9.231 -19.388 1.00 86.66 506 A 1 ATOM 3964 C C . ILE A 0 506 . 18.037 8.234 -20.435 1.00 86.66 506 A 1 ATOM 3965 C CB . ILE A 0 506 . 18.161 10.680 -19.779 1.00 86.66 506 A 1 ATOM 3966 O O . ILE A 0 506 . 18.490 8.269 -21.579 1.00 86.66 506 A 1 ATOM 3967 C CG1 . ILE A 0 506 . 18.725 11.681 -18.746 1.00 86.66 506 A 1 ATOM 3968 C CG2 . ILE A 0 506 . 16.633 10.817 -19.937 1.00 86.66 506 A 1 ATOM 3969 C CD1 . ILE A 0 506 . 18.412 13.149 -19.054 1.00 86.66 506 A 1 ATOM 3970 N N . THR A 0 507 . 17.111 7.363 -20.048 1.00 88.81 507 A 1 ATOM 3971 C CA . THR A 0 507 . 16.602 6.286 -20.899 1.00 88.81 507 A 1 ATOM 3972 C C . THR A 0 507 . 15.210 6.555 -21.440 1.00 88.81 507 A 1 ATOM 3973 C CB . THR A 0 507 . 16.580 4.943 -20.172 1.00 88.81 507 A 1 ATOM 3974 O O . THR A 0 507 . 14.350 7.072 -20.727 1.00 88.81 507 A 1 ATOM 3975 C CG2 . THR A 0 507 . 17.994 4.435 -19.917 1.00 88.81 507 A 1 ATOM 3976 O OG1 . THR A 0 507 . 15.883 5.060 -18.955 1.00 88.81 507 A 1 ATOM 3977 N N . GLU A 0 508 . 14.968 6.098 -22.665 1.00 88.65 508 A 1 ATOM 3978 C CA . GLU A 0 508 . 13.658 6.086 -23.314 1.00 88.65 508 A 1 ATOM 3979 C C . GLU A 0 508 . 13.334 4.685 -23.822 1.00 88.65 508 A 1 ATOM 3980 C CB . GLU A 0 508 . 13.652 7.021 -24.516 1.00 88.65 508 A 1 ATOM 3981 O O . GLU A 0 508 . 14.082 4.114 -24.619 1.00 88.65 508 A 1 ATOM 3982 C CG . GLU A 0 508 . 13.806 8.494 -24.162 1.00 88.65 508 A 1 ATOM 3983 C CD . GLU A 0 508 . 13.818 9.364 -25.422 1.00 88.65 508 A 1 ATOM 3984 O OE1 . GLU A 0 508 . 13.676 10.591 -25.236 1.00 88.65 508 A 1 ATOM 3985 O OE2 . GLU A 0 508 . 13.957 8.800 -26.540 1.00 88.65 508 A 1 ATOM 3986 N N . SER A 0 509 . 12.206 4.138 -23.382 1.00 92.06 509 A 1 ATOM 3987 C CA . SER A 0 509 . 11.797 2.770 -23.696 1.00 92.06 509 A 1 ATOM 3988 C C . SER A 0 509 . 10.719 2.735 -24.776 1.00 92.06 509 A 1 ATOM 3989 C CB . SER A 0 509 . 11.263 2.088 -22.442 1.00 92.06 509 A 1 ATOM 3990 O O . SER A 0 509 . 9.735 3.472 -24.698 1.00 92.06 509 A 1 ATOM 3991 O OG . SER A 0 509 . 12.116 2.235 -21.321 1.00 92.06 509 A 1 ATOM 3992 N N . TYR A 0 510 . 10.852 1.826 -25.739 1.00 94.07 510 A 1 ATOM 3993 C CA . TYR A 0 510 . 9.959 1.691 -26.887 1.00 94.07 510 A 1 ATOM 3994 C C . TYR A 0 510 . 9.512 0.243 -27.081 1.00 94.07 510 A 1 ATOM 3995 C CB . TYR A 0 510 . 10.661 2.190 -28.154 1.00 94.07 510 A 1 ATOM 3996 O O . TYR A 0 510 . 10.249 -0.703 -26.795 1.00 94.07 510 A 1 ATOM 3997 C CG . TYR A 0 510 . 11.013 3.667 -28.167 1.00 94.07 510 A 1 ATOM 3998 C CD1 . TYR A 0 510 . 10.203 4.587 -28.860 1.00 94.07 510 A 1 ATOM 3999 C CD2 . TYR A 0 510 . 12.175 4.121 -27.511 1.00 94.07 510 A 1 ATOM 4000 C CE1 . TYR A 0 510 . 10.539 5.956 -28.870 1.00 94.07 510 A 1 ATOM 4001 C CE2 . TYR A 0 510 . 12.509 5.489 -27.518 1.00 94.07 510 A 1 ATOM 4002 O OH . TYR A 0 510 . 11.995 7.741 -28.206 1.00 94.07 510 A 1 ATOM 4003 C CZ . TYR A 0 510 . 11.682 6.418 -28.179 1.00 94.07 510 A 1 ATOM 4004 N N . TRP A 0 511 . 8.313 0.077 -27.634 1.00 94.20 511 A 1 ATOM 4005 C CA . TRP A 0 511 . 7.830 -1.197 -28.154 1.00 94.20 511 A 1 ATOM 4006 C C . TRP A 0 511 . 7.462 -1.066 -29.629 1.00 94.20 511 A 1 ATOM 4007 C CB . TRP A 0 511 . 6.670 -1.727 -27.309 1.00 94.20 511 A 1 ATOM 4008 O O . TRP A 0 511 . 7.064 0.001 -30.099 1.00 94.20 511 A 1 ATOM 4009 C CG . TRP A 0 511 . 5.352 -1.035 -27.483 1.00 94.20 511 A 1 ATOM 4010 C CD1 . TRP A 0 511 . 5.034 0.194 -27.020 1.00 94.20 511 A 1 ATOM 4011 C CD2 . TRP A 0 511 . 4.158 -1.519 -28.171 1.00 94.20 511 A 1 ATOM 4012 C CE2 . TRP A 0 511 . 3.129 -0.546 -28.018 1.00 94.20 511 A 1 ATOM 4013 C CE3 . TRP A 0 511 . 3.829 -2.685 -28.897 1.00 94.20 511 A 1 ATOM 4014 N NE1 . TRP A 0 511 . 3.714 0.474 -27.305 1.00 94.20 511 A 1 ATOM 4015 C CH2 . TRP A 0 511 . 1.536 -1.909 -29.222 1.00 94.20 511 A 1 ATOM 4016 C CZ2 . TRP A 0 511 . 1.836 -0.736 -28.514 1.00 94.20 511 A 1 ATOM 4017 C CZ3 . TRP A 0 511 . 2.534 -2.880 -29.417 1.00 94.20 511 A 1 ATOM 4018 N N . CYS A 0 512 . 7.609 -2.162 -30.364 1.00 93.97 512 A 1 ATOM 4019 C CA . CYS A 0 512 . 7.341 -2.208 -31.790 1.00 93.97 512 A 1 ATOM 4020 C C . CYS A 0 512 . 5.929 -2.735 -32.038 1.00 93.97 512 A 1 ATOM 4021 C CB . CYS A 0 512 . 8.432 -3.053 -32.438 1.00 93.97 512 A 1 ATOM 4022 O O . CYS A 0 512 . 5.679 -3.944 -31.980 1.00 93.97 512 A 1 ATOM 4023 S SG . CYS A 0 512 . 10.073 -2.309 -32.320 1.00 93.97 512 A 1 ATOM 4024 N N . SER A 0 513 . 5.006 -1.813 -32.311 1.00 90.82 513 A 1 ATOM 4025 C CA . SER A 0 513 . 3.639 -2.140 -32.712 1.00 90.82 513 A 1 ATOM 4026 C C . SER A 0 513 . 3.588 -2.439 -34.197 1.00 90.82 513 A 1 ATOM 4027 C CB . SER A 0 513 . 2.684 -0.986 -32.426 1.00 90.82 513 A 1 ATOM 4028 O O . SER A 0 513 . 4.296 -1.810 -34.975 1.00 90.82 513 A 1 ATOM 4029 O OG . SER A 0 513 . 1.388 -1.368 -32.850 1.00 90.82 513 A 1 ATOM 4030 N N . ARG A 0 514 . 2.705 -3.342 -34.621 1.00 86.49 514 A 1 ATOM 4031 C CA . ARG A 0 514 . 2.396 -3.488 -36.044 1.00 86.49 514 A 1 ATOM 4032 C C . ARG A 0 514 . 1.909 -2.148 -36.598 1.00 86.49 514 A 1 ATOM 4033 C CB . ARG A 0 514 . 1.361 -4.602 -36.216 1.00 86.49 514 A 1 ATOM 4034 O O . ARG A 0 514 . 1.094 -1.493 -35.944 1.00 86.49 514 A 1 ATOM 4035 C CG . ARG A 0 514 . 1.284 -5.013 -37.683 1.00 86.49 514 A 1 ATOM 4036 C CD . ARG A 0 514 . 0.432 -6.271 -37.850 1.00 86.49 514 A 1 ATOM 4037 N NE . ARG A 0 514 . 0.741 -6.863 -39.153 1.00 86.49 514 A 1 ATOM 4038 N NH1 . ARG A 0 514 . 0.091 -9.053 -38.797 1.00 86.49 514 A 1 ATOM 4039 N NH2 . ARG A 0 514 . 1.407 -8.521 -40.498 1.00 86.49 514 A 1 ATOM 4040 C CZ . ARG A 0 514 . 0.730 -8.139 -39.468 1.00 86.49 514 A 1 ATOM 4041 N N . ASP A 0 515 . 2.424 -1.737 -37.754 1.00 82.45 515 A 1 ATOM 4042 C CA . ASP A 0 515 . 2.068 -0.446 -38.345 1.00 82.45 515 A 1 ATOM 4043 C C . ASP A 0 515 . 0.595 -0.465 -38.809 1.00 82.45 515 A 1 ATOM 4044 C CB . ASP A 0 515 . 3.036 -0.091 -39.482 1.00 82.45 515 A 1 ATOM 4045 O O . ASP A 0 515 . 0.240 -1.253 -39.698 1.00 82.45 515 A 1 ATOM 4046 C CG . ASP A 0 515 . 2.811 1.311 -40.066 1.00 82.45 515 A 1 ATOM 4047 O OD1 . ASP A 0 515 . 1.709 1.884 -39.896 1.00 82.45 515 A 1 ATOM 4048 O OD2 . ASP A 0 515 . 3.731 1.835 -40.719 1.00 82.45 515 A 1 ATOM 4049 N N . PRO A 0 516 . -0.281 0.379 -38.225 1.00 74.51 516 A 1 ATOM 4050 C CA . PRO A 0 516 . -1.691 0.411 -38.584 1.00 74.51 516 A 1 ATOM 4051 C C . PRO A 0 516 . -1.937 0.834 -40.038 1.00 74.51 516 A 1 ATOM 4052 C CB . PRO A 0 516 . -2.361 1.342 -37.567 1.00 74.51 516 A 1 ATOM 4053 O O . PRO A 0 516 . -2.930 0.413 -40.635 1.00 74.51 516 A 1 ATOM 4054 C CG . PRO A 0 516 . -1.231 2.257 -37.113 1.00 74.51 516 A 1 ATOM 4055 C CD . PRO A 0 516 . -0.006 1.353 -37.177 1.00 74.51 516 A 1 ATOM 4056 N N . SER A 0 517 . -1.032 1.617 -40.633 1.00 70.94 517 A 1 ATOM 4057 C CA . SER A 0 517 . -1.179 2.148 -41.991 1.00 70.94 517 A 1 ATOM 4058 C C . SER A 0 517 . -1.088 1.069 -43.079 1.00 70.94 517 A 1 ATOM 4059 C CB . SER A 0 517 . -0.135 3.246 -42.229 1.00 70.94 517 A 1 ATOM 4060 O O . SER A 0 517 . -1.746 1.182 -44.118 1.00 70.94 517 A 1 ATOM 4061 O OG . SER A 0 517 . 1.156 2.699 -42.352 1.00 70.94 517 A 1 ATOM 4062 N N . LEU A 0 518 . -0.352 -0.019 -42.821 1.00 69.11 518 A 1 ATOM 4063 C CA . LEU A 0 518 . -0.123 -1.096 -43.789 1.00 69.11 518 A 1 ATOM 4064 C C . LEU A 0 518 . -1.364 -1.976 -44.015 1.00 69.11 518 A 1 ATOM 4065 C CB . LEU A 0 518 . 1.085 -1.932 -43.326 1.00 69.11 518 A 1 ATOM 4066 O O . LEU A 0 518 . -1.519 -2.546 -45.095 1.00 69.11 518 A 1 ATOM 4067 C CG . LEU A 0 518 . 2.435 -1.194 -43.426 1.00 69.11 518 A 1 ATOM 4068 C CD1 . LEU A 0 518 . 3.528 -2.003 -42.733 1.00 69.11 518 A 1 ATOM 4069 C CD2 . LEU A 0 518 . 2.882 -1.011 -44.880 1.00 69.11 518 A 1 ATOM 4070 N N . SER A 0 519 . -2.276 -2.050 -43.039 1.00 55.59 519 A 1 ATOM 4071 C CA . SER A 0 519 . -3.436 -2.964 -43.041 1.00 55.59 519 A 1 ATOM 4072 C C . SER A 0 519 . -4.422 -2.777 -44.196 1.00 55.59 519 A 1 ATOM 4073 C CB . SER A 0 519 . -4.202 -2.831 -41.727 1.00 55.59 519 A 1 ATOM 4074 O O . SER A 0 519 . -5.121 -3.715 -44.565 1.00 55.59 519 A 1 ATOM 4075 O OG . SER A 0 519 . -4.698 -1.514 -41.549 1.00 55.59 519 A 1 ATOM 4076 N N . SER A 0 520 . -4.438 -1.601 -44.819 1.00 49.59 520 A 1 ATOM 4077 C CA . SER A 0 520 . -5.386 -1.266 -45.888 1.00 49.59 520 A 1 ATOM 4078 C C . SER A 0 520 . -5.064 -1.880 -47.259 1.00 49.59 520 A 1 ATOM 4079 C CB . SER A 0 520 . -5.551 0.257 -45.968 1.00 49.59 520 A 1 ATOM 4080 O O . SER A 0 520 . -5.854 -1.729 -48.186 1.00 49.59 520 A 1 ATOM 4081 O OG . SER A 0 520 . -4.320 0.942 -46.168 1.00 49.59 520 A 1 ATOM 4082 N N . SER A 0 521 . -3.927 -2.570 -47.419 1.00 43.74 521 A 1 ATOM 4083 C CA . SER A 0 521 . -3.415 -2.942 -48.751 1.00 43.74 521 A 1 ATOM 4084 C C . SER A 0 521 . -3.262 -4.439 -49.031 1.00 43.74 521 A 1 ATOM 4085 C CB . SER A 0 521 . -2.129 -2.172 -49.044 1.00 43.74 521 A 1 ATOM 4086 O O . SER A 0 521 . -2.944 -4.811 -50.157 1.00 43.74 521 A 1 ATOM 4087 O OG . SER A 0 521 . -1.112 -2.503 -48.119 1.00 43.74 521 A 1 ATOM 4088 N N . SER A 0 522 . -3.525 -5.331 -48.075 1.00 38.18 522 A 1 ATOM 4089 C CA . SER A 0 522 . -3.674 -6.755 -48.396 1.00 38.18 522 A 1 ATOM 4090 C C . SER A 0 522 . -4.381 -7.520 -47.286 1.00 38.18 522 A 1 ATOM 4091 C CB . SER A 0 522 . -2.336 -7.423 -48.769 1.00 38.18 522 A 1 ATOM 4092 O O . SER A 0 522 . -3.925 -7.586 -46.148 1.00 38.18 522 A 1 ATOM 4093 O OG . SER A 0 522 . -1.231 -6.880 -48.090 1.00 38.18 522 A 1 ATOM 4094 N N . SER A 0 523 . -5.458 -8.203 -47.664 1.00 42.65 523 A 1 ATOM 4095 C CA . SER A 0 523 . -6.187 -9.187 -46.857 1.00 42.65 523 A 1 ATOM 4096 C C . SER A 0 523 . -5.323 -10.352 -46.342 1.00 42.65 523 A 1 ATOM 4097 C CB . SER A 0 523 . -7.341 -9.724 -47.714 1.00 42.65 523 A 1 ATOM 4098 O O . SER A 0 523 . -5.820 -11.185 -45.598 1.00 42.65 523 A 1 ATOM 4099 O OG . SER A 0 523 . -6.847 -10.171 -48.968 1.00 42.65 523 A 1 ATOM 4100 N N . ASN A 0 524 . -4.033 -10.398 -46.695 1.00 45.24 524 A 1 ATOM 4101 C CA . ASN A 0 524 . -3.077 -11.429 -46.297 1.00 45.24 524 A 1 ATOM 4102 C C . ASN A 0 524 . -2.013 -10.927 -45.304 1.00 45.24 524 A 1 ATOM 4103 C CB . ASN A 0 524 . -2.447 -12.034 -47.565 1.00 45.24 524 A 1 ATOM 4104 O O . ASN A 0 524 . -1.091 -11.669 -44.984 1.00 45.24 524 A 1 ATOM 4105 C CG . ASN A 0 524 . -3.433 -12.807 -48.426 1.00 45.24 524 A 1 ATOM 4106 N ND2 . ASN A 0 524 . -3.026 -13.215 -49.604 1.00 45.24 524 A 1 ATOM 4107 O OD1 . ASN A 0 524 . -4.580 -13.034 -48.096 1.00 45.24 524 A 1 ATOM 4108 N N . ILE A 0 525 . -2.095 -9.694 -44.789 1.00 48.16 525 A 1 ATOM 4109 C CA . ILE A 0 525 . -1.074 -9.183 -43.851 1.00 48.16 525 A 1 ATOM 4110 C C . ILE A 0 525 . -1.083 -9.970 -42.533 1.00 48.16 525 A 1 ATOM 4111 C CB . ILE A 0 525 . -1.219 -7.650 -43.684 1.00 48.16 525 A 1 ATOM 4112 O O . ILE A 0 525 . -0.029 -10.188 -41.942 1.00 48.16 525 A 1 ATOM 4113 C CG1 . ILE A 0 525 . -0.737 -6.998 -44.989 1.00 48.16 525 A 1 ATOM 4114 C CG2 . ILE A 0 525 . -0.420 -7.068 -42.513 1.00 48.16 525 A 1 ATOM 4115 C CD1 . ILE A 0 525 . -0.936 -5.484 -45.075 1.00 48.16 525 A 1 ATOM 4116 N N . LEU A 0 526 . -2.228 -10.487 -42.089 1.00 50.72 526 A 1 ATOM 4117 C CA . LEU A 0 526 . -2.285 -11.338 -40.896 1.00 50.72 526 A 1 ATOM 4118 C C . LEU A 0 526 . -1.633 -12.720 -41.077 1.00 50.72 526 A 1 ATOM 4119 C CB . LEU A 0 526 . -3.739 -11.404 -40.405 1.00 50.72 526 A 1 ATOM 4120 O O . LEU A 0 526 . -1.205 -13.282 -40.076 1.00 50.72 526 A 1 ATOM 4121 C CG . LEU A 0 526 . -4.041 -10.231 -39.448 1.00 50.72 526 A 1 ATOM 4122 C CD1 . LEU A 0 526 . -5.421 -9.633 -39.700 1.00 50.72 526 A 1 ATOM 4123 C CD2 . LEU A 0 526 . -3.956 -10.697 -37.996 1.00 50.72 526 A 1 ATOM 4124 N N . ASP A 0 527 . -1.454 -13.192 -42.312 1.00 47.18 527 A 1 ATOM 4125 C CA . ASP A 0 527 . -0.961 -14.546 -42.601 1.00 47.18 527 A 1 ATOM 4126 C C . ASP A 0 527 . 0.494 -14.611 -43.103 1.00 47.18 527 A 1 ATOM 4127 C CB . ASP A 0 527 . -1.927 -15.235 -43.591 1.00 47.18 527 A 1 ATOM 4128 O O . ASP A 0 527 . 1.036 -15.705 -43.211 1.00 47.18 527 A 1 ATOM 4129 C CG . ASP A 0 527 . -3.108 -15.955 -42.923 1.00 47.18 527 A 1 ATOM 4130 O OD1 . ASP A 0 527 . -3.015 -16.287 -41.721 1.00 47.18 527 A 1 ATOM 4131 O OD2 . ASP A 0 527 . -4.111 -16.178 -43.638 1.00 47.18 527 A 1 ATOM 4132 N N . ASN A 0 528 . 1.158 -13.483 -43.408 1.00 46.94 528 A 1 ATOM 4133 C CA . ASN A 0 528 . 2.339 -13.525 -44.292 1.00 46.94 528 A 1 ATOM 4134 C C . ASN A 0 528 . 3.601 -12.752 -43.856 1.00 46.94 528 A 1 ATOM 4135 C CB . ASN A 0 528 . 1.877 -13.228 -45.738 1.00 46.94 528 A 1 ATOM 4136 O O . ASN A 0 528 . 4.346 -12.256 -44.700 1.00 46.94 528 A 1 ATOM 4137 C CG . ASN A 0 528 . 1.998 -14.412 -46.682 1.00 46.94 528 A 1 ATOM 4138 N ND2 . ASN A 0 528 . 1.628 -14.222 -47.926 1.00 46.94 528 A 1 ATOM 4139 O OD1 . ASN A 0 528 . 2.417 -15.508 -46.366 1.00 46.94 528 A 1 ATOM 4140 N N . SER A 0 529 . 3.922 -12.684 -42.562 1.00 52.43 529 A 1 ATOM 4141 C CA . SER A 0 529 . 5.290 -12.306 -42.166 1.00 52.43 529 A 1 ATOM 4142 C C . SER A 0 529 . 5.706 -12.938 -40.842 1.00 52.43 529 A 1 ATOM 4143 C CB . SER A 0 529 . 5.469 -10.779 -42.142 1.00 52.43 529 A 1 ATOM 4144 O O . SER A 0 529 . 5.231 -12.539 -39.778 1.00 52.43 529 A 1 ATOM 4145 O OG . SER A 0 529 . 4.607 -10.180 -41.192 1.00 52.43 529 A 1 ATOM 4146 N N . ASP A 0 530 . 6.654 -13.875 -40.913 1.00 57.44 530 A 1 ATOM 4147 C CA . ASP A 0 530 . 7.263 -14.574 -39.775 1.00 57.44 530 A 1 ATOM 4148 C C . ASP A 0 530 . 8.058 -13.670 -38.807 1.00 57.44 530 A 1 ATOM 4149 C CB . ASP A 0 530 . 8.148 -15.729 -40.286 1.00 57.44 530 A 1 ATOM 4150 O O . ASP A 0 530 . 8.594 -14.118 -37.794 1.00 57.44 530 A 1 ATOM 4151 C CG . ASP A 0 530 . 7.366 -16.990 -40.656 1.00 57.44 530 A 1 ATOM 4152 O OD1 . ASP A 0 530 . 6.192 -17.087 -40.232 1.00 57.44 530 A 1 ATOM 4153 O OD2 . ASP A 0 530 . 7.960 -17.863 -41.315 1.00 57.44 530 A 1 ATOM 4154 N N . SER A 0 531 . 8.130 -12.374 -39.087 1.00 69.80 531 A 1 ATOM 4155 C CA . SER A 0 531 . 8.943 -11.409 -38.362 1.00 69.80 531 A 1 ATOM 4156 C C . SER A 0 531 . 8.210 -10.872 -37.130 1.00 69.80 531 A 1 ATOM 4157 C CB . SER A 0 531 . 9.333 -10.293 -39.336 1.00 69.80 531 A 1 ATOM 4158 O O . SER A 0 531 . 7.516 -9.860 -37.209 1.00 69.80 531 A 1 ATOM 4159 O OG . SER A 0 531 . 8.173 -9.731 -39.922 1.00 69.80 531 A 1 ATOM 4160 N N . GLY A 0 532 . 8.335 -11.539 -35.985 1.00 83.76 532 A 1 ATOM 4161 C CA . GLY A 0 532 . 7.846 -11.037 -34.700 1.00 83.76 532 A 1 ATOM 4162 C C . GLY A 0 532 . 8.036 -12.039 -33.562 1.00 83.76 532 A 1 ATOM 4163 O O . GLY A 0 532 . 8.136 -13.242 -33.796 1.00 83.76 532 A 1 ATOM 4164 N N . TYR A 0 533 . 8.085 -11.540 -32.330 1.00 90.56 533 A 1 ATOM 4165 C CA . TYR A 0 533 . 8.211 -12.350 -31.122 1.00 90.56 533 A 1 ATOM 4166 C C . TYR A 0 533 . 6.859 -12.840 -30.621 1.00 90.56 533 A 1 ATOM 4167 C CB . TYR A 0 533 . 8.906 -11.561 -30.008 1.00 90.56 533 A 1 ATOM 4168 O O . TYR A 0 533 . 5.859 -12.113 -30.639 1.00 90.56 533 A 1 ATOM 4169 C CG . TYR A 0 533 . 10.361 -11.283 -30.285 1.00 90.56 533 A 1 ATOM 4170 C CD1 . TYR A 0 533 . 11.291 -12.332 -30.210 1.00 90.56 533 A 1 ATOM 4171 C CD2 . TYR A 0 533 . 10.782 -9.984 -30.618 1.00 90.56 533 A 1 ATOM 4172 C CE1 . TYR A 0 533 . 12.631 -12.090 -30.540 1.00 90.56 533 A 1 ATOM 4173 C CE2 . TYR A 0 533 . 12.140 -9.730 -30.870 1.00 90.56 533 A 1 ATOM 4174 O OH . TYR A 0 533 . 14.314 -10.675 -31.351 1.00 90.56 533 A 1 ATOM 4175 C CZ . TYR A 0 533 . 13.049 -10.810 -30.904 1.00 90.56 533 A 1 ATOM 4176 N N . LEU A 0 534 . 6.867 -14.054 -30.075 1.00 92.24 534 A 1 ATOM 4177 C CA . LEU A 0 534 . 5.846 -14.496 -29.142 1.00 92.24 534 A 1 ATOM 4178 C C . LEU A 0 534 . 5.999 -13.741 -27.821 1.00 92.24 534 A 1 ATOM 4179 C CB . LEU A 0 534 . 5.975 -15.998 -28.887 1.00 92.24 534 A 1 ATOM 4180 O O . LEU A 0 534 . 7.114 -13.518 -27.343 1.00 92.24 534 A 1 ATOM 4181 C CG . LEU A 0 534 . 5.824 -16.912 -30.108 1.00 92.24 534 A 1 ATOM 4182 C CD1 . LEU A 0 534 . 6.013 -18.343 -29.626 1.00 92.24 534 A 1 ATOM 4183 C CD2 . LEU A 0 534 . 4.440 -16.803 -30.746 1.00 92.24 534 A 1 ATOM 4184 N N . PHE A 0 535 . 4.873 -13.405 -27.202 1.00 93.69 535 A 1 ATOM 4185 C CA . PHE A 0 535 . 4.830 -12.715 -25.918 1.00 93.69 535 A 1 ATOM 4186 C C . PHE A 0 535 . 4.453 -13.699 -24.807 1.00 93.69 535 A 1 ATOM 4187 C CB . PHE A 0 535 . 3.846 -11.549 -26.035 1.00 93.69 535 A 1 ATOM 4188 O O . PHE A 0 535 . 3.397 -14.320 -24.853 1.00 93.69 535 A 1 ATOM 4189 C CG . PHE A 0 535 . 3.640 -10.783 -24.747 1.00 93.69 535 A 1 ATOM 4190 C CD1 . PHE A 0 535 . 2.375 -10.783 -24.131 1.00 93.69 535 A 1 ATOM 4191 C CD2 . PHE A 0 535 . 4.709 -10.090 -24.149 1.00 93.69 535 A 1 ATOM 4192 C CE1 . PHE A 0 535 . 2.174 -10.084 -22.931 1.00 93.69 535 A 1 ATOM 4193 C CE2 . PHE A 0 535 . 4.502 -9.396 -22.943 1.00 93.69 535 A 1 ATOM 4194 C CZ . PHE A 0 535 . 3.234 -9.380 -22.342 1.00 93.69 535 A 1 ATOM 4195 N N . GLY A 0 536 . 5.323 -13.859 -23.811 1.00 92.78 536 A 1 ATOM 4196 C CA . GLY A 0 536 . 5.165 -14.810 -22.701 1.00 92.78 536 A 1 ATOM 4197 C C . GLY A 0 536 . 4.741 -14.146 -21.392 1.00 92.78 536 A 1 ATOM 4198 O O . GLY A 0 536 . 4.972 -14.696 -20.314 1.00 92.78 536 A 1 ATOM 4199 N N . GLY A 0 537 . 4.202 -12.927 -21.469 1.00 92.45 537 A 1 ATOM 4200 C CA . GLY A 0 537 . 3.960 -12.075 -20.311 1.00 92.45 537 A 1 ATOM 4201 C C . GLY A 0 537 . 5.188 -11.255 -19.922 1.00 92.45 537 A 1 ATOM 4202 O O . GLY A 0 537 . 6.127 -11.065 -20.695 1.00 92.45 537 A 1 ATOM 4203 N N . LEU A 0 538 . 5.164 -10.733 -18.707 1.00 93.27 538 A 1 ATOM 4204 C CA . LEU A 0 538 . 6.225 -9.915 -18.133 1.00 93.27 538 A 1 ATOM 4205 C C . LEU A 0 538 . 6.156 -10.007 -16.612 1.00 93.27 538 A 1 ATOM 4206 C CB . LEU A 0 538 . 6.085 -8.465 -18.643 1.00 93.27 538 A 1 ATOM 4207 O O . LEU A 0 538 . 5.119 -10.376 -16.068 1.00 93.27 538 A 1 ATOM 4208 C CG . LEU A 0 538 . 4.784 -7.778 -18.195 1.00 93.27 538 A 1 ATOM 4209 C CD1 . LEU A 0 538 . 4.957 -7.055 -16.860 1.00 93.27 538 A 1 ATOM 4210 C CD2 . LEU A 0 538 . 4.336 -6.788 -19.266 1.00 93.27 538 A 1 ATOM 4211 N N . TYR A 0 539 . 7.233 -9.640 -15.933 1.00 91.07 539 A 1 ATOM 4212 C CA . TYR A 0 539 . 7.281 -9.532 -14.477 1.00 91.07 539 A 1 ATOM 4213 C C . TYR A 0 539 . 8.153 -8.351 -14.049 1.00 91.07 539 A 1 ATOM 4214 C CB . TYR A 0 539 . 7.774 -10.857 -13.877 1.00 91.07 539 A 1 ATOM 4215 O O . TYR A 0 539 . 8.917 -7.798 -14.841 1.00 91.07 539 A 1 ATOM 4216 C CG . TYR A 0 539 . 9.183 -11.260 -14.257 1.00 91.07 539 A 1 ATOM 4217 C CD1 . TYR A 0 539 . 9.444 -11.831 -15.518 1.00 91.07 539 A 1 ATOM 4218 C CD2 . TYR A 0 539 . 10.229 -11.089 -13.333 1.00 91.07 539 A 1 ATOM 4219 C CE1 . TYR A 0 539 . 10.754 -12.208 -15.858 1.00 91.07 539 A 1 ATOM 4220 C CE2 . TYR A 0 539 . 11.531 -11.508 -13.655 1.00 91.07 539 A 1 ATOM 4221 O OH . TYR A 0 539 . 13.048 -12.478 -15.242 1.00 91.07 539 A 1 ATOM 4222 C CZ . TYR A 0 539 . 11.796 -12.063 -14.924 1.00 91.07 539 A 1 ATOM 4223 N N . THR A 0 540 . 8.058 -7.966 -12.782 1.00 87.78 540 A 1 ATOM 4224 C CA . THR A 0 540 . 8.978 -7.016 -12.143 1.00 87.78 540 A 1 ATOM 4225 C C . THR A 0 540 . 9.642 -7.675 -10.934 1.00 87.78 540 A 1 ATOM 4226 C CB . THR A 0 540 . 8.284 -5.692 -11.771 1.00 87.78 540 A 1 ATOM 4227 O O . THR A 0 540 . 9.497 -8.867 -10.706 1.00 87.78 540 A 1 ATOM 4228 C CG2 . THR A 0 540 . 7.476 -5.048 -12.891 1.00 87.78 540 A 1 ATOM 4229 O OG1 . THR A 0 540 . 7.380 -5.862 -10.713 1.00 87.78 540 A 1 ATOM 4230 N N . ASP A 0 541 . 10.380 -6.923 -10.129 1.00 82.09 541 A 1 ATOM 4231 C CA . ASP A 0 541 . 10.846 -7.352 -8.803 1.00 82.09 541 A 1 ATOM 4232 C C . ASP A 0 541 . 9.734 -7.341 -7.727 1.00 82.09 541 A 1 ATOM 4233 C CB . ASP A 0 541 . 12.040 -6.470 -8.391 1.00 82.09 541 A 1 ATOM 4234 O O . ASP A 0 541 . 9.965 -7.812 -6.617 1.00 82.09 541 A 1 ATOM 4235 C CG . ASP A 0 541 . 11.652 -4.995 -8.301 1.00 82.09 541 A 1 ATOM 4236 O OD1 . ASP A 0 541 . 11.027 -4.482 -9.249 1.00 82.09 541 A 1 ATOM 4237 O OD2 . ASP A 0 541 . 11.841 -4.325 -7.270 1.00 82.09 541 A 1 ATOM 4238 N N . LYS A 0 542 . 8.533 -6.810 -8.028 1.00 78.39 542 A 1 ATOM 4239 C CA . LYS A 0 542 . 7.356 -6.824 -7.122 1.00 78.39 542 A 1 ATOM 4240 C C . LYS A 0 542 . 6.120 -7.520 -7.696 1.00 78.39 542 A 1 ATOM 4241 C CB . LYS A 0 542 . 6.965 -5.397 -6.700 1.00 78.39 542 A 1 ATOM 4242 O O . LYS A 0 542 . 5.248 -7.906 -6.929 1.00 78.39 542 A 1 ATOM 4243 C CG . LYS A 0 542 . 7.812 -4.832 -5.543 1.00 78.39 542 A 1 ATOM 4244 C CD . LYS A 0 542 . 7.412 -3.369 -5.223 1.00 78.39 542 A 1 ATOM 4245 C CE . LYS A 0 542 . 8.558 -2.558 -4.586 1.00 78.39 542 A 1 ATOM 4246 N NZ . LYS A 0 542 . 8.270 -1.093 -4.548 1.00 78.39 542 A 1 ATOM 4247 N N . GLU A 0 543 . 6.022 -7.662 -9.013 1.00 79.92 543 A 1 ATOM 4248 C CA . GLU A 0 543 . 4.873 -8.260 -9.700 1.00 79.92 543 A 1 ATOM 4249 C C . GLU A 0 543 . 5.301 -9.529 -10.431 1.00 79.92 543 A 1 ATOM 4250 C CB . GLU A 0 543 . 4.213 -7.252 -10.655 1.00 79.92 543 A 1 ATOM 4251 O O . GLU A 0 543 . 6.258 -9.517 -11.204 1.00 79.92 543 A 1 ATOM 4252 C CG . GLU A 0 543 . 3.684 -6.038 -9.875 1.00 79.92 543 A 1 ATOM 4253 C CD . GLU A 0 543 . 2.854 -5.052 -10.705 1.00 79.92 543 A 1 ATOM 4254 O OE1 . GLU A 0 543 . 2.382 -4.068 -10.094 1.00 79.92 543 A 1 ATOM 4255 O OE2 . GLU A 0 543 . 2.677 -5.249 -11.920 1.00 79.92 543 A 1 ATOM 4256 N N . VAL A 0 544 . 4.606 -10.633 -10.160 1.00 85.96 544 A 1 ATOM 4257 C CA . VAL A 0 544 . 4.864 -11.925 -10.803 1.00 85.96 544 A 1 ATOM 4258 C C . VAL A 0 544 . 4.321 -11.944 -12.228 1.00 85.96 544 A 1 ATOM 4259 C CB . VAL A 0 544 . 4.285 -13.099 -9.994 1.00 85.96 544 A 1 ATOM 4260 O O . VAL A 0 544 . 3.345 -11.262 -12.543 1.00 85.96 544 A 1 ATOM 4261 C CG1 . VAL A 0 544 . 4.949 -13.200 -8.617 1.00 85.96 544 A 1 ATOM 4262 C CG2 . VAL A 0 544 . 2.761 -13.039 -9.811 1.00 85.96 544 A 1 ATOM 4263 N N . ASN A 0 545 . 4.896 -12.789 -13.082 1.00 89.14 545 A 1 ATOM 4264 C CA . ASN A 0 545 . 4.344 -13.014 -14.407 1.00 89.14 545 A 1 ATOM 4265 C C . ASN A 0 545 . 2.957 -13.654 -14.292 1.00 89.14 545 A 1 ATOM 4266 C CB . ASN A 0 545 . 5.343 -13.823 -15.249 1.00 89.14 545 A 1 ATOM 4267 O O . ASN A 0 545 . 2.782 -14.683 -13.639 1.00 89.14 545 A 1 ATOM 4268 C CG . ASN A 0 545 . 4.930 -14.016 -16.695 1.00 89.14 545 A 1 ATOM 4269 N ND2 . ASN A 0 545 . 5.873 -14.300 -17.557 1.00 89.14 545 A 1 ATOM 4270 O OD1 . ASN A 0 545 . 3.768 -13.941 -17.063 1.00 89.14 545 A 1 ATOM 4271 N N . SER A 0 546 . 1.960 -13.051 -14.944 1.00 84.30 546 A 1 ATOM 4272 C CA . SER A 0 546 . 0.572 -13.523 -14.904 1.00 84.30 546 A 1 ATOM 4273 C C . SER A 0 546 . 0.392 -14.926 -15.491 1.00 84.30 546 A 1 ATOM 4274 C CB . SER A 0 546 . -0.333 -12.541 -15.646 1.00 84.30 546 A 1 ATOM 4275 O O . SER A 0 546 . -0.586 -15.589 -15.147 1.00 84.30 546 A 1 ATOM 4276 O OG . SER A 0 546 . -0.317 -11.284 -14.995 1.00 84.30 546 A 1 ATOM 4277 N N . LEU A 0 547 . 1.325 -15.395 -16.325 1.00 86.59 547 A 1 ATOM 4278 C CA . LEU A 0 547 . 1.323 -16.746 -16.881 1.00 86.59 547 A 1 ATOM 4279 C C . LEU A 0 547 . 1.997 -17.771 -15.954 1.00 86.59 547 A 1 ATOM 4280 C CB . LEU A 0 547 . 1.988 -16.692 -18.263 1.00 86.59 547 A 1 ATOM 4281 O O . LEU A 0 547 . 1.395 -18.793 -15.648 1.00 86.59 547 A 1 ATOM 4282 C CG . LEU A 0 547 . 2.012 -18.049 -18.984 1.00 86.59 547 A 1 ATOM 4283 C CD1 . LEU A 0 547 . 0.618 -18.573 -19.335 1.00 86.59 547 A 1 ATOM 4284 C CD2 . LEU A 0 547 . 2.805 -17.886 -20.266 1.00 86.59 547 A 1 ATOM 4285 N N . THR A 0 548 . 3.228 -17.515 -15.493 1.00 89.74 548 A 1 ATOM 4286 C CA . THR A 0 548 . 3.993 -18.483 -14.671 1.00 89.74 548 A 1 ATOM 4287 C C . THR A 0 548 . 3.690 -18.395 -13.177 1.00 89.74 548 A 1 ATOM 4288 C CB . THR A 0 548 . 5.510 -18.341 -14.856 1.00 89.74 548 A 1 ATOM 4289 O O . THR A 0 548 . 4.072 -19.283 -12.416 1.00 89.74 548 A 1 ATOM 4290 C CG2 . THR A 0 548 . 5.944 -18.394 -16.316 1.00 89.74 548 A 1 ATOM 4291 O OG1 . THR A 0 548 . 5.958 -17.121 -14.325 1.00 89.74 548 A 1 ATOM 4292 N N . LYS A 0 549 . 3.035 -17.311 -12.744 1.00 86.14 549 A 1 ATOM 4293 C CA . LYS A 0 549 . 2.784 -16.940 -11.341 1.00 86.14 549 A 1 ATOM 4294 C C . LYS A 0 549 . 4.061 -16.793 -10.504 1.00 86.14 549 A 1 ATOM 4295 C CB . LYS A 0 549 . 1.755 -17.886 -10.695 1.00 86.14 549 A 1 ATOM 4296 O O . LYS A 0 549 . 4.019 -16.855 -9.278 1.00 86.14 549 A 1 ATOM 4297 C CG . LYS A 0 549 . 0.498 -18.176 -11.530 1.00 86.14 549 A 1 ATOM 4298 C CD . LYS A 0 549 . -0.269 -16.926 -11.981 1.00 86.14 549 A 1 ATOM 4299 C CE . LYS A 0 549 . -1.597 -17.400 -12.592 1.00 86.14 549 A 1 ATOM 4300 N NZ . LYS A 0 549 . -2.387 -16.304 -13.198 1.00 86.14 549 A 1 ATOM 4301 N N . GLN A 0 550 . 5.199 -16.582 -11.161 1.00 90.14 550 A 1 ATOM 4302 C CA . GLN A 0 550 . 6.514 -16.435 -10.545 1.00 90.14 550 A 1 ATOM 4303 C C . GLN A 0 550 . 7.265 -15.249 -11.169 1.00 90.14 550 A 1 ATOM 4304 C CB . GLN A 0 550 . 7.293 -17.751 -10.713 1.00 90.14 550 A 1 ATOM 4305 O O . GLN A 0 550 . 6.863 -14.709 -12.200 1.00 90.14 550 A 1 ATOM 4306 C CG . GLN A 0 550 . 6.677 -18.931 -9.943 1.00 90.14 550 A 1 ATOM 4307 C CD . GLN A 0 550 . 7.446 -20.234 -10.141 1.00 90.14 550 A 1 ATOM 4308 N NE2 . GLN A 0 550 . 6.933 -21.339 -9.646 1.00 90.14 550 A 1 ATOM 4309 O OE1 . GLN A 0 550 . 8.516 -20.293 -10.729 1.00 90.14 550 A 1 ATOM 4310 N N . TYR A 0 551 . 8.371 -14.831 -10.552 1.00 91.41 551 A 1 ATOM 4311 C CA . TYR A 0 551 . 9.254 -13.770 -11.059 1.00 91.41 551 A 1 ATOM 4312 C C . TYR A 0 551 . 10.196 -14.283 -12.162 1.00 91.41 551 A 1 ATOM 4313 C CB . TYR A 0 551 . 10.021 -13.142 -9.888 1.00 91.41 551 A 1 ATOM 4314 O O . TYR A 0 551 . 11.417 -14.163 -12.064 1.00 91.41 551 A 1 ATOM 4315 C CG . TYR A 0 551 . 9.133 -12.528 -8.831 1.00 91.41 551 A 1 ATOM 4316 C CD1 . TYR A 0 551 . 8.440 -11.345 -9.126 1.00 91.41 551 A 1 ATOM 4317 C CD2 . TYR A 0 551 . 9.002 -13.120 -7.560 1.00 91.41 551 A 1 ATOM 4318 C CE1 . TYR A 0 551 . 7.664 -10.724 -8.139 1.00 91.41 551 A 1 ATOM 4319 C CE2 . TYR A 0 551 . 8.200 -12.510 -6.575 1.00 91.41 551 A 1 ATOM 4320 O OH . TYR A 0 551 . 6.779 -10.681 -5.922 1.00 91.41 551 A 1 ATOM 4321 C CZ . TYR A 0 551 . 7.542 -11.294 -6.861 1.00 91.41 551 A 1 ATOM 4322 N N . ASN A 0 552 . 9.638 -14.937 -13.181 1.00 94.71 552 A 1 ATOM 4323 C CA . ASN A 0 552 . 10.390 -15.529 -14.281 1.00 94.71 552 A 1 ATOM 4324 C C . ASN A 0 552 . 9.587 -15.542 -15.589 1.00 94.71 552 A 1 ATOM 4325 C CB . ASN A 0 552 . 10.885 -16.936 -13.877 1.00 94.71 552 A 1 ATOM 4326 O O . ASN A 0 552 . 8.373 -15.322 -15.623 1.00 94.71 552 A 1 ATOM 4327 C CG . ASN A 0 552 . 9.786 -17.937 -13.546 1.00 94.71 552 A 1 ATOM 4328 N ND2 . ASN A 0 552 . 10.113 -18.942 -12.766 1.00 94.71 552 A 1 ATOM 4329 O OD1 . ASN A 0 552 . 8.638 -17.818 -13.942 1.00 94.71 552 A 1 ATOM 4330 N N . CYS A 0 553 . 10.297 -15.812 -16.680 1.00 96.07 553 A 1 ATOM 4331 C CA . CYS A 0 553 . 9.679 -16.115 -17.958 1.00 96.07 553 A 1 ATOM 4332 C C . CYS A 0 553 . 9.264 -17.589 -18.044 1.00 96.07 553 A 1 ATOM 4333 C CB . CYS A 0 553 . 10.625 -15.707 -19.090 1.00 96.07 553 A 1 ATOM 4334 O O . CYS A 0 553 . 9.889 -18.437 -17.400 1.00 96.07 553 A 1 ATOM 4335 S SG . CYS A 0 553 . 10.890 -13.924 -19.187 1.00 96.07 553 A 1 ATOM 4336 N N . PRO A 0 554 . 8.223 -17.909 -18.835 1.00 95.34 554 A 1 ATOM 4337 C CA . PRO A 0 554 . 7.894 -19.294 -19.158 1.00 95.34 554 A 1 ATOM 4338 C C . PRO A 0 554 . 9.061 -19.984 -19.881 1.00 95.34 554 A 1 ATOM 4339 C CB . PRO A 0 554 . 6.624 -19.225 -20.015 1.00 95.34 554 A 1 ATOM 4340 O O . PRO A 0 554 . 9.990 -19.340 -20.371 1.00 95.34 554 A 1 ATOM 4341 C CG . PRO A 0 554 . 6.730 -17.852 -20.672 1.00 95.34 554 A 1 ATOM 4342 C CD . PRO A 0 554 . 7.376 -16.996 -19.594 1.00 95.34 554 A 1 ATOM 4343 N N . GLN A 0 555 . 9.016 -21.314 -19.957 1.00 94.04 555 A 1 ATOM 4344 C CA . GLN A 0 555 . 10.035 -22.083 -20.675 1.00 94.04 555 A 1 ATOM 4345 C C . GLN A 0 555 . 10.135 -21.626 -22.137 1.00 94.04 555 A 1 ATOM 4346 C CB . GLN A 0 555 . 9.711 -23.581 -20.620 1.00 94.04 555 A 1 ATOM 4347 O O . GLN A 0 555 . 9.107 -21.379 -22.762 1.00 94.04 555 A 1 ATOM 4348 C CG . GLN A 0 555 . 9.839 -24.161 -19.204 1.00 94.04 555 A 1 ATOM 4349 C CD . GLN A 0 555 . 9.555 -25.660 -19.157 1.00 94.04 555 A 1 ATOM 4350 N NE2 . GLN A 0 555 . 9.753 -26.290 -18.020 1.00 94.04 555 A 1 ATOM 4351 O OE1 . GLN A 0 555 . 9.130 -26.293 -20.111 1.00 94.04 555 A 1 ATOM 4352 N N . TYR A 0 556 . 11.362 -21.558 -22.668 1.00 94.88 556 A 1 ATOM 4353 C CA . TYR A 0 556 . 11.699 -21.093 -24.029 1.00 94.88 556 A 1 ATOM 4354 C C . TYR A 0 556 . 11.557 -19.584 -24.274 1.00 94.88 556 A 1 ATOM 4355 C CB . TYR A 0 556 . 10.983 -21.931 -25.103 1.00 94.88 556 A 1 ATOM 4356 O O . TYR A 0 556 . 11.654 -19.135 -25.415 1.00 94.88 556 A 1 ATOM 4357 C CG . TYR A 0 556 . 10.987 -23.414 -24.809 1.00 94.88 556 A 1 ATOM 4358 C CD1 . TYR A 0 556 . 12.179 -24.144 -24.958 1.00 94.88 556 A 1 ATOM 4359 C CD2 . TYR A 0 556 . 9.817 -24.051 -24.351 1.00 94.88 556 A 1 ATOM 4360 C CE1 . TYR A 0 556 . 12.204 -25.516 -24.649 1.00 94.88 556 A 1 ATOM 4361 C CE2 . TYR A 0 556 . 9.837 -25.423 -24.043 1.00 94.88 556 A 1 ATOM 4362 O OH . TYR A 0 556 . 11.050 -27.490 -23.942 1.00 94.88 556 A 1 ATOM 4363 C CZ . TYR A 0 556 . 11.032 -26.158 -24.204 1.00 94.88 556 A 1 ATOM 4364 N N . TYR A 0 557 . 11.366 -18.793 -23.217 1.00 95.68 557 A 1 ATOM 4365 C CA . TYR A 0 557 . 11.350 -17.333 -23.278 1.00 95.68 557 A 1 ATOM 4366 C C . TYR A 0 557 . 12.532 -16.752 -22.507 1.00 95.68 557 A 1 ATOM 4367 C CB . TYR A 0 557 . 10.029 -16.788 -22.725 1.00 95.68 557 A 1 ATOM 4368 O O . TYR A 0 557 . 12.921 -17.280 -21.463 1.00 95.68 557 A 1 ATOM 4369 C CG . TYR A 0 557 . 8.827 -17.013 -23.614 1.00 95.68 557 A 1 ATOM 4370 C CD1 . TYR A 0 557 . 8.215 -15.927 -24.257 1.00 95.68 557 A 1 ATOM 4371 C CD2 . TYR A 0 557 . 8.314 -18.307 -23.807 1.00 95.68 557 A 1 ATOM 4372 C CE1 . TYR A 0 557 . 7.112 -16.132 -25.098 1.00 95.68 557 A 1 ATOM 4373 C CE2 . TYR A 0 557 . 7.191 -18.517 -24.620 1.00 95.68 557 A 1 ATOM 4374 O OH . TYR A 0 557 . 5.502 -17.621 -26.046 1.00 95.68 557 A 1 ATOM 4375 C CZ . TYR A 0 557 . 6.586 -17.426 -25.266 1.00 95.68 557 A 1 ATOM 4376 N N . TRP A 0 558 . 13.063 -15.627 -22.980 1.00 94.10 558 A 1 ATOM 4377 C CA . TRP A 0 558 . 14.070 -14.851 -22.258 1.00 94.10 558 A 1 ATOM 4378 C C . TRP A 0 558 . 13.502 -13.494 -21.819 1.00 94.10 558 A 1 ATOM 4379 C CB . TRP A 0 558 . 15.344 -14.686 -23.090 1.00 94.10 558 A 1 ATOM 4380 O O . TRP A 0 558 . 12.664 -12.914 -22.518 1.00 94.10 558 A 1 ATOM 4381 C CG . TRP A 0 558 . 15.177 -13.850 -24.315 1.00 94.10 558 A 1 ATOM 4382 C CD1 . TRP A 0 558 . 15.417 -12.522 -24.412 1.00 94.10 558 A 1 ATOM 4383 C CD2 . TRP A 0 558 . 14.701 -14.274 -25.622 1.00 94.10 558 A 1 ATOM 4384 C CE2 . TRP A 0 558 . 14.663 -13.133 -26.476 1.00 94.10 558 A 1 ATOM 4385 C CE3 . TRP A 0 558 . 14.321 -15.516 -26.172 1.00 94.10 558 A 1 ATOM 4386 N NE1 . TRP A 0 558 . 15.117 -12.095 -25.691 1.00 94.10 558 A 1 ATOM 4387 C CH2 . TRP A 0 558 . 13.891 -14.475 -28.331 1.00 94.10 558 A 1 ATOM 4388 C CZ2 . TRP A 0 558 . 14.254 -13.218 -27.812 1.00 94.10 558 A 1 ATOM 4389 C CZ3 . TRP A 0 558 . 13.939 -15.618 -27.519 1.00 94.10 558 A 1 ATOM 4390 N N . PRO A 0 559 . 13.934 -12.975 -20.658 1.00 95.43 559 A 1 ATOM 4391 C CA . PRO A 0 559 . 13.534 -11.655 -20.198 1.00 95.43 559 A 1 ATOM 4392 C C . PRO A 0 559 . 14.347 -10.560 -20.894 1.00 95.43 559 A 1 ATOM 4393 C CB . PRO A 0 559 . 13.783 -11.669 -18.688 1.00 95.43 559 A 1 ATOM 4394 O O . PRO A 0 559 . 15.573 -10.625 -20.952 1.00 95.43 559 A 1 ATOM 4395 C CG . PRO A 0 559 . 14.965 -12.626 -18.531 1.00 95.43 559 A 1 ATOM 4396 C CD . PRO A 0 559 . 14.771 -13.634 -19.663 1.00 95.43 559 A 1 ATOM 4397 N N . ILE A 0 560 . 13.668 -9.505 -21.337 1.00 94.17 560 A 1 ATOM 4398 C CA . ILE A 0 560 . 14.277 -8.232 -21.727 1.00 94.17 560 A 1 ATOM 4399 C C . ILE A 0 560 . 13.932 -7.199 -20.663 1.00 94.17 560 A 1 ATOM 4400 C CB . ILE A 0 560 . 13.821 -7.786 -23.130 1.00 94.17 560 A 1 ATOM 4401 O O . ILE A 0 560 . 12.756 -6.926 -20.417 1.00 94.17 560 A 1 ATOM 4402 C CG1 . ILE A 0 560 . 14.164 -8.883 -24.161 1.00 94.17 560 A 1 ATOM 4403 C CG2 . ILE A 0 560 . 14.501 -6.448 -23.480 1.00 94.17 560 A 1 ATOM 4404 C CD1 . ILE A 0 560 . 13.771 -8.506 -25.586 1.00 94.17 560 A 1 ATOM 4405 N N . THR A 0 561 . 14.947 -6.640 -20.013 1.00 91.96 561 A 1 ATOM 4406 C CA . THR A 0 561 . 14.771 -5.546 -19.053 1.00 91.96 561 A 1 ATOM 4407 C C . THR A 0 561 . 14.334 -4.281 -19.783 1.00 91.96 561 A 1 ATOM 4408 C CB . THR A 0 561 . 16.061 -5.291 -18.262 1.00 91.96 561 A 1 ATOM 4409 O O . THR A 0 561 . 14.862 -3.973 -20.841 1.00 91.96 561 A 1 ATOM 4410 C CG2 . THR A 0 561 . 16.322 -6.417 -17.259 1.00 91.96 561 A 1 ATOM 4411 O OG1 . THR A 0 561 . 17.179 -5.257 -19.114 1.00 91.96 561 A 1 ATOM 4412 N N . LEU A 0 562 . 13.371 -3.545 -19.246 1.00 89.58 562 A 1 ATOM 4413 C CA . LEU A 0 562 . 12.923 -2.273 -19.804 1.00 89.58 562 A 1 ATOM 4414 C C . LEU A 0 562 . 12.509 -1.346 -18.656 1.00 89.58 562 A 1 ATOM 4415 C CB . LEU A 0 562 . 11.764 -2.545 -20.785 1.00 89.58 562 A 1 ATOM 4416 O O . LEU A 0 562 . 11.911 -1.805 -17.683 1.00 89.58 562 A 1 ATOM 4417 C CG . LEU A 0 562 . 11.535 -1.399 -21.781 1.00 89.58 562 A 1 ATOM 4418 C CD1 . LEU A 0 562 . 12.572 -1.422 -22.905 1.00 89.58 562 A 1 ATOM 4419 C CD2 . LEU A 0 562 . 10.154 -1.503 -22.427 1.00 89.58 562 A 1 ATOM 4420 N N . GLY A 0 563 . 12.816 -0.054 -18.752 1.00 86.70 563 A 1 ATOM 4421 C CA . GLY A 0 563 . 12.581 0.887 -17.657 1.00 86.70 563 A 1 ATOM 4422 C C . GLY A 0 563 . 13.403 0.536 -16.414 1.00 86.70 563 A 1 ATOM 4423 O O . GLY A 0 563 . 14.536 0.055 -16.519 1.00 86.70 563 A 1 ATOM 4424 N N . ARG A 0 564 . 12.855 0.767 -15.212 1.00 83.38 564 A 1 ATOM 4425 C CA . ARG A 0 564 . 13.586 0.487 -13.969 1.00 83.38 564 A 1 ATOM 4426 C C . ARG A 0 564 . 13.440 -0.963 -13.510 1.00 83.38 564 A 1 ATOM 4427 C CB . ARG A 0 564 . 13.199 1.487 -12.856 1.00 83.38 564 A 1 ATOM 4428 O O . ARG A 0 564 . 14.363 -1.482 -12.882 1.00 83.38 564 A 1 ATOM 4429 C CG . ARG A 0 564 . 13.229 2.974 -13.254 1.00 83.38 564 A 1 ATOM 4430 C CD . ARG A 0 564 . 13.074 3.907 -12.040 1.00 83.38 564 A 1 ATOM 4431 N NE . ARG A 0 564 . 13.873 5.149 -12.158 1.00 83.38 564 A 1 ATOM 4432 N NH1 . ARG A 0 564 . 13.092 6.188 -10.260 1.00 83.38 564 A 1 ATOM 4433 N NH2 . ARG A 0 564 . 14.816 7.057 -11.326 1.00 83.38 564 A 1 ATOM 4434 C CZ . ARG A 0 564 . 13.919 6.117 -11.257 1.00 83.38 564 A 1 ATOM 4435 N N . ARG A 0 565 . 12.284 -1.594 -13.742 1.00 84.38 565 A 1 ATOM 4436 C CA . ARG A 0 565 . 11.876 -2.818 -13.027 1.00 84.38 565 A 1 ATOM 4437 C C . ARG A 0 565 . 11.251 -3.878 -13.930 1.00 84.38 565 A 1 ATOM 4438 C CB . ARG A 0 565 . 10.903 -2.413 -11.905 1.00 84.38 565 A 1 ATOM 4439 O O . ARG A 0 565 . 11.281 -5.058 -13.569 1.00 84.38 565 A 1 ATOM 4440 C CG . ARG A 0 565 . 11.551 -1.415 -10.924 1.00 84.38 565 A 1 ATOM 4441 C CD . ARG A 0 565 . 10.593 -0.863 -9.881 1.00 84.38 565 A 1 ATOM 4442 N NE . ARG A 0 565 . 10.411 -1.849 -8.828 1.00 84.38 565 A 1 ATOM 4443 N NH1 . ARG A 0 565 . 8.277 -1.309 -8.177 1.00 84.38 565 A 1 ATOM 4444 N NH2 . ARG A 0 565 . 9.298 -3.189 -7.507 1.00 84.38 565 A 1 ATOM 4445 C CZ . ARG A 0 565 . 9.320 -2.094 -8.171 1.00 84.38 565 A 1 ATOM 4446 N N . MET A 0 566 . 10.704 -3.489 -15.076 1.00 90.53 566 A 1 ATOM 4447 C CA . MET A 0 566 . 10.004 -4.389 -15.988 1.00 90.53 566 A 1 ATOM 4448 C C . MET A 0 566 . 10.946 -5.352 -16.719 1.00 90.53 566 A 1 ATOM 4449 C CB . MET A 0 566 . 9.138 -3.555 -16.937 1.00 90.53 566 A 1 ATOM 4450 O O . MET A 0 566 . 12.030 -4.992 -17.172 1.00 90.53 566 A 1 ATOM 4451 C CG . MET A 0 566 . 8.198 -4.402 -17.798 1.00 90.53 566 A 1 ATOM 4452 S SD . MET A 0 566 . 6.952 -3.441 -18.702 1.00 90.53 566 A 1 ATOM 4453 C CE . MET A 0 566 . 8.009 -2.278 -19.597 1.00 90.53 566 A 1 ATOM 4454 N N . ARG A 0 567 . 10.511 -6.608 -16.834 1.00 94.33 567 A 1 ATOM 4455 C CA . ARG A 0 567 . 11.162 -7.676 -17.598 1.00 94.33 567 A 1 ATOM 4456 C C . ARG A 0 567 . 10.129 -8.328 -18.504 1.00 94.33 567 A 1 ATOM 4457 C CB . ARG A 0 567 . 11.788 -8.696 -16.641 1.00 94.33 567 A 1 ATOM 4458 O O . ARG A 0 567 . 9.228 -9.007 -18.020 1.00 94.33 567 A 1 ATOM 4459 C CG . ARG A 0 567 . 12.992 -8.101 -15.902 1.00 94.33 567 A 1 ATOM 4460 C CD . ARG A 0 567 . 13.443 -9.058 -14.802 1.00 94.33 567 A 1 ATOM 4461 N NE . ARG A 0 567 . 14.552 -8.512 -14.003 1.00 94.33 567 A 1 ATOM 4462 N NH1 . ARG A 0 567 . 13.308 -7.112 -12.658 1.00 94.33 567 A 1 ATOM 4463 N NH2 . ARG A 0 567 . 15.497 -7.341 -12.301 1.00 94.33 567 A 1 ATOM 4464 C CZ . ARG A 0 567 . 14.442 -7.662 -12.995 1.00 94.33 567 A 1 ATOM 4465 N N . ILE A 0 568 . 10.244 -8.093 -19.805 1.00 94.87 568 A 1 ATOM 4466 C CA . ILE A 0 568 . 9.312 -8.571 -20.832 1.00 94.87 568 A 1 ATOM 4467 C C . ILE A 0 568 . 9.804 -9.916 -21.362 1.00 94.87 568 A 1 ATOM 4468 C CB . ILE A 0 568 . 9.168 -7.512 -21.949 1.00 94.87 568 A 1 ATOM 4469 O O . ILE A 0 568 . 10.947 -10.021 -21.796 1.00 94.87 568 A 1 ATOM 4470 C CG1 . ILE A 0 568 . 8.611 -6.194 -21.358 1.00 94.87 568 A 1 ATOM 4471 C CG2 . ILE A 0 568 . 8.254 -8.021 -23.075 1.00 94.87 568 A 1 ATOM 4472 C CD1 . ILE A 0 568 . 8.442 -5.067 -22.379 1.00 94.87 568 A 1 ATOM 4473 N N . CYS A 0 569 . 8.953 -10.938 -21.339 1.00 96.17 569 A 1 ATOM 4474 C CA . CYS A 0 569 . 9.313 -12.285 -21.769 1.00 96.17 569 A 1 ATOM 4475 C C . CYS A 0 569 . 9.018 -12.477 -23.251 1.00 96.17 569 A 1 ATOM 4476 C CB . CYS A 0 569 . 8.550 -13.291 -20.909 1.00 96.17 569 A 1 ATOM 4477 O O . CYS A 0 569 . 7.847 -12.535 -23.636 1.00 96.17 569 A 1 ATOM 4478 S SG . CYS A 0 569 . 8.999 -13.171 -19.168 1.00 96.17 569 A 1 ATOM 4479 N N . LEU A 0 570 . 10.064 -12.620 -24.067 1.00 94.89 570 A 1 ATOM 4480 C CA . LEU A 0 570 . 9.954 -12.833 -25.514 1.00 94.89 570 A 1 ATOM 4481 C C . LEU A 0 570 . 10.496 -14.202 -25.927 1.00 94.89 570 A 1 ATOM 4482 C CB . LEU A 0 570 . 10.654 -11.699 -26.282 1.00 94.89 570 A 1 ATOM 4483 O O . LEU A 0 570 . 11.383 -14.744 -25.269 1.00 94.89 570 A 1 ATOM 4484 C CG . LEU A 0 570 . 10.154 -10.281 -25.956 1.00 94.89 570 A 1 ATOM 4485 C CD1 . LEU A 0 570 . 10.700 -9.285 -26.980 1.00 94.89 570 A 1 ATOM 4486 C CD2 . LEU A 0 570 . 8.634 -10.141 -26.011 1.00 94.89 570 A 1 ATOM 4487 N N . SER A 0 571 . 9.943 -14.758 -27.006 1.00 93.38 571 A 1 ATOM 4488 C CA . SER A 0 571 . 10.452 -15.973 -27.647 1.00 93.38 571 A 1 ATOM 4489 C C . SER A 0 571 . 10.367 -15.879 -29.167 1.00 93.38 571 A 1 ATOM 4490 C CB . SER A 0 571 . 9.716 -17.220 -27.158 1.00 93.38 571 A 1 ATOM 4491 O O . SER A 0 571 . 9.389 -15.363 -29.714 1.00 93.38 571 A 1 ATOM 4492 O OG . SER A 0 571 . 10.363 -18.366 -27.664 1.00 93.38 571 A 1 ATOM 4493 N N . THR A 0 572 . 11.391 -16.380 -29.853 1.00 89.76 572 A 1 ATOM 4494 C CA . THR A 0 572 . 11.387 -16.652 -31.300 1.00 89.76 572 A 1 ATOM 4495 C C . THR A 0 572 . 10.940 -18.074 -31.625 1.00 89.76 572 A 1 ATOM 4496 C CB . THR A 0 572 . 12.790 -16.463 -31.900 1.00 89.76 572 A 1 ATOM 4497 O O . THR A 0 572 . 10.621 -18.355 -32.779 1.00 89.76 572 A 1 ATOM 4498 C CG2 . THR A 0 572 . 13.114 -14.996 -32.166 1.00 89.76 572 A 1 ATOM 4499 O OG1 . THR A 0 572 . 13.770 -16.990 -31.031 1.00 89.76 572 A 1 ATOM 4500 N N . ASP A 0 573 . 10.910 -18.971 -30.638 1.00 89.59 573 A 1 ATOM 4501 C CA . ASP A 0 573 . 10.612 -20.382 -30.846 1.00 89.59 573 A 1 ATOM 4502 C C . ASP A 0 573 . 9.100 -20.604 -30.892 1.00 89.59 573 A 1 ATOM 4503 C CB . ASP A 0 573 . 11.297 -21.232 -29.772 1.00 89.59 573 A 1 ATOM 4504 O O . ASP A 0 573 . 8.405 -20.629 -29.874 1.00 89.59 573 A 1 ATOM 4505 C CG . ASP A 0 573 . 11.208 -22.728 -30.082 1.00 89.59 573 A 1 ATOM 4506 O OD1 . ASP A 0 573 . 10.250 -23.145 -30.777 1.00 89.59 573 A 1 ATOM 4507 O OD2 . ASP A 0 573 . 12.084 -23.454 -29.575 1.00 89.59 573 A 1 ATOM 4508 N N . ARG A 0 574 . 8.578 -20.762 -32.105 1.00 85.36 574 A 1 ATOM 4509 C CA . ARG A 0 574 . 7.146 -20.956 -32.336 1.00 85.36 574 A 1 ATOM 4510 C C . ARG A 0 574 . 6.655 -22.348 -31.987 1.00 85.36 574 A 1 ATOM 4511 C CB . ARG A 0 574 . 6.812 -20.612 -33.782 1.00 85.36 574 A 1 ATOM 4512 O O . ARG A 0 574 . 5.476 -22.498 -31.679 1.00 85.36 574 A 1 ATOM 4513 C CG . ARG A 0 574 . 7.035 -19.121 -34.031 1.00 85.36 574 A 1 ATOM 4514 C CD . ARG A 0 574 . 6.703 -18.840 -35.484 1.00 85.36 574 A 1 ATOM 4515 N NE . ARG A 0 574 . 6.779 -17.405 -35.766 1.00 85.36 574 A 1 ATOM 4516 N NH1 . ARG A 0 574 . 5.627 -17.538 -37.719 1.00 85.36 574 A 1 ATOM 4517 N NH2 . ARG A 0 574 . 6.239 -15.544 -36.917 1.00 85.36 574 A 1 ATOM 4518 C CZ . ARG A 0 574 . 6.224 -16.833 -36.807 1.00 85.36 574 A 1 ATOM 4519 N N . GLU A 0 575 . 7.533 -23.341 -32.021 1.00 88.18 575 A 1 ATOM 4520 C CA . GLU A 0 575 . 7.165 -24.729 -31.767 1.00 88.18 575 A 1 ATOM 4521 C C . GLU A 0 575 . 7.100 -24.991 -30.263 1.00 88.18 575 A 1 ATOM 4522 C CB . GLU A 0 575 . 8.155 -25.680 -32.455 1.00 88.18 575 A 1 ATOM 4523 O O . GLU A 0 575 . 6.069 -25.422 -29.743 1.00 88.18 575 A 1 ATOM 4524 C CG . GLU A 0 575 . 8.148 -25.539 -33.986 1.00 88.18 575 A 1 ATOM 4525 C CD . GLU A 0 575 . 8.974 -26.625 -34.698 1.00 88.18 575 A 1 ATOM 4526 O OE1 . GLU A 0 575 . 8.871 -26.686 -35.944 1.00 88.18 575 A 1 ATOM 4527 O OE2 . GLU A 0 575 . 9.671 -27.406 -34.010 1.00 88.18 575 A 1 ATOM 4528 N N . LEU A 0 576 . 8.180 -24.672 -29.546 1.00 90.64 576 A 1 ATOM 4529 C CA . LEU A 0 576 . 8.295 -24.930 -28.112 1.00 90.64 576 A 1 ATOM 4530 C C . LEU A 0 576 . 7.720 -23.783 -27.274 1.00 90.64 576 A 1 ATOM 4531 C CB . LEU A 0 576 . 9.766 -25.209 -27.758 1.00 90.64 576 A 1 ATOM 4532 O O . LEU A 0 576 . 7.047 -24.025 -26.267 1.00 90.64 576 A 1 ATOM 4533 C CG . LEU A 0 576 . 10.431 -26.364 -28.528 1.00 90.64 576 A 1 ATOM 4534 C CD1 . LEU A 0 576 . 11.883 -26.538 -28.079 1.00 90.64 576 A 1 ATOM 4535 C CD2 . LEU A 0 576 . 9.716 -27.695 -28.265 1.00 90.64 576 A 1 ATOM 4536 N N . GLY A 0 577 . 7.937 -22.535 -27.699 1.00 88.04 577 A 1 ATOM 4537 C CA . GLY A 0 577 . 7.404 -21.346 -27.033 1.00 88.04 577 A 1 ATOM 4538 C C . GLY A 0 577 . 5.915 -21.124 -27.304 1.00 88.04 577 A 1 ATOM 4539 O O . GLY A 0 577 . 5.201 -20.649 -26.422 1.00 88.04 577 A 1 ATOM 4540 N N . GLY A 0 578 . 5.406 -21.549 -28.468 1.00 88.30 578 A 1 ATOM 4541 C CA . GLY A 0 578 . 4.015 -21.330 -28.890 1.00 88.30 578 A 1 ATOM 4542 C C . GLY A 0 578 . 2.966 -21.785 -27.871 1.00 88.30 578 A 1 ATOM 4543 O O . GLY A 0 578 . 1.972 -21.091 -27.661 1.00 88.30 578 A 1 ATOM 4544 N N . LYS A 0 579 . 3.221 -22.890 -27.156 1.00 88.55 579 A 1 ATOM 4545 C CA . LYS A 0 579 . 2.343 -23.415 -26.092 1.00 88.55 579 A 1 ATOM 4546 C C . LYS A 0 579 . 2.135 -22.435 -24.929 1.00 88.55 579 A 1 ATOM 4547 C CB . LYS A 0 579 . 2.944 -24.735 -25.584 1.00 88.55 579 A 1 ATOM 4548 O O . LYS A 0 579 . 1.091 -22.470 -24.282 1.00 88.55 579 A 1 ATOM 4549 C CG . LYS A 0 579 . 2.068 -25.407 -24.516 1.00 88.55 579 A 1 ATOM 4550 C CD . LYS A 0 579 . 2.710 -26.698 -24.014 1.00 88.55 579 A 1 ATOM 4551 C CE . LYS A 0 579 . 1.843 -27.279 -22.895 1.00 88.55 579 A 1 ATOM 4552 N NZ . LYS A 0 579 . 2.521 -28.425 -22.246 1.00 88.55 579 A 1 ATOM 4553 N N . TYR A 0 580 . 3.127 -21.597 -24.646 1.00 90.13 580 A 1 ATOM 4554 C CA . TYR A 0 580 . 3.121 -20.635 -23.544 1.00 90.13 580 A 1 ATOM 4555 C C . TYR A 0 580 . 2.897 -19.196 -24.031 1.00 90.13 580 A 1 ATOM 4556 C CB . TYR A 0 580 . 4.420 -20.783 -22.738 1.00 90.13 580 A 1 ATOM 4557 O O . TYR A 0 580 . 3.023 -18.257 -23.248 1.00 90.13 580 A 1 ATOM 4558 C CG . TYR A 0 580 . 4.714 -22.193 -22.256 1.00 90.13 580 A 1 ATOM 4559 C CD1 . TYR A 0 580 . 3.889 -22.802 -21.289 1.00 90.13 580 A 1 ATOM 4560 C CD2 . TYR A 0 580 . 5.817 -22.895 -22.779 1.00 90.13 580 A 1 ATOM 4561 C CE1 . TYR A 0 580 . 4.165 -24.113 -20.850 1.00 90.13 580 A 1 ATOM 4562 C CE2 . TYR A 0 580 . 6.102 -24.199 -22.335 1.00 90.13 580 A 1 ATOM 4563 O OH . TYR A 0 580 . 5.551 -26.073 -20.942 1.00 90.13 580 A 1 ATOM 4564 C CZ . TYR A 0 580 . 5.276 -24.811 -21.369 1.00 90.13 580 A 1 ATOM 4565 N N . SER A 0 581 . 2.562 -18.997 -25.309 1.00 89.88 581 A 1 ATOM 4566 C CA . SER A 0 581 . 2.337 -17.658 -25.839 1.00 89.88 581 A 1 ATOM 4567 C C . SER A 0 581 . 1.012 -17.091 -25.353 1.00 89.88 581 A 1 ATOM 4568 C CB . SER A 0 581 . 2.406 -17.640 -27.364 1.00 89.88 581 A 1 ATOM 4569 O O . SER A 0 581 . -0.051 -17.672 -25.567 1.00 89.88 581 A 1 ATOM 4570 O OG . SER A 0 581 . 2.481 -16.293 -27.809 1.00 89.88 581 A 1 ATOM 4571 N N . LEU A 0 582 . 1.072 -15.900 -24.764 1.00 90.23 582 A 1 ATOM 4572 C CA . LEU A 0 582 . -0.103 -15.077 -24.538 1.00 90.23 582 A 1 ATOM 4573 C C . LEU A 0 582 . -0.530 -14.443 -25.874 1.00 90.23 582 A 1 ATOM 4574 C CB . LEU A 0 582 . 0.188 -14.001 -23.476 1.00 90.23 582 A 1 ATOM 4575 O O . LEU A 0 582 . 0.326 -13.918 -26.595 1.00 90.23 582 A 1 ATOM 4576 C CG . LEU A 0 582 . 0.554 -14.537 -22.081 1.00 90.23 582 A 1 ATOM 4577 C CD1 . LEU A 0 582 . 0.740 -13.382 -21.100 1.00 90.23 582 A 1 ATOM 4578 C CD2 . LEU A 0 582 . -0.531 -15.445 -21.519 1.00 90.23 582 A 1 ATOM 4579 N N . PRO A 0 583 . -1.829 -14.455 -26.221 1.00 89.15 583 A 1 ATOM 4580 C CA . PRO A 0 583 . -2.342 -13.773 -27.403 1.00 89.15 583 A 1 ATOM 4581 C C . PRO A 0 583 . -2.275 -12.263 -27.173 1.00 89.15 583 A 1 ATOM 4582 C CB . PRO A 0 583 . -3.769 -14.296 -27.587 1.00 89.15 583 A 1 ATOM 4583 O O . PRO A 0 583 . -3.149 -11.675 -26.538 1.00 89.15 583 A 1 ATOM 4584 C CG . PRO A 0 583 . -4.198 -14.654 -26.166 1.00 89.15 583 A 1 ATOM 4585 C CD . PRO A 0 583 . -2.905 -15.129 -25.514 1.00 89.15 583 A 1 ATOM 4586 N N . PHE A 0 584 . -1.195 -11.648 -27.645 1.00 90.99 584 A 1 ATOM 4587 C CA . PHE A 0 584 . -0.878 -10.249 -27.393 1.00 90.99 584 A 1 ATOM 4588 C C . PHE A 0 584 . -1.794 -9.298 -28.177 1.00 90.99 584 A 1 ATOM 4589 C CB . PHE A 0 584 . 0.605 -10.042 -27.710 1.00 90.99 584 A 1 ATOM 4590 O O . PHE A 0 584 . -2.120 -9.543 -29.336 1.00 90.99 584 A 1 ATOM 4591 C CG . PHE A 0 584 . 1.116 -8.636 -27.500 1.00 90.99 584 A 1 ATOM 4592 C CD1 . PHE A 0 584 . 1.512 -7.864 -28.607 1.00 90.99 584 A 1 ATOM 4593 C CD2 . PHE A 0 584 . 1.209 -8.104 -26.199 1.00 90.99 584 A 1 ATOM 4594 C CE1 . PHE A 0 584 . 2.013 -6.569 -28.413 1.00 90.99 584 A 1 ATOM 4595 C CE2 . PHE A 0 584 . 1.710 -6.806 -26.006 1.00 90.99 584 A 1 ATOM 4596 C CZ . PHE A 0 584 . 2.118 -6.045 -27.114 1.00 90.99 584 A 1 ATOM 4597 N N . GLY A 0 585 . -2.213 -8.210 -27.528 1.00 88.89 585 A 1 ATOM 4598 C CA . GLY A 0 585 . -3.096 -7.177 -28.082 1.00 88.89 585 A 1 ATOM 4599 C C . GLY A 0 585 . -2.526 -5.760 -28.021 1.00 88.89 585 A 1 ATOM 4600 O O . GLY A 0 585 . -3.266 -4.803 -28.241 1.00 88.89 585 A 1 ATOM 4601 N N . GLY A 0 586 . -1.240 -5.602 -27.698 1.00 91.99 586 A 1 ATOM 4602 C CA . GLY A 0 586 . -0.571 -4.303 -27.593 1.00 91.99 586 A 1 ATOM 4603 C C . GLY A 0 586 . -0.305 -3.847 -26.160 1.00 91.99 586 A 1 ATOM 4604 O O . GLY A 0 586 . -0.857 -4.386 -25.198 1.00 91.99 586 A 1 ATOM 4605 N N . PHE A 0 587 . 0.551 -2.832 -26.038 1.00 93.28 587 A 1 ATOM 4606 C CA . PHE A 0 587 . 0.780 -2.098 -24.797 1.00 93.28 587 A 1 ATOM 4607 C C . PHE A 0 587 . 0.120 -0.719 -24.860 1.00 93.28 587 A 1 ATOM 4608 C CB . PHE A 0 587 . 2.281 -1.951 -24.515 1.00 93.28 587 A 1 ATOM 4609 O O . PHE A 0 587 . -0.038 -0.133 -25.931 1.00 93.28 587 A 1 ATOM 4610 C CG . PHE A 0 587 . 3.020 -3.235 -24.200 1.00 93.28 587 A 1 ATOM 4611 C CD1 . PHE A 0 587 . 2.899 -3.819 -22.927 1.00 93.28 587 A 1 ATOM 4612 C CD2 . PHE A 0 587 . 3.868 -3.824 -25.155 1.00 93.28 587 A 1 ATOM 4613 C CE1 . PHE A 0 587 . 3.601 -5.000 -22.623 1.00 93.28 587 A 1 ATOM 4614 C CE2 . PHE A 0 587 . 4.549 -5.019 -24.860 1.00 93.28 587 A 1 ATOM 4615 C CZ . PHE A 0 587 . 4.408 -5.612 -23.595 1.00 93.28 587 A 1 ATOM 4616 N N . TYR A 0 588 . -0.214 -0.174 -23.697 1.00 91.07 588 A 1 ATOM 4617 C CA . TYR A 0 588 . -0.448 1.255 -23.513 1.00 91.07 588 A 1 ATOM 4618 C C . TYR A 0 588 . 0.039 1.673 -22.130 1.00 91.07 588 A 1 ATOM 4619 C CB . TYR A 0 588 . -1.926 1.615 -23.703 1.00 91.07 588 A 1 ATOM 4620 O O . TYR A 0 588 . 0.161 0.847 -21.226 1.00 91.07 588 A 1 ATOM 4621 C CG . TYR A 0 588 . -2.879 1.026 -22.683 1.00 91.07 588 A 1 ATOM 4622 C CD1 . TYR A 0 588 . -3.391 -0.276 -22.846 1.00 91.07 588 A 1 ATOM 4623 C CD2 . TYR A 0 588 . -3.263 1.805 -21.575 1.00 91.07 588 A 1 ATOM 4624 C CE1 . TYR A 0 588 . -4.297 -0.795 -21.902 1.00 91.07 588 A 1 ATOM 4625 C CE2 . TYR A 0 588 . -4.183 1.296 -20.642 1.00 91.07 588 A 1 ATOM 4626 O OH . TYR A 0 588 . -5.567 -0.505 -19.893 1.00 91.07 588 A 1 ATOM 4627 C CZ . TYR A 0 588 . -4.701 -0.005 -20.806 1.00 91.07 588 A 1 ATOM 4628 N N . SER A 0 589 . 0.306 2.957 -21.941 1.00 89.25 589 A 1 ATOM 4629 C CA . SER A 0 589 . 0.764 3.491 -20.667 1.00 89.25 589 A 1 ATOM 4630 C C . SER A 0 589 . 0.068 4.796 -20.289 1.00 89.25 589 A 1 ATOM 4631 C CB . SER A 0 589 . 2.288 3.639 -20.695 1.00 89.25 589 A 1 ATOM 4632 O O . SER A 0 589 . -0.799 5.310 -21.001 1.00 89.25 589 A 1 ATOM 4633 O OG . SER A 0 589 . 2.675 4.756 -21.469 1.00 89.25 589 A 1 ATOM 4634 N N . CYS A 0 590 . 0.464 5.365 -19.149 1.00 80.56 590 A 1 ATOM 4635 C CA . CYS A 0 590 . 0.098 6.728 -18.779 1.00 80.56 590 A 1 ATOM 4636 C C . CYS A 0 590 . 0.530 7.758 -19.836 1.00 80.56 590 A 1 ATOM 4637 C CB . CYS A 0 590 . 0.750 7.095 -17.441 1.00 80.56 590 A 1 ATOM 4638 O O . CYS A 0 590 . -0.087 8.817 -19.919 1.00 80.56 590 A 1 ATOM 4639 S SG . CYS A 0 590 . 2.472 7.667 -17.587 1.00 80.56 590 A 1 ATOM 4640 N N . TYR A 0 591 . 1.561 7.450 -20.629 1.00 80.34 591 A 1 ATOM 4641 C CA . TYR A 0 591 . 2.171 8.343 -21.604 1.00 80.34 591 A 1 ATOM 4642 C C . TYR A 0 591 . 1.566 8.113 -22.993 1.00 80.34 591 A 1 ATOM 4643 C CB . TYR A 0 591 . 3.695 8.145 -21.563 1.00 80.34 591 A 1 ATOM 4644 O O . TYR A 0 591 . 0.990 9.036 -23.566 1.00 80.34 591 A 1 ATOM 4645 C CG . TYR A 0 591 . 4.460 9.135 -22.412 1.00 80.34 591 A 1 ATOM 4646 C CD1 . TYR A 0 591 . 4.960 8.755 -23.674 1.00 80.34 591 A 1 ATOM 4647 C CD2 . TYR A 0 591 . 4.657 10.446 -21.938 1.00 80.34 591 A 1 ATOM 4648 C CE1 . TYR A 0 591 . 5.644 9.695 -24.469 1.00 80.34 591 A 1 ATOM 4649 C CE2 . TYR A 0 591 . 5.345 11.381 -22.731 1.00 80.34 591 A 1 ATOM 4650 O OH . TYR A 0 591 . 6.475 11.922 -24.766 1.00 80.34 591 A 1 ATOM 4651 C CZ . TYR A 0 591 . 5.833 11.010 -23.998 1.00 80.34 591 A 1 ATOM 4652 N N . SER A 0 592 . 1.570 6.866 -23.477 1.00 86.27 592 A 1 ATOM 4653 C CA . SER A 0 592 . 1.165 6.508 -24.842 1.00 86.27 592 A 1 ATOM 4654 C C . SER A 0 592 . -0.041 5.571 -24.908 1.00 86.27 592 A 1 ATOM 4655 C CB . SER A 0 592 . 2.350 5.892 -25.581 1.00 86.27 592 A 1 ATOM 4656 O O . SER A 0 592 . -0.261 4.739 -24.030 1.00 86.27 592 A 1 ATOM 4657 O OG . SER A 0 592 . 2.827 4.742 -24.917 1.00 86.27 592 A 1 ATOM 4658 N N . GLY A 0 593 . -0.853 5.706 -25.958 1.00 88.61 593 A 1 ATOM 4659 C CA . GLY A 0 593 . -1.955 4.781 -26.237 1.00 88.61 593 A 1 ATOM 4660 C C . GLY A 0 593 . -1.556 3.550 -27.052 1.00 88.61 593 A 1 ATOM 4661 O O . GLY A 0 593 . -0.415 3.415 -27.491 1.00 88.61 593 A 1 ATOM 4662 N N . ASN A 0 594 . -2.527 2.664 -27.291 1.00 90.38 594 A 1 ATOM 4663 C CA . ASN A 0 594 . -2.339 1.442 -28.072 1.00 90.38 594 A 1 ATOM 4664 C C . ASN A 0 594 . -2.824 1.625 -29.529 1.00 90.38 594 A 1 ATOM 4665 C CB . ASN A 0 594 . -3.070 0.285 -27.378 1.00 90.38 594 A 1 ATOM 4666 O O . ASN A 0 594 . -4.039 1.635 -29.764 1.00 90.38 594 A 1 ATOM 4667 C CG . ASN A 0 594 . -2.873 -1.046 -28.074 1.00 90.38 594 A 1 ATOM 4668 N ND2 . ASN A 0 594 . -3.489 -2.070 -27.543 1.00 90.38 594 A 1 ATOM 4669 O OD1 . ASN A 0 594 . -2.183 -1.181 -29.074 1.00 90.38 594 A 1 ATOM 4670 N N . PRO A 0 595 . -1.929 1.709 -30.530 1.00 88.69 595 A 1 ATOM 4671 C CA . PRO A 0 595 . -2.309 1.828 -31.943 1.00 88.69 595 A 1 ATOM 4672 C C . PRO A 0 595 . -3.039 0.600 -32.507 1.00 88.69 595 A 1 ATOM 4673 C CB . PRO A 0 595 . -0.995 2.062 -32.693 1.00 88.69 595 A 1 ATOM 4674 O O . PRO A 0 595 . -3.777 0.727 -33.485 1.00 88.69 595 A 1 ATOM 4675 C CG . PRO A 0 595 . 0.016 1.362 -31.803 1.00 88.69 595 A 1 ATOM 4676 C CD . PRO A 0 595 . -0.481 1.681 -30.405 1.00 88.69 595 A 1 ATOM 4677 N N . LEU A 0 596 . -2.906 -0.584 -31.894 1.00 87.06 596 A 1 ATOM 4678 C CA . LEU A 0 596 . -3.595 -1.798 -32.356 1.00 87.06 596 A 1 ATOM 4679 C C . LEU A 0 596 . -5.120 -1.717 -32.175 1.00 87.06 596 A 1 ATOM 4680 C CB . LEU A 0 596 . -3.033 -3.049 -31.653 1.00 87.06 596 A 1 ATOM 4681 O O . LEU A 0 596 . -5.852 -2.489 -32.793 1.00 87.06 596 A 1 ATOM 4682 C CG . LEU A 0 596 . -1.516 -3.282 -31.806 1.00 87.06 596 A 1 ATOM 4683 C CD1 . LEU A 0 596 . -1.080 -4.571 -31.099 1.00 87.06 596 A 1 ATOM 4684 C CD2 . LEU A 0 596 . -1.086 -3.386 -33.265 1.00 87.06 596 A 1 ATOM 4685 N N . THR A 0 597 . -5.609 -0.758 -31.379 1.00 82.46 597 A 1 ATOM 4686 C CA . THR A 0 597 . -7.046 -0.468 -31.254 1.00 82.46 597 A 1 ATOM 4687 C C . THR A 0 597 . -7.670 -0.072 -32.591 1.00 82.46 597 A 1 ATOM 4688 C CB . THR A 0 597 . -7.326 0.646 -30.235 1.00 82.46 597 A 1 ATOM 4689 O O . THR A 0 597 . -8.803 -0.456 -32.860 1.00 82.46 597 A 1 ATOM 4690 C CG2 . THR A 0 597 . -6.953 0.241 -28.813 1.00 82.46 597 A 1 ATOM 4691 O OG1 . THR A 0 597 . -6.627 1.830 -30.544 1.00 82.46 597 A 1 ATOM 4692 N N . ALA A 0 598 . -6.932 0.631 -33.456 1.00 72.60 598 A 1 ATOM 4693 C CA . ALA A 0 598 . -7.407 0.964 -34.795 1.00 72.60 598 A 1 ATOM 4694 C C . ALA A 0 598 . -7.416 -0.268 -35.712 1.00 72.60 598 A 1 ATOM 4695 C CB . ALA A 0 598 . -6.541 2.098 -35.351 1.00 72.60 598 A 1 ATOM 4696 O O . ALA A 0 598 . -8.378 -0.480 -36.437 1.00 72.60 598 A 1 ATOM 4697 N N . LEU A 0 599 . -6.385 -1.115 -35.641 1.00 68.95 599 A 1 ATOM 4698 C CA . LEU A 0 599 . -6.245 -2.282 -36.518 1.00 68.95 599 A 1 ATOM 4699 C C . LEU A 0 599 . -7.351 -3.323 -36.339 1.00 68.95 599 A 1 ATOM 4700 C CB . LEU A 0 599 . -4.879 -2.941 -36.260 1.00 68.95 599 A 1 ATOM 4701 O O . LEU A 0 599 . -7.915 -3.798 -37.319 1.00 68.95 599 A 1 ATOM 4702 C CG . LEU A 0 599 . -3.729 -2.233 -36.980 1.00 68.95 599 A 1 ATOM 4703 C CD1 . LEU A 0 599 . -2.403 -2.887 -36.614 1.00 68.95 599 A 1 ATOM 4704 C CD2 . LEU A 0 599 . -3.916 -2.331 -38.490 1.00 68.95 599 A 1 ATOM 4705 N N . ILE A 0 600 . -7.648 -3.693 -35.095 1.00 66.47 600 A 1 ATOM 4706 C CA . ILE A 0 600 . -8.614 -4.765 -34.818 1.00 66.47 600 A 1 ATOM 4707 C C . ILE A 0 600 . -10.051 -4.266 -35.008 1.00 66.47 600 A 1 ATOM 4708 C CB . ILE A 0 600 . -8.345 -5.353 -33.419 1.00 66.47 600 A 1 ATOM 4709 O O . ILE A 0 600 . -10.897 -5.010 -35.500 1.00 66.47 600 A 1 ATOM 4710 C CG1 . ILE A 0 600 . -7.004 -6.126 -33.429 1.00 66.47 600 A 1 ATOM 4711 C CG2 . ILE A 0 600 . -9.483 -6.289 -32.965 1.00 66.47 600 A 1 ATOM 4712 C CD1 . ILE A 0 600 . -6.431 -6.390 -32.034 1.00 66.47 600 A 1 ATOM 4713 N N . ASN A 0 601 . -10.323 -2.999 -34.684 1.00 61.82 601 A 1 ATOM 4714 C CA . ASN A 0 601 . -11.671 -2.449 -34.805 1.00 61.82 601 A 1 ATOM 4715 C C . ASN A 0 601 . -12.085 -2.220 -36.270 1.00 61.82 601 A 1 ATOM 4716 C CB . ASN A 0 601 . -11.777 -1.164 -33.972 1.00 61.82 601 A 1 ATOM 4717 O O . ASN A 0 601 . -13.265 -2.358 -36.579 1.00 61.82 601 A 1 ATOM 4718 C CG . ASN A 0 601 . -11.676 -1.376 -32.467 1.00 61.82 601 A 1 ATOM 4719 N ND2 . ASN A 0 601 . -11.836 -0.317 -31.708 1.00 61.82 601 A 1 ATOM 4720 O OD1 . ASN A 0 601 . -11.460 -2.452 -31.928 1.00 61.82 601 A 1 ATOM 4721 N N . ILE A 0 602 . -11.144 -1.938 -37.184 1.00 51.43 602 A 1 ATOM 4722 C CA . ILE A 0 602 . -11.447 -1.761 -38.619 1.00 51.43 602 A 1 ATOM 4723 C C . ILE A 0 602 . -12.054 -3.036 -39.227 1.00 51.43 602 A 1 ATOM 4724 C CB . ILE A 0 602 . -10.188 -1.271 -39.376 1.00 51.43 602 A 1 ATOM 4725 O O . ILE A 0 602 . -13.013 -2.952 -39.992 1.00 51.43 602 A 1 ATOM 4726 C CG1 . ILE A 0 602 . -9.921 0.214 -39.034 1.00 51.43 602 A 1 ATOM 4727 C CG2 . ILE A 0 602 . -10.330 -1.410 -40.904 1.00 51.43 602 A 1 ATOM 4728 C CD1 . ILE A 0 602 . -8.503 0.687 -39.391 1.00 51.43 602 A 1 ATOM 4729 N N . ASN A 0 603 . -11.603 -4.222 -38.805 1.00 46.99 603 A 1 ATOM 4730 C CA . ASN A 0 603 . -12.174 -5.487 -39.282 1.00 46.99 603 A 1 ATOM 4731 C C . ASN A 0 603 . -13.641 -5.702 -38.855 1.00 46.99 603 A 1 ATOM 4732 C CB . ASN A 0 603 . -11.284 -6.652 -38.813 1.00 46.99 603 A 1 ATOM 4733 O O . ASN A 0 603 . -14.309 -6.578 -39.404 1.00 46.99 603 A 1 ATOM 4734 C CG . ASN A 0 603 . -10.007 -6.813 -39.619 1.00 46.99 603 A 1 ATOM 4735 N ND2 . ASN A 0 603 . -9.120 -7.677 -39.183 1.00 46.99 603 A 1 ATOM 4736 O OD1 . ASN A 0 603 . -9.781 -6.211 -40.652 1.00 46.99 603 A 1 ATOM 4737 N N . GLN A 0 604 . -14.160 -4.931 -37.891 1.00 47.48 604 A 1 ATOM 4738 C CA . GLN A 0 604 . -15.546 -5.046 -37.426 1.00 47.48 604 A 1 ATOM 4739 C C . GLN A 0 604 . -16.522 -4.154 -38.207 1.00 47.48 604 A 1 ATOM 4740 C CB . GLN A 0 604 . -15.620 -4.766 -35.915 1.00 47.48 604 A 1 ATOM 4741 O O . GLN A 0 604 . -17.706 -4.483 -38.285 1.00 47.48 604 A 1 ATOM 4742 C CG . GLN A 0 604 . -14.875 -5.837 -35.104 1.00 47.48 604 A 1 ATOM 4743 C CD . GLN A 0 604 . -15.019 -5.662 -33.595 1.00 47.48 604 A 1 ATOM 4744 N NE2 . GLN A 0 604 . -14.899 -6.730 -32.838 1.00 47.48 604 A 1 ATOM 4745 O OE1 . GLN A 0 604 . -15.239 -4.587 -33.061 1.00 47.48 604 A 1 ATOM 4746 N N . THR A 0 605 . -16.053 -3.055 -38.807 1.00 41.11 605 A 1 ATOM 4747 C CA . THR A 0 605 . -16.921 -2.054 -39.455 1.00 41.11 605 A 1 ATOM 4748 C C . THR A 0 605 . -17.227 -2.322 -40.928 1.00 41.11 605 A 1 ATOM 4749 C CB . THR A 0 605 . -16.378 -0.630 -39.260 1.00 41.11 605 A 1 ATOM 4750 O O . THR A 0 605 . -18.206 -1.791 -41.440 1.00 41.11 605 A 1 ATOM 4751 C CG2 . THR A 0 605 . -16.739 -0.116 -37.866 1.00 41.11 605 A 1 ATOM 4752 O OG1 . THR A 0 605 . -14.968 -0.591 -39.355 1.00 41.11 605 A 1 ATOM 4753 N N . ASP A 0 606 . -16.507 -3.220 -41.602 1.00 39.68 606 A 1 ATOM 4754 C CA . ASP A 0 606 . -16.689 -3.460 -43.047 1.00 39.68 606 A 1 ATOM 4755 C C . ASP A 0 606 . -18.002 -4.179 -43.438 1.00 39.68 606 A 1 ATOM 4756 C CB . ASP A 0 606 . -15.440 -4.160 -43.617 1.00 39.68 606 A 1 ATOM 4757 O O . ASP A 0 606 . -18.187 -4.568 -44.592 1.00 39.68 606 A 1 ATOM 4758 C CG . ASP A 0 606 . -14.248 -3.218 -43.831 1.00 39.68 606 A 1 ATOM 4759 O OD1 . ASP A 0 606 . -14.449 -1.981 -43.833 1.00 39.68 606 A 1 ATOM 4760 O OD2 . ASP A 0 606 . -13.143 -3.760 -44.043 1.00 39.68 606 A 1 ATOM 4761 N N . LYS A 0 607 . -18.957 -4.357 -42.513 1.00 37.17 607 A 1 ATOM 4762 C CA . LYS A 0 607 . -20.262 -4.974 -42.818 1.00 37.17 607 A 1 ATOM 4763 C C . LYS A 0 607 . -21.502 -4.171 -42.436 1.00 37.17 607 A 1 ATOM 4764 C CB . LYS A 0 607 . -20.299 -6.418 -42.287 1.00 37.17 607 A 1 ATOM 4765 O O . LYS A 0 607 . -22.594 -4.652 -42.733 1.00 37.17 607 A 1 ATOM 4766 C CG . LYS A 0 607 . -19.542 -7.343 -43.249 1.00 37.17 607 A 1 ATOM 4767 C CD . LYS A 0 607 . -19.690 -8.811 -42.851 1.00 37.17 607 A 1 ATOM 4768 C CE . LYS A 0 607 . -18.959 -9.657 -43.895 1.00 37.17 607 A 1 ATOM 4769 N NZ . LYS A 0 607 . -18.952 -11.090 -43.525 1.00 37.17 607 A 1 ATOM 4770 N N . ILE A 0 608 . -21.392 -2.995 -41.813 1.00 36.48 608 A 1 ATOM 4771 C CA . ILE A 0 608 . -22.575 -2.248 -41.356 1.00 36.48 608 A 1 ATOM 4772 C C . ILE A 0 608 . -22.385 -0.744 -41.603 1.00 36.48 608 A 1 ATOM 4773 C CB . ILE A 0 608 . -22.926 -2.601 -39.884 1.00 36.48 608 A 1 ATOM 4774 O O . ILE A 0 608 . -21.503 -0.119 -41.032 1.00 36.48 608 A 1 ATOM 4775 C CG1 . ILE A 0 608 . -23.085 -4.135 -39.688 1.00 36.48 608 A 1 ATOM 4776 C CG2 . ILE A 0 608 . -24.224 -1.884 -39.468 1.00 36.48 608 A 1 ATOM 4777 C CD1 . ILE A 0 608 . -23.419 -4.601 -38.268 1.00 36.48 608 A 1 ATOM 4778 N N . ASP A 0 609 . -23.255 -0.211 -42.460 1.00 34.15 609 A 1 ATOM 4779 C CA . ASP A 0 609 . -23.561 1.199 -42.724 1.00 34.15 609 A 1 ATOM 4780 C C . ASP A 0 609 . -22.500 2.085 -43.400 1.00 34.15 609 A 1 ATOM 4781 C CB . ASP A 0 609 . -24.262 1.829 -41.512 1.00 34.15 609 A 1 ATOM 4782 O O . ASP A 0 609 . -21.625 2.704 -42.803 1.00 34.15 609 A 1 ATOM 4783 C CG . ASP A 0 609 . -25.590 1.119 -41.201 1.00 34.15 609 A 1 ATOM 4784 O OD1 . ASP A 0 609 . -26.166 0.508 -42.136 1.00 34.15 609 A 1 ATOM 4785 O OD2 . ASP A 0 609 . -26.035 1.181 -40.037 1.00 34.15 609 A 1 ATOM 4786 N N . SER A 0 610 . -22.705 2.268 -44.706 1.00 31.46 610 A 1 ATOM 4787 C CA . SER A 0 610 . -21.973 3.158 -45.609 1.00 31.46 610 A 1 ATOM 4788 C C . SER A 0 610 . -22.168 4.667 -45.360 1.00 31.46 610 A 1 ATOM 4789 C CB . SER A 0 610 . -22.364 2.782 -47.048 1.00 31.46 610 A 1 ATOM 4790 O O . SER A 0 610 . -21.916 5.445 -46.274 1.00 31.46 610 A 1 ATOM 4791 O OG . SER A 0 610 . -23.768 2.871 -47.228 1.00 31.46 610 A 1 ATOM 4792 N N . ASN A 0 611 . -22.614 5.110 -44.178 1.00 31.55 611 A 1 ATOM 4793 C CA . ASN A 0 611 . -22.990 6.514 -43.937 1.00 31.55 611 A 1 ATOM 4794 C C . ASN A 0 611 . -22.406 7.173 -42.672 1.00 31.55 611 A 1 ATOM 4795 C CB . ASN A 0 611 . -24.524 6.654 -44.027 1.00 31.55 611 A 1 ATOM 4796 O O . ASN A 0 611 . -22.687 8.348 -42.445 1.00 31.55 611 A 1 ATOM 4797 C CG . ASN A 0 611 . -25.049 6.827 -45.445 1.00 31.55 611 A 1 ATOM 4798 N ND2 . ASN A 0 611 . -26.341 6.704 -45.628 1.00 31.55 611 A 1 ATOM 4799 O OD1 . ASN A 0 611 . -24.353 7.096 -46.408 1.00 31.55 611 A 1 ATOM 4800 N N . GLU A 0 612 . -21.542 6.513 -41.894 1.00 33.21 612 A 1 ATOM 4801 C CA . GLU A 0 612 . -20.818 7.182 -40.802 1.00 33.21 612 A 1 ATOM 4802 C C . GLU A 0 612 . -19.321 7.307 -41.101 1.00 33.21 612 A 1 ATOM 4803 C CB . GLU A 0 612 . -21.109 6.550 -39.435 1.00 33.21 612 A 1 ATOM 4804 O O . GLU A 0 612 . -18.581 6.338 -41.239 1.00 33.21 612 A 1 ATOM 4805 C CG . GLU A 0 612 . -22.459 7.044 -38.883 1.00 33.21 612 A 1 ATOM 4806 C CD . GLU A 0 612 . -22.693 6.656 -37.415 1.00 33.21 612 A 1 ATOM 4807 O OE1 . GLU A 0 612 . -23.469 7.381 -36.751 1.00 33.21 612 A 1 ATOM 4808 O OE2 . GLU A 0 612 . -22.064 5.680 -36.953 1.00 33.21 612 A 1 ATOM 4809 N N . GLN A 0 613 . -18.863 8.556 -41.190 1.00 28.15 613 A 1 ATOM 4810 C CA . GLN A 0 613 . -17.468 8.958 -41.359 1.00 28.15 613 A 1 ATOM 4811 C C . GLN A 0 613 . -16.671 8.633 -40.076 1.00 28.15 613 A 1 ATOM 4812 C CB . GLN A 0 613 . -17.463 10.460 -41.750 1.00 28.15 613 A 1 ATOM 4813 O O . GLN A 0 613 . -16.353 9.516 -39.284 1.00 28.15 613 A 1 ATOM 4814 C CG . GLN A 0 613 . -16.714 10.774 -43.052 1.00 28.15 613 A 1 ATOM 4815 C CD . GLN A 0 613 . -16.843 12.249 -43.444 1.00 28.15 613 A 1 ATOM 4816 N NE2 . GLN A 0 613 . -16.321 12.648 -44.583 1.00 28.15 613 A 1 ATOM 4817 O OE1 . GLN A 0 613 . -17.401 13.080 -42.751 1.00 28.15 613 A 1 ATOM 4818 N N . HIS A 0 614 . -16.383 7.355 -39.823 1.00 35.08 614 A 1 ATOM 4819 C CA . HIS A 0 614 . -15.603 6.907 -38.667 1.00 35.08 614 A 1 ATOM 4820 C C . HIS A 0 614 . -14.182 6.475 -39.073 1.00 35.08 614 A 1 ATOM 4821 C CB . HIS A 0 614 . -16.388 5.877 -37.836 1.00 35.08 614 A 1 ATOM 4822 O O . HIS A 0 614 . -13.963 5.548 -39.846 1.00 35.08 614 A 1 ATOM 4823 C CG . HIS A 0 614 . -17.275 6.538 -36.799 1.00 35.08 614 A 1 ATOM 4824 C CD2 . HIS A 0 614 . -17.320 6.258 -35.459 1.00 35.08 614 A 1 ATOM 4825 N ND1 . HIS A 0 614 . -18.154 7.578 -37.013 1.00 35.08 614 A 1 ATOM 4826 C CE1 . HIS A 0 614 . -18.725 7.897 -35.839 1.00 35.08 614 A 1 ATOM 4827 N NE2 . HIS A 0 614 . -18.209 7.150 -34.851 1.00 35.08 614 A 1 ATOM 4828 N N . THR A 0 615 . -13.212 7.224 -38.534 1.00 34.36 615 A 1 ATOM 4829 C CA . THR A 0 615 . -11.788 6.888 -38.340 1.00 34.36 615 A 1 ATOM 4830 C C . THR A 0 615 . -10.994 6.396 -39.554 1.00 34.36 615 A 1 ATOM 4831 C CB . THR A 0 615 . -11.594 5.977 -37.115 1.00 34.36 615 A 1 ATOM 4832 O O . THR A 0 615 . -10.479 5.282 -39.578 1.00 34.36 615 A 1 ATOM 4833 C CG2 . THR A 0 615 . -12.047 6.675 -35.830 1.00 34.36 615 A 1 ATOM 4834 O OG1 . THR A 0 615 . -12.349 4.799 -37.221 1.00 34.36 615 A 1 ATOM 4835 N N . ARG A 0 616 . -10.767 7.290 -40.523 1.00 38.48 616 A 1 ATOM 4836 C CA . ARG A 0 616 . -9.579 7.219 -41.389 1.00 38.48 616 A 1 ATOM 4837 C C . ARG A 0 616 . -8.418 7.899 -40.652 1.00 38.48 616 A 1 ATOM 4838 C CB . ARG A 0 616 . -9.890 7.852 -42.765 1.00 38.48 616 A 1 ATOM 4839 O O . ARG A 0 616 . -8.605 9.003 -40.141 1.00 38.48 616 A 1 ATOM 4840 C CG . ARG A 0 616 . -9.477 6.929 -43.921 1.00 38.48 616 A 1 ATOM 4841 C CD . ARG A 0 616 . -9.783 7.525 -45.306 1.00 38.48 616 A 1 ATOM 4842 N NE . ARG A 0 616 . -11.157 7.235 -45.772 1.00 38.48 616 A 1 ATOM 4843 N NH1 . ARG A 0 616 . -10.843 7.853 -47.966 1.00 38.48 616 A 1 ATOM 4844 N NH2 . ARG A 0 616 . -12.794 6.965 -47.342 1.00 38.48 616 A 1 ATOM 4845 C CZ . ARG A 0 616 . -11.591 7.353 -47.019 1.00 38.48 616 A 1 ATOM 4846 N N . ILE A 0 617 . -7.246 7.256 -40.586 1.00 50.72 617 A 1 ATOM 4847 C CA . ILE A 0 617 . -5.989 7.906 -40.170 1.00 50.72 617 A 1 ATOM 4848 C C . ILE A 0 617 . -5.908 9.250 -40.922 1.00 50.72 617 A 1 ATOM 4849 C CB . ILE A 0 617 . -4.776 7.002 -40.505 1.00 50.72 617 A 1 ATOM 4850 O O . ILE A 0 617 . -5.991 9.223 -42.154 1.00 50.72 617 A 1 ATOM 4851 C CG1 . ILE A 0 617 . -4.768 5.729 -39.631 1.00 50.72 617 A 1 ATOM 4852 C CG2 . ILE A 0 617 . -3.460 7.767 -40.339 1.00 50.72 617 A 1 ATOM 4853 C CD1 . ILE A 0 617 . -3.699 4.698 -40.032 1.00 50.72 617 A 1 ATOM 4854 N N . PRO A 0 618 . -5.825 10.406 -40.238 1.00 48.17 618 A 1 ATOM 4855 C CA . PRO A 0 618 . -5.873 11.699 -40.913 1.00 48.17 618 A 1 ATOM 4856 C C . PRO A 0 618 . -4.802 11.797 -42.009 1.00 48.17 618 A 1 ATOM 4857 C CB . PRO A 0 618 . -5.635 12.718 -39.803 1.00 48.17 618 A 1 ATOM 4858 O O . PRO A 0 618 . -3.670 11.394 -41.777 1.00 48.17 618 A 1 ATOM 4859 C CG . PRO A 0 618 . -6.135 12.034 -38.534 1.00 48.17 618 A 1 ATOM 4860 C CD . PRO A 0 618 . -5.782 10.573 -38.791 1.00 48.17 618 A 1 ATOM 4861 N N . GLU A 0 619 . -5.117 12.347 -43.185 1.00 42.24 619 A 1 ATOM 4862 C CA . GLU A 0 619 . -4.183 12.456 -44.331 1.00 42.24 619 A 1 ATOM 4863 C C . GLU A 0 619 . -2.820 13.066 -43.934 1.00 42.24 619 A 1 ATOM 4864 C CB . GLU A 0 619 . -4.844 13.349 -45.399 1.00 42.24 619 A 1 ATOM 4865 O O . GLU A 0 619 . -1.764 12.633 -44.393 1.00 42.24 619 A 1 ATOM 4866 C CG . GLU A 0 619 . -4.341 13.121 -46.840 1.00 42.24 619 A 1 ATOM 4867 C CD . GLU A 0 619 . -5.238 12.214 -47.708 1.00 42.24 619 A 1 ATOM 4868 O OE1 . GLU A 0 619 . -4.742 11.749 -48.756 1.00 42.24 619 A 1 ATOM 4869 O OE2 . GLU A 0 619 . -6.404 11.964 -47.324 1.00 42.24 619 A 1 ATOM 4870 N N . TRP A 0 620 . -2.834 14.027 -43.001 1.00 50.11 620 A 1 ATOM 4871 C CA . TRP A 0 620 . -1.629 14.669 -42.469 1.00 50.11 620 A 1 ATOM 4872 C C . TRP A 0 620 . -0.693 13.696 -41.729 1.00 50.11 620 A 1 ATOM 4873 C CB . TRP A 0 620 . -2.039 15.846 -41.571 1.00 50.11 620 A 1 ATOM 4874 O O . TRP A 0 620 . 0.513 13.927 -41.692 1.00 50.11 620 A 1 ATOM 4875 C CG . TRP A 0 620 . -2.666 15.500 -40.250 1.00 50.11 620 A 1 ATOM 4876 C CD1 . TRP A 0 620 . -3.988 15.508 -39.965 1.00 50.11 620 A 1 ATOM 4877 C CD2 . TRP A 0 620 . -1.995 15.170 -38.994 1.00 50.11 620 A 1 ATOM 4878 C CE2 . TRP A 0 620 . -2.986 14.934 -37.994 1.00 50.11 620 A 1 ATOM 4879 C CE3 . TRP A 0 620 . -0.646 15.076 -38.592 1.00 50.11 620 A 1 ATOM 4880 N NE1 . TRP A 0 620 . -4.179 15.183 -38.634 1.00 50.11 620 A 1 ATOM 4881 C CH2 . TRP A 0 620 . -1.308 14.515 -36.307 1.00 50.11 620 A 1 ATOM 4882 C CZ2 . TRP A 0 620 . -2.662 14.589 -36.674 1.00 50.11 620 A 1 ATOM 4883 C CZ3 . TRP A 0 620 . -0.307 14.769 -37.261 1.00 50.11 620 A 1 ATOM 4884 N N . PHE A 0 621 . -1.223 12.595 -41.190 1.00 44.65 621 A 1 ATOM 4885 C CA . PHE A 0 621 . -0.463 11.529 -40.537 1.00 44.65 621 A 1 ATOM 4886 C C . PHE A 0 621 . 0.413 10.771 -41.546 1.00 44.65 621 A 1 ATOM 4887 C CB . PHE A 0 621 . -1.459 10.590 -39.847 1.00 44.65 621 A 1 ATOM 4888 O O . PHE A 0 621 . 1.585 10.533 -41.267 1.00 44.65 621 A 1 ATOM 4889 C CG . PHE A 0 621 . -0.869 9.573 -38.894 1.00 44.65 621 A 1 ATOM 4890 C CD1 . PHE A 0 621 . -0.371 8.347 -39.377 1.00 44.65 621 A 1 ATOM 4891 C CD2 . PHE A 0 621 . -0.842 9.843 -37.514 1.00 44.65 621 A 1 ATOM 4892 C CE1 . PHE A 0 621 . 0.156 7.398 -38.486 1.00 44.65 621 A 1 ATOM 4893 C CE2 . PHE A 0 621 . -0.311 8.894 -36.623 1.00 44.65 621 A 1 ATOM 4894 C CZ . PHE A 0 621 . 0.194 7.677 -37.110 1.00 44.65 621 A 1 ATOM 4895 N N . LYS A 0 622 . -0.105 10.472 -42.751 1.00 48.83 622 A 1 ATOM 4896 C CA . LYS A 0 622 . 0.683 9.837 -43.828 1.00 48.83 622 A 1 ATOM 4897 C C . LYS A 0 622 . 1.835 10.735 -44.288 1.00 48.83 622 A 1 ATOM 4898 C CB . LYS A 0 622 . -0.208 9.468 -45.026 1.00 48.83 622 A 1 ATOM 4899 O O . LYS A 0 622 . 2.970 10.283 -44.379 1.00 48.83 622 A 1 ATOM 4900 C CG . LYS A 0 622 . -1.101 8.247 -44.763 1.00 48.83 622 A 1 ATOM 4901 C CD . LYS A 0 622 . -1.849 7.866 -46.049 1.00 48.83 622 A 1 ATOM 4902 C CE . LYS A 0 622 . -2.667 6.588 -45.849 1.00 48.83 622 A 1 ATOM 4903 N NZ . LYS A 0 622 . -3.299 6.163 -47.122 1.00 48.83 622 A 1 ATOM 4904 N N . ILE A 0 623 . 1.553 12.025 -44.487 1.00 49.42 623 A 1 ATOM 4905 C CA . ILE A 0 623 . 2.535 13.017 -44.961 1.00 49.42 623 A 1 ATOM 4906 C C . ILE A 0 623 . 3.708 13.181 -43.976 1.00 49.42 623 A 1 ATOM 4907 C CB . ILE A 0 623 . 1.817 14.365 -45.232 1.00 49.42 623 A 1 ATOM 4908 O O . ILE A 0 623 . 4.843 13.416 -44.390 1.00 49.42 623 A 1 ATOM 4909 C CG1 . ILE A 0 623 . 0.775 14.207 -46.367 1.00 49.42 623 A 1 ATOM 4910 C CG2 . ILE A 0 623 . 2.818 15.484 -45.586 1.00 49.42 623 A 1 ATOM 4911 C CD1 . ILE A 0 623 . -0.144 15.421 -46.562 1.00 49.42 623 A 1 ATOM 4912 N N . GLN A 0 624 . 3.462 13.072 -42.666 1.00 41.07 624 A 1 ATOM 4913 C CA . GLN A 0 624 . 4.518 13.222 -41.657 1.00 41.07 624 A 1 ATOM 4914 C C . GLN A 0 624 . 5.336 11.944 -41.447 1.00 41.07 624 A 1 ATOM 4915 C CB . GLN A 0 624 . 3.920 13.721 -40.336 1.00 41.07 624 A 1 ATOM 4916 O O . GLN A 0 624 . 6.532 12.033 -41.169 1.00 41.07 624 A 1 ATOM 4917 C CG . GLN A 0 624 . 3.389 15.160 -40.432 1.00 41.07 624 A 1 ATOM 4918 C CD . GLN A 0 624 . 4.456 16.218 -40.713 1.00 41.07 624 A 1 ATOM 4919 N NE2 . GLN A 0 624 . 4.053 17.393 -41.142 1.00 41.07 624 A 1 ATOM 4920 O OE1 . GLN A 0 624 . 5.654 16.049 -40.559 1.00 41.07 624 A 1 ATOM 4921 N N . GLN A 0 625 . 4.735 10.766 -41.635 1.00 44.00 625 A 1 ATOM 4922 C CA . GLN A 0 625 . 5.451 9.491 -41.564 1.00 44.00 625 A 1 ATOM 4923 C C . GLN A 0 625 . 6.514 9.382 -42.673 1.00 44.00 625 A 1 ATOM 4924 C CB . GLN A 0 625 . 4.422 8.348 -41.576 1.00 44.00 625 A 1 ATOM 4925 O O . GLN A 0 625 . 7.643 8.983 -42.399 1.00 44.00 625 A 1 ATOM 4926 C CG . GLN A 0 625 . 4.977 7.034 -40.999 1.00 44.00 625 A 1 ATOM 4927 C CD . GLN A 0 625 . 3.920 5.931 -40.871 1.00 44.00 625 A 1 ATOM 4928 N NE2 . GLN A 0 625 . 4.322 4.746 -40.460 1.00 44.00 625 A 1 ATOM 4929 O OE1 . GLN A 0 625 . 2.739 6.118 -41.128 1.00 44.00 625 A 1 ATOM 4930 N N . GLU A 0 626 . 6.212 9.860 -43.885 1.00 38.53 626 A 1 ATOM 4931 C CA . GLU A 0 626 . 7.166 9.900 -45.008 1.00 38.53 626 A 1 ATOM 4932 C C . GLU A 0 626 . 8.367 10.838 -44.764 1.00 38.53 626 A 1 ATOM 4933 C CB . GLU A 0 626 . 6.422 10.318 -46.287 1.00 38.53 626 A 1 ATOM 4934 O O . GLU A 0 626 . 9.465 10.592 -45.272 1.00 38.53 626 A 1 ATOM 4935 C CG . GLU A 0 626 . 5.473 9.219 -46.797 1.00 38.53 626 A 1 ATOM 4936 C CD . GLU A 0 626 . 4.663 9.631 -48.040 1.00 38.53 626 A 1 ATOM 4937 O OE1 . GLU A 0 626 . 3.998 8.737 -48.611 1.00 38.53 626 A 1 ATOM 4938 O OE2 . GLU A 0 626 . 4.687 10.831 -48.406 1.00 38.53 626 A 1 ATOM 4939 N N . ARG A 0 627 . 8.207 11.888 -43.941 1.00 38.50 627 A 1 ATOM 4940 C CA . ARG A 0 627 . 9.297 12.822 -43.594 1.00 38.50 627 A 1 ATOM 4941 C C . ARG A 0 627 . 10.293 12.261 -42.577 1.00 38.50 627 A 1 ATOM 4942 C CB . ARG A 0 627 . 8.725 14.161 -43.106 1.00 38.50 627 A 1 ATOM 4943 O O . ARG A 0 627 . 11.423 12.741 -42.538 1.00 38.50 627 A 1 ATOM 4944 C CG . ARG A 0 627 . 8.225 15.023 -44.270 1.00 38.50 627 A 1 ATOM 4945 C CD . ARG A 0 627 . 7.752 16.378 -43.738 1.00 38.50 627 A 1 ATOM 4946 N NE . ARG A 0 627 . 7.346 17.274 -44.836 1.00 38.50 627 A 1 ATOM 4947 N NH1 . ARG A 0 627 . 6.741 19.047 -43.522 1.00 38.50 627 A 1 ATOM 4948 N NH2 . ARG A 0 627 . 6.561 19.209 -45.747 1.00 38.50 627 A 1 ATOM 4949 C CZ . ARG A 0 627 . 6.885 18.503 -44.699 1.00 38.50 627 A 1 ATOM 4950 N N . MET A 0 628 . 9.915 11.252 -41.789 1.00 35.70 628 A 1 ATOM 4951 C CA . MET A 0 628 . 10.804 10.619 -40.800 1.00 35.70 628 A 1 ATOM 4952 C C . MET A 0 628 . 11.762 9.584 -41.415 1.00 35.70 628 A 1 ATOM 4953 C CB . MET A 0 628 . 9.968 10.026 -39.652 1.00 35.70 628 A 1 ATOM 4954 O O . MET A 0 628 . 12.743 9.204 -40.785 1.00 35.70 628 A 1 ATOM 4955 C CG . MET A 0 628 . 9.442 11.141 -38.738 1.00 35.70 628 A 1 ATOM 4956 S SD . MET A 0 628 . 8.536 10.586 -37.266 1.00 35.70 628 A 1 ATOM 4957 C CE . MET A 0 628 . 6.869 10.422 -37.949 1.00 35.70 628 A 1 ATOM 4958 N N . SER A 0 629 . 11.526 9.170 -42.662 1.00 32.43 629 A 1 ATOM 4959 C CA . SER A 0 629 . 12.324 8.171 -43.390 1.00 32.43 629 A 1 ATOM 4960 C C . SER A 0 629 . 13.496 8.728 -44.217 1.00 32.43 629 A 1 ATOM 4961 C CB . SER A 0 629 . 11.406 7.259 -44.225 1.00 32.43 629 A 1 ATOM 4962 O O . SER A 0 629 . 14.147 7.966 -44.929 1.00 32.43 629 A 1 ATOM 4963 O OG . SER A 0 629 . 10.177 7.875 -44.576 1.00 32.43 629 A 1 ATOM 4964 N N . PHE A 0 630 . 13.819 10.023 -44.132 1.00 28.28 630 A 1 ATOM 4965 C CA . PHE A 0 630 . 14.979 10.584 -44.836 1.00 28.28 630 A 1 ATOM 4966 C C . PHE A 0 630 . 16.228 10.622 -43.949 1.00 28.28 630 A 1 ATOM 4967 C CB . PHE A 0 630 . 14.637 11.934 -45.482 1.00 28.28 630 A 1 ATOM 4968 O O . PHE A 0 630 . 16.427 11.532 -43.146 1.00 28.28 630 A 1 ATOM 4969 C CG . PHE A 0 630 . 14.146 11.784 -46.911 1.00 28.28 630 A 1 ATOM 4970 C CD1 . PHE A 0 630 . 15.075 11.767 -47.971 1.00 28.28 630 A 1 ATOM 4971 C CD2 . PHE A 0 630 . 12.776 11.610 -47.183 1.00 28.28 630 A 1 ATOM 4972 C CE1 . PHE A 0 630 . 14.636 11.591 -49.296 1.00 28.28 630 A 1 ATOM 4973 C CE2 . PHE A 0 630 . 12.337 11.435 -48.508 1.00 28.28 630 A 1 ATOM 4974 C CZ . PHE A 0 630 . 13.265 11.427 -49.565 1.00 28.28 630 A 1 ATOM 4975 N N . THR A 0 631 . 17.119 9.651 -44.163 1.00 29.23 631 A 1 ATOM 4976 C CA . THR A 0 631 . 18.551 9.784 -43.872 1.00 29.23 631 A 1 ATOM 4977 C C . THR A 0 631 . 19.074 11.059 -44.532 1.00 29.23 631 A 1 ATOM 4978 C CB . THR A 0 631 . 19.336 8.586 -44.437 1.00 29.23 631 A 1 ATOM 4979 O O . THR A 0 631 . 19.032 11.181 -45.758 1.00 29.23 631 A 1 ATOM 4980 C CG2 . THR A 0 631 . 19.207 7.347 -43.556 1.00 29.23 631 A 1 ATOM 4981 O OG1 . THR A 0 631 . 18.852 8.252 -45.721 1.00 29.23 631 A 1 ATOM 4982 N N . LEU A 0 632 . 19.558 12.007 -43.726 1.00 28.87 632 A 1 ATOM 4983 C CA . LEU A 0 632 . 20.277 13.186 -44.208 1.00 28.87 632 A 1 ATOM 4984 C C . LEU A 0 632 . 21.480 12.729 -45.056 1.00 28.87 632 A 1 ATOM 4985 C CB . LEU A 0 632 . 20.748 14.017 -42.996 1.00 28.87 632 A 1 ATOM 4986 O O . LEU A 0 632 . 22.353 12.038 -44.526 1.00 28.87 632 A 1 ATOM 4987 C CG . LEU A 0 632 . 19.683 15.005 -42.485 1.00 28.87 632 A 1 ATOM 4988 C CD1 . LEU A 0 632 . 19.800 15.204 -40.974 1.00 28.87 632 A 1 ATOM 4989 C CD2 . LEU A 0 632 . 19.844 16.369 -43.162 1.00 28.87 632 A 1 ATOM 4990 N N . PRO A 0 633 . 21.563 13.090 -46.349 1.00 34.45 633 A 1 ATOM 4991 C CA . PRO A 0 633 . 22.805 12.936 -47.091 1.00 34.45 633 A 1 ATOM 4992 C C . PRO A 0 633 . 23.862 13.897 -46.509 1.00 34.45 633 A 1 ATOM 4993 C CB . PRO A 0 633 . 22.443 13.218 -48.551 1.00 34.45 633 A 1 ATOM 4994 O O . PRO A 0 633 . 23.501 14.952 -45.975 1.00 34.45 633 A 1 ATOM 4995 C CG . PRO A 0 633 . 21.264 14.186 -48.446 1.00 34.45 633 A 1 ATOM 4996 C CD . PRO A 0 633 . 20.567 13.792 -47.145 1.00 34.45 633 A 1 ATOM 4997 N N . PRO A 0 634 . 25.164 13.561 -46.584 1.00 35.29 634 A 1 ATOM 4998 C CA . PRO A 0 634 . 26.228 14.433 -46.090 1.00 35.29 634 A 1 ATOM 4999 C C . PRO A 0 634 . 26.197 15.792 -46.813 1.00 35.29 634 A 1 ATOM 5000 C CB . PRO A 0 634 . 27.534 13.663 -46.311 1.00 35.29 634 A 1 ATOM 5001 O O . PRO A 0 634 . 25.771 15.861 -47.971 1.00 35.29 634 A 1 ATOM 5002 C CG . PRO A 0 634 . 27.202 12.719 -47.466 1.00 35.29 634 A 1 ATOM 5003 C CD . PRO A 0 634 . 25.722 12.406 -47.264 1.00 35.29 634 A 1 ATOM 5004 N N . PRO A 0 635 . 26.622 16.883 -46.148 1.00 38.67 635 A 1 ATOM 5005 C CA . PRO A 0 635 . 26.450 18.236 -46.661 1.00 38.67 635 A 1 ATOM 5006 C C . PRO A 0 635 . 27.200 18.415 -47.993 1.00 38.67 635 A 1 ATOM 5007 C CB . PRO A 0 635 . 26.971 19.169 -45.563 1.00 38.67 635 A 1 ATOM 5008 O O . PRO A 0 635 . 28.367 18.025 -48.089 1.00 38.67 635 A 1 ATOM 5009 C CG . PRO A 0 635 . 27.950 18.297 -44.776 1.00 38.67 635 A 1 ATOM 5010 C CD . PRO A 0 635 . 27.345 16.899 -44.888 1.00 38.67 635 A 1 ATOM 5011 N N . PRO A 0 636 . 26.568 19.010 -49.022 1.00 41.82 636 A 1 ATOM 5012 C CA . PRO A 0 636 . 27.213 19.228 -50.304 1.00 41.82 636 A 1 ATOM 5013 C C . PRO A 0 636 . 28.283 20.317 -50.175 1.00 41.82 636 A 1 ATOM 5014 C CB . PRO A 0 636 . 26.092 19.585 -51.284 1.00 41.82 636 A 1 ATOM 5015 O O . PRO A 0 636 . 28.041 21.416 -49.671 1.00 41.82 636 A 1 ATOM 5016 C CG . PRO A 0 636 . 25.017 20.201 -50.389 1.00 41.82 636 A 1 ATOM 5017 C CD . PRO A 0 636 . 25.196 19.487 -49.051 1.00 41.82 636 A 1 ATOM 5018 N N . SER A 0 637 . 29.479 20.008 -50.662 1.00 41.42 637 A 1 ATOM 5019 C CA . SER A 0 637 . 30.558 20.963 -50.872 1.00 41.42 637 A 1 ATOM 5020 C C . SER A 0 637 . 30.153 22.026 -51.901 1.00 41.42 637 A 1 ATOM 5021 C CB . SER A 0 637 . 31.828 20.219 -51.315 1.00 41.42 637 A 1 ATOM 5022 O O . SER A 0 637 . 29.750 21.717 -53.016 1.00 41.42 637 A 1 ATOM 5023 O OG . SER A 0 637 . 31.527 19.180 -52.233 1.00 41.42 637 A 1 ATOM 5024 N N . SER A 0 638 . 30.285 23.291 -51.493 1.00 41.27 638 A 1 ATOM 5025 C CA . SER A 0 638 . 30.567 24.477 -52.317 1.00 41.27 638 A 1 ATOM 5026 C C . SER A 0 638 . 30.005 24.514 -53.750 1.00 41.27 638 A 1 ATOM 5027 C CB . SER A 0 638 . 32.093 24.669 -52.370 1.00 41.27 638 A 1 ATOM 5028 O O . SER A 0 638 . 30.618 23.975 -54.668 1.00 41.27 638 A 1 ATOM 5029 O OG . SER A 0 638 . 32.722 23.547 -52.958 1.00 41.27 638 A 1 ATOM 5030 N N . SER A 0 639 . 28.946 25.296 -53.982 1.00 42.41 639 A 1 ATOM 5031 C CA . SER A 0 639 . 28.965 26.477 -54.876 1.00 42.41 639 A 1 ATOM 5032 C C . SER A 0 639 . 27.566 26.906 -55.355 1.00 42.41 639 A 1 ATOM 5033 C CB . SER A 0 639 . 29.901 26.369 -56.100 1.00 42.41 639 A 1 ATOM 5034 O O . SER A 0 639 . 26.782 26.128 -55.882 1.00 42.41 639 A 1 ATOM 5035 O OG . SER A 0 639 . 29.681 25.207 -56.860 1.00 42.41 639 A 1 ATOM 5036 N N . SER A 0 640 . 27.327 28.214 -55.213 1.00 42.70 640 A 1 ATOM 5037 C CA . SER A 0 640 . 26.471 29.097 -56.025 1.00 42.70 640 A 1 ATOM 5038 C C . SER A 0 640 . 24.940 28.911 -56.107 1.00 42.70 640 A 1 ATOM 5039 C CB . SER A 0 640 . 27.073 29.300 -57.423 1.00 42.70 640 A 1 ATOM 5040 O O . SER A 0 640 . 24.420 28.068 -56.827 1.00 42.70 640 A 1 ATOM 5041 O OG . SER A 0 640 . 27.349 28.084 -58.077 1.00 42.70 640 A 1 ATOM 5042 N N . SER A 0 641 . 24.274 29.940 -55.556 1.00 48.59 641 A 1 ATOM 5043 C CA . SER A 0 641 . 22.992 30.585 -55.923 1.00 48.59 641 A 1 ATOM 5044 C C . SER A 0 641 . 21.675 30.095 -55.269 1.00 48.59 641 A 1 ATOM 5045 C CB . SER A 0 641 . 22.860 30.825 -57.433 1.00 48.59 641 A 1 ATOM 5046 O O . SER A 0 641 . 21.350 28.914 -55.349 1.00 48.59 641 A 1 ATOM 5047 O OG . SER A 0 641 . 22.663 29.635 -58.158 1.00 48.59 641 A 1 ATOM 5048 N N . PRO A 0 642 . 20.895 30.996 -54.622 1.00 55.08 642 A 1 ATOM 5049 C CA . PRO A 0 642 . 19.608 30.669 -53.999 1.00 55.08 642 A 1 ATOM 5050 C C . PRO A 0 642 . 18.425 30.786 -54.990 1.00 55.08 642 A 1 ATOM 5051 C CB . PRO A 0 642 . 19.469 31.669 -52.846 1.00 55.08 642 A 1 ATOM 5052 O O . PRO A 0 642 . 18.433 31.687 -55.833 1.00 55.08 642 A 1 ATOM 5053 C CG . PRO A 0 642 . 20.148 32.926 -53.389 1.00 55.08 642 A 1 ATOM 5054 C CD . PRO A 0 642 . 21.231 32.387 -54.323 1.00 55.08 642 A 1 ATOM 5055 N N . PRO A 0 643 . 17.379 29.939 -54.881 1.00 52.27 643 A 1 ATOM 5056 C CA . PRO A 0 643 . 16.143 30.077 -55.655 1.00 52.27 643 A 1 ATOM 5057 C C . PRO A 0 643 . 15.158 31.090 -55.016 1.00 52.27 643 A 1 ATOM 5058 C CB . PRO A 0 643 . 15.572 28.659 -55.724 1.00 52.27 643 A 1 ATOM 5059 O O . PRO A 0 643 . 15.228 31.338 -53.810 1.00 52.27 643 A 1 ATOM 5060 C CG . PRO A 0 643 . 15.985 28.058 -54.380 1.00 52.27 643 A 1 ATOM 5061 C CD . PRO A 0 643 . 17.319 28.737 -54.060 1.00 52.27 643 A 1 ATOM 5062 N N . PRO A 0 644 . 14.234 31.687 -55.799 1.00 56.42 644 A 1 ATOM 5063 C CA . PRO A 0 644 . 13.321 32.751 -55.357 1.00 56.42 644 A 1 ATOM 5064 C C . PRO A 0 644 . 12.055 32.231 -54.625 1.00 56.42 644 A 1 ATOM 5065 C CB . PRO A 0 644 . 12.973 33.503 -56.647 1.00 56.42 644 A 1 ATOM 5066 O O . PRO A 0 644 . 11.700 31.061 -54.776 1.00 56.42 644 A 1 ATOM 5067 C CG . PRO A 0 644 . 12.953 32.385 -57.687 1.00 56.42 644 A 1 ATOM 5068 C CD . PRO A 0 644 . 14.080 31.464 -57.230 1.00 56.42 644 A 1 ATOM 5069 N N . PRO A 0 645 . 11.349 33.085 -53.848 1.00 59.31 645 A 1 ATOM 5070 C CA . PRO A 0 645 . 10.214 32.686 -53.004 1.00 59.31 645 A 1 ATOM 5071 C C . PRO A 0 645 . 8.883 32.512 -53.778 1.00 59.31 645 A 1 ATOM 5072 C CB . PRO A 0 645 . 10.105 33.788 -51.944 1.00 59.31 645 A 1 ATOM 5073 O O . PRO A 0 645 . 8.655 33.225 -54.759 1.00 59.31 645 A 1 ATOM 5074 C CG . PRO A 0 645 . 10.593 35.033 -52.683 1.00 59.31 645 A 1 ATOM 5075 C CD . PRO A 0 645 . 11.667 34.490 -53.624 1.00 59.31 645 A 1 ATOM 5076 N N . PRO A 0 646 . 7.973 31.614 -53.337 1.00 56.11 646 A 1 ATOM 5077 C CA . PRO A 0 646 . 6.659 31.404 -53.957 1.00 56.11 646 A 1 ATOM 5078 C C . PRO A 0 646 . 5.597 32.445 -53.513 1.00 56.11 646 A 1 ATOM 5079 C CB . PRO A 0 646 . 6.266 29.975 -53.569 1.00 56.11 646 A 1 ATOM 5080 O O . PRO A 0 646 . 5.709 33.006 -52.421 1.00 56.11 646 A 1 ATOM 5081 C CG . PRO A 0 646 . 6.907 29.800 -52.193 1.00 56.11 646 A 1 ATOM 5082 C CD . PRO A 0 646 . 8.177 30.648 -52.265 1.00 56.11 646 A 1 ATOM 5083 N N . PRO A 0 647 . 4.552 32.708 -54.331 1.00 51.51 647 A 1 ATOM 5084 C CA . PRO A 0 647 . 3.543 33.751 -54.090 1.00 51.51 647 A 1 ATOM 5085 C C . PRO A 0 647 . 2.366 33.299 -53.183 1.00 51.51 647 A 1 ATOM 5086 C CB . PRO A 0 647 . 3.053 34.129 -55.492 1.00 51.51 647 A 1 ATOM 5087 O O . PRO A 0 647 . 2.091 32.100 -53.103 1.00 51.51 647 A 1 ATOM 5088 C CG . PRO A 0 647 . 3.116 32.797 -56.241 1.00 51.51 647 A 1 ATOM 5089 C CD . PRO A 0 647 . 4.342 32.110 -55.643 1.00 51.51 647 A 1 ATOM 5090 N N . PRO A 0 648 . 1.626 34.228 -52.532 1.00 48.04 648 A 1 ATOM 5091 C CA . PRO A 0 648 . 0.520 33.911 -51.616 1.00 48.04 648 A 1 ATOM 5092 C C . PRO A 0 648 . -0.849 33.783 -52.323 1.00 48.04 648 A 1 ATOM 5093 C CB . PRO A 0 648 . 0.533 35.058 -50.599 1.00 48.04 648 A 1 ATOM 5094 O O . PRO A 0 648 . -1.156 34.562 -53.225 1.00 48.04 648 A 1 ATOM 5095 C CG . PRO A 0 648 . 0.980 36.261 -51.432 1.00 48.04 648 A 1 ATOM 5096 C CD . PRO A 0 648 . 1.904 35.660 -52.493 1.00 48.04 648 A 1 ATOM 5097 N N . LEU A 0 649 . -1.702 32.846 -51.876 1.00 39.74 649 A 1 ATOM 5098 C CA . LEU A 0 649 . -3.106 32.691 -52.312 1.00 39.74 649 A 1 ATOM 5099 C C . LEU A 0 649 . -4.118 33.051 -51.194 1.00 39.74 649 A 1 ATOM 5100 C CB . LEU A 0 649 . -3.358 31.273 -52.876 1.00 39.74 649 A 1 ATOM 5101 O O . LEU A 0 649 . -3.788 32.921 -50.015 1.00 39.74 649 A 1 ATOM 5102 C CG . LEU A 0 649 . -3.233 31.173 -54.416 1.00 39.74 649 A 1 ATOM 5103 C CD1 . LEU A 0 649 . -2.245 30.077 -54.810 1.00 39.74 649 A 1 ATOM 5104 C CD2 . LEU A 0 649 . -4.570 30.828 -55.084 1.00 39.74 649 A 1 ATOM 5105 N N . PRO A 0 650 . -5.340 33.510 -51.546 1.00 38.72 650 A 1 ATOM 5106 C CA . PRO A 0 650 . -6.189 34.360 -50.704 1.00 38.72 650 A 1 ATOM 5107 C C . PRO A 0 650 . -7.284 33.616 -49.918 1.00 38.72 650 A 1 ATOM 5108 C CB . PRO A 0 650 . -6.821 35.385 -51.663 1.00 38.72 650 A 1 ATOM 5109 O O . PRO A 0 650 . -7.808 32.593 -50.352 1.00 38.72 650 A 1 ATOM 5110 C CG . PRO A 0 650 . -6.484 34.906 -53.077 1.00 38.72 650 A 1 ATOM 5111 C CD . PRO A 0 650 . -5.912 33.513 -52.882 1.00 38.72 650 A 1 ATOM 5112 N N . GLN A 0 651 . -7.683 34.206 -48.786 1.00 31.27 651 A 1 ATOM 5113 C CA . GLN A 0 651 . -8.818 33.809 -47.942 1.00 31.27 651 A 1 ATOM 5114 C C . GLN A 0 651 . -10.149 34.323 -48.508 1.00 31.27 651 A 1 ATOM 5115 C CB . GLN A 0 651 . -8.646 34.450 -46.548 1.00 31.27 651 A 1 ATOM 5116 O O . GLN A 0 651 . -10.226 35.505 -48.834 1.00 31.27 651 A 1 ATOM 5117 C CG . GLN A 0 651 . -7.451 33.932 -45.732 1.00 31.27 651 A 1 ATOM 5118 C CD . GLN A 0 651 . -7.234 34.713 -44.434 1.00 31.27 651 A 1 ATOM 5119 N NE2 . GLN A 0 651 . -6.329 34.277 -43.586 1.00 31.27 651 A 1 ATOM 5120 O OE1 . GLN A 0 651 . -7.854 35.725 -44.154 1.00 31.27 651 A 1 ATOM 5121 N N . GLN A 0 652 . -11.214 33.507 -48.500 1.00 38.81 652 A 1 ATOM 5122 C CA . GLN A 0 652 . -12.593 33.994 -48.341 1.00 38.81 652 A 1 ATOM 5123 C C . GLN A 0 652 . -13.579 32.910 -47.842 1.00 38.81 652 A 1 ATOM 5124 C CB . GLN A 0 652 . -13.122 34.685 -49.623 1.00 38.81 652 A 1 ATOM 5125 O O . GLN A 0 652 . -13.729 31.855 -48.445 1.00 38.81 652 A 1 ATOM 5126 C CG . GLN A 0 652 . -13.205 36.218 -49.451 1.00 38.81 652 A 1 ATOM 5127 C CD . GLN A 0 652 . -13.623 36.967 -50.709 1.00 38.81 652 A 1 ATOM 5128 N NE2 . GLN A 0 652 . -13.201 38.202 -50.872 1.00 38.81 652 A 1 ATOM 5129 O OE1 . GLN A 0 652 . -14.364 36.491 -51.547 1.00 38.81 652 A 1 ATOM 5130 N N . GLN A 0 653 . -14.272 33.296 -46.760 1.00 36.30 653 A 1 ATOM 5131 C CA . GLN A 0 653 . -15.684 33.077 -46.393 1.00 36.30 653 A 1 ATOM 5132 C C . GLN A 0 653 . -16.173 31.777 -45.713 1.00 36.30 653 A 1 ATOM 5133 C CB . GLN A 0 653 . -16.621 33.595 -47.495 1.00 36.30 653 A 1 ATOM 5134 O O . GLN A 0 653 . -16.300 30.707 -46.294 1.00 36.30 653 A 1 ATOM 5135 C CG . GLN A 0 653 . -16.594 35.136 -47.520 1.00 36.30 653 A 1 ATOM 5136 C CD . GLN A 0 653 . -17.347 35.749 -48.692 1.00 36.30 653 A 1 ATOM 5137 N NE2 . GLN A 0 653 . -17.239 37.044 -48.890 1.00 36.30 653 A 1 ATOM 5138 O OE1 . GLN A 0 653 . -18.045 35.101 -49.446 1.00 36.30 653 A 1 ATOM 5139 N N . GLN A 0 654 . -16.561 31.983 -44.445 1.00 29.75 654 A 1 ATOM 5140 C CA . GLN A 0 654 . -17.478 31.200 -43.609 1.00 29.75 654 A 1 ATOM 5141 C C . GLN A 0 654 . -18.944 31.413 -44.037 1.00 29.75 654 A 1 ATOM 5142 C CB . GLN A 0 654 . -17.384 31.761 -42.170 1.00 29.75 654 A 1 ATOM 5143 O O . GLN A 0 654 . -19.298 32.545 -44.358 1.00 29.75 654 A 1 ATOM 5144 C CG . GLN A 0 654 . -16.057 31.560 -41.423 1.00 29.75 654 A 1 ATOM 5145 C CD . GLN A 0 654 . -15.968 32.383 -40.132 1.00 29.75 654 A 1 ATOM 5146 N NE2 . GLN A 0 654 . -15.023 32.091 -39.267 1.00 29.75 654 A 1 ATOM 5147 O OE1 . GLN A 0 654 . -16.721 33.309 -39.877 1.00 29.75 654 A 1 ATOM 5148 N N . GLN A 0 655 . -19.808 30.394 -43.891 1.00 30.69 655 A 1 ATOM 5149 C CA . GLN A 0 655 . -20.933 30.351 -42.923 1.00 30.69 655 A 1 ATOM 5150 C C . GLN A 0 655 . -22.001 29.275 -43.253 1.00 30.69 655 A 1 ATOM 5151 C CB . GLN A 0 655 . -21.648 31.713 -42.739 1.00 30.69 655 A 1 ATOM 5152 O O . GLN A 0 655 . -22.289 29.021 -44.415 1.00 30.69 655 A 1 ATOM 5153 C CG . GLN A 0 655 . -21.047 32.557 -41.602 1.00 30.69 655 A 1 ATOM 5154 C CD . GLN A 0 655 . -21.810 33.851 -41.332 1.00 30.69 655 A 1 ATOM 5155 N NE2 . GLN A 0 655 . -21.395 34.617 -40.348 1.00 30.69 655 A 1 ATOM 5156 O OE1 . GLN A 0 655 . -22.794 34.194 -41.965 1.00 30.69 655 A 1 ATOM 5157 N N . GLN A 0 656 . -22.638 28.777 -42.172 1.00 31.43 656 A 1 ATOM 5158 C CA . GLN A 0 656 . -23.928 28.053 -42.036 1.00 31.43 656 A 1 ATOM 5159 C C . GLN A 0 656 . -23.943 26.508 -42.112 1.00 31.43 656 A 1 ATOM 5160 C CB . GLN A 0 656 . -25.030 28.670 -42.926 1.00 31.43 656 A 1 ATOM 5161 O O . GLN A 0 656 . -23.914 25.939 -43.193 1.00 31.43 656 A 1 ATOM 5162 C CG . GLN A 0 656 . -25.431 30.091 -42.511 1.00 31.43 656 A 1 ATOM 5163 C CD . GLN A 0 656 . -26.416 30.742 -43.473 1.00 31.43 656 A 1 ATOM 5164 N NE2 . GLN A 0 656 . -26.516 32.053 -43.464 1.00 31.43 656 A 1 ATOM 5165 O OE1 . GLN A 0 656 . -27.129 30.104 -44.227 1.00 31.43 656 A 1 ATOM 5166 N N . GLN A 0 657 . -24.130 25.829 -40.963 1.00 33.37 657 A 1 ATOM 5167 C CA . GLN A 0 657 . -25.422 25.230 -40.544 1.00 33.37 657 A 1 ATOM 5168 C C . GLN A 0 657 . -25.338 24.477 -39.193 1.00 33.37 657 A 1 ATOM 5169 C CB . GLN A 0 657 . -26.062 24.334 -41.628 1.00 33.37 657 A 1 ATOM 5170 O O . GLN A 0 657 . -24.297 23.946 -38.816 1.00 33.37 657 A 1 ATOM 5171 C CG . GLN A 0 657 . -27.134 25.143 -42.384 1.00 33.37 657 A 1 ATOM 5172 C CD . GLN A 0 657 . -27.681 24.477 -43.639 1.00 33.37 657 A 1 ATOM 5173 N NE2 . GLN A 0 657 . -28.547 25.149 -44.365 1.00 33.37 657 A 1 ATOM 5174 O OE1 . GLN A 0 657 . -27.352 23.364 -44.005 1.00 33.37 657 A 1 ATOM 5175 N N . GLN A 0 658 . -26.452 24.530 -38.455 1.00 28.35 658 A 1 ATOM 5176 C CA . GLN A 0 658 . -26.717 24.064 -37.086 1.00 28.35 658 A 1 ATOM 5177 C C . GLN A 0 658 . -27.243 22.609 -37.019 1.00 28.35 658 A 1 ATOM 5178 C CB . GLN A 0 658 . -27.797 25.010 -36.500 1.00 28.35 658 A 1 ATOM 5179 O O . GLN A 0 658 . -27.726 22.088 -38.015 1.00 28.35 658 A 1 ATOM 5180 C CG . GLN A 0 658 . -27.267 26.294 -35.848 1.00 28.35 658 A 1 ATOM 5181 C CD . GLN A 0 658 . -28.383 27.306 -35.571 1.00 28.35 658 A 1 ATOM 5182 N NE2 . GLN A 0 658 . -28.436 27.908 -34.403 1.00 28.35 658 A 1 ATOM 5183 O OE1 . GLN A 0 658 . -29.200 27.620 -36.417 1.00 28.35 658 A 1 ATOM 5184 N N . GLU A 0 659 . -27.232 22.062 -35.789 1.00 28.26 659 A 1 ATOM 5185 C CA . GLU A 0 659 . -28.031 20.938 -35.237 1.00 28.26 659 A 1 ATOM 5186 C C . GLU A 0 659 . -27.607 19.477 -35.512 1.00 28.26 659 A 1 ATOM 5187 C CB . GLU A 0 659 . -29.545 21.153 -35.455 1.00 28.26 659 A 1 ATOM 5188 O O . GLU A 0 659 . -27.988 18.882 -36.509 1.00 28.26 659 A 1 ATOM 5189 C CG . GLU A 0 659 . -30.111 22.205 -34.487 1.00 28.26 659 A 1 ATOM 5190 C CD . GLU A 0 659 . -31.606 22.503 -34.679 1.00 28.26 659 A 1 ATOM 5191 O OE1 . GLU A 0 659 . -32.126 23.262 -33.830 1.00 28.26 659 A 1 ATOM 5192 O OE2 . GLU A 0 659 . -32.215 21.987 -35.640 1.00 28.26 659 A 1 ATOM 5193 N N . HIS A 0 660 . -26.888 18.867 -34.548 1.00 30.62 660 A 1 ATOM 5194 C CA . HIS A 0 660 . -27.183 17.554 -33.927 1.00 30.62 660 A 1 ATOM 5195 C C . HIS A 0 660 . -26.051 17.113 -32.966 1.00 30.62 660 A 1 ATOM 5196 C CB . HIS A 0 660 . -27.428 16.418 -34.950 1.00 30.62 660 A 1 ATOM 5197 O O . HIS A 0 660 . -24.877 17.162 -33.315 1.00 30.62 660 A 1 ATOM 5198 C CG . HIS A 0 660 . -28.895 16.108 -35.165 1.00 30.62 660 A 1 ATOM 5199 C CD2 . HIS A 0 660 . -29.634 16.331 -36.298 1.00 30.62 660 A 1 ATOM 5200 N ND1 . HIS A 0 660 . -29.738 15.508 -34.252 1.00 30.62 660 A 1 ATOM 5201 C CE1 . HIS A 0 660 . -30.950 15.383 -34.819 1.00 30.62 660 A 1 ATOM 5202 N NE2 . HIS A 0 660 . -30.932 15.860 -36.068 1.00 30.62 660 A 1 ATOM 5203 N N . GLY A 0 661 . -26.409 16.580 -31.790 1.00 29.82 661 A 1 ATOM 5204 C CA . GLY A 0 661 . -25.675 15.446 -31.204 1.00 29.82 661 A 1 ATOM 5205 C C . GLY A 0 661 . -24.667 15.718 -30.080 1.00 29.82 661 A 1 ATOM 5206 O O . GLY A 0 661 . -23.520 16.095 -30.286 1.00 29.82 661 A 1 ATOM 5207 N N . THR A 0 662 . -25.097 15.407 -28.867 1.00 25.13 662 A 1 ATOM 5208 C CA . THR A 0 662 . -24.410 15.430 -27.574 1.00 25.13 662 A 1 ATOM 5209 C C . THR A 0 662 . -23.225 14.442 -27.492 1.00 25.13 662 A 1 ATOM 5210 C CB . THR A 0 662 . -25.487 15.053 -26.514 1.00 25.13 662 A 1 ATOM 5211 O O . THR A 0 662 . -23.444 13.281 -27.178 1.00 25.13 662 A 1 ATOM 5212 C CG2 . THR A 0 662 . -25.257 15.713 -25.161 1.00 25.13 662 A 1 ATOM 5213 O OG1 . THR A 0 662 . -26.788 15.434 -26.925 1.00 25.13 662 A 1 ATOM 5214 N N . MET A 0 663 . -21.972 14.862 -27.743 1.00 28.33 663 A 1 ATOM 5215 C CA . MET A 0 663 . -20.736 14.203 -27.234 1.00 28.33 663 A 1 ATOM 5216 C C . MET A 0 663 . -19.449 14.970 -27.630 1.00 28.33 663 A 1 ATOM 5217 C CB . MET A 0 663 . -20.637 12.690 -27.619 1.00 28.33 663 A 1 ATOM 5218 O O . MET A 0 663 . -18.603 14.472 -28.363 1.00 28.33 663 A 1 ATOM 5219 C CG . MET A 0 663 . -20.626 11.803 -26.363 1.00 28.33 663 A 1 ATOM 5220 S SD . MET A 0 663 . -20.057 10.098 -26.622 1.00 28.33 663 A 1 ATOM 5221 C CE . MET A 0 663 . -21.525 9.364 -27.393 1.00 28.33 663 A 1 ATOM 5222 N N . ARG A 0 664 . -19.264 16.222 -27.188 1.00 27.14 664 A 1 ATOM 5223 C CA . ARG A 0 664 . -17.986 16.952 -27.373 1.00 27.14 664 A 1 ATOM 5224 C C . ARG A 0 664 . -17.779 17.982 -26.263 1.00 27.14 664 A 1 ATOM 5225 C CB . ARG A 0 664 . -17.907 17.584 -28.789 1.00 27.14 664 A 1 ATOM 5226 O O . ARG A 0 664 . -18.143 19.140 -26.404 1.00 27.14 664 A 1 ATOM 5227 C CG . ARG A 0 664 . -16.938 16.838 -29.724 1.00 27.14 664 A 1 ATOM 5228 C CD . ARG A 0 664 . -16.901 17.489 -31.110 1.00 27.14 664 A 1 ATOM 5229 N NE . ARG A 0 664 . -16.193 16.636 -32.084 1.00 27.14 664 A 1 ATOM 5230 N NH1 . ARG A 0 664 . -16.560 17.937 -33.941 1.00 27.14 664 A 1 ATOM 5231 N NH2 . ARG A 0 664 . -15.513 15.979 -34.158 1.00 27.14 664 A 1 ATOM 5232 C CZ . ARG A 0 664 . -16.089 16.855 -33.384 1.00 27.14 664 A 1 ATOM 5233 N N . SER A 0 665 . -17.217 17.543 -25.138 1.00 26.83 665 A 1 ATOM 5234 C CA . SER A 0 665 . -16.774 18.426 -24.049 1.00 26.83 665 A 1 ATOM 5235 C C . SER A 0 665 . -15.726 17.726 -23.173 1.00 26.83 665 A 1 ATOM 5236 C CB . SER A 0 665 . -17.977 18.906 -23.216 1.00 26.83 665 A 1 ATOM 5237 O O . SER A 0 665 . -16.003 17.418 -22.022 1.00 26.83 665 A 1 ATOM 5238 O OG . SER A 0 665 . -17.540 19.706 -22.138 1.00 26.83 665 A 1 ATOM 5239 N N . MET A 0 666 . -14.537 17.427 -23.716 1.00 28.53 666 A 1 ATOM 5240 C CA . MET A 0 666 . -13.332 17.097 -22.914 1.00 28.53 666 A 1 ATOM 5241 C C . MET A 0 666 . -12.013 17.584 -23.553 1.00 28.53 666 A 1 ATOM 5242 C CB . MET A 0 666 . -13.254 15.595 -22.556 1.00 28.53 666 A 1 ATOM 5243 O O . MET A 0 666 . -10.932 17.184 -23.140 1.00 28.53 666 A 1 ATOM 5244 C CG . MET A 0 666 . -14.248 15.178 -21.468 1.00 28.53 666 A 1 ATOM 5245 S SD . MET A 0 666 . -13.872 13.596 -20.675 1.00 28.53 666 A 1 ATOM 5246 C CE . MET A 0 666 . -15.374 13.418 -19.677 1.00 28.53 666 A 1 ATOM 5247 N N . LEU A 0 667 . -12.077 18.469 -24.553 1.00 31.98 667 A 1 ATOM 5248 C CA . LEU A 0 667 . -10.903 19.069 -25.201 1.00 31.98 667 A 1 ATOM 5249 C C . LEU A 0 667 . -11.164 20.561 -25.433 1.00 31.98 667 A 1 ATOM 5250 C CB . LEU A 0 667 . -10.567 18.313 -26.506 1.00 31.98 667 A 1 ATOM 5251 O O . LEU A 0 667 . -11.353 21.009 -26.560 1.00 31.98 667 A 1 ATOM 5252 C CG . LEU A 0 667 . -9.830 16.974 -26.312 1.00 31.98 667 A 1 ATOM 5253 C CD1 . LEU A 0 667 . -9.902 16.163 -27.605 1.00 31.98 667 A 1 ATOM 5254 C CD2 . LEU A 0 667 . -8.355 17.182 -25.959 1.00 31.98 667 A 1 ATOM 5255 N N . ARG A 0 668 . -11.264 21.323 -24.343 1.00 25.37 668 A 1 ATOM 5256 C CA . ARG A 0 668 . -11.219 22.789 -24.381 1.00 25.37 668 A 1 ATOM 5257 C C . ARG A 0 668 . -10.672 23.322 -23.057 1.00 25.37 668 A 1 ATOM 5258 C CB . ARG A 0 668 . -12.588 23.385 -24.788 1.00 25.37 668 A 1 ATOM 5259 O O . ARG A 0 668 . -11.400 23.862 -22.237 1.00 25.37 668 A 1 ATOM 5260 C CG . ARG A 0 668 . -12.401 24.448 -25.879 1.00 25.37 668 A 1 ATOM 5261 C CD . ARG A 0 668 . -13.713 25.195 -26.123 1.00 25.37 668 A 1 ATOM 5262 N NE . ARG A 0 668 . -13.784 25.770 -27.482 1.00 25.37 668 A 1 ATOM 5263 N NH1 . ARG A 0 668 . -14.148 27.942 -26.870 1.00 25.37 668 A 1 ATOM 5264 N NH2 . ARG A 0 668 . -14.352 27.355 -29.014 1.00 25.37 668 A 1 ATOM 5265 C CZ . ARG A 0 668 . -14.097 27.016 -27.779 1.00 25.37 668 A 1 ATOM 5266 N N . ASN A 0 669 . -9.375 23.114 -22.836 1.00 29.92 669 A 1 ATOM 5267 C CA . ASN A 0 669 . -8.617 23.967 -21.926 1.00 29.92 669 A 1 ATOM 5268 C C . ASN A 0 669 . -8.101 25.148 -22.755 1.00 29.92 669 A 1 ATOM 5269 C CB . ASN A 0 669 . -7.504 23.169 -21.202 1.00 29.92 669 A 1 ATOM 5270 O O . ASN A 0 669 . -6.999 25.103 -23.293 1.00 29.92 669 A 1 ATOM 5271 C CG . ASN A 0 669 . -7.864 22.767 -19.779 1.00 29.92 669 A 1 ATOM 5272 N ND2 . ASN A 0 669 . -6.957 22.138 -19.071 1.00 29.92 669 A 1 ATOM 5273 O OD1 . ASN A 0 669 . -8.939 23.025 -19.271 1.00 29.92 669 A 1 ATOM 5274 N N . ASP A 0 670 . -8.915 26.199 -22.857 1.00 30.11 670 A 1 ATOM 5275 C CA . ASP A 0 670 . -8.585 27.476 -23.513 1.00 30.11 670 A 1 ATOM 5276 C C . ASP A 0 670 . -7.603 28.340 -22.670 1.00 30.11 670 A 1 ATOM 5277 C CB . ASP A 0 670 . -9.893 28.225 -23.897 1.00 30.11 670 A 1 ATOM 5278 O O . ASP A 0 670 . -7.587 29.558 -22.792 1.00 30.11 670 A 1 ATOM 5279 C CG . ASP A 0 670 . -10.641 27.664 -25.124 1.00 30.11 670 A 1 ATOM 5280 O OD1 . ASP A 0 670 . -9.990 27.059 -26.002 1.00 30.11 670 A 1 ATOM 5281 O OD2 . ASP A 0 670 . -11.888 27.832 -25.212 1.00 30.11 670 A 1 ATOM 5282 N N . ASN A 0 671 . -6.756 27.723 -21.829 1.00 29.43 671 A 1 ATOM 5283 C CA . ASN A 0 671 . -5.776 28.409 -20.965 1.00 29.43 671 A 1 ATOM 5284 C C . ASN A 0 671 . -4.311 27.995 -21.217 1.00 29.43 671 A 1 ATOM 5285 C CB . ASN A 0 671 . -6.196 28.278 -19.486 1.00 29.43 671 A 1 ATOM 5286 O O . ASN A 0 671 . -3.434 28.308 -20.414 1.00 29.43 671 A 1 ATOM 5287 C CG . ASN A 0 671 . -7.258 29.276 -19.055 1.00 29.43 671 A 1 ATOM 5288 N ND2 . ASN A 0 671 . -7.797 29.108 -17.872 1.00 29.43 671 A 1 ATOM 5289 O OD1 . ASN A 0 671 . -7.609 30.229 -19.725 1.00 29.43 671 A 1 ATOM 5290 N N . LEU A 0 672 . -4.011 27.336 -22.340 1.00 30.81 672 A 1 ATOM 5291 C CA . LEU A 0 672 . -2.631 27.234 -22.823 1.00 30.81 672 A 1 ATOM 5292 C C . LEU A 0 672 . -2.230 28.585 -23.427 1.00 30.81 672 A 1 ATOM 5293 C CB . LEU A 0 672 . -2.496 26.056 -23.804 1.00 30.81 672 A 1 ATOM 5294 O O . LEU A 0 672 . -2.531 28.887 -24.581 1.00 30.81 672 A 1 ATOM 5295 C CG . LEU A 0 672 . -2.272 24.717 -23.072 1.00 30.81 672 A 1 ATOM 5296 C CD1 . LEU A 0 672 . -2.908 23.567 -23.851 1.00 30.81 672 A 1 ATOM 5297 C CD2 . LEU A 0 672 . -0.779 24.420 -22.903 1.00 30.81 672 A 1 ATOM 5298 N N . THR A 0 673 . -1.567 29.411 -22.618 1.00 27.67 673 A 1 ATOM 5299 C CA . THR A 0 673 . -0.784 30.556 -23.094 1.00 27.67 673 A 1 ATOM 5300 C C . THR A 0 673 . 0.118 30.117 -24.256 1.00 27.67 673 A 1 ATOM 5301 C CB . THR A 0 673 . 0.097 31.118 -21.969 1.00 27.67 673 A 1 ATOM 5302 O O . THR A 0 673 . 0.714 29.039 -24.161 1.00 27.67 673 A 1 ATOM 5303 C CG2 . THR A 0 673 . -0.718 31.916 -20.953 1.00 27.67 673 A 1 ATOM 5304 O OG1 . THR A 0 673 . 0.722 30.069 -21.266 1.00 27.67 673 A 1 ATOM 5305 N N . PRO A 0 674 . 0.249 30.908 -25.340 1.00 28.25 674 A 1 ATOM 5306 C CA . PRO A 0 674 . 1.051 30.511 -26.488 1.00 28.25 674 A 1 ATOM 5307 C C . PRO A 0 674 . 2.512 30.399 -26.049 1.00 28.25 674 A 1 ATOM 5308 C CB . PRO A 0 674 . 0.843 31.579 -27.572 1.00 28.25 674 A 1 ATOM 5309 O O . PRO A 0 674 . 3.127 31.393 -25.660 1.00 28.25 674 A 1 ATOM 5310 C CG . PRO A 0 674 . -0.065 32.642 -26.951 1.00 28.25 674 A 1 ATOM 5311 C CD . PRO A 0 674 . -0.195 32.283 -25.473 1.00 28.25 674 A 1 ATOM 5312 N N . PHE A 0 675 . 3.059 29.184 -26.079 1.00 31.08 675 A 1 ATOM 5313 C CA . PHE A 0 675 . 4.495 28.975 -25.950 1.00 31.08 675 A 1 ATOM 5314 C C . PHE A 0 675 . 5.185 29.689 -27.118 1.00 31.08 675 A 1 ATOM 5315 C CB . PHE A 0 675 . 4.821 27.473 -25.908 1.00 31.08 675 A 1 ATOM 5316 O O . PHE A 0 675 . 4.899 29.403 -28.277 1.00 31.08 675 A 1 ATOM 5317 C CG . PHE A 0 675 . 4.926 26.907 -24.503 1.00 31.08 675 A 1 ATOM 5318 C CD1 . PHE A 0 675 . 6.177 26.888 -23.855 1.00 31.08 675 A 1 ATOM 5319 C CD2 . PHE A 0 675 . 3.789 26.412 -23.834 1.00 31.08 675 A 1 ATOM 5320 C CE1 . PHE A 0 675 . 6.292 26.380 -22.549 1.00 31.08 675 A 1 ATOM 5321 C CE2 . PHE A 0 675 . 3.907 25.899 -22.529 1.00 31.08 675 A 1 ATOM 5322 C CZ . PHE A 0 675 . 5.157 25.885 -21.885 1.00 31.08 675 A 1 ATOM 5323 N N . ASN A 0 676 . 6.060 30.641 -26.788 1.00 28.20 676 A 1 ATOM 5324 C CA . ASN A 0 676 . 6.880 31.395 -27.734 1.00 28.20 676 A 1 ATOM 5325 C C . ASN A 0 676 . 7.610 30.472 -28.732 1.00 28.20 676 A 1 ATOM 5326 C CB . ASN A 0 676 . 7.899 32.249 -26.944 1.00 28.20 676 A 1 ATOM 5327 O O . ASN A 0 676 . 8.255 29.496 -28.343 1.00 28.20 676 A 1 ATOM 5328 C CG . ASN A 0 676 . 7.455 33.670 -26.642 1.00 28.20 676 A 1 ATOM 5329 N ND2 . ASN A 0 676 . 8.126 34.334 -25.729 1.00 28.20 676 A 1 ATOM 5330 O OD1 . ASN A 0 676 . 6.553 34.231 -27.235 1.00 28.20 676 A 1 ATOM 5331 N N . ASP A 0 677 . 7.545 30.864 -30.006 1.00 28.79 677 A 1 ATOM 5332 C CA . ASP A 0 677 . 8.053 30.220 -31.228 1.00 28.79 677 A 1 ATOM 5333 C C . ASP A 0 677 . 9.593 30.060 -31.313 1.00 28.79 677 A 1 ATOM 5334 C CB . ASP A 0 677 . 7.539 31.043 -32.438 1.00 28.79 677 A 1 ATOM 5335 O O . ASP A 0 677 . 10.222 30.528 -32.264 1.00 28.79 677 A 1 ATOM 5336 C CG . ASP A 0 677 . 6.103 30.751 -32.856 1.00 28.79 677 A 1 ATOM 5337 O OD1 . ASP A 0 677 . 5.749 29.553 -32.896 1.00 28.79 677 A 1 ATOM 5338 O OD2 . ASP A 0 677 . 5.403 31.726 -33.210 1.00 28.79 677 A 1 ATOM 5339 N N . GLN A 0 678 . 10.249 29.397 -30.351 1.00 29.13 678 A 1 ATOM 5340 C CA . GLN A 0 678 . 11.706 29.151 -30.432 1.00 29.13 678 A 1 ATOM 5341 C C . GLN A 0 678 . 12.211 27.740 -30.080 1.00 29.13 678 A 1 ATOM 5342 C CB . GLN A 0 678 . 12.494 30.288 -29.743 1.00 29.13 678 A 1 ATOM 5343 O O . GLN A 0 678 . 13.421 27.531 -30.041 1.00 29.13 678 A 1 ATOM 5344 C CG . GLN A 0 678 . 12.700 31.468 -30.711 1.00 29.13 678 A 1 ATOM 5345 C CD . GLN A 0 678 . 13.618 32.555 -30.178 1.00 29.13 678 A 1 ATOM 5346 N NE2 . GLN A 0 678 . 14.291 33.282 -31.046 1.00 29.13 678 A 1 ATOM 5347 O OE1 . GLN A 0 678 . 13.740 32.803 -28.991 1.00 29.13 678 A 1 ATOM 5348 N N . PHE A 0 679 . 11.346 26.728 -29.951 1.00 29.22 679 A 1 ATOM 5349 C CA . PHE A 0 679 . 11.791 25.324 -29.889 1.00 29.22 679 A 1 ATOM 5350 C C . PHE A 0 679 . 11.723 24.650 -31.266 1.00 29.22 679 A 1 ATOM 5351 C CB . PHE A 0 679 . 11.082 24.568 -28.759 1.00 29.22 679 A 1 ATOM 5352 O O . PHE A 0 679 . 10.769 23.958 -31.613 1.00 29.22 679 A 1 ATOM 5353 C CG . PHE A 0 679 . 11.774 24.767 -27.422 1.00 29.22 679 A 1 ATOM 5354 C CD1 . PHE A 0 679 . 12.865 23.947 -27.070 1.00 29.22 679 A 1 ATOM 5355 C CD2 . PHE A 0 679 . 11.360 25.789 -26.547 1.00 29.22 679 A 1 ATOM 5356 C CE1 . PHE A 0 679 . 13.527 24.136 -25.843 1.00 29.22 679 A 1 ATOM 5357 C CE2 . PHE A 0 679 . 12.022 25.976 -25.320 1.00 29.22 679 A 1 ATOM 5358 C CZ . PHE A 0 679 . 13.103 25.149 -24.966 1.00 29.22 679 A 1 ATOM 5359 N N . VAL A 0 680 . 12.769 24.874 -32.064 1.00 29.25 680 A 1 ATOM 5360 C CA . VAL A 0 680 . 13.022 24.190 -33.339 1.00 29.25 680 A 1 ATOM 5361 C C . VAL A 0 680 . 13.998 23.037 -33.098 1.00 29.25 680 A 1 ATOM 5362 C CB . VAL A 0 680 . 13.568 25.178 -34.402 1.00 29.25 680 A 1 ATOM 5363 O O . VAL A 0 680 . 15.202 23.255 -33.111 1.00 29.25 680 A 1 ATOM 5364 C CG1 . VAL A 0 680 . 13.908 24.488 -35.734 1.00 29.25 680 A 1 ATOM 5365 C CG2 . VAL A 0 680 . 12.544 26.278 -34.712 1.00 29.25 680 A 1 ATOM 5366 N N . GLN A 0 681 . 13.481 21.818 -32.906 1.00 33.23 681 A 1 ATOM 5367 C CA . GLN A 0 681 . 13.941 20.607 -33.606 1.00 33.23 681 A 1 ATOM 5368 C C . GLN A 0 681 . 12.919 19.476 -33.390 1.00 33.23 681 A 1 ATOM 5369 C CB . GLN A 0 681 . 15.377 20.169 -33.228 1.00 33.23 681 A 1 ATOM 5370 O O . GLN A 0 681 . 12.534 19.170 -32.268 1.00 33.23 681 A 1 ATOM 5371 C CG . GLN A 0 681 . 16.161 19.716 -34.481 1.00 33.23 681 A 1 ATOM 5372 C CD . GLN A 0 681 . 17.681 19.860 -34.375 1.00 33.23 681 A 1 ATOM 5373 N NE2 . GLN A 0 681 . 18.433 19.202 -35.230 1.00 33.23 681 A 1 ATOM 5374 O OE1 . GLN A 0 681 . 18.240 20.585 -33.575 1.00 33.23 681 A 1 ATOM 5375 N N . ASN A 0 682 . 12.427 18.920 -34.496 1.00 29.59 682 A 1 ATOM 5376 C CA . ASN A 0 682 . 11.237 18.074 -34.588 1.00 29.59 682 A 1 ATOM 5377 C C . ASN A 0 682 . 11.337 16.763 -33.786 1.00 29.59 682 A 1 ATOM 5378 C CB . ASN A 0 682 . 11.032 17.737 -36.080 1.00 29.59 682 A 1 ATOM 5379 O O . ASN A 0 682 . 12.065 15.863 -34.196 1.00 29.59 682 A 1 ATOM 5380 C CG . ASN A 0 682 . 10.824 18.945 -36.970 1.00 29.59 682 A 1 ATOM 5381 N ND2 . ASN A 0 682 . 11.488 19.006 -38.101 1.00 29.59 682 A 1 ATOM 5382 O OD1 . ASN A 0 682 . 10.069 19.850 -36.676 1.00 29.59 682 A 1 ATOM 5383 N N . ASP A 0 683 . 10.511 16.605 -32.749 1.00 40.52 683 A 1 ATOM 5384 C CA . ASP A 0 683 . 10.161 15.293 -32.193 1.00 40.52 683 A 1 ATOM 5385 C C . ASP A 0 683 . 8.637 15.172 -32.033 1.00 40.52 683 A 1 ATOM 5386 C CB . ASP A 0 683 . 10.946 14.984 -30.909 1.00 40.52 683 A 1 ATOM 5387 O O . ASP A 0 683 . 8.050 15.367 -30.967 1.00 40.52 683 A 1 ATOM 5388 C CG . ASP A 0 683 . 10.830 13.504 -30.524 1.00 40.52 683 A 1 ATOM 5389 O OD1 . ASP A 0 683 . 10.295 12.718 -31.347 1.00 40.52 683 A 1 ATOM 5390 O OD2 . ASP A 0 683 . 11.251 13.160 -29.403 1.00 40.52 683 A 1 ATOM 5391 N N . PHE A 0 684 . 7.960 14.890 -33.149 1.00 38.52 684 A 1 ATOM 5392 C CA . PHE A 0 684 . 6.509 14.685 -33.171 1.00 38.52 684 A 1 ATOM 5393 C C . PHE A 0 684 . 6.084 13.366 -32.507 1.00 38.52 684 A 1 ATOM 5394 C CB . PHE A 0 684 . 5.993 14.762 -34.611 1.00 38.52 684 A 1 ATOM 5395 O O . PHE A 0 684 . 4.886 13.141 -32.329 1.00 38.52 684 A 1 ATOM 5396 C CG . PHE A 0 684 . 6.034 16.135 -35.241 1.00 38.52 684 A 1 ATOM 5397 C CD1 . PHE A 0 684 . 5.023 17.067 -34.941 1.00 38.52 684 A 1 ATOM 5398 C CD2 . PHE A 0 684 . 7.064 16.479 -36.135 1.00 38.52 684 A 1 ATOM 5399 C CE1 . PHE A 0 684 . 5.052 18.347 -35.519 1.00 38.52 684 A 1 ATOM 5400 C CE2 . PHE A 0 684 . 7.094 17.761 -36.711 1.00 38.52 684 A 1 ATOM 5401 C CZ . PHE A 0 684 . 6.091 18.696 -36.399 1.00 38.52 684 A 1 ATOM 5402 N N . SER A 0 685 . 7.029 12.506 -32.108 1.00 41.01 685 A 1 ATOM 5403 C CA . SER A 0 685 . 6.767 11.210 -31.466 1.00 41.01 685 A 1 ATOM 5404 C C . SER A 0 685 . 5.836 11.343 -30.261 1.00 41.01 685 A 1 ATOM 5405 C CB . SER A 0 685 . 8.084 10.573 -31.005 1.00 41.01 685 A 1 ATOM 5406 O O . SER A 0 685 . 4.964 10.501 -30.054 1.00 41.01 685 A 1 ATOM 5407 O OG . SER A 0 685 . 9.035 10.604 -32.048 1.00 41.01 685 A 1 ATOM 5408 N N . GLN A 0 686 . 5.954 12.447 -29.519 1.00 48.82 686 A 1 ATOM 5409 C CA . GLN A 0 686 . 5.130 12.734 -28.343 1.00 48.82 686 A 1 ATOM 5410 C C . GLN A 0 686 . 3.683 13.079 -28.712 1.00 48.82 686 A 1 ATOM 5411 C CB . GLN A 0 686 . 5.752 13.885 -27.543 1.00 48.82 686 A 1 ATOM 5412 O O . GLN A 0 686 . 2.742 12.574 -28.096 1.00 48.82 686 A 1 ATOM 5413 C CG . GLN A 0 686 . 7.253 13.688 -27.276 1.00 48.82 686 A 1 ATOM 5414 C CD . GLN A 0 686 . 7.789 14.564 -26.148 1.00 48.82 686 A 1 ATOM 5415 N NE2 . GLN A 0 686 . 9.074 14.497 -25.887 1.00 48.82 686 A 1 ATOM 5416 O OE1 . GLN A 0 686 . 7.076 15.285 -25.463 1.00 48.82 686 A 1 ATOM 5417 N N . LEU A 0 687 . 3.494 13.888 -29.763 1.00 49.01 687 A 1 ATOM 5418 C CA . LEU A 0 687 . 2.167 14.184 -30.298 1.00 49.01 687 A 1 ATOM 5419 C C . LEU A 0 687 . 1.513 12.889 -30.793 1.00 49.01 687 A 1 ATOM 5420 C CB . LEU A 0 687 . 2.283 15.233 -31.423 1.00 49.01 687 A 1 ATOM 5421 O O . LEU A 0 687 . 0.354 12.629 -30.487 1.00 49.01 687 A 1 ATOM 5422 C CG . LEU A 0 687 . 0.925 15.816 -31.860 1.00 49.01 687 A 1 ATOM 5423 C CD1 . LEU A 0 687 . 0.370 16.793 -30.820 1.00 49.01 687 A 1 ATOM 5424 C CD2 . LEU A 0 687 . 1.076 16.566 -33.185 1.00 49.01 687 A 1 ATOM 5425 N N . PHE A 0 688 . 2.278 12.043 -31.489 1.00 51.88 688 A 1 ATOM 5426 C CA . PHE A 0 688 . 1.800 10.770 -32.022 1.00 51.88 688 A 1 ATOM 5427 C C . PHE A 0 688 . 1.473 9.736 -30.935 1.00 51.88 688 A 1 ATOM 5428 C CB . PHE A 0 688 . 2.820 10.221 -33.031 1.00 51.88 688 A 1 ATOM 5429 O O . PHE A 0 688 . 0.482 9.017 -31.061 1.00 51.88 688 A 1 ATOM 5430 C CG . PHE A 0 688 . 3.014 11.072 -34.277 1.00 51.88 688 A 1 ATOM 5431 C CD1 . PHE A 0 688 . 1.910 11.423 -35.076 1.00 51.88 688 A 1 ATOM 5432 C CD2 . PHE A 0 688 . 4.302 11.454 -34.691 1.00 51.88 688 A 1 ATOM 5433 C CE1 . PHE A 0 688 . 2.078 12.190 -36.240 1.00 51.88 688 A 1 ATOM 5434 C CE2 . PHE A 0 688 . 4.474 12.208 -35.864 1.00 51.88 688 A 1 ATOM 5435 C CZ . PHE A 0 688 . 3.363 12.603 -36.623 1.00 51.88 688 A 1 ATOM 5436 N N . ALA A 0 689 . 2.242 9.683 -29.845 1.00 52.14 689 A 1 ATOM 5437 C CA . ALA A 0 689 . 1.984 8.806 -28.703 1.00 52.14 689 A 1 ATOM 5438 C C . ALA A 0 689 . 0.647 9.120 -28.006 1.00 52.14 689 A 1 ATOM 5439 C CB . ALA A 0 689 . 3.163 8.945 -27.733 1.00 52.14 689 A 1 ATOM 5440 O O . ALA A 0 689 . -0.042 8.204 -27.544 1.00 52.14 689 A 1 ATOM 5441 N N . ALA A 0 690 . 0.259 10.398 -27.974 1.00 58.34 690 A 1 ATOM 5442 C CA . ALA A 0 690 . -0.984 10.866 -27.367 1.00 58.34 690 A 1 ATOM 5443 C C . ALA A 0 690 . -2.236 10.651 -28.242 1.00 58.34 690 A 1 ATOM 5444 C CB . ALA A 0 690 . -0.796 12.343 -27.003 1.00 58.34 690 A 1 ATOM 5445 O O . ALA A 0 690 . -3.349 10.716 -27.721 1.00 58.34 690 A 1 ATOM 5446 N N . LEU A 0 691 . -2.086 10.386 -29.549 1.00 70.50 691 A 1 ATOM 5447 C CA . LEU A 0 691 . -3.222 10.213 -30.470 1.00 70.50 691 A 1 ATOM 5448 C C . LEU A 0 691 . -3.987 8.905 -30.254 1.00 70.50 691 A 1 ATOM 5449 C CB . LEU A 0 691 . -2.731 10.251 -31.928 1.00 70.50 691 A 1 ATOM 5450 O O . LEU A 0 691 . -5.178 8.828 -30.562 1.00 70.50 691 A 1 ATOM 5451 C CG . LEU A 0 691 . -2.291 11.634 -32.427 1.00 70.50 691 A 1 ATOM 5452 C CD1 . LEU A 0 691 . -1.612 11.489 -33.786 1.00 70.50 691 A 1 ATOM 5453 C CD2 . LEU A 0 691 . -3.457 12.612 -32.583 1.00 70.50 691 A 1 ATOM 5454 N N . TRP A 0 692 . -3.314 7.863 -29.768 1.00 80.54 692 A 1 ATOM 5455 C CA . TRP A 0 692 . -3.918 6.541 -29.654 1.00 80.54 692 A 1 ATOM 5456 C C . TRP A 0 692 . -4.741 6.399 -28.364 1.00 80.54 692 A 1 ATOM 5457 C CB . TRP A 0 692 . -2.849 5.459 -29.805 1.00 80.54 692 A 1 ATOM 5458 O O . TRP A 0 692 . -4.332 6.887 -27.307 1.00 80.54 692 A 1 ATOM 5459 C CG . TRP A 0 692 . -2.124 5.516 -31.112 1.00 80.54 692 A 1 ATOM 5460 C CD1 . TRP A 0 692 . -0.821 5.842 -31.269 1.00 80.54 692 A 1 ATOM 5461 C CD2 . TRP A 0 692 . -2.654 5.326 -32.462 1.00 80.54 692 A 1 ATOM 5462 C CE2 . TRP A 0 692 . -1.594 5.537 -33.394 1.00 80.54 692 A 1 ATOM 5463 C CE3 . TRP A 0 692 . -3.921 4.995 -32.994 1.00 80.54 692 A 1 ATOM 5464 N NE1 . TRP A 0 692 . -0.504 5.856 -32.612 1.00 80.54 692 A 1 ATOM 5465 C CH2 . TRP A 0 692 . -3.041 5.066 -35.274 1.00 80.54 692 A 1 ATOM 5466 C CZ2 . TRP A 0 692 . -1.771 5.400 -34.777 1.00 80.54 692 A 1 ATOM 5467 C CZ3 . TRP A 0 692 . -4.112 4.872 -34.384 1.00 80.54 692 A 1 ATOM 5468 N N . PRO A 0 693 . -5.881 5.684 -28.395 1.00 83.99 693 A 1 ATOM 5469 C CA . PRO A 0 693 . -6.633 5.370 -27.186 1.00 83.99 693 A 1 ATOM 5470 C C . PRO A 0 693 . -5.797 4.560 -26.181 1.00 83.99 693 A 1 ATOM 5471 C CB . PRO A 0 693 . -7.862 4.590 -27.666 1.00 83.99 693 A 1 ATOM 5472 O O . PRO A 0 693 . -5.194 3.544 -26.527 1.00 83.99 693 A 1 ATOM 5473 C CG . PRO A 0 693 . -8.045 5.041 -29.112 1.00 83.99 693 A 1 ATOM 5474 C CD . PRO A 0 693 . -6.607 5.245 -29.578 1.00 83.99 693 A 1 ATOM 5475 N N . LYS A 0 694 . -5.803 4.965 -24.906 1.00 85.29 694 A 1 ATOM 5476 C CA . LYS A 0 694 . -5.169 4.238 -23.786 1.00 85.29 694 A 1 ATOM 5477 C C . LYS A 0 694 . -6.056 3.085 -23.299 1.00 85.29 694 A 1 ATOM 5478 C CB . LYS A 0 694 . -4.794 5.220 -22.658 1.00 85.29 694 A 1 ATOM 5479 O O . LYS A 0 694 . -6.508 3.080 -22.157 1.00 85.29 694 A 1 ATOM 5480 C CG . LYS A 0 694 . -3.652 6.150 -23.081 1.00 85.29 694 A 1 ATOM 5481 C CD . LYS A 0 694 . -3.341 7.222 -22.029 1.00 85.29 694 A 1 ATOM 5482 C CE . LYS A 0 694 . -2.170 8.043 -22.578 1.00 85.29 694 A 1 ATOM 5483 N NZ . LYS A 0 694 . -1.896 9.279 -21.812 1.00 85.29 694 A 1 ATOM 5484 N N . LYS A 0 695 . -6.371 2.151 -24.199 1.00 84.62 695 A 1 ATOM 5485 C CA . LYS A 0 695 . -7.222 0.986 -23.924 1.00 84.62 695 A 1 ATOM 5486 C C . LYS A 0 695 . -6.833 -0.220 -24.772 1.00 84.62 695 A 1 ATOM 5487 C CB . LYS A 0 695 . -8.707 1.356 -24.094 1.00 84.62 695 A 1 ATOM 5488 O O . LYS A 0 695 . -6.072 -0.098 -25.731 1.00 84.62 695 A 1 ATOM 5489 C CG . LYS A 0 695 . -9.157 1.654 -25.536 1.00 84.62 695 A 1 ATOM 5490 C CD . LYS A 0 695 . -10.649 2.012 -25.515 1.00 84.62 695 A 1 ATOM 5491 C CE . LYS A 0 695 . -11.304 2.059 -26.896 1.00 84.62 695 A 1 ATOM 5492 N NZ . LYS A 0 695 . -12.775 2.214 -26.731 1.00 84.62 695 A 1 ATOM 5493 N N . CYS A 0 696 . -7.382 -1.378 -24.427 1.00 84.95 696 A 1 ATOM 5494 C CA . CYS A 0 696 . -7.232 -2.576 -25.240 1.00 84.95 696 A 1 ATOM 5495 C C . CYS A 0 696 . -8.161 -2.578 -26.461 1.00 84.95 696 A 1 ATOM 5496 C CB . CYS A 0 696 . -7.393 -3.821 -24.366 1.00 84.95 696 A 1 ATOM 5497 O O . CYS A 0 696 . -9.214 -1.933 -26.434 1.00 84.95 696 A 1 ATOM 5498 S SG . CYS A 0 696 . -6.050 -3.983 -23.173 1.00 84.95 696 A 1 ATOM 5499 N N . PRO A 0 697 . -7.782 -3.278 -27.545 1.00 83.57 697 A 1 ATOM 5500 C CA . PRO A 0 697 . -8.671 -3.519 -28.674 1.00 83.57 697 A 1 ATOM 5501 C C . PRO A 0 697 . -9.888 -4.351 -28.255 1.00 83.57 697 A 1 ATOM 5502 C CB . PRO A 0 697 . -7.828 -4.253 -29.719 1.00 83.57 697 A 1 ATOM 5503 O O . PRO A 0 697 . -9.854 -5.049 -27.238 1.00 83.57 697 A 1 ATOM 5504 C CG . PRO A 0 697 . -6.380 -4.036 -29.282 1.00 83.57 697 A 1 ATOM 5505 C CD . PRO A 0 697 . -6.501 -3.929 -27.773 1.00 83.57 697 A 1 ATOM 5506 N N . VAL A 0 698 . -10.955 -4.317 -29.055 1.00 76.45 698 A 1 ATOM 5507 C CA . VAL A 0 698 . -12.138 -5.147 -28.798 1.00 76.45 698 A 1 ATOM 5508 C C . VAL A 0 698 . -11.742 -6.628 -28.765 1.00 76.45 698 A 1 ATOM 5509 C CB . VAL A 0 698 . -13.239 -4.878 -29.840 1.00 76.45 698 A 1 ATOM 5510 O O . VAL A 0 698 . -11.013 -7.105 -29.630 1.00 76.45 698 A 1 ATOM 5511 C CG1 . VAL A 0 698 . -14.402 -5.862 -29.668 1.00 76.45 698 A 1 ATOM 5512 C CG2 . VAL A 0 698 . -13.783 -3.451 -29.682 1.00 76.45 698 A 1 ATOM 5513 N N . GLY A 0 699 . -12.212 -7.359 -27.751 1.00 74.40 699 A 1 ATOM 5514 C CA . GLY A 0 699 . -11.876 -8.772 -27.549 1.00 74.40 699 A 1 ATOM 5515 C C . GLY A 0 699 . -10.716 -9.035 -26.581 1.00 74.40 699 A 1 ATOM 5516 O O . GLY A 0 699 . -10.483 -10.190 -26.218 1.00 74.40 699 A 1 ATOM 5517 N N . TYR A 0 700 . -10.018 -7.987 -26.139 1.00 81.31 700 A 1 ATOM 5518 C CA . TYR A 0 700 . -8.868 -8.076 -25.241 1.00 81.31 700 A 1 ATOM 5519 C C . TYR A 0 700 . -9.160 -7.413 -23.889 1.00 81.31 700 A 1 ATOM 5520 C CB . TYR A 0 700 . -7.633 -7.454 -25.910 1.00 81.31 700 A 1 ATOM 5521 O O . TYR A 0 700 . -9.839 -6.389 -23.818 1.00 81.31 700 A 1 ATOM 5522 C CG . TYR A 0 700 . -7.101 -8.204 -27.119 1.00 81.31 700 A 1 ATOM 5523 C CD1 . TYR A 0 700 . -5.902 -8.935 -27.028 1.00 81.31 700 A 1 ATOM 5524 C CD2 . TYR A 0 700 . -7.792 -8.160 -28.346 1.00 81.31 700 A 1 ATOM 5525 C CE1 . TYR A 0 700 . -5.415 -9.654 -28.136 1.00 81.31 700 A 1 ATOM 5526 C CE2 . TYR A 0 700 . -7.310 -8.876 -29.456 1.00 81.31 700 A 1 ATOM 5527 O OH . TYR A 0 700 . -5.655 -10.280 -30.446 1.00 81.31 700 A 1 ATOM 5528 C CZ . TYR A 0 700 . -6.121 -9.623 -29.355 1.00 81.31 700 A 1 ATOM 5529 N N . THR A 0 701 . -8.605 -7.975 -22.819 1.00 78.74 701 A 1 ATOM 5530 C CA . THR A 0 701 . -8.626 -7.429 -21.458 1.00 78.74 701 A 1 ATOM 5531 C C . THR A 0 701 . -7.281 -6.797 -21.118 1.00 78.74 701 A 1 ATOM 5532 C CB . THR A 0 701 . -9.010 -8.498 -20.420 1.00 78.74 701 A 1 ATOM 5533 O O . THR A 0 701 . -6.225 -7.263 -21.557 1.00 78.74 701 A 1 ATOM 5534 C CG2 . THR A 0 701 . -10.482 -8.882 -20.577 1.00 78.74 701 A 1 ATOM 5535 O OG1 . THR A 0 701 . -8.253 -9.678 -20.584 1.00 78.74 701 A 1 ATOM 5536 N N . ALA A 0 702 . -7.322 -5.705 -20.355 1.00 83.36 702 A 1 ATOM 5537 C CA . ALA A 0 702 . -6.132 -5.005 -19.897 1.00 83.36 702 A 1 ATOM 5538 C C . ALA A 0 702 . -5.591 -5.639 -18.617 1.00 83.36 702 A 1 ATOM 5539 C CB . ALA A 0 702 . -6.470 -3.530 -19.664 1.00 83.36 702 A 1 ATOM 5540 O O . ALA A 0 702 . -6.331 -5.863 -17.666 1.00 83.36 702 A 1 ATOM 5541 N N . HIS A 0 703 . -4.282 -5.849 -18.564 1.00 83.18 703 A 1 ATOM 5542 C CA . HIS A 0 703 . -3.582 -6.309 -17.373 1.00 83.18 703 A 1 ATOM 5543 C C . HIS A 0 703 . -2.453 -5.334 -17.059 1.00 83.18 703 A 1 ATOM 5544 C CB . HIS A 0 703 . -3.072 -7.734 -17.603 1.00 83.18 703 A 1 ATOM 5545 O O . HIS A 0 703 . -1.754 -4.875 -17.967 1.00 83.18 703 A 1 ATOM 5546 C CG . HIS A 0 703 . -4.183 -8.720 -17.846 1.00 83.18 703 A 1 ATOM 5547 C CD2 . HIS A 0 703 . -4.790 -8.954 -19.046 1.00 83.18 703 A 1 ATOM 5548 N ND1 . HIS A 0 703 . -4.871 -9.446 -16.900 1.00 83.18 703 A 1 ATOM 5549 C CE1 . HIS A 0 703 . -5.871 -10.095 -17.519 1.00 83.18 703 A 1 ATOM 5550 N NE2 . HIS A 0 703 . -5.854 -9.840 -18.836 1.00 83.18 703 A 1 ATOM 5551 N N . LEU A 0 704 . -2.260 -5.008 -15.777 1.00 80.12 704 A 1 ATOM 5552 C CA . LEU A 0 704 . -1.124 -4.175 -15.396 1.00 80.12 704 A 1 ATOM 5553 C C . LEU A 0 704 . 0.178 -4.924 -15.703 1.00 80.12 704 A 1 ATOM 5554 C CB . LEU A 0 704 . -1.175 -3.741 -13.917 1.00 80.12 704 A 1 ATOM 5555 O O . LEU A 0 704 . 0.351 -6.067 -15.287 1.00 80.12 704 A 1 ATOM 5556 C CG . LEU A 0 704 . -0.051 -2.711 -13.665 1.00 80.12 704 A 1 ATOM 5557 C CD1 . LEU A 0 704 . -0.450 -1.333 -14.140 1.00 80.12 704 A 1 ATOM 5558 C CD2 . LEU A 0 704 . 0.381 -2.531 -12.229 1.00 80.12 704 A 1 ATOM 5559 N N . ALA A 0 705 . 1.085 -4.248 -16.402 1.00 81.52 705 A 1 ATOM 5560 C CA . ALA A 0 705 . 2.463 -4.671 -16.575 1.00 81.52 705 A 1 ATOM 5561 C C . ALA A 0 705 . 3.334 -4.272 -15.371 1.00 81.52 705 A 1 ATOM 5562 C CB . ALA A 0 705 . 2.998 -4.027 -17.863 1.00 81.52 705 A 1 ATOM 5563 O O . ALA A 0 705 . 4.009 -5.097 -14.766 1.00 81.52 705 A 1 ATOM 5564 N N . ALA A 0 706 . 3.361 -2.972 -15.078 1.00 79.45 706 A 1 ATOM 5565 C CA . ALA A 0 706 . 4.159 -2.392 -14.011 1.00 79.45 706 A 1 ATOM 5566 C C . ALA A 0 706 . 3.681 -0.968 -13.702 1.00 79.45 706 A 1 ATOM 5567 C CB . ALA A 0 706 . 5.632 -2.361 -14.451 1.00 79.45 706 A 1 ATOM 5568 O O . ALA A 0 706 . 3.121 -0.279 -14.561 1.00 79.45 706 A 1 ATOM 5569 N N . MET A 0 707 . 3.966 -0.508 -12.485 1.00 76.81 707 A 1 ATOM 5570 C CA . MET A 0 707 . 3.995 0.916 -12.153 1.00 76.81 707 A 1 ATOM 5571 C C . MET A 0 707 . 5.455 1.379 -12.186 1.00 76.81 707 A 1 ATOM 5572 C CB . MET A 0 707 . 3.321 1.143 -10.791 1.00 76.81 707 A 1 ATOM 5573 O O . MET A 0 707 . 6.228 1.071 -11.276 1.00 76.81 707 A 1 ATOM 5574 C CG . MET A 0 707 . 2.969 2.614 -10.554 1.00 76.81 707 A 1 ATOM 5575 S SD . MET A 0 707 . 1.631 3.212 -11.621 1.00 76.81 707 A 1 ATOM 5576 C CE . MET A 0 707 . 1.326 4.813 -10.845 1.00 76.81 707 A 1 ATOM 5577 N N . GLU A 0 708 . 5.841 2.069 -13.256 1.00 78.92 708 A 1 ATOM 5578 C CA . GLU A 0 708 . 7.189 2.616 -13.440 1.00 78.92 708 A 1 ATOM 5579 C C . GLU A 0 708 . 7.178 4.090 -13.028 1.00 78.92 708 A 1 ATOM 5580 C CB . GLU A 0 708 . 7.645 2.399 -14.891 1.00 78.92 708 A 1 ATOM 5581 O O . GLU A 0 708 . 6.679 4.952 -13.755 1.00 78.92 708 A 1 ATOM 5582 C CG . GLU A 0 708 . 8.072 0.943 -15.169 1.00 78.92 708 A 1 ATOM 5583 C CD . GLU A 0 708 . 9.415 0.539 -14.533 1.00 78.92 708 A 1 ATOM 5584 O OE1 . GLU A 0 708 . 9.737 -0.672 -14.533 1.00 78.92 708 A 1 ATOM 5585 O OE2 . GLU A 0 708 . 10.168 1.423 -14.064 1.00 78.92 708 A 1 ATOM 5586 N N . ASP A 0 709 . 7.667 4.354 -11.812 1.00 70.01 709 A 1 ATOM 5587 C CA . ASP A 0 709 . 7.548 5.617 -11.073 1.00 70.01 709 A 1 ATOM 5588 C C . ASP A 0 709 . 6.083 6.034 -10.859 1.00 70.01 709 A 1 ATOM 5589 C CB . ASP A 0 709 . 8.428 6.715 -11.711 1.00 70.01 709 A 1 ATOM 5590 O O . ASP A 0 709 . 5.454 5.736 -9.845 1.00 70.01 709 A 1 ATOM 5591 C CG . ASP A 0 709 . 9.906 6.318 -11.755 1.00 70.01 709 A 1 ATOM 5592 O OD1 . ASP A 0 709 . 10.436 5.924 -10.687 1.00 70.01 709 A 1 ATOM 5593 O OD2 . ASP A 0 709 . 10.529 6.414 -12.837 1.00 70.01 709 A 1 ATOM 5594 N N . ILE A 0 710 . 5.514 6.701 -11.850 1.00 70.83 710 A 1 ATOM 5595 C CA . ILE A 0 710 . 4.134 7.193 -11.872 1.00 70.83 710 A 1 ATOM 5596 C C . ILE A 0 710 . 3.355 6.692 -13.079 1.00 70.83 710 A 1 ATOM 5597 C CB . ILE A 0 710 . 4.141 8.717 -11.874 1.00 70.83 710 A 1 ATOM 5598 O O . ILE A 0 710 . 2.147 6.917 -13.179 1.00 70.83 710 A 1 ATOM 5599 C CG1 . ILE A 0 710 . 5.007 9.218 -13.043 1.00 70.83 710 A 1 ATOM 5600 C CG2 . ILE A 0 710 . 4.658 9.223 -10.524 1.00 70.83 710 A 1 ATOM 5601 C CD1 . ILE A 0 710 . 4.840 10.697 -13.194 1.00 70.83 710 A 1 ATOM 5602 N N . CYS A 0 711 . 4.048 6.040 -14.009 1.00 79.70 711 A 1 ATOM 5603 C CA . CYS A 0 711 . 3.462 5.616 -15.250 1.00 79.70 711 A 1 ATOM 5604 C C . CYS A 0 711 . 2.945 4.197 -15.124 1.00 79.70 711 A 1 ATOM 5605 C CB . CYS A 0 711 . 4.444 5.800 -16.405 1.00 79.70 711 A 1 ATOM 5606 O O . CYS A 0 711 . 3.705 3.231 -15.051 1.00 79.70 711 A 1 ATOM 5607 S SG . CYS A 0 711 . 3.592 6.008 -17.983 1.00 79.70 711 A 1 ATOM 5608 N N . GLN A 0 712 . 1.622 4.087 -15.116 1.00 82.75 712 A 1 ATOM 5609 C CA . GLN A 0 712 . 0.951 2.811 -15.241 1.00 82.75 712 A 1 ATOM 5610 C C . GLN A 0 712 . 1.176 2.280 -16.657 1.00 82.75 712 A 1 ATOM 5611 C CB . GLN A 0 712 . -0.540 3.011 -14.938 1.00 82.75 712 A 1 ATOM 5612 O O . GLN A 0 712 . 0.742 2.917 -17.614 1.00 82.75 712 A 1 ATOM 5613 C CG . GLN A 0 712 . -1.213 1.651 -14.769 1.00 82.75 712 A 1 ATOM 5614 C CD . GLN A 0 712 . -2.716 1.718 -14.559 1.00 82.75 712 A 1 ATOM 5615 N NE2 . GLN A 0 712 . -3.441 0.659 -14.854 1.00 82.75 712 A 1 ATOM 5616 O OE1 . GLN A 0 712 . -3.262 2.720 -14.136 1.00 82.75 712 A 1 ATOM 5617 N N . VAL A 0 713 . 1.829 1.129 -16.793 1.00 88.43 713 A 1 ATOM 5618 C CA . VAL A 0 713 . 1.948 0.404 -18.062 1.00 88.43 713 A 1 ATOM 5619 C C . VAL A 0 713 . 0.992 -0.777 -18.028 1.00 88.43 713 A 1 ATOM 5620 C CB . VAL A 0 713 . 3.391 -0.059 -18.324 1.00 88.43 713 A 1 ATOM 5621 O O . VAL A 0 713 . 0.985 -1.538 -17.065 1.00 88.43 713 A 1 ATOM 5622 C CG1 . VAL A 0 713 . 3.501 -0.730 -19.698 1.00 88.43 713 A 1 ATOM 5623 C CG2 . VAL A 0 713 . 4.367 1.118 -18.316 1.00 88.43 713 A 1 ATOM 5624 N N . ASN A 0 714 . 0.193 -0.945 -19.074 1.00 89.33 714 A 1 ATOM 5625 C CA . ASN A 0 714 . -0.738 -2.053 -19.234 1.00 89.33 714 A 1 ATOM 5626 C C . ASN A 0 714 . -0.443 -2.801 -20.535 1.00 89.33 714 A 1 ATOM 5627 C CB . ASN A 0 714 . -2.178 -1.531 -19.215 1.00 89.33 714 A 1 ATOM 5628 O O . ASN A 0 714 . 0.006 -2.216 -21.523 1.00 89.33 714 A 1 ATOM 5629 C CG . ASN A 0 714 . -2.561 -0.828 -17.926 1.00 89.33 714 A 1 ATOM 5630 N ND2 . ASN A 0 714 . -2.691 0.478 -17.954 1.00 89.33 714 A 1 ATOM 5631 O OD1 . ASN A 0 714 . -2.745 -1.419 -16.874 1.00 89.33 714 A 1 ATOM 5632 N N . TYR A 0 715 . -0.736 -4.095 -20.539 1.00 91.23 715 A 1 ATOM 5633 C CA . TYR A 0 715 . -0.683 -4.947 -21.718 1.00 91.23 715 A 1 ATOM 5634 C C . TYR A 0 715 . -2.038 -5.607 -21.946 1.00 91.23 715 A 1 ATOM 5635 C CB . TYR A 0 715 . 0.449 -5.966 -21.582 1.00 91.23 715 A 1 ATOM 5636 O O . TYR A 0 715 . -2.797 -5.850 -21.008 1.00 91.23 715 A 1 ATOM 5637 C CG . TYR A 0 715 . 0.228 -7.060 -20.559 1.00 91.23 715 A 1 ATOM 5638 C CD1 . TYR A 0 715 . 0.509 -6.824 -19.200 1.00 91.23 715 A 1 ATOM 5639 C CD2 . TYR A 0 715 . -0.241 -8.320 -20.969 1.00 91.23 715 A 1 ATOM 5640 C CE1 . TYR A 0 715 . 0.337 -7.845 -18.249 1.00 91.23 715 A 1 ATOM 5641 C CE2 . TYR A 0 715 . -0.412 -9.346 -20.019 1.00 91.23 715 A 1 ATOM 5642 O OH . TYR A 0 715 . -0.346 -10.098 -17.759 1.00 91.23 715 A 1 ATOM 5643 C CZ . TYR A 0 715 . -0.131 -9.108 -18.660 1.00 91.23 715 A 1 ATOM 5644 N N . CYS A 0 716 . -2.342 -5.883 -23.205 1.00 89.56 716 A 1 ATOM 5645 C CA . CYS A 0 716 . -3.609 -6.462 -23.612 1.00 89.56 716 A 1 ATOM 5646 C C . CYS A 0 716 . -3.425 -7.936 -23.960 1.00 89.56 716 A 1 ATOM 5647 C CB . CYS A 0 716 . -4.141 -5.637 -24.781 1.00 89.56 716 A 1 ATOM 5648 O O . CYS A 0 716 . -2.530 -8.278 -24.737 1.00 89.56 716 A 1 ATOM 5649 S SG . CYS A 0 716 . -4.392 -3.905 -24.341 1.00 89.56 716 A 1 ATOM 5650 N N . VAL A 0 717 . -4.289 -8.797 -23.427 1.00 87.31 717 A 1 ATOM 5651 C CA . VAL A 0 717 . -4.398 -10.207 -23.836 1.00 87.31 717 A 1 ATOM 5652 C C . VAL A 0 717 . -5.841 -10.543 -24.146 1.00 87.31 717 A 1 ATOM 5653 C CB . VAL A 0 717 . -3.828 -11.209 -22.819 1.00 87.31 717 A 1 ATOM 5654 O O . VAL A 0 717 . -6.752 -9.878 -23.664 1.00 87.31 717 A 1 ATOM 5655 C CG1 . VAL A 0 717 . -2.367 -10.896 -22.508 1.00 87.31 717 A 1 ATOM 5656 C CG2 . VAL A 0 717 . -4.645 -11.244 -21.530 1.00 87.31 717 A 1 ATOM 5657 N N . GLN A 0 718 . -6.060 -11.545 -24.985 1.00 82.70 718 A 1 ATOM 5658 C CA . GLN A 0 718 . -7.411 -11.966 -25.327 1.00 82.70 718 A 1 ATOM 5659 C C . GLN A 0 718 . -8.213 -12.330 -24.066 1.00 82.70 718 A 1 ATOM 5660 C CB . GLN A 0 718 . -7.319 -13.133 -26.303 1.00 82.70 718 A 1 ATOM 5661 O O . GLN A 0 718 . -7.714 -13.019 -23.170 1.00 82.70 718 A 1 ATOM 5662 C CG . GLN A 0 718 . -8.674 -13.458 -26.925 1.00 82.70 718 A 1 ATOM 5663 C CD . GLN A 0 718 . -8.573 -14.579 -27.945 1.00 82.70 718 A 1 ATOM 5664 N NE2 . GLN A 0 718 . -9.698 -15.007 -28.449 1.00 82.70 718 A 1 ATOM 5665 O OE1 . GLN A 0 718 . -7.518 -15.085 -28.296 1.00 82.70 718 A 1 ATOM 5666 N N . ALA A 0 719 . -9.464 -11.876 -24.010 1.00 75.51 719 A 1 ATOM 5667 C CA . ALA A 0 719 . -10.337 -12.125 -22.871 1.00 75.51 719 A 1 ATOM 5668 C C . ALA A 0 719 . -10.506 -13.628 -22.597 1.00 75.51 719 A 1 ATOM 5669 C CB . ALA A 0 719 . -11.680 -11.461 -23.143 1.00 75.51 719 A 1 ATOM 5670 O O . ALA A 0 719 . -10.505 -14.444 -23.521 1.00 75.51 719 A 1 ATOM 5671 N N . ASN A 0 720 . -10.666 -13.998 -21.323 1.00 72.40 720 A 1 ATOM 5672 C CA . ASN A 0 720 . -10.732 -15.387 -20.851 1.00 72.40 720 A 1 ATOM 5673 C C . ASN A 0 720 . -9.499 -16.257 -21.153 1.00 72.40 720 A 1 ATOM 5674 C CB . ASN A 0 720 . -12.014 -16.070 -21.364 1.00 72.40 720 A 1 ATOM 5675 O O . ASN A 0 720 . -9.585 -17.474 -20.981 1.00 72.40 720 A 1 ATOM 5676 C CG . ASN A 0 720 . -13.280 -15.458 -20.840 1.00 72.40 720 A 1 ATOM 5677 N ND2 . ASN A 0 720 . -14.346 -15.613 -21.576 1.00 72.40 720 A 1 ATOM 5678 O OD1 . ASN A 0 720 . -13.337 -14.911 -19.759 1.00 72.40 720 A 1 ATOM 5679 N N . PHE A 0 721 . -8.366 -15.700 -21.595 1.00 77.63 721 A 1 ATOM 5680 C CA . PHE A 0 721 . -7.144 -16.496 -21.756 1.00 77.63 721 A 1 ATOM 5681 C C . PHE A 0 721 . -6.519 -16.827 -20.393 1.00 77.63 721 A 1 ATOM 5682 C CB . PHE A 0 721 . -6.166 -15.766 -22.682 1.00 77.63 721 A 1 ATOM 5683 O O . PHE A 0 721 . -6.187 -17.975 -20.101 1.00 77.63 721 A 1 ATOM 5684 C CG . PHE A 0 721 . -5.033 -16.661 -23.130 1.00 77.63 721 A 1 ATOM 5685 C CD1 . PHE A 0 721 . -3.868 -16.784 -22.351 1.00 77.63 721 A 1 ATOM 5686 C CD2 . PHE A 0 721 . -5.176 -17.430 -24.301 1.00 77.63 721 A 1 ATOM 5687 C CE1 . PHE A 0 721 . -2.856 -17.675 -22.746 1.00 77.63 721 A 1 ATOM 5688 C CE2 . PHE A 0 721 . -4.144 -18.290 -24.712 1.00 77.63 721 A 1 ATOM 5689 C CZ . PHE A 0 721 . -2.978 -18.406 -23.938 1.00 77.63 721 A 1 ATOM 5690 N N . LEU A 0 722 . -6.435 -15.830 -19.512 1.00 76.53 722 A 1 ATOM 5691 C CA . LEU A 0 722 . -5.952 -15.976 -18.140 1.00 76.53 722 A 1 ATOM 5692 C C . LEU A 0 722 . -7.127 -16.318 -17.205 1.00 76.53 722 A 1 ATOM 5693 C CB . LEU A 0 722 . -5.207 -14.684 -17.739 1.00 76.53 722 A 1 ATOM 5694 O O . LEU A 0 722 . -7.614 -15.462 -16.479 1.00 76.53 722 A 1 ATOM 5695 C CG . LEU A 0 722 . -3.953 -14.358 -18.575 1.00 76.53 722 A 1 ATOM 5696 C CD1 . LEU A 0 722 . -3.399 -12.996 -18.160 1.00 76.53 722 A 1 ATOM 5697 C CD2 . LEU A 0 722 . -2.846 -15.398 -18.382 1.00 76.53 722 A 1 ATOM 5698 N N . LYS A 0 723 . -7.623 -17.564 -17.238 1.00 61.47 723 A 1 ATOM 5699 C CA . LYS A 0 723 . -8.772 -17.995 -16.400 1.00 61.47 723 A 1 ATOM 5700 C C . LYS A 0 723 . -8.429 -18.263 -14.933 1.00 61.47 723 A 1 ATOM 5701 C CB . LYS A 0 723 . -9.455 -19.242 -16.983 1.00 61.47 723 A 1 ATOM 5702 O O . LYS A 0 723 . -9.329 -18.472 -14.122 1.00 61.47 723 A 1 ATOM 5703 C CG . LYS A 0 723 . -10.056 -18.968 -18.358 1.00 61.47 723 A 1 ATOM 5704 C CD . LYS A 0 723 . -10.965 -20.110 -18.821 1.00 61.47 723 A 1 ATOM 5705 C CE . LYS A 0 723 . -11.618 -19.703 -20.142 1.00 61.47 723 A 1 ATOM 5706 N NZ . LYS A 0 723 . -12.470 -20.781 -20.693 1.00 61.47 723 A 1 ATOM 5707 N N . GLU A 0 724 . -7.146 -18.340 -14.599 1.00 57.86 724 A 1 ATOM 5708 C CA . GLU A 0 724 . -6.715 -18.843 -13.299 1.00 57.86 724 A 1 ATOM 5709 C C . GLU A 0 724 . -6.561 -17.716 -12.275 1.00 57.86 724 A 1 ATOM 5710 C CB . GLU A 0 724 . -5.456 -19.695 -13.465 1.00 57.86 724 A 1 ATOM 5711 O O . GLU A 0 724 . -5.777 -16.779 -12.472 1.00 57.86 724 A 1 ATOM 5712 C CG . GLU A 0 724 . -5.368 -20.761 -12.366 1.00 57.86 724 A 1 ATOM 5713 C CD . GLU A 0 724 . -4.233 -21.756 -12.635 1.00 57.86 724 A 1 ATOM 5714 O OE1 . GLU A 0 724 . -4.375 -22.920 -12.202 1.00 57.86 724 A 1 ATOM 5715 O OE2 . GLU A 0 724 . -3.238 -21.337 -13.270 1.00 57.86 724 A 1 ATOM 5716 N N . GLN A 0 725 . -7.323 -17.838 -11.184 1.00 55.02 725 A 1 ATOM 5717 C CA . GLN A 0 725 . -7.401 -16.857 -10.109 1.00 55.02 725 A 1 ATOM 5718 C C . GLN A 0 725 . -6.052 -16.676 -9.429 1.00 55.02 725 A 1 ATOM 5719 C CB . GLN A 0 725 . -8.466 -17.263 -9.078 1.00 55.02 725 A 1 ATOM 5720 O O . GLN A 0 725 . -5.511 -17.585 -8.800 1.00 55.02 725 A 1 ATOM 5721 C CG . GLN A 0 725 . -9.848 -16.803 -9.542 1.00 55.02 725 A 1 ATOM 5722 C CD . GLN A 0 725 . -10.955 -17.106 -8.546 1.00 55.02 725 A 1 ATOM 5723 N NE2 . GLN A 0 725 . -11.992 -16.301 -8.564 1.00 55.02 725 A 1 ATOM 5724 O OE1 . GLN A 0 725 . -10.924 -18.069 -7.793 1.00 55.02 725 A 1 ATOM 5725 N N . VAL A 0 726 . -5.539 -15.455 -9.518 1.00 56.96 726 A 1 ATOM 5726 C CA . VAL A 0 726 . -4.456 -14.993 -8.661 1.00 56.96 726 A 1 ATOM 5727 C C . VAL A 0 726 . -5.110 -14.286 -7.494 1.00 56.96 726 A 1 ATOM 5728 C CB . VAL A 0 726 . -3.478 -14.076 -9.412 1.00 56.96 726 A 1 ATOM 5729 O O . VAL A 0 726 . -6.019 -13.484 -7.674 1.00 56.96 726 A 1 ATOM 5730 C CG1 . VAL A 0 726 . -2.237 -13.755 -8.571 1.00 56.96 726 A 1 ATOM 5731 C CG2 . VAL A 0 726 . -2.981 -14.776 -10.675 1.00 56.96 726 A 1 ATOM 5732 N N . ARG A 0 727 . -4.645 -14.566 -6.278 1.00 67.64 727 A 1 ATOM 5733 C CA . ARG A 0 727 . -4.989 -13.717 -5.144 1.00 67.64 727 A 1 ATOM 5734 C C . ARG A 0 727 . -4.569 -12.286 -5.478 1.00 67.64 727 A 1 ATOM 5735 C CB . ARG A 0 727 . -4.276 -14.227 -3.893 1.00 67.64 727 A 1 ATOM 5736 O O . ARG A 0 727 . -3.374 -12.043 -5.663 1.00 67.64 727 A 1 ATOM 5737 C CG . ARG A 0 727 . -4.753 -13.458 -2.663 1.00 67.64 727 A 1 ATOM 5738 C CD . ARG A 0 727 . -3.946 -13.899 -1.448 1.00 67.64 727 A 1 ATOM 5739 N NE . ARG A 0 727 . -4.681 -13.563 -0.233 1.00 67.64 727 A 1 ATOM 5740 N NH1 . ARG A 0 727 . -3.081 -14.076 1.330 1.00 67.64 727 A 1 ATOM 5741 N NH2 . ARG A 0 727 . -5.185 -13.571 1.934 1.00 67.64 727 A 1 ATOM 5742 C CZ . ARG A 0 727 . -4.295 -13.721 1.007 1.00 67.64 727 A 1 ATOM 5743 N N . ARG A 0 728 . -5.524 -11.356 -5.526 1.00 77.16 728 A 1 ATOM 5744 C CA . ARG A 0 728 . -5.232 -9.944 -5.772 1.00 77.16 728 A 1 ATOM 5745 C C . ARG A 0 728 . -4.194 -9.446 -4.785 1.00 77.16 728 A 1 ATOM 5746 C CB . ARG A 0 728 . -6.510 -9.095 -5.712 1.00 77.16 728 A 1 ATOM 5747 O O . ARG A 0 728 . -4.315 -9.626 -3.573 1.00 77.16 728 A 1 ATOM 5748 C CG . ARG A 0 728 . -7.266 -9.295 -7.023 1.00 77.16 728 A 1 ATOM 5749 C CD . ARG A 0 728 . -8.465 -8.395 -7.296 1.00 77.16 728 A 1 ATOM 5750 N NE . ARG A 0 728 . -9.254 -8.095 -6.095 1.00 77.16 728 A 1 ATOM 5751 N NH1 . ARG A 0 728 . -10.508 -6.423 -7.063 1.00 77.16 728 A 1 ATOM 5752 N NH2 . ARG A 0 728 . -10.522 -6.687 -4.880 1.00 77.16 728 A 1 ATOM 5753 C CZ . ARG A 0 728 . -10.091 -7.087 -6.027 1.00 77.16 728 A 1 ATOM 5754 N N . GLN A 0 729 . -3.160 -8.810 -5.317 1.00 80.50 729 A 1 ATOM 5755 C CA . GLN A 0 729 . -2.146 -8.156 -4.509 1.00 80.50 729 A 1 ATOM 5756 C C . GLN A 0 729 . -2.362 -6.651 -4.577 1.00 80.50 729 A 1 ATOM 5757 C CB . GLN A 0 729 . -0.737 -8.576 -4.937 1.00 80.50 729 A 1 ATOM 5758 O O . GLN A 0 729 . -2.294 -6.043 -5.643 1.00 80.50 729 A 1 ATOM 5759 C CG . GLN A 0 729 . -0.502 -10.078 -4.700 1.00 80.50 729 A 1 ATOM 5760 C CD . GLN A 0 729 . 0.953 -10.487 -4.888 1.00 80.50 729 A 1 ATOM 5761 N NE2 . GLN A 0 729 . 1.279 -11.746 -4.709 1.00 80.50 729 A 1 ATOM 5762 O OE1 . GLN A 0 729 . 1.834 -9.696 -5.166 1.00 80.50 729 A 1 ATOM 5763 N N . LEU A 0 730 . -2.619 -6.050 -3.417 1.00 88.60 730 A 1 ATOM 5764 C CA . LEU A 0 730 . -2.655 -4.602 -3.277 1.00 88.60 730 A 1 ATOM 5765 C C . LEU A 0 730 . -1.250 -4.034 -3.507 1.00 88.60 730 A 1 ATOM 5766 C CB . LEU A 0 730 . -3.156 -4.265 -1.872 1.00 88.60 730 A 1 ATOM 5767 O O . LEU A 0 730 . -0.310 -4.346 -2.768 1.00 88.60 730 A 1 ATOM 5768 C CG . LEU A 0 730 . -3.244 -2.750 -1.614 1.00 88.60 730 A 1 ATOM 5769 C CD1 . LEU A 0 730 . -4.564 -2.170 -2.106 1.00 88.60 730 A 1 ATOM 5770 C CD2 . LEU A 0 730 . -3.102 -2.559 -0.110 1.00 88.60 730 A 1 ATOM 5771 N N . LYS A 0 731 . -1.126 -3.136 -4.478 1.00 87.65 731 A 1 ATOM 5772 C CA . LYS A 0 731 . 0.109 -2.415 -4.775 1.00 87.65 731 A 1 ATOM 5773 C C . LYS A 0 731 . 0.249 -1.270 -3.790 1.00 87.65 731 A 1 ATOM 5774 C CB . LYS A 0 731 . 0.108 -1.922 -6.224 1.00 87.65 731 A 1 ATOM 5775 O O . LYS A 0 731 . -0.527 -0.316 -3.811 1.00 87.65 731 A 1 ATOM 5776 C CG . LYS A 0 731 . -0.182 -3.078 -7.179 1.00 87.65 731 A 1 ATOM 5777 C CD . LYS A 0 731 . -0.063 -2.626 -8.625 1.00 87.65 731 A 1 ATOM 5778 C CE . LYS A 0 731 . -0.657 -3.749 -9.476 1.00 87.65 731 A 1 ATOM 5779 N NZ . LYS A 0 731 . -1.757 -3.261 -10.338 1.00 87.65 731 A 1 ATOM 5780 N N . ARG A 0 732 . 1.219 -1.386 -2.888 1.00 89.84 732 A 1 ATOM 5781 C CA . ARG A 0 732 . 1.469 -0.389 -1.843 1.00 89.84 732 A 1 ATOM 5782 C C . ARG A 0 732 . 2.545 0.607 -2.281 1.00 89.84 732 A 1 ATOM 5783 C CB . ARG A 0 732 . 1.847 -1.075 -0.525 1.00 89.84 732 A 1 ATOM 5784 O O . ARG A 0 732 . 3.510 0.181 -2.920 1.00 89.84 732 A 1 ATOM 5785 C CG . ARG A 0 732 . 0.662 -1.866 0.038 1.00 89.84 732 A 1 ATOM 5786 C CD . ARG A 0 732 . 1.028 -2.485 1.388 1.00 89.84 732 A 1 ATOM 5787 N NE . ARG A 0 732 . -0.121 -3.203 1.965 1.00 89.84 732 A 1 ATOM 5788 N NH1 . ARG A 0 732 . 0.856 -3.800 3.949 1.00 89.84 732 A 1 ATOM 5789 N NH2 . ARG A 0 732 . -1.252 -4.417 3.513 1.00 89.84 732 A 1 ATOM 5790 C CZ . ARG A 0 732 . -0.166 -3.804 3.136 1.00 89.84 732 A 1 ATOM 5791 N N . PRO A 0 733 . 2.439 1.885 -1.877 1.00 90.87 733 A 1 ATOM 5792 C CA . PRO A 0 733 . 3.549 2.819 -1.991 1.00 90.87 733 A 1 ATOM 5793 C C . PRO A 0 733 . 4.787 2.312 -1.213 1.00 90.87 733 A 1 ATOM 5794 C CB . PRO A 0 733 . 3.041 4.152 -1.432 1.00 90.87 733 A 1 ATOM 5795 O O . PRO A 0 733 . 4.638 1.545 -0.251 1.00 90.87 733 A 1 ATOM 5796 C CG . PRO A 0 733 . 1.528 4.008 -1.295 1.00 90.87 733 A 1 ATOM 5797 C CD . PRO A 0 733 . 1.311 2.504 -1.195 1.00 90.87 733 A 1 ATOM 5798 N N . PRO A 0 734 . 6.007 2.750 -1.570 1.00 90.35 734 A 1 ATOM 5799 C CA . PRO A 0 734 . 6.305 3.776 -2.566 1.00 90.35 734 A 1 ATOM 5800 C C . PRO A 0 734 . 6.349 3.251 -4.004 1.00 90.35 734 A 1 ATOM 5801 C CB . PRO A 0 734 . 7.634 4.388 -2.119 1.00 90.35 734 A 1 ATOM 5802 O O . PRO A 0 734 . 6.822 2.139 -4.270 1.00 90.35 734 A 1 ATOM 5803 C CG . PRO A 0 734 . 8.349 3.195 -1.484 1.00 90.35 734 A 1 ATOM 5804 C CD . PRO A 0 734 . 7.218 2.386 -0.853 1.00 90.35 734 A 1 ATOM 5805 N N . PHE A 0 735 . 5.844 4.080 -4.916 1.00 85.06 735 A 1 ATOM 5806 C CA . PHE A 0 735 . 5.882 3.873 -6.364 1.00 85.06 735 A 1 ATOM 5807 C C . PHE A 0 735 . 7.025 4.661 -6.998 1.00 85.06 735 A 1 ATOM 5808 C CB . PHE A 0 735 . 4.548 4.320 -6.966 1.00 85.06 735 A 1 ATOM 5809 O O . PHE A 0 735 . 7.692 4.166 -7.902 1.00 85.06 735 A 1 ATOM 5810 C CG . PHE A 0 735 . 3.342 3.633 -6.371 1.00 85.06 735 A 1 ATOM 5811 C CD1 . PHE A 0 735 . 3.095 2.285 -6.679 1.00 85.06 735 A 1 ATOM 5812 C CD2 . PHE A 0 735 . 2.476 4.329 -5.507 1.00 85.06 735 A 1 ATOM 5813 C CE1 . PHE A 0 735 . 1.973 1.637 -6.142 1.00 85.06 735 A 1 ATOM 5814 C CE2 . PHE A 0 735 . 1.343 3.684 -4.988 1.00 85.06 735 A 1 ATOM 5815 C CZ . PHE A 0 735 . 1.090 2.339 -5.306 1.00 85.06 735 A 1 ATOM 5816 N N . VAL A 0 736 . 7.282 5.855 -6.464 1.00 85.59 736 A 1 ATOM 5817 C CA . VAL A 0 736 . 8.417 6.696 -6.839 1.00 85.59 736 A 1 ATOM 5818 C C . VAL A 0 736 . 9.681 6.164 -6.183 1.00 85.59 736 A 1 ATOM 5819 C CB . VAL A 0 736 . 8.147 8.151 -6.426 1.00 85.59 736 A 1 ATOM 5820 O O . VAL A 0 736 . 9.641 5.702 -5.045 1.00 85.59 736 A 1 ATOM 5821 C CG1 . VAL A 0 736 . 9.295 9.097 -6.782 1.00 85.59 736 A 1 ATOM 5822 C CG2 . VAL A 0 736 . 6.910 8.658 -7.161 1.00 85.59 736 A 1 ATOM 5823 N N . LEU A 0 737 . 10.811 6.255 -6.880 1.00 81.14 737 A 1 ATOM 5824 C CA . LEU A 0 737 . 12.126 6.034 -6.285 1.00 81.14 737 A 1 ATOM 5825 C C . LEU A 0 737 . 12.955 7.322 -6.354 1.00 81.14 737 A 1 ATOM 5826 C CB . LEU A 0 737 . 12.842 4.862 -6.972 1.00 81.14 737 A 1 ATOM 5827 O O . LEU A 0 737 . 12.945 7.983 -7.400 1.00 81.14 737 A 1 ATOM 5828 C CG . LEU A 0 737 . 12.147 3.501 -6.814 1.00 81.14 737 A 1 ATOM 5829 C CD1 . LEU A 0 737 . 12.833 2.477 -7.720 1.00 81.14 737 A 1 ATOM 5830 C CD2 . LEU A 0 737 . 12.215 2.996 -5.370 1.00 81.14 737 A 1 ATOM 5831 N N . PRO A 0 738 . 13.678 7.670 -5.274 1.00 80.14 738 A 1 ATOM 5832 C CA . PRO A 0 738 . 14.573 8.820 -5.268 1.00 80.14 738 A 1 ATOM 5833 C C . PRO A 0 738 . 15.724 8.632 -6.265 1.00 80.14 738 A 1 ATOM 5834 C CB . PRO A 0 738 . 15.057 8.939 -3.822 1.00 80.14 738 A 1 ATOM 5835 O O . PRO A 0 738 . 16.050 7.513 -6.671 1.00 80.14 738 A 1 ATOM 5836 C CG . PRO A 0 738 . 15.044 7.495 -3.342 1.00 80.14 738 A 1 ATOM 5837 C CD . PRO A 0 738 . 13.808 6.927 -4.025 1.00 80.14 738 A 1 ATOM 5838 N N . ILE A 0 739 . 16.339 9.742 -6.671 1.00 75.59 739 A 1 ATOM 5839 C CA . ILE A 0 739 . 17.521 9.736 -7.536 1.00 75.59 739 A 1 ATOM 5840 C C . ILE A 0 739 . 18.753 9.820 -6.639 1.00 75.59 739 A 1 ATOM 5841 C CB . ILE A 0 739 . 17.476 10.880 -8.571 1.00 75.59 739 A 1 ATOM 5842 O O . ILE A 0 739 . 18.917 10.796 -5.909 1.00 75.59 739 A 1 ATOM 5843 C CG1 . ILE A 0 739 . 16.183 10.798 -9.415 1.00 75.59 739 A 1 ATOM 5844 C CG2 . ILE A 0 739 . 18.722 10.809 -9.476 1.00 75.59 739 A 1 ATOM 5845 C CD1 . ILE A 0 739 . 16.005 11.983 -10.365 1.00 75.59 739 A 1 ATOM 5846 N N . TYR A 0 740 . 19.612 8.806 -6.699 1.00 65.45 740 A 1 ATOM 5847 C CA . TYR A 0 740 . 20.867 8.778 -5.953 1.00 65.45 740 A 1 ATOM 5848 C C . TYR A 0 740 . 22.020 9.278 -6.828 1.00 65.45 740 A 1 ATOM 5849 C CB . TYR A 0 740 . 21.124 7.364 -5.413 1.00 65.45 740 A 1 ATOM 5850 O O . TYR A 0 740 . 22.138 8.884 -7.990 1.00 65.45 740 A 1 ATOM 5851 C CG . TYR A 0 740 . 20.039 6.847 -4.482 1.00 65.45 740 A 1 ATOM 5852 C CD1 . TYR A 0 740 . 19.971 7.315 -3.155 1.00 65.45 740 A 1 ATOM 5853 C CD2 . TYR A 0 740 . 19.101 5.899 -4.939 1.00 65.45 740 A 1 ATOM 5854 C CE1 . TYR A 0 740 . 18.982 6.828 -2.280 1.00 65.45 740 A 1 ATOM 5855 C CE2 . TYR A 0 740 . 18.112 5.406 -4.066 1.00 65.45 740 A 1 ATOM 5856 O OH . TYR A 0 740 . 17.105 5.385 -1.887 1.00 65.45 740 A 1 ATOM 5857 C CZ . TYR A 0 740 . 18.058 5.862 -2.732 1.00 65.45 740 A 1 ATOM 5858 N N . THR A 0 741 . 22.874 10.130 -6.262 1.00 57.76 741 A 1 ATOM 5859 C CA . THR A 0 741 . 24.188 10.474 -6.820 1.00 57.76 741 A 1 ATOM 5860 C C . THR A 0 741 . 25.251 9.658 -6.107 1.00 57.76 741 A 1 ATOM 5861 C CB . THR A 0 741 . 24.520 11.964 -6.647 1.00 57.76 741 A 1 ATOM 5862 O O . THR A 0 741 . 25.340 9.716 -4.880 1.00 57.76 741 A 1 ATOM 5863 C CG2 . THR A 0 741 . 23.639 12.832 -7.531 1.00 57.76 741 A 1 ATOM 5864 O OG1 . THR A 0 741 . 24.291 12.379 -5.318 1.00 57.76 741 A 1 ATOM 5865 N N . ASN A 0 742 . 26.082 8.942 -6.859 1.00 54.36 742 A 1 ATOM 5866 C CA . ASN A 0 742 . 27.321 8.412 -6.305 1.00 54.36 742 A 1 ATOM 5867 C C . ASN A 0 742 . 28.387 9.508 -6.425 1.00 54.36 742 A 1 ATOM 5868 C CB . ASN A 0 742 . 27.714 7.115 -7.032 1.00 54.36 742 A 1 ATOM 5869 O O . ASN A 0 742 . 28.679 9.966 -7.529 1.00 54.36 742 A 1 ATOM 5870 C CG . ASN A 0 742 . 26.793 5.939 -6.745 1.00 54.36 742 A 1 ATOM 5871 N ND2 . ASN A 0 742 . 26.958 4.860 -7.473 1.00 54.36 742 A 1 ATOM 5872 O OD1 . ASN A 0 742 . 25.935 5.945 -5.878 1.00 54.36 742 A 1 ATOM 5873 N N . GLU A 0 743 . 28.964 9.938 -5.304 1.00 40.32 743 A 1 ATOM 5874 C CA . GLU A 0 743 . 30.211 10.707 -5.320 1.00 40.32 743 A 1 ATOM 5875 C C . GLU A 0 743 . 31.379 9.724 -5.464 1.00 40.32 743 A 1 ATOM 5876 C CB . GLU A 0 743 . 30.363 11.572 -4.056 1.00 40.32 743 A 1 ATOM 5877 O O . GLU A 0 743 . 31.937 9.251 -4.476 1.00 40.32 743 A 1 ATOM 5878 C CG . GLU A 0 743 . 29.421 12.786 -4.018 1.00 40.32 743 A 1 ATOM 5879 C CD . GLU A 0 743 . 29.690 13.721 -2.821 1.00 40.32 743 A 1 ATOM 5880 O OE1 . GLU A 0 743 . 29.018 14.776 -2.762 1.00 40.32 743 A 1 ATOM 5881 O OE2 . GLU A 0 743 . 30.569 13.405 -1.984 1.00 40.32 743 A 1 ATOM 5882 N N . GLU A 0 744 . 31.753 9.377 -6.695 1.00 39.57 744 A 1 ATOM 5883 C CA . GLU A 0 744 . 33.044 8.731 -6.935 1.00 39.57 744 A 1 ATOM 5884 C C . GLU A 0 744 . 34.113 9.809 -7.136 1.00 39.57 744 A 1 ATOM 5885 C CB . GLU A 0 744 . 32.986 7.714 -8.092 1.00 39.57 744 A 1 ATOM 5886 O O . GLU A 0 744 . 34.100 10.559 -8.111 1.00 39.57 744 A 1 ATOM 5887 C CG . GLU A 0 744 . 32.918 6.281 -7.532 1.00 39.57 744 A 1 ATOM 5888 C CD . GLU A 0 744 . 32.871 5.185 -8.608 1.00 39.57 744 A 1 ATOM 5889 O OE1 . GLU A 0 744 . 33.142 4.019 -8.239 1.00 39.57 744 A 1 ATOM 5890 O OE2 . GLU A 0 744 . 32.528 5.501 -9.767 1.00 39.57 744 A 1 ATOM 5891 N N . LYS A 0 745 . 35.082 9.879 -6.216 1.00 29.85 745 A 1 ATOM 5892 C CA . LYS A 0 745 . 36.375 10.496 -6.527 1.00 29.85 745 A 1 ATOM 5893 C C . LYS A 0 745 . 37.021 9.644 -7.617 1.00 29.85 745 A 1 ATOM 5894 C CB . LYS A 0 745 . 37.284 10.553 -5.287 1.00 29.85 745 A 1 ATOM 5895 O O . LYS A 0 745 . 37.518 8.561 -7.312 1.00 29.85 745 A 1 ATOM 5896 C CG . LYS A 0 745 . 36.989 11.750 -4.378 1.00 29.85 745 A 1 ATOM 5897 C CD . LYS A 0 745 . 37.946 11.736 -3.181 1.00 29.85 745 A 1 ATOM 5898 C CE . LYS A 0 745 . 37.702 12.967 -2.308 1.00 29.85 745 A 1 ATOM 5899 N NZ . LYS A 0 745 . 38.543 12.931 -1.089 1.00 29.85 745 A 1 ATOM 5900 N N . LEU A 0 746 . 37.014 10.121 -8.861 1.00 35.96 746 A 1 ATOM 5901 C CA . LEU A 0 746 . 37.788 9.513 -9.944 1.00 35.96 746 A 1 ATOM 5902 C C . LEU A 0 746 . 39.239 9.296 -9.469 1.00 35.96 746 A 1 ATOM 5903 C CB . LEU A 0 746 . 37.745 10.420 -11.194 1.00 35.96 746 A 1 ATOM 5904 O O . LEU A 0 746 . 39.849 10.240 -8.952 1.00 35.96 746 A 1 ATOM 5905 C CG . LEU A 0 746 . 36.752 9.931 -12.271 1.00 35.96 746 A 1 ATOM 5906 C CD1 . LEU A 0 746 . 35.853 11.069 -12.753 1.00 35.96 746 A 1 ATOM 5907 C CD2 . LEU A 0 746 . 37.508 9.366 -13.476 1.00 35.96 746 A 1 ATOM 5908 N N . PRO A 0 747 . 39.819 8.091 -9.625 1.00 27.28 747 A 1 ATOM 5909 C CA . PRO A 0 747 . 41.249 7.926 -9.443 1.00 27.28 747 A 1 ATOM 5910 C C . PRO A 0 747 . 41.948 8.818 -10.469 1.00 27.28 747 A 1 ATOM 5911 C CB . PRO A 0 747 . 41.562 6.440 -9.663 1.00 27.28 747 A 1 ATOM 5912 O O . PRO A 0 747 . 41.551 8.859 -11.635 1.00 27.28 747 A 1 ATOM 5913 C CG . PRO A 0 747 . 40.199 5.762 -9.821 1.00 27.28 747 A 1 ATOM 5914 C CD . PRO A 0 747 . 39.237 6.887 -10.188 1.00 27.28 747 A 1 ATOM 5915 N N . SER A 0 748 . 42.988 9.534 -10.049 1.00 27.65 748 A 1 ATOM 5916 C CA . SER A 0 748 . 43.845 10.287 -10.962 1.00 27.65 748 A 1 ATOM 5917 C C . SER A 0 748 . 44.341 9.355 -12.070 1.00 27.65 748 A 1 ATOM 5918 C CB . SER A 0 748 . 45.033 10.870 -10.184 1.00 27.65 748 A 1 ATOM 5919 O O . SER A 0 748 . 45.114 8.435 -11.793 1.00 27.65 748 A 1 ATOM 5920 O OG . SER A 0 748 . 45.700 9.843 -9.469 1.00 27.65 748 A 1 ATOM 5921 N N . PHE A 0 749 . 43.910 9.582 -13.312 1.00 30.58 749 A 1 ATOM 5922 C CA . PHE A 0 749 . 44.479 8.914 -14.477 1.00 30.58 749 A 1 ATOM 5923 C C . PHE A 0 749 . 45.934 9.371 -14.631 1.00 30.58 749 A 1 ATOM 5924 C CB . PHE A 0 749 . 43.638 9.202 -15.736 1.00 30.58 749 A 1 ATOM 5925 O O . PHE A 0 749 . 46.224 10.402 -15.235 1.00 30.58 749 A 1 ATOM 5926 C CG . PHE A 0 749 . 42.484 8.242 -15.963 1.00 30.58 749 A 1 ATOM 5927 C CD1 . PHE A 0 749 . 42.696 7.060 -16.702 1.00 30.58 749 A 1 ATOM 5928 C CD2 . PHE A 0 749 . 41.198 8.527 -15.464 1.00 30.58 749 A 1 ATOM 5929 C CE1 . PHE A 0 749 . 41.631 6.174 -16.946 1.00 30.58 749 A 1 ATOM 5930 C CE2 . PHE A 0 749 . 40.133 7.642 -15.714 1.00 30.58 749 A 1 ATOM 5931 C CZ . PHE A 0 749 . 40.348 6.467 -16.454 1.00 30.58 749 A 1 ATOM 5932 N N . SER A 0 750 . 46.875 8.612 -14.065 1.00 30.69 750 A 1 ATOM 5933 C CA . SER A 0 750 . 48.255 8.657 -14.527 1.00 30.69 750 A 1 ATOM 5934 C C . SER A 0 750 . 48.296 7.954 -15.876 1.00 30.69 750 A 1 ATOM 5935 C CB . SER A 0 750 . 49.225 8.013 -13.531 1.00 30.69 750 A 1 ATOM 5936 O O . SER A 0 750 . 47.970 6.770 -15.963 1.00 30.69 750 A 1 ATOM 5937 O OG . SER A 0 750 . 48.944 6.643 -13.336 1.00 30.69 750 A 1 ATOM 5938 N N . ASN A 0 751 . 48.685 8.688 -16.915 1.00 31.04 751 A 1 ATOM 5939 C CA . ASN A 0 751 . 49.003 8.144 -18.228 1.00 31.04 751 A 1 ATOM 5940 C C . ASN A 0 751 . 50.102 7.076 -18.085 1.00 31.04 751 A 1 ATOM 5941 C CB . ASN A 0 751 . 49.472 9.307 -19.128 1.00 31.04 751 A 1 ATOM 5942 O O . ASN A 0 751 . 51.284 7.416 -18.074 1.00 31.04 751 A 1 ATOM 5943 C CG . ASN A 0 751 . 48.381 10.312 -19.438 1.00 31.04 751 A 1 ATOM 5944 N ND2 . ASN A 0 751 . 48.698 11.586 -19.477 1.00 31.04 751 A 1 ATOM 5945 O OD1 . ASN A 0 751 . 47.236 9.976 -19.663 1.00 31.04 751 A 1 ATOM 5946 N N . ASP A 0 752 . 49.725 5.805 -17.951 1.00 30.17 752 A 1 ATOM 5947 C CA . ASP A 0 752 . 50.652 4.685 -18.091 1.00 30.17 752 A 1 ATOM 5948 C C . ASP A 0 752 . 50.625 4.217 -19.560 1.00 30.17 752 A 1 ATOM 5949 C CB . ASP A 0 752 . 50.355 3.554 -17.093 1.00 30.17 752 A 1 ATOM 5950 O O . ASP A 0 752 . 49.571 3.794 -20.047 1.00 30.17 752 A 1 ATOM 5951 C CG . ASP A 0 752 . 51.526 2.560 -16.982 1.00 30.17 752 A 1 ATOM 5952 O OD1 . ASP A 0 752 . 52.422 2.590 -17.860 1.00 30.17 752 A 1 ATOM 5953 O OD2 . ASP A 0 752 . 51.526 1.764 -16.019 1.00 30.17 752 A 1 ATOM 5954 N N . PRO A 0 753 . 51.746 4.302 -20.302 1.00 35.92 753 A 1 ATOM 5955 C CA . PRO A 0 753 . 51.834 3.852 -21.691 1.00 35.92 753 A 1 ATOM 5956 C C . PRO A 0 753 . 51.718 2.330 -21.868 1.00 35.92 753 A 1 ATOM 5957 C CB . PRO A 0 753 . 53.186 4.360 -22.211 1.00 35.92 753 A 1 ATOM 5958 O O . PRO A 0 753 . 51.715 1.848 -23.003 1.00 35.92 753 A 1 ATOM 5959 C CG . PRO A 0 753 . 53.625 5.412 -21.198 1.00 35.92 753 A 1 ATOM 5960 C CD . PRO A 0 753 . 52.998 4.922 -19.905 1.00 35.92 753 A 1 ATOM 5961 N N . HIS A 0 754 . 51.629 1.548 -20.790 1.00 39.70 754 A 1 ATOM 5962 C CA . HIS A 0 754 . 51.463 0.100 -20.861 1.00 39.70 754 A 1 ATOM 5963 C C . HIS A 0 754 . 50.014 -0.314 -20.589 1.00 39.70 754 A 1 ATOM 5964 C CB . HIS A 0 754 . 52.509 -0.571 -19.968 1.00 39.70 754 A 1 ATOM 5965 O O . HIS A 0 754 . 49.624 -0.614 -19.465 1.00 39.70 754 A 1 ATOM 5966 C CG . HIS A 0 754 . 53.885 -0.488 -20.581 1.00 39.70 754 A 1 ATOM 5967 C CD2 . HIS A 0 754 . 54.964 0.202 -20.097 1.00 39.70 754 A 1 ATOM 5968 N ND1 . HIS A 0 754 . 54.267 -1.049 -21.780 1.00 39.70 754 A 1 ATOM 5969 C CE1 . HIS A 0 754 . 55.547 -0.715 -22.008 1.00 39.70 754 A 1 ATOM 5970 N NE2 . HIS A 0 754 . 56.022 0.036 -21.005 1.00 39.70 754 A 1 ATOM 5971 N N . GLY A 0 755 . 49.218 -0.362 -21.663 1.00 30.85 755 A 1 ATOM 5972 C CA . GLY A 0 755 . 47.809 -0.759 -21.672 1.00 30.85 755 A 1 ATOM 5973 C C . GLY A 0 755 . 47.528 -2.123 -21.037 1.00 30.85 755 A 1 ATOM 5974 O O . GLY A 0 755 . 47.456 -3.143 -21.722 1.00 30.85 755 A 1 ATOM 5975 N N . ARG A 0 756 . 47.289 -2.131 -19.724 1.00 30.18 756 A 1 ATOM 5976 C CA . ARG A 0 756 . 46.741 -3.275 -19.000 1.00 30.18 756 A 1 ATOM 5977 C C . ARG A 0 756 . 45.351 -2.910 -18.494 1.00 30.18 756 A 1 ATOM 5978 C CB . ARG A 0 756 . 47.734 -3.749 -17.926 1.00 30.18 756 A 1 ATOM 5979 O O . ARG A 0 756 . 45.183 -2.294 -17.450 1.00 30.18 756 A 1 ATOM 5980 C CG . ARG A 0 756 . 47.679 -5.276 -17.789 1.00 30.18 756 A 1 ATOM 5981 C CD . ARG A 0 756 . 48.777 -5.770 -16.844 1.00 30.18 756 A 1 ATOM 5982 N NE . ARG A 0 756 . 48.940 -7.234 -16.928 1.00 30.18 756 A 1 ATOM 5983 N NH1 . ARG A 0 756 . 50.720 -7.397 -15.493 1.00 30.18 756 A 1 ATOM 5984 N NH2 . ARG A 0 756 . 49.932 -9.237 -16.487 1.00 30.18 756 A 1 ATOM 5985 C CZ . ARG A 0 756 . 49.861 -7.948 -16.306 1.00 30.18 756 A 1 ATOM 5986 N N . SER A 0 757 . 44.358 -3.279 -19.300 1.00 30.42 757 A 1 ATOM 5987 C CA . SER A 0 757 . 42.939 -3.252 -18.955 1.00 30.42 757 A 1 ATOM 5988 C C . SER A 0 757 . 42.707 -4.061 -17.675 1.00 30.42 757 A 1 ATOM 5989 C CB . SER A 0 757 . 42.157 -3.857 -20.129 1.00 30.42 757 A 1 ATOM 5990 O O . SER A 0 757 . 42.820 -5.285 -17.680 1.00 30.42 757 A 1 ATOM 5991 O OG . SER A 0 757 . 40.785 -3.979 -19.837 1.00 30.42 757 A 1 ATOM 5992 N N . ILE A 0 758 . 42.401 -3.378 -16.573 1.00 28.95 758 A 1 ATOM 5993 C CA . ILE A 0 758 . 41.827 -3.989 -15.370 1.00 28.95 758 A 1 ATOM 5994 C C . ILE A 0 758 . 40.301 -3.913 -15.541 1.00 28.95 758 A 1 ATOM 5995 C CB . ILE A 0 758 . 42.358 -3.320 -14.072 1.00 28.95 758 A 1 ATOM 5996 O O . ILE A 0 758 . 39.639 -3.085 -14.930 1.00 28.95 758 A 1 ATOM 5997 C CG1 . ILE A 0 758 . 43.907 -3.292 -14.028 1.00 28.95 758 A 1 ATOM 5998 C CG2 . ILE A 0 758 . 41.815 -4.069 -12.837 1.00 28.95 758 A 1 ATOM 5999 C CD1 . ILE A 0 758 . 44.492 -2.533 -12.828 1.00 28.95 758 A 1 ATOM 6000 N N . LEU A 0 759 . 39.743 -4.712 -16.458 1.00 30.63 759 A 1 ATOM 6001 C CA . LEU A 0 759 . 38.284 -4.873 -16.634 1.00 30.63 759 A 1 ATOM 6002 C C . LEU A 0 759 . 37.823 -6.329 -16.484 1.00 30.63 759 A 1 ATOM 6003 C CB . LEU A 0 759 . 37.798 -4.231 -17.950 1.00 30.63 759 A 1 ATOM 6004 O O . LEU A 0 759 . 36.710 -6.688 -16.855 1.00 30.63 759 A 1 ATOM 6005 C CG . LEU A 0 759 . 37.658 -2.700 -17.901 1.00 30.63 759 A 1 ATOM 6006 C CD1 . LEU A 0 759 . 37.279 -2.190 -19.293 1.00 30.63 759 A 1 ATOM 6007 C CD2 . LEU A 0 759 . 36.565 -2.245 -16.928 1.00 30.63 759 A 1 ATOM 6008 N N . THR A 0 760 . 38.654 -7.182 -15.897 1.00 26.97 760 A 1 ATOM 6009 C CA . THR A 0 760 . 38.335 -8.592 -15.675 1.00 26.97 760 A 1 ATOM 6010 C C . THR A 0 760 . 38.384 -8.895 -14.186 1.00 26.97 760 A 1 ATOM 6011 C CB . THR A 0 760 . 39.293 -9.497 -16.472 1.00 26.97 760 A 1 ATOM 6012 O O . THR A 0 760 . 39.409 -9.378 -13.728 1.00 26.97 760 A 1 ATOM 6013 C CG2 . THR A 0 760 . 39.066 -9.388 -17.979 1.00 26.97 760 A 1 ATOM 6014 O OG1 . THR A 0 760 . 40.634 -9.150 -16.207 1.00 26.97 760 A 1 ATOM 6015 N N . GLU A 0 761 . 37.320 -8.562 -13.441 1.00 28.84 761 A 1 ATOM 6016 C CA . GLU A 0 761 . 36.937 -9.282 -12.200 1.00 28.84 761 A 1 ATOM 6017 C C . GLU A 0 761 . 35.612 -8.849 -11.531 1.00 28.84 761 A 1 ATOM 6018 C CB . GLU A 0 761 . 38.080 -9.361 -11.155 1.00 28.84 761 A 1 ATOM 6019 O O . GLU A 0 761 . 35.277 -9.359 -10.465 1.00 28.84 761 A 1 ATOM 6020 C CG . GLU A 0 761 . 38.577 -10.822 -11.094 1.00 28.84 761 A 1 ATOM 6021 C CD . GLU A 0 761 . 39.762 -11.055 -10.152 1.00 28.84 761 A 1 ATOM 6022 O OE1 . GLU A 0 761 . 40.496 -12.043 -10.392 1.00 28.84 761 A 1 ATOM 6023 O OE2 . GLU A 0 761 . 39.910 -10.285 -9.177 1.00 28.84 761 A 1 ATOM 6024 N N . LEU A 0 762 . 34.778 -7.998 -12.143 1.00 27.69 762 A 1 ATOM 6025 C CA . LEU A 0 762 . 33.422 -7.763 -11.622 1.00 27.69 762 A 1 ATOM 6026 C C . LEU A 0 762 . 32.464 -8.853 -12.120 1.00 27.69 762 A 1 ATOM 6027 C CB . LEU A 0 762 . 32.976 -6.315 -11.872 1.00 27.69 762 A 1 ATOM 6028 O O . LEU A 0 762 . 31.695 -8.670 -13.063 1.00 27.69 762 A 1 ATOM 6029 C CG . LEU A 0 762 . 33.764 -5.294 -11.022 1.00 27.69 762 A 1 ATOM 6030 C CD1 . LEU A 0 762 . 33.410 -3.879 -11.470 1.00 27.69 762 A 1 ATOM 6031 C CD2 . LEU A 0 762 . 33.466 -5.401 -9.520 1.00 27.69 762 A 1 ATOM 6032 N N . SER A 0 763 . 32.566 -10.015 -11.467 1.00 25.45 763 A 1 ATOM 6033 C CA . SER A 0 763 . 31.552 -11.070 -11.480 1.00 25.45 763 A 1 ATOM 6034 C C . SER A 0 763 . 30.177 -10.461 -11.203 1.00 25.45 763 A 1 ATOM 6035 C CB . SER A 0 763 . 31.850 -12.130 -10.409 1.00 25.45 763 A 1 ATOM 6036 O O . SER A 0 763 . 29.957 -9.802 -10.185 1.00 25.45 763 A 1 ATOM 6037 O OG . SER A 0 763 . 30.874 -13.151 -10.479 1.00 25.45 763 A 1 ATOM 6038 N N . PHE A 0 764 . 29.263 -10.691 -12.140 1.00 28.86 764 A 1 ATOM 6039 C CA . PHE A 0 764 . 27.849 -10.332 -12.120 1.00 28.86 764 A 1 ATOM 6040 C C . PHE A 0 764 . 27.085 -11.198 -11.095 1.00 28.86 764 A 1 ATOM 6041 C CB . PHE A 0 764 . 27.314 -10.448 -13.570 1.00 28.86 764 A 1 ATOM 6042 O O . PHE A 0 764 . 26.166 -11.935 -11.438 1.00 28.86 764 A 1 ATOM 6043 C CG . PHE A 0 764 . 26.941 -9.141 -14.235 1.00 28.86 764 A 1 ATOM 6044 C CD1 . PHE A 0 764 . 25.599 -8.714 -14.236 1.00 28.86 764 A 1 ATOM 6045 C CD2 . PHE A 0 764 . 27.916 -8.386 -14.912 1.00 28.86 764 A 1 ATOM 6046 C CE1 . PHE A 0 764 . 25.231 -7.544 -14.922 1.00 28.86 764 A 1 ATOM 6047 C CE2 . PHE A 0 764 . 27.547 -7.217 -15.601 1.00 28.86 764 A 1 ATOM 6048 C CZ . PHE A 0 764 . 26.205 -6.798 -15.610 1.00 28.86 764 A 1 ATOM 6049 N N . ASP A 0 765 . 27.446 -11.123 -9.816 1.00 26.85 765 A 1 ATOM 6050 C CA . ASP A 0 765 . 26.719 -11.807 -8.748 1.00 26.85 765 A 1 ATOM 6051 C C . ASP A 0 765 . 25.734 -10.854 -8.074 1.00 26.85 765 A 1 ATOM 6052 C CB . ASP A 0 765 . 27.674 -12.489 -7.758 1.00 26.85 765 A 1 ATOM 6053 O O . ASP A 0 765 . 26.108 -10.033 -7.244 1.00 26.85 765 A 1 ATOM 6054 C CG . ASP A 0 765 . 28.126 -13.857 -8.275 1.00 26.85 765 A 1 ATOM 6055 O OD1 . ASP A 0 765 . 27.228 -14.636 -8.671 1.00 26.85 765 A 1 ATOM 6056 O OD2 . ASP A 0 765 . 29.352 -14.110 -8.252 1.00 26.85 765 A 1 ATOM 6057 N N . SER A 0 766 . 24.469 -10.952 -8.503 1.00 30.92 766 A 1 ATOM 6058 C CA . SER A 0 766 . 23.216 -11.060 -7.718 1.00 30.92 766 A 1 ATOM 6059 C C . SER A 0 766 . 23.010 -10.320 -6.368 1.00 30.92 766 A 1 ATOM 6060 C CB . SER A 0 766 . 22.863 -12.552 -7.590 1.00 30.92 766 A 1 ATOM 6061 O O . SER A 0 766 . 21.977 -10.515 -5.726 1.00 30.92 766 A 1 ATOM 6062 O OG . SER A 0 766 . 23.814 -13.254 -6.815 1.00 30.92 766 A 1 ATOM 6063 N N . HIS A 0 767 . 23.884 -9.410 -5.937 1.00 27.51 767 A 1 ATOM 6064 C CA . HIS A 0 767 . 23.886 -8.846 -4.583 1.00 27.51 767 A 1 ATOM 6065 C C . HIS A 0 767 . 23.270 -7.447 -4.432 1.00 27.51 767 A 1 ATOM 6066 C CB . HIS A 0 767 . 25.297 -8.963 -3.981 1.00 27.51 767 A 1 ATOM 6067 O O . HIS A 0 767 . 23.105 -6.992 -3.301 1.00 27.51 767 A 1 ATOM 6068 C CG . HIS A 0 767 . 25.548 -10.336 -3.407 1.00 27.51 767 A 1 ATOM 6069 C CD2 . HIS A 0 767 . 26.515 -11.234 -3.774 1.00 27.51 767 A 1 ATOM 6070 N ND1 . HIS A 0 767 . 24.795 -10.929 -2.419 1.00 27.51 767 A 1 ATOM 6071 C CE1 . HIS A 0 767 . 25.292 -12.156 -2.197 1.00 27.51 767 A 1 ATOM 6072 N NE2 . HIS A 0 767 . 26.350 -12.378 -2.982 1.00 27.51 767 A 1 ATOM 6073 N N . LEU A 0 768 . 22.811 -6.792 -5.505 1.00 28.52 768 A 1 ATOM 6074 C CA . LEU A 0 768 . 22.177 -5.463 -5.402 1.00 28.52 768 A 1 ATOM 6075 C C . LEU A 0 768 . 20.676 -5.481 -5.036 1.00 28.52 768 A 1 ATOM 6076 C CB . LEU A 0 768 . 22.473 -4.610 -6.653 1.00 28.52 768 A 1 ATOM 6077 O O . LEU A 0 768 . 20.025 -4.441 -5.055 1.00 28.52 768 A 1 ATOM 6078 C CG . LEU A 0 768 . 23.079 -3.240 -6.275 1.00 28.52 768 A 1 ATOM 6079 C CD1 . LEU A 0 768 . 24.606 -3.292 -6.369 1.00 28.52 768 A 1 ATOM 6080 C CD2 . LEU A 0 768 . 22.569 -2.132 -7.191 1.00 28.52 768 A 1 ATOM 6081 N N . PHE A 0 769 . 20.122 -6.650 -4.688 1.00 29.39 769 A 1 ATOM 6082 C CA . PHE A 0 769 . 18.727 -6.811 -4.246 1.00 29.39 769 A 1 ATOM 6083 C C . PHE A 0 769 . 18.557 -7.011 -2.731 1.00 29.39 769 A 1 ATOM 6084 C CB . PHE A 0 769 . 18.011 -7.873 -5.099 1.00 29.39 769 A 1 ATOM 6085 O O . PHE A 0 769 . 17.438 -7.210 -2.260 1.00 29.39 769 A 1 ATOM 6086 C CG . PHE A 0 769 . 17.366 -7.275 -6.335 1.00 29.39 769 A 1 ATOM 6087 C CD1 . PHE A 0 769 . 16.125 -6.619 -6.223 1.00 29.39 769 A 1 ATOM 6088 C CD2 . PHE A 0 769 . 18.023 -7.318 -7.578 1.00 29.39 769 A 1 ATOM 6089 C CE1 . PHE A 0 769 . 15.548 -5.999 -7.345 1.00 29.39 769 A 1 ATOM 6090 C CE2 . PHE A 0 769 . 17.444 -6.701 -8.703 1.00 29.39 769 A 1 ATOM 6091 C CZ . PHE A 0 769 . 16.209 -6.037 -8.585 1.00 29.39 769 A 1 ATOM 6092 N N . LYS A 0 770 . 19.623 -6.869 -1.932 1.00 25.32 770 A 1 ATOM 6093 C CA . LYS A 0 770 . 19.492 -6.705 -0.476 1.00 25.32 770 A 1 ATOM 6094 C C . LYS A 0 770 . 19.237 -5.238 -0.113 1.00 25.32 770 A 1 ATOM 6095 C CB . LYS A 0 770 . 20.682 -7.320 0.280 1.00 25.32 770 A 1 ATOM 6096 O O . LYS A 0 770 . 20.057 -4.588 0.520 1.00 25.32 770 A 1 ATOM 6097 C CG . LYS A 0 770 . 20.572 -8.847 0.394 1.00 25.32 770 A 1 ATOM 6098 C CD . LYS A 0 770 . 21.680 -9.375 1.313 1.00 25.32 770 A 1 ATOM 6099 C CE . LYS A 0 770 . 21.537 -10.882 1.535 1.00 25.32 770 A 1 ATOM 6100 N NZ . LYS A 0 770 . 22.593 -11.383 2.449 1.00 25.32 770 A 1 ATOM 6101 N N . LEU A 0 771 . 18.041 -4.740 -0.433 1.00 28.74 771 A 1 ATOM 6102 C CA . LEU A 0 771 . 17.373 -3.754 0.430 1.00 28.74 771 A 1 ATOM 6103 C C . LEU A 0 771 . 16.784 -4.525 1.624 1.00 28.74 771 A 1 ATOM 6104 C CB . LEU A 0 771 . 16.325 -2.947 -0.367 1.00 28.74 771 A 1 ATOM 6105 O O . LEU A 0 771 . 15.572 -4.611 1.798 1.00 28.74 771 A 1 ATOM 6106 C CG . LEU A 0 771 . 16.916 -1.780 -1.182 1.00 28.74 771 A 1 ATOM 6107 C CD1 . LEU A 0 771 . 15.925 -1.357 -2.266 1.00 28.74 771 A 1 ATOM 6108 C CD2 . LEU A 0 771 . 17.196 -0.557 -0.301 1.00 28.74 771 A 1 ATOM 6109 N N . SER A 0 772 . 17.654 -5.181 2.394 1.00 24.07 772 A 1 ATOM 6110 C CA . SER A 0 772 . 17.297 -5.872 3.626 1.00 24.07 772 A 1 ATOM 6111 C C . SER A 0 772 . 18.199 -5.352 4.732 1.00 24.07 772 A 1 ATOM 6112 C CB . SER A 0 772 . 17.358 -7.404 3.507 1.00 24.07 772 A 1 ATOM 6113 O O . SER A 0 772 . 19.415 -5.517 4.676 1.00 24.07 772 A 1 ATOM 6114 O OG . SER A 0 772 . 18.683 -7.873 3.345 1.00 24.07 772 A 1 ATOM 6115 N N . ASP A 0 773 . 17.537 -4.778 5.727 1.00 24.38 773 A 1 ATOM 6116 C CA . ASP A 0 773 . 18.019 -4.536 7.078 1.00 24.38 773 A 1 ATOM 6117 C C . ASP A 0 773 . 18.801 -3.234 7.317 1.00 24.38 773 A 1 ATOM 6118 C CB . ASP A 0 773 . 18.640 -5.812 7.679 1.00 24.38 773 A 1 ATOM 6119 O O . ASP A 0 773 . 19.953 -3.054 6.942 1.00 24.38 773 A 1 ATOM 6120 C CG . ASP A 0 773 . 17.715 -7.026 7.491 1.00 24.38 773 A 1 ATOM 6121 O OD1 . ASP A 0 773 . 16.478 -6.827 7.579 1.00 24.38 773 A 1 ATOM 6122 O OD2 . ASP A 0 773 . 18.233 -8.131 7.218 1.00 24.38 773 A 1 ATOM 6123 N N . SER A 0 774 . 18.148 -2.369 8.101 1.00 25.15 774 A 1 ATOM 6124 C CA . SER A 0 774 . 18.718 -1.354 8.995 1.00 25.15 774 A 1 ATOM 6125 C C . SER A 0 774 . 19.243 -0.024 8.407 1.00 25.15 774 A 1 ATOM 6126 C CB . SER A 0 774 . 19.675 -2.013 10.003 1.00 25.15 774 A 1 ATOM 6127 O O . SER A 0 774 . 20.257 0.068 7.733 1.00 25.15 774 A 1 ATOM 6128 O OG . SER A 0 774 . 20.827 -2.573 9.412 1.00 25.15 774 A 1 ATOM 6129 N N . ASN A 0 775 . 18.561 1.056 8.805 1.00 28.22 775 A 1 ATOM 6130 C CA . ASN A 0 775 . 19.120 2.371 9.159 1.00 28.22 775 A 1 ATOM 6131 C C . ASN A 0 775 . 19.650 3.363 8.110 1.00 28.22 775 A 1 ATOM 6132 C CB . ASN A 0 775 . 20.078 2.204 10.351 1.00 28.22 775 A 1 ATOM 6133 O O . ASN A 0 775 . 19.906 4.496 8.512 1.00 28.22 775 A 1 ATOM 6134 C CG . ASN A 0 775 . 19.384 1.670 11.588 1.00 28.22 775 A 1 ATOM 6135 N ND2 . ASN A 0 775 . 20.141 1.223 12.558 1.00 28.22 775 A 1 ATOM 6136 O OD1 . ASN A 0 775 . 18.167 1.627 11.700 1.00 28.22 775 A 1 ATOM 6137 N N . ASN A 0 776 . 19.682 3.080 6.808 1.00 26.76 776 A 1 ATOM 6138 C CA . ASN A 0 776 . 19.911 4.152 5.821 1.00 26.76 776 A 1 ATOM 6139 C C . ASN A 0 776 . 18.604 4.905 5.524 1.00 26.76 776 A 1 ATOM 6140 C CB . ASN A 0 776 . 20.676 3.624 4.598 1.00 26.76 776 A 1 ATOM 6141 O O . ASN A 0 776 . 18.001 4.787 4.457 1.00 26.76 776 A 1 ATOM 6142 C CG . ASN A 0 776 . 22.152 3.396 4.898 1.00 26.76 776 A 1 ATOM 6143 N ND2 . ASN A 0 776 . 22.880 2.815 3.976 1.00 26.76 776 A 1 ATOM 6144 O OD1 . ASN A 0 776 . 22.679 3.730 5.944 1.00 26.76 776 A 1 ATOM 6145 N N . PHE A 0 777 . 18.137 5.666 6.521 1.00 35.15 777 A 1 ATOM 6146 C CA . PHE A 0 777 . 17.248 6.801 6.283 1.00 35.15 777 A 1 ATOM 6147 C C . PHE A 0 777 . 17.915 7.673 5.216 1.00 35.15 777 A 1 ATOM 6148 C CB . PHE A 0 777 . 17.033 7.593 7.593 1.00 35.15 777 A 1 ATOM 6149 O O . PHE A 0 777 . 19.128 7.856 5.269 1.00 35.15 777 A 1 ATOM 6150 C CG . PHE A 0 777 . 15.592 7.669 8.063 1.00 35.15 777 A 1 ATOM 6151 C CD1 . PHE A 0 777 . 14.828 8.829 7.829 1.00 35.15 777 A 1 ATOM 6152 C CD2 . PHE A 0 777 . 15.019 6.586 8.755 1.00 35.15 777 A 1 ATOM 6153 C CE1 . PHE A 0 777 . 13.499 8.905 8.289 1.00 35.15 777 A 1 ATOM 6154 C CE2 . PHE A 0 777 . 13.689 6.659 9.210 1.00 35.15 777 A 1 ATOM 6155 C CZ . PHE A 0 777 . 12.929 7.819 8.978 1.00 35.15 777 A 1 ATOM 6156 N N . ILE A 0 778 . 17.142 8.204 4.264 1.00 43.61 778 A 1 ATOM 6157 C CA . ILE A 0 778 . 17.584 9.347 3.460 1.00 43.61 778 A 1 ATOM 6158 C C . ILE A 0 778 . 18.122 10.353 4.478 1.00 43.61 778 A 1 ATOM 6159 C CB . ILE A 0 778 . 16.398 9.930 2.648 1.00 43.61 778 A 1 ATOM 6160 O O . ILE A 0 778 . 17.335 10.881 5.271 1.00 43.61 778 A 1 ATOM 6161 C CG1 . ILE A 0 778 . 15.849 8.887 1.646 1.00 43.61 778 A 1 ATOM 6162 C CG2 . ILE A 0 778 . 16.821 11.208 1.904 1.00 43.61 778 A 1 ATOM 6163 C CD1 . ILE A 0 778 . 14.545 9.304 0.956 1.00 43.61 778 A 1 ATOM 6164 N N . GLU A 0 779 . 19.446 10.514 4.552 1.00 37.61 779 A 1 ATOM 6165 C CA . GLU A 0 779 . 20.044 11.539 5.390 1.00 37.61 779 A 1 ATOM 6166 C C . GLU A 0 779 . 19.450 12.835 4.863 1.00 37.61 779 A 1 ATOM 6167 C CB . GLU A 0 779 . 21.585 11.513 5.360 1.00 37.61 779 A 1 ATOM 6168 O O . GLU A 0 779 . 19.632 13.209 3.704 1.00 37.61 779 A 1 ATOM 6169 C CG . GLU A 0 779 . 22.151 11.160 6.748 1.00 37.61 779 A 1 ATOM 6170 C CD . GLU A 0 779 . 23.689 11.152 6.814 1.00 37.61 779 A 1 ATOM 6171 O OE1 . GLU A 0 779 . 24.202 10.937 7.935 1.00 37.61 779 A 1 ATOM 6172 O OE2 . GLU A 0 779 . 24.332 11.369 5.764 1.00 37.61 779 A 1 ATOM 6173 N N . SER A 0 780 . 18.583 13.414 5.688 1.00 44.17 780 A 1 ATOM 6174 C CA . SER A 0 780 . 17.863 14.645 5.424 1.00 44.17 780 A 1 ATOM 6175 C C . SER A 0 780 . 18.907 15.721 5.159 1.00 44.17 780 A 1 ATOM 6176 C CB . SER A 0 780 . 16.994 14.923 6.659 1.00 44.17 780 A 1 ATOM 6177 O O . SER A 0 780 . 19.390 16.365 6.085 1.00 44.17 780 A 1 ATOM 6178 O OG . SER A 0 780 . 16.611 16.266 6.821 1.00 44.17 780 A 1 ATOM 6179 N N . SER A 0 781 . 19.282 15.919 3.895 1.00 49.79 781 A 1 ATOM 6180 C CA . SER A 0 781 . 20.149 17.028 3.494 1.00 49.79 781 A 1 ATOM 6181 C C . SER A 0 781 . 19.472 18.381 3.757 1.00 49.79 781 A 1 ATOM 6182 C CB . SER A 0 781 . 20.555 16.883 2.022 1.00 49.79 781 A 1 ATOM 6183 O O . SER A 0 781 . 20.107 19.422 3.658 1.00 49.79 781 A 1 ATOM 6184 O OG . SER A 0 781 . 19.432 17.018 1.162 1.00 49.79 781 A 1 ATOM 6185 N N . SER A 0 782 . 18.177 18.373 4.082 1.00 61.07 782 A 1 ATOM 6186 C CA . SER A 0 782 . 17.323 19.527 4.319 1.00 61.07 782 A 1 ATOM 6187 C C . SER A 0 782 . 16.933 19.646 5.798 1.00 61.07 782 A 1 ATOM 6188 C CB . SER A 0 782 . 16.094 19.383 3.417 1.00 61.07 782 A 1 ATOM 6189 O O . SER A 0 782 . 15.795 19.367 6.170 1.00 61.07 782 A 1 ATOM 6190 O OG . SER A 0 782 . 15.440 18.157 3.645 1.00 61.07 782 A 1 ATOM 6191 N N . ASN A 0 783 . 17.876 20.045 6.654 1.00 75.59 783 A 1 ATOM 6192 C CA . ASN A 0 783 . 17.612 20.298 8.083 1.00 75.59 783 A 1 ATOM 6193 C C . ASN A 0 783 . 17.110 21.724 8.373 1.00 75.59 783 A 1 ATOM 6194 C CB . ASN A 0 783 . 18.865 19.953 8.906 1.00 75.59 783 A 1 ATOM 6195 O O . ASN A 0 783 . 16.987 22.102 9.538 1.00 75.59 783 A 1 ATOM 6196 C CG . ASN A 0 783 . 19.175 18.469 8.912 1.00 75.59 783 A 1 ATOM 6197 N ND2 . ASN A 0 783 . 20.421 18.114 9.119 1.00 75.59 783 A 1 ATOM 6198 O OD1 . ASN A 0 783 . 18.317 17.613 8.744 1.00 75.59 783 A 1 ATOM 6199 N N . GLU A 0 784 . 16.849 22.505 7.328 1.00 83.99 784 A 1 ATOM 6200 C CA . GLU A 0 784 . 16.378 23.887 7.391 1.00 83.99 784 A 1 ATOM 6201 C C . GLU A 0 784 . 15.101 24.037 6.551 1.00 83.99 784 A 1 ATOM 6202 C CB . GLU A 0 784 . 17.502 24.852 6.954 1.00 83.99 784 A 1 ATOM 6203 O O . GLU A 0 784 . 14.897 23.314 5.578 1.00 83.99 784 A 1 ATOM 6204 C CG . GLU A 0 784 . 18.723 24.759 7.895 1.00 83.99 784 A 1 ATOM 6205 C CD . GLU A 0 784 . 19.749 25.896 7.744 1.00 83.99 784 A 1 ATOM 6206 O OE1 . GLU A 0 784 . 20.342 26.281 8.795 1.00 83.99 784 A 1 ATOM 6207 O OE2 . GLU A 0 784 . 19.954 26.377 6.611 1.00 83.99 784 A 1 ATOM 6208 N N . LEU A 0 785 . 14.210 24.929 6.965 1.00 87.10 785 A 1 ATOM 6209 C CA . LEU A 0 785 . 12.951 25.247 6.292 1.00 87.10 785 A 1 ATOM 6210 C C . LEU A 0 785 . 12.550 26.660 6.708 1.00 87.10 785 A 1 ATOM 6211 C CB . LEU A 0 785 . 11.902 24.214 6.738 1.00 87.10 785 A 1 ATOM 6212 O O . LEU A 0 785 . 12.711 27.000 7.878 1.00 87.10 785 A 1 ATOM 6213 C CG . LEU A 0 785 . 10.452 24.489 6.312 1.00 87.10 785 A 1 ATOM 6214 C CD1 . LEU A 0 785 . 10.226 24.403 4.804 1.00 87.10 785 A 1 ATOM 6215 C CD2 . LEU A 0 785 . 9.583 23.427 6.979 1.00 87.10 785 A 1 ATOM 6216 N N . HIS A 0 786 . 12.024 27.481 5.806 1.00 85.07 786 A 1 ATOM 6217 C CA . HIS A 0 786 . 11.590 28.829 6.172 1.00 85.07 786 A 1 ATOM 6218 C C . HIS A 0 786 . 10.144 28.833 6.676 1.00 85.07 786 A 1 ATOM 6219 C CB . HIS A 0 786 . 11.827 29.827 5.037 1.00 85.07 786 A 1 ATOM 6220 O O . HIS A 0 786 . 9.242 28.252 6.066 1.00 85.07 786 A 1 ATOM 6221 C CG . HIS A 0 786 . 13.278 29.913 4.635 1.00 85.07 786 A 1 ATOM 6222 C CD2 . HIS A 0 786 . 14.177 30.886 4.977 1.00 85.07 786 A 1 ATOM 6223 N ND1 . HIS A 0 786 . 13.959 28.972 3.903 1.00 85.07 786 A 1 ATOM 6224 C CE1 . HIS A 0 786 . 15.237 29.366 3.804 1.00 85.07 786 A 1 ATOM 6225 N NE2 . HIS A 0 786 . 15.421 30.538 4.435 1.00 85.07 786 A 1 ATOM 6226 N N . ASP A 0 787 . 9.922 29.517 7.798 1.00 84.83 787 A 1 ATOM 6227 C CA . ASP A 0 787 . 8.587 29.794 8.304 1.00 84.83 787 A 1 ATOM 6228 C C . ASP A 0 787 . 7.871 30.856 7.440 1.00 84.83 787 A 1 ATOM 6229 C CB . ASP A 0 787 . 8.605 30.097 9.828 1.00 84.83 787 A 1 ATOM 6230 O O . ASP A 0 787 . 8.451 31.483 6.549 1.00 84.83 787 A 1 ATOM 6231 C CG . ASP A 0 787 . 8.968 31.525 10.254 1.00 84.83 787 A 1 ATOM 6232 O OD1 . ASP A 0 787 . 9.178 32.388 9.384 1.00 84.83 787 A 1 ATOM 6233 O OD2 . ASP A 0 787 . 8.965 31.829 11.468 1.00 84.83 787 A 1 ATOM 6234 N N . LYS A 0 788 . 6.589 31.109 7.714 1.00 84.44 788 A 1 ATOM 6235 C CA . LYS A 0 788 . 5.795 32.142 7.021 1.00 84.44 788 A 1 ATOM 6236 C C . LYS A 0 788 . 6.368 33.567 7.101 1.00 84.44 788 A 1 ATOM 6237 C CB . LYS A 0 788 . 4.358 32.125 7.553 1.00 84.44 788 A 1 ATOM 6238 O O . LYS A 0 788 . 5.992 34.404 6.284 1.00 84.44 788 A 1 ATOM 6239 C CG . LYS A 0 788 . 4.287 32.557 9.025 1.00 84.44 788 A 1 ATOM 6240 C CD . LYS A 0 788 . 2.837 32.597 9.488 1.00 84.44 788 A 1 ATOM 6241 C CE . LYS A 0 788 . 2.821 32.836 10.997 1.00 84.44 788 A 1 ATOM 6242 N NZ . LYS A 0 788 . 1.639 32.180 11.588 1.00 84.44 788 A 1 ATOM 6243 N N . ASN A 0 789 . 7.221 33.851 8.084 1.00 84.15 789 A 1 ATOM 6244 C CA . ASN A 0 789 . 7.881 35.139 8.291 1.00 84.15 789 A 1 ATOM 6245 C C . ASN A 0 789 . 9.301 35.164 7.688 1.00 84.15 789 A 1 ATOM 6246 C CB . ASN A 0 789 . 7.928 35.441 9.797 1.00 84.15 789 A 1 ATOM 6247 O O . ASN A 0 789 . 9.965 36.197 7.747 1.00 84.15 789 A 1 ATOM 6248 C CG . ASN A 0 789 . 6.579 35.463 10.489 1.00 84.15 789 A 1 ATOM 6249 N ND2 . ASN A 0 789 . 6.510 34.912 11.679 1.00 84.15 789 A 1 ATOM 6250 O OD1 . ASN A 0 789 . 5.583 35.980 10.007 1.00 84.15 789 A 1 ATOM 6251 N N . GLY A 0 790 . 9.767 34.051 7.114 1.00 81.44 790 A 1 ATOM 6252 C CA . GLY A 0 790 . 11.116 33.886 6.582 1.00 81.44 790 A 1 ATOM 6253 C C . GLY A 0 790 . 12.173 33.488 7.619 1.00 81.44 790 A 1 ATOM 6254 O O . GLY A 0 790 . 13.356 33.489 7.286 1.00 81.44 790 A 1 ATOM 6255 N N . ASN A 0 791 . 11.800 33.151 8.857 1.00 85.31 791 A 1 ATOM 6256 C CA . ASN A 0 791 . 12.747 32.629 9.844 1.00 85.31 791 A 1 ATOM 6257 C C . ASN A 0 791 . 13.068 31.161 9.560 1.00 85.31 791 A 1 ATOM 6258 C CB . ASN A 0 791 . 12.220 32.752 11.278 1.00 85.31 791 A 1 ATOM 6259 O O . ASN A 0 791 . 12.216 30.403 9.109 1.00 85.31 791 A 1 ATOM 6260 C CG . ASN A 0 791 . 11.735 34.135 11.639 1.00 85.31 791 A 1 ATOM 6261 N ND2 . ASN A 0 791 . 10.501 34.235 12.065 1.00 85.31 791 A 1 ATOM 6262 O OD1 . ASN A 0 791 . 12.462 35.113 11.579 1.00 85.31 791 A 1 ATOM 6263 N N . ILE A 0 792 . 14.284 30.734 9.891 1.00 83.34 792 A 1 ATOM 6264 C CA . ILE A 0 792 . 14.711 29.348 9.691 1.00 83.34 792 A 1 ATOM 6265 C C . ILE A 0 792 . 14.188 28.472 10.839 1.00 83.34 792 A 1 ATOM 6266 C CB . ILE A 0 792 . 16.245 29.266 9.528 1.00 83.34 792 A 1 ATOM 6267 O O . ILE A 0 792 . 14.576 28.646 11.994 1.00 83.34 792 A 1 ATOM 6268 C CG1 . ILE A 0 792 . 16.723 30.143 8.345 1.00 83.34 792 A 1 ATOM 6269 C CG2 . ILE A 0 792 . 16.666 27.801 9.311 1.00 83.34 792 A 1 ATOM 6270 C CD1 . ILE A 0 792 . 18.248 30.268 8.237 1.00 83.34 792 A 1 ATOM 6271 N N . ILE A 0 793 . 13.356 27.492 10.502 1.00 83.95 793 A 1 ATOM 6272 C CA . ILE A 0 793 . 12.977 26.350 11.334 1.00 83.95 793 A 1 ATOM 6273 C C . ILE A 0 793 . 14.043 25.274 11.136 1.00 83.95 793 A 1 ATOM 6274 C CB . ILE A 0 793 . 11.586 25.802 10.942 1.00 83.95 793 A 1 ATOM 6275 O O . ILE A 0 793 . 14.414 24.960 10.003 1.00 83.95 793 A 1 ATOM 6276 C CG1 . ILE A 0 793 . 10.537 26.925 10.778 1.00 83.95 793 A 1 ATOM 6277 C CG2 . ILE A 0 793 . 11.097 24.777 11.984 1.00 83.95 793 A 1 ATOM 6278 C CD1 . ILE A 0 793 . 9.179 26.407 10.293 1.00 83.95 793 A 1 ATOM 6279 N N . ARG A 0 794 . 14.550 24.698 12.228 1.00 85.28 794 A 1 ATOM 6280 C CA . ARG A 0 794 . 15.595 23.669 12.170 1.00 85.28 794 A 1 ATOM 6281 C C . ARG A 0 794 . 15.087 22.323 12.641 1.00 85.28 794 A 1 ATOM 6282 C CB . ARG A 0 794 . 16.851 24.108 12.931 1.00 85.28 794 A 1 ATOM 6283 O O . ARG A 0 794 . 14.291 22.227 13.575 1.00 85.28 794 A 1 ATOM 6284 C CG . ARG A 0 794 . 17.545 25.240 12.168 1.00 85.28 794 A 1 ATOM 6285 C CD . ARG A 0 794 . 18.873 25.619 12.817 1.00 85.28 794 A 1 ATOM 6286 N NE . ARG A 0 794 . 19.658 26.441 11.887 1.00 85.28 794 A 1 ATOM 6287 N NH1 . ARG A 0 794 . 21.333 27.097 13.309 1.00 85.28 794 A 1 ATOM 6288 N NH2 . ARG A 0 794 . 21.356 27.678 11.132 1.00 85.28 794 A 1 ATOM 6289 C CZ . ARG A 0 794 . 20.778 27.078 12.127 1.00 85.28 794 A 1 ATOM 6290 N N . LYS A 0 795 . 15.603 21.273 12.009 1.00 82.50 795 A 1 ATOM 6291 C CA . LYS A 0 795 . 15.383 19.895 12.434 1.00 82.50 795 A 1 ATOM 6292 C C . LYS A 0 795 . 16.479 19.469 13.408 1.00 82.50 795 A 1 ATOM 6293 C CB . LYS A 0 795 . 15.274 19.007 11.194 1.00 82.50 795 A 1 ATOM 6294 O O . LYS A 0 795 . 17.634 19.314 13.020 1.00 82.50 795 A 1 ATOM 6295 C CG . LYS A 0 795 . 14.693 17.635 11.549 1.00 82.50 795 A 1 ATOM 6296 C CD . LYS A 0 795 . 14.498 16.845 10.256 1.00 82.50 795 A 1 ATOM 6297 C CE . LYS A 0 795 . 13.836 15.496 10.525 1.00 82.50 795 A 1 ATOM 6298 N NZ . LYS A 0 795 . 13.497 14.856 9.239 1.00 82.50 795 A 1 ATOM 6299 N N . ILE A 0 796 . 16.115 19.251 14.667 1.00 78.51 796 A 1 ATOM 6300 C CA . ILE A 0 796 . 17.019 18.872 15.758 1.00 78.51 796 A 1 ATOM 6301 C C . ILE A 0 796 . 16.595 17.500 16.278 1.00 78.51 796 A 1 ATOM 6302 C CB . ILE A 0 796 . 17.037 19.966 16.848 1.00 78.51 796 A 1 ATOM 6303 O O . ILE A 0 796 . 15.421 17.251 16.544 1.00 78.51 796 A 1 ATOM 6304 C CG1 . ILE A 0 796 . 17.560 21.280 16.217 1.00 78.51 796 A 1 ATOM 6305 C CG2 . ILE A 0 796 . 17.920 19.534 18.037 1.00 78.51 796 A 1 ATOM 6306 C CD1 . ILE A 0 796 . 17.497 22.489 17.141 1.00 78.51 796 A 1 ATOM 6307 N N . ASN A 0 797 . 17.539 16.555 16.358 1.00 74.27 797 A 1 ATOM 6308 C CA . ASN A 0 797 . 17.276 15.173 16.790 1.00 74.27 797 A 1 ATOM 6309 C C . ASN A 0 797 . 16.093 14.506 16.049 1.00 74.27 797 A 1 ATOM 6310 C CB . ASN A 0 797 . 17.154 15.145 18.324 1.00 74.27 797 A 1 ATOM 6311 O O . ASN A 0 797 . 15.322 13.734 16.620 1.00 74.27 797 A 1 ATOM 6312 C CG . ASN A 0 797 . 18.420 15.623 19.008 1.00 74.27 797 A 1 ATOM 6313 N ND2 . ASN A 0 797 . 18.306 16.238 20.161 1.00 74.27 797 A 1 ATOM 6314 O OD1 . ASN A 0 797 . 19.522 15.452 18.516 1.00 74.27 797 A 1 ATOM 6315 N N . GLY A 0 798 . 15.929 14.831 14.761 1.00 72.38 798 A 1 ATOM 6316 C CA . GLY A 0 798 . 14.864 14.299 13.911 1.00 72.38 798 A 1 ATOM 6317 C C . GLY A 0 798 . 13.497 14.983 14.049 1.00 72.38 798 A 1 ATOM 6318 O O . GLY A 0 798 . 12.552 14.528 13.398 1.00 72.38 798 A 1 ATOM 6319 N N . ARG A 0 799 . 13.377 16.051 14.850 1.00 77.28 799 A 1 ATOM 6320 C CA . ARG A 0 799 . 12.142 16.823 15.058 1.00 77.28 799 A 1 ATOM 6321 C C . ARG A 0 799 . 12.313 18.280 14.638 1.00 77.28 799 A 1 ATOM 6322 C CB . ARG A 0 799 . 11.715 16.760 16.529 1.00 77.28 799 A 1 ATOM 6323 O O . ARG A 0 799 . 13.351 18.873 14.898 1.00 77.28 799 A 1 ATOM 6324 C CG . ARG A 0 799 . 11.324 15.341 16.952 1.00 77.28 799 A 1 ATOM 6325 C CD . ARG A 0 799 . 10.804 15.360 18.389 1.00 77.28 799 A 1 ATOM 6326 N NE . ARG A 0 799 . 10.476 14.001 18.858 1.00 77.28 799 A 1 ATOM 6327 N NH1 . ARG A 0 799 . 9.806 14.609 20.965 1.00 77.28 799 A 1 ATOM 6328 N NH2 . ARG A 0 799 . 9.821 12.450 20.392 1.00 77.28 799 A 1 ATOM 6329 C CZ . ARG A 0 799 . 10.033 13.695 20.063 1.00 77.28 799 A 1 ATOM 6330 N N . TRP A 0 800 . 11.298 18.846 13.997 1.00 78.91 800 A 1 ATOM 6331 C CA . TRP A 0 800 . 11.252 20.276 13.688 1.00 78.91 800 A 1 ATOM 6332 C C . TRP A 0 800 . 10.888 21.079 14.942 1.00 78.91 800 A 1 ATOM 6333 C CB . TRP A 0 800 . 10.264 20.508 12.541 1.00 78.91 800 A 1 ATOM 6334 O O . TRP A 0 800 . 9.855 20.810 15.557 1.00 78.91 800 A 1 ATOM 6335 C CG . TRP A 0 800 . 10.683 19.888 11.240 1.00 78.91 800 A 1 ATOM 6336 C CD1 . TRP A 0 800 . 10.288 18.692 10.752 1.00 78.91 800 A 1 ATOM 6337 C CD2 . TRP A 0 800 . 11.595 20.430 10.241 1.00 78.91 800 A 1 ATOM 6338 C CE2 . TRP A 0 800 . 11.711 19.492 9.172 1.00 78.91 800 A 1 ATOM 6339 C CE3 . TRP A 0 800 . 12.337 21.623 10.134 1.00 78.91 800 A 1 ATOM 6340 N NE1 . TRP A 0 800 . 10.915 18.437 9.549 1.00 78.91 800 A 1 ATOM 6341 C CH2 . TRP A 0 800 . 13.240 20.925 7.974 1.00 78.91 800 A 1 ATOM 6342 C CZ2 . TRP A 0 800 . 12.515 19.725 8.051 1.00 78.91 800 A 1 ATOM 6343 C CZ3 . TRP A 0 800 . 13.152 21.865 9.014 1.00 78.91 800 A 1 ATOM 6344 N N . GLU A 0 801 . 11.733 22.039 15.318 1.00 68.47 801 A 1 ATOM 6345 C CA . GLU A 0 801 . 11.514 22.934 16.461 1.00 68.47 801 A 1 ATOM 6346 C C . GLU A 0 801 . 11.217 24.361 15.977 1.00 68.47 801 A 1 ATOM 6347 C CB . GLU A 0 801 . 12.716 22.903 17.424 1.00 68.47 801 A 1 ATOM 6348 O O . GLU A 0 801 . 11.918 24.894 15.115 1.00 68.47 801 A 1 ATOM 6349 C CG . GLU A 0 801 . 12.823 21.558 18.166 1.00 68.47 801 A 1 ATOM 6350 C CD . GLU A 0 801 . 13.989 21.481 19.169 1.00 68.47 801 A 1 ATOM 6351 O OE1 . GLU A 0 801 . 14.170 20.375 19.732 1.00 68.47 801 A 1 ATOM 6352 O OE2 . GLU A 0 801 . 14.714 22.487 19.339 1.00 68.47 801 A 1 ATOM 6353 N N . GLU A 0 802 . 10.163 24.977 16.523 1.00 58.23 802 A 1 ATOM 6354 C CA . GLU A 0 802 . 9.783 26.359 16.209 1.00 58.23 802 A 1 ATOM 6355 C C . GLU A 0 802 . 10.754 27.364 16.871 1.00 58.23 802 A 1 ATOM 6356 C CB . GLU A 0 802 . 8.319 26.635 16.622 1.00 58.23 802 A 1 ATOM 6357 O O . GLU A 0 802 . 11.209 27.125 17.998 1.00 58.23 802 A 1 ATOM 6358 C CG . GLU A 0 802 . 7.303 26.025 15.632 1.00 58.23 802 A 1 ATOM 6359 C CD . GLU A 0 802 . 5.833 26.083 16.103 1.00 58.23 802 A 1 ATOM 6360 O OE1 . GLU A 0 802 . 5.027 25.262 15.587 1.00 58.23 802 A 1 ATOM 6361 O OE2 . GLU A 0 802 . 5.516 26.896 17.000 1.00 58.23 802 A 1 ATOM 6362 N N . PRO A 0 803 . 11.041 28.518 16.229 1.00 50.55 803 A 1 ATOM 6363 C CA . PRO A 0 803 . 11.988 29.519 16.742 1.00 50.55 803 A 1 ATOM 6364 C C . PRO A 0 803 . 11.702 29.992 18.181 1.00 50.55 803 A 1 ATOM 6365 C CB . PRO A 0 803 . 11.906 30.691 15.753 1.00 50.55 803 A 1 ATOM 6366 O O . PRO A 0 803 . 12.624 30.349 18.920 1.00 50.55 803 A 1 ATOM 6367 C CG . PRO A 0 803 . 11.436 30.054 14.447 1.00 50.55 803 A 1 ATOM 6368 C CD . PRO A 0 803 . 10.537 28.918 14.919 1.00 50.55 803 A 1 ATOM 6369 N N . ASP A 0 804 . 10.438 29.943 18.613 1.00 47.35 804 A 1 ATOM 6370 C CA . ASP A 0 804 . 9.994 30.493 19.897 1.00 47.35 804 A 1 ATOM 6371 C C . ASP A 0 804 . 10.215 29.556 21.099 1.00 47.35 804 A 1 ATOM 6372 C CB . ASP A 0 804 . 8.532 30.950 19.772 1.00 47.35 804 A 1 ATOM 6373 O O . ASP A 0 804 . 10.300 30.033 22.232 1.00 47.35 804 A 1 ATOM 6374 C CG . ASP A 0 804 . 8.352 32.147 18.823 1.00 47.35 804 A 1 ATOM 6375 O OD1 . ASP A 0 804 . 9.347 32.867 18.578 1.00 47.35 804 A 1 ATOM 6376 O OD2 . ASP A 0 804 . 7.201 32.353 18.379 1.00 47.35 804 A 1 ATOM 6377 N N . GLN A 0 805 . 10.407 28.246 20.891 1.00 44.45 805 A 1 ATOM 6378 C CA . GLN A 0 805 . 10.888 27.353 21.962 1.00 44.45 805 A 1 ATOM 6379 C C . GLN A 0 805 . 12.406 27.449 22.135 1.00 44.45 805 A 1 ATOM 6380 C CB . GLN A 0 805 . 10.449 25.904 21.714 1.00 44.45 805 A 1 ATOM 6381 O O . GLN A 0 805 . 12.916 27.394 23.259 1.00 44.45 805 A 1 ATOM 6382 C CG . GLN A 0 805 . 8.983 25.709 22.123 1.00 44.45 805 A 1 ATOM 6383 C CD . GLN A 0 805 . 8.557 24.245 22.119 1.00 44.45 805 A 1 ATOM 6384 N NE2 . GLN A 0 805 . 7.721 23.833 23.048 1.00 44.45 805 A 1 ATOM 6385 O OE1 . GLN A 0 805 . 8.937 23.435 21.293 1.00 44.45 805 A 1 ATOM 6386 N N . PHE A 0 806 . 13.119 27.711 21.037 1.00 37.95 806 A 1 ATOM 6387 C CA . PHE A 0 806 . 14.569 27.851 21.037 1.00 37.95 806 A 1 ATOM 6388 C C . PHE A 0 806 . 15.033 29.040 21.886 1.00 37.95 806 A 1 ATOM 6389 C CB . PHE A 0 806 . 15.066 27.947 19.582 1.00 37.95 806 A 1 ATOM 6390 O O . PHE A 0 806 . 16.065 28.953 22.549 1.00 37.95 806 A 1 ATOM 6391 C CG . PHE A 0 806 . 16.259 27.054 19.323 1.00 37.95 806 A 1 ATOM 6392 C CD1 . PHE A 0 806 . 17.540 27.590 19.084 1.00 37.95 806 A 1 ATOM 6393 C CD2 . PHE A 0 806 . 16.088 25.662 19.385 1.00 37.95 806 A 1 ATOM 6394 C CE1 . PHE A 0 806 . 18.648 26.729 18.938 1.00 37.95 806 A 1 ATOM 6395 C CE2 . PHE A 0 806 . 17.195 24.812 19.279 1.00 37.95 806 A 1 ATOM 6396 C CZ . PHE A 0 806 . 18.477 25.337 19.047 1.00 37.95 806 A 1 ATOM 6397 N N . ASN A 0 807 . 14.255 30.124 21.938 1.00 39.46 807 A 1 ATOM 6398 C CA . ASN A 0 807 . 14.608 31.317 22.705 1.00 39.46 807 A 1 ATOM 6399 C C . ASN A 0 807 . 14.353 31.203 24.214 1.00 39.46 807 A 1 ATOM 6400 C CB . ASN A 0 807 . 13.896 32.533 22.091 1.00 39.46 807 A 1 ATOM 6401 O O . ASN A 0 807 . 14.936 31.980 24.963 1.00 39.46 807 A 1 ATOM 6402 C CG . ASN A 0 807 . 14.602 33.048 20.849 1.00 39.46 807 A 1 ATOM 6403 N ND2 . ASN A 0 807 . 13.888 33.692 19.959 1.00 39.46 807 A 1 ATOM 6404 O OD1 . ASN A 0 807 . 15.805 32.920 20.683 1.00 39.46 807 A 1 ATOM 6405 N N . ILE A 0 808 . 13.538 30.261 24.696 1.00 41.89 808 A 1 ATOM 6406 C CA . ILE A 0 808 . 13.305 30.103 26.143 1.00 41.89 808 A 1 ATOM 6407 C C . ILE A 0 808 . 14.287 29.080 26.719 1.00 41.89 808 A 1 ATOM 6408 C CB . ILE A 0 808 . 11.818 29.815 26.447 1.00 41.89 808 A 1 ATOM 6409 O O . ILE A 0 808 . 14.977 29.383 27.692 1.00 41.89 808 A 1 ATOM 6410 C CG1 . ILE A 0 808 . 10.948 30.987 25.924 1.00 41.89 808 A 1 ATOM 6411 C CG2 . ILE A 0 808 . 11.613 29.623 27.964 1.00 41.89 808 A 1 ATOM 6412 C CD1 . ILE A 0 808 . 9.438 30.792 26.095 1.00 41.89 808 A 1 ATOM 6413 N N . GLU A 0 809 . 14.455 27.921 26.076 1.00 39.13 809 A 1 ATOM 6414 C CA . GLU A 0 809 . 15.400 26.904 26.553 1.00 39.13 809 A 1 ATOM 6415 C C . GLU A 0 809 . 16.861 27.281 26.297 1.00 39.13 809 A 1 ATOM 6416 C CB . GLU A 0 809 . 15.074 25.524 25.970 1.00 39.13 809 A 1 ATOM 6417 O O . GLU A 0 809 . 17.689 27.058 27.180 1.00 39.13 809 A 1 ATOM 6418 C CG . GLU A 0 809 . 13.966 24.846 26.791 1.00 39.13 809 A 1 ATOM 6419 C CD . GLU A 0 809 . 13.659 23.413 26.333 1.00 39.13 809 A 1 ATOM 6420 O OE1 . GLU A 0 809 . 13.069 22.670 27.151 1.00 39.13 809 A 1 ATOM 6421 O OE2 . GLU A 0 809 . 14.015 23.069 25.188 1.00 39.13 809 A 1 ATOM 6422 N N . ASN A 0 810 . 17.201 27.936 25.175 1.00 40.80 810 A 1 ATOM 6423 C CA . ASN A 0 810 . 18.569 28.425 24.997 1.00 40.80 810 A 1 ATOM 6424 C C . ASN A 0 810 . 18.847 29.711 25.756 1.00 40.80 810 A 1 ATOM 6425 C CB . ASN A 0 810 . 19.010 28.560 23.540 1.00 40.80 810 A 1 ATOM 6426 O O . ASN A 0 810 . 19.992 29.887 26.123 1.00 40.80 810 A 1 ATOM 6427 C CG . ASN A 0 810 . 19.060 27.215 22.865 1.00 40.80 810 A 1 ATOM 6428 N ND2 . ASN A 0 810 . 18.246 27.026 21.872 1.00 40.80 810 A 1 ATOM 6429 O OD1 . ASN A 0 810 . 19.815 26.335 23.239 1.00 40.80 810 A 1 ATOM 6430 N N . ASN A 0 811 . 17.896 30.587 26.092 1.00 40.77 811 A 1 ATOM 6431 C CA . ASN A 0 811 . 18.252 31.675 27.016 1.00 40.77 811 A 1 ATOM 6432 C C . ASN A 0 811 . 18.503 31.147 28.433 1.00 40.77 811 A 1 ATOM 6433 C CB . ASN A 0 811 . 17.234 32.819 26.985 1.00 40.77 811 A 1 ATOM 6434 O O . ASN A 0 811 . 19.381 31.664 29.116 1.00 40.77 811 A 1 ATOM 6435 C CG . ASN A 0 811 . 17.498 33.787 25.841 1.00 40.77 811 A 1 ATOM 6436 N ND2 . ASN A 0 811 . 16.476 34.275 25.188 1.00 40.77 811 A 1 ATOM 6437 O OD1 . ASN A 0 811 . 18.625 34.151 25.547 1.00 40.77 811 A 1 ATOM 6438 N N . ILE A 0 812 . 17.819 30.084 28.864 1.00 47.63 812 A 1 ATOM 6439 C CA . ILE A 0 812 . 18.075 29.448 30.164 1.00 47.63 812 A 1 ATOM 6440 C C . ILE A 0 812 . 19.395 28.659 30.128 1.00 47.63 812 A 1 ATOM 6441 C CB . ILE A 0 812 . 16.853 28.601 30.587 1.00 47.63 812 A 1 ATOM 6442 O O . ILE A 0 812 . 20.257 28.867 30.982 1.00 47.63 812 A 1 ATOM 6443 C CG1 . ILE A 0 812 . 15.633 29.523 30.834 1.00 47.63 812 A 1 ATOM 6444 C CG2 . ILE A 0 812 . 17.161 27.792 31.861 1.00 47.63 812 A 1 ATOM 6445 C CD1 . ILE A 0 812 . 14.299 28.771 30.921 1.00 47.63 812 A 1 ATOM 6446 N N . ASN A 0 813 . 19.612 27.822 29.109 1.00 44.96 813 A 1 ATOM 6447 C CA . ASN A 0 813 . 20.836 27.030 28.975 1.00 44.96 813 A 1 ATOM 6448 C C . ASN A 0 813 . 22.044 27.879 28.588 1.00 44.96 813 A 1 ATOM 6449 C CB . ASN A 0 813 . 20.620 25.868 27.993 1.00 44.96 813 A 1 ATOM 6450 O O . ASN A 0 813 . 23.095 27.715 29.188 1.00 44.96 813 A 1 ATOM 6451 C CG . ASN A 0 813 . 19.789 24.750 28.597 1.00 44.96 813 A 1 ATOM 6452 N ND2 . ASN A 0 813 . 19.150 23.951 27.777 1.00 44.96 813 A 1 ATOM 6453 O OD1 . ASN A 0 813 . 19.730 24.566 29.804 1.00 44.96 813 A 1 ATOM 6454 N N . HIS A 0 814 . 21.920 28.840 27.675 1.00 43.06 814 A 1 ATOM 6455 C CA . HIS A 0 814 . 23.015 29.736 27.312 1.00 43.06 814 A 1 ATOM 6456 C C . HIS A 0 814 . 23.373 30.654 28.479 1.00 43.06 814 A 1 ATOM 6457 C CB . HIS A 0 814 . 22.714 30.528 26.026 1.00 43.06 814 A 1 ATOM 6458 O O . HIS A 0 814 . 24.564 30.862 28.664 1.00 43.06 814 A 1 ATOM 6459 C CG . HIS A 0 814 . 23.903 31.143 25.342 1.00 43.06 814 A 1 ATOM 6460 C CD2 . HIS A 0 814 . 23.976 31.503 24.023 1.00 43.06 814 A 1 ATOM 6461 N ND1 . HIS A 0 814 . 25.134 31.386 25.900 1.00 43.06 814 A 1 ATOM 6462 C CE1 . HIS A 0 814 . 25.938 31.859 24.937 1.00 43.06 814 A 1 ATOM 6463 N NE2 . HIS A 0 814 . 25.274 31.970 23.779 1.00 43.06 814 A 1 ATOM 6464 N N . ASN A 0 815 . 22.434 31.135 29.309 1.00 46.89 815 A 1 ATOM 6465 C CA . ASN A 0 815 . 22.784 31.887 30.524 1.00 46.89 815 A 1 ATOM 6466 C C . ASN A 0 815 . 23.441 30.997 31.587 1.00 46.89 815 A 1 ATOM 6467 C CB . ASN A 0 815 . 21.563 32.635 31.085 1.00 46.89 815 A 1 ATOM 6468 O O . ASN A 0 815 . 24.458 31.399 32.150 1.00 46.89 815 A 1 ATOM 6469 C CG . ASN A 0 815 . 21.191 33.862 30.265 1.00 46.89 815 A 1 ATOM 6470 N ND2 . ASN A 0 815 . 19.953 34.289 30.318 1.00 46.89 815 A 1 ATOM 6471 O OD1 . ASN A 0 815 . 22.018 34.480 29.608 1.00 46.89 815 A 1 ATOM 6472 N N . ASN A 0 816 . 22.956 29.769 31.794 1.00 51.18 816 A 1 ATOM 6473 C CA . ASN A 0 816 . 23.578 28.805 32.711 1.00 51.18 816 A 1 ATOM 6474 C C . ASN A 0 816 . 24.968 28.355 32.233 1.00 51.18 816 A 1 ATOM 6475 C CB . ASN A 0 816 . 22.629 27.607 32.894 1.00 51.18 816 A 1 ATOM 6476 O O . ASN A 0 816 . 25.889 28.223 33.034 1.00 51.18 816 A 1 ATOM 6477 C CG . ASN A 0 816 . 21.435 27.934 33.776 1.00 51.18 816 A 1 ATOM 6478 N ND2 . ASN A 0 816 . 20.367 27.180 33.675 1.00 51.18 816 A 1 ATOM 6479 O OD1 . ASN A 0 816 . 21.460 28.839 34.591 1.00 51.18 816 A 1 ATOM 6480 N N . GLN A 0 817 . 25.158 28.195 30.926 1.00 50.96 817 A 1 ATOM 6481 C CA . GLN A 0 817 . 26.414 27.784 30.303 1.00 50.96 817 A 1 ATOM 6482 C C . GLN A 0 817 . 27.383 28.967 30.167 1.00 50.96 817 A 1 ATOM 6483 C CB . GLN A 0 817 . 26.066 27.093 28.977 1.00 50.96 817 A 1 ATOM 6484 O O . GLN A 0 817 . 28.585 28.782 30.321 1.00 50.96 817 A 1 ATOM 6485 C CG . GLN A 0 817 . 27.084 26.076 28.454 1.00 50.96 817 A 1 ATOM 6486 C CD . GLN A 0 817 . 26.462 25.194 27.366 1.00 50.96 817 A 1 ATOM 6487 N NE2 . GLN A 0 817 . 27.097 24.109 26.988 1.00 50.96 817 A 1 ATOM 6488 O OE1 . GLN A 0 817 . 25.402 25.456 26.824 1.00 50.96 817 A 1 ATOM 6489 N N . LYS A 0 818 . 26.898 30.210 29.998 1.00 50.79 818 A 1 ATOM 6490 C CA . LYS A 0 818 . 27.716 31.432 30.144 1.00 50.79 818 A 1 ATOM 6491 C C . LYS A 0 818 . 28.184 31.581 31.587 1.00 50.79 818 A 1 ATOM 6492 C CB . LYS A 0 818 . 26.959 32.705 29.706 1.00 50.79 818 A 1 ATOM 6493 O O . LYS A 0 818 . 29.355 31.868 31.796 1.00 50.79 818 A 1 ATOM 6494 C CG . LYS A 0 818 . 27.777 33.658 28.827 1.00 50.79 818 A 1 ATOM 6495 C CD . LYS A 0 818 . 26.855 34.791 28.347 1.00 50.79 818 A 1 ATOM 6496 C CE . LYS A 0 818 . 27.575 35.757 27.402 1.00 50.79 818 A 1 ATOM 6497 N NZ . LYS A 0 818 . 26.639 36.800 26.909 1.00 50.79 818 A 1 ATOM 6498 N N . LEU A 0 819 . 27.312 31.338 32.569 1.00 55.59 819 A 1 ATOM 6499 C CA . LEU A 0 819 . 27.654 31.401 33.990 1.00 55.59 819 A 1 ATOM 6500 C C . LEU A 0 819 . 28.638 30.288 34.386 1.00 55.59 819 A 1 ATOM 6501 C CB . LEU A 0 819 . 26.354 31.369 34.816 1.00 55.59 819 A 1 ATOM 6502 O O . LEU A 0 819 . 29.616 30.568 35.075 1.00 55.59 819 A 1 ATOM 6503 C CG . LEU A 0 819 . 26.524 31.796 36.285 1.00 55.59 819 A 1 ATOM 6504 C CD1 . LEU A 0 819 . 26.805 33.297 36.409 1.00 55.59 819 A 1 ATOM 6505 C CD2 . LEU A 0 819 . 25.245 31.488 37.060 1.00 55.59 819 A 1 ATOM 6506 N N . GLN A 0 820 . 28.462 29.062 33.879 1.00 55.05 820 A 1 ATOM 6507 C CA . GLN A 0 820 . 29.416 27.959 34.057 1.00 55.05 820 A 1 ATOM 6508 C C . GLN A 0 820 . 30.750 28.213 33.348 1.00 55.05 820 A 1 ATOM 6509 C CB . GLN A 0 820 . 28.818 26.635 33.563 1.00 55.05 820 A 1 ATOM 6510 O O . GLN A 0 820 . 31.795 27.943 33.933 1.00 55.05 820 A 1 ATOM 6511 C CG . GLN A 0 820 . 27.884 25.992 34.597 1.00 55.05 820 A 1 ATOM 6512 C CD . GLN A 0 820 . 27.290 24.675 34.108 1.00 55.05 820 A 1 ATOM 6513 N NE2 . GLN A 0 820 . 26.824 23.828 34.998 1.00 55.05 820 A 1 ATOM 6514 O OE1 . GLN A 0 820 . 27.232 24.371 32.930 1.00 55.05 820 A 1 ATOM 6515 N N . ASN A 0 821 . 30.749 28.777 32.136 1.00 60.09 821 A 1 ATOM 6516 C CA . ASN A 0 821 . 31.974 29.132 31.416 1.00 60.09 821 A 1 ATOM 6517 C C . ASN A 0 821 . 32.714 30.296 32.088 1.00 60.09 821 A 1 ATOM 6518 C CB . ASN A 0 821 . 31.645 29.446 29.945 1.00 60.09 821 A 1 ATOM 6519 O O . ASN A 0 821 . 33.941 30.286 32.127 1.00 60.09 821 A 1 ATOM 6520 C CG . ASN A 0 821 . 31.289 28.211 29.130 1.00 60.09 821 A 1 ATOM 6521 N ND2 . ASN A 0 821 . 30.723 28.386 27.958 1.00 60.09 821 A 1 ATOM 6522 O OD1 . ASN A 0 821 . 31.552 27.080 29.498 1.00 60.09 821 A 1 ATOM 6523 N N . ILE A 0 822 . 31.997 31.263 32.673 1.00 64.87 822 A 1 ATOM 6524 C CA . ILE A 0 822 . 32.586 32.330 33.495 1.00 64.87 822 A 1 ATOM 6525 C C . ILE A 0 822 . 33.160 31.742 34.791 1.00 64.87 822 A 1 ATOM 6526 C CB . ILE A 0 822 . 31.560 33.463 33.741 1.00 64.87 822 A 1 ATOM 6527 O O . ILE A 0 822 . 34.297 32.057 35.130 1.00 64.87 822 A 1 ATOM 6528 C CG1 . ILE A 0 822 . 31.291 34.238 32.428 1.00 64.87 822 A 1 ATOM 6529 C CG2 . ILE A 0 822 . 32.059 34.452 34.813 1.00 64.87 822 A 1 ATOM 6530 C CD1 . ILE A 0 822 . 30.022 35.102 32.467 1.00 64.87 822 A 1 ATOM 6531 N N . HIS A 0 823 . 32.452 30.831 35.468 1.00 63.41 823 A 1 ATOM 6532 C CA . HIS A 0 823 . 32.975 30.123 36.644 1.00 63.41 823 A 1 ATOM 6533 C C . HIS A 0 823 . 34.217 29.282 36.313 1.00 63.41 823 A 1 ATOM 6534 C CB . HIS A 0 823 . 31.880 29.253 37.287 1.00 63.41 823 A 1 ATOM 6535 O O . HIS A 0 823 . 35.207 29.349 37.037 1.00 63.41 823 A 1 ATOM 6536 C CG . HIS A 0 823 . 31.317 29.859 38.545 1.00 63.41 823 A 1 ATOM 6537 C CD2 . HIS A 0 823 . 30.251 30.713 38.646 1.00 63.41 823 A 1 ATOM 6538 N ND1 . HIS A 0 823 . 31.803 29.663 39.819 1.00 63.41 823 A 1 ATOM 6539 C CE1 . HIS A 0 823 . 31.047 30.377 40.668 1.00 63.41 823 A 1 ATOM 6540 N NE2 . HIS A 0 823 . 30.093 31.037 39.997 1.00 63.41 823 A 1 ATOM 6541 N N . HIS A 0 824 . 34.218 28.541 35.201 1.00 63.29 824 A 1 ATOM 6542 C CA . HIS A 0 824 . 35.379 27.766 34.757 1.00 63.29 824 A 1 ATOM 6543 C C . HIS A 0 824 . 36.549 28.662 34.342 1.00 63.29 824 A 1 ATOM 6544 C CB . HIS A 0 824 . 34.999 26.803 33.618 1.00 63.29 824 A 1 ATOM 6545 O O . HIS A 0 824 . 37.691 28.356 34.685 1.00 63.29 824 A 1 ATOM 6546 C CG . HIS A 0 824 . 34.916 25.373 34.080 1.00 63.29 824 A 1 ATOM 6547 C CD2 . HIS A 0 824 . 33.783 24.622 34.245 1.00 63.29 824 A 1 ATOM 6548 N ND1 . HIS A 0 824 . 35.987 24.575 34.415 1.00 63.29 824 A 1 ATOM 6549 C CE1 . HIS A 0 824 . 35.513 23.371 34.773 1.00 63.29 824 A 1 ATOM 6550 N NE2 . HIS A 0 824 . 34.176 23.354 34.689 1.00 63.29 824 A 1 ATOM 6551 N N . ALA A 0 825 . 36.298 29.784 33.660 1.00 68.20 825 A 1 ATOM 6552 C CA . ALA A 0 825 . 37.328 30.768 33.331 1.00 68.20 825 A 1 ATOM 6553 C C . ALA A 0 825 . 37.918 31.413 34.597 1.00 68.20 825 A 1 ATOM 6554 C CB . ALA A 0 825 . 36.737 31.816 32.383 1.00 68.20 825 A 1 ATOM 6555 O O . ALA A 0 825 . 39.130 31.599 34.690 1.00 68.20 825 A 1 ATOM 6556 N N . PHE A 0 826 . 37.095 31.691 35.612 1.00 71.00 826 A 1 ATOM 6557 C CA . PHE A 0 826 . 37.553 32.252 36.884 1.00 71.00 826 A 1 ATOM 6558 C C . PHE A 0 826 . 38.355 31.231 37.707 1.00 71.00 826 A 1 ATOM 6559 C CB . PHE A 0 826 . 36.355 32.815 37.663 1.00 71.00 826 A 1 ATOM 6560 O O . PHE A 0 826 . 39.402 31.560 38.253 1.00 71.00 826 A 1 ATOM 6561 C CG . PHE A 0 826 . 36.704 34.030 38.495 1.00 71.00 826 A 1 ATOM 6562 C CD1 . PHE A 0 826 . 37.111 33.892 39.834 1.00 71.00 826 A 1 ATOM 6563 C CD2 . PHE A 0 826 . 36.627 35.312 37.915 1.00 71.00 826 A 1 ATOM 6564 C CE1 . PHE A 0 826 . 37.431 35.033 40.592 1.00 71.00 826 A 1 ATOM 6565 C CE2 . PHE A 0 826 . 36.949 36.451 38.672 1.00 71.00 826 A 1 ATOM 6566 C CZ . PHE A 0 826 . 37.350 36.311 40.012 1.00 71.00 826 A 1 ATOM 6567 N N . ILE A 0 827 . 37.930 29.962 37.740 1.00 71.64 827 A 1 ATOM 6568 C CA . ILE A 0 827 . 38.647 28.882 38.438 1.00 71.64 827 A 1 ATOM 6569 C C . ILE A 0 827 . 39.974 28.562 37.740 1.00 71.64 827 A 1 ATOM 6570 C CB . ILE A 0 827 . 37.743 27.632 38.571 1.00 71.64 827 A 1 ATOM 6571 O O . ILE A 0 827 . 40.995 28.403 38.405 1.00 71.64 827 A 1 ATOM 6572 C CG1 . ILE A 0 827 . 36.585 27.916 39.556 1.00 71.64 827 A 1 ATOM 6573 C CG2 . ILE A 0 827 . 38.538 26.402 39.056 1.00 71.64 827 A 1 ATOM 6574 C CD1 . ILE A 0 827 . 35.452 26.882 39.492 1.00 71.64 827 A 1 ATOM 6575 N N . THR A 0 828 . 39.994 28.502 36.405 1.00 69.17 828 A 1 ATOM 6576 C CA . THR A 0 828 . 41.226 28.242 35.642 1.00 69.17 828 A 1 ATOM 6577 C C . THR A 0 828 . 42.217 29.396 35.778 1.00 69.17 828 A 1 ATOM 6578 C CB . THR A 0 828 . 40.966 27.938 34.160 1.00 69.17 828 A 1 ATOM 6579 O O . THR A 0 828 . 43.374 29.151 36.125 1.00 69.17 828 A 1 ATOM 6580 C CG2 . THR A 0 828 . 40.326 26.566 33.950 1.00 69.17 828 A 1 ATOM 6581 O OG1 . THR A 0 828 . 40.110 28.893 33.595 1.00 69.17 828 A 1 ATOM 6582 N N . THR A 0 829 . 41.777 30.652 35.635 1.00 74.20 829 A 1 ATOM 6583 C CA . THR A 0 829 . 42.643 31.823 35.869 1.00 74.20 829 A 1 ATOM 6584 C C . THR A 0 829 . 43.170 31.859 37.303 1.00 74.20 829 A 1 ATOM 6585 C CB . THR A 0 829 . 41.970 33.159 35.522 1.00 74.20 829 A 1 ATOM 6586 O O . THR A 0 829 . 44.380 31.991 37.488 1.00 74.20 829 A 1 ATOM 6587 C CG2 . THR A 0 829 . 41.816 33.348 34.015 1.00 74.20 829 A 1 ATOM 6588 O OG1 . THR A 0 829 . 40.698 33.263 36.100 1.00 74.20 829 A 1 ATOM 6589 N N . LEU A 0 830 . 42.333 31.614 38.317 1.00 75.25 830 A 1 ATOM 6590 C CA . LEU A 0 830 . 42.780 31.555 39.711 1.00 75.25 830 A 1 ATOM 6591 C C . LEU A 0 830 . 43.760 30.390 39.964 1.00 75.25 830 A 1 ATOM 6592 C CB . LEU A 0 830 . 41.542 31.511 40.628 1.00 75.25 830 A 1 ATOM 6593 O O . LEU A 0 830 . 44.760 30.584 40.650 1.00 75.25 830 A 1 ATOM 6594 C CG . LEU A 0 830 . 41.815 31.903 42.091 1.00 75.25 830 A 1 ATOM 6595 C CD1 . LEU A 0 830 . 42.097 33.403 42.229 1.00 75.25 830 A 1 ATOM 6596 C CD2 . LEU A 0 830 . 40.590 31.580 42.948 1.00 75.25 830 A 1 ATOM 6597 N N . SER A 0 831 . 43.550 29.217 39.351 1.00 74.35 831 A 1 ATOM 6598 C CA . SER A 0 831 . 44.452 28.055 39.477 1.00 74.35 831 A 1 ATOM 6599 C C . SER A 0 831 . 45.822 28.263 38.820 1.00 74.35 831 A 1 ATOM 6600 C CB . SER A 0 831 . 43.791 26.787 38.921 1.00 74.35 831 A 1 ATOM 6601 O O . SER A 0 831 . 46.815 27.714 39.290 1.00 74.35 831 A 1 ATOM 6602 O OG . SER A 0 831 . 43.806 26.755 37.506 1.00 74.35 831 A 1 ATOM 6603 N N . THR A 0 832 . 45.894 29.085 37.765 1.00 76.50 832 A 1 ATOM 6604 C CA . THR A 0 832 . 47.161 29.436 37.097 1.00 76.50 832 A 1 ATOM 6605 C C . THR A 0 832 . 47.890 30.585 37.794 1.00 76.50 832 A 1 ATOM 6606 C CB . THR A 0 832 . 46.964 29.779 35.612 1.00 76.50 832 A 1 ATOM 6607 O O . THR A 0 832 . 49.116 30.570 37.878 1.00 76.50 832 A 1 ATOM 6608 C CG2 . THR A 0 832 . 46.437 28.600 34.795 1.00 76.50 832 A 1 ATOM 6609 O OG1 . THR A 0 832 . 46.093 30.872 35.432 1.00 76.50 832 A 1 ATOM 6610 N N . LEU A 0 833 . 47.158 31.561 38.342 1.00 78.96 833 A 1 ATOM 6611 C CA . LEU A 0 833 . 47.740 32.737 38.990 1.00 78.96 833 A 1 ATOM 6612 C C . LEU A 0 833 . 48.206 32.457 40.422 1.00 78.96 833 A 1 ATOM 6613 C CB . LEU A 0 833 . 46.726 33.893 38.946 1.00 78.96 833 A 1 ATOM 6614 O O . LEU A 0 833 . 49.219 33.012 40.841 1.00 78.96 833 A 1 ATOM 6615 C CG . LEU A 0 833 . 46.524 34.494 37.541 1.00 78.96 833 A 1 ATOM 6616 C CD1 . LEU A 0 833 . 45.319 35.435 37.552 1.00 78.96 833 A 1 ATOM 6617 C CD2 . LEU A 0 833 . 47.747 35.295 37.082 1.00 78.96 833 A 1 ATOM 6618 N N . LEU A 0 834 . 47.529 31.579 41.168 1.00 77.39 834 A 1 ATOM 6619 C CA . LEU A 0 834 . 47.886 31.259 42.553 1.00 77.39 834 A 1 ATOM 6620 C C . LEU A 0 834 . 49.330 30.729 42.718 1.00 77.39 834 A 1 ATOM 6621 C CB . LEU A 0 834 . 46.824 30.310 43.141 1.00 77.39 834 A 1 ATOM 6622 O O . LEU A 0 834 . 50.058 31.286 43.542 1.00 77.39 834 A 1 ATOM 6623 C CG . LEU A 0 834 . 46.875 30.176 44.670 1.00 77.39 834 A 1 ATOM 6624 C CD1 . LEU A 0 834 . 46.334 31.434 45.354 1.00 77.39 834 A 1 ATOM 6625 C CD2 . LEU A 0 834 . 46.021 28.988 45.114 1.00 77.39 834 A 1 ATOM 6626 N N . PRO A 0 835 . 49.816 29.734 41.944 1.00 78.10 835 A 1 ATOM 6627 C CA . PRO A 0 835 . 51.207 29.291 42.046 1.00 78.10 835 A 1 ATOM 6628 C C . PRO A 0 835 . 52.205 30.372 41.607 1.00 78.10 835 A 1 ATOM 6629 C CB . PRO A 0 835 . 51.304 28.017 41.200 1.00 78.10 835 A 1 ATOM 6630 O O . PRO A 0 835 . 53.272 30.481 42.207 1.00 78.10 835 A 1 ATOM 6631 C CG . PRO A 0 835 . 50.148 28.135 40.210 1.00 78.10 835 A 1 ATOM 6632 C CD . PRO A 0 835 . 49.091 28.904 40.993 1.00 78.10 835 A 1 ATOM 6633 N N . ILE A 0 836 . 51.860 31.221 40.630 1.00 81.50 836 A 1 ATOM 6634 C CA . ILE A 0 836 . 52.714 32.341 40.195 1.00 81.50 836 A 1 ATOM 6635 C C . ILE A 0 836 . 52.857 33.378 41.317 1.00 81.50 836 A 1 ATOM 6636 C CB . ILE A 0 836 . 52.167 32.976 38.892 1.00 81.50 836 A 1 ATOM 6637 O O . ILE A 0 836 . 53.966 33.826 41.605 1.00 81.50 836 A 1 ATOM 6638 C CG1 . ILE A 0 836 . 52.203 31.950 37.737 1.00 81.50 836 A 1 ATOM 6639 C CG2 . ILE A 0 836 . 52.972 34.235 38.512 1.00 81.50 836 A 1 ATOM 6640 C CD1 . ILE A 0 836 . 51.488 32.420 36.463 1.00 81.50 836 A 1 ATOM 6641 N N . ILE A 0 837 . 51.754 33.723 41.988 1.00 81.26 837 A 1 ATOM 6642 C CA . ILE A 0 837 . 51.743 34.644 43.131 1.00 81.26 837 A 1 ATOM 6643 C C . ILE A 0 837 . 52.548 34.058 44.298 1.00 81.26 837 A 1 ATOM 6644 C CB . ILE A 0 837 . 50.287 34.986 43.525 1.00 81.26 837 A 1 ATOM 6645 O O . ILE A 0 837 . 53.353 34.770 44.893 1.00 81.26 837 A 1 ATOM 6646 C CG1 . ILE A 0 837 . 49.625 35.847 42.423 1.00 81.26 837 A 1 ATOM 6647 C CG2 . ILE A 0 837 . 50.232 35.734 44.871 1.00 81.26 837 A 1 ATOM 6648 C CD1 . ILE A 0 837 . 48.098 35.946 42.549 1.00 81.26 837 A 1 ATOM 6649 N N . ILE A 0 838 . 52.400 32.762 44.592 1.00 80.61 838 A 1 ATOM 6650 C CA . ILE A 0 838 . 53.179 32.082 45.640 1.00 80.61 838 A 1 ATOM 6651 C C . ILE A 0 838 . 54.680 32.124 45.318 1.00 80.61 838 A 1 ATOM 6652 C CB . ILE A 0 838 . 52.658 30.640 45.850 1.00 80.61 838 A 1 ATOM 6653 O O . ILE A 0 838 . 55.479 32.474 46.186 1.00 80.61 838 A 1 ATOM 6654 C CG1 . ILE A 0 838 . 51.257 30.673 46.505 1.00 80.61 838 A 1 ATOM 6655 C CG2 . ILE A 0 838 . 53.620 29.815 46.728 1.00 80.61 838 A 1 ATOM 6656 C CD1 . ILE A 0 838 . 50.513 29.332 46.447 1.00 80.61 838 A 1 ATOM 6657 N N . VAL A 0 839 . 55.078 31.841 44.073 1.00 83.25 839 A 1 ATOM 6658 C CA . VAL A 0 839 . 56.484 31.929 43.645 1.00 83.25 839 A 1 ATOM 6659 C C . VAL A 0 839 . 57.006 33.363 43.760 1.00 83.25 839 A 1 ATOM 6660 C CB . VAL A 0 839 . 56.666 31.367 42.221 1.00 83.25 839 A 1 ATOM 6661 O O . VAL A 0 839 . 58.100 33.564 44.283 1.00 83.25 839 A 1 ATOM 6662 C CG1 . VAL A 0 839 . 58.069 31.634 41.655 1.00 83.25 839 A 1 ATOM 6663 C CG2 . VAL A 0 839 . 56.473 29.845 42.218 1.00 83.25 839 A 1 ATOM 6664 N N . LEU A 0 840 . 56.227 34.370 43.354 1.00 83.93 840 A 1 ATOM 6665 C CA . LEU A 0 840 . 56.582 35.785 43.514 1.00 83.93 840 A 1 ATOM 6666 C C . LEU A 0 840 . 56.785 36.166 44.984 1.00 83.93 840 A 1 ATOM 6667 C CB . LEU A 0 840 . 55.496 36.661 42.860 1.00 83.93 840 A 1 ATOM 6668 O O . LEU A 0 840 . 57.781 36.807 45.311 1.00 83.93 840 A 1 ATOM 6669 C CG . LEU A 0 840 . 55.902 37.140 41.457 1.00 83.93 840 A 1 ATOM 6670 C CD1 . LEU A 0 840 . 54.669 37.423 40.605 1.00 83.93 840 A 1 ATOM 6671 C CD2 . LEU A 0 840 . 56.733 38.423 41.553 1.00 83.93 840 A 1 ATOM 6672 N N . ILE A 0 841 . 55.895 35.733 45.879 1.00 84.54 841 A 1 ATOM 6673 C CA . ILE A 0 841 . 56.017 35.976 47.323 1.00 84.54 841 A 1 ATOM 6674 C C . ILE A 0 841 . 57.276 35.303 47.885 1.00 84.54 841 A 1 ATOM 6675 C CB . ILE A 0 841 . 54.732 35.520 48.055 1.00 84.54 841 A 1 ATOM 6676 O O . ILE A 0 841 . 57.997 35.922 48.670 1.00 84.54 841 A 1 ATOM 6677 C CG1 . ILE A 0 841 . 53.552 36.450 47.689 1.00 84.54 841 A 1 ATOM 6678 C CG2 . ILE A 0 841 . 54.928 35.515 49.585 1.00 84.54 841 A 1 ATOM 6679 C CD1 . ILE A 0 841 . 52.183 35.897 48.109 1.00 84.54 841 A 1 ATOM 6680 N N . ILE A 0 842 . 57.590 34.073 47.462 1.00 82.53 842 A 1 ATOM 6681 C CA . ILE A 0 842 . 58.814 33.367 47.869 1.00 82.53 842 A 1 ATOM 6682 C C . ILE A 0 842 . 60.058 34.111 47.366 1.00 82.53 842 A 1 ATOM 6683 C CB . ILE A 0 842 . 58.778 31.894 47.394 1.00 82.53 842 A 1 ATOM 6684 O O . ILE A 0 842 . 60.976 34.358 48.146 1.00 82.53 842 A 1 ATOM 6685 C CG1 . ILE A 0 842 . 57.696 31.105 48.167 1.00 82.53 842 A 1 ATOM 6686 C CG2 . ILE A 0 842 . 60.147 31.210 47.582 1.00 82.53 842 A 1 ATOM 6687 C CD1 . ILE A 0 842 . 57.358 29.746 47.537 1.00 82.53 842 A 1 ATOM 6688 N N . VAL A 0 843 . 60.085 34.528 46.097 1.00 84.72 843 A 1 ATOM 6689 C CA . VAL A 0 843 . 61.212 35.272 45.507 1.00 84.72 843 A 1 ATOM 6690 C C . VAL A 0 843 . 61.413 36.612 46.212 1.00 84.72 843 A 1 ATOM 6691 C CB . VAL A 0 843 . 61.010 35.463 43.990 1.00 84.72 843 A 1 ATOM 6692 O O . VAL A 0 843 . 62.538 36.939 46.586 1.00 84.72 843 A 1 ATOM 6693 C CG1 . VAL A 0 843 . 62.040 36.421 43.373 1.00 84.72 843 A 1 ATOM 6694 C CG2 . VAL A 0 843 . 61.156 34.124 43.253 1.00 84.72 843 A 1 ATOM 6695 N N . ILE A 0 844 . 60.338 37.361 46.463 1.00 83.86 844 A 1 ATOM 6696 C CA . ILE A 0 844 . 60.393 38.629 47.202 1.00 83.86 844 A 1 ATOM 6697 C C . ILE A 0 844 . 60.889 38.389 48.633 1.00 83.86 844 A 1 ATOM 6698 C CB . ILE A 0 844 . 59.018 39.334 47.154 1.00 83.86 844 A 1 ATOM 6699 O O . ILE A 0 844 . 61.753 39.121 49.106 1.00 83.86 844 A 1 ATOM 6700 C CG1 . ILE A 0 844 . 58.730 39.837 45.719 1.00 83.86 844 A 1 ATOM 6701 C CG2 . ILE A 0 844 . 58.962 40.517 48.140 1.00 83.86 844 A 1 ATOM 6702 C CD1 . ILE A 0 844 . 57.269 40.245 45.487 1.00 83.86 844 A 1 ATOM 6703 N N . SER A 0 845 . 60.427 37.331 49.304 1.00 80.98 845 A 1 ATOM 6704 C CA . SER A 0 845 . 60.875 36.984 50.659 1.00 80.98 845 A 1 ATOM 6705 C C . SER A 0 845 . 62.363 36.622 50.700 1.00 80.98 845 A 1 ATOM 6706 C CB . SER A 0 845 . 60.048 35.827 51.225 1.00 80.98 845 A 1 ATOM 6707 O O . SER A 0 845 . 63.078 37.060 51.601 1.00 80.98 845 A 1 ATOM 6708 O OG . SER A 0 845 . 58.683 36.185 51.287 1.00 80.98 845 A 1 ATOM 6709 N N . ILE A 0 846 . 62.861 35.882 49.702 1.00 82.36 846 A 1 ATOM 6710 C CA . ILE A 0 846 . 64.288 35.555 49.557 1.00 82.36 846 A 1 ATOM 6711 C C . ILE A 0 846 . 65.108 36.818 49.272 1.00 82.36 846 A 1 ATOM 6712 C CB . ILE A 0 846 . 64.495 34.482 48.460 1.00 82.36 846 A 1 ATOM 6713 O O . ILE A 0 846 . 66.168 36.995 49.871 1.00 82.36 846 A 1 ATOM 6714 C CG1 . ILE A 0 846 . 63.909 33.126 48.916 1.00 82.36 846 A 1 ATOM 6715 C CG2 . ILE A 0 846 . 65.990 34.306 48.120 1.00 82.36 846 A 1 ATOM 6716 C CD1 . ILE A 0 846 . 63.776 32.104 47.779 1.00 82.36 846 A 1 ATOM 6717 N N . LEU A 0 847 . 64.629 37.712 48.402 1.00 81.10 847 A 1 ATOM 6718 C CA . LEU A 0 847 . 65.302 38.976 48.091 1.00 81.10 847 A 1 ATOM 6719 C C . LEU A 0 847 . 65.369 39.895 49.312 1.00 81.10 847 A 1 ATOM 6720 C CB . LEU A 0 847 . 64.587 39.680 46.925 1.00 81.10 847 A 1 ATOM 6721 O O . LEU A 0 847 . 66.435 40.437 49.602 1.00 81.10 847 A 1 ATOM 6722 C CG . LEU A 0 847 . 64.875 39.071 45.542 1.00 81.10 847 A 1 ATOM 6723 C CD1 . LEU A 0 847 . 63.929 39.687 44.511 1.00 81.10 847 A 1 ATOM 6724 C CD2 . LEU A 0 847 . 66.314 39.341 45.090 1.00 81.10 847 A 1 ATOM 6725 N N . ILE A 0 848 . 64.277 40.021 50.070 1.00 80.39 848 A 1 ATOM 6726 C CA . ILE A 0 848 . 64.249 40.775 51.330 1.00 80.39 848 A 1 ATOM 6727 C C . ILE A 0 848 . 65.216 40.142 52.335 1.00 80.39 848 A 1 ATOM 6728 C CB . ILE A 0 848 . 62.807 40.870 51.881 1.00 80.39 848 A 1 ATOM 6729 O O . ILE A 0 848 . 66.022 40.852 52.933 1.00 80.39 848 A 1 ATOM 6730 C CG1 . ILE A 0 848 . 61.942 41.766 50.963 1.00 80.39 848 A 1 ATOM 6731 C CG2 . ILE A 0 848 . 62.798 41.441 53.314 1.00 80.39 848 A 1 ATOM 6732 C CD1 . ILE A 0 848 . 60.440 41.693 51.269 1.00 80.39 848 A 1 ATOM 6733 N N . PHE A 0 849 . 65.213 38.814 52.483 1.00 76.84 849 A 1 ATOM 6734 C CA . PHE A 0 849 . 66.147 38.116 53.367 1.00 76.84 849 A 1 ATOM 6735 C C . PHE A 0 849 . 67.608 38.342 52.953 1.00 76.84 849 A 1 ATOM 6736 C CB . PHE A 0 849 . 65.803 36.622 53.396 1.00 76.84 849 A 1 ATOM 6737 O O . PHE A 0 849 . 68.461 38.602 53.802 1.00 76.84 849 A 1 ATOM 6738 C CG . PHE A 0 849 . 66.657 35.828 54.362 1.00 76.84 849 A 1 ATOM 6739 C CD1 . PHE A 0 849 . 67.759 35.086 53.898 1.00 76.84 849 A 1 ATOM 6740 C CD2 . PHE A 0 849 . 66.344 35.830 55.733 1.00 76.84 849 A 1 ATOM 6741 C CE1 . PHE A 0 849 . 68.533 34.337 54.801 1.00 76.84 849 A 1 ATOM 6742 C CE2 . PHE A 0 849 . 67.126 35.092 56.638 1.00 76.84 849 A 1 ATOM 6743 C CZ . PHE A 0 849 . 68.221 34.343 56.173 1.00 76.84 849 A 1 ATOM 6744 N N . TYR A 0 850 . 67.905 38.305 51.653 1.00 75.49 850 A 1 ATOM 6745 C CA . TYR A 0 850 . 69.239 38.574 51.123 1.00 75.49 850 A 1 ATOM 6746 C C . TYR A 0 850 . 69.661 40.028 51.368 1.00 75.49 850 A 1 ATOM 6747 C CB . TYR A 0 850 . 69.279 38.212 49.634 1.00 75.49 850 A 1 ATOM 6748 O O . TYR A 0 850 . 70.787 40.272 51.801 1.00 75.49 850 A 1 ATOM 6749 C CG . TYR A 0 850 . 70.687 38.119 49.083 1.00 75.49 850 A 1 ATOM 6750 C CD1 . TYR A 0 850 . 71.256 39.202 48.387 1.00 75.49 850 A 1 ATOM 6751 C CD2 . TYR A 0 850 . 71.426 36.935 49.271 1.00 75.49 850 A 1 ATOM 6752 C CE1 . TYR A 0 850 . 72.559 39.097 47.863 1.00 75.49 850 A 1 ATOM 6753 C CE2 . TYR A 0 850 . 72.737 36.834 48.770 1.00 75.49 850 A 1 ATOM 6754 O OH . TYR A 0 850 . 74.563 37.809 47.569 1.00 75.49 850 A 1 ATOM 6755 C CZ . TYR A 0 850 . 73.300 37.911 48.057 1.00 75.49 850 A 1 ATOM 6756 N N . HIS A 0 851 . 68.751 40.986 51.178 1.00 75.34 851 A 1 ATOM 6757 C CA . HIS A 0 851 . 69.006 42.407 51.406 1.00 75.34 851 A 1 ATOM 6758 C C . HIS A 0 851 . 69.226 42.726 52.895 1.00 75.34 851 A 1 ATOM 6759 C CB . HIS A 0 851 . 67.849 43.220 50.809 1.00 75.34 851 A 1 ATOM 6760 O O . HIS A 0 851 . 70.160 43.446 53.248 1.00 75.34 851 A 1 ATOM 6761 C CG . HIS A 0 851 . 68.233 44.647 50.527 1.00 75.34 851 A 1 ATOM 6762 C CD2 . HIS A 0 851 . 68.370 45.213 49.288 1.00 75.34 851 A 1 ATOM 6763 N ND1 . HIS A 0 851 . 68.559 45.612 51.454 1.00 75.34 851 A 1 ATOM 6764 C CE1 . HIS A 0 851 . 68.881 46.731 50.785 1.00 75.34 851 A 1 ATOM 6765 N NE2 . HIS A 0 851 . 68.787 46.534 49.463 1.00 75.34 851 A 1 ATOM 6766 N N . VAL A 0 852 . 68.433 42.129 53.790 1.00 72.75 852 A 1 ATOM 6767 C CA . VAL A 0 852 . 68.600 42.259 55.249 1.00 72.75 852 A 1 ATOM 6768 C C . VAL A 0 852 . 69.888 41.573 55.725 1.00 72.75 852 A 1 ATOM 6769 C CB . VAL A 0 852 . 67.354 41.710 55.980 1.00 72.75 852 A 1 ATOM 6770 O O . VAL A 0 852 . 70.551 42.060 56.641 1.00 72.75 852 A 1 ATOM 6771 C CG1 . VAL A 0 852 . 67.531 41.664 57.504 1.00 72.75 852 A 1 ATOM 6772 C CG2 . VAL A 0 852 . 66.127 42.590 55.702 1.00 72.75 852 A 1 ATOM 6773 N N . ARG A 0 853 . 70.301 40.468 55.089 1.00 65.80 853 A 1 ATOM 6774 C CA . ARG A 0 853 . 71.560 39.773 55.409 1.00 65.80 853 A 1 ATOM 6775 C C . ARG A 0 853 . 72.795 40.515 54.888 1.00 65.80 853 A 1 ATOM 6776 C CB . ARG A 0 853 . 71.471 38.329 54.896 1.00 65.80 853 A 1 ATOM 6777 O O . ARG A 0 853 . 73.831 40.481 55.547 1.00 65.80 853 A 1 ATOM 6778 C CG . ARG A 0 853 . 72.503 37.410 55.558 1.00 65.80 853 A 1 ATOM 6779 C CD . ARG A 0 853 . 72.281 35.968 55.089 1.00 65.80 853 A 1 ATOM 6780 N NE . ARG A 0 853 . 73.117 35.017 55.848 1.00 65.80 853 A 1 ATOM 6781 N NH1 . ARG A 0 853 . 71.966 33.114 55.282 1.00 65.80 853 A 1 ATOM 6782 N NH2 . ARG A 0 853 . 73.692 32.973 56.685 1.00 65.80 853 A 1 ATOM 6783 C CZ . ARG A 0 853 . 72.923 33.711 55.934 1.00 65.80 853 A 1 ATOM 6784 N N . GLN A 0 854 . 72.684 41.207 53.754 1.00 64.30 854 A 1 ATOM 6785 C CA . GLN A 0 854 . 73.715 42.113 53.232 1.00 64.30 854 A 1 ATOM 6786 C C . GLN A 0 854 . 73.892 43.343 54.136 1.00 64.30 854 A 1 ATOM 6787 C CB . GLN A 0 854 . 73.345 42.533 51.800 1.00 64.30 854 A 1 ATOM 6788 O O . GLN A 0 854 . 75.022 43.737 54.404 1.00 64.30 854 A 1 ATOM 6789 C CG . GLN A 0 854 . 73.590 41.427 50.750 1.00 64.30 854 A 1 ATOM 6790 C CD . GLN A 0 854 . 74.821 41.633 49.865 1.00 64.30 854 A 1 ATOM 6791 N NE2 . GLN A 0 854 . 75.166 40.670 49.039 1.00 64.30 854 A 1 ATOM 6792 O OE1 . GLN A 0 854 . 75.505 42.638 49.880 1.00 64.30 854 A 1 ATOM 6793 N N . GLN A 0 855 . 72.800 43.891 54.682 1.00 61.13 855 A 1 ATOM 6794 C CA . GLN A 0 855 . 72.848 45.021 55.621 1.00 61.13 855 A 1 ATOM 6795 C C . GLN A 0 855 . 73.360 44.655 57.027 1.00 61.13 855 A 1 ATOM 6796 C CB . GLN A 0 855 . 71.466 45.690 55.684 1.00 61.13 855 A 1 ATOM 6797 O O . GLN A 0 855 . 73.769 45.545 57.765 1.00 61.13 855 A 1 ATOM 6798 C CG . GLN A 0 855 . 71.226 46.583 54.456 1.00 61.13 855 A 1 ATOM 6799 C CD . GLN A 0 855 . 69.866 47.273 54.479 1.00 61.13 855 A 1 ATOM 6800 N NE2 . GLN A 0 855 . 69.695 48.350 53.744 1.00 61.13 855 A 1 ATOM 6801 O OE1 . GLN A 0 855 . 68.918 46.849 55.116 1.00 61.13 855 A 1 ATOM 6802 N N . ASN A 0 856 . 73.399 43.366 57.387 1.00 57.76 856 A 1 ATOM 6803 C CA . ASN A 0 856 . 73.853 42.881 58.698 1.00 57.76 856 A 1 ATOM 6804 C C . ASN A 0 856 . 75.213 42.154 58.673 1.00 57.76 856 A 1 ATOM 6805 C CB . ASN A 0 856 . 72.726 42.052 59.344 1.00 57.76 856 A 1 ATOM 6806 O O . ASN A 0 856 . 75.534 41.417 59.609 1.00 57.76 856 A 1 ATOM 6807 C CG . ASN A 0 856 . 71.627 42.916 59.935 1.00 57.76 856 A 1 ATOM 6808 N ND2 . ASN A 0 856 . 70.394 42.480 59.864 1.00 57.76 856 A 1 ATOM 6809 O OD1 . ASN A 0 856 . 71.850 43.964 60.511 1.00 57.76 856 A 1 ATOM 6810 N N . ARG A 0 857 . 76.045 42.345 57.636 1.00 45.49 857 A 1 ATOM 6811 C CA . ARG A 0 857 . 77.448 41.900 57.694 1.00 45.49 857 A 1 ATOM 6812 C C . ARG A 0 857 . 78.290 42.934 58.460 1.00 45.49 857 A 1 ATOM 6813 C CB . ARG A 0 857 . 78.013 41.576 56.301 1.00 45.49 857 A 1 ATOM 6814 O O . ARG A 0 857 . 78.323 44.088 58.036 1.00 45.49 857 A 1 ATOM 6815 C CG . ARG A 0 857 . 78.287 40.069 56.197 1.00 45.49 857 A 1 ATOM 6816 C CD . ARG A 0 857 . 78.899 39.710 54.843 1.00 45.49 857 A 1 ATOM 6817 N NE . ARG A 0 857 . 79.121 38.255 54.721 1.00 45.49 857 A 1 ATOM 6818 N NH1 . ARG A 0 857 . 79.954 38.278 52.583 1.00 45.49 857 A 1 ATOM 6819 N NH2 . ARG A 0 857 . 79.746 36.335 53.659 1.00 45.49 857 A 1 ATOM 6820 C CZ . ARG A 0 857 . 79.603 37.631 53.660 1.00 45.49 857 A 1 ATOM 6821 N N . PRO A 0 858 . 78.970 42.553 59.561 1.00 49.95 858 A 1 ATOM 6822 C CA . PRO A 0 858 . 79.723 43.492 60.381 1.00 49.95 858 A 1 ATOM 6823 C C . PRO A 0 858 . 80.894 44.079 59.596 1.00 49.95 858 A 1 ATOM 6824 C CB . PRO A 0 858 . 80.209 42.732 61.622 1.00 49.95 858 A 1 ATOM 6825 O O . PRO A 0 858 . 81.707 43.359 59.018 1.00 49.95 858 A 1 ATOM 6826 C CG . PRO A 0 858 . 79.495 41.385 61.566 1.00 49.95 858 A 1 ATOM 6827 C CD . PRO A 0 858 . 79.093 41.212 60.108 1.00 49.95 858 A 1 ATOM 6828 N N . THR A 0 859 . 80.973 45.402 59.617 1.00 46.02 859 A 1 ATOM 6829 C CA . THR A 0 859 . 82.080 46.222 59.137 1.00 46.02 859 A 1 ATOM 6830 C C . THR A 0 859 . 83.381 45.870 59.860 1.00 46.02 859 A 1 ATOM 6831 C CB . THR A 0 859 . 81.742 47.700 59.417 1.00 46.02 859 A 1 ATOM 6832 O O . THR A 0 859 . 83.531 46.174 61.042 1.00 46.02 859 A 1 ATOM 6833 C CG2 . THR A 0 859 . 80.688 48.245 58.456 1.00 46.02 859 A 1 ATOM 6834 O OG1 . THR A 0 859 . 81.216 47.827 60.724 1.00 46.02 859 A 1 ATOM 6835 N N . SER A 0 860 . 84.358 45.313 59.145 1.00 45.17 860 A 1 ATOM 6836 C CA . SER A 0 860 . 85.773 45.504 59.474 1.00 45.17 860 A 1 ATOM 6837 C C . SER A 0 860 . 86.314 46.641 58.603 1.00 45.17 860 A 1 ATOM 6838 C CB . SER A 0 860 . 86.581 44.203 59.351 1.00 45.17 860 A 1 ATOM 6839 O O . SER A 0 860 . 86.779 46.422 57.486 1.00 45.17 860 A 1 ATOM 6840 O OG . SER A 0 860 . 86.667 43.766 58.012 1.00 45.17 860 A 1 ATOM 6841 N N . GLN A 0 861 . 86.193 47.868 59.109 1.00 44.09 861 A 1 ATOM 6842 C CA . GLN A 0 861 . 86.905 49.048 58.623 1.00 44.09 861 A 1 ATOM 6843 C C . GLN A 0 861 . 88.110 49.267 59.538 1.00 44.09 861 A 1 ATOM 6844 C CB . GLN A 0 861 . 85.982 50.285 58.654 1.00 44.09 861 A 1 ATOM 6845 O O . GLN A 0 861 . 87.938 49.495 60.732 1.00 44.09 861 A 1 ATOM 6846 C CG . GLN A 0 861 . 85.601 50.802 57.261 1.00 44.09 861 A 1 ATOM 6847 C CD . GLN A 0 861 . 84.695 52.034 57.324 1.00 44.09 861 A 1 ATOM 6848 N NE2 . GLN A 0 861 . 84.466 52.704 56.217 1.00 44.09 861 A 1 ATOM 6849 O OE1 . GLN A 0 861 . 84.167 52.414 58.355 1.00 44.09 861 A 1 ATOM 6850 N N . SER A 0 862 . 89.319 49.206 58.988 1.00 40.84 862 A 1 ATOM 6851 C CA . SER A 0 862 . 90.467 49.955 59.497 1.00 40.84 862 A 1 ATOM 6852 C C . SER A 0 862 . 91.644 49.808 58.543 1.00 40.84 862 A 1 ATOM 6853 C CB . SER A 0 862 . 90.884 49.536 60.915 1.00 40.84 862 A 1 ATOM 6854 O O . SER A 0 862 . 92.345 48.799 58.543 1.00 40.84 862 A 1 ATOM 6855 O OG . SER A 0 862 . 92.233 49.868 61.184 1.00 40.84 862 A 1 ATOM 6856 N N . ARG A 0 863 . 91.873 50.926 57.867 1.00 45.64 863 A 1 ATOM 6857 C CA . ARG A 0 863 . 93.116 51.447 57.327 1.00 45.64 863 A 1 ATOM 6858 C C . ARG A 0 863 . 93.709 50.752 56.105 1.00 45.64 863 A 1 ATOM 6859 C CB . ARG A 0 863 . 94.109 51.882 58.403 1.00 45.64 863 A 1 ATOM 6860 O O . ARG A 0 863 . 94.284 49.673 56.204 1.00 45.64 863 A 1 ATOM 6861 C CG . ARG A 0 863 . 93.682 53.284 58.865 1.00 45.64 863 A 1 ATOM 6862 C CD . ARG A 0 863 . 94.583 53.825 59.959 1.00 45.64 863 A 1 ATOM 6863 N NE . ARG A 0 863 . 94.122 55.164 60.356 1.00 45.64 863 A 1 ATOM 6864 N NH1 . ARG A 0 863 . 95.535 55.426 62.135 1.00 45.64 863 A 1 ATOM 6865 N NH2 . ARG A 0 863 . 94.064 57.037 61.643 1.00 45.64 863 A 1 ATOM 6866 C CZ . ARG A 0 863 . 94.574 55.868 61.373 1.00 45.64 863 A 1 ATOM 6867 N N . ASN A 0 864 . 93.636 51.406 54.942 1.00 25.99 864 A 1 ATOM 6868 C CA . ASN A 0 864 . 93.276 52.834 54.742 1.00 25.99 864 A 1 ATOM 6869 C C . ASN A 0 864 . 91.814 53.223 55.013 1.00 25.99 864 A 1 ATOM 6870 C CB . ASN A 0 864 . 93.811 53.321 53.394 1.00 25.99 864 A 1 ATOM 6871 O O . ASN A 0 864 . 90.903 52.502 54.561 1.00 25.99 864 A 1 ATOM 6872 C CG . ASN A 0 864 . 95.313 53.550 53.429 1.00 25.99 864 A 1 ATOM 6873 N ND2 . ASN A 0 864 . 95.942 53.574 52.281 1.00 25.99 864 A 1 ATOM 6874 O OD1 . ASN A 0 864 . 95.946 53.723 54.460 1.00 25.99 864 A 1 ATOM 6875 O OXT . ASN A 0 864 . 91.686 54.183 55.807 1.00 25.99 864 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 73.93 # loop_ _atom_type.symbol C N O S #