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 SER 0 4 ALA 0 5 THR 0 6 SER 0 7 PRO 0 8 ILE 0 9 ILE 0 10 LEU 0 11 LYS 0 12 TRP 0 13 ASP 0 14 PRO 0 15 LYS 0 16 SER 0 17 LEU 0 18 GLU 0 19 ILE 0 20 ARG 0 21 THR 0 22 LEU 0 23 THR 0 24 VAL 0 25 GLU 0 26 ARG 0 27 LEU 0 28 LEU 0 29 GLU 0 30 PRO 0 31 LEU 0 32 VAL 0 33 THR 0 34 GLN 0 35 VAL 0 36 THR 0 37 THR 0 38 LEU 0 39 VAL 0 40 ASN 0 41 THR 0 42 SER 0 43 ASN 0 44 LYS 0 45 GLY 0 46 PRO 0 47 SER 0 48 GLY 0 49 LYS 0 50 LYS 0 51 LYS 0 52 GLY 0 53 ARG 0 54 SER 0 55 LYS 0 56 LYS 0 57 ALA 0 58 HIS 0 59 VAL 0 60 LEU 0 61 ALA 0 62 ALA 0 63 SER 0 64 VAL 0 65 GLU 0 66 GLN 0 67 ALA 0 68 THR 0 69 GLN 0 70 ASN 0 71 PHE 0 72 LEU 0 73 GLU 0 74 LYS 0 75 GLY 0 76 GLU 0 77 GLN 0 78 ILE 0 79 ALA 0 80 LYS 0 81 GLU 0 82 SER 0 83 GLN 0 84 ASP 0 85 LEU 0 86 LYS 0 87 GLU 0 88 GLU 0 89 LEU 0 90 VAL 0 91 ALA 0 92 ALA 0 93 VAL 0 94 GLU 0 95 ASP 0 96 VAL 0 97 ARG 0 98 LYS 0 99 GLN 0 100 GLY 0 101 GLU 0 102 THR 0 103 MET 0 104 ARG 0 105 ILE 0 106 ALA 0 107 SER 0 108 SER 0 109 GLU 0 110 PHE 0 111 ALA 0 112 ASP 0 113 ASP 0 114 PRO 0 115 CYS 0 116 SER 0 117 SER 0 118 VAL 0 119 LYS 0 120 ARG 0 121 GLY 0 122 THR 0 123 MET 0 124 VAL 0 125 ARG 0 126 ALA 0 127 ALA 0 128 ARG 0 129 ALA 0 130 LEU 0 131 LEU 0 132 SER 0 133 ALA 0 134 VAL 0 135 THR 0 136 ARG 0 137 LEU 0 138 LEU 0 139 ILE 0 140 LEU 0 141 ALA 0 142 ASP 0 143 MET 0 144 ALA 0 145 ASP 0 146 VAL 0 147 MET 0 148 ARG 0 149 LEU 0 150 LEU 0 151 SER 0 152 HIS 0 153 LEU 0 154 LYS 0 155 ILE 0 156 VAL 0 157 GLU 0 158 GLU 0 159 ALA 0 160 LEU 0 161 GLU 0 162 ALA 0 163 VAL 0 164 LYS 0 165 ASN 0 166 ALA 0 167 THR 0 168 ASN 0 169 GLU 0 170 GLN 0 171 ASP 0 172 LEU 0 173 ALA 0 174 ASN 0 175 ARG 0 176 PHE 0 177 LYS 0 178 GLU 0 179 PHE 0 180 GLY 0 181 LYS 0 182 GLU 0 183 MET 0 184 VAL 0 185 LYS 0 186 LEU 0 187 ASN 0 188 TYR 0 189 VAL 0 190 ALA 0 191 ALA 0 192 ARG 0 193 ARG 0 194 GLN 0 195 GLN 0 196 GLU 0 197 LEU 0 198 LYS 0 199 ASP 0 200 PRO 0 201 HIS 0 202 CYS 0 203 ARG 0 204 ASP 0 205 GLU 0 206 MET 0 207 ALA 0 208 ALA 0 209 ALA 0 210 ARG 0 211 GLY 0 212 ALA 0 213 LEU 0 214 LYS 0 215 LYS 0 216 ASN 0 217 ALA 0 218 THR 0 219 MET 0 220 LEU 0 221 TYR 0 222 THR 0 223 ALA 0 224 SER 0 225 GLN 0 226 ALA 0 227 PHE 0 228 LEU 0 229 ARG 0 230 HIS 0 231 PRO 0 232 ASP 0 233 VAL 0 234 ALA 0 235 ALA 0 236 THR 0 237 ARG 0 238 ALA 0 239 ASN 0 240 ARG 0 241 ASP 0 242 TYR 0 243 VAL 0 244 PHE 0 245 LYS 0 246 GLN 0 247 VAL 0 248 GLN 0 249 GLU 0 250 ALA 0 251 ILE 0 252 ALA 0 253 GLY 0 254 ILE 0 255 SER 0 256 ASN 0 257 ALA 0 258 ALA 0 259 GLN 0 260 ALA 0 261 THR 0 262 SER 0 263 PRO 0 264 THR 0 265 ASP 0 266 GLU 0 267 ALA 0 268 LYS 0 269 GLY 0 270 HIS 0 271 THR 0 272 GLY 0 273 ILE 0 274 GLY 0 275 GLU 0 276 LEU 0 277 ALA 0 278 ALA 0 279 ALA 0 280 LEU 0 281 ASN 0 282 GLU 0 283 PHE 0 284 ASP 0 285 ASN 0 286 LYS 0 287 ILE 0 288 ILE 0 289 LEU 0 290 ASP 0 291 PRO 0 292 MET 0 293 THR 0 294 PHE 0 295 SER 0 296 GLU 0 297 ALA 0 298 ARG 0 299 PHE 0 300 ARG 0 301 PRO 0 302 SER 0 303 LEU 0 304 GLU 0 305 GLU 0 306 ARG 0 307 LEU 0 308 GLU 0 309 SER 0 310 ILE 0 311 ILE 0 312 SER 0 313 GLY 0 314 ALA 0 315 ALA 0 316 LEU 0 317 MET 0 318 ALA 0 319 ASP 0 320 SER 0 321 SER 0 322 CYS 0 323 THR 0 324 ARG 0 325 ASP 0 326 ASP 0 327 ARG 0 328 ARG 0 329 GLU 0 330 ARG 0 331 ILE 0 332 VAL 0 333 ALA 0 334 GLU 0 335 CYS 0 336 ASN 0 337 ALA 0 338 VAL 0 339 ARG 0 340 GLN 0 341 ALA 0 342 LEU 0 343 GLN 0 344 ASP 0 345 LEU 0 346 LEU 0 347 SER 0 348 GLU 0 349 TYR 0 350 MET 0 351 ASN 0 352 ASN 0 353 THR 0 354 GLY 0 355 ARG 0 356 LYS 0 357 GLU 0 358 LYS 0 359 GLY 0 360 ASP 0 361 PRO 0 362 LEU 0 363 ASN 0 364 ILE 0 365 ALA 0 366 ILE 0 367 ASP 0 368 LYS 0 369 MET 0 370 THR 0 371 LYS 0 372 LYS 0 373 THR 0 374 ARG 0 375 ASP 0 376 LEU 0 377 ARG 0 378 ARG 0 379 GLN 0 380 LEU 0 381 ARG 0 382 LYS 0 383 ALA 0 384 VAL 0 385 MET 0 386 ASP 0 387 HIS 0 388 ILE 0 389 SER 0 390 ASP 0 391 SER 0 392 PHE 0 393 LEU 0 394 GLU 0 395 THR 0 396 ASN 0 397 VAL 0 398 PRO 0 399 LEU 0 400 LEU 0 401 VAL 0 402 LEU 0 403 ILE 0 404 GLU 0 405 ALA 0 406 ALA 0 407 LYS 0 408 SER 0 409 GLY 0 410 ASN 0 411 GLU 0 412 LYS 0 413 GLU 0 414 VAL 0 415 LYS 0 416 GLU 0 417 TYR 0 418 ALA 0 419 GLN 0 420 VAL 0 421 PHE 0 422 ARG 0 423 GLU 0 424 HIS 0 425 ALA 0 426 ASN 0 427 LYS 0 428 LEU 0 429 VAL 0 430 GLU 0 431 VAL 0 432 ALA 0 433 ASN 0 434 LEU 0 435 ALA 0 436 CYS 0 437 SER 0 438 ILE 0 439 SER 0 440 ASN 0 441 ASN 0 442 GLU 0 443 GLU 0 444 GLY 0 445 VAL 0 446 LYS 0 447 LEU 0 448 VAL 0 449 ARG 0 450 MET 0 451 ALA 0 452 ALA 0 453 THR 0 454 GLN 0 455 ILE 0 456 ASP 0 457 SER 0 458 LEU 0 459 CYS 0 460 PRO 0 461 GLN 0 462 VAL 0 463 ILE 0 464 ASN 0 465 ALA 0 466 ALA 0 467 LEU 0 468 THR 0 469 LEU 0 470 ALA 0 471 ALA 0 472 ARG 0 473 PRO 0 474 GLN 0 475 SER 0 476 LYS 0 477 VAL 0 478 ALA 0 479 GLN 0 480 ASP 0 481 ASN 0 482 MET 0 483 ASP 0 484 VAL 0 485 PHE 0 486 LYS 0 487 ASP 0 488 GLN 0 489 TRP 0 490 GLU 0 491 LYS 0 492 GLN 0 493 VAL 0 494 ARG 0 495 VAL 0 496 LEU 0 497 THR 0 498 GLU 0 499 ALA 0 500 VAL 0 501 ASP 0 502 ASP 0 503 ILE 0 504 THR 0 505 SER 0 506 VAL 0 507 ASP 0 508 ASP 0 509 PHE 0 510 LEU 0 511 SER 0 512 VAL 0 513 SER 0 514 GLU 0 515 ASN 0 516 HIS 0 517 ILE 0 518 LEU 0 519 GLU 0 520 ASP 0 521 VAL 0 522 ASN 0 523 LYS 0 524 CYS 0 525 VAL 0 526 ILE 0 527 ALA 0 528 LEU 0 529 GLN 0 530 GLU 0 531 GLY 0 532 ASP 0 533 VAL 0 534 ASP 0 535 THR 0 536 LEU 0 537 ASP 0 538 ARG 0 539 THR 0 540 ALA 0 541 GLY 0 542 ALA 0 543 ILE 0 544 ARG 0 545 GLY 0 546 ARG 0 547 ALA 0 548 ALA 0 549 ARG 0 550 VAL 0 551 ILE 0 552 HIS 0 553 ILE 0 554 ILE 0 555 ASN 0 556 ALA 0 557 GLU 0 558 MET 0 559 GLU 0 560 ASN 0 561 TYR 0 562 GLU 0 563 ALA 0 564 GLY 0 565 VAL 0 566 TYR 0 567 THR 0 568 GLU 0 569 LYS 0 570 VAL 0 571 LEU 0 572 GLU 0 573 ALA 0 574 THR 0 575 LYS 0 576 LEU 0 577 LEU 0 578 SER 0 579 GLU 0 580 THR 0 581 VAL 0 582 MET 0 583 PRO 0 584 ARG 0 585 PHE 0 586 ALA 0 587 GLU 0 588 GLN 0 589 VAL 0 590 GLU 0 591 VAL 0 592 ALA 0 593 ILE 0 594 GLU 0 595 ALA 0 596 LEU 0 597 SER 0 598 ALA 0 599 ASN 0 600 VAL 0 601 PRO 0 602 GLN 0 603 PRO 0 604 PHE 0 605 GLU 0 606 GLU 0 607 ASN 0 608 GLU 0 609 PHE 0 610 ILE 0 611 ASP 0 612 ALA 0 613 SER 0 614 ARG 0 615 LEU 0 616 VAL 0 617 TYR 0 618 ASP 0 619 GLY 0 620 VAL 0 621 ARG 0 622 ASP 0 623 ILE 0 624 ARG 0 625 LYS 0 626 ALA 0 627 VAL 0 628 LEU 0 629 MET 0 630 ILE 0 631 ARG 0 632 THR 0 633 PRO 0 634 GLU 0 635 GLU 0 636 LEU 0 637 GLU 0 638 ASP 0 639 ASP 0 640 SER 0 641 ASP 0 642 PHE 0 643 GLU 0 644 GLN 0 645 GLU 0 646 ASP 0 647 TYR 0 648 ASP 0 649 VAL 0 650 ARG 0 651 SER 0 652 ARG 0 653 THR 0 654 SER 0 655 VAL 0 656 GLN 0 657 THR 0 658 GLU 0 659 ASP 0 660 ASP 0 661 GLN 0 662 LEU 0 663 ILE 0 664 ALA 0 665 GLY 0 666 GLN 0 667 SER 0 668 ALA 0 669 ARG 0 670 ALA 0 671 ILE 0 672 MET 0 673 ALA 0 674 GLN 0 675 LEU 0 676 PRO 0 677 GLN 0 678 GLU 0 679 GLU 0 680 LYS 0 681 ALA 0 682 LYS 0 683 ILE 0 684 ALA 0 685 GLU 0 686 GLN 0 687 VAL 0 688 GLU 0 689 ILE 0 690 PHE 0 691 HIS 0 692 GLN 0 693 GLU 0 694 LYS 0 695 SER 0 696 LYS 0 697 LEU 0 698 ASP 0 699 ALA 0 700 GLU 0 701 VAL 0 702 ALA 0 703 LYS 0 704 TRP 0 705 ASP 0 706 ASP 0 707 SER 0 708 GLY 0 709 ASN 0 710 ASP 0 711 ILE 0 712 ILE 0 713 VAL 0 714 LEU 0 715 ALA 0 716 LYS 0 717 GLN 0 718 MET 0 719 CYS 0 720 MET 0 721 ILE 0 722 MET 0 723 MET 0 724 GLU 0 725 MET 0 726 THR 0 727 ASP 0 728 PHE 0 729 THR 0 730 ARG 0 731 GLY 0 732 LYS 0 733 GLY 0 734 PRO 0 735 LEU 0 736 LYS 0 737 ASN 0 738 THR 0 739 SER 0 740 ASP 0 741 VAL 0 742 ILE 0 743 ASN 0 744 ALA 0 745 ALA 0 746 LYS 0 747 LYS 0 748 ILE 0 749 ALA 0 750 GLU 0 751 ALA 0 752 GLY 0 753 SER 0 754 ARG 0 755 MET 0 756 ASP 0 757 LYS 0 758 LEU 0 759 ALA 0 760 ARG 0 761 ALA 0 762 VAL 0 763 ALA 0 764 ASP 0 765 GLN 0 766 LEU 0 767 ASP 0 768 SER 0 769 ALA 0 770 THR 0 771 SER 0 772 LEU 0 773 ILE 0 774 GLN 0 775 ALA 0 776 ALA 0 777 LYS 0 778 ASN 0 779 LEU 0 780 MET 0 781 ASN 0 782 ALA 0 783 VAL 0 784 VAL 0 785 LEU 0 786 THR 0 787 VAL 0 788 LYS 0 789 ALA 0 790 SER 0 791 TYR 0 792 VAL 0 793 ALA 0 794 SER 0 795 THR 0 796 LYS 0 797 TYR 0 798 GLN 0 799 LYS 0 800 VAL 0 801 TYR 0 802 GLY 0 803 THR 0 804 ALA 0 805 ALA 0 806 VAL 0 807 ASN 0 808 SER 0 809 PRO 0 810 VAL 0 811 VAL 0 812 SER 0 813 TRP 0 814 LYS 0 815 MET 0 816 LYS 0 817 ALA 0 818 PRO 0 819 GLU 0 820 LYS 0 821 LYS 0 822 PRO 0 823 LEU 0 824 VAL 0 825 LYS 0 826 ARG 0 827 GLU 0 828 LYS 0 829 PRO 0 830 GLU 0 831 GLU 0 832 PHE 0 833 GLN 0 834 THR 0 835 ARG 0 836 VAL 0 837 ARG 0 838 ARG 0 839 GLY 0 840 SER 0 841 GLN 0 842 LYS 0 843 LYS 0 844 HIS 0 845 ILE 0 846 SER 0 847 PRO 0 848 VAL 0 849 GLN 0 850 ALA 0 851 LEU 0 852 SER 0 853 GLU 0 854 PHE 0 855 LYS 0 856 ALA 0 857 MET 0 858 ASP 0 859 SER 0 860 PHE # 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 . -42.196 25.217 4.524 1.00 31.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.103 26.204 4.618 1.00 31.99 1 A 1 ATOM 3 C C . MET A 0 1 . -40.184 25.943 3.442 1.00 31.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.336 26.059 5.945 1.00 31.99 1 A 1 ATOM 5 O O . MET A 0 1 . -39.645 24.850 3.364 1.00 31.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -41.165 26.520 7.150 1.00 31.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.305 26.296 8.724 1.00 31.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -41.434 27.155 9.853 1.00 31.99 1 A 1 ATOM 9 N N . THR A 0 2 . -40.085 26.861 2.483 1.00 32.82 2 A 1 ATOM 10 C CA . THR A 0 2 . -39.051 26.779 1.445 1.00 32.82 2 A 1 ATOM 11 C C . THR A 0 2 . -37.718 26.985 2.152 1.00 32.82 2 A 1 ATOM 12 C CB . THR A 0 2 . -39.274 27.854 0.365 1.00 32.82 2 A 1 ATOM 13 O O . THR A 0 2 . -37.422 28.106 2.562 1.00 32.82 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -40.463 27.505 -0.530 1.00 32.82 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -39.571 29.087 0.984 1.00 32.82 2 A 1 ATOM 16 N N . SER A 0 3 . -36.979 25.899 2.400 1.00 40.03 3 A 1 ATOM 17 C CA . SER A 0 3 . -35.593 25.994 2.858 1.00 40.03 3 A 1 ATOM 18 C C . SER A 0 3 . -34.882 26.930 1.889 1.00 40.03 3 A 1 ATOM 19 C CB . SER A 0 3 . -34.924 24.615 2.863 1.00 40.03 3 A 1 ATOM 20 O O . SER A 0 3 . -34.933 26.706 0.679 1.00 40.03 3 A 1 ATOM 21 O OG . SER A 0 3 . -33.617 24.737 3.377 1.00 40.03 3 A 1 ATOM 22 N N . ALA A 0 4 . -34.342 28.035 2.400 1.00 37.58 4 A 1 ATOM 23 C CA . ALA A 0 4 . -33.566 28.978 1.616 1.00 37.58 4 A 1 ATOM 24 C C . ALA A 0 4 . -32.282 28.258 1.195 1.00 37.58 4 A 1 ATOM 25 C CB . ALA A 0 4 . -33.330 30.246 2.447 1.00 37.58 4 A 1 ATOM 26 O O . ALA A 0 4 . -31.267 28.291 1.883 1.00 37.58 4 A 1 ATOM 27 N N . THR A 0 5 . -32.368 27.514 0.099 1.00 44.22 5 A 1 ATOM 28 C CA . THR A 0 5 . -31.264 26.782 -0.497 1.00 44.22 5 A 1 ATOM 29 C C . THR A 0 5 . -30.184 27.781 -0.879 1.00 44.22 5 A 1 ATOM 30 C CB . THR A 0 5 . -31.750 26.011 -1.741 1.00 44.22 5 A 1 ATOM 31 O O . THR A 0 5 . -30.377 28.553 -1.817 1.00 44.22 5 A 1 ATOM 32 C CG2 . THR A 0 5 . -32.261 24.620 -1.377 1.00 44.22 5 A 1 ATOM 33 O OG1 . THR A 0 5 . -32.776 26.699 -2.418 1.00 44.22 5 A 1 ATOM 34 N N . SER A 0 6 . -29.045 27.749 -0.184 1.00 51.07 6 A 1 ATOM 35 C CA . SER A 0 6 . -27.850 28.502 -0.576 1.00 51.07 6 A 1 ATOM 36 C C . SER A 0 6 . -27.549 28.240 -2.058 1.00 51.07 6 A 1 ATOM 37 C CB . SER A 0 6 . -26.643 28.081 0.267 1.00 51.07 6 A 1 ATOM 38 O O . SER A 0 6 . -27.580 27.071 -2.468 1.00 51.07 6 A 1 ATOM 39 O OG . SER A 0 6 . -26.940 28.246 1.639 1.00 51.07 6 A 1 ATOM 40 N N . PRO A 0 7 . -27.315 29.275 -2.882 1.00 63.91 7 A 1 ATOM 41 C CA . PRO A 0 7 . -27.034 29.083 -4.301 1.00 63.91 7 A 1 ATOM 42 C C . PRO A 0 7 . -25.785 28.209 -4.482 1.00 63.91 7 A 1 ATOM 43 C CB . PRO A 0 7 . -26.885 30.491 -4.889 1.00 63.91 7 A 1 ATOM 44 O O . PRO A 0 7 . -24.843 28.300 -3.695 1.00 63.91 7 A 1 ATOM 45 C CG . PRO A 0 7 . -26.524 31.361 -3.684 1.00 63.91 7 A 1 ATOM 46 C CD . PRO A 0 7 . -27.236 30.679 -2.520 1.00 63.91 7 A 1 ATOM 47 N N . ILE A 0 8 . -25.786 27.342 -5.500 1.00 71.66 8 A 1 ATOM 48 C CA . ILE A 0 8 . -24.592 26.580 -5.888 1.00 71.66 8 A 1 ATOM 49 C C . ILE A 0 8 . -23.580 27.597 -6.419 1.00 71.66 8 A 1 ATOM 50 C CB . ILE A 0 8 . -24.930 25.487 -6.934 1.00 71.66 8 A 1 ATOM 51 O O . ILE A 0 8 . -23.808 28.218 -7.455 1.00 71.66 8 A 1 ATOM 52 C CG1 . ILE A 0 8 . -25.903 24.445 -6.330 1.00 71.66 8 A 1 ATOM 53 C CG2 . ILE A 0 8 . -23.647 24.793 -7.439 1.00 71.66 8 A 1 ATOM 54 C CD1 . ILE A 0 8 . -26.448 23.434 -7.347 1.00 71.66 8 A 1 ATOM 55 N N . ILE A 0 9 . -22.482 27.799 -5.691 1.00 71.01 9 A 1 ATOM 56 C CA . ILE A 0 9 . -21.406 28.698 -6.112 1.00 71.01 9 A 1 ATOM 57 C C . ILE A 0 9 . -20.383 27.861 -6.868 1.00 71.01 9 A 1 ATOM 58 C CB . ILE A 0 9 . -20.787 29.463 -4.922 1.00 71.01 9 A 1 ATOM 59 O O . ILE A 0 9 . -19.653 27.070 -6.269 1.00 71.01 9 A 1 ATOM 60 C CG1 . ILE A 0 9 . -21.864 30.294 -4.187 1.00 71.01 9 A 1 ATOM 61 C CG2 . ILE A 0 9 . -19.653 30.379 -5.426 1.00 71.01 9 A 1 ATOM 62 C CD1 . ILE A 0 9 . -21.375 30.951 -2.891 1.00 71.01 9 A 1 ATOM 63 N N . LEU A 0 10 . -20.330 28.044 -8.183 1.00 71.79 10 A 1 ATOM 64 C CA . LEU A 0 10 . -19.268 27.480 -8.999 1.00 71.79 10 A 1 ATOM 65 C C . LEU A 0 10 . -17.966 28.246 -8.725 1.00 71.79 10 A 1 ATOM 66 C CB . LEU A 0 10 . -19.696 27.546 -10.473 1.00 71.79 10 A 1 ATOM 67 O O . LEU A 0 10 . -17.912 29.463 -8.890 1.00 71.79 10 A 1 ATOM 68 C CG . LEU A 0 10 . -18.730 26.795 -11.397 1.00 71.79 10 A 1 ATOM 69 C CD1 . LEU A 0 10 . -18.829 25.275 -11.248 1.00 71.79 10 A 1 ATOM 70 C CD2 . LEU A 0 10 . -19.020 27.143 -12.842 1.00 71.79 10 A 1 ATOM 71 N N . LYS A 0 11 . -16.909 27.540 -8.318 1.00 73.49 11 A 1 ATOM 72 C CA . LYS A 0 11 . -15.579 28.136 -8.083 1.00 73.49 11 A 1 ATOM 73 C C . LYS A 0 11 . -14.741 28.293 -9.362 1.00 73.49 11 A 1 ATOM 74 C CB . LYS A 0 11 . -14.828 27.294 -7.049 1.00 73.49 11 A 1 ATOM 75 O O . LYS A 0 11 . -13.638 28.829 -9.315 1.00 73.49 11 A 1 ATOM 76 C CG . LYS A 0 11 . -15.450 27.297 -5.644 1.00 73.49 11 A 1 ATOM 77 C CD . LYS A 0 11 . -14.597 26.395 -4.740 1.00 73.49 11 A 1 ATOM 78 C CE . LYS A 0 11 . -15.136 26.299 -3.311 1.00 73.49 11 A 1 ATOM 79 N NZ . LYS A 0 11 . -14.347 25.305 -2.534 1.00 73.49 11 A 1 ATOM 80 N N . TRP A 0 12 . -15.243 27.807 -10.494 1.00 64.41 12 A 1 ATOM 81 C CA . TRP A 0 12 . -14.598 27.863 -11.804 1.00 64.41 12 A 1 ATOM 82 C C . TRP A 0 12 . -15.024 29.128 -12.566 1.00 64.41 12 A 1 ATOM 83 C CB . TRP A 0 12 . -14.952 26.571 -12.557 1.00 64.41 12 A 1 ATOM 84 O O . TRP A 0 12 . -16.218 29.368 -12.739 1.00 64.41 12 A 1 ATOM 85 C CG . TRP A 0 12 . -14.359 26.370 -13.916 1.00 64.41 12 A 1 ATOM 86 C CD1 . TRP A 0 12 . -13.379 27.103 -14.494 1.00 64.41 12 A 1 ATOM 87 C CD2 . TRP A 0 12 . -14.688 25.329 -14.887 1.00 64.41 12 A 1 ATOM 88 C CE2 . TRP A 0 12 . -13.896 25.538 -16.056 1.00 64.41 12 A 1 ATOM 89 C CE3 . TRP A 0 12 . -15.556 24.213 -14.889 1.00 64.41 12 A 1 ATOM 90 N NE1 . TRP A 0 12 . -13.124 26.632 -15.760 1.00 64.41 12 A 1 ATOM 91 C CH2 . TRP A 0 12 . -14.873 23.633 -17.165 1.00 64.41 12 A 1 ATOM 92 C CZ2 . TRP A 0 12 . -13.975 24.711 -17.180 1.00 64.41 12 A 1 ATOM 93 C CZ3 . TRP A 0 12 . -15.653 23.380 -16.022 1.00 64.41 12 A 1 ATOM 94 N N . ASP A 0 13 . -14.055 29.934 -13.024 1.00 69.37 13 A 1 ATOM 95 C CA . ASP A 0 13 . -14.323 31.141 -13.815 1.00 69.37 13 A 1 ATOM 96 C C . ASP A 0 13 . -14.901 30.800 -15.210 1.00 69.37 13 A 1 ATOM 97 C CB . ASP A 0 13 . -13.056 32.010 -13.948 1.00 69.37 13 A 1 ATOM 98 O O . ASP A 0 13 . -14.172 30.240 -16.041 1.00 69.37 13 A 1 ATOM 99 C CG . ASP A 0 13 . -13.277 33.312 -14.747 1.00 69.37 13 A 1 ATOM 100 O OD1 . ASP A 0 13 . -14.440 33.648 -15.078 1.00 69.37 13 A 1 ATOM 101 O OD2 . ASP A 0 13 . -12.273 33.978 -15.075 1.00 69.37 13 A 1 ATOM 102 N N . PRO A 0 14 . -16.150 31.207 -15.527 1.00 60.54 14 A 1 ATOM 103 C CA . PRO A 0 14 . -16.768 31.024 -16.847 1.00 60.54 14 A 1 ATOM 104 C C . PRO A 0 14 . -16.042 31.726 -18.000 1.00 60.54 14 A 1 ATOM 105 C CB . PRO A 0 14 . -18.195 31.577 -16.712 1.00 60.54 14 A 1 ATOM 106 O O . PRO A 0 14 . -16.362 31.491 -19.168 1.00 60.54 14 A 1 ATOM 107 C CG . PRO A 0 14 . -18.118 32.544 -15.538 1.00 60.54 14 A 1 ATOM 108 C CD . PRO A 0 14 . -17.073 31.905 -14.639 1.00 60.54 14 A 1 ATOM 109 N N . LYS A 0 15 . -15.106 32.637 -17.710 1.00 62.68 15 A 1 ATOM 110 C CA . LYS A 0 15 . -14.292 33.316 -18.727 1.00 62.68 15 A 1 ATOM 111 C C . LYS A 0 15 . -13.004 32.569 -19.063 1.00 62.68 15 A 1 ATOM 112 C CB . LYS A 0 15 . -13.982 34.743 -18.268 1.00 62.68 15 A 1 ATOM 113 O O . LYS A 0 15 . -12.364 32.910 -20.059 1.00 62.68 15 A 1 ATOM 114 C CG . LYS A 0 15 . -15.256 35.573 -18.079 1.00 62.68 15 A 1 ATOM 115 C CD . LYS A 0 15 . -14.884 36.980 -17.615 1.00 62.68 15 A 1 ATOM 116 C CE . LYS A 0 15 . -16.159 37.796 -17.410 1.00 62.68 15 A 1 ATOM 117 N NZ . LYS A 0 15 . -15.843 39.129 -16.849 1.00 62.68 15 A 1 ATOM 118 N N . SER A 0 16 . -12.615 31.575 -18.266 1.00 72.33 16 A 1 ATOM 119 C CA . SER A 0 16 . -11.417 30.778 -18.528 1.00 72.33 16 A 1 ATOM 120 C C . SER A 0 16 . -11.619 29.864 -19.747 1.00 72.33 16 A 1 ATOM 121 C CB . SER A 0 16 . -10.992 30.005 -17.272 1.00 72.33 16 A 1 ATOM 122 O O . SER A 0 16 . -12.659 29.232 -19.901 1.00 72.33 16 A 1 ATOM 123 O OG . SER A 0 16 . -11.903 28.977 -16.949 1.00 72.33 16 A 1 ATOM 124 N N . LEU A 0 17 . -10.618 29.788 -20.633 1.00 70.87 17 A 1 ATOM 125 C CA . LEU A 0 17 . -10.596 28.851 -21.770 1.00 70.87 17 A 1 ATOM 126 C C . LEU A 0 17 . -9.854 27.546 -21.421 1.00 70.87 17 A 1 ATOM 127 C CB . LEU A 0 17 . -10.051 29.538 -23.040 1.00 70.87 17 A 1 ATOM 128 O O . LEU A 0 17 . -9.271 26.898 -22.291 1.00 70.87 17 A 1 ATOM 129 C CG . LEU A 0 17 . -10.983 30.594 -23.660 1.00 70.87 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . -10.255 31.278 -24.820 1.00 70.87 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . -12.279 29.992 -24.216 1.00 70.87 17 A 1 ATOM 132 N N . GLU A 0 18 . -9.826 27.184 -20.138 1.00 80.94 18 A 1 ATOM 133 C CA . GLU A 0 18 . -9.141 25.985 -19.664 1.00 80.94 18 A 1 ATOM 134 C C . GLU A 0 18 . -9.958 24.730 -20.001 1.00 80.94 18 A 1 ATOM 135 C CB . GLU A 0 18 . -8.865 26.104 -18.160 1.00 80.94 18 A 1 ATOM 136 O O . GLU A 0 18 . -11.099 24.572 -19.567 1.00 80.94 18 A 1 ATOM 137 C CG . GLU A 0 18 . -7.943 24.973 -17.685 1.00 80.94 18 A 1 ATOM 138 C CD . GLU A 0 18 . -7.714 24.977 -16.169 1.00 80.94 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . -6.763 24.298 -15.747 1.00 80.94 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . -8.538 25.571 -15.429 1.00 80.94 18 A 1 ATOM 141 N N . ILE A 0 19 . -9.363 23.815 -20.768 1.00 84.24 19 A 1 ATOM 142 C CA . ILE A 0 19 . -9.979 22.532 -21.116 1.00 84.24 19 A 1 ATOM 143 C C . ILE A 0 19 . -9.648 21.513 -20.024 1.00 84.24 19 A 1 ATOM 144 C CB . ILE A 0 19 . -9.522 22.052 -22.510 1.00 84.24 19 A 1 ATOM 145 O O . ILE A 0 19 . -8.503 21.076 -19.905 1.00 84.24 19 A 1 ATOM 146 C CG1 . ILE A 0 19 . -9.930 23.060 -23.610 1.00 84.24 19 A 1 ATOM 147 C CG2 . ILE A 0 19 . -10.132 20.667 -22.798 1.00 84.24 19 A 1 ATOM 148 C CD1 . ILE A 0 19 . -9.219 22.812 -24.947 1.00 84.24 19 A 1 ATOM 149 N N . ARG A 0 20 . -10.664 21.116 -19.252 1.00 85.52 20 A 1 ATOM 150 C CA . ARG A 0 20 . -10.522 20.213 -18.094 1.00 85.52 20 A 1 ATOM 151 C C . ARG A 0 20 . -10.938 18.769 -18.358 1.00 85.52 20 A 1 ATOM 152 C CB . ARG A 0 20 . -11.290 20.803 -16.906 1.00 85.52 20 A 1 ATOM 153 O O . ARG A 0 20 . -10.667 17.900 -17.529 1.00 85.52 20 A 1 ATOM 154 C CG . ARG A 0 20 . -10.675 22.138 -16.465 1.00 85.52 20 A 1 ATOM 155 C CD . ARG A 0 20 . -11.448 22.694 -15.277 1.00 85.52 20 A 1 ATOM 156 N NE . ARG A 0 20 . -10.817 23.922 -14.775 1.00 85.52 20 A 1 ATOM 157 N NH1 . ARG A 0 20 . -11.980 24.040 -12.827 1.00 85.52 20 A 1 ATOM 158 N NH2 . ARG A 0 20 . -10.212 25.386 -13.192 1.00 85.52 20 A 1 ATOM 159 C CZ . ARG A 0 20 . -11.018 24.456 -13.596 1.00 85.52 20 A 1 ATOM 160 N N . THR A 0 21 . -11.567 18.495 -19.500 1.00 89.94 21 A 1 ATOM 161 C CA . THR A 0 21 . -12.011 17.148 -19.871 1.00 89.94 21 A 1 ATOM 162 C C . THR A 0 21 . -11.393 16.640 -21.161 1.00 89.94 21 A 1 ATOM 163 C CB . THR A 0 21 . -13.537 17.014 -19.922 1.00 89.94 21 A 1 ATOM 164 O O . THR A 0 21 . -11.247 17.362 -22.150 1.00 89.94 21 A 1 ATOM 165 C CG2 . THR A 0 21 . -14.115 17.092 -18.521 1.00 89.94 21 A 1 ATOM 166 O OG1 . THR A 0 21 . -14.139 18.023 -20.696 1.00 89.94 21 A 1 ATOM 167 N N . LEU A 0 22 . -11.088 15.342 -21.158 1.00 89.87 22 A 1 ATOM 168 C CA . LEU A 0 22 . -10.577 14.595 -22.304 1.00 89.87 22 A 1 ATOM 169 C C . LEU A 0 22 . -11.559 14.633 -23.478 1.00 89.87 22 A 1 ATOM 170 C CB . LEU A 0 22 . -10.347 13.134 -21.874 1.00 89.87 22 A 1 ATOM 171 O O . LEU A 0 22 . -11.143 14.644 -24.632 1.00 89.87 22 A 1 ATOM 172 C CG . LEU A 0 22 . -9.269 12.939 -20.794 1.00 89.87 22 A 1 ATOM 173 C CD1 . LEU A 0 22 . -9.284 11.485 -20.325 1.00 89.87 22 A 1 ATOM 174 C CD2 . LEU A 0 22 . -7.869 13.259 -21.322 1.00 89.87 22 A 1 ATOM 175 N N . THR A 0 23 . -12.865 14.663 -23.202 1.00 88.92 23 A 1 ATOM 176 C CA . THR A 0 23 . -13.903 14.739 -24.238 1.00 88.92 23 A 1 ATOM 177 C C . THR A 0 23 . -13.822 16.054 -25.008 1.00 88.92 23 A 1 ATOM 178 C CB . THR A 0 23 . -15.300 14.555 -23.627 1.00 88.92 23 A 1 ATOM 179 O O . THR A 0 23 . -13.781 16.032 -26.237 1.00 88.92 23 A 1 ATOM 180 C CG2 . THR A 0 23 . -16.396 14.496 -24.691 1.00 88.92 23 A 1 ATOM 181 O OG1 . THR A 0 23 . -15.330 13.331 -22.930 1.00 88.92 23 A 1 ATOM 182 N N . VAL A 0 24 . -13.744 17.194 -24.311 1.00 89.24 24 A 1 ATOM 183 C CA . VAL A 0 24 . -13.618 18.510 -24.957 1.00 89.24 24 A 1 ATOM 184 C C . VAL A 0 24 . -12.297 18.610 -25.722 1.00 89.24 24 A 1 ATOM 185 C CB . VAL A 0 24 . -13.769 19.644 -23.923 1.00 89.24 24 A 1 ATOM 186 O O . VAL A 0 24 . -12.288 19.070 -26.862 1.00 89.24 24 A 1 ATOM 187 C CG1 . VAL A 0 24 . -13.485 21.027 -24.526 1.00 89.24 24 A 1 ATOM 188 C CG2 . VAL A 0 24 . -15.198 19.671 -23.365 1.00 89.24 24 A 1 ATOM 189 N N . GLU A 0 25 . -11.200 18.111 -25.149 1.00 88.66 25 A 1 ATOM 190 C CA . GLU A 0 25 . -9.895 18.066 -25.816 1.00 88.66 25 A 1 ATOM 191 C C . GLU A 0 25 . -9.938 17.256 -27.121 1.00 88.66 25 A 1 ATOM 192 C CB . GLU A 0 25 . -8.859 17.517 -24.827 1.00 88.66 25 A 1 ATOM 193 O O . GLU A 0 25 . -9.585 17.778 -28.178 1.00 88.66 25 A 1 ATOM 194 C CG . GLU A 0 25 . -7.439 17.482 -25.405 1.00 88.66 25 A 1 ATOM 195 C CD . GLU A 0 25 . -6.404 17.272 -24.294 1.00 88.66 25 A 1 ATOM 196 O OE1 . GLU A 0 25 . -5.408 18.033 -24.264 1.00 88.66 25 A 1 ATOM 197 O OE2 . GLU A 0 25 . -6.645 16.457 -23.378 1.00 88.66 25 A 1 ATOM 198 N N . ARG A 0 26 . -10.463 16.025 -27.079 1.00 89.27 26 A 1 ATOM 199 C CA . ARG A 0 26 . -10.594 15.145 -28.255 1.00 89.27 26 A 1 ATOM 200 C C . ARG A 0 26 . -11.520 15.716 -29.329 1.00 89.27 26 A 1 ATOM 201 C CB . ARG A 0 26 . -11.117 13.773 -27.811 1.00 89.27 26 A 1 ATOM 202 O O . ARG A 0 26 . -11.280 15.507 -30.515 1.00 89.27 26 A 1 ATOM 203 C CG . ARG A 0 26 . -10.056 12.938 -27.082 1.00 89.27 26 A 1 ATOM 204 C CD . ARG A 0 26 . -10.720 11.684 -26.504 1.00 89.27 26 A 1 ATOM 205 N NE . ARG A 0 26 . -9.752 10.836 -25.788 1.00 89.27 26 A 1 ATOM 206 N NH1 . ARG A 0 26 . -11.230 9.218 -25.100 1.00 89.27 26 A 1 ATOM 207 N NH2 . ARG A 0 26 . -9.080 9.067 -24.520 1.00 89.27 26 A 1 ATOM 208 C CZ . ARG A 0 26 . -10.024 9.714 -25.144 1.00 89.27 26 A 1 ATOM 209 N N . LEU A 0 27 . -12.586 16.421 -28.939 1.00 86.24 27 A 1 ATOM 210 C CA . LEU A 0 27 . -13.496 17.078 -29.885 1.00 86.24 27 A 1 ATOM 211 C C . LEU A 0 27 . -12.836 18.279 -30.577 1.00 86.24 27 A 1 ATOM 212 C CB . LEU A 0 27 . -14.777 17.518 -29.152 1.00 86.24 27 A 1 ATOM 213 O O . LEU A 0 27 . -13.080 18.519 -31.761 1.00 86.24 27 A 1 ATOM 214 C CG . LEU A 0 27 . -15.744 16.376 -28.787 1.00 86.24 27 A 1 ATOM 215 C CD1 . LEU A 0 27 . -16.868 16.932 -27.910 1.00 86.24 27 A 1 ATOM 216 C CD2 . LEU A 0 27 . -16.379 15.734 -30.024 1.00 86.24 27 A 1 ATOM 217 N N . LEU A 0 28 . -12.001 19.030 -29.854 1.00 86.32 28 A 1 ATOM 218 C CA . LEU A 0 28 . -11.321 20.216 -30.375 1.00 86.32 28 A 1 ATOM 219 C C . LEU A 0 28 . -10.053 19.888 -31.163 1.00 86.32 28 A 1 ATOM 220 C CB . LEU A 0 28 . -11.009 21.170 -29.213 1.00 86.32 28 A 1 ATOM 221 O O . LEU A 0 28 . -9.726 20.627 -32.090 1.00 86.32 28 A 1 ATOM 222 C CG . LEU A 0 28 . -12.252 21.876 -28.646 1.00 86.32 28 A 1 ATOM 223 C CD1 . LEU A 0 28 . -11.855 22.671 -27.408 1.00 86.32 28 A 1 ATOM 224 C CD2 . LEU A 0 28 . -12.868 22.843 -29.663 1.00 86.32 28 A 1 ATOM 225 N N . GLU A 0 29 . -9.357 18.799 -30.844 1.00 83.34 29 A 1 ATOM 226 C CA . GLU A 0 29 . -8.081 18.426 -31.461 1.00 83.34 29 A 1 ATOM 227 C C . GLU A 0 29 . -8.133 18.432 -33.007 1.00 83.34 29 A 1 ATOM 228 C CB . GLU A 0 29 . -7.583 17.113 -30.828 1.00 83.34 29 A 1 ATOM 229 O O . GLU A 0 29 . -7.361 19.188 -33.611 1.00 83.34 29 A 1 ATOM 230 C CG . GLU A 0 29 . -6.331 16.546 -31.508 1.00 83.34 29 A 1 ATOM 231 C CD . GLU A 0 29 . -5.848 15.229 -30.879 1.00 83.34 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . -4.665 14.902 -31.122 1.00 83.34 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . -6.668 14.535 -30.234 1.00 83.34 29 A 1 ATOM 234 N N . PRO A 0 30 . -9.081 17.750 -33.691 1.00 80.43 30 A 1 ATOM 235 C CA . PRO A 0 30 . -9.168 17.792 -35.152 1.00 80.43 30 A 1 ATOM 236 C C . PRO A 0 30 . -9.396 19.202 -35.709 1.00 80.43 30 A 1 ATOM 237 C CB . PRO A 0 30 . -10.339 16.873 -35.526 1.00 80.43 30 A 1 ATOM 238 O O . PRO A 0 30 . -8.845 19.555 -36.756 1.00 80.43 30 A 1 ATOM 239 C CG . PRO A 0 30 . -10.473 15.935 -34.330 1.00 80.43 30 A 1 ATOM 240 C CD . PRO A 0 30 . -10.063 16.816 -33.158 1.00 80.43 30 A 1 ATOM 241 N N . LEU A 0 31 . -10.198 20.021 -35.020 1.00 78.52 31 A 1 ATOM 242 C CA . LEU A 0 31 . -10.502 21.394 -35.429 1.00 78.52 31 A 1 ATOM 243 C C . LEU A 0 31 . -9.265 22.287 -35.292 1.00 78.52 31 A 1 ATOM 244 C CB . LEU A 0 31 . -11.665 21.945 -34.584 1.00 78.52 31 A 1 ATOM 245 O O . LEU A 0 31 . -8.924 23.023 -36.221 1.00 78.52 31 A 1 ATOM 246 C CG . LEU A 0 31 . -13.032 21.295 -34.848 1.00 78.52 31 A 1 ATOM 247 C CD1 . LEU A 0 31 . -14.007 21.672 -33.734 1.00 78.52 31 A 1 ATOM 248 C CD2 . LEU A 0 31 . -13.616 21.778 -36.180 1.00 78.52 31 A 1 ATOM 249 N N . VAL A 0 32 . -8.550 22.178 -34.172 1.00 79.86 32 A 1 ATOM 250 C CA . VAL A 0 32 . -7.297 22.897 -33.920 1.00 79.86 32 A 1 ATOM 251 C C . VAL A 0 32 . -6.249 22.511 -34.962 1.00 79.86 32 A 1 ATOM 252 C CB . VAL A 0 32 . -6.791 22.626 -32.489 1.00 79.86 32 A 1 ATOM 253 O O . VAL A 0 32 . -5.631 23.400 -35.554 1.00 79.86 32 A 1 ATOM 254 C CG1 . VAL A 0 32 . -5.406 23.244 -32.249 1.00 79.86 32 A 1 ATOM 255 C CG2 . VAL A 0 32 . -7.734 23.219 -31.433 1.00 79.86 32 A 1 ATOM 256 N N . THR A 0 33 . -6.077 21.220 -35.267 1.00 75.07 33 A 1 ATOM 257 C CA . THR A 0 33 . -5.137 20.754 -36.301 1.00 75.07 33 A 1 ATOM 258 C C . THR A 0 33 . -5.491 21.307 -37.680 1.00 75.07 33 A 1 ATOM 259 C CB . THR A 0 33 . -5.109 19.220 -36.383 1.00 75.07 33 A 1 ATOM 260 O O . THR A 0 33 . -4.609 21.789 -38.399 1.00 75.07 33 A 1 ATOM 261 C CG2 . THR A 0 33 . -4.022 18.700 -37.322 1.00 75.07 33 A 1 ATOM 262 O OG1 . THR A 0 33 . -4.862 18.649 -35.129 1.00 75.07 33 A 1 ATOM 263 N N . GLN A 0 34 . -6.772 21.283 -38.062 1.00 73.69 34 A 1 ATOM 264 C CA . GLN A 0 34 . -7.228 21.798 -39.356 1.00 73.69 34 A 1 ATOM 265 C C . GLN A 0 34 . -7.005 23.308 -39.477 1.00 73.69 34 A 1 ATOM 266 C CB . GLN A 0 34 . -8.705 21.453 -39.575 1.00 73.69 34 A 1 ATOM 267 O O . GLN A 0 34 . -6.389 23.749 -40.449 1.00 73.69 34 A 1 ATOM 268 C CG . GLN A 0 34 . -8.907 19.974 -39.935 1.00 73.69 34 A 1 ATOM 269 C CD . GLN A 0 34 . -10.383 19.606 -40.042 1.00 73.69 34 A 1 ATOM 270 N NE2 . GLN A 0 34 . -10.722 18.338 -39.981 1.00 73.69 34 A 1 ATOM 271 O OE1 . GLN A 0 34 . -11.255 20.436 -40.231 1.00 73.69 34 A 1 ATOM 272 N N . VAL A 0 35 . -7.425 24.096 -38.481 1.00 71.43 35 A 1 ATOM 273 C CA . VAL A 0 35 . -7.226 25.556 -38.458 1.00 71.43 35 A 1 ATOM 274 C C . VAL A 0 35 . -5.735 25.901 -38.470 1.00 71.43 35 A 1 ATOM 275 C CB . VAL A 0 35 . -7.950 26.188 -37.248 1.00 71.43 35 A 1 ATOM 276 O O . VAL A 0 35 . -5.304 26.750 -39.253 1.00 71.43 35 A 1 ATOM 277 C CG1 . VAL A 0 35 . -7.642 27.686 -37.094 1.00 71.43 35 A 1 ATOM 278 C CG2 . VAL A 0 35 . -9.471 26.063 -37.414 1.00 71.43 35 A 1 ATOM 279 N N . THR A 0 36 . -4.919 25.195 -37.686 1.00 71.34 36 A 1 ATOM 280 C CA . THR A 0 36 . -3.460 25.386 -37.636 1.00 71.34 36 A 1 ATOM 281 C C . THR A 0 36 . -2.797 25.052 -38.973 1.00 71.34 36 A 1 ATOM 282 C CB . THR A 0 36 . -2.845 24.548 -36.506 1.00 71.34 36 A 1 ATOM 283 O O . THR A 0 36 . -1.931 25.789 -39.444 1.00 71.34 36 A 1 ATOM 284 C CG2 . THR A 0 36 . -1.344 24.778 -36.350 1.00 71.34 36 A 1 ATOM 285 O OG1 . THR A 0 36 . -3.438 24.926 -35.291 1.00 71.34 36 A 1 ATOM 286 N N . THR A 0 37 . -3.242 23.996 -39.656 1.00 69.42 37 A 1 ATOM 287 C CA . THR A 0 37 . -2.755 23.640 -40.999 1.00 69.42 37 A 1 ATOM 288 C C . THR A 0 37 . -3.113 24.715 -42.029 1.00 69.42 37 A 1 ATOM 289 C CB . THR A 0 37 . -3.321 22.281 -41.435 1.00 69.42 37 A 1 ATOM 290 O O . THR A 0 37 . -2.290 25.080 -42.875 1.00 69.42 37 A 1 ATOM 291 C CG2 . THR A 0 37 . -2.775 21.830 -42.791 1.00 69.42 37 A 1 ATOM 292 O OG1 . THR A 0 37 . -2.936 21.295 -40.513 1.00 69.42 37 A 1 ATOM 293 N N . LEU A 0 38 . -4.326 25.266 -41.945 1.00 66.70 38 A 1 ATOM 294 C CA . LEU A 0 38 . -4.826 26.319 -42.832 1.00 66.70 38 A 1 ATOM 295 C C . LEU A 0 38 . -4.032 27.627 -42.684 1.00 66.70 38 A 1 ATOM 296 C CB . LEU A 0 38 . -6.332 26.500 -42.539 1.00 66.70 38 A 1 ATOM 297 O O . LEU A 0 38 . -3.732 28.285 -43.688 1.00 66.70 38 A 1 ATOM 298 C CG . LEU A 0 38 . -7.187 26.545 -43.811 1.00 66.70 38 A 1 ATOM 299 C CD1 . LEU A 0 38 . -8.567 25.942 -43.567 1.00 66.70 38 A 1 ATOM 300 C CD2 . LEU A 0 38 . -7.354 27.976 -44.299 1.00 66.70 38 A 1 ATOM 301 N N . VAL A 0 39 . -3.635 27.940 -41.445 1.00 64.23 39 A 1 ATOM 302 C CA . VAL A 0 39 . -2.728 29.038 -41.080 1.00 64.23 39 A 1 ATOM 303 C C . VAL A 0 39 . -1.317 28.772 -41.602 1.00 64.23 39 A 1 ATOM 304 C CB . VAL A 0 39 . -2.698 29.221 -39.548 1.00 64.23 39 A 1 ATOM 305 O O . VAL A 0 39 . -0.782 29.575 -42.352 1.00 64.23 39 A 1 ATOM 306 C CG1 . VAL A 0 39 . -1.632 30.225 -39.089 1.00 64.23 39 A 1 ATOM 307 C CG2 . VAL A 0 39 . -4.045 29.701 -38.992 1.00 64.23 39 A 1 ATOM 308 N N . ASN A 0 40 . -0.700 27.639 -41.270 1.00 63.54 40 A 1 ATOM 309 C CA . ASN A 0 40 . 0.712 27.394 -41.593 1.00 63.54 40 A 1 ATOM 310 C C . ASN A 0 40 . 0.975 27.272 -43.101 1.00 63.54 40 A 1 ATOM 311 C CB . ASN A 0 40 . 1.173 26.144 -40.826 1.00 63.54 40 A 1 ATOM 312 O O . ASN A 0 40 . 2.076 27.546 -43.583 1.00 63.54 40 A 1 ATOM 313 C CG . ASN A 0 40 . 1.315 26.403 -39.336 1.00 63.54 40 A 1 ATOM 314 N ND2 . ASN A 0 40 . 1.392 25.370 -38.534 1.00 63.54 40 A 1 ATOM 315 O OD1 . ASN A 0 40 . 1.389 27.531 -38.882 1.00 63.54 40 A 1 ATOM 316 N N . THR A 0 41 . -0.042 26.893 -43.875 1.00 58.72 41 A 1 ATOM 317 C CA . THR A 0 41 . 0.032 26.872 -45.339 1.00 58.72 41 A 1 ATOM 318 C C . THR A 0 41 . -0.161 28.256 -45.978 1.00 58.72 41 A 1 ATOM 319 C CB . THR A 0 41 . -0.933 25.834 -45.935 1.00 58.72 41 A 1 ATOM 320 O O . THR A 0 41 . 0.014 28.366 -47.193 1.00 58.72 41 A 1 ATOM 321 C CG2 . THR A 0 41 . -0.526 24.394 -45.634 1.00 58.72 41 A 1 ATOM 322 O OG1 . THR A 0 41 . -2.235 26.006 -45.436 1.00 58.72 41 A 1 ATOM 323 N N . SER A 0 42 . -0.509 29.319 -45.229 1.00 51.87 42 A 1 ATOM 324 C CA . SER A 0 42 . -0.618 30.688 -45.776 1.00 51.87 42 A 1 ATOM 325 C C . SER A 0 42 . 0.729 31.235 -46.216 1.00 51.87 42 A 1 ATOM 326 C CB . SER A 0 42 . -1.297 31.664 -44.804 1.00 51.87 42 A 1 ATOM 327 O O . SER A 0 42 . 0.809 31.914 -47.235 1.00 51.87 42 A 1 ATOM 328 O OG . SER A 0 42 . -0.472 32.022 -43.713 1.00 51.87 42 A 1 ATOM 329 N N . ASN A 0 43 . 1.791 30.872 -45.499 1.00 51.55 43 A 1 ATOM 330 C CA . ASN A 0 43 . 3.136 31.382 -45.755 1.00 51.55 43 A 1 ATOM 331 C C . ASN A 0 43 . 3.867 30.632 -46.878 1.00 51.55 43 A 1 ATOM 332 C CB . ASN A 0 43 . 3.923 31.361 -44.431 1.00 51.55 43 A 1 ATOM 333 O O . ASN A 0 43 . 4.932 31.070 -47.298 1.00 51.55 43 A 1 ATOM 334 C CG . ASN A 0 43 . 3.395 32.356 -43.410 1.00 51.55 43 A 1 ATOM 335 N ND2 . ASN A 0 43 . 3.957 32.373 -42.226 1.00 51.55 43 A 1 ATOM 336 O OD1 . ASN A 0 43 . 2.466 33.111 -43.652 1.00 51.55 43 A 1 ATOM 337 N N . LYS A 0 44 . 3.333 29.500 -47.363 1.00 51.49 44 A 1 ATOM 338 C CA . LYS A 0 44 . 4.063 28.586 -48.264 1.00 51.49 44 A 1 ATOM 339 C C . LYS A 0 44 . 3.640 28.633 -49.739 1.00 51.49 44 A 1 ATOM 340 C CB . LYS A 0 44 . 4.090 27.161 -47.675 1.00 51.49 44 A 1 ATOM 341 O O . LYS A 0 44 . 4.122 27.817 -50.517 1.00 51.49 44 A 1 ATOM 342 C CG . LYS A 0 44 . 4.954 27.098 -46.402 1.00 51.49 44 A 1 ATOM 343 C CD . LYS A 0 44 . 5.227 25.654 -45.952 1.00 51.49 44 A 1 ATOM 344 C CE . LYS A 0 44 . 6.151 25.674 -44.725 1.00 51.49 44 A 1 ATOM 345 N NZ . LYS A 0 44 . 6.526 24.313 -44.259 1.00 51.49 44 A 1 ATOM 346 N N . GLY A 0 45 . 2.780 29.570 -50.145 1.00 52.28 45 A 1 ATOM 347 C CA . GLY A 0 45 . 2.248 29.598 -51.515 1.00 52.28 45 A 1 ATOM 348 C C . GLY A 0 45 . 1.441 28.331 -51.869 1.00 52.28 45 A 1 ATOM 349 O O . GLY A 0 45 . 1.186 27.490 -50.999 1.00 52.28 45 A 1 ATOM 350 N N . PRO A 0 46 . 0.972 28.176 -53.121 1.00 50.06 46 A 1 ATOM 351 C CA . PRO A 0 46 . 0.270 26.969 -53.549 1.00 50.06 46 A 1 ATOM 352 C C . PRO A 0 46 . 1.191 25.747 -53.430 1.00 50.06 46 A 1 ATOM 353 C CB . PRO A 0 46 . -0.175 27.219 -54.997 1.00 50.06 46 A 1 ATOM 354 O O . PRO A 0 46 . 2.299 25.738 -53.962 1.00 50.06 46 A 1 ATOM 355 C CG . PRO A 0 46 . -0.072 28.736 -55.164 1.00 50.06 46 A 1 ATOM 356 C CD . PRO A 0 46 . 1.057 29.128 -54.213 1.00 50.06 46 A 1 ATOM 357 N N . SER A 0 47 . 0.743 24.704 -52.731 1.00 54.45 47 A 1 ATOM 358 C CA . SER A 0 47 . 1.515 23.467 -52.578 1.00 54.45 47 A 1 ATOM 359 C C . SER A 0 47 . 1.784 22.814 -53.941 1.00 54.45 47 A 1 ATOM 360 C CB . SER A 0 47 . 0.751 22.492 -51.675 1.00 54.45 47 A 1 ATOM 361 O O . SER A 0 47 . 0.847 22.526 -54.679 1.00 54.45 47 A 1 ATOM 362 O OG . SER A 0 47 . 1.498 21.307 -51.469 1.00 54.45 47 A 1 ATOM 363 N N . GLY A 0 48 . 3.050 22.501 -54.240 1.00 52.49 48 A 1 ATOM 364 C CA . GLY A 0 48 . 3.468 21.749 -55.435 1.00 52.49 48 A 1 ATOM 365 C C . GLY A 0 48 . 3.124 20.251 -55.413 1.00 52.49 48 A 1 ATOM 366 O O . GLY A 0 48 . 3.634 19.490 -56.235 1.00 52.49 48 A 1 ATOM 367 N N . LYS A 0 49 . 2.291 19.787 -54.469 1.00 52.52 49 A 1 ATOM 368 C CA . LYS A 0 49 . 1.822 18.395 -54.448 1.00 52.52 49 A 1 ATOM 369 C C . LYS A 0 49 . 0.869 18.156 -55.625 1.00 52.52 49 A 1 ATOM 370 C CB . LYS A 0 49 . 1.197 18.037 -53.087 1.00 52.52 49 A 1 ATOM 371 O O . LYS A 0 49 . 0.034 19.005 -55.932 1.00 52.52 49 A 1 ATOM 372 C CG . LYS A 0 49 . 2.269 17.906 -51.987 1.00 52.52 49 A 1 ATOM 373 C CD . LYS A 0 49 . 1.687 17.386 -50.662 1.00 52.52 49 A 1 ATOM 374 C CE . LYS A 0 49 . 2.801 17.211 -49.616 1.00 52.52 49 A 1 ATOM 375 N NZ . LYS A 0 49 . 2.308 16.596 -48.354 1.00 52.52 49 A 1 ATOM 376 N N . LYS A 0 50 . 1.008 16.988 -56.278 1.00 46.28 50 A 1 ATOM 377 C CA . LYS A 0 50 . 0.164 16.528 -57.400 1.00 46.28 50 A 1 ATOM 378 C C . LYS A 0 50 . -1.299 16.873 -57.124 1.00 46.28 50 A 1 ATOM 379 C CB . LYS A 0 50 . 0.294 15.003 -57.605 1.00 46.28 50 A 1 ATOM 380 O O . LYS A 0 50 . -1.780 16.611 -56.024 1.00 46.28 50 A 1 ATOM 381 C CG . LYS A 0 50 . 1.564 14.584 -58.366 1.00 46.28 50 A 1 ATOM 382 C CD . LYS A 0 50 . 1.625 13.057 -58.560 1.00 46.28 50 A 1 ATOM 383 C CE . LYS A 0 50 . 2.854 12.657 -59.393 1.00 46.28 50 A 1 ATOM 384 N NZ . LYS A 0 50 . 2.995 11.181 -59.527 1.00 46.28 50 A 1 ATOM 385 N N . LYS A 0 51 . -1.980 17.433 -58.131 1.00 45.69 51 A 1 ATOM 386 C CA . LYS A 0 51 . -3.400 17.815 -58.129 1.00 45.69 51 A 1 ATOM 387 C C . LYS A 0 51 . -4.263 16.578 -57.843 1.00 45.69 51 A 1 ATOM 388 C CB . LYS A 0 51 . -3.703 18.503 -59.482 1.00 45.69 51 A 1 ATOM 389 O O . LYS A 0 51 . -4.788 15.946 -58.753 1.00 45.69 51 A 1 ATOM 390 C CG . LYS A 0 51 . -4.949 19.406 -59.506 1.00 45.69 51 A 1 ATOM 391 C CD . LYS A 0 51 . -5.104 20.046 -60.900 1.00 45.69 51 A 1 ATOM 392 C CE . LYS A 0 51 . -6.211 21.110 -60.933 1.00 45.69 51 A 1 ATOM 393 N NZ . LYS A 0 51 . -6.335 21.739 -62.277 1.00 45.69 51 A 1 ATOM 394 N N . GLY A 0 52 . -4.343 16.180 -56.576 1.00 52.12 52 A 1 ATOM 395 C CA . GLY A 0 52 . -5.296 15.193 -56.103 1.00 52.12 52 A 1 ATOM 396 C C . GLY A 0 52 . -6.697 15.709 -56.398 1.00 52.12 52 A 1 ATOM 397 O O . GLY A 0 52 . -6.913 16.916 -56.536 1.00 52.12 52 A 1 ATOM 398 N N . ARG A 0 53 . -7.658 14.798 -56.527 1.00 50.06 53 A 1 ATOM 399 C CA . ARG A 0 53 . -9.069 15.134 -56.733 1.00 50.06 53 A 1 ATOM 400 C C . ARG A 0 53 . -9.645 15.721 -55.435 1.00 50.06 53 A 1 ATOM 401 C CB . ARG A 0 53 . -9.787 13.871 -57.248 1.00 50.06 53 A 1 ATOM 402 O O . ARG A 0 53 . -10.479 15.099 -54.791 1.00 50.06 53 A 1 ATOM 403 C CG . ARG A 0 53 . -11.123 14.146 -57.953 1.00 50.06 53 A 1 ATOM 404 C CD . ARG A 0 53 . -11.762 12.805 -58.348 1.00 50.06 53 A 1 ATOM 405 N NE . ARG A 0 53 . -12.959 12.971 -59.196 1.00 50.06 53 A 1 ATOM 406 N NH1 . ARG A 0 53 . -13.701 10.795 -59.077 1.00 50.06 53 A 1 ATOM 407 N NH2 . ARG A 0 53 . -14.810 12.262 -60.332 1.00 50.06 53 A 1 ATOM 408 C CZ . ARG A 0 53 . -13.813 12.014 -59.528 1.00 50.06 53 A 1 ATOM 409 N N . SER A 0 54 . -9.158 16.883 -55.003 1.00 61.23 54 A 1 ATOM 410 C CA . SER A 0 54 . -9.735 17.619 -53.881 1.00 61.23 54 A 1 ATOM 411 C C . SER A 0 54 . -11.196 17.920 -54.204 1.00 61.23 54 A 1 ATOM 412 C CB . SER A 0 54 . -8.962 18.912 -53.598 1.00 61.23 54 A 1 ATOM 413 O O . SER A 0 54 . -11.535 18.235 -55.350 1.00 61.23 54 A 1 ATOM 414 O OG . SER A 0 54 . -7.646 18.595 -53.188 1.00 61.23 54 A 1 ATOM 415 N N . LYS A 0 55 . -12.073 17.803 -53.200 1.00 69.72 55 A 1 ATOM 416 C CA . LYS A 0 55 . -13.465 18.257 -53.318 1.00 69.72 55 A 1 ATOM 417 C C . LYS A 0 55 . -13.459 19.720 -53.786 1.00 69.72 55 A 1 ATOM 418 C CB . LYS A 0 55 . -14.206 18.091 -51.977 1.00 69.72 55 A 1 ATOM 419 O O . LYS A 0 55 . -12.555 20.477 -53.429 1.00 69.72 55 A 1 ATOM 420 C CG . LYS A 0 55 . -14.396 16.621 -51.550 1.00 69.72 55 A 1 ATOM 421 C CD . LYS A 0 55 . -15.172 16.526 -50.223 1.00 69.72 55 A 1 ATOM 422 C CE . LYS A 0 55 . -15.375 15.072 -49.764 1.00 69.72 55 A 1 ATOM 423 N NZ . LYS A 0 55 . -16.128 14.996 -48.480 1.00 69.72 55 A 1 ATOM 424 N N . LYS A 0 56 . -14.440 20.115 -54.606 1.00 78.60 56 A 1 ATOM 425 C CA . LYS A 0 56 . -14.573 21.518 -55.040 1.00 78.60 56 A 1 ATOM 426 C C . LYS A 0 56 . -14.618 22.417 -53.796 1.00 78.60 56 A 1 ATOM 427 C CB . LYS A 0 56 . -15.835 21.719 -55.899 1.00 78.60 56 A 1 ATOM 428 O O . LYS A 0 56 . -15.244 22.028 -52.814 1.00 78.60 56 A 1 ATOM 429 C CG . LYS A 0 56 . -15.818 20.977 -57.248 1.00 78.60 56 A 1 ATOM 430 C CD . LYS A 0 56 . -17.082 21.324 -58.055 1.00 78.60 56 A 1 ATOM 431 C CE . LYS A 0 56 . -17.092 20.652 -59.436 1.00 78.60 56 A 1 ATOM 432 N NZ . LYS A 0 56 . -18.285 21.056 -60.229 1.00 78.60 56 A 1 ATOM 433 N N . ALA A 0 57 . -13.998 23.597 -53.834 1.00 80.97 57 A 1 ATOM 434 C CA . ALA A 0 57 . -13.932 24.499 -52.678 1.00 80.97 57 A 1 ATOM 435 C C . ALA A 0 57 . -15.324 24.787 -52.078 1.00 80.97 57 A 1 ATOM 436 C CB . ALA A 0 57 . -13.208 25.780 -53.106 1.00 80.97 57 A 1 ATOM 437 O O . ALA A 0 57 . -15.500 24.672 -50.870 1.00 80.97 57 A 1 ATOM 438 N N . HIS A 0 58 . -16.341 24.992 -52.924 1.00 84.39 58 A 1 ATOM 439 C CA . HIS A 0 58 . -17.736 25.142 -52.488 1.00 84.39 58 A 1 ATOM 440 C C . HIS A 0 58 . -18.309 23.920 -51.752 1.00 84.39 58 A 1 ATOM 441 C CB . HIS A 0 58 . -18.622 25.454 -53.699 1.00 84.39 58 A 1 ATOM 442 O O . HIS A 0 58 . -19.129 24.083 -50.862 1.00 84.39 58 A 1 ATOM 443 C CG . HIS A 0 58 . -18.218 26.714 -54.407 1.00 84.39 58 A 1 ATOM 444 C CD2 . HIS A 0 58 . -17.741 26.806 -55.683 1.00 84.39 58 A 1 ATOM 445 N ND1 . HIS A 0 58 . -18.230 27.988 -53.883 1.00 84.39 58 A 1 ATOM 446 C CE1 . HIS A 0 58 . -17.754 28.823 -54.821 1.00 84.39 58 A 1 ATOM 447 N NE2 . HIS A 0 58 . -17.429 28.134 -55.930 1.00 84.39 58 A 1 ATOM 448 N N . VAL A 0 59 . -17.871 22.696 -52.073 1.00 84.35 59 A 1 ATOM 449 C CA . VAL A 0 59 . -18.299 21.481 -51.351 1.00 84.35 59 A 1 ATOM 450 C C . VAL A 0 59 . -17.698 21.449 -49.946 1.00 84.35 59 A 1 ATOM 451 C CB . VAL A 0 59 . -17.928 20.200 -52.129 1.00 84.35 59 A 1 ATOM 452 O O . VAL A 0 59 . -18.348 20.988 -49.014 1.00 84.35 59 A 1 ATOM 453 C CG1 . VAL A 0 59 . -18.262 18.906 -51.375 1.00 84.35 59 A 1 ATOM 454 C CG2 . VAL A 0 59 . -18.662 20.141 -53.475 1.00 84.35 59 A 1 ATOM 455 N N . LEU A 0 60 . -16.466 21.937 -49.776 1.00 83.07 60 A 1 ATOM 456 C CA . LEU A 0 60 . -15.850 22.057 -48.453 1.00 83.07 60 A 1 ATOM 457 C C . LEU A 0 60 . -16.511 23.171 -47.638 1.00 83.07 60 A 1 ATOM 458 C CB . LEU A 0 60 . -14.337 22.293 -48.585 1.00 83.07 60 A 1 ATOM 459 O O . LEU A 0 60 . -16.837 22.938 -46.481 1.00 83.07 60 A 1 ATOM 460 C CG . LEU A 0 60 . -13.564 21.132 -49.228 1.00 83.07 60 A 1 ATOM 461 C CD1 . LEU A 0 60 . -12.101 21.532 -49.411 1.00 83.07 60 A 1 ATOM 462 C CD2 . LEU A 0 60 . -13.611 19.858 -48.378 1.00 83.07 60 A 1 ATOM 463 N N . ALA A 0 61 . -16.766 24.332 -48.250 1.00 84.67 61 A 1 ATOM 464 C CA . ALA A 0 61 . -17.483 25.431 -47.606 1.00 84.67 61 A 1 ATOM 465 C C . ALA A 0 61 . -18.884 24.993 -47.141 1.00 84.67 61 A 1 ATOM 466 C CB . ALA A 0 61 . -17.536 26.620 -48.573 1.00 84.67 61 A 1 ATOM 467 O O . ALA A 0 61 . -19.212 25.169 -45.972 1.00 84.67 61 A 1 ATOM 468 N N . ALA A 0 62 . -19.648 24.315 -48.006 1.00 85.03 62 A 1 ATOM 469 C CA . ALA A 0 62 . -20.954 23.755 -47.656 1.00 85.03 62 A 1 ATOM 470 C C . ALA A 0 62 . -20.866 22.684 -46.553 1.00 85.03 62 A 1 ATOM 471 C CB . ALA A 0 62 . -21.582 23.172 -48.928 1.00 85.03 62 A 1 ATOM 472 O O . ALA A 0 62 . -21.744 22.589 -45.704 1.00 85.03 62 A 1 ATOM 473 N N . SER A 0 63 . -19.794 21.883 -46.527 1.00 84.13 63 A 1 ATOM 474 C CA . SER A 0 63 . -19.572 20.901 -45.458 1.00 84.13 63 A 1 ATOM 475 C C . SER A 0 63 . -19.279 21.561 -44.110 1.00 84.13 63 A 1 ATOM 476 C CB . SER A 0 63 . -18.412 19.977 -45.826 1.00 84.13 63 A 1 ATOM 477 O O . SER A 0 63 . -19.710 21.033 -43.088 1.00 84.13 63 A 1 ATOM 478 O OG . SER A 0 63 . -18.269 18.932 -44.882 1.00 84.13 63 A 1 ATOM 479 N N . VAL A 0 64 . -18.536 22.674 -44.092 1.00 84.24 64 A 1 ATOM 480 C CA . VAL A 0 64 . -18.288 23.459 -42.871 1.00 84.24 64 A 1 ATOM 481 C C . VAL A 0 64 . -19.590 24.093 -42.397 1.00 84.24 64 A 1 ATOM 482 C CB . VAL A 0 64 . -17.197 24.527 -43.091 1.00 84.24 64 A 1 ATOM 483 O O . VAL A 0 64 . -19.927 23.950 -41.229 1.00 84.24 64 A 1 ATOM 484 C CG1 . VAL A 0 64 . -17.045 25.478 -41.895 1.00 84.24 64 A 1 ATOM 485 C CG2 . VAL A 0 64 . -15.831 23.865 -43.316 1.00 84.24 64 A 1 ATOM 486 N N . GLU A 0 65 . -20.349 24.707 -43.306 1.00 87.28 65 A 1 ATOM 487 C CA . GLU A 0 65 . -21.667 25.283 -43.021 1.00 87.28 65 A 1 ATOM 488 C C . GLU A 0 65 . -22.617 24.245 -42.410 1.00 87.28 65 A 1 ATOM 489 C CB . GLU A 0 65 . -22.219 25.863 -44.331 1.00 87.28 65 A 1 ATOM 490 O O . GLU A 0 65 . -23.171 24.474 -41.338 1.00 87.28 65 A 1 ATOM 491 C CG . GLU A 0 65 . -23.591 26.534 -44.186 1.00 87.28 65 A 1 ATOM 492 C CD . GLU A 0 65 . -24.107 27.104 -45.518 1.00 87.28 65 A 1 ATOM 493 O OE1 . GLU A 0 65 . -25.246 27.616 -45.527 1.00 87.28 65 A 1 ATOM 494 O OE2 . GLU A 0 65 . -23.352 27.094 -46.521 1.00 87.28 65 A 1 ATOM 495 N N . GLN A 0 66 . -22.730 23.061 -43.021 1.00 88.76 66 A 1 ATOM 496 C CA . GLN A 0 66 . -23.557 21.973 -42.500 1.00 88.76 66 A 1 ATOM 497 C C . GLN A 0 66 . -23.082 21.485 -41.122 1.00 88.76 66 A 1 ATOM 498 C CB . GLN A 0 66 . -23.563 20.825 -43.520 1.00 88.76 66 A 1 ATOM 499 O O . GLN A 0 66 . -23.900 21.225 -40.243 1.00 88.76 66 A 1 ATOM 500 C CG . GLN A 0 66 . -24.559 19.727 -43.123 1.00 88.76 66 A 1 ATOM 501 C CD . GLN A 0 66 . -24.599 18.554 -44.095 1.00 88.76 66 A 1 ATOM 502 N NE2 . GLN A 0 66 . -25.580 17.689 -43.958 1.00 88.76 66 A 1 ATOM 503 O OE1 . GLN A 0 66 . -23.762 18.364 -44.966 1.00 88.76 66 A 1 ATOM 504 N N . ALA A 0 67 . -21.769 21.358 -40.906 1.00 87.70 67 A 1 ATOM 505 C CA . ALA A 0 67 . -21.225 20.948 -39.612 1.00 87.70 67 A 1 ATOM 506 C C . ALA A 0 67 . -21.490 21.998 -38.521 1.00 87.70 67 A 1 ATOM 507 C CB . ALA A 0 67 . -19.729 20.661 -39.769 1.00 87.70 67 A 1 ATOM 508 O O . ALA A 0 67 . -21.867 21.636 -37.407 1.00 87.70 67 A 1 ATOM 509 N N . THR A 0 68 . -21.337 23.287 -38.842 1.00 88.88 68 A 1 ATOM 510 C CA . THR A 0 68 . -21.682 24.389 -37.936 1.00 88.88 68 A 1 ATOM 511 C C . THR A 0 68 . -23.177 24.395 -37.629 1.00 88.88 68 A 1 ATOM 512 C CB . THR A 0 68 . -21.247 25.745 -38.514 1.00 88.88 68 A 1 ATOM 513 O O . THR A 0 68 . -23.539 24.538 -36.466 1.00 88.88 68 A 1 ATOM 514 C CG2 . THR A 0 68 . -21.467 26.891 -37.529 1.00 88.88 68 A 1 ATOM 515 O OG1 . THR A 0 68 . -19.862 25.733 -38.784 1.00 88.88 68 A 1 ATOM 516 N N . GLN A 0 69 . -24.036 24.154 -38.621 1.00 91.48 69 A 1 ATOM 517 C CA . GLN A 0 69 . -25.482 24.073 -38.419 1.00 91.48 69 A 1 ATOM 518 C C . GLN A 0 69 . -25.873 22.907 -37.497 1.00 91.48 69 A 1 ATOM 519 C CB . GLN A 0 69 . -26.176 23.994 -39.789 1.00 91.48 69 A 1 ATOM 520 O O . GLN A 0 69 . -26.592 23.115 -36.525 1.00 91.48 69 A 1 ATOM 521 C CG . GLN A 0 69 . -27.706 24.070 -39.678 1.00 91.48 69 A 1 ATOM 522 C CD . GLN A 0 69 . -28.195 25.337 -38.982 1.00 91.48 69 A 1 ATOM 523 N NE2 . GLN A 0 69 . -29.266 25.241 -38.228 1.00 91.48 69 A 1 ATOM 524 O OE1 . GLN A 0 69 . -27.621 26.411 -39.089 1.00 91.48 69 A 1 ATOM 525 N N . ASN A 0 70 . -25.330 21.707 -37.721 1.00 91.54 70 A 1 ATOM 526 C CA . ASN A 0 70 . -25.566 20.554 -36.843 1.00 91.54 70 A 1 ATOM 527 C C . ASN A 0 70 . -25.081 20.815 -35.403 1.00 91.54 70 A 1 ATOM 528 C CB . ASN A 0 70 . -24.820 19.333 -37.407 1.00 91.54 70 A 1 ATOM 529 O O . ASN A 0 70 . -25.713 20.387 -34.436 1.00 91.54 70 A 1 ATOM 530 C CG . ASN A 0 70 . -25.379 18.780 -38.706 1.00 91.54 70 A 1 ATOM 531 N ND2 . ASN A 0 70 . -24.632 17.921 -39.359 1.00 91.54 70 A 1 ATOM 532 O OD1 . ASN A 0 70 . -26.474 19.050 -39.153 1.00 91.54 70 A 1 ATOM 533 N N . PHE A 0 71 . -23.943 21.501 -35.250 1.00 91.84 71 A 1 ATOM 534 C CA . PHE A 0 71 . -23.410 21.880 -33.942 1.00 91.84 71 A 1 ATOM 535 C C . PHE A 0 71 . -24.307 22.907 -33.238 1.00 91.84 71 A 1 ATOM 536 C CB . PHE A 0 71 . -21.975 22.391 -34.114 1.00 91.84 71 A 1 ATOM 537 O O . PHE A 0 71 . -24.559 22.765 -32.044 1.00 91.84 71 A 1 ATOM 538 C CG . PHE A 0 71 . -21.293 22.754 -32.812 1.00 91.84 71 A 1 ATOM 539 C CD1 . PHE A 0 71 . -21.198 24.100 -32.423 1.00 91.84 71 A 1 ATOM 540 C CD2 . PHE A 0 71 . -20.748 21.751 -31.991 1.00 91.84 71 A 1 ATOM 541 C CE1 . PHE A 0 71 . -20.542 24.442 -31.229 1.00 91.84 71 A 1 ATOM 542 C CE2 . PHE A 0 71 . -20.123 22.092 -30.778 1.00 91.84 71 A 1 ATOM 543 C CZ . PHE A 0 71 . -20.027 23.439 -30.391 1.00 91.84 71 A 1 ATOM 544 N N . LEU A 0 72 . -24.844 23.886 -33.975 1.00 93.74 72 A 1 ATOM 545 C CA . LEU A 0 72 . -25.821 24.848 -33.462 1.00 93.74 72 A 1 ATOM 546 C C . LEU A 0 72 . -27.107 24.160 -33.007 1.00 93.74 72 A 1 ATOM 547 C CB . LEU A 0 72 . -26.135 25.912 -34.528 1.00 93.74 72 A 1 ATOM 548 O O . LEU A 0 72 . -27.542 24.416 -31.894 1.00 93.74 72 A 1 ATOM 549 C CG . LEU A 0 72 . -25.016 26.943 -34.730 1.00 93.74 72 A 1 ATOM 550 C CD1 . LEU A 0 72 . -25.306 27.777 -35.978 1.00 93.74 72 A 1 ATOM 551 C CD2 . LEU A 0 72 . -24.906 27.883 -33.529 1.00 93.74 72 A 1 ATOM 552 N N . GLU A 0 73 . -27.666 23.235 -33.791 1.00 93.25 73 A 1 ATOM 553 C CA . GLU A 0 73 . -28.871 22.483 -33.404 1.00 93.25 73 A 1 ATOM 554 C C . GLU A 0 73 . -28.682 21.735 -32.075 1.00 93.25 73 A 1 ATOM 555 C CB . GLU A 0 73 . -29.220 21.468 -34.503 1.00 93.25 73 A 1 ATOM 556 O O . GLU A 0 73 . -29.558 21.746 -31.207 1.00 93.25 73 A 1 ATOM 557 C CG . GLU A 0 73 . -29.798 22.128 -35.761 1.00 93.25 73 A 1 ATOM 558 C CD . GLU A 0 73 . -29.990 21.143 -36.924 1.00 93.25 73 A 1 ATOM 559 O OE1 . GLU A 0 73 . -30.228 21.648 -38.046 1.00 93.25 73 A 1 ATOM 560 O OE2 . GLU A 0 73 . -29.913 19.910 -36.694 1.00 93.25 73 A 1 ATOM 561 N N . LYS A 0 74 . -27.511 21.113 -31.878 1.00 91.43 74 A 1 ATOM 562 C CA . LYS A 0 74 . -27.168 20.446 -30.613 1.00 91.43 74 A 1 ATOM 563 C C . LYS A 0 74 . -26.912 21.431 -29.478 1.00 91.43 74 A 1 ATOM 564 C CB . LYS A 0 74 . -25.975 19.495 -30.820 1.00 91.43 74 A 1 ATOM 565 O O . LYS A 0 74 . -27.384 21.193 -28.369 1.00 91.43 74 A 1 ATOM 566 C CG . LYS A 0 74 . -26.302 18.281 -31.706 1.00 91.43 74 A 1 ATOM 567 C CD . LYS A 0 74 . -27.369 17.389 -31.060 1.00 91.43 74 A 1 ATOM 568 C CE . LYS A 0 74 . -27.758 16.218 -31.956 1.00 91.43 74 A 1 ATOM 569 N NZ . LYS A 0 74 . -28.958 15.560 -31.385 1.00 91.43 74 A 1 ATOM 570 N N . GLY A 0 75 . -26.214 22.532 -29.746 1.00 92.50 75 A 1 ATOM 571 C CA . GLY A 0 75 . -25.985 23.600 -28.775 1.00 92.50 75 A 1 ATOM 572 C C . GLY A 0 75 . -27.288 24.241 -28.296 1.00 92.50 75 A 1 ATOM 573 O O . GLY A 0 75 . -27.477 24.410 -27.097 1.00 92.50 75 A 1 ATOM 574 N N . GLU A 0 76 . -28.222 24.521 -29.207 1.00 94.06 76 A 1 ATOM 575 C CA . GLU A 0 76 . -29.562 25.036 -28.908 1.00 94.06 76 A 1 ATOM 576 C C . GLU A 0 76 . -30.374 24.049 -28.068 1.00 94.06 76 A 1 ATOM 577 C CB . GLU A 0 76 . -30.334 25.302 -30.210 1.00 94.06 76 A 1 ATOM 578 O O . GLU A 0 76 . -31.021 24.452 -27.099 1.00 94.06 76 A 1 ATOM 579 C CG . GLU A 0 76 . -29.868 26.551 -30.970 1.00 94.06 76 A 1 ATOM 580 C CD . GLU A 0 76 . -30.590 26.727 -32.315 1.00 94.06 76 A 1 ATOM 581 O OE1 . GLU A 0 76 . -30.071 27.502 -33.155 1.00 94.06 76 A 1 ATOM 582 O OE2 . GLU A 0 76 . -31.682 26.149 -32.495 1.00 94.06 76 A 1 ATOM 583 N N . GLN A 0 77 . -30.323 22.756 -28.408 1.00 92.62 77 A 1 ATOM 584 C CA . GLN A 0 77 . -30.984 21.713 -27.628 1.00 92.62 77 A 1 ATOM 585 C C . GLN A 0 77 . -30.451 21.681 -26.187 1.00 92.62 77 A 1 ATOM 586 C CB . GLN A 0 77 . -30.832 20.354 -28.337 1.00 92.62 77 A 1 ATOM 587 O O . GLN A 0 77 . -31.239 21.765 -25.246 1.00 92.62 77 A 1 ATOM 588 C CG . GLN A 0 77 . -31.608 19.277 -27.571 1.00 92.62 77 A 1 ATOM 589 C CD . GLN A 0 77 . -31.531 17.866 -28.141 1.00 92.62 77 A 1 ATOM 590 N NE2 . GLN A 0 77 . -32.186 16.957 -27.455 1.00 92.62 77 A 1 ATOM 591 O OE1 . GLN A 0 77 . -30.905 17.546 -29.154 1.00 92.62 77 A 1 ATOM 592 N N . ILE A 0 78 . -29.126 21.626 -26.014 1.00 88.72 78 A 1 ATOM 593 C CA . ILE A 0 78 . -28.478 21.601 -24.694 1.00 88.72 78 A 1 ATOM 594 C C . ILE A 0 78 . -28.795 22.881 -23.917 1.00 88.72 78 A 1 ATOM 595 C CB . ILE A 0 78 . -26.954 21.380 -24.845 1.00 88.72 78 A 1 ATOM 596 O O . ILE A 0 78 . -29.208 22.806 -22.765 1.00 88.72 78 A 1 ATOM 597 C CG1 . ILE A 0 78 . -26.676 19.954 -25.377 1.00 88.72 78 A 1 ATOM 598 C CG2 . ILE A 0 78 . -26.217 21.593 -23.507 1.00 88.72 78 A 1 ATOM 599 C CD1 . ILE A 0 78 . -25.234 19.743 -25.857 1.00 88.72 78 A 1 ATOM 600 N N . ALA A 0 79 . -28.679 24.055 -24.542 1.00 90.95 79 A 1 ATOM 601 C CA . ALA A 0 79 . -28.988 25.334 -23.906 1.00 90.95 79 A 1 ATOM 602 C C . ALA A 0 79 . -30.460 25.428 -23.468 1.00 90.95 79 A 1 ATOM 603 C CB . ALA A 0 79 . -28.628 26.456 -24.887 1.00 90.95 79 A 1 ATOM 604 O O . ALA A 0 79 . -30.773 26.007 -22.429 1.00 90.95 79 A 1 ATOM 605 N N . LYS A 0 80 . -31.386 24.839 -24.236 1.00 90.55 80 A 1 ATOM 606 C CA . LYS A 0 80 . -32.813 24.799 -23.894 1.00 90.55 80 A 1 ATOM 607 C C . LYS A 0 80 . -33.106 23.861 -22.723 1.00 90.55 80 A 1 ATOM 608 C CB . LYS A 0 80 . -33.602 24.404 -25.147 1.00 90.55 80 A 1 ATOM 609 O O . LYS A 0 80 . -33.953 24.201 -21.894 1.00 90.55 80 A 1 ATOM 610 C CG . LYS A 0 80 . -35.117 24.449 -24.920 1.00 90.55 80 A 1 ATOM 611 C CD . LYS A 0 80 . -35.837 24.036 -26.203 1.00 90.55 80 A 1 ATOM 612 C CE . LYS A 0 80 . -37.350 24.055 -25.983 1.00 90.55 80 A 1 ATOM 613 N NZ . LYS A 0 80 . -38.055 23.599 -27.204 1.00 90.55 80 A 1 ATOM 614 N N . GLU A 0 81 . -32.453 22.701 -22.694 1.00 88.26 81 A 1 ATOM 615 C CA . GLU A 0 81 . -32.591 21.676 -21.652 1.00 88.26 81 A 1 ATOM 616 C C . GLU A 0 81 . -31.826 22.032 -20.367 1.00 88.26 81 A 1 ATOM 617 C CB . GLU A 0 81 . -32.126 20.316 -22.210 1.00 88.26 81 A 1 ATOM 618 O O . GLU A 0 81 . -32.175 21.537 -19.293 1.00 88.26 81 A 1 ATOM 619 C CG . GLU A 0 81 . -33.094 19.740 -23.265 1.00 88.26 81 A 1 ATOM 620 C CD . GLU A 0 81 . -32.587 18.452 -23.948 1.00 88.26 81 A 1 ATOM 621 O OE1 . GLU A 0 81 . -33.183 18.062 -24.986 1.00 88.26 81 A 1 ATOM 622 O OE2 . GLU A 0 81 . -31.620 17.836 -23.450 1.00 88.26 81 A 1 ATOM 623 N N . SER A 0 82 . -30.822 22.910 -20.452 1.00 85.60 82 A 1 ATOM 624 C CA . SER A 0 82 . -30.025 23.321 -19.301 1.00 85.60 82 A 1 ATOM 625 C C . SER A 0 82 . -30.841 24.157 -18.317 1.00 85.60 82 A 1 ATOM 626 C CB . SER A 0 82 . -28.761 24.078 -19.711 1.00 85.60 82 A 1 ATOM 627 O O . SER A 0 82 . -31.477 25.153 -18.679 1.00 85.60 82 A 1 ATOM 628 O OG . SER A 0 82 . -27.840 23.937 -18.653 1.00 85.60 82 A 1 ATOM 629 N N . GLN A 0 83 . -30.805 23.749 -17.051 1.00 84.36 83 A 1 ATOM 630 C CA . GLN A 0 83 . -31.350 24.523 -15.933 1.00 84.36 83 A 1 ATOM 631 C C . GLN A 0 83 . -30.337 25.565 -15.442 1.00 84.36 83 A 1 ATOM 632 C CB . GLN A 0 83 . -31.760 23.566 -14.804 1.00 84.36 83 A 1 ATOM 633 O O . GLN A 0 83 . -30.726 26.660 -15.044 1.00 84.36 83 A 1 ATOM 634 C CG . GLN A 0 83 . -32.906 22.640 -15.244 1.00 84.36 83 A 1 ATOM 635 C CD . GLN A 0 83 . -33.391 21.696 -14.148 1.00 84.36 83 A 1 ATOM 636 N NE2 . GLN A 0 83 . -34.458 20.967 -14.391 1.00 84.36 83 A 1 ATOM 637 O OE1 . GLN A 0 83 . -32.850 21.571 -13.066 1.00 84.36 83 A 1 ATOM 638 N N . ASP A 0 84 . -29.051 25.235 -15.548 1.00 82.40 84 A 1 ATOM 639 C CA . ASP A 0 84 . -27.919 26.044 -15.111 1.00 82.40 84 A 1 ATOM 640 C C . ASP A 0 84 . -27.205 26.685 -16.312 1.00 82.40 84 A 1 ATOM 641 C CB . ASP A 0 84 . -26.962 25.151 -14.317 1.00 82.40 84 A 1 ATOM 642 O O . ASP A 0 84 . -27.182 26.113 -17.403 1.00 82.40 84 A 1 ATOM 643 C CG . ASP A 0 84 . -27.626 24.515 -13.091 1.00 82.40 84 A 1 ATOM 644 O OD1 . ASP A 0 84 . -28.056 25.285 -12.203 1.00 82.40 84 A 1 ATOM 645 O OD2 . ASP A 0 84 . -27.686 23.265 -13.047 1.00 82.40 84 A 1 ATOM 646 N N . LEU A 0 85 . -26.618 27.873 -16.134 1.00 84.71 85 A 1 ATOM 647 C CA . LEU A 0 85 . -25.880 28.610 -17.182 1.00 84.71 85 A 1 ATOM 648 C C . LEU A 0 85 . -26.663 28.821 -18.490 1.00 84.71 85 A 1 ATOM 649 C CB . LEU A 0 85 . -24.507 27.960 -17.443 1.00 84.71 85 A 1 ATOM 650 O O . LEU A 0 85 . -26.088 28.924 -19.575 1.00 84.71 85 A 1 ATOM 651 C CG . LEU A 0 85 . -23.598 27.869 -16.213 1.00 84.71 85 A 1 ATOM 652 C CD1 . LEU A 0 85 . -22.330 27.097 -16.573 1.00 84.71 85 A 1 ATOM 653 C CD2 . LEU A 0 85 . -23.190 29.247 -15.686 1.00 84.71 85 A 1 ATOM 654 N N . LYS A 0 86 . -27.998 28.829 -18.416 1.00 88.65 86 A 1 ATOM 655 C CA . LYS A 0 86 . -28.859 28.880 -19.598 1.00 88.65 86 A 1 ATOM 656 C C . LYS A 0 86 . -28.607 30.135 -20.432 1.00 88.65 86 A 1 ATOM 657 C CB . LYS A 0 86 . -30.316 28.764 -19.148 1.00 88.65 86 A 1 ATOM 658 O O . LYS A 0 86 . -28.531 30.045 -21.653 1.00 88.65 86 A 1 ATOM 659 C CG . LYS A 0 86 . -31.267 28.831 -20.346 1.00 88.65 86 A 1 ATOM 660 C CD . LYS A 0 86 . -32.671 28.432 -19.912 1.00 88.65 86 A 1 ATOM 661 C CE . LYS A 0 86 . -33.578 28.405 -21.135 1.00 88.65 86 A 1 ATOM 662 N NZ . LYS A 0 86 . -34.867 27.781 -20.777 1.00 88.65 86 A 1 ATOM 663 N N . GLU A 0 87 . -28.473 31.290 -19.789 1.00 90.41 87 A 1 ATOM 664 C CA . GLU A 0 87 . -28.240 32.563 -20.478 1.00 90.41 87 A 1 ATOM 665 C C . GLU A 0 87 . -26.861 32.590 -21.147 1.00 90.41 87 A 1 ATOM 666 C CB . GLU A 0 87 . -28.392 33.731 -19.491 1.00 90.41 87 A 1 ATOM 667 O O . GLU A 0 87 . -26.737 33.001 -22.300 1.00 90.41 87 A 1 ATOM 668 C CG . GLU A 0 87 . -29.827 33.839 -18.947 1.00 90.41 87 A 1 ATOM 669 C CD . GLU A 0 87 . -30.057 35.051 -18.028 1.00 90.41 87 A 1 ATOM 670 O OE1 . GLU A 0 87 . -31.218 35.194 -17.577 1.00 90.41 87 A 1 ATOM 671 O OE2 . GLU A 0 87 . -29.113 35.842 -17.812 1.00 90.41 87 A 1 ATOM 672 N N . GLU A 0 88 . -25.834 32.080 -20.467 1.00 90.57 88 A 1 ATOM 673 C CA . GLU A 0 88 . -24.468 31.992 -20.973 1.00 90.57 88 A 1 ATOM 674 C C . GLU A 0 88 . -24.346 31.009 -22.138 1.00 90.57 88 A 1 ATOM 675 C CB . GLU A 0 88 . -23.497 31.571 -19.857 1.00 90.57 88 A 1 ATOM 676 O O . GLU A 0 88 . -23.668 31.315 -23.122 1.00 90.57 88 A 1 ATOM 677 C CG . GLU A 0 88 . -23.371 32.583 -18.708 1.00 90.57 88 A 1 ATOM 678 C CD . GLU A 0 88 . -24.426 32.453 -17.593 1.00 90.57 88 A 1 ATOM 679 O OE1 . GLU A 0 88 . -24.180 33.067 -16.535 1.00 90.57 88 A 1 ATOM 680 O OE2 . GLU A 0 88 . -25.446 31.749 -17.789 1.00 90.57 88 A 1 ATOM 681 N N . LEU A 0 89 . -25.015 29.855 -22.048 1.00 92.77 89 A 1 ATOM 682 C CA . LEU A 0 89 . -25.087 28.863 -23.119 1.00 92.77 89 A 1 ATOM 683 C C . LEU A 0 89 . -25.815 29.429 -24.337 1.00 92.77 89 A 1 ATOM 684 C CB . LEU A 0 89 . -25.796 27.592 -22.615 1.00 92.77 89 A 1 ATOM 685 O O . LEU A 0 89 . -25.298 29.326 -25.446 1.00 92.77 89 A 1 ATOM 686 C CG . LEU A 0 89 . -24.937 26.695 -21.708 1.00 92.77 89 A 1 ATOM 687 C CD1 . LEU A 0 89 . -25.823 25.631 -21.062 1.00 92.77 89 A 1 ATOM 688 C CD2 . LEU A 0 89 . -23.848 25.975 -22.506 1.00 92.77 89 A 1 ATOM 689 N N . VAL A 0 90 . -26.968 30.079 -24.143 1.00 94.14 90 A 1 ATOM 690 C CA . VAL A 0 90 . -27.696 30.744 -25.235 1.00 94.14 90 A 1 ATOM 691 C C . VAL A 0 90 . -26.818 31.815 -25.883 1.00 94.14 90 A 1 ATOM 692 C CB . VAL A 0 90 . -29.039 31.323 -24.744 1.00 94.14 90 A 1 ATOM 693 O O . VAL A 0 90 . -26.675 31.819 -27.103 1.00 94.14 90 A 1 ATOM 694 C CG1 . VAL A 0 90 . -29.702 32.241 -25.781 1.00 94.14 90 A 1 ATOM 695 C CG2 . VAL A 0 90 . -30.044 30.197 -24.457 1.00 94.14 90 A 1 ATOM 696 N N . ALA A 0 91 . -26.156 32.668 -25.098 1.00 93.94 91 A 1 ATOM 697 C CA . ALA A 0 91 . -25.249 33.685 -25.628 1.00 93.94 91 A 1 ATOM 698 C C . ALA A 0 91 . -24.066 33.074 -26.403 1.00 93.94 91 A 1 ATOM 699 C CB . ALA A 0 91 . -24.768 34.559 -24.465 1.00 93.94 91 A 1 ATOM 700 O O . ALA A 0 91 . -23.700 33.574 -27.465 1.00 93.94 91 A 1 ATOM 701 N N . ALA A 0 92 . -23.487 31.972 -25.919 1.00 93.47 92 A 1 ATOM 702 C CA . ALA A 0 92 . -22.413 31.273 -26.621 1.00 93.47 92 A 1 ATOM 703 C C . ALA A 0 92 . -22.892 30.614 -27.926 1.00 93.47 92 A 1 ATOM 704 C CB . ALA A 0 92 . -21.786 30.259 -25.664 1.00 93.47 92 A 1 ATOM 705 O O . ALA A 0 92 . -22.166 30.632 -28.918 1.00 93.47 92 A 1 ATOM 706 N N . VAL A 0 93 . -24.117 30.082 -27.960 1.00 96.19 93 A 1 ATOM 707 C CA . VAL A 0 93 . -24.753 29.583 -29.190 1.00 96.19 93 A 1 ATOM 708 C C . VAL A 0 93 . -24.968 30.724 -30.193 1.00 96.19 93 A 1 ATOM 709 C CB . VAL A 0 93 . -26.070 28.856 -28.858 1.00 96.19 93 A 1 ATOM 710 O O . VAL A 0 93 . -24.636 30.564 -31.368 1.00 96.19 93 A 1 ATOM 711 C CG1 . VAL A 0 93 . -26.902 28.529 -30.101 1.00 96.19 93 A 1 ATOM 712 C CG2 . VAL A 0 93 . -25.808 27.521 -28.146 1.00 96.19 93 A 1 ATOM 713 N N . GLU A 0 94 . -25.445 31.892 -29.747 1.00 96.27 94 A 1 ATOM 714 C CA . GLU A 0 94 . -25.562 33.091 -30.595 1.00 96.27 94 A 1 ATOM 715 C C . GLU A 0 94 . -24.204 33.536 -31.158 1.00 96.27 94 A 1 ATOM 716 C CB . GLU A 0 94 . -26.201 34.269 -29.831 1.00 96.27 94 A 1 ATOM 717 O O . GLU A 0 94 . -24.088 33.843 -32.350 1.00 96.27 94 A 1 ATOM 718 C CG . GLU A 0 94 . -27.681 34.116 -29.444 1.00 96.27 94 A 1 ATOM 719 C CD . GLU A 0 94 . -28.569 33.764 -30.634 1.00 96.27 94 A 1 ATOM 720 O OE1 . GLU A 0 94 . -29.327 32.770 -30.523 1.00 96.27 94 A 1 ATOM 721 O OE2 . GLU A 0 94 . -28.394 34.362 -31.723 1.00 96.27 94 A 1 ATOM 722 N N . ASP A 0 95 . -23.154 33.514 -30.334 1.00 95.55 95 A 1 ATOM 723 C CA . ASP A 0 95 . -21.792 33.824 -30.769 1.00 95.55 95 A 1 ATOM 724 C C . ASP A 0 95 . -21.308 32.835 -31.836 1.00 95.55 95 A 1 ATOM 725 C CB . ASP A 0 95 . -20.825 33.827 -29.573 1.00 95.55 95 A 1 ATOM 726 O O . ASP A 0 95 . -20.789 33.257 -32.874 1.00 95.55 95 A 1 ATOM 727 C CG . ASP A 0 95 . -20.859 35.100 -28.722 1.00 95.55 95 A 1 ATOM 728 O OD1 . ASP A 0 95 . -21.240 36.166 -29.266 1.00 95.55 95 A 1 ATOM 729 O OD2 . ASP A 0 95 . -20.358 35.019 -27.574 1.00 95.55 95 A 1 ATOM 730 N N . VAL A 0 96 . -21.517 31.529 -31.634 1.00 95.66 96 A 1 ATOM 731 C CA . VAL A 0 96 . -21.186 30.502 -32.635 1.00 95.66 96 A 1 ATOM 732 C C . VAL A 0 96 . -21.974 30.729 -33.922 1.00 95.66 96 A 1 ATOM 733 C CB . VAL A 0 96 . -21.415 29.077 -32.096 1.00 95.66 96 A 1 ATOM 734 O O . VAL A 0 96 . -21.390 30.619 -34.997 1.00 95.66 96 A 1 ATOM 735 C CG1 . VAL A 0 96 . -21.201 28.006 -33.177 1.00 95.66 96 A 1 ATOM 736 C CG2 . VAL A 0 96 . -20.418 28.740 -30.981 1.00 95.66 96 A 1 ATOM 737 N N . ARG A 0 97 . -23.255 31.115 -33.854 1.00 96.88 97 A 1 ATOM 738 C CA . ARG A 0 97 . -24.068 31.408 -35.046 1.00 96.88 97 A 1 ATOM 739 C C . ARG A 0 97 . -23.509 32.595 -35.822 1.00 96.88 97 A 1 ATOM 740 C CB . ARG A 0 97 . -25.533 31.625 -34.638 1.00 96.88 97 A 1 ATOM 741 O O . ARG A 0 97 . -23.326 32.511 -37.035 1.00 96.88 97 A 1 ATOM 742 C CG . ARG A 0 97 . -26.455 31.720 -35.868 1.00 96.88 97 A 1 ATOM 743 C CD . ARG A 0 97 . -27.933 31.954 -35.525 1.00 96.88 97 A 1 ATOM 744 N NE . ARG A 0 97 . -28.510 30.865 -34.706 1.00 96.88 97 A 1 ATOM 745 N NH1 . ARG A 0 97 . -28.134 31.826 -32.685 1.00 96.88 97 A 1 ATOM 746 N NH2 . ARG A 0 97 . -29.189 29.948 -32.707 1.00 96.88 97 A 1 ATOM 747 C CZ . ARG A 0 97 . -28.609 30.873 -33.392 1.00 96.88 97 A 1 ATOM 748 N N . LYS A 0 98 . -23.165 33.679 -35.125 1.00 97.40 98 A 1 ATOM 749 C CA . LYS A 0 98 . -22.560 34.877 -35.723 1.00 97.40 98 A 1 ATOM 750 C C . LYS A 0 98 . -21.205 34.581 -36.374 1.00 97.40 98 A 1 ATOM 751 C CB . LYS A 0 98 . -22.444 35.938 -34.623 1.00 97.40 98 A 1 ATOM 752 O O . LYS A 0 98 . -20.945 35.022 -37.498 1.00 97.40 98 A 1 ATOM 753 C CG . LYS A 0 98 . -21.838 37.250 -35.137 1.00 97.40 98 A 1 ATOM 754 C CD . LYS A 0 98 . -21.696 38.228 -33.972 1.00 97.40 98 A 1 ATOM 755 C CE . LYS A 0 98 . -21.013 39.514 -34.437 1.00 97.40 98 A 1 ATOM 756 N NZ . LYS A 0 98 . -20.831 40.432 -33.288 1.00 97.40 98 A 1 ATOM 757 N N . GLN A 0 99 . -20.329 33.847 -35.683 1.00 95.81 99 A 1 ATOM 758 C CA . GLN A 0 99 . -19.031 33.457 -36.244 1.00 95.81 99 A 1 ATOM 759 C C . GLN A 0 99 . -19.184 32.427 -37.369 1.00 95.81 99 A 1 ATOM 760 C CB . GLN A 0 99 . -18.081 32.933 -35.154 1.00 95.81 99 A 1 ATOM 761 O O . GLN A 0 99 . -18.434 32.475 -38.342 1.00 95.81 99 A 1 ATOM 762 C CG . GLN A 0 99 . -17.748 33.942 -34.043 1.00 95.81 99 A 1 ATOM 763 C CD . GLN A 0 99 . -17.340 35.322 -34.543 1.00 95.81 99 A 1 ATOM 764 N NE2 . GLN A 0 99 . -17.734 36.370 -33.854 1.00 95.81 99 A 1 ATOM 765 O OE1 . GLN A 0 99 . -16.654 35.499 -35.536 1.00 95.81 99 A 1 ATOM 766 N N . GLY A 0 100 . -20.182 31.548 -37.278 1.00 94.10 100 A 1 ATOM 767 C CA . GLY A 0 100 . -20.555 30.583 -38.306 1.00 94.10 100 A 1 ATOM 768 C C . GLY A 0 100 . -20.973 31.262 -39.604 1.00 94.10 100 A 1 ATOM 769 O O . GLY A 0 100 . -20.445 30.929 -40.661 1.00 94.10 100 A 1 ATOM 770 N N . GLU A 0 101 . -21.821 32.289 -39.525 1.00 95.53 101 A 1 ATOM 771 C CA . GLU A 0 101 . -22.235 33.078 -40.690 1.00 95.53 101 A 1 ATOM 772 C C . GLU A 0 101 . -21.057 33.842 -41.314 1.00 95.53 101 A 1 ATOM 773 C CB . GLU A 0 101 . -23.370 34.028 -40.266 1.00 95.53 101 A 1 ATOM 774 O O . GLU A 0 101 . -20.861 33.833 -42.531 1.00 95.53 101 A 1 ATOM 775 C CG . GLU A 0 101 . -23.903 34.926 -41.394 1.00 95.53 101 A 1 ATOM 776 C CD . GLU A 0 101 . -24.399 34.159 -42.630 1.00 95.53 101 A 1 ATOM 777 O OE1 . GLU A 0 101 . -24.502 34.779 -43.711 1.00 95.53 101 A 1 ATOM 778 O OE2 . GLU A 0 101 . -24.632 32.935 -42.563 1.00 95.53 101 A 1 ATOM 779 N N . THR A 0 102 . -20.197 34.430 -40.478 1.00 96.21 102 A 1 ATOM 780 C CA . THR A 0 102 . -18.962 35.083 -40.943 1.00 96.21 102 A 1 ATOM 781 C C . THR A 0 102 . -18.045 34.087 -41.661 1.00 96.21 102 A 1 ATOM 782 C CB . THR A 0 102 . -18.211 35.730 -39.770 1.00 96.21 102 A 1 ATOM 783 O O . THR A 0 102 . -17.478 34.399 -42.711 1.00 96.21 102 A 1 ATOM 784 C CG2 . THR A 0 102 . -16.999 36.540 -40.236 1.00 96.21 102 A 1 ATOM 785 O OG1 . THR A 0 102 . -19.053 36.624 -39.074 1.00 96.21 102 A 1 ATOM 786 N N . MET A 0 103 . -17.915 32.869 -41.124 1.00 94.10 103 A 1 ATOM 787 C CA . MET A 0 103 . -17.132 31.793 -41.728 1.00 94.10 103 A 1 ATOM 788 C C . MET A 0 103 . -17.754 31.297 -43.035 1.00 94.10 103 A 1 ATOM 789 C CB . MET A 0 103 . -16.948 30.654 -40.712 1.00 94.10 103 A 1 ATOM 790 O O . MET A 0 103 . -17.013 31.044 -43.985 1.00 94.10 103 A 1 ATOM 791 C CG . MET A 0 103 . -16.050 29.528 -41.240 1.00 94.10 103 A 1 ATOM 792 S SD . MET A 0 103 . -14.379 30.053 -41.721 1.00 94.10 103 A 1 ATOM 793 C CE . MET A 0 103 . -13.735 28.472 -42.324 1.00 94.10 103 A 1 ATOM 794 N N . ARG A 0 104 . -19.085 31.207 -43.125 1.00 93.43 104 A 1 ATOM 795 C CA . ARG A 0 104 . -19.816 30.831 -44.343 1.00 93.43 104 A 1 ATOM 796 C C . ARG A 0 104 . -19.531 31.810 -45.482 1.00 93.43 104 A 1 ATOM 797 C CB . ARG A 0 104 . -21.317 30.761 -44.011 1.00 93.43 104 A 1 ATOM 798 O O . ARG A 0 104 . -19.109 31.385 -46.559 1.00 93.43 104 A 1 ATOM 799 C CG . ARG A 0 104 . -22.148 30.149 -45.148 1.00 93.43 104 A 1 ATOM 800 C CD . ARG A 0 104 . -23.650 30.386 -44.928 1.00 93.43 104 A 1 ATOM 801 N NE . ARG A 0 104 . -24.013 31.807 -45.066 1.00 93.43 104 A 1 ATOM 802 N NH1 . ARG A 0 104 . -23.985 31.885 -47.352 1.00 93.43 104 A 1 ATOM 803 N NH2 . ARG A 0 104 . -24.400 33.742 -46.189 1.00 93.43 104 A 1 ATOM 804 C CZ . ARG A 0 104 . -24.134 32.473 -46.196 1.00 93.43 104 A 1 ATOM 805 N N . ILE A 0 105 . -19.668 33.114 -45.224 1.00 95.02 105 A 1 ATOM 806 C CA . ILE A 0 105 . -19.377 34.176 -46.202 1.00 95.02 105 A 1 ATOM 807 C C . ILE A 0 105 . -17.900 34.136 -46.608 1.00 95.02 105 A 1 ATOM 808 C CB . ILE A 0 105 . -19.779 35.563 -45.647 1.00 95.02 105 A 1 ATOM 809 O O . ILE A 0 105 . -17.590 34.011 -47.792 1.00 95.02 105 A 1 ATOM 810 C CG1 . ILE A 0 105 . -21.307 35.635 -45.412 1.00 95.02 105 A 1 ATOM 811 C CG2 . ILE A 0 105 . -19.340 36.683 -46.614 1.00 95.02 105 A 1 ATOM 812 C CD1 . ILE A 0 105 . -21.745 36.859 -44.597 1.00 95.02 105 A 1 ATOM 813 N N . ALA A 0 106 . -16.982 34.158 -45.637 1.00 93.14 106 A 1 ATOM 814 C CA . ALA A 0 106 . -15.547 34.190 -45.916 1.00 93.14 106 A 1 ATOM 815 C C . ALA A 0 106 . -15.057 32.936 -46.665 1.00 93.14 106 A 1 ATOM 816 C CB . ALA A 0 106 . -14.803 34.372 -44.590 1.00 93.14 106 A 1 ATOM 817 O O . ALA A 0 106 . -14.188 33.030 -47.534 1.00 93.14 106 A 1 ATOM 818 N N . SER A 0 107 . -15.624 31.765 -46.357 1.00 90.87 107 A 1 ATOM 819 C CA . SER A 0 107 . -15.322 30.511 -47.055 1.00 90.87 107 A 1 ATOM 820 C C . SER A 0 107 . -15.875 30.502 -48.479 1.00 90.87 107 A 1 ATOM 821 C CB . SER A 0 107 . -15.886 29.302 -46.305 1.00 90.87 107 A 1 ATOM 822 O O . SER A 0 107 . -15.207 29.988 -49.373 1.00 90.87 107 A 1 ATOM 823 O OG . SER A 0 107 . -15.336 29.229 -45.011 1.00 90.87 107 A 1 ATOM 824 N N . SER A 0 108 . -17.058 31.083 -48.711 1.00 91.49 108 A 1 ATOM 825 C CA . SER A 0 108 . -17.630 31.226 -50.055 1.00 91.49 108 A 1 ATOM 826 C C . SER A 0 108 . -16.815 32.193 -50.911 1.00 91.49 108 A 1 ATOM 827 C CB . SER A 0 108 . -19.085 31.695 -49.983 1.00 91.49 108 A 1 ATOM 828 O O . SER A 0 108 . -16.412 31.835 -52.013 1.00 91.49 108 A 1 ATOM 829 O OG . SER A 0 108 . -19.678 31.586 -51.265 1.00 91.49 108 A 1 ATOM 830 N N . GLU A 0 109 . -16.485 33.376 -50.387 1.00 93.50 109 A 1 ATOM 831 C CA . GLU A 0 109 . -15.686 34.373 -51.108 1.00 93.50 109 A 1 ATOM 832 C C . GLU A 0 109 . -14.300 33.844 -51.487 1.00 93.50 109 A 1 ATOM 833 C CB . GLU A 0 109 . -15.470 35.610 -50.230 1.00 93.50 109 A 1 ATOM 834 O O . GLU A 0 109 . -13.802 34.134 -52.580 1.00 93.50 109 A 1 ATOM 835 C CG . GLU A 0 109 . -16.717 36.481 -50.047 1.00 93.50 109 A 1 ATOM 836 C CD . GLU A 0 109 . -16.423 37.718 -49.181 1.00 93.50 109 A 1 ATOM 837 O OE1 . GLU A 0 109 . -17.356 38.530 -49.010 1.00 93.50 109 A 1 ATOM 838 O OE2 . GLU A 0 109 . -15.261 37.874 -48.729 1.00 93.50 109 A 1 ATOM 839 N N . PHE A 0 110 . -13.671 33.079 -50.585 1.00 90.69 110 A 1 ATOM 840 C CA . PHE A 0 110 . -12.410 32.392 -50.854 1.00 90.69 110 A 1 ATOM 841 C C . PHE A 0 110 . -12.582 31.234 -51.843 1.00 90.69 110 A 1 ATOM 842 C CB . PHE A 0 110 . -11.800 31.897 -49.535 1.00 90.69 110 A 1 ATOM 843 O O . PHE A 0 110 . -11.689 30.991 -52.649 1.00 90.69 110 A 1 ATOM 844 C CG . PHE A 0 110 . -10.508 31.127 -49.735 1.00 90.69 110 A 1 ATOM 845 C CD1 . PHE A 0 110 . -10.471 29.733 -49.542 1.00 90.69 110 A 1 ATOM 846 C CD2 . PHE A 0 110 . -9.360 31.793 -50.202 1.00 90.69 110 A 1 ATOM 847 C CE1 . PHE A 0 110 . -9.288 29.013 -49.790 1.00 90.69 110 A 1 ATOM 848 C CE2 . PHE A 0 110 . -8.182 31.073 -50.462 1.00 90.69 110 A 1 ATOM 849 C CZ . PHE A 0 110 . -8.142 29.684 -50.251 1.00 90.69 110 A 1 ATOM 850 N N . ALA A 0 111 . -13.714 30.526 -51.824 1.00 88.29 111 A 1 ATOM 851 C CA . ALA A 0 111 . -14.005 29.495 -52.814 1.00 88.29 111 A 1 ATOM 852 C C . ALA A 0 111 . -14.180 30.077 -54.230 1.00 88.29 111 A 1 ATOM 853 C CB . ALA A 0 111 . -15.225 28.686 -52.359 1.00 88.29 111 A 1 ATOM 854 O O . ALA A 0 111 . -13.736 29.437 -55.184 1.00 88.29 111 A 1 ATOM 855 N N . ASP A 0 112 . -14.749 31.283 -54.351 1.00 91.45 112 A 1 ATOM 856 C CA . ASP A 0 112 . -14.873 32.022 -55.618 1.00 91.45 112 A 1 ATOM 857 C C . ASP A 0 112 . -13.517 32.521 -56.146 1.00 91.45 112 A 1 ATOM 858 C CB . ASP A 0 112 . -15.797 33.240 -55.433 1.00 91.45 112 A 1 ATOM 859 O O . ASP A 0 112 . -13.300 32.590 -57.355 1.00 91.45 112 A 1 ATOM 860 C CG . ASP A 0 112 . -17.256 32.886 -55.142 1.00 91.45 112 A 1 ATOM 861 O OD1 . ASP A 0 112 . -17.744 31.892 -55.721 1.00 91.45 112 A 1 ATOM 862 O OD2 . ASP A 0 112 . -17.879 33.638 -54.362 1.00 91.45 112 A 1 ATOM 863 N N . ASP A 0 113 . -12.590 32.869 -55.248 1.00 89.98 113 A 1 ATOM 864 C CA . ASP A 0 113 . -11.250 33.361 -55.595 1.00 89.98 113 A 1 ATOM 865 C C . ASP A 0 113 . -10.161 32.783 -54.664 1.00 89.98 113 A 1 ATOM 866 C CB . ASP A 0 113 . -11.289 34.886 -55.588 1.00 89.98 113 A 1 ATOM 867 O O . ASP A 0 113 . -9.683 33.458 -53.740 1.00 89.98 113 A 1 ATOM 868 C CG . ASP A 0 113 . -9.972 35.559 -55.965 1.00 89.98 113 A 1 ATOM 869 O OD1 . ASP A 0 113 . -9.004 34.866 -56.366 1.00 89.98 113 A 1 ATOM 870 O OD2 . ASP A 0 113 . -9.953 36.797 -55.779 1.00 89.98 113 A 1 ATOM 871 N N . PRO A 0 114 . -9.732 31.527 -54.909 1.00 84.65 114 A 1 ATOM 872 C CA . PRO A 0 114 . -8.766 30.832 -54.054 1.00 84.65 114 A 1 ATOM 873 C C . PRO A 0 114 . -7.340 31.392 -54.130 1.00 84.65 114 A 1 ATOM 874 C CB . PRO A 0 114 . -8.798 29.367 -54.506 1.00 84.65 114 A 1 ATOM 875 O O . PRO A 0 114 . -6.493 31.052 -53.299 1.00 84.65 114 A 1 ATOM 876 C CG . PRO A 0 114 . -10.143 29.220 -55.214 1.00 84.65 114 A 1 ATOM 877 C CD . PRO A 0 114 . -10.328 30.589 -55.852 1.00 84.65 114 A 1 ATOM 878 N N . CYS A 0 115 . -7.046 32.212 -55.144 1.00 84.45 115 A 1 ATOM 879 C CA . CYS A 0 115 . -5.734 32.826 -55.348 1.00 84.45 115 A 1 ATOM 880 C C . CYS A 0 115 . -5.572 34.131 -54.554 1.00 84.45 115 A 1 ATOM 881 C CB . CYS A 0 115 . -5.520 33.050 -56.849 1.00 84.45 115 A 1 ATOM 882 O O . CYS A 0 115 . -4.445 34.593 -54.364 1.00 84.45 115 A 1 ATOM 883 S SG . CYS A 0 115 . -5.363 31.453 -57.708 1.00 84.45 115 A 1 ATOM 884 N N . SER A 0 116 . -6.666 34.713 -54.055 1.00 88.15 116 A 1 ATOM 885 C CA . SER A 0 116 . -6.620 35.924 -53.240 1.00 88.15 116 A 1 ATOM 886 C C . SER A 0 116 . -6.089 35.650 -51.833 1.00 88.15 116 A 1 ATOM 887 C CB . SER A 0 116 . -7.993 36.579 -53.208 1.00 88.15 116 A 1 ATOM 888 O O . SER A 0 116 . -6.742 35.040 -50.979 1.00 88.15 116 A 1 ATOM 889 O OG . SER A 0 116 . -8.008 37.708 -52.346 1.00 88.15 116 A 1 ATOM 890 N N . SER A 0 117 . -4.893 36.173 -51.558 1.00 87.19 117 A 1 ATOM 891 C CA . SER A 0 117 . -4.281 36.158 -50.225 1.00 87.19 117 A 1 ATOM 892 C C . SER A 0 117 . -5.116 36.922 -49.191 1.00 87.19 117 A 1 ATOM 893 C CB . SER A 0 117 . -2.872 36.755 -50.302 1.00 87.19 117 A 1 ATOM 894 O O . SER A 0 117 . -5.187 36.510 -48.032 1.00 87.19 117 A 1 ATOM 895 O OG . SER A 0 117 . -2.929 38.078 -50.804 1.00 87.19 117 A 1 ATOM 896 N N . VAL A 0 118 . -5.797 37.993 -49.612 1.00 91.31 118 A 1 ATOM 897 C CA . VAL A 0 118 . -6.673 38.811 -48.760 1.00 91.31 118 A 1 ATOM 898 C C . VAL A 0 118 . -7.890 38.005 -48.308 1.00 91.31 118 A 1 ATOM 899 C CB . VAL A 0 118 . -7.101 40.105 -49.483 1.00 91.31 118 A 1 ATOM 900 O O . VAL A 0 118 . -8.137 37.906 -47.104 1.00 91.31 118 A 1 ATOM 901 C CG1 . VAL A 0 118 . -8.030 40.960 -48.610 1.00 91.31 118 A 1 ATOM 902 C CG2 . VAL A 0 118 . -5.881 40.962 -49.851 1.00 91.31 118 A 1 ATOM 903 N N . LYS A 0 119 . -8.606 37.366 -49.246 1.00 90.57 119 A 1 ATOM 904 C CA . LYS A 0 119 . -9.777 36.524 -48.943 1.00 90.57 119 A 1 ATOM 905 C C . LYS A 0 119 . -9.398 35.320 -48.086 1.00 90.57 119 A 1 ATOM 906 C CB . LYS A 0 119 . -10.440 36.061 -50.244 1.00 90.57 119 A 1 ATOM 907 O O . LYS A 0 119 . -10.069 35.028 -47.097 1.00 90.57 119 A 1 ATOM 908 C CG . LYS A 0 119 . -11.185 37.201 -50.957 1.00 90.57 119 A 1 ATOM 909 C CD . LYS A 0 119 . -11.675 36.704 -52.317 1.00 90.57 119 A 1 ATOM 910 C CE . LYS A 0 119 . -12.826 37.536 -52.887 1.00 90.57 119 A 1 ATOM 911 N NZ . LYS A 0 119 . -13.449 36.826 -54.031 1.00 90.57 119 A 1 ATOM 912 N N . ARG A 0 120 . -8.254 34.690 -48.377 1.00 86.41 120 A 1 ATOM 913 C CA . ARG A 0 120 . -7.688 33.635 -47.526 1.00 86.41 120 A 1 ATOM 914 C C . ARG A 0 120 . -7.448 34.118 -46.095 1.00 86.41 120 A 1 ATOM 915 C CB . ARG A 0 120 . -6.386 33.127 -48.152 1.00 86.41 120 A 1 ATOM 916 O O . ARG A 0 120 . -7.803 33.423 -45.147 1.00 86.41 120 A 1 ATOM 917 C CG . ARG A 0 120 . -5.908 31.880 -47.411 1.00 86.41 120 A 1 ATOM 918 C CD . ARG A 0 120 . -4.604 31.360 -48.002 1.00 86.41 120 A 1 ATOM 919 N NE . ARG A 0 120 . -4.186 30.188 -47.230 1.00 86.41 120 A 1 ATOM 920 N NH1 . ARG A 0 120 . -2.420 29.474 -48.527 1.00 86.41 120 A 1 ATOM 921 N NH2 . ARG A 0 120 . -3.080 28.332 -46.715 1.00 86.41 120 A 1 ATOM 922 C CZ . ARG A 0 120 . -3.230 29.339 -47.512 1.00 86.41 120 A 1 ATOM 923 N N . GLY A 0 121 . -6.851 35.300 -45.930 1.00 89.25 121 A 1 ATOM 924 C CA . GLY A 0 121 . -6.610 35.907 -44.620 1.00 89.25 121 A 1 ATOM 925 C C . GLY A 0 121 . -7.904 36.173 -43.845 1.00 89.25 121 A 1 ATOM 926 O O . GLY A 0 121 . -7.959 35.922 -42.641 1.00 89.25 121 A 1 ATOM 927 N N . THR A 0 122 . -8.960 36.622 -44.528 1.00 92.43 122 A 1 ATOM 928 C CA . THR A 0 122 . -10.299 36.798 -43.943 1.00 92.43 122 A 1 ATOM 929 C C . THR A 0 122 . -10.902 35.469 -43.491 1.00 92.43 122 A 1 ATOM 930 C CB . THR A 0 122 . -11.227 37.536 -44.920 1.00 92.43 122 A 1 ATOM 931 O O . THR A 0 122 . -11.328 35.372 -42.342 1.00 92.43 122 A 1 ATOM 932 C CG2 . THR A 0 122 . -12.615 37.803 -44.346 1.00 92.43 122 A 1 ATOM 933 O OG1 . THR A 0 122 . -10.669 38.805 -45.186 1.00 92.43 122 A 1 ATOM 934 N N . MET A 0 123 . -10.843 34.424 -44.322 1.00 91.43 123 A 1 ATOM 935 C CA . MET A 0 123 . -11.300 33.076 -43.958 1.00 91.43 123 A 1 ATOM 936 C C . MET A 0 123 . -10.541 32.513 -42.747 1.00 91.43 123 A 1 ATOM 937 C CB . MET A 0 123 . -11.160 32.162 -45.184 1.00 91.43 123 A 1 ATOM 938 O O . MET A 0 123 . -11.154 31.959 -41.843 1.00 91.43 123 A 1 ATOM 939 C CG . MET A 0 123 . -11.615 30.721 -44.906 1.00 91.43 123 A 1 ATOM 940 S SD . MET A 0 123 . -11.203 29.513 -46.194 1.00 91.43 123 A 1 ATOM 941 C CE . MET A 0 123 . -9.418 29.768 -46.331 1.00 91.43 123 A 1 ATOM 942 N N . VAL A 0 124 . -9.217 32.689 -42.670 1.00 89.65 124 A 1 ATOM 943 C CA . VAL A 0 124 . -8.420 32.226 -41.517 1.00 89.65 124 A 1 ATOM 944 C C . VAL A 0 124 . -8.819 32.942 -40.221 1.00 89.65 124 A 1 ATOM 945 C CB . VAL A 0 124 . -6.914 32.387 -41.801 1.00 89.65 124 A 1 ATOM 946 O O . VAL A 0 124 . -8.908 32.303 -39.171 1.00 89.65 124 A 1 ATOM 947 C CG1 . VAL A 0 124 . -6.047 32.183 -40.552 1.00 89.65 124 A 1 ATOM 948 C CG2 . VAL A 0 124 . -6.447 31.361 -42.843 1.00 89.65 124 A 1 ATOM 949 N N . ARG A 0 125 . -9.077 34.257 -40.271 1.00 91.29 125 A 1 ATOM 950 C CA . ARG A 0 125 . -9.583 35.007 -39.107 1.00 91.29 125 A 1 ATOM 951 C C . ARG A 0 125 . -10.966 34.515 -38.679 1.00 91.29 125 A 1 ATOM 952 C CB . ARG A 0 125 . -9.620 36.515 -39.394 1.00 91.29 125 A 1 ATOM 953 O O . ARG A 0 125 . -11.165 34.294 -37.488 1.00 91.29 125 A 1 ATOM 954 C CG . ARG A 0 125 . -8.224 37.156 -39.379 1.00 91.29 125 A 1 ATOM 955 C CD . ARG A 0 125 . -8.318 38.683 -39.519 1.00 91.29 125 A 1 ATOM 956 N NE . ARG A 0 125 . -8.838 39.093 -40.841 1.00 91.29 125 A 1 ATOM 957 N NH1 . ARG A 0 125 . -6.832 39.489 -41.891 1.00 91.29 125 A 1 ATOM 958 N NH2 . ARG A 0 125 . -8.726 39.760 -43.024 1.00 91.29 125 A 1 ATOM 959 C CZ . ARG A 0 125 . -8.136 39.444 -41.906 1.00 91.29 125 A 1 ATOM 960 N N . ALA A 0 126 . -11.872 34.293 -39.633 1.00 92.42 126 A 1 ATOM 961 C CA . ALA A 0 126 . -13.204 33.756 -39.363 1.00 92.42 126 A 1 ATOM 962 C C . ALA A 0 126 . -13.141 32.346 -38.748 1.00 92.42 126 A 1 ATOM 963 C CB . ALA A 0 126 . -14.014 33.782 -40.663 1.00 92.42 126 A 1 ATOM 964 O O . ALA A 0 126 . -13.800 32.085 -37.747 1.00 92.42 126 A 1 ATOM 965 N N . ALA A 0 127 . -12.268 31.472 -39.259 1.00 90.54 127 A 1 ATOM 966 C CA . ALA A 0 127 . -12.068 30.126 -38.723 1.00 90.54 127 A 1 ATOM 967 C C . ALA A 0 127 . -11.547 30.136 -37.275 1.00 90.54 127 A 1 ATOM 968 C CB . ALA A 0 127 . -11.107 29.373 -39.651 1.00 90.54 127 A 1 ATOM 969 O O . ALA A 0 127 . -12.020 29.363 -36.447 1.00 90.54 127 A 1 ATOM 970 N N . ARG A 0 128 . -10.600 31.028 -36.940 1.00 89.94 128 A 1 ATOM 971 C CA . ARG A 0 128 . -10.114 31.200 -35.556 1.00 89.94 128 A 1 ATOM 972 C C . ARG A 0 128 . -11.201 31.721 -34.620 1.00 89.94 128 A 1 ATOM 973 C CB . ARG A 0 128 . -8.925 32.165 -35.517 1.00 89.94 128 A 1 ATOM 974 O O . ARG A 0 128 . -11.301 31.246 -33.494 1.00 89.94 128 A 1 ATOM 975 C CG . ARG A 0 128 . -7.626 31.525 -36.011 1.00 89.94 128 A 1 ATOM 976 C CD . ARG A 0 128 . -6.528 32.588 -35.963 1.00 89.94 128 A 1 ATOM 977 N NE . ARG A 0 128 . -5.212 32.035 -36.320 1.00 89.94 128 A 1 ATOM 978 N NH1 . ARG A 0 128 . -4.202 34.028 -36.853 1.00 89.94 128 A 1 ATOM 979 N NH2 . ARG A 0 128 . -3.014 32.149 -36.888 1.00 89.94 128 A 1 ATOM 980 C CZ . ARG A 0 128 . -4.156 32.735 -36.690 1.00 89.94 128 A 1 ATOM 981 N N . ALA A 0 129 . -11.994 32.688 -35.077 1.00 92.52 129 A 1 ATOM 982 C CA . ALA A 0 129 . -13.092 33.235 -34.290 1.00 92.52 129 A 1 ATOM 983 C C . ALA A 0 129 . -14.181 32.180 -34.040 1.00 92.52 129 A 1 ATOM 984 C CB . ALA A 0 129 . -13.631 34.477 -35.003 1.00 92.52 129 A 1 ATOM 985 O O . ALA A 0 129 . -14.640 32.041 -32.909 1.00 92.52 129 A 1 ATOM 986 N N . LEU A 0 130 . -14.519 31.381 -35.060 1.00 92.55 130 A 1 ATOM 987 C CA . LEU A 0 130 . -15.440 30.254 -34.931 1.00 92.55 130 A 1 ATOM 988 C C . LEU A 0 130 . -14.897 29.184 -33.978 1.00 92.55 130 A 1 ATOM 989 C CB . LEU A 0 130 . -15.744 29.684 -36.329 1.00 92.55 130 A 1 ATOM 990 O O . LEU A 0 130 . -15.627 28.750 -33.096 1.00 92.55 130 A 1 ATOM 991 C CG . LEU A 0 130 . -16.716 28.487 -36.318 1.00 92.55 130 A 1 ATOM 992 C CD1 . LEU A 0 130 . -18.071 28.841 -35.705 1.00 92.55 130 A 1 ATOM 993 C CD2 . LEU A 0 130 . -16.944 28.008 -37.751 1.00 92.55 130 A 1 ATOM 994 N N . LEU A 0 131 . -13.620 28.802 -34.096 1.00 90.61 131 A 1 ATOM 995 C CA . LEU A 0 131 . -12.988 27.852 -33.176 1.00 90.61 131 A 1 ATOM 996 C C . LEU A 0 131 . -13.046 28.351 -31.727 1.00 90.61 131 A 1 ATOM 997 C CB . LEU A 0 131 . -11.542 27.586 -33.632 1.00 90.61 131 A 1 ATOM 998 O O . LEU A 0 131 . -13.427 27.594 -30.847 1.00 90.61 131 A 1 ATOM 999 C CG . LEU A 0 131 . -10.754 26.621 -32.724 1.00 90.61 131 A 1 ATOM 1000 C CD1 . LEU A 0 131 . -11.412 25.246 -32.631 1.00 90.61 131 A 1 ATOM 1001 C CD2 . LEU A 0 131 . -9.345 26.446 -33.294 1.00 90.61 131 A 1 ATOM 1002 N N . SER A 0 132 . -12.736 29.627 -31.484 1.00 90.94 132 A 1 ATOM 1003 C CA . SER A 0 132 . -12.841 30.234 -30.151 1.00 90.94 132 A 1 ATOM 1004 C C . SER A 0 132 . -14.272 30.177 -29.597 1.00 90.94 132 A 1 ATOM 1005 C CB . SER A 0 132 . -12.355 31.683 -30.220 1.00 90.94 132 A 1 ATOM 1006 O O . SER A 0 132 . -14.476 29.779 -28.450 1.00 90.94 132 A 1 ATOM 1007 O OG . SER A 0 132 . -12.287 32.238 -28.925 1.00 90.94 132 A 1 ATOM 1008 N N . ALA A 0 133 . -15.275 30.504 -30.421 1.00 92.28 133 A 1 ATOM 1009 C CA . ALA A 0 133 . -16.684 30.437 -30.030 1.00 92.28 133 A 1 ATOM 1010 C C . ALA A 0 133 . -17.138 28.995 -29.727 1.00 92.28 133 A 1 ATOM 1011 C CB . ALA A 0 133 . -17.526 31.092 -31.134 1.00 92.28 133 A 1 ATOM 1012 O O . ALA A 0 133 . -17.805 28.760 -28.721 1.00 92.28 133 A 1 ATOM 1013 N N . VAL A 0 134 . -16.725 28.022 -30.549 1.00 92.50 134 A 1 ATOM 1014 C CA . VAL A 0 134 . -16.999 26.588 -30.347 1.00 92.50 134 A 1 ATOM 1015 C C . VAL A 0 134 . -16.349 26.084 -29.059 1.00 92.50 134 A 1 ATOM 1016 C CB . VAL A 0 134 . -16.527 25.769 -31.566 1.00 92.50 134 A 1 ATOM 1017 O O . VAL A 0 134 . -17.026 25.457 -28.247 1.00 92.50 134 A 1 ATOM 1018 C CG1 . VAL A 0 134 . -16.505 24.254 -31.316 1.00 92.50 134 A 1 ATOM 1019 C CG2 . VAL A 0 134 . -17.441 26.024 -32.774 1.00 92.50 134 A 1 ATOM 1020 N N . THR A 0 135 . -15.069 26.397 -28.831 1.00 91.03 135 A 1 ATOM 1021 C CA . THR A 0 135 . -14.357 26.052 -27.591 1.00 91.03 135 A 1 ATOM 1022 C C . THR A 0 135 . -15.079 26.615 -26.374 1.00 91.03 135 A 1 ATOM 1023 C CB . THR A 0 135 . -12.915 26.581 -27.617 1.00 91.03 135 A 1 ATOM 1024 O O . THR A 0 135 . -15.313 25.886 -25.414 1.00 91.03 135 A 1 ATOM 1025 C CG2 . THR A 0 135 . -12.132 26.282 -26.339 1.00 91.03 135 A 1 ATOM 1026 O OG1 . THR A 0 135 . -12.197 25.976 -28.664 1.00 91.03 135 A 1 ATOM 1027 N N . ARG A 0 136 . -15.492 27.887 -26.421 1.00 91.90 136 A 1 ATOM 1028 C CA . ARG A 0 136 . -16.229 28.520 -25.324 1.00 91.90 136 A 1 ATOM 1029 C C . ARG A 0 136 . -17.557 27.816 -25.034 1.00 91.90 136 A 1 ATOM 1030 C CB . ARG A 0 136 . -16.414 30.010 -25.638 1.00 91.90 136 A 1 ATOM 1031 O O . ARG A 0 136 . -17.860 27.581 -23.869 1.00 91.90 136 A 1 ATOM 1032 C CG . ARG A 0 136 . -17.071 30.734 -24.459 1.00 91.90 136 A 1 ATOM 1033 C CD . ARG A 0 136 . -17.143 32.245 -24.691 1.00 91.90 136 A 1 ATOM 1034 N NE . ARG A 0 136 . -17.728 32.894 -23.505 1.00 91.90 136 A 1 ATOM 1035 N NH1 . ARG A 0 136 . -19.888 33.179 -24.274 1.00 91.90 136 A 1 ATOM 1036 N NH2 . ARG A 0 136 . -19.416 33.502 -22.121 1.00 91.90 136 A 1 ATOM 1037 C CZ . ARG A 0 136 . -19.002 33.191 -23.316 1.00 91.90 136 A 1 ATOM 1038 N N . LEU A 0 137 . -18.331 27.455 -26.061 1.00 92.83 137 A 1 ATOM 1039 C CA . LEU A 0 137 . -19.587 26.718 -25.879 1.00 92.83 137 A 1 ATOM 1040 C C . LEU A 0 137 . -19.352 25.322 -25.274 1.00 92.83 137 A 1 ATOM 1041 C CB . LEU A 0 137 . -20.349 26.660 -27.218 1.00 92.83 137 A 1 ATOM 1042 O O . LEU A 0 137 . -20.089 24.922 -24.378 1.00 92.83 137 A 1 ATOM 1043 C CG . LEU A 0 137 . -21.669 25.862 -27.163 1.00 92.83 137 A 1 ATOM 1044 C CD1 . LEU A 0 137 . -22.650 26.366 -26.105 1.00 92.83 137 A 1 ATOM 1045 C CD2 . LEU A 0 137 . -22.397 25.961 -28.500 1.00 92.83 137 A 1 ATOM 1046 N N . LEU A 0 138 . -18.312 24.601 -25.708 1.00 92.55 138 A 1 ATOM 1047 C CA . LEU A 0 138 . -17.962 23.292 -25.139 1.00 92.55 138 A 1 ATOM 1048 C C . LEU A 0 138 . -17.524 23.386 -23.671 1.00 92.55 138 A 1 ATOM 1049 C CB . LEU A 0 138 . -16.857 22.632 -25.982 1.00 92.55 138 A 1 ATOM 1050 O O . LEU A 0 138 . -17.911 22.541 -22.870 1.00 92.55 138 A 1 ATOM 1051 C CG . LEU A 0 138 . -17.298 22.140 -27.372 1.00 92.55 138 A 1 ATOM 1052 C CD1 . LEU A 0 138 . -16.087 21.561 -28.104 1.00 92.55 138 A 1 ATOM 1053 C CD2 . LEU A 0 138 . -18.367 21.049 -27.295 1.00 92.55 138 A 1 ATOM 1054 N N . ILE A 0 139 . -16.763 24.422 -23.305 1.00 90.97 139 A 1 ATOM 1055 C CA . ILE A 0 139 . -16.375 24.677 -21.911 1.00 90.97 139 A 1 ATOM 1056 C C . ILE A 0 139 . -17.605 24.999 -21.056 1.00 90.97 139 A 1 ATOM 1057 C CB . ILE A 0 139 . -15.301 25.787 -21.846 1.00 90.97 139 A 1 ATOM 1058 O O . ILE A 0 139 . -17.752 24.440 -19.975 1.00 90.97 139 A 1 ATOM 1059 C CG1 . ILE A 0 139 . -13.979 25.232 -22.426 1.00 90.97 139 A 1 ATOM 1060 C CG2 . ILE A 0 139 . -15.093 26.290 -20.405 1.00 90.97 139 A 1 ATOM 1061 C CD1 . ILE A 0 139 . -12.891 26.292 -22.596 1.00 90.97 139 A 1 ATOM 1062 N N . LEU A 0 140 . -18.529 25.831 -21.545 1.00 90.52 140 A 1 ATOM 1063 C CA . LEU A 0 140 . -19.776 26.119 -20.826 1.00 90.52 140 A 1 ATOM 1064 C C . LEU A 0 140 . -20.663 24.876 -20.664 1.00 90.52 140 A 1 ATOM 1065 C CB . LEU A 0 140 . -20.547 27.233 -21.549 1.00 90.52 140 A 1 ATOM 1066 O O . LEU A 0 140 . -21.305 24.717 -19.628 1.00 90.52 140 A 1 ATOM 1067 C CG . LEU A 0 140 . -19.937 28.632 -21.375 1.00 90.52 140 A 1 ATOM 1068 C CD1 . LEU A 0 140 . -20.610 29.584 -22.362 1.00 90.52 140 A 1 ATOM 1069 C CD2 . LEU A 0 140 . -20.144 29.185 -19.964 1.00 90.52 140 A 1 ATOM 1070 N N . ALA A 0 141 . -20.687 23.978 -21.652 1.00 90.45 141 A 1 ATOM 1071 C CA . ALA A 0 141 . -21.384 22.700 -21.530 1.00 90.45 141 A 1 ATOM 1072 C C . ALA A 0 141 . -20.738 21.801 -20.457 1.00 90.45 141 A 1 ATOM 1073 C CB . ALA A 0 141 . -21.433 22.029 -22.908 1.00 90.45 141 A 1 ATOM 1074 O O . ALA A 0 141 . -21.451 21.236 -19.629 1.00 90.45 141 A 1 ATOM 1075 N N . ASP A 0 142 . -19.401 21.735 -20.407 1.00 90.82 142 A 1 ATOM 1076 C CA . ASP A 0 142 . -18.665 21.034 -19.343 1.00 90.82 142 A 1 ATOM 1077 C C . ASP A 0 142 . -18.971 21.622 -17.956 1.00 90.82 142 A 1 ATOM 1078 C CB . ASP A 0 142 . -17.154 21.110 -19.621 1.00 90.82 142 A 1 ATOM 1079 O O . ASP A 0 142 . -19.235 20.896 -16.998 1.00 90.82 142 A 1 ATOM 1080 C CG . ASP A 0 142 . -16.374 20.159 -18.714 1.00 90.82 142 A 1 ATOM 1081 O OD1 . ASP A 0 142 . -16.408 18.946 -18.991 1.00 90.82 142 A 1 ATOM 1082 O OD2 . ASP A 0 142 . -15.715 20.570 -17.731 1.00 90.82 142 A 1 ATOM 1083 N N . MET A 0 143 . -19.011 22.951 -17.854 1.00 89.40 143 A 1 ATOM 1084 C CA . MET A 0 143 . -19.391 23.658 -16.632 1.00 89.40 143 A 1 ATOM 1085 C C . MET A 0 143 . -20.820 23.331 -16.188 1.00 89.40 143 A 1 ATOM 1086 C CB . MET A 0 143 . -19.273 25.165 -16.851 1.00 89.40 143 A 1 ATOM 1087 O O . MET A 0 143 . -21.052 23.133 -14.996 1.00 89.40 143 A 1 ATOM 1088 C CG . MET A 0 143 . -17.825 25.649 -16.913 1.00 89.40 143 A 1 ATOM 1089 S SD . MET A 0 143 . -17.632 27.385 -17.377 1.00 89.40 143 A 1 ATOM 1090 C CE . MET A 0 143 . -18.416 28.147 -15.939 1.00 89.40 143 A 1 ATOM 1091 N N . ALA A 0 144 . -21.770 23.236 -17.121 1.00 89.53 144 A 1 ATOM 1092 C CA . ALA A 0 144 . -23.140 22.828 -16.815 1.00 89.53 144 A 1 ATOM 1093 C C . ALA A 0 144 . -23.195 21.380 -16.289 1.00 89.53 144 A 1 ATOM 1094 C CB . ALA A 0 144 . -24.003 23.023 -18.067 1.00 89.53 144 A 1 ATOM 1095 O O . ALA A 0 144 . -23.918 21.087 -15.334 1.00 89.53 144 A 1 ATOM 1096 N N . ASP A 0 145 . -22.376 20.477 -16.838 1.00 90.40 145 A 1 ATOM 1097 C CA . ASP A 0 145 . -22.245 19.112 -16.324 1.00 90.40 145 A 1 ATOM 1098 C C . ASP A 0 145 . -21.650 19.073 -14.905 1.00 90.40 145 A 1 ATOM 1099 C CB . ASP A 0 145 . -21.416 18.252 -17.294 1.00 90.40 145 A 1 ATOM 1100 O O . ASP A 0 145 . -22.123 18.291 -14.069 1.00 90.40 145 A 1 ATOM 1101 C CG . ASP A 0 145 . -22.179 17.797 -18.544 1.00 90.40 145 A 1 ATOM 1102 O OD1 . ASP A 0 145 . -23.432 17.688 -18.478 1.00 90.40 145 A 1 ATOM 1103 O OD2 . ASP A 0 145 . -21.526 17.319 -19.486 1.00 90.40 145 A 1 ATOM 1104 N N . VAL A 0 146 . -20.671 19.939 -14.604 1.00 91.83 146 A 1 ATOM 1105 C CA . VAL A 0 146 . -20.140 20.131 -13.242 1.00 91.83 146 A 1 ATOM 1106 C C . VAL A 0 146 . -21.221 20.676 -12.312 1.00 91.83 146 A 1 ATOM 1107 C CB . VAL A 0 146 . -18.891 21.038 -13.226 1.00 91.83 146 A 1 ATOM 1108 O O . VAL A 0 146 . -21.404 20.129 -11.228 1.00 91.83 146 A 1 ATOM 1109 C CG1 . VAL A 0 146 . -18.415 21.365 -11.801 1.00 91.83 146 A 1 ATOM 1110 C CG2 . VAL A 0 146 . -17.718 20.352 -13.930 1.00 91.83 146 A 1 ATOM 1111 N N . MET A 0 147 . -21.991 21.688 -12.718 1.00 90.77 147 A 1 ATOM 1112 C CA . MET A 0 147 . -23.091 22.224 -11.904 1.00 90.77 147 A 1 ATOM 1113 C C . MET A 0 147 . -24.155 21.168 -11.599 1.00 90.77 147 A 1 ATOM 1114 C CB . MET A 0 147 . -23.731 23.441 -12.578 1.00 90.77 147 A 1 ATOM 1115 O O . MET A 0 147 . -24.602 21.062 -10.456 1.00 90.77 147 A 1 ATOM 1116 C CG . MET A 0 147 . -22.819 24.665 -12.449 1.00 90.77 147 A 1 ATOM 1117 S SD . MET A 0 147 . -23.570 26.233 -12.947 1.00 90.77 147 A 1 ATOM 1118 C CE . MET A 0 147 . -24.812 26.460 -11.640 1.00 90.77 147 A 1 ATOM 1119 N N . ARG A 0 148 . -24.483 20.303 -12.566 1.00 91.15 148 A 1 ATOM 1120 C CA . ARG A 0 148 . -25.376 19.162 -12.328 1.00 91.15 148 A 1 ATOM 1121 C C . ARG A 0 148 . -24.797 18.183 -11.302 1.00 91.15 148 A 1 ATOM 1122 C CB . ARG A 0 148 . -25.697 18.482 -13.664 1.00 91.15 148 A 1 ATOM 1123 O O . ARG A 0 148 . -25.534 17.699 -10.445 1.00 91.15 148 A 1 ATOM 1124 C CG . ARG A 0 148 . -26.777 17.398 -13.494 1.00 91.15 148 A 1 ATOM 1125 C CD . ARG A 0 148 . -27.162 16.748 -14.827 1.00 91.15 148 A 1 ATOM 1126 N NE . ARG A 0 148 . -26.009 16.042 -15.409 1.00 91.15 148 A 1 ATOM 1127 N NH1 . ARG A 0 148 . -26.284 16.581 -17.648 1.00 91.15 148 A 1 ATOM 1128 N NH2 . ARG A 0 148 . -24.360 15.817 -16.901 1.00 91.15 148 A 1 ATOM 1129 C CZ . ARG A 0 148 . -25.582 16.139 -16.649 1.00 91.15 148 A 1 ATOM 1130 N N . LEU A 0 149 . -23.495 17.892 -11.356 1.00 94.41 149 A 1 ATOM 1131 C CA . LEU A 0 149 . -22.827 17.072 -10.337 1.00 94.41 149 A 1 ATOM 1132 C C . LEU A 0 149 . -22.875 17.741 -8.952 1.00 94.41 149 A 1 ATOM 1133 C CB . LEU A 0 149 . -21.389 16.756 -10.792 1.00 94.41 149 A 1 ATOM 1134 O O . LEU A 0 149 . -23.206 17.074 -7.973 1.00 94.41 149 A 1 ATOM 1135 C CG . LEU A 0 149 . -20.525 16.020 -9.747 1.00 94.41 149 A 1 ATOM 1136 C CD1 . LEU A 0 149 . -21.119 14.686 -9.291 1.00 94.41 149 A 1 ATOM 1137 C CD2 . LEU A 0 149 . -19.156 15.722 -10.351 1.00 94.41 149 A 1 ATOM 1138 N N . LEU A 0 150 . -22.621 19.049 -8.864 1.00 94.54 150 A 1 ATOM 1139 C CA . LEU A 0 150 . -22.728 19.815 -7.615 1.00 94.54 150 A 1 ATOM 1140 C C . LEU A 0 150 . -24.161 19.824 -7.060 1.00 94.54 150 A 1 ATOM 1141 C CB . LEU A 0 150 . -22.220 21.251 -7.833 1.00 94.54 150 A 1 ATOM 1142 O O . LEU A 0 150 . -24.353 19.731 -5.850 1.00 94.54 150 A 1 ATOM 1143 C CG . LEU A 0 150 . -20.727 21.381 -8.193 1.00 94.54 150 A 1 ATOM 1144 C CD1 . LEU A 0 150 . -20.392 22.850 -8.452 1.00 94.54 150 A 1 ATOM 1145 C CD2 . LEU A 0 150 . -19.803 20.857 -7.098 1.00 94.54 150 A 1 ATOM 1146 N N . SER A 0 151 . -25.171 19.865 -7.930 1.00 94.09 151 A 1 ATOM 1147 C CA . SER A 0 151 . -26.578 19.733 -7.542 1.00 94.09 151 A 1 ATOM 1148 C C . SER A 0 151 . -26.871 18.358 -6.929 1.00 94.09 151 A 1 ATOM 1149 C CB . SER A 0 151 . -27.463 20.013 -8.759 1.00 94.09 151 A 1 ATOM 1150 O O . SER A 0 151 . -27.459 18.273 -5.851 1.00 94.09 151 A 1 ATOM 1151 O OG . SER A 0 151 . -28.826 20.004 -8.395 1.00 94.09 151 A 1 ATOM 1152 N N . HIS A 0 152 . -26.373 17.273 -7.535 1.00 95.55 152 A 1 ATOM 1153 C CA . HIS A 0 152 . -26.468 15.934 -6.941 1.00 95.55 152 A 1 ATOM 1154 C C . HIS A 0 152 . -25.739 15.822 -5.598 1.00 95.55 152 A 1 ATOM 1155 C CB . HIS A 0 152 . -25.938 14.872 -7.912 1.00 95.55 152 A 1 ATOM 1156 O O . HIS A 0 152 . -26.268 15.193 -4.683 1.00 95.55 152 A 1 ATOM 1157 C CG . HIS A 0 152 . -26.906 14.546 -9.013 1.00 95.55 152 A 1 ATOM 1158 C CD2 . HIS A 0 152 . -26.731 14.758 -10.352 1.00 95.55 152 A 1 ATOM 1159 N ND1 . HIS A 0 152 . -28.138 13.957 -8.849 1.00 95.55 152 A 1 ATOM 1160 C CE1 . HIS A 0 152 . -28.694 13.825 -10.064 1.00 95.55 152 A 1 ATOM 1161 N NE2 . HIS A 0 152 . -27.867 14.282 -11.019 1.00 95.55 152 A 1 ATOM 1162 N N . LEU A 0 153 . -24.556 16.432 -5.459 1.00 96.24 153 A 1 ATOM 1163 C CA . LEU A 0 153 . -23.829 16.475 -4.186 1.00 96.24 153 A 1 ATOM 1164 C C . LEU A 0 153 . -24.664 17.156 -3.101 1.00 96.24 153 A 1 ATOM 1165 C CB . LEU A 0 153 . -22.481 17.195 -4.368 1.00 96.24 153 A 1 ATOM 1166 O O . LEU A 0 153 . -24.837 16.585 -2.031 1.00 96.24 153 A 1 ATOM 1167 C CG . LEU A 0 153 . -21.419 16.333 -5.065 1.00 96.24 153 A 1 ATOM 1168 C CD1 . LEU A 0 153 . -20.285 17.211 -5.582 1.00 96.24 153 A 1 ATOM 1169 C CD2 . LEU A 0 153 . -20.814 15.307 -4.109 1.00 96.24 153 A 1 ATOM 1170 N N . LYS A 0 154 . -25.264 18.308 -3.408 1.00 95.59 154 A 1 ATOM 1171 C CA . LYS A 0 154 . -26.130 19.034 -2.475 1.00 95.59 154 A 1 ATOM 1172 C C . LYS A 0 154 . -27.355 18.221 -2.042 1.00 95.59 154 A 1 ATOM 1173 C CB . LYS A 0 154 . -26.527 20.350 -3.139 1.00 95.59 154 A 1 ATOM 1174 O O . LYS A 0 154 . -27.688 18.198 -0.863 1.00 95.59 154 A 1 ATOM 1175 C CG . LYS A 0 154 . -27.332 21.213 -2.171 1.00 95.59 154 A 1 ATOM 1176 C CD . LYS A 0 154 . -27.635 22.544 -2.839 1.00 95.59 154 A 1 ATOM 1177 C CE . LYS A 0 154 . -28.474 23.355 -1.869 1.00 95.59 154 A 1 ATOM 1178 N NZ . LYS A 0 154 . -28.797 24.654 -2.479 1.00 95.59 154 A 1 ATOM 1179 N N . ILE A 0 155 . -28.000 17.508 -2.968 1.00 96.62 155 A 1 ATOM 1180 C CA . ILE A 0 155 . -29.121 16.606 -2.643 1.00 96.62 155 A 1 ATOM 1181 C C . ILE A 0 155 . -28.665 15.503 -1.674 1.00 96.62 155 A 1 ATOM 1182 C CB . ILE A 0 155 . -29.721 16.009 -3.938 1.00 96.62 155 A 1 ATOM 1183 O O . ILE A 0 155 . -29.377 15.165 -0.728 1.00 96.62 155 A 1 ATOM 1184 C CG1 . ILE A 0 155 . -30.417 17.105 -4.776 1.00 96.62 155 A 1 ATOM 1185 C CG2 . ILE A 0 155 . -30.724 14.884 -3.622 1.00 96.62 155 A 1 ATOM 1186 C CD1 . ILE A 0 155 . -30.733 16.672 -6.215 1.00 96.62 155 A 1 ATOM 1187 N N . VAL A 0 156 . -27.471 14.945 -1.888 1.00 96.85 156 A 1 ATOM 1188 C CA . VAL A 0 156 . -26.893 13.939 -0.989 1.00 96.85 156 A 1 ATOM 1189 C C . VAL A 0 156 . -26.536 14.536 0.376 1.00 96.85 156 A 1 ATOM 1190 C CB . VAL A 0 156 . -25.694 13.237 -1.653 1.00 96.85 156 A 1 ATOM 1191 O O . VAL A 0 156 . -26.777 13.874 1.381 1.00 96.85 156 A 1 ATOM 1192 C CG1 . VAL A 0 156 . -24.919 12.330 -0.692 1.00 96.85 156 A 1 ATOM 1193 C CG2 . VAL A 0 156 . -26.193 12.335 -2.791 1.00 96.85 156 A 1 ATOM 1194 N N . GLU A 0 157 . -26.025 15.768 0.448 1.00 96.54 157 A 1 ATOM 1195 C CA . GLU A 0 157 . -25.784 16.476 1.718 1.00 96.54 157 A 1 ATOM 1196 C C . GLU A 0 157 . -27.078 16.693 2.507 1.00 96.54 157 A 1 ATOM 1197 C CB . GLU A 0 157 . -25.136 17.850 1.476 1.00 96.54 157 A 1 ATOM 1198 O O . GLU A 0 157 . -27.121 16.433 3.709 1.00 96.54 157 A 1 ATOM 1199 C CG . GLU A 0 157 . -23.686 17.736 1.015 1.00 96.54 157 A 1 ATOM 1200 C CD . GLU A 0 157 . -23.024 19.091 0.710 1.00 96.54 157 A 1 ATOM 1201 O OE1 . GLU A 0 157 . -21.783 19.170 0.859 1.00 96.54 157 A 1 ATOM 1202 O OE2 . GLU A 0 157 . -23.742 20.036 0.308 1.00 96.54 157 A 1 ATOM 1203 N N . GLU A 0 158 . -28.150 17.119 1.838 1.00 97.28 158 A 1 ATOM 1204 C CA . GLU A 0 158 . -29.468 17.295 2.454 1.00 97.28 158 A 1 ATOM 1205 C C . GLU A 0 158 . -30.027 15.955 2.962 1.00 97.28 158 A 1 ATOM 1206 C CB . GLU A 0 158 . -30.428 17.952 1.445 1.00 97.28 158 A 1 ATOM 1207 O O . GLU A 0 158 . -30.522 15.871 4.090 1.00 97.28 158 A 1 ATOM 1208 C CG . GLU A 0 158 . -30.101 19.438 1.185 1.00 97.28 158 A 1 ATOM 1209 C CD . GLU A 0 158 . -30.949 20.088 0.071 1.00 97.28 158 A 1 ATOM 1210 O OE1 . GLU A 0 158 . -30.643 21.255 -0.292 1.00 97.28 158 A 1 ATOM 1211 O OE2 . GLU A 0 158 . -31.930 19.461 -0.389 1.00 97.28 158 A 1 ATOM 1212 N N . ALA A 0 159 . -29.893 14.882 2.175 1.00 96.68 159 A 1 ATOM 1213 C CA . ALA A 0 159 . -30.287 13.537 2.589 1.00 96.68 159 A 1 ATOM 1214 C C . ALA A 0 159 . -29.432 13.011 3.758 1.00 96.68 159 A 1 ATOM 1215 C CB . ALA A 0 159 . -30.220 12.607 1.373 1.00 96.68 159 A 1 ATOM 1216 O O . ALA A 0 159 . -29.960 12.379 4.673 1.00 96.68 159 A 1 ATOM 1217 N N . LEU A 0 160 . -28.127 13.296 3.770 1.00 97.18 160 A 1 ATOM 1218 C CA . LEU A 0 160 . -27.224 12.954 4.869 1.00 97.18 160 A 1 ATOM 1219 C C . LEU A 0 160 . -27.631 13.672 6.160 1.00 97.18 160 A 1 ATOM 1220 C CB . LEU A 0 160 . -25.787 13.325 4.463 1.00 97.18 160 A 1 ATOM 1221 O O . LEU A 0 160 . -27.749 13.042 7.210 1.00 97.18 160 A 1 ATOM 1222 C CG . LEU A 0 160 . -24.731 13.035 5.542 1.00 97.18 160 A 1 ATOM 1223 C CD1 . LEU A 0 160 . -24.613 11.534 5.801 1.00 97.18 160 A 1 ATOM 1224 C CD2 . LEU A 0 160 . -23.381 13.580 5.085 1.00 97.18 160 A 1 ATOM 1225 N N . GLU A 0 161 . -27.901 14.974 6.090 1.00 96.77 161 A 1 ATOM 1226 C CA . GLU A 0 161 . -28.364 15.745 7.244 1.00 96.77 161 A 1 ATOM 1227 C C . GLU A 0 161 . -29.735 15.243 7.732 1.00 96.77 161 A 1 ATOM 1228 C CB . GLU A 0 161 . -28.379 17.236 6.870 1.00 96.77 161 A 1 ATOM 1229 O O . GLU A 0 161 . -29.996 15.186 8.936 1.00 96.77 161 A 1 ATOM 1230 C CG . GLU A 0 161 . -28.616 18.174 8.063 1.00 96.77 161 A 1 ATOM 1231 C CD . GLU A 0 161 . -27.599 18.011 9.212 1.00 96.77 161 A 1 ATOM 1232 O OE1 . GLU A 0 161 . -28.011 18.187 10.382 1.00 96.77 161 A 1 ATOM 1233 O OE2 . GLU A 0 161 . -26.414 17.691 8.963 1.00 96.77 161 A 1 ATOM 1234 N N . ALA A 0 162 . -30.599 14.775 6.826 1.00 96.96 162 A 1 ATOM 1235 C CA . ALA A 0 162 . -31.829 14.094 7.209 1.00 96.96 162 A 1 ATOM 1236 C C . ALA A 0 162 . -31.538 12.796 7.987 1.00 96.96 162 A 1 ATOM 1237 C CB . ALA A 0 162 . -32.705 13.870 5.970 1.00 96.96 162 A 1 ATOM 1238 O O . ALA A 0 162 . -32.149 12.589 9.036 1.00 96.96 162 A 1 ATOM 1239 N N . VAL A 0 163 . -30.595 11.953 7.548 1.00 96.82 163 A 1 ATOM 1240 C CA . VAL A 0 163 . -30.172 10.743 8.288 1.00 96.82 163 A 1 ATOM 1241 C C . VAL A 0 163 . -29.659 11.103 9.688 1.00 96.82 163 A 1 ATOM 1242 C CB . VAL A 0 163 . -29.112 9.942 7.494 1.00 96.82 163 A 1 ATOM 1243 O O . VAL A 0 163 . -30.046 10.457 10.661 1.00 96.82 163 A 1 ATOM 1244 C CG1 . VAL A 0 163 . -28.536 8.741 8.257 1.00 96.82 163 A 1 ATOM 1245 C CG2 . VAL A 0 163 . -29.719 9.352 6.215 1.00 96.82 163 A 1 ATOM 1246 N N . LYS A 0 164 . -28.860 12.169 9.822 1.00 94.89 164 A 1 ATOM 1247 C CA . LYS A 0 164 . -28.340 12.654 11.117 1.00 94.89 164 A 1 ATOM 1248 C C . LYS A 0 164 . -29.438 13.033 12.101 1.00 94.89 164 A 1 ATOM 1249 C CB . LYS A 0 164 . -27.448 13.871 10.856 1.00 94.89 164 A 1 ATOM 1250 O O . LYS A 0 164 . -29.330 12.754 13.294 1.00 94.89 164 A 1 ATOM 1251 C CG . LYS A 0 164 . -26.594 14.235 12.075 1.00 94.89 164 A 1 ATOM 1252 C CD . LYS A 0 164 . -25.711 15.411 11.673 1.00 94.89 164 A 1 ATOM 1253 C CE . LYS A 0 164 . -24.916 15.961 12.851 1.00 94.89 164 A 1 ATOM 1254 N NZ . LYS A 0 164 . -24.178 17.156 12.388 1.00 94.89 164 A 1 ATOM 1255 N N . ASN A 0 165 . -30.488 13.656 11.577 1.00 95.19 165 A 1 ATOM 1256 C CA . ASN A 0 165 . -31.635 14.150 12.330 1.00 95.19 165 A 1 ATOM 1257 C C . ASN A 0 165 . -32.777 13.125 12.426 1.00 95.19 165 A 1 ATOM 1258 C CB . ASN A 0 165 . -32.069 15.488 11.708 1.00 95.19 165 A 1 ATOM 1259 O O . ASN A 0 165 . -33.915 13.504 12.722 1.00 95.19 165 A 1 ATOM 1260 C CG . ASN A 0 165 . -31.004 16.555 11.882 1.00 95.19 165 A 1 ATOM 1261 N ND2 . ASN A 0 165 . -30.633 17.234 10.829 1.00 95.19 165 A 1 ATOM 1262 O OD1 . ASN A 0 165 . -30.497 16.768 12.970 1.00 95.19 165 A 1 ATOM 1263 N N . ALA A 0 166 . -32.520 11.850 12.120 1.00 96.35 166 A 1 ATOM 1264 C CA . ALA A 0 166 . -33.480 10.784 12.363 1.00 96.35 166 A 1 ATOM 1265 C C . ALA A 0 166 . -33.800 10.700 13.863 1.00 96.35 166 A 1 ATOM 1266 C CB . ALA A 0 166 . -32.931 9.461 11.825 1.00 96.35 166 A 1 ATOM 1267 O O . ALA A 0 166 . -32.925 10.865 14.710 1.00 96.35 166 A 1 ATOM 1268 N N . THR A 0 167 . -35.067 10.456 14.190 1.00 94.46 167 A 1 ATOM 1269 C CA . THR A 0 167 . -35.556 10.489 15.583 1.00 94.46 167 A 1 ATOM 1270 C C . THR A 0 167 . -35.731 9.106 16.205 1.00 94.46 167 A 1 ATOM 1271 C CB . THR A 0 167 . -36.886 11.245 15.667 1.00 94.46 167 A 1 ATOM 1272 O O . THR A 0 167 . -35.755 8.972 17.425 1.00 94.46 167 A 1 ATOM 1273 C CG2 . THR A 0 167 . -36.736 12.721 15.300 1.00 94.46 167 A 1 ATOM 1274 O OG1 . THR A 0 167 . -37.838 10.668 14.793 1.00 94.46 167 A 1 ATOM 1275 N N . ASN A 0 168 . -35.882 8.074 15.375 1.00 95.73 168 A 1 ATOM 1276 C CA . ASN A 0 168 . -36.089 6.686 15.779 1.00 95.73 168 A 1 ATOM 1277 C C . ASN A 0 168 . -35.622 5.734 14.666 1.00 95.73 168 A 1 ATOM 1278 C CB . ASN A 0 168 . -37.575 6.481 16.129 1.00 95.73 168 A 1 ATOM 1279 O O . ASN A 0 168 . -35.344 6.170 13.551 1.00 95.73 168 A 1 ATOM 1280 C CG . ASN A 0 168 . -38.495 6.694 14.942 1.00 95.73 168 A 1 ATOM 1281 N ND2 . ASN A 0 168 . -39.149 7.827 14.845 1.00 95.73 168 A 1 ATOM 1282 O OD1 . ASN A 0 168 . -38.615 5.849 14.071 1.00 95.73 168 A 1 ATOM 1283 N N . GLU A 0 169 . -35.538 4.434 14.954 1.00 94.06 169 A 1 ATOM 1284 C CA . GLU A 0 169 . -34.989 3.435 14.022 1.00 94.06 169 A 1 ATOM 1285 C C . GLU A 0 169 . -35.784 3.309 12.712 1.00 94.06 169 A 1 ATOM 1286 C CB . GLU A 0 169 . -34.937 2.063 14.707 1.00 94.06 169 A 1 ATOM 1287 O O . GLU A 0 169 . -35.191 3.155 11.646 1.00 94.06 169 A 1 ATOM 1288 C CG . GLU A 0 169 . -33.963 2.022 15.896 1.00 94.06 169 A 1 ATOM 1289 C CD . GLU A 0 169 . -33.900 0.641 16.570 1.00 94.06 169 A 1 ATOM 1290 O OE1 . GLU A 0 169 . -33.323 0.565 17.676 1.00 94.06 169 A 1 ATOM 1291 O OE2 . GLU A 0 169 . -34.436 -0.338 16.009 1.00 94.06 169 A 1 ATOM 1292 N N . GLN A 0 170 . -37.115 3.424 12.759 1.00 95.41 170 A 1 ATOM 1293 C CA . GLN A 0 170 . -37.946 3.350 11.555 1.00 95.41 170 A 1 ATOM 1294 C C . GLN A 0 170 . -37.751 4.586 10.666 1.00 95.41 170 A 1 ATOM 1295 C CB . GLN A 0 170 . -39.418 3.185 11.965 1.00 95.41 170 A 1 ATOM 1296 O O . GLN A 0 170 . -37.659 4.471 9.443 1.00 95.41 170 A 1 ATOM 1297 C CG . GLN A 0 170 . -40.347 2.977 10.759 1.00 95.41 170 A 1 ATOM 1298 C CD . GLN A 0 170 . -40.011 1.712 9.978 1.00 95.41 170 A 1 ATOM 1299 N NE2 . GLN A 0 170 . -39.862 1.775 8.673 1.00 95.41 170 A 1 ATOM 1300 O OE1 . GLN A 0 170 . -39.867 0.634 10.525 1.00 95.41 170 A 1 ATOM 1301 N N . ASP A 0 171 . -37.672 5.765 11.284 1.00 97.43 171 A 1 ATOM 1302 C CA . ASP A 0 171 . -37.339 7.026 10.620 1.00 97.43 171 A 1 ATOM 1303 C C . ASP A 0 171 . -35.930 6.962 10.008 1.00 97.43 171 A 1 ATOM 1304 C CB . ASP A 0 171 . -37.502 8.161 11.647 1.00 97.43 171 A 1 ATOM 1305 O O . ASP A 0 171 . -35.758 7.267 8.829 1.00 97.43 171 A 1 ATOM 1306 C CG . ASP A 0 171 . -37.307 9.576 11.099 1.00 97.43 171 A 1 ATOM 1307 O OD1 . ASP A 0 171 . -37.577 9.828 9.906 1.00 97.43 171 A 1 ATOM 1308 O OD2 . ASP A 0 171 . -36.932 10.460 11.907 1.00 97.43 171 A 1 ATOM 1309 N N . LEU A 0 172 . -34.942 6.446 10.750 1.00 97.55 172 A 1 ATOM 1310 C CA . LEU A 0 172 . -33.586 6.212 10.246 1.00 97.55 172 A 1 ATOM 1311 C C . LEU A 0 172 . -33.593 5.292 9.023 1.00 97.55 172 A 1 ATOM 1312 C CB . LEU A 0 172 . -32.698 5.638 11.369 1.00 97.55 172 A 1 ATOM 1313 O O . LEU A 0 172 . -32.996 5.640 8.009 1.00 97.55 172 A 1 ATOM 1314 C CG . LEU A 0 172 . -31.271 5.271 10.913 1.00 97.55 172 A 1 ATOM 1315 C CD1 . LEU A 0 172 . -30.487 6.503 10.464 1.00 97.55 172 A 1 ATOM 1316 C CD2 . LEU A 0 172 . -30.487 4.592 12.032 1.00 97.55 172 A 1 ATOM 1317 N N . ALA A 0 173 . -34.285 4.152 9.081 1.00 96.64 173 A 1 ATOM 1318 C CA . ALA A 0 173 . -34.363 3.214 7.963 1.00 96.64 173 A 1 ATOM 1319 C C . ALA A 0 173 . -34.974 3.859 6.707 1.00 96.64 173 A 1 ATOM 1320 C CB . ALA A 0 173 . -35.163 1.988 8.417 1.00 96.64 173 A 1 ATOM 1321 O O . ALA A 0 173 . -34.470 3.669 5.597 1.00 96.64 173 A 1 ATOM 1322 N N . ASN A 0 174 . -36.027 4.666 6.874 1.00 97.45 174 A 1 ATOM 1323 C CA . ASN A 0 174 . -36.663 5.387 5.773 1.00 97.45 174 A 1 ATOM 1324 C C . ASN A 0 174 . -35.722 6.440 5.164 1.00 97.45 174 A 1 ATOM 1325 C CB . ASN A 0 174 . -37.973 6.014 6.273 1.00 97.45 174 A 1 ATOM 1326 O O . ASN A 0 174 . -35.507 6.434 3.950 1.00 97.45 174 A 1 ATOM 1327 C CG . ASN A 0 174 . -39.068 5.005 6.579 1.00 97.45 174 A 1 ATOM 1328 N ND2 . ASN A 0 174 . -40.065 5.417 7.327 1.00 97.45 174 A 1 ATOM 1329 O OD1 . ASN A 0 174 . -39.088 3.869 6.127 1.00 97.45 174 A 1 ATOM 1330 N N . ARG A 0 175 . -35.108 7.295 5.992 1.00 97.47 175 A 1 ATOM 1331 C CA . ARG A 0 175 . -34.180 8.344 5.533 1.00 97.47 175 A 1 ATOM 1332 C C . ARG A 0 175 . -32.906 7.766 4.929 1.00 97.47 175 A 1 ATOM 1333 C CB . ARG A 0 175 . -33.826 9.279 6.694 1.00 97.47 175 A 1 ATOM 1334 O O . ARG A 0 175 . -32.426 8.255 3.913 1.00 97.47 175 A 1 ATOM 1335 C CG . ARG A 0 175 . -35.043 10.072 7.182 1.00 97.47 175 A 1 ATOM 1336 C CD . ARG A 0 175 . -34.576 11.081 8.223 1.00 97.47 175 A 1 ATOM 1337 N NE . ARG A 0 175 . -35.694 11.649 8.975 1.00 97.47 175 A 1 ATOM 1338 N NH1 . ARG A 0 175 . -34.629 13.511 9.812 1.00 97.47 175 A 1 ATOM 1339 N NH2 . ARG A 0 175 . -36.674 12.988 10.492 1.00 97.47 175 A 1 ATOM 1340 C CZ . ARG A 0 175 . -35.663 12.726 9.729 1.00 97.47 175 A 1 ATOM 1341 N N . PHE A 0 176 . -32.384 6.682 5.495 1.00 97.30 176 A 1 ATOM 1342 C CA . PHE A 0 176 . -31.206 6.002 4.965 1.00 97.30 176 A 1 ATOM 1343 C C . PHE A 0 176 . -31.494 5.336 3.613 1.00 97.30 176 A 1 ATOM 1344 C CB . PHE A 0 176 . -30.688 4.996 5.993 1.00 97.30 176 A 1 ATOM 1345 O O . PHE A 0 176 . -30.650 5.349 2.719 1.00 97.30 176 A 1 ATOM 1346 C CG . PHE A 0 176 . -29.328 4.456 5.620 1.00 97.30 176 A 1 ATOM 1347 C CD1 . PHE A 0 176 . -29.209 3.218 4.961 1.00 97.30 176 A 1 ATOM 1348 C CD2 . PHE A 0 176 . -28.177 5.211 5.915 1.00 97.30 176 A 1 ATOM 1349 C CE1 . PHE A 0 176 . -27.942 2.744 4.584 1.00 97.30 176 A 1 ATOM 1350 C CE2 . PHE A 0 176 . -26.911 4.733 5.539 1.00 97.30 176 A 1 ATOM 1351 C CZ . PHE A 0 176 . -26.797 3.506 4.863 1.00 97.30 176 A 1 ATOM 1352 N N . LYS A 0 177 . -32.712 4.816 3.409 1.00 97.06 177 A 1 ATOM 1353 C CA . LYS A 0 177 . -33.155 4.318 2.099 1.00 97.06 177 A 1 ATOM 1354 C C . LYS A 0 177 . -33.212 5.433 1.051 1.00 97.06 177 A 1 ATOM 1355 C CB . LYS A 0 177 . -34.511 3.622 2.273 1.00 97.06 177 A 1 ATOM 1356 O O . LYS A 0 177 . -32.885 5.183 -0.108 1.00 97.06 177 A 1 ATOM 1357 C CG . LYS A 0 177 . -35.029 2.973 0.983 1.00 97.06 177 A 1 ATOM 1358 C CD . LYS A 0 177 . -36.375 2.303 1.269 1.00 97.06 177 A 1 ATOM 1359 C CE . LYS A 0 177 . -36.900 1.569 0.033 1.00 97.06 177 A 1 ATOM 1360 N NZ . LYS A 0 177 . -38.168 0.864 0.348 1.00 97.06 177 A 1 ATOM 1361 N N . GLU A 0 178 . -33.636 6.638 1.424 1.00 96.54 178 A 1 ATOM 1362 C CA . GLU A 0 178 . -33.610 7.812 0.539 1.00 96.54 178 A 1 ATOM 1363 C C . GLU A 0 178 . -32.178 8.257 0.238 1.00 96.54 178 A 1 ATOM 1364 C CB . GLU A 0 178 . -34.436 8.958 1.137 1.00 96.54 178 A 1 ATOM 1365 O O . GLU A 0 178 . -31.810 8.348 -0.933 1.00 96.54 178 A 1 ATOM 1366 C CG . GLU A 0 178 . -35.932 8.618 1.103 1.00 96.54 178 A 1 ATOM 1367 C CD . GLU A 0 178 . -36.826 9.700 1.722 1.00 96.54 178 A 1 ATOM 1368 O OE1 . GLU A 0 178 . -38.059 9.506 1.612 1.00 96.54 178 A 1 ATOM 1369 O OE2 . GLU A 0 178 . -36.294 10.680 2.283 1.00 96.54 178 A 1 ATOM 1370 N N . PHE A 0 179 . -31.341 8.399 1.269 1.00 97.14 179 A 1 ATOM 1371 C CA . PHE A 0 179 . -29.910 8.669 1.130 1.00 97.14 179 A 1 ATOM 1372 C C . PHE A 0 179 . -29.227 7.669 0.187 1.00 97.14 179 A 1 ATOM 1373 C CB . PHE A 0 179 . -29.274 8.649 2.526 1.00 97.14 179 A 1 ATOM 1374 O O . PHE A 0 179 . -28.531 8.071 -0.742 1.00 97.14 179 A 1 ATOM 1375 C CG . PHE A 0 179 . -27.763 8.748 2.517 1.00 97.14 179 A 1 ATOM 1376 C CD1 . PHE A 0 179 . -26.974 7.604 2.749 1.00 97.14 179 A 1 ATOM 1377 C CD2 . PHE A 0 179 . -27.145 9.984 2.254 1.00 97.14 179 A 1 ATOM 1378 C CE1 . PHE A 0 179 . -25.571 7.699 2.719 1.00 97.14 179 A 1 ATOM 1379 C CE2 . PHE A 0 179 . -25.744 10.076 2.221 1.00 97.14 179 A 1 ATOM 1380 C CZ . PHE A 0 179 . -24.957 8.936 2.453 1.00 97.14 179 A 1 ATOM 1381 N N . GLY A 0 180 . -29.496 6.369 0.338 1.00 95.86 180 A 1 ATOM 1382 C CA . GLY A 0 180 . -28.960 5.326 -0.535 1.00 95.86 180 A 1 ATOM 1383 C C . GLY A 0 180 . -29.352 5.493 -2.009 1.00 95.86 180 A 1 ATOM 1384 O O . GLY A 0 180 . -28.520 5.283 -2.892 1.00 95.86 180 A 1 ATOM 1385 N N . LYS A 0 181 . -30.588 5.920 -2.305 1.00 97.12 181 A 1 ATOM 1386 C CA . LYS A 0 181 . -31.022 6.197 -3.688 1.00 97.12 181 A 1 ATOM 1387 C C . LYS A 0 181 . -30.262 7.375 -4.293 1.00 97.12 181 A 1 ATOM 1388 C CB . LYS A 0 181 . -32.521 6.505 -3.742 1.00 97.12 181 A 1 ATOM 1389 O O . LYS A 0 181 . -29.828 7.286 -5.441 1.00 97.12 181 A 1 ATOM 1390 C CG . LYS A 0 181 . -33.419 5.293 -3.475 1.00 97.12 181 A 1 ATOM 1391 C CD . LYS A 0 181 . -34.855 5.805 -3.344 1.00 97.12 181 A 1 ATOM 1392 C CE . LYS A 0 181 . -35.842 4.692 -3.006 1.00 97.12 181 A 1 ATOM 1393 N NZ . LYS A 0 181 . -37.194 5.278 -2.827 1.00 97.12 181 A 1 ATOM 1394 N N . GLU A 0 182 . -30.101 8.460 -3.540 1.00 96.82 182 A 1 ATOM 1395 C CA . GLU A 0 182 . -29.379 9.646 -4.016 1.00 96.82 182 A 1 ATOM 1396 C C . GLU A 0 182 . -27.878 9.369 -4.161 1.00 96.82 182 A 1 ATOM 1397 C CB . GLU A 0 182 . -29.673 10.855 -3.111 1.00 96.82 182 A 1 ATOM 1398 O O . GLU A 0 182 . -27.272 9.762 -5.156 1.00 96.82 182 A 1 ATOM 1399 C CG . GLU A 0 182 . -31.169 11.225 -3.069 1.00 96.82 182 A 1 ATOM 1400 C CD . GLU A 0 182 . -31.804 11.352 -4.468 1.00 96.82 182 A 1 ATOM 1401 O OE1 . GLU A 0 182 . -32.876 10.750 -4.720 1.00 96.82 182 A 1 ATOM 1402 O OE2 . GLU A 0 182 . -31.198 11.912 -5.409 1.00 96.82 182 A 1 ATOM 1403 N N . MET A 0 183 . -27.302 8.568 -3.262 1.00 95.67 183 A 1 ATOM 1404 C CA . MET A 0 183 . -25.922 8.085 -3.354 1.00 95.67 183 A 1 ATOM 1405 C C . MET A 0 183 . -25.653 7.279 -4.629 1.00 95.67 183 A 1 ATOM 1406 C CB . MET A 0 183 . -25.608 7.225 -2.123 1.00 95.67 183 A 1 ATOM 1407 O O . MET A 0 183 . -24.609 7.457 -5.254 1.00 95.67 183 A 1 ATOM 1408 C CG . MET A 0 183 . -25.309 8.095 -0.900 1.00 95.67 183 A 1 ATOM 1409 S SD . MET A 0 183 . -23.722 8.962 -0.993 1.00 95.67 183 A 1 ATOM 1410 C CE . MET A 0 183 . -22.601 7.554 -0.831 1.00 95.67 183 A 1 ATOM 1411 N N . VAL A 0 184 . -26.586 6.422 -5.064 1.00 96.02 184 A 1 ATOM 1412 C CA . VAL A 0 184 . -26.445 5.678 -6.330 1.00 96.02 184 A 1 ATOM 1413 C C . VAL A 0 184 . -26.408 6.631 -7.529 1.00 96.02 184 A 1 ATOM 1414 C CB . VAL A 0 184 . -27.562 4.625 -6.484 1.00 96.02 184 A 1 ATOM 1415 O O . VAL A 0 184 . -25.557 6.470 -8.409 1.00 96.02 184 A 1 ATOM 1416 C CG1 . VAL A 0 184 . -27.603 3.994 -7.884 1.00 96.02 184 A 1 ATOM 1417 C CG2 . VAL A 0 184 . -27.355 3.476 -5.489 1.00 96.02 184 A 1 ATOM 1418 N N . LYS A 0 185 . -27.282 7.646 -7.556 1.00 95.94 185 A 1 ATOM 1419 C CA . LYS A 0 185 . -27.293 8.662 -8.623 1.00 95.94 185 A 1 ATOM 1420 C C . LYS A 0 185 . -26.004 9.482 -8.624 1.00 95.94 185 A 1 ATOM 1421 C CB . LYS A 0 185 . -28.482 9.613 -8.462 1.00 95.94 185 A 1 ATOM 1422 O O . LYS A 0 185 . -25.388 9.636 -9.677 1.00 95.94 185 A 1 ATOM 1423 C CG . LYS A 0 185 . -29.859 8.947 -8.592 1.00 95.94 185 A 1 ATOM 1424 C CD . LYS A 0 185 . -30.905 10.027 -8.302 1.00 95.94 185 A 1 ATOM 1425 C CE . LYS A 0 185 . -32.310 9.477 -8.076 1.00 95.94 185 A 1 ATOM 1426 N NZ . LYS A 0 185 . -33.121 10.512 -7.388 1.00 95.94 185 A 1 ATOM 1427 N N . LEU A 0 186 . -25.575 9.959 -7.453 1.00 97.07 186 A 1 ATOM 1428 C CA . LEU A 0 186 . -24.325 10.700 -7.297 1.00 97.07 186 A 1 ATOM 1429 C C . LEU A 0 186 . -23.139 9.867 -7.783 1.00 97.07 186 A 1 ATOM 1430 C CB . LEU A 0 186 . -24.151 11.120 -5.826 1.00 97.07 186 A 1 ATOM 1431 O O . LEU A 0 186 . -22.336 10.352 -8.574 1.00 97.07 186 A 1 ATOM 1432 C CG . LEU A 0 186 . -22.775 11.751 -5.525 1.00 97.07 186 A 1 ATOM 1433 C CD1 . LEU A 0 186 . -22.556 13.037 -6.321 1.00 97.07 186 A 1 ATOM 1434 C CD2 . LEU A 0 186 . -22.628 12.056 -4.038 1.00 97.07 186 A 1 ATOM 1435 N N . ASN A 0 187 . -23.052 8.602 -7.367 1.00 95.44 187 A 1 ATOM 1436 C CA . ASN A 0 187 . -21.966 7.718 -7.769 1.00 95.44 187 A 1 ATOM 1437 C C . ASN A 0 187 . -21.905 7.531 -9.292 1.00 95.44 187 A 1 ATOM 1438 C CB . ASN A 0 187 . -22.111 6.378 -7.035 1.00 95.44 187 A 1 ATOM 1439 O O . ASN A 0 187 . -20.808 7.502 -9.839 1.00 95.44 187 A 1 ATOM 1440 C CG . ASN A 0 187 . -20.995 5.416 -7.400 1.00 95.44 187 A 1 ATOM 1441 N ND2 . ASN A 0 187 . -21.331 4.229 -7.851 1.00 95.44 187 A 1 ATOM 1442 O OD1 . ASN A 0 187 . -19.811 5.714 -7.322 1.00 95.44 187 A 1 ATOM 1443 N N . TYR A 0 188 . -23.046 7.447 -9.983 1.00 95.96 188 A 1 ATOM 1444 C CA . TYR A 0 188 . -23.077 7.366 -11.446 1.00 95.96 188 A 1 ATOM 1445 C C . TYR A 0 188 . -22.520 8.635 -12.113 1.00 95.96 188 A 1 ATOM 1446 C CB . TYR A 0 188 . -24.512 7.077 -11.908 1.00 95.96 188 A 1 ATOM 1447 O O . TYR A 0 188 . -21.641 8.550 -12.972 1.00 95.96 188 A 1 ATOM 1448 C CG . TYR A 0 188 . -24.663 7.026 -13.416 1.00 95.96 188 A 1 ATOM 1449 C CD1 . TYR A 0 188 . -25.135 8.154 -14.119 1.00 95.96 188 A 1 ATOM 1450 C CD2 . TYR A 0 188 . -24.303 5.860 -14.118 1.00 95.96 188 A 1 ATOM 1451 C CE1 . TYR A 0 188 . -25.255 8.113 -15.522 1.00 95.96 188 A 1 ATOM 1452 C CE2 . TYR A 0 188 . -24.419 5.817 -15.520 1.00 95.96 188 A 1 ATOM 1453 O OH . TYR A 0 188 . -25.019 6.887 -17.575 1.00 95.96 188 A 1 ATOM 1454 C CZ . TYR A 0 188 . -24.897 6.941 -16.223 1.00 95.96 188 A 1 ATOM 1455 N N . VAL A 0 189 . -22.986 9.819 -11.698 1.00 95.42 189 A 1 ATOM 1456 C CA . VAL A 0 189 . -22.544 11.095 -12.292 1.00 95.42 189 A 1 ATOM 1457 C C . VAL A 0 189 . -21.078 11.388 -11.955 1.00 95.42 189 A 1 ATOM 1458 C CB . VAL A 0 189 . -23.466 12.259 -11.872 1.00 95.42 189 A 1 ATOM 1459 O O . VAL A 0 189 . -20.323 11.803 -12.834 1.00 95.42 189 A 1 ATOM 1460 C CG1 . VAL A 0 189 . -23.069 13.578 -12.552 1.00 95.42 189 A 1 ATOM 1461 C CG2 . VAL A 0 189 . -24.920 11.981 -12.283 1.00 95.42 189 A 1 ATOM 1462 N N . ALA A 0 190 . -20.651 11.107 -10.721 1.00 96.79 190 A 1 ATOM 1463 C CA . ALA A 0 190 . -19.263 11.246 -10.292 1.00 96.79 190 A 1 ATOM 1464 C C . ALA A 0 190 . -18.338 10.253 -11.014 1.00 96.79 190 A 1 ATOM 1465 C CB . ALA A 0 190 . -19.195 11.077 -8.769 1.00 96.79 190 A 1 ATOM 1466 O O . ALA A 0 190 . -17.258 10.639 -11.442 1.00 96.79 190 A 1 ATOM 1467 N N . ALA A 0 191 . -18.759 8.998 -11.223 1.00 96.61 191 A 1 ATOM 1468 C CA . ALA A 0 191 . -17.975 8.019 -11.981 1.00 96.61 191 A 1 ATOM 1469 C C . ALA A 0 191 . -17.721 8.475 -13.419 1.00 96.61 191 A 1 ATOM 1470 C CB . ALA A 0 191 . -18.707 6.673 -12.004 1.00 96.61 191 A 1 ATOM 1471 O O . ALA A 0 191 . -16.598 8.377 -13.909 1.00 96.61 191 A 1 ATOM 1472 N N . ARG A 0 192 . -18.756 8.999 -14.085 1.00 95.29 192 A 1 ATOM 1473 C CA . ARG A 0 192 . -18.613 9.523 -15.444 1.00 95.29 192 A 1 ATOM 1474 C C . ARG A 0 192 . -17.681 10.734 -15.470 1.00 95.29 192 A 1 ATOM 1475 C CB . ARG A 0 192 . -19.995 9.829 -16.023 1.00 95.29 192 A 1 ATOM 1476 O O . ARG A 0 192 . -16.779 10.771 -16.298 1.00 95.29 192 A 1 ATOM 1477 C CG . ARG A 0 192 . -19.890 10.104 -17.532 1.00 95.29 192 A 1 ATOM 1478 C CD . ARG A 0 192 . -21.253 10.431 -18.138 1.00 95.29 192 A 1 ATOM 1479 N NE . ARG A 0 192 . -21.760 11.682 -17.567 1.00 95.29 192 A 1 ATOM 1480 N NH1 . ARG A 0 192 . -23.883 11.663 -18.446 1.00 95.29 192 A 1 ATOM 1481 N NH2 . ARG A 0 192 . -23.197 13.313 -17.095 1.00 95.29 192 A 1 ATOM 1482 C CZ . ARG A 0 192 . -22.954 12.202 -17.708 1.00 95.29 192 A 1 ATOM 1483 N N . ARG A 0 193 . -17.827 11.669 -14.520 1.00 94.90 193 A 1 ATOM 1484 C CA . ARG A 0 193 . -16.918 12.820 -14.409 1.00 94.90 193 A 1 ATOM 1485 C C . ARG A 0 193 . -15.472 12.375 -14.188 1.00 94.90 193 A 1 ATOM 1486 C CB . ARG A 0 193 . -17.388 13.791 -13.307 1.00 94.90 193 A 1 ATOM 1487 O O . ARG A 0 193 . -14.593 12.864 -14.885 1.00 94.90 193 A 1 ATOM 1488 C CG . ARG A 0 193 . -16.525 15.065 -13.189 1.00 94.90 193 A 1 ATOM 1489 C CD . ARG A 0 193 . -16.476 15.833 -14.516 1.00 94.90 193 A 1 ATOM 1490 N NE . ARG A 0 193 . -15.782 17.136 -14.431 1.00 94.90 193 A 1 ATOM 1491 N NH1 . ARG A 0 193 . -16.408 17.796 -16.525 1.00 94.90 193 A 1 ATOM 1492 N NH2 . ARG A 0 193 . -15.091 19.126 -15.357 1.00 94.90 193 A 1 ATOM 1493 C CZ . ARG A 0 193 . -15.755 18.010 -15.425 1.00 94.90 193 A 1 ATOM 1494 N N . GLN A 0 194 . -15.231 11.418 -13.292 1.00 95.57 194 A 1 ATOM 1495 C CA . GLN A 0 194 . -13.900 10.860 -13.040 1.00 95.57 194 A 1 ATOM 1496 C C . GLN A 0 194 . -13.247 10.322 -14.322 1.00 95.57 194 A 1 ATOM 1497 C CB . GLN A 0 194 . -14.007 9.744 -11.990 1.00 95.57 194 A 1 ATOM 1498 O O . GLN A 0 194 . -12.062 10.534 -14.538 1.00 95.57 194 A 1 ATOM 1499 C CG . GLN A 0 194 . -12.631 9.187 -11.594 1.00 95.57 194 A 1 ATOM 1500 C CD . GLN A 0 194 . -12.743 7.948 -10.722 1.00 95.57 194 A 1 ATOM 1501 N NE2 . GLN A 0 194 . -11.843 7.001 -10.858 1.00 95.57 194 A 1 ATOM 1502 O OE1 . GLN A 0 194 . -13.672 7.780 -9.945 1.00 95.57 194 A 1 ATOM 1503 N N . GLN A 0 195 . -13.999 9.641 -15.189 1.00 94.17 195 A 1 ATOM 1504 C CA . GLN A 0 195 . -13.462 9.102 -16.445 1.00 94.17 195 A 1 ATOM 1505 C C . GLN A 0 195 . -13.131 10.192 -17.477 1.00 94.17 195 A 1 ATOM 1506 C CB . GLN A 0 195 . -14.477 8.116 -17.037 1.00 94.17 195 A 1 ATOM 1507 O O . GLN A 0 195 . -12.267 9.995 -18.329 1.00 94.17 195 A 1 ATOM 1508 C CG . GLN A 0 195 . -14.585 6.833 -16.202 1.00 94.17 195 A 1 ATOM 1509 C CD . GLN A 0 195 . -15.697 5.906 -16.678 1.00 94.17 195 A 1 ATOM 1510 N NE2 . GLN A 0 195 . -15.827 4.742 -16.080 1.00 94.17 195 A 1 ATOM 1511 O OE1 . GLN A 0 195 . -16.470 6.180 -17.581 1.00 94.17 195 A 1 ATOM 1512 N N . GLU A 0 196 . -13.821 11.331 -17.413 1.00 92.61 196 A 1 ATOM 1513 C CA . GLU A 0 196 . -13.681 12.434 -18.367 1.00 92.61 196 A 1 ATOM 1514 C C . GLU A 0 196 . -12.623 13.460 -17.955 1.00 92.61 196 A 1 ATOM 1515 C CB . GLU A 0 196 . -15.043 13.120 -18.542 1.00 92.61 196 A 1 ATOM 1516 O O . GLU A 0 196 . -12.119 14.174 -18.823 1.00 92.61 196 A 1 ATOM 1517 C CG . GLU A 0 196 . -16.047 12.223 -19.284 1.00 92.61 196 A 1 ATOM 1518 C CD . GLU A 0 196 . -17.472 12.797 -19.319 1.00 92.61 196 A 1 ATOM 1519 O OE1 . GLU A 0 196 . -18.294 12.233 -20.080 1.00 92.61 196 A 1 ATOM 1520 O OE2 . GLU A 0 196 . -17.763 13.756 -18.569 1.00 92.61 196 A 1 ATOM 1521 N N . LEU A 0 197 . -12.278 13.550 -16.667 1.00 93.20 197 A 1 ATOM 1522 C CA . LEU A 0 197 . -11.274 14.484 -16.152 1.00 93.20 197 A 1 ATOM 1523 C C . LEU A 0 197 . -9.899 14.257 -16.803 1.00 93.20 197 A 1 ATOM 1524 C CB . LEU A 0 197 . -11.188 14.360 -14.621 1.00 93.20 197 A 1 ATOM 1525 O O . LEU A 0 197 . -9.424 13.128 -16.955 1.00 93.20 197 A 1 ATOM 1526 C CG . LEU A 0 197 . -12.294 15.069 -13.821 1.00 93.20 197 A 1 ATOM 1527 C CD1 . LEU A 0 197 . -12.208 14.656 -12.351 1.00 93.20 197 A 1 ATOM 1528 C CD2 . LEU A 0 197 . -12.192 16.593 -13.899 1.00 93.20 197 A 1 ATOM 1529 N N . LYS A 0 198 . -9.257 15.363 -17.187 1.00 90.32 198 A 1 ATOM 1530 C CA . LYS A 0 198 . -7.935 15.364 -17.822 1.00 90.32 198 A 1 ATOM 1531 C C . LYS A 0 198 . -6.799 15.195 -16.813 1.00 90.32 198 A 1 ATOM 1532 C CB . LYS A 0 198 . -7.797 16.648 -18.651 1.00 90.32 198 A 1 ATOM 1533 O O . LYS A 0 198 . -5.868 14.443 -17.086 1.00 90.32 198 A 1 ATOM 1534 C CG . LYS A 0 198 . -6.441 16.726 -19.359 1.00 90.32 198 A 1 ATOM 1535 C CD . LYS A 0 198 . -6.367 17.955 -20.263 1.00 90.32 198 A 1 ATOM 1536 C CE . LYS A 0 198 . -4.943 18.050 -20.808 1.00 90.32 198 A 1 ATOM 1537 N NZ . LYS A 0 198 . -4.839 19.087 -21.851 1.00 90.32 198 A 1 ATOM 1538 N N . ASP A 0 199 . -6.882 15.887 -15.680 1.00 88.35 199 A 1 ATOM 1539 C CA . ASP A 0 199 . -5.866 15.845 -14.627 1.00 88.35 199 A 1 ATOM 1540 C C . ASP A 0 199 . -5.912 14.502 -13.868 1.00 88.35 199 A 1 ATOM 1541 C CB . ASP A 0 199 . -6.058 17.039 -13.681 1.00 88.35 199 A 1 ATOM 1542 O O . ASP A 0 199 . -6.942 14.200 -13.253 1.00 88.35 199 A 1 ATOM 1543 C CG . ASP A 0 199 . -5.094 17.005 -12.490 1.00 88.35 199 A 1 ATOM 1544 O OD1 . ASP A 0 199 . -4.082 16.277 -12.566 1.00 88.35 199 A 1 ATOM 1545 O OD2 . ASP A 0 199 . -5.429 17.650 -11.480 1.00 88.35 199 A 1 ATOM 1546 N N . PRO A 0 200 . -4.831 13.692 -13.892 1.00 87.12 200 A 1 ATOM 1547 C CA . PRO A 0 200 . -4.738 12.463 -13.109 1.00 87.12 200 A 1 ATOM 1548 C C . PRO A 0 200 . -5.000 12.676 -11.617 1.00 87.12 200 A 1 ATOM 1549 C CB . PRO A 0 200 . -3.325 11.916 -13.349 1.00 87.12 200 A 1 ATOM 1550 O O . PRO A 0 200 . -5.766 11.911 -11.040 1.00 87.12 200 A 1 ATOM 1551 C CG . PRO A 0 200 . -2.916 12.530 -14.685 1.00 87.12 200 A 1 ATOM 1552 C CD . PRO A 0 200 . -3.603 13.889 -14.654 1.00 87.12 200 A 1 ATOM 1553 N N . HIS A 0 201 . -4.476 13.751 -11.025 1.00 86.38 201 A 1 ATOM 1554 C CA . HIS A 0 201 . -4.640 14.012 -9.597 1.00 86.38 201 A 1 ATOM 1555 C C . HIS A 0 201 . -6.119 14.204 -9.231 1.00 86.38 201 A 1 ATOM 1556 C CB . HIS A 0 201 . -3.781 15.223 -9.222 1.00 86.38 201 A 1 ATOM 1557 O O . HIS A 0 201 . -6.640 13.513 -8.356 1.00 86.38 201 A 1 ATOM 1558 C CG . HIS A 0 201 . -4.003 15.682 -7.810 1.00 86.38 201 A 1 ATOM 1559 C CD2 . HIS A 0 201 . -4.652 16.824 -7.429 1.00 86.38 201 A 1 ATOM 1560 N ND1 . HIS A 0 201 . -3.642 15.015 -6.662 1.00 86.38 201 A 1 ATOM 1561 C CE1 . HIS A 0 201 . -4.078 15.734 -5.616 1.00 86.38 201 A 1 ATOM 1562 N NE2 . HIS A 0 201 . -4.678 16.857 -6.036 1.00 86.38 201 A 1 ATOM 1563 N N . CYS A 0 202 . -6.849 15.045 -9.973 1.00 90.28 202 A 1 ATOM 1564 C CA . CYS A 0 202 . -8.294 15.196 -9.782 1.00 90.28 202 A 1 ATOM 1565 C C . CYS A 0 202 . -9.071 13.878 -9.985 1.00 90.28 202 A 1 ATOM 1566 C CB . CYS A 0 202 . -8.830 16.260 -10.750 1.00 90.28 202 A 1 ATOM 1567 O O . CYS A 0 202 . -10.098 13.658 -9.335 1.00 90.28 202 A 1 ATOM 1568 S SG . CYS A 0 202 . -8.266 17.924 -10.298 1.00 90.28 202 A 1 ATOM 1569 N N . ARG A 0 203 . -8.624 12.986 -10.884 1.00 91.74 203 A 1 ATOM 1570 C CA . ARG A 0 203 . -9.259 11.667 -11.062 1.00 91.74 203 A 1 ATOM 1571 C C . ARG A 0 203 . -9.080 10.783 -9.841 1.00 91.74 203 A 1 ATOM 1572 C CB . ARG A 0 203 . -8.703 10.921 -12.279 1.00 91.74 203 A 1 ATOM 1573 O O . ARG A 0 203 . -10.054 10.164 -9.410 1.00 91.74 203 A 1 ATOM 1574 C CG . ARG A 0 203 . -9.160 11.569 -13.578 1.00 91.74 203 A 1 ATOM 1575 C CD . ARG A 0 203 . -8.825 10.689 -14.779 1.00 91.74 203 A 1 ATOM 1576 N NE . ARG A 0 203 . -7.368 10.560 -14.950 1.00 91.74 203 A 1 ATOM 1577 N NH1 . ARG A 0 203 . -7.327 10.459 -17.232 1.00 91.74 203 A 1 ATOM 1578 N NH2 . ARG A 0 203 . -5.423 10.250 -16.078 1.00 91.74 203 A 1 ATOM 1579 C CZ . ARG A 0 203 . -6.714 10.426 -16.084 1.00 91.74 203 A 1 ATOM 1580 N N . ASP A 0 204 . -7.873 10.743 -9.299 1.00 89.47 204 A 1 ATOM 1581 C CA . ASP A 0 204 . -7.528 9.900 -8.160 1.00 89.47 204 A 1 ATOM 1582 C C . ASP A 0 204 . -8.188 10.419 -6.881 1.00 89.47 204 A 1 ATOM 1583 C CB . ASP A 0 204 . -6.002 9.806 -8.036 1.00 89.47 204 A 1 ATOM 1584 O O . ASP A 0 204 . -8.783 9.642 -6.134 1.00 89.47 204 A 1 ATOM 1585 C CG . ASP A 0 204 . -5.359 9.145 -9.265 1.00 89.47 204 A 1 ATOM 1586 O OD1 . ASP A 0 204 . -6.074 8.393 -9.975 1.00 89.47 204 A 1 ATOM 1587 O OD2 . ASP A 0 204 . -4.167 9.424 -9.502 1.00 89.47 204 A 1 ATOM 1588 N N . GLU A 0 205 . -8.222 11.739 -6.678 1.00 90.43 205 A 1 ATOM 1589 C CA . GLU A 0 205 . -8.973 12.353 -5.580 1.00 90.43 205 A 1 ATOM 1590 C C . GLU A 0 205 . -10.472 12.037 -5.662 1.00 90.43 205 A 1 ATOM 1591 C CB . GLU A 0 205 . -8.792 13.874 -5.575 1.00 90.43 205 A 1 ATOM 1592 O O . GLU A 0 205 . -11.094 11.664 -4.662 1.00 90.43 205 A 1 ATOM 1593 C CG . GLU A 0 205 . -7.408 14.336 -5.095 1.00 90.43 205 A 1 ATOM 1594 C CD . GLU A 0 205 . -7.462 15.802 -4.648 1.00 90.43 205 A 1 ATOM 1595 O OE1 . GLU A 0 205 . -6.875 16.109 -3.577 1.00 90.43 205 A 1 ATOM 1596 O OE2 . GLU A 0 205 . -8.249 16.569 -5.260 1.00 90.43 205 A 1 ATOM 1597 N N . MET A 0 206 . -11.066 12.123 -6.858 1.00 94.58 206 A 1 ATOM 1598 C CA . MET A 0 206 . -12.467 11.753 -7.053 1.00 94.58 206 A 1 ATOM 1599 C C . MET A 0 206 . -12.695 10.255 -6.808 1.00 94.58 206 A 1 ATOM 1600 C CB . MET A 0 206 . -12.935 12.183 -8.450 1.00 94.58 206 A 1 ATOM 1601 O O . MET A 0 206 . -13.707 9.884 -6.208 1.00 94.58 206 A 1 ATOM 1602 C CG . MET A 0 206 . -14.443 11.961 -8.618 1.00 94.58 206 A 1 ATOM 1603 S SD . MET A 0 206 . -15.193 12.762 -10.062 1.00 94.58 206 A 1 ATOM 1604 C CE . MET A 0 206 . -15.144 14.490 -9.533 1.00 94.58 206 A 1 ATOM 1605 N N . ALA A 0 207 . -11.765 9.392 -7.224 1.00 94.75 207 A 1 ATOM 1606 C CA . ALA A 0 207 . -11.826 7.954 -6.974 1.00 94.75 207 A 1 ATOM 1607 C C . ALA A 0 207 . -11.782 7.642 -5.471 1.00 94.75 207 A 1 ATOM 1608 C CB . ALA A 0 207 . -10.666 7.266 -7.705 1.00 94.75 207 A 1 ATOM 1609 O O . ALA A 0 207 . -12.643 6.917 -4.965 1.00 94.75 207 A 1 ATOM 1610 N N . ALA A 0 208 . -10.829 8.240 -4.753 1.00 91.94 208 A 1 ATOM 1611 C CA . ALA A 0 208 . -10.654 8.083 -3.316 1.00 91.94 208 A 1 ATOM 1612 C C . ALA A 0 208 . -11.889 8.567 -2.546 1.00 91.94 208 A 1 ATOM 1613 C CB . ALA A 0 208 . -9.391 8.846 -2.900 1.00 91.94 208 A 1 ATOM 1614 O O . ALA A 0 208 . -12.413 7.847 -1.694 1.00 91.94 208 A 1 ATOM 1615 N N . ALA A 0 209 . -12.424 9.739 -2.898 1.00 95.20 209 A 1 ATOM 1616 C CA . ALA A 0 209 . -13.622 10.290 -2.275 1.00 95.20 209 A 1 ATOM 1617 C C . ALA A 0 209 . -14.867 9.412 -2.524 1.00 95.20 209 A 1 ATOM 1618 C CB . ALA A 0 209 . -13.792 11.716 -2.796 1.00 95.20 209 A 1 ATOM 1619 O O . ALA A 0 209 . -15.642 9.137 -1.604 1.00 95.20 209 A 1 ATOM 1620 N N . ARG A 0 210 . -15.035 8.878 -3.742 1.00 96.33 210 A 1 ATOM 1621 C CA . ARG A 0 210 . -16.091 7.894 -4.051 1.00 96.33 210 A 1 ATOM 1622 C C . ARG A 0 210 . -15.922 6.595 -3.255 1.00 96.33 210 A 1 ATOM 1623 C CB . ARG A 0 210 . -16.088 7.586 -5.553 1.00 96.33 210 A 1 ATOM 1624 O O . ARG A 0 210 . -16.911 6.044 -2.766 1.00 96.33 210 A 1 ATOM 1625 C CG . ARG A 0 210 . -16.653 8.728 -6.415 1.00 96.33 210 A 1 ATOM 1626 C CD . ARG A 0 210 . -16.460 8.404 -7.903 1.00 96.33 210 A 1 ATOM 1627 N NE . ARG A 0 210 . -17.256 7.218 -8.276 1.00 96.33 210 A 1 ATOM 1628 N NH1 . ARG A 0 210 . -15.804 6.189 -9.749 1.00 96.33 210 A 1 ATOM 1629 N NH2 . ARG A 0 210 . -17.658 5.167 -9.101 1.00 96.33 210 A 1 ATOM 1630 C CZ . ARG A 0 210 . -16.891 6.212 -9.044 1.00 96.33 210 A 1 ATOM 1631 N N . GLY A 0 211 . -14.688 6.113 -3.110 1.00 94.06 211 A 1 ATOM 1632 C CA . GLY A 0 211 . -14.356 4.951 -2.286 1.00 94.06 211 A 1 ATOM 1633 C C . GLY A 0 211 . -14.712 5.172 -0.815 1.00 94.06 211 A 1 ATOM 1634 O O . GLY A 0 211 . -15.408 4.346 -0.221 1.00 94.06 211 A 1 ATOM 1635 N N . ALA A 0 212 . -14.328 6.323 -0.257 1.00 93.98 212 A 1 ATOM 1636 C CA . ALA A 0 212 . -14.646 6.726 1.110 1.00 93.98 212 A 1 ATOM 1637 C C . ALA A 0 212 . -16.162 6.799 1.350 1.00 93.98 212 A 1 ATOM 1638 C CB . ALA A 0 212 . -13.961 8.067 1.396 1.00 93.98 212 A 1 ATOM 1639 O O . ALA A 0 212 . -16.652 6.269 2.344 1.00 93.98 212 A 1 ATOM 1640 N N . LEU A 0 213 . -16.930 7.363 0.412 1.00 94.92 213 A 1 ATOM 1641 C CA . LEU A 0 213 . -18.394 7.373 0.487 1.00 94.92 213 A 1 ATOM 1642 C C . LEU A 0 213 . -18.992 5.965 0.592 1.00 94.92 213 A 1 ATOM 1643 C CB . LEU A 0 213 . -18.961 8.078 -0.757 1.00 94.92 213 A 1 ATOM 1644 O O . LEU A 0 213 . -19.849 5.717 1.441 1.00 94.92 213 A 1 ATOM 1645 C CG . LEU A 0 213 . -19.027 9.608 -0.696 1.00 94.92 213 A 1 ATOM 1646 C CD1 . LEU A 0 213 . -19.756 10.122 -1.935 1.00 94.92 213 A 1 ATOM 1647 C CD2 . LEU A 0 213 . -19.789 10.124 0.520 1.00 94.92 213 A 1 ATOM 1648 N N . LYS A 0 214 . -18.535 5.034 -0.253 1.00 92.38 214 A 1 ATOM 1649 C CA . LYS A 0 214 . -19.008 3.643 -0.232 1.00 92.38 214 A 1 ATOM 1650 C C . LYS A 0 214 . -18.638 2.945 1.079 1.00 92.38 214 A 1 ATOM 1651 C CB . LYS A 0 214 . -18.447 2.908 -1.457 1.00 92.38 214 A 1 ATOM 1652 O O . LYS A 0 214 . -19.484 2.274 1.664 1.00 92.38 214 A 1 ATOM 1653 C CG . LYS A 0 214 . -18.995 1.477 -1.569 1.00 92.38 214 A 1 ATOM 1654 C CD . LYS A 0 214 . -18.401 0.764 -2.789 1.00 92.38 214 A 1 ATOM 1655 C CE . LYS A 0 214 . -18.909 -0.682 -2.848 1.00 92.38 214 A 1 ATOM 1656 N NZ . LYS A 0 214 . -18.241 -1.454 -3.926 1.00 92.38 214 A 1 ATOM 1657 N N . LYS A 0 215 . -17.397 3.128 1.537 1.00 90.95 215 A 1 ATOM 1658 C CA . LYS A 0 215 . -16.861 2.593 2.799 1.00 90.95 215 A 1 ATOM 1659 C C . LYS A 0 215 . -17.670 3.077 4.009 1.00 90.95 215 A 1 ATOM 1660 C CB . LYS A 0 215 . -15.366 2.981 2.863 1.00 90.95 215 A 1 ATOM 1661 O O . LYS A 0 215 . -18.091 2.279 4.840 1.00 90.95 215 A 1 ATOM 1662 C CG . LYS A 0 215 . -14.701 2.779 4.230 1.00 90.95 215 A 1 ATOM 1663 C CD . LYS A 0 215 . -13.163 2.921 4.161 1.00 90.95 215 A 1 ATOM 1664 C CE . LYS A 0 215 . -12.546 3.334 5.512 1.00 90.95 215 A 1 ATOM 1665 N NZ . LYS A 0 215 . -11.050 3.240 5.551 1.00 90.95 215 A 1 ATOM 1666 N N . ASN A 0 216 . -17.949 4.376 4.076 1.00 95.00 216 A 1 ATOM 1667 C CA . ASN A 0 216 . -18.601 4.991 5.230 1.00 95.00 216 A 1 ATOM 1668 C C . ASN A 0 216 . -20.119 4.765 5.285 1.00 95.00 216 A 1 ATOM 1669 C CB . ASN A 0 216 . -18.237 6.481 5.256 1.00 95.00 216 A 1 ATOM 1670 O O . ASN A 0 216 . -20.704 4.910 6.354 1.00 95.00 216 A 1 ATOM 1671 C CG . ASN A 0 216 . -16.754 6.730 5.463 1.00 95.00 216 A 1 ATOM 1672 N ND2 . ASN A 0 216 . -16.223 7.780 4.889 1.00 95.00 216 A 1 ATOM 1673 O OD1 . ASN A 0 216 . -16.048 5.997 6.133 1.00 95.00 216 A 1 ATOM 1674 N N . ALA A 0 217 . -20.768 4.384 4.179 1.00 92.61 217 A 1 ATOM 1675 C CA . ALA A 0 217 . -22.221 4.206 4.135 1.00 92.61 217 A 1 ATOM 1676 C C . ALA A 0 217 . -22.732 3.153 5.138 1.00 92.61 217 A 1 ATOM 1677 C CB . ALA A 0 217 . -22.626 3.856 2.698 1.00 92.61 217 A 1 ATOM 1678 O O . ALA A 0 217 . -23.708 3.405 5.842 1.00 92.61 217 A 1 ATOM 1679 N N . THR A 0 218 . -22.070 1.997 5.248 1.00 92.32 218 A 1 ATOM 1680 C CA . THR A 0 218 . -22.485 0.940 6.190 1.00 92.32 218 A 1 ATOM 1681 C C . THR A 0 218 . -22.262 1.364 7.641 1.00 92.32 218 A 1 ATOM 1682 C CB . THR A 0 218 . -21.752 -0.377 5.909 1.00 92.32 218 A 1 ATOM 1683 O O . THR A 0 218 . -23.173 1.242 8.458 1.00 92.32 218 A 1 ATOM 1684 C CG2 . THR A 0 218 . -22.309 -1.542 6.725 1.00 92.32 218 A 1 ATOM 1685 O OG1 . THR A 0 218 . -21.904 -0.725 4.551 1.00 92.32 218 A 1 ATOM 1686 N N . MET A 0 219 . -21.091 1.939 7.942 1.00 96.88 219 A 1 ATOM 1687 C CA . MET A 0 219 . -20.784 2.486 9.270 1.00 96.88 219 A 1 ATOM 1688 C C . MET A 0 219 . -21.777 3.577 9.682 1.00 96.88 219 A 1 ATOM 1689 C CB . MET A 0 219 . -19.372 3.086 9.281 1.00 96.88 219 A 1 ATOM 1690 O O . MET A 0 219 . -22.146 3.668 10.849 1.00 96.88 219 A 1 ATOM 1691 C CG . MET A 0 219 . -18.262 2.040 9.227 1.00 96.88 219 A 1 ATOM 1692 S SD . MET A 0 219 . -16.590 2.702 9.442 1.00 96.88 219 A 1 ATOM 1693 C CE . MET A 0 219 . -16.465 3.813 8.029 1.00 96.88 219 A 1 ATOM 1694 N N . LEU A 0 220 . -22.237 4.396 8.729 1.00 97.39 220 A 1 ATOM 1695 C CA . LEU A 0 220 . -23.164 5.493 8.994 1.00 97.39 220 A 1 ATOM 1696 C C . LEU A 0 220 . -24.480 4.956 9.550 1.00 97.39 220 A 1 ATOM 1697 C CB . LEU A 0 220 . -23.396 6.283 7.693 1.00 97.39 220 A 1 ATOM 1698 O O . LEU A 0 220 . -25.013 5.505 10.515 1.00 97.39 220 A 1 ATOM 1699 C CG . LEU A 0 220 . -24.357 7.470 7.851 1.00 97.39 220 A 1 ATOM 1700 C CD1 . LEU A 0 220 . -23.754 8.530 8.766 1.00 97.39 220 A 1 ATOM 1701 C CD2 . LEU A 0 220 . -24.646 8.100 6.490 1.00 97.39 220 A 1 ATOM 1702 N N . TYR A 0 221 . -24.988 3.878 8.952 1.00 97.03 221 A 1 ATOM 1703 C CA . TYR A 0 221 . -26.227 3.251 9.384 1.00 97.03 221 A 1 ATOM 1704 C C . TYR A 0 221 . -26.088 2.626 10.773 1.00 97.03 221 A 1 ATOM 1705 C CB . TYR A 0 221 . -26.671 2.216 8.349 1.00 97.03 221 A 1 ATOM 1706 O O . TYR A 0 221 . -26.857 2.975 11.669 1.00 97.03 221 A 1 ATOM 1707 C CG . TYR A 0 221 . -28.019 1.613 8.672 1.00 97.03 221 A 1 ATOM 1708 C CD1 . TYR A 0 221 . -28.099 0.330 9.242 1.00 97.03 221 A 1 ATOM 1709 C CD2 . TYR A 0 221 . -29.190 2.365 8.458 1.00 97.03 221 A 1 ATOM 1710 C CE1 . TYR A 0 221 . -29.351 -0.207 9.592 1.00 97.03 221 A 1 ATOM 1711 C CE2 . TYR A 0 221 . -30.446 1.826 8.793 1.00 97.03 221 A 1 ATOM 1712 O OH . TYR A 0 221 . -31.734 0.029 9.711 1.00 97.03 221 A 1 ATOM 1713 C CZ . TYR A 0 221 . -30.526 0.540 9.364 1.00 97.03 221 A 1 ATOM 1714 N N . THR A 0 222 . -25.088 1.761 10.984 1.00 97.21 222 A 1 ATOM 1715 C CA . THR A 0 222 . -24.930 1.045 12.261 1.00 97.21 222 A 1 ATOM 1716 C C . THR A 0 222 . -24.599 1.984 13.415 1.00 97.21 222 A 1 ATOM 1717 C CB . THR A 0 222 . -23.871 -0.062 12.185 1.00 97.21 222 A 1 ATOM 1718 O O . THR A 0 222 . -25.189 1.854 14.487 1.00 97.21 222 A 1 ATOM 1719 C CG2 . THR A 0 222 . -24.271 -1.142 11.181 1.00 97.21 222 A 1 ATOM 1720 O OG1 . THR A 0 222 . -22.617 0.463 11.804 1.00 97.21 222 A 1 ATOM 1721 N N . ALA A 0 223 . -23.744 2.988 13.197 1.00 97.80 223 A 1 ATOM 1722 C CA . ALA A 0 223 . -23.405 3.968 14.225 1.00 97.80 223 A 1 ATOM 1723 C C . ALA A 0 223 . -24.603 4.869 14.570 1.00 97.80 223 A 1 ATOM 1724 C CB . ALA A 0 223 . -22.196 4.785 13.758 1.00 97.80 223 A 1 ATOM 1725 O O . ALA A 0 223 . -24.843 5.168 15.742 1.00 97.80 223 A 1 ATOM 1726 N N . SER A 0 224 . -25.403 5.262 13.571 1.00 98.12 224 A 1 ATOM 1727 C CA . SER A 0 224 . -26.637 6.026 13.805 1.00 98.12 224 A 1 ATOM 1728 C C . SER A 0 224 . -27.684 5.199 14.547 1.00 98.12 224 A 1 ATOM 1729 C CB . SER A 0 224 . -27.236 6.543 12.495 1.00 98.12 224 A 1 ATOM 1730 O O . SER A 0 224 . -28.321 5.707 15.469 1.00 98.12 224 A 1 ATOM 1731 O OG . SER A 0 224 . -26.325 7.408 11.853 1.00 98.12 224 A 1 ATOM 1732 N N . GLN A 0 225 . -27.838 3.921 14.196 1.00 97.61 225 A 1 ATOM 1733 C CA . GLN A 0 225 . -28.766 3.018 14.871 1.00 97.61 225 A 1 ATOM 1734 C C . GLN A 0 225 . -28.337 2.774 16.326 1.00 97.61 225 A 1 ATOM 1735 C CB . GLN A 0 225 . -28.870 1.715 14.064 1.00 97.61 225 A 1 ATOM 1736 O O . GLN A 0 225 . -29.170 2.849 17.229 1.00 97.61 225 A 1 ATOM 1737 C CG . GLN A 0 225 . -30.116 0.904 14.451 1.00 97.61 225 A 1 ATOM 1738 C CD . GLN A 0 225 . -30.217 -0.430 13.716 1.00 97.61 225 A 1 ATOM 1739 N NE2 . GLN A 0 225 . -31.154 -1.275 14.088 1.00 97.61 225 A 1 ATOM 1740 O OE1 . GLN A 0 225 . -29.486 -0.739 12.790 1.00 97.61 225 A 1 ATOM 1741 N N . ALA A 0 226 . -27.039 2.560 16.572 1.00 97.47 226 A 1 ATOM 1742 C CA . ALA A 0 226 . -26.490 2.396 17.917 1.00 97.47 226 A 1 ATOM 1743 C C . ALA A 0 226 . -26.737 3.635 18.787 1.00 97.47 226 A 1 ATOM 1744 C CB . ALA A 0 226 . -24.997 2.060 17.808 1.00 97.47 226 A 1 ATOM 1745 O O . ALA A 0 226 . -27.175 3.497 19.928 1.00 97.47 226 A 1 ATOM 1746 N N . PHE A 0 227 . -26.538 4.836 18.234 1.00 97.79 227 A 1 ATOM 1747 C CA . PHE A 0 227 . -26.824 6.091 18.930 1.00 97.79 227 A 1 ATOM 1748 C C . PHE A 0 227 . -28.313 6.284 19.243 1.00 97.79 227 A 1 ATOM 1749 C CB . PHE A 0 227 . -26.282 7.260 18.099 1.00 97.79 227 A 1 ATOM 1750 O O . PHE A 0 227 . -28.653 6.721 20.338 1.00 97.79 227 A 1 ATOM 1751 C CG . PHE A 0 227 . -26.628 8.607 18.703 1.00 97.79 227 A 1 ATOM 1752 C CD1 . PHE A 0 227 . -27.748 9.323 18.245 1.00 97.79 227 A 1 ATOM 1753 C CD2 . PHE A 0 227 . -25.917 9.075 19.820 1.00 97.79 227 A 1 ATOM 1754 C CE1 . PHE A 0 227 . -28.139 10.509 18.893 1.00 97.79 227 A 1 ATOM 1755 C CE2 . PHE A 0 227 . -26.309 10.256 20.471 1.00 97.79 227 A 1 ATOM 1756 C CZ . PHE A 0 227 . -27.409 10.988 19.994 1.00 97.79 227 A 1 ATOM 1757 N N . LEU A 0 228 . -29.214 5.956 18.310 1.00 97.34 228 A 1 ATOM 1758 C CA . LEU A 0 228 . -30.659 6.070 18.545 1.00 97.34 228 A 1 ATOM 1759 C C . LEU A 0 228 . -31.153 5.098 19.617 1.00 97.34 228 A 1 ATOM 1760 C CB . LEU A 0 228 . -31.419 5.816 17.235 1.00 97.34 228 A 1 ATOM 1761 O O . LEU A 0 228 . -32.052 5.438 20.386 1.00 97.34 228 A 1 ATOM 1762 C CG . LEU A 0 228 . -31.335 6.977 16.236 1.00 97.34 228 A 1 ATOM 1763 C CD1 . LEU A 0 228 . -31.999 6.554 14.931 1.00 97.34 228 A 1 ATOM 1764 C CD2 . LEU A 0 228 . -32.053 8.225 16.745 1.00 97.34 228 A 1 ATOM 1765 N N . ARG A 0 229 . -30.576 3.894 19.662 1.00 96.88 229 A 1 ATOM 1766 C CA . ARG A 0 229 . -30.955 2.860 20.624 1.00 96.88 229 A 1 ATOM 1767 C C . ARG A 0 229 . -30.375 3.110 22.016 1.00 96.88 229 A 1 ATOM 1768 C CB . ARG A 0 229 . -30.542 1.495 20.053 1.00 96.88 229 A 1 ATOM 1769 O O . ARG A 0 229 . -31.063 2.837 22.996 1.00 96.88 229 A 1 ATOM 1770 C CG . ARG A 0 229 . -31.048 0.303 20.876 1.00 96.88 229 A 1 ATOM 1771 C CD . ARG A 0 229 . -32.573 0.257 20.943 1.00 96.88 229 A 1 ATOM 1772 N NE . ARG A 0 229 . -33.059 -1.009 21.518 1.00 96.88 229 A 1 ATOM 1773 N NH1 . ARG A 0 229 . -35.243 -0.696 20.928 1.00 96.88 229 A 1 ATOM 1774 N NH2 . ARG A 0 229 . -34.665 -2.523 22.082 1.00 96.88 229 A 1 ATOM 1775 C CZ . ARG A 0 229 . -34.317 -1.403 21.509 1.00 96.88 229 A 1 ATOM 1776 N N . HIS A 0 230 . -29.144 3.622 22.091 1.00 97.12 230 A 1 ATOM 1777 C CA . HIS A 0 230 . -28.390 3.830 23.336 1.00 97.12 230 A 1 ATOM 1778 C C . HIS A 0 230 . -27.812 5.255 23.430 1.00 97.12 230 A 1 ATOM 1779 C CB . HIS A 0 230 . -27.302 2.755 23.454 1.00 97.12 230 A 1 ATOM 1780 O O . HIS A 0 230 . -26.590 5.429 23.482 1.00 97.12 230 A 1 ATOM 1781 C CG . HIS A 0 230 . -27.830 1.354 23.332 1.00 97.12 230 A 1 ATOM 1782 C CD2 . HIS A 0 230 . -27.565 0.502 22.303 1.00 97.12 230 A 1 ATOM 1783 N ND1 . HIS A 0 230 . -28.679 0.721 24.242 1.00 97.12 230 A 1 ATOM 1784 C CE1 . HIS A 0 230 . -28.907 -0.496 23.742 1.00 97.12 230 A 1 ATOM 1785 N NE2 . HIS A 0 230 . -28.251 -0.656 22.582 1.00 97.12 230 A 1 ATOM 1786 N N . PRO A 0 231 . -28.664 6.299 23.445 1.00 95.31 231 A 1 ATOM 1787 C CA . PRO A 0 231 . -28.223 7.699 23.440 1.00 95.31 231 A 1 ATOM 1788 C C . PRO A 0 231 . -27.506 8.126 24.732 1.00 95.31 231 A 1 ATOM 1789 C CB . PRO A 0 231 . -29.509 8.506 23.231 1.00 95.31 231 A 1 ATOM 1790 O O . PRO A 0 231 . -26.849 9.168 24.761 1.00 95.31 231 A 1 ATOM 1791 C CG . PRO A 0 231 . -30.592 7.621 23.848 1.00 95.31 231 A 1 ATOM 1792 C CD . PRO A 0 231 . -30.119 6.221 23.478 1.00 95.31 231 A 1 ATOM 1793 N N . ASP A 0 232 . -27.652 7.341 25.799 1.00 96.12 232 A 1 ATOM 1794 C CA . ASP A 0 232 . -26.998 7.493 27.097 1.00 96.12 232 A 1 ATOM 1795 C C . ASP A 0 232 . -25.524 7.051 27.084 1.00 96.12 232 A 1 ATOM 1796 C CB . ASP A 0 232 . -27.813 6.700 28.133 1.00 96.12 232 A 1 ATOM 1797 O O . ASP A 0 232 . -24.735 7.494 27.919 1.00 96.12 232 A 1 ATOM 1798 C CG . ASP A 0 232 . -27.908 5.199 27.822 1.00 96.12 232 A 1 ATOM 1799 O OD1 . ASP A 0 232 . -28.345 4.834 26.706 1.00 96.12 232 A 1 ATOM 1800 O OD2 . ASP A 0 232 . -27.564 4.396 28.711 1.00 96.12 232 A 1 ATOM 1801 N N . VAL A 0 233 . -25.122 6.231 26.109 1.00 96.19 233 A 1 ATOM 1802 C CA . VAL A 0 233 . -23.739 5.774 25.949 1.00 96.19 233 A 1 ATOM 1803 C C . VAL A 0 233 . -22.974 6.769 25.079 1.00 96.19 233 A 1 ATOM 1804 C CB . VAL A 0 233 . -23.698 4.349 25.369 1.00 96.19 233 A 1 ATOM 1805 O O . VAL A 0 233 . -23.120 6.781 23.858 1.00 96.19 233 A 1 ATOM 1806 C CG1 . VAL A 0 233 . -22.250 3.867 25.232 1.00 96.19 233 A 1 ATOM 1807 C CG2 . VAL A 0 233 . -24.443 3.349 26.264 1.00 96.19 233 A 1 ATOM 1808 N N . ALA A 0 234 . -22.111 7.588 25.688 1.00 95.34 234 A 1 ATOM 1809 C CA . ALA A 0 234 . -21.371 8.655 24.998 1.00 95.34 234 A 1 ATOM 1810 C C . ALA A 0 234 . -20.568 8.177 23.767 1.00 95.34 234 A 1 ATOM 1811 C CB . ALA A 0 234 . -20.444 9.328 26.019 1.00 95.34 234 A 1 ATOM 1812 O O . ALA A 0 234 . -20.459 8.903 22.777 1.00 95.34 234 A 1 ATOM 1813 N N . ALA A 0 235 . -20.053 6.945 23.806 1.00 96.93 235 A 1 ATOM 1814 C CA . ALA A 0 235 . -19.279 6.347 22.722 1.00 96.93 235 A 1 ATOM 1815 C C . ALA A 0 235 . -20.076 6.197 21.407 1.00 96.93 235 A 1 ATOM 1816 C CB . ALA A 0 235 . -18.753 5.003 23.230 1.00 96.93 235 A 1 ATOM 1817 O O . ALA A 0 235 . -19.513 6.377 20.326 1.00 96.93 235 A 1 ATOM 1818 N N . THR A 0 236 . -21.395 5.972 21.480 1.00 97.66 236 A 1 ATOM 1819 C CA . THR A 0 236 . -22.254 5.876 20.284 1.00 97.66 236 A 1 ATOM 1820 C C . THR A 0 236 . -22.297 7.188 19.509 1.00 97.66 236 A 1 ATOM 1821 C CB . THR A 0 236 . -23.700 5.501 20.627 1.00 97.66 236 A 1 ATOM 1822 O O . THR A 0 236 . -22.231 7.197 18.279 1.00 97.66 236 A 1 ATOM 1823 C CG2 . THR A 0 236 . -23.836 4.148 21.299 1.00 97.66 236 A 1 ATOM 1824 O OG1 . THR A 0 236 . -24.309 6.472 21.444 1.00 97.66 236 A 1 ATOM 1825 N N . ARG A 0 237 . -22.349 8.319 20.227 1.00 97.05 237 A 1 ATOM 1826 C CA . ARG A 0 237 . -22.324 9.654 19.627 1.00 97.05 237 A 1 ATOM 1827 C C . ARG A 0 237 . -21.000 9.897 18.917 1.00 97.05 237 A 1 ATOM 1828 C CB . ARG A 0 237 . -22.590 10.720 20.698 1.00 97.05 237 A 1 ATOM 1829 O O . ARG A 0 237 . -21.013 10.373 17.789 1.00 97.05 237 A 1 ATOM 1830 C CG . ARG A 0 237 . -22.707 12.114 20.060 1.00 97.05 237 A 1 ATOM 1831 C CD . ARG A 0 237 . -22.997 13.209 21.088 1.00 97.05 237 A 1 ATOM 1832 N NE . ARG A 0 237 . -24.321 13.037 21.716 1.00 97.05 237 A 1 ATOM 1833 N NH1 . ARG A 0 237 . -24.149 14.744 23.234 1.00 97.05 237 A 1 ATOM 1834 N NH2 . ARG A 0 237 . -25.968 13.445 23.235 1.00 97.05 237 A 1 ATOM 1835 C CZ . ARG A 0 237 . -24.807 13.742 22.720 1.00 97.05 237 A 1 ATOM 1836 N N . ALA A 0 238 . -19.883 9.536 19.550 1.00 97.33 238 A 1 ATOM 1837 C CA . ALA A 0 238 . -18.556 9.705 18.969 1.00 97.33 238 A 1 ATOM 1838 C C . ALA A 0 238 . -18.394 8.916 17.658 1.00 97.33 238 A 1 ATOM 1839 C CB . ALA A 0 238 . -17.511 9.312 20.017 1.00 97.33 238 A 1 ATOM 1840 O O . ALA A 0 238 . -17.967 9.497 16.661 1.00 97.33 238 A 1 ATOM 1841 N N . ASN A 0 239 . -18.816 7.642 17.624 1.00 97.54 239 A 1 ATOM 1842 C CA . ASN A 0 239 . -18.823 6.855 16.386 1.00 97.54 239 A 1 ATOM 1843 C C . ASN A 0 239 . -19.684 7.503 15.304 1.00 97.54 239 A 1 ATOM 1844 C CB . ASN A 0 239 . -19.354 5.432 16.645 1.00 97.54 239 A 1 ATOM 1845 O O . ASN A 0 239 . -19.230 7.688 14.176 1.00 97.54 239 A 1 ATOM 1846 C CG . ASN A 0 239 . -18.384 4.472 17.293 1.00 97.54 239 A 1 ATOM 1847 N ND2 . ASN A 0 239 . -17.099 4.676 17.158 1.00 97.54 239 A 1 ATOM 1848 O OD1 . ASN A 0 239 . -18.790 3.477 17.866 1.00 97.54 239 A 1 ATOM 1849 N N . ARG A 0 240 . -20.926 7.856 15.645 1.00 97.34 240 A 1 ATOM 1850 C CA . ARG A 0 240 . -21.869 8.445 14.697 1.00 97.34 240 A 1 ATOM 1851 C C . ARG A 0 240 . -21.310 9.740 14.106 1.00 97.34 240 A 1 ATOM 1852 C CB . ARG A 0 240 . -23.203 8.645 15.425 1.00 97.34 240 A 1 ATOM 1853 O O . ARG A 0 240 . -21.260 9.885 12.887 1.00 97.34 240 A 1 ATOM 1854 C CG . ARG A 0 240 . -24.291 9.111 14.457 1.00 97.34 240 A 1 ATOM 1855 C CD . ARG A 0 240 . -25.487 9.725 15.176 1.00 97.34 240 A 1 ATOM 1856 N NE . ARG A 0 240 . -25.097 10.985 15.832 1.00 97.34 240 A 1 ATOM 1857 N NH1 . ARG A 0 240 . -27.190 11.719 16.378 1.00 97.34 240 A 1 ATOM 1858 N NH2 . ARG A 0 240 . -25.364 12.899 16.963 1.00 97.34 240 A 1 ATOM 1859 C CZ . ARG A 0 240 . -25.895 11.854 16.403 1.00 97.34 240 A 1 ATOM 1860 N N . ASP A 0 241 . -20.871 10.661 14.957 1.00 97.11 241 A 1 ATOM 1861 C CA . ASP A 0 241 . -20.400 11.983 14.545 1.00 97.11 241 A 1 ATOM 1862 C C . ASP A 0 241 . -19.103 11.892 13.718 1.00 97.11 241 A 1 ATOM 1863 C CB . ASP A 0 241 . -20.242 12.888 15.782 1.00 97.11 241 A 1 ATOM 1864 O O . ASP A 0 241 . -18.967 12.618 12.731 1.00 97.11 241 A 1 ATOM 1865 C CG . ASP A 0 241 . -21.559 13.243 16.512 1.00 97.11 241 A 1 ATOM 1866 O OD1 . ASP A 0 241 . -22.680 12.885 16.053 1.00 97.11 241 A 1 ATOM 1867 O OD2 . ASP A 0 241 . -21.476 13.923 17.558 1.00 97.11 241 A 1 ATOM 1868 N N . TYR A 0 242 . -18.198 10.955 14.042 1.00 97.61 242 A 1 ATOM 1869 C CA . TYR A 0 242 . -17.035 10.638 13.204 1.00 97.61 242 A 1 ATOM 1870 C C . TYR A 0 242 . -17.460 10.213 11.796 1.00 97.61 242 A 1 ATOM 1871 C CB . TYR A 0 242 . -16.183 9.538 13.860 1.00 97.61 242 A 1 ATOM 1872 O O . TYR A 0 242 . -17.007 10.802 10.817 1.00 97.61 242 A 1 ATOM 1873 C CG . TYR A 0 242 . -15.116 8.950 12.948 1.00 97.61 242 A 1 ATOM 1874 C CD1 . TYR A 0 242 . -15.386 7.779 12.210 1.00 97.61 242 A 1 ATOM 1875 C CD2 . TYR A 0 242 . -13.860 9.574 12.825 1.00 97.61 242 A 1 ATOM 1876 C CE1 . TYR A 0 242 . -14.403 7.229 11.364 1.00 97.61 242 A 1 ATOM 1877 C CE2 . TYR A 0 242 . -12.871 9.021 11.985 1.00 97.61 242 A 1 ATOM 1878 O OH . TYR A 0 242 . -12.193 7.279 10.452 1.00 97.61 242 A 1 ATOM 1879 C CZ . TYR A 0 242 . -13.135 7.840 11.257 1.00 97.61 242 A 1 ATOM 1880 N N . VAL A 0 243 . -18.361 9.231 11.671 1.00 97.53 243 A 1 ATOM 1881 C CA . VAL A 0 243 . -18.758 8.723 10.350 1.00 97.53 243 A 1 ATOM 1882 C C . VAL A 0 243 . -19.476 9.801 9.537 1.00 97.53 243 A 1 ATOM 1883 C CB . VAL A 0 243 . -19.616 7.452 10.446 1.00 97.53 243 A 1 ATOM 1884 O O . VAL A 0 243 . -19.206 9.934 8.345 1.00 97.53 243 A 1 ATOM 1885 C CG1 . VAL A 0 243 . -19.916 6.943 9.034 1.00 97.53 243 A 1 ATOM 1886 C CG2 . VAL A 0 243 . -18.901 6.307 11.172 1.00 97.53 243 A 1 ATOM 1887 N N . PHE A 0 244 . -20.326 10.622 10.165 1.00 97.19 244 A 1 ATOM 1888 C CA . PHE A 0 244 . -20.923 11.784 9.496 1.00 97.19 244 A 1 ATOM 1889 C C . PHE A 0 244 . -19.861 12.718 8.921 1.00 97.19 244 A 1 ATOM 1890 C CB . PHE A 0 244 . -21.835 12.569 10.450 1.00 97.19 244 A 1 ATOM 1891 O O . PHE A 0 244 . -19.959 13.091 7.752 1.00 97.19 244 A 1 ATOM 1892 C CG . PHE A 0 244 . -23.258 12.073 10.423 1.00 97.19 244 A 1 ATOM 1893 C CD1 . PHE A 0 244 . -24.061 12.326 9.300 1.00 97.19 244 A 1 ATOM 1894 C CD2 . PHE A 0 244 . -23.766 11.316 11.486 1.00 97.19 244 A 1 ATOM 1895 C CE1 . PHE A 0 244 . -25.341 11.757 9.219 1.00 97.19 244 A 1 ATOM 1896 C CE2 . PHE A 0 244 . -25.040 10.731 11.398 1.00 97.19 244 A 1 ATOM 1897 C CZ . PHE A 0 244 . -25.814 10.937 10.253 1.00 97.19 244 A 1 ATOM 1898 N N . LYS A 0 245 . -18.834 13.054 9.710 1.00 96.70 245 A 1 ATOM 1899 C CA . LYS A 0 245 . -17.733 13.906 9.256 1.00 96.70 245 A 1 ATOM 1900 C C . LYS A 0 245 . -16.994 13.282 8.070 1.00 96.70 245 A 1 ATOM 1901 C CB . LYS A 0 245 . -16.787 14.181 10.432 1.00 96.70 245 A 1 ATOM 1902 O O . LYS A 0 245 . -16.788 13.964 7.072 1.00 96.70 245 A 1 ATOM 1903 C CG . LYS A 0 245 . -15.799 15.304 10.096 1.00 96.70 245 A 1 ATOM 1904 C CD . LYS A 0 245 . -14.764 15.450 11.214 1.00 96.70 245 A 1 ATOM 1905 C CE . LYS A 0 245 . -13.814 16.614 10.911 1.00 96.70 245 A 1 ATOM 1906 N NZ . LYS A 0 245 . -12.445 16.141 10.629 1.00 96.70 245 A 1 ATOM 1907 N N . GLN A 0 246 . -16.688 11.983 8.122 1.00 96.52 246 A 1 ATOM 1908 C CA . GLN A 0 246 . -16.019 11.288 7.017 1.00 96.52 246 A 1 ATOM 1909 C C . GLN A 0 246 . -16.858 11.282 5.727 1.00 96.52 246 A 1 ATOM 1910 C CB . GLN A 0 246 . -15.699 9.834 7.405 1.00 96.52 246 A 1 ATOM 1911 O O . GLN A 0 246 . -16.314 11.396 4.629 1.00 96.52 246 A 1 ATOM 1912 C CG . GLN A 0 246 . -14.704 9.632 8.551 1.00 96.52 246 A 1 ATOM 1913 C CD . GLN A 0 246 . -13.368 10.304 8.281 1.00 96.52 246 A 1 ATOM 1914 N NE2 . GLN A 0 246 . -12.576 9.817 7.351 1.00 96.52 246 A 1 ATOM 1915 O OE1 . GLN A 0 246 . -13.023 11.289 8.903 1.00 96.52 246 A 1 ATOM 1916 N N . VAL A 0 247 . -18.187 11.154 5.828 1.00 96.90 247 A 1 ATOM 1917 C CA . VAL A 0 247 . -19.074 11.258 4.657 1.00 96.90 247 A 1 ATOM 1918 C C . VAL A 0 247 . -19.078 12.689 4.113 1.00 96.90 247 A 1 ATOM 1919 C CB . VAL A 0 247 . -20.499 10.761 4.969 1.00 96.90 247 A 1 ATOM 1920 O O . VAL A 0 247 . -18.957 12.865 2.904 1.00 96.90 247 A 1 ATOM 1921 C CG1 . VAL A 0 247 . -21.428 10.887 3.755 1.00 96.90 247 A 1 ATOM 1922 C CG2 . VAL A 0 247 . -20.509 9.270 5.332 1.00 96.90 247 A 1 ATOM 1923 N N . GLN A 0 248 . -19.151 13.711 4.972 1.00 96.47 248 A 1 ATOM 1924 C CA . GLN A 0 248 . -19.093 15.119 4.553 1.00 96.47 248 A 1 ATOM 1925 C C . GLN A 0 248 . -17.768 15.471 3.865 1.00 96.47 248 A 1 ATOM 1926 C CB . GLN A 0 248 . -19.302 16.037 5.767 1.00 96.47 248 A 1 ATOM 1927 O O . GLN A 0 248 . -17.771 16.113 2.817 1.00 96.47 248 A 1 ATOM 1928 C CG . GLN A 0 248 . -20.750 16.019 6.266 1.00 96.47 248 A 1 ATOM 1929 C CD . GLN A 0 248 . -20.951 16.922 7.478 1.00 96.47 248 A 1 ATOM 1930 N NE2 . GLN A 0 248 . -21.966 17.758 7.468 1.00 96.47 248 A 1 ATOM 1931 O OE1 . GLN A 0 248 . -20.225 16.896 8.460 1.00 96.47 248 A 1 ATOM 1932 N N . GLU A 0 249 . -16.641 15.014 4.408 1.00 94.56 249 A 1 ATOM 1933 C CA . GLU A 0 249 . -15.319 15.197 3.800 1.00 94.56 249 A 1 ATOM 1934 C C . GLU A 0 249 . -15.227 14.517 2.431 1.00 94.56 249 A 1 ATOM 1935 C CB . GLU A 0 249 . -14.239 14.645 4.738 1.00 94.56 249 A 1 ATOM 1936 O O . GLU A 0 249 . -14.684 15.094 1.492 1.00 94.56 249 A 1 ATOM 1937 C CG . GLU A 0 249 . -14.018 15.560 5.955 1.00 94.56 249 A 1 ATOM 1938 C CD . GLU A 0 249 . -13.018 14.992 6.973 1.00 94.56 249 A 1 ATOM 1939 O OE1 . GLU A 0 249 . -12.833 15.652 8.030 1.00 94.56 249 A 1 ATOM 1940 O OE2 . GLU A 0 249 . -12.443 13.914 6.722 1.00 94.56 249 A 1 ATOM 1941 N N . ALA A 0 250 . -15.818 13.331 2.276 1.00 95.58 250 A 1 ATOM 1942 C CA . ALA A 0 250 . -15.858 12.639 0.994 1.00 95.58 250 A 1 ATOM 1943 C C . ALA A 0 250 . -16.745 13.365 -0.041 1.00 95.58 250 A 1 ATOM 1944 C CB . ALA A 0 250 . -16.292 11.199 1.258 1.00 95.58 250 A 1 ATOM 1945 O O . ALA A 0 250 . -16.361 13.488 -1.203 1.00 95.58 250 A 1 ATOM 1946 N N . ILE A 0 251 . -17.894 13.920 0.364 1.00 96.09 251 A 1 ATOM 1947 C CA . ILE A 0 251 . -18.717 14.784 -0.504 1.00 96.09 251 A 1 ATOM 1948 C C . ILE A 0 251 . -17.917 16.025 -0.932 1.00 96.09 251 A 1 ATOM 1949 C CB . ILE A 0 251 . -20.026 15.182 0.214 1.00 96.09 251 A 1 ATOM 1950 O O . ILE A 0 251 . -17.859 16.348 -2.123 1.00 96.09 251 A 1 ATOM 1951 C CG1 . ILE A 0 251 . -20.938 13.956 0.442 1.00 96.09 251 A 1 ATOM 1952 C CG2 . ILE A 0 251 . -20.814 16.242 -0.565 1.00 96.09 251 A 1 ATOM 1953 C CD1 . ILE A 0 251 . -22.177 14.231 1.301 1.00 96.09 251 A 1 ATOM 1954 N N . ALA A 0 252 . -17.255 16.694 0.016 1.00 93.78 252 A 1 ATOM 1955 C CA . ALA A 0 252 . -16.411 17.852 -0.261 1.00 93.78 252 A 1 ATOM 1956 C C . ALA A 0 252 . -15.237 17.500 -1.192 1.00 93.78 252 A 1 ATOM 1957 C CB . ALA A 0 252 . -15.928 18.436 1.071 1.00 93.78 252 A 1 ATOM 1958 O O . ALA A 0 252 . -14.921 18.274 -2.094 1.00 93.78 252 A 1 ATOM 1959 N N . GLY A 0 253 . -14.643 16.314 -1.034 1.00 93.47 253 A 1 ATOM 1960 C CA . GLY A 0 253 . -13.604 15.779 -1.914 1.00 93.47 253 A 1 ATOM 1961 C C . GLY A 0 253 . -14.074 15.637 -3.362 1.00 93.47 253 A 1 ATOM 1962 O O . GLY A 0 253 . -13.418 16.146 -4.267 1.00 93.47 253 A 1 ATOM 1963 N N . ILE A 0 254 . -15.256 15.049 -3.597 1.00 95.52 254 A 1 ATOM 1964 C CA . ILE A 0 254 . -15.842 14.975 -4.951 1.00 95.52 254 A 1 ATOM 1965 C C . ILE A 0 254 . -16.105 16.380 -5.503 1.00 95.52 254 A 1 ATOM 1966 C CB . ILE A 0 254 . -17.137 14.127 -4.976 1.00 95.52 254 A 1 ATOM 1967 O O . ILE A 0 254 . -15.820 16.638 -6.672 1.00 95.52 254 A 1 ATOM 1968 C CG1 . ILE A 0 254 . -16.832 12.675 -4.558 1.00 95.52 254 A 1 ATOM 1969 C CG2 . ILE A 0 254 . -17.789 14.115 -6.378 1.00 95.52 254 A 1 ATOM 1970 C CD1 . ILE A 0 254 . -18.058 11.763 -4.480 1.00 95.52 254 A 1 ATOM 1971 N N . SER A 0 255 . -16.627 17.291 -4.678 1.00 94.52 255 A 1 ATOM 1972 C CA . SER A 0 255 . -16.896 18.680 -5.071 1.00 94.52 255 A 1 ATOM 1973 C C . SER A 0 255 . -15.628 19.418 -5.514 1.00 94.52 255 A 1 ATOM 1974 C CB . SER A 0 255 . -17.544 19.421 -3.899 1.00 94.52 255 A 1 ATOM 1975 O O . SER A 0 255 . -15.633 20.082 -6.554 1.00 94.52 255 A 1 ATOM 1976 O OG . SER A 0 255 . -17.942 20.722 -4.282 1.00 94.52 255 A 1 ATOM 1977 N N . ASN A 0 256 . -14.536 19.280 -4.757 1.00 92.29 256 A 1 ATOM 1978 C CA . ASN A 0 256 . -13.258 19.924 -5.053 1.00 92.29 256 A 1 ATOM 1979 C C . ASN A 0 256 . -12.587 19.314 -6.289 1.00 92.29 256 A 1 ATOM 1980 C CB . ASN A 0 256 . -12.343 19.829 -3.824 1.00 92.29 256 A 1 ATOM 1981 O O . ASN A 0 256 . -12.168 20.065 -7.169 1.00 92.29 256 A 1 ATOM 1982 C CG . ASN A 0 256 . -12.782 20.685 -2.648 1.00 92.29 256 A 1 ATOM 1983 N ND2 . ASN A 0 256 . -12.389 20.293 -1.459 1.00 92.29 256 A 1 ATOM 1984 O OD1 . ASN A 0 256 . -13.421 21.727 -2.770 1.00 92.29 256 A 1 ATOM 1985 N N . ALA A 0 257 . -12.569 17.982 -6.404 1.00 91.83 257 A 1 ATOM 1986 C CA . ALA A 0 257 . -12.008 17.278 -7.555 1.00 91.83 257 A 1 ATOM 1987 C C . ALA A 0 257 . -12.789 17.565 -8.850 1.00 91.83 257 A 1 ATOM 1988 C CB . ALA A 0 257 . -11.999 15.782 -7.229 1.00 91.83 257 A 1 ATOM 1989 O O . ALA A 0 257 . -12.206 17.793 -9.907 1.00 91.83 257 A 1 ATOM 1990 N N . ALA A 0 258 . -14.125 17.634 -8.780 1.00 91.67 258 A 1 ATOM 1991 C CA . ALA A 0 258 . -14.968 17.981 -9.927 1.00 91.67 258 A 1 ATOM 1992 C C . ALA A 0 258 . -14.688 19.392 -10.464 1.00 91.67 258 A 1 ATOM 1993 C CB . ALA A 0 258 . -16.438 17.883 -9.507 1.00 91.67 258 A 1 ATOM 1994 O O . ALA A 0 258 . -14.780 19.626 -11.672 1.00 91.67 258 A 1 ATOM 1995 N N . GLN A 0 259 . -14.367 20.316 -9.557 1.00 89.24 259 A 1 ATOM 1996 C CA . GLN A 0 259 . -14.081 21.717 -9.854 1.00 89.24 259 A 1 ATOM 1997 C C . GLN A 0 259 . -12.583 22.008 -10.019 1.00 89.24 259 A 1 ATOM 1998 C CB . GLN A 0 259 . -14.696 22.602 -8.758 1.00 89.24 259 A 1 ATOM 1999 O O . GLN A 0 259 . -12.244 23.161 -10.284 1.00 89.24 259 A 1 ATOM 2000 C CG . GLN A 0 259 . -16.227 22.549 -8.737 1.00 89.24 259 A 1 ATOM 2001 C CD . GLN A 0 259 . -16.781 23.418 -7.618 1.00 89.24 259 A 1 ATOM 2002 N NE2 . GLN A 0 259 . -17.030 22.856 -6.458 1.00 89.24 259 A 1 ATOM 2003 O OE1 . GLN A 0 259 . -16.989 24.615 -7.771 1.00 89.24 259 A 1 ATOM 2004 N N . ALA A 0 260 . -11.702 21.010 -9.875 1.00 83.03 260 A 1 ATOM 2005 C CA . ALA A 0 260 . -10.245 21.170 -9.852 1.00 83.03 260 A 1 ATOM 2006 C C . ALA A 0 260 . -9.784 22.315 -8.921 1.00 83.03 260 A 1 ATOM 2007 C CB . ALA A 0 260 . -9.718 21.262 -11.291 1.00 83.03 260 A 1 ATOM 2008 O O . ALA A 0 260 . -8.970 23.154 -9.297 1.00 83.03 260 A 1 ATOM 2009 N N . THR A 0 261 . -10.379 22.403 -7.725 1.00 79.57 261 A 1 ATOM 2010 C CA . THR A 0 261 . -10.045 23.431 -6.716 1.00 79.57 261 A 1 ATOM 2011 C C . THR A 0 261 . -9.275 22.886 -5.524 1.00 79.57 261 A 1 ATOM 2012 C CB . THR A 0 261 . -11.273 24.192 -6.200 1.00 79.57 261 A 1 ATOM 2013 O O . THR A 0 261 . -9.098 23.604 -4.538 1.00 79.57 261 A 1 ATOM 2014 C CG2 . THR A 0 261 . -11.975 24.955 -7.310 1.00 79.57 261 A 1 ATOM 2015 O OG1 . THR A 0 261 . -12.220 23.341 -5.581 1.00 79.57 261 A 1 ATOM 2016 N N . SER A 0 262 . -8.893 21.613 -5.557 1.00 68.53 262 A 1 ATOM 2017 C CA . SER A 0 262 . -8.060 21.038 -4.510 1.00 68.53 262 A 1 ATOM 2018 C C . SER A 0 262 . -6.721 21.780 -4.469 1.00 68.53 262 A 1 ATOM 2019 C CB . SER A 0 262 . -7.840 19.547 -4.749 1.00 68.53 262 A 1 ATOM 2020 O O . SER A 0 262 . -6.139 22.034 -5.526 1.00 68.53 262 A 1 ATOM 2021 O OG . SER A 0 262 . -9.097 18.898 -4.746 1.00 68.53 262 A 1 ATOM 2022 N N . PRO A 0 263 . -6.225 22.168 -3.281 1.00 61.56 263 A 1 ATOM 2023 C CA . PRO A 0 263 . -4.824 22.532 -3.146 1.00 61.56 263 A 1 ATOM 2024 C C . PRO A 0 263 . -3.987 21.353 -3.645 1.00 61.56 263 A 1 ATOM 2025 C CB . PRO A 0 263 . -4.591 22.796 -1.651 1.00 61.56 263 A 1 ATOM 2026 O O . PRO A 0 263 . -4.275 20.217 -3.267 1.00 61.56 263 A 1 ATOM 2027 C CG . PRO A 0 263 . -5.995 22.932 -1.060 1.00 61.56 263 A 1 ATOM 2028 C CD . PRO A 0 263 . -6.863 22.084 -1.983 1.00 61.56 263 A 1 ATOM 2029 N N . THR A 0 264 . -2.972 21.611 -4.469 1.00 57.47 264 A 1 ATOM 2030 C CA . THR A 0 264 . -1.967 20.598 -4.811 1.00 57.47 264 A 1 ATOM 2031 C C . THR A 0 264 . -1.436 19.955 -3.523 1.00 57.47 264 A 1 ATOM 2032 C CB . THR A 0 264 . -0.831 21.214 -5.653 1.00 57.47 264 A 1 ATOM 2033 O O . THR A 0 264 . -1.262 20.643 -2.512 1.00 57.47 264 A 1 ATOM 2034 C CG2 . THR A 0 264 . -1.204 21.236 -7.136 1.00 57.47 264 A 1 ATOM 2035 O OG1 . THR A 0 264 . -0.578 22.559 -5.288 1.00 57.47 264 A 1 ATOM 2036 N N . ASP A 0 265 . -1.231 18.633 -3.544 1.00 53.86 265 A 1 ATOM 2037 C CA . ASP A 0 265 . -0.982 17.768 -2.370 1.00 53.86 265 A 1 ATOM 2038 C C . ASP A 0 265 . 0.150 18.222 -1.420 1.00 53.86 265 A 1 ATOM 2039 C CB . ASP A 0 265 . -0.711 16.325 -2.849 1.00 53.86 265 A 1 ATOM 2040 O O . ASP A 0 265 . 0.197 17.751 -0.281 1.00 53.86 265 A 1 ATOM 2041 C CG . ASP A 0 265 . -1.955 15.431 -2.973 1.00 53.86 265 A 1 ATOM 2042 O OD1 . ASP A 0 265 . -2.928 15.589 -2.188 1.00 53.86 265 A 1 ATOM 2043 O OD2 . ASP A 0 265 . -1.907 14.506 -3.819 1.00 53.86 265 A 1 ATOM 2044 N N . GLU A 0 266 . 0.996 19.182 -1.816 1.00 50.74 266 A 1 ATOM 2045 C CA . GLU A 0 266 . 1.989 19.852 -0.957 1.00 50.74 266 A 1 ATOM 2046 C C . GLU A 0 266 . 1.398 20.323 0.389 1.00 50.74 266 A 1 ATOM 2047 C CB . GLU A 0 266 . 2.576 21.075 -1.691 1.00 50.74 266 A 1 ATOM 2048 O O . GLU A 0 266 . 2.081 20.306 1.412 1.00 50.74 266 A 1 ATOM 2049 C CG . GLU A 0 266 . 3.381 20.728 -2.957 1.00 50.74 266 A 1 ATOM 2050 C CD . GLU A 0 266 . 4.087 21.951 -3.578 1.00 50.74 266 A 1 ATOM 2051 O OE1 . GLU A 0 266 . 5.023 21.740 -4.379 1.00 50.74 266 A 1 ATOM 2052 O OE2 . GLU A 0 266 . 3.664 23.096 -3.288 1.00 50.74 266 A 1 ATOM 2053 N N . ALA A 0 267 . 0.108 20.683 0.436 1.00 47.18 267 A 1 ATOM 2054 C CA . ALA A 0 267 . -0.550 21.141 1.662 1.00 47.18 267 A 1 ATOM 2055 C C . ALA A 0 267 . -0.823 20.033 2.704 1.00 47.18 267 A 1 ATOM 2056 C CB . ALA A 0 267 . -1.844 21.862 1.270 1.00 47.18 267 A 1 ATOM 2057 O O . ALA A 0 267 . -1.033 20.352 3.875 1.00 47.18 267 A 1 ATOM 2058 N N . LYS A 0 268 . -0.854 18.748 2.315 1.00 55.44 268 A 1 ATOM 2059 C CA . LYS A 0 268 . -1.199 17.633 3.224 1.00 55.44 268 A 1 ATOM 2060 C C . LYS A 0 268 . 0.020 17.026 3.937 1.00 55.44 268 A 1 ATOM 2061 C CB . LYS A 0 268 . -2.031 16.561 2.489 1.00 55.44 268 A 1 ATOM 2062 O O . LYS A 0 268 . -0.162 16.160 4.784 1.00 55.44 268 A 1 ATOM 2063 C CG . LYS A 0 268 . -3.416 17.051 2.017 1.00 55.44 268 A 1 ATOM 2064 C CD . LYS A 0 268 . -4.149 15.938 1.243 1.00 55.44 268 A 1 ATOM 2065 C CE . LYS A 0 268 . -5.363 16.455 0.447 1.00 55.44 268 A 1 ATOM 2066 N NZ . LYS A 0 268 . -5.492 15.746 -0.863 1.00 55.44 268 A 1 ATOM 2067 N N . GLY A 0 269 . 1.249 17.450 3.619 1.00 59.00 269 A 1 ATOM 2068 C CA . GLY A 0 269 . 2.472 16.973 4.291 1.00 59.00 269 A 1 ATOM 2069 C C . GLY A 0 269 . 2.799 15.484 4.077 1.00 59.00 269 A 1 ATOM 2070 O O . GLY A 0 269 . 3.615 14.910 4.799 1.00 59.00 269 A 1 ATOM 2071 N N . HIS A 0 270 . 2.157 14.842 3.097 1.00 64.41 270 A 1 ATOM 2072 C CA . HIS A 0 270 . 2.391 13.439 2.732 1.00 64.41 270 A 1 ATOM 2073 C C . HIS A 0 270 . 3.327 13.277 1.522 1.00 64.41 270 A 1 ATOM 2074 C CB . HIS A 0 270 . 1.048 12.726 2.501 1.00 64.41 270 A 1 ATOM 2075 O O . HIS A 0 270 . 3.486 12.163 1.039 1.00 64.41 270 A 1 ATOM 2076 C CG . HIS A 0 270 . 0.127 12.690 3.695 1.00 64.41 270 A 1 ATOM 2077 C CD2 . HIS A 0 270 . -1.226 12.885 3.673 1.00 64.41 270 A 1 ATOM 2078 N ND1 . HIS A 0 270 . 0.460 12.363 4.990 1.00 64.41 270 A 1 ATOM 2079 C CE1 . HIS A 0 270 . -0.665 12.355 5.725 1.00 64.41 270 A 1 ATOM 2080 N NE2 . HIS A 0 270 . -1.724 12.667 4.960 1.00 64.41 270 A 1 ATOM 2081 N N . THR A 0 271 . 3.909 14.365 1.013 1.00 65.17 271 A 1 ATOM 2082 C CA . THR A 0 271 . 4.744 14.384 -0.199 1.00 65.17 271 A 1 ATOM 2083 C C . THR A 0 271 . 6.234 14.309 0.128 1.00 65.17 271 A 1 ATOM 2084 C CB . THR A 0 271 . 4.456 15.645 -1.030 1.00 65.17 271 A 1 ATOM 2085 O O . THR A 0 271 . 6.662 14.788 1.182 1.00 65.17 271 A 1 ATOM 2086 C CG2 . THR A 0 271 . 3.012 15.673 -1.535 1.00 65.17 271 A 1 ATOM 2087 O OG1 . THR A 0 271 . 4.635 16.800 -0.236 1.00 65.17 271 A 1 ATOM 2088 N N . GLY A 0 272 . 7.022 13.786 -0.811 1.00 78.96 272 A 1 ATOM 2089 C CA . GLY A 0 272 . 8.467 13.622 -0.694 1.00 78.96 272 A 1 ATOM 2090 C C . GLY A 0 272 . 8.918 12.234 -0.229 1.00 78.96 272 A 1 ATOM 2091 O O . GLY A 0 272 . 8.169 11.459 0.366 1.00 78.96 272 A 1 ATOM 2092 N N . ILE A 0 273 . 10.188 11.935 -0.508 1.00 85.56 273 A 1 ATOM 2093 C CA . ILE A 0 273 . 10.874 10.734 -0.016 1.00 85.56 273 A 1 ATOM 2094 C C . ILE A 0 273 . 11.090 10.795 1.505 1.00 85.56 273 A 1 ATOM 2095 C CB . ILE A 0 273 . 12.198 10.501 -0.781 1.00 85.56 273 A 1 ATOM 2096 O O . ILE A 0 273 . 10.972 11.855 2.126 1.00 85.56 273 A 1 ATOM 2097 C CG1 . ILE A 0 273 . 13.219 11.630 -0.531 1.00 85.56 273 A 1 ATOM 2098 C CG2 . ILE A 0 273 . 11.911 10.321 -2.282 1.00 85.56 273 A 1 ATOM 2099 C CD1 . ILE A 0 273 . 14.608 11.363 -1.121 1.00 85.56 273 A 1 ATOM 2100 N N . GLY A 0 274 . 11.449 9.661 2.108 1.00 87.61 274 A 1 ATOM 2101 C CA . GLY A 0 274 . 11.734 9.562 3.536 1.00 87.61 274 A 1 ATOM 2102 C C . GLY A 0 274 . 12.772 10.565 4.033 1.00 87.61 274 A 1 ATOM 2103 O O . GLY A 0 274 . 13.749 10.842 3.347 1.00 87.61 274 A 1 ATOM 2104 N N . GLU A 0 275 . 12.601 11.092 5.245 1.00 91.21 275 A 1 ATOM 2105 C CA . GLU A 0 275 . 13.485 12.130 5.800 1.00 91.21 275 A 1 ATOM 2106 C C . GLU A 0 275 . 14.945 11.666 5.925 1.00 91.21 275 A 1 ATOM 2107 C CB . GLU A 0 275 . 12.966 12.549 7.182 1.00 91.21 275 A 1 ATOM 2108 O O . GLU A 0 275 . 15.868 12.416 5.597 1.00 91.21 275 A 1 ATOM 2109 C CG . GLU A 0 275 . 11.608 13.262 7.100 1.00 91.21 275 A 1 ATOM 2110 C CD . GLU A 0 275 . 10.962 13.490 8.473 1.00 91.21 275 A 1 ATOM 2111 O OE1 . GLU A 0 275 . 9.724 13.689 8.471 1.00 91.21 275 A 1 ATOM 2112 O OE2 . GLU A 0 275 . 11.687 13.446 9.491 1.00 91.21 275 A 1 ATOM 2113 N N . LEU A 0 276 . 15.165 10.418 6.353 1.00 92.51 276 A 1 ATOM 2114 C CA . LEU A 0 276 . 16.499 9.832 6.472 1.00 92.51 276 A 1 ATOM 2115 C C . LEU A 0 276 . 17.058 9.446 5.095 1.00 92.51 276 A 1 ATOM 2116 C CB . LEU A 0 276 . 16.444 8.652 7.462 1.00 92.51 276 A 1 ATOM 2117 O O . LEU A 0 276 . 18.240 9.662 4.835 1.00 92.51 276 A 1 ATOM 2118 C CG . LEU A 0 276 . 17.811 8.058 7.849 1.00 92.51 276 A 1 ATOM 2119 C CD1 . LEU A 0 276 . 18.763 9.101 8.441 1.00 92.51 276 A 1 ATOM 2120 C CD2 . LEU A 0 276 . 17.606 6.968 8.901 1.00 92.51 276 A 1 ATOM 2121 N N . ALA A 0 277 . 16.214 8.960 4.182 1.00 92.21 277 A 1 ATOM 2122 C CA . ALA A 0 277 . 16.589 8.725 2.788 1.00 92.21 277 A 1 ATOM 2123 C C . ALA A 0 277 . 17.032 10.023 2.092 1.00 92.21 277 A 1 ATOM 2124 C CB . ALA A 0 277 . 15.412 8.072 2.059 1.00 92.21 277 A 1 ATOM 2125 O O . ALA A 0 277 . 18.118 10.075 1.514 1.00 92.21 277 A 1 ATOM 2126 N N . ALA A 0 278 . 16.247 11.096 2.224 1.00 92.62 278 A 1 ATOM 2127 C CA . ALA A 0 278 . 16.575 12.434 1.745 1.00 92.62 278 A 1 ATOM 2128 C C . ALA A 0 278 . 17.888 12.930 2.344 1.00 92.62 278 A 1 ATOM 2129 C CB . ALA A 0 278 . 15.443 13.405 2.105 1.00 92.62 278 A 1 ATOM 2130 O O . ALA A 0 278 . 18.739 13.431 1.615 1.00 92.62 278 A 1 ATOM 2131 N N . ALA A 0 279 . 18.075 12.749 3.653 1.00 93.18 279 A 1 ATOM 2132 C CA . ALA A 0 279 . 19.295 13.130 4.346 1.00 93.18 279 A 1 ATOM 2133 C C . ALA A 0 279 . 20.536 12.430 3.793 1.00 93.18 279 A 1 ATOM 2134 C CB . ALA A 0 279 . 19.119 12.801 5.830 1.00 93.18 279 A 1 ATOM 2135 O O . ALA A 0 279 . 21.543 13.082 3.519 1.00 93.18 279 A 1 ATOM 2136 N N . LEU A 0 280 . 20.455 11.114 3.608 1.00 93.64 280 A 1 ATOM 2137 C CA . LEU A 0 280 . 21.543 10.309 3.070 1.00 93.64 280 A 1 ATOM 2138 C C . LEU A 0 280 . 21.823 10.663 1.600 1.00 93.64 280 A 1 ATOM 2139 C CB . LEU A 0 280 . 21.179 8.829 3.257 1.00 93.64 280 A 1 ATOM 2140 O O . LEU A 0 280 . 22.983 10.779 1.213 1.00 93.64 280 A 1 ATOM 2141 C CG . LEU A 0 280 . 21.226 8.335 4.714 1.00 93.64 280 A 1 ATOM 2142 C CD1 . LEU A 0 280 . 20.338 7.111 4.907 1.00 93.64 280 A 1 ATOM 2143 C CD2 . LEU A 0 280 . 22.644 7.887 5.074 1.00 93.64 280 A 1 ATOM 2144 N N . ASN A 0 281 . 20.787 10.899 0.787 1.00 92.49 281 A 1 ATOM 2145 C CA . ASN A 0 281 . 20.941 11.315 -0.613 1.00 92.49 281 A 1 ATOM 2146 C C . ASN A 0 281 . 21.558 12.714 -0.720 1.00 92.49 281 A 1 ATOM 2147 C CB . ASN A 0 281 . 19.569 11.284 -1.309 1.00 92.49 281 A 1 ATOM 2148 O O . ASN A 0 281 . 22.436 12.958 -1.545 1.00 92.49 281 A 1 ATOM 2149 C CG . ASN A 0 281 . 18.978 9.892 -1.444 1.00 92.49 281 A 1 ATOM 2150 N ND2 . ASN A 0 281 . 17.713 9.824 -1.782 1.00 92.49 281 A 1 ATOM 2151 O OD1 . ASN A 0 281 . 19.640 8.878 -1.247 1.00 92.49 281 A 1 ATOM 2152 N N . GLU A 0 282 . 21.121 13.644 0.126 1.00 92.45 282 A 1 ATOM 2153 C CA . GLU A 0 282 . 21.709 14.976 0.227 1.00 92.45 282 A 1 ATOM 2154 C C . GLU A 0 282 . 23.181 14.890 0.643 1.00 92.45 282 A 1 ATOM 2155 C CB . GLU A 0 282 . 20.902 15.811 1.232 1.00 92.45 282 A 1 ATOM 2156 O O . GLU A 0 282 . 24.018 15.583 0.068 1.00 92.45 282 A 1 ATOM 2157 C CG . GLU A 0 282 . 21.379 17.269 1.277 1.00 92.45 282 A 1 ATOM 2158 C CD . GLU A 0 282 . 20.771 18.088 2.423 1.00 92.45 282 A 1 ATOM 2159 O OE1 . GLU A 0 282 . 21.081 19.303 2.461 1.00 92.45 282 A 1 ATOM 2160 O OE2 . GLU A 0 282 . 20.172 17.512 3.358 1.00 92.45 282 A 1 ATOM 2161 N N . PHE A 0 283 . 23.508 14.031 1.610 1.00 94.54 283 A 1 ATOM 2162 C CA . PHE A 0 283 . 24.879 13.815 2.057 1.00 94.54 283 A 1 ATOM 2163 C C . PHE A 0 283 . 25.764 13.248 0.937 1.00 94.54 283 A 1 ATOM 2164 C CB . PHE A 0 283 . 24.860 12.932 3.307 1.00 94.54 283 A 1 ATOM 2165 O O . PHE A 0 283 . 26.801 13.842 0.645 1.00 94.54 283 A 1 ATOM 2166 C CG . PHE A 0 283 . 26.233 12.692 3.886 1.00 94.54 283 A 1 ATOM 2167 C CD1 . PHE A 0 283 . 26.911 11.500 3.588 1.00 94.54 283 A 1 ATOM 2168 C CD2 . PHE A 0 283 . 26.852 13.673 4.685 1.00 94.54 283 A 1 ATOM 2169 C CE1 . PHE A 0 283 . 28.199 11.289 4.097 1.00 94.54 283 A 1 ATOM 2170 C CE2 . PHE A 0 283 . 28.146 13.459 5.189 1.00 94.54 283 A 1 ATOM 2171 C CZ . PHE A 0 283 . 28.819 12.259 4.902 1.00 94.54 283 A 1 ATOM 2172 N N . ASP A 0 284 . 25.324 12.195 0.243 1.00 92.07 284 A 1 ATOM 2173 C CA . ASP A 0 284 . 26.063 11.614 -0.889 1.00 92.07 284 A 1 ATOM 2174 C C . ASP A 0 284 . 26.248 12.606 -2.049 1.00 92.07 284 A 1 ATOM 2175 C CB . ASP A 0 284 . 25.358 10.358 -1.406 1.00 92.07 284 A 1 ATOM 2176 O O . ASP A 0 284 . 27.289 12.627 -2.702 1.00 92.07 284 A 1 ATOM 2177 C CG . ASP A 0 284 . 25.510 9.148 -0.486 1.00 92.07 284 A 1 ATOM 2178 O OD1 . ASP A 0 284 . 26.476 9.053 0.307 1.00 92.07 284 A 1 ATOM 2179 O OD2 . ASP A 0 284 . 24.620 8.277 -0.577 1.00 92.07 284 A 1 ATOM 2180 N N . ASN A 0 285 . 25.282 13.495 -2.282 1.00 91.22 285 A 1 ATOM 2181 C CA . ASN A 0 285 . 25.442 14.565 -3.267 1.00 91.22 285 A 1 ATOM 2182 C C . ASN A 0 285 . 26.429 15.645 -2.790 1.00 91.22 285 A 1 ATOM 2183 C CB . ASN A 0 285 . 24.059 15.148 -3.586 1.00 91.22 285 A 1 ATOM 2184 O O . ASN A 0 285 . 27.227 16.152 -3.579 1.00 91.22 285 A 1 ATOM 2185 C CG . ASN A 0 285 . 23.223 14.215 -4.445 1.00 91.22 285 A 1 ATOM 2186 N ND2 . ASN A 0 285 . 21.929 14.174 -4.240 1.00 91.22 285 A 1 ATOM 2187 O OD1 . ASN A 0 285 . 23.702 13.552 -5.346 1.00 91.22 285 A 1 ATOM 2188 N N . LYS A 0 286 . 26.403 16.002 -1.498 1.00 90.51 286 A 1 ATOM 2189 C CA . LYS A 0 286 . 27.275 17.035 -0.913 1.00 90.51 286 A 1 ATOM 2190 C C . LYS A 0 286 . 28.738 16.614 -0.804 1.00 90.51 286 A 1 ATOM 2191 C CB . LYS A 0 286 . 26.760 17.452 0.471 1.00 90.51 286 A 1 ATOM 2192 O O . LYS A 0 286 . 29.596 17.494 -0.794 1.00 90.51 286 A 1 ATOM 2193 C CG . LYS A 0 286 . 25.593 18.443 0.401 1.00 90.51 286 A 1 ATOM 2194 C CD . LYS A 0 286 . 25.177 18.840 1.822 1.00 90.51 286 A 1 ATOM 2195 C CE . LYS A 0 286 . 24.009 19.823 1.761 1.00 90.51 286 A 1 ATOM 2196 N NZ . LYS A 0 286 . 23.485 20.143 3.109 1.00 90.51 286 A 1 ATOM 2197 N N . ILE A 0 287 . 29.045 15.318 -0.719 1.00 90.15 287 A 1 ATOM 2198 C CA . ILE A 0 287 . 30.439 14.842 -0.693 1.00 90.15 287 A 1 ATOM 2199 C C . ILE A 0 287 . 31.127 14.955 -2.062 1.00 90.15 287 A 1 ATOM 2200 C CB . ILE A 0 287 . 30.562 13.410 -0.127 1.00 90.15 287 A 1 ATOM 2201 O O . ILE A 0 287 . 32.355 14.975 -2.119 1.00 90.15 287 A 1 ATOM 2202 C CG1 . ILE A 0 287 . 29.760 12.396 -0.955 1.00 90.15 287 A 1 ATOM 2203 C CG2 . ILE A 0 287 . 30.168 13.383 1.362 1.00 90.15 287 A 1 ATOM 2204 C CD1 . ILE A 0 287 . 30.036 10.923 -0.648 1.00 90.15 287 A 1 ATOM 2205 N N . ILE A 0 288 . 30.372 15.072 -3.162 1.00 86.31 288 A 1 ATOM 2206 C CA . ILE A 0 288 . 30.922 15.227 -4.515 1.00 86.31 288 A 1 ATOM 2207 C C . ILE A 0 288 . 31.265 16.703 -4.756 1.00 86.31 288 A 1 ATOM 2208 C CB . ILE A 0 288 . 29.984 14.634 -5.595 1.00 86.31 288 A 1 ATOM 2209 O O . ILE A 0 288 . 30.509 17.469 -5.349 1.00 86.31 288 A 1 ATOM 2210 C CG1 . ILE A 0 288 . 29.644 13.156 -5.288 1.00 86.31 288 A 1 ATOM 2211 C CG2 . ILE A 0 288 . 30.659 14.729 -6.982 1.00 86.31 288 A 1 ATOM 2212 C CD1 . ILE A 0 288 . 28.604 12.541 -6.232 1.00 86.31 288 A 1 ATOM 2213 N N . LEU A 0 289 . 32.449 17.107 -4.300 1.00 84.85 289 A 1 ATOM 2214 C CA . LEU A 0 289 . 32.955 18.475 -4.431 1.00 84.85 289 A 1 ATOM 2215 C C . LEU A 0 289 . 33.979 18.605 -5.567 1.00 84.85 289 A 1 ATOM 2216 C CB . LEU A 0 289 . 33.527 18.939 -3.078 1.00 84.85 289 A 1 ATOM 2217 O O . LEU A 0 289 . 34.726 17.663 -5.861 1.00 84.85 289 A 1 ATOM 2218 C CG . LEU A 0 289 . 32.524 18.860 -1.908 1.00 84.85 289 A 1 ATOM 2219 C CD1 . LEU A 0 289 . 33.225 19.200 -0.595 1.00 84.85 289 A 1 ATOM 2220 C CD2 . LEU A 0 289 . 31.367 19.842 -2.104 1.00 84.85 289 A 1 ATOM 2221 N N . ASP A 0 290 . 34.050 19.798 -6.169 1.00 80.57 290 A 1 ATOM 2222 C CA . ASP A 0 290 . 35.157 20.192 -7.047 1.00 80.57 290 A 1 ATOM 2223 C C . ASP A 0 290 . 36.391 20.545 -6.190 1.00 80.57 290 A 1 ATOM 2224 C CB . ASP A 0 290 . 34.749 21.358 -7.968 1.00 80.57 290 A 1 ATOM 2225 O O . ASP A 0 290 . 36.328 21.523 -5.429 1.00 80.57 290 A 1 ATOM 2226 C CG . ASP A 0 290 . 35.896 21.874 -8.857 1.00 80.57 290 A 1 ATOM 2227 O OD1 . ASP A 0 290 . 36.983 21.252 -8.870 1.00 80.57 290 A 1 ATOM 2228 O OD2 . ASP A 0 290 . 35.707 22.932 -9.491 1.00 80.57 290 A 1 ATOM 2229 N N . PRO A 0 291 . 37.519 19.812 -6.323 1.00 77.32 291 A 1 ATOM 2230 C CA . PRO A 0 291 . 38.751 20.077 -5.575 1.00 77.32 291 A 1 ATOM 2231 C C . PRO A 0 291 . 39.282 21.511 -5.703 1.00 77.32 291 A 1 ATOM 2232 C CB . PRO A 0 291 . 39.788 19.095 -6.131 1.00 77.32 291 A 1 ATOM 2233 O O . PRO A 0 291 . 39.962 21.992 -4.798 1.00 77.32 291 A 1 ATOM 2234 C CG . PRO A 0 291 . 38.953 17.953 -6.693 1.00 77.32 291 A 1 ATOM 2235 C CD . PRO A 0 291 . 37.703 18.658 -7.197 1.00 77.32 291 A 1 ATOM 2236 N N . MET A 0 292 . 38.973 22.218 -6.797 1.00 76.64 292 A 1 ATOM 2237 C CA . MET A 0 292 . 39.380 23.618 -6.986 1.00 76.64 292 A 1 ATOM 2238 C C . MET A 0 292 . 38.618 24.600 -6.097 1.00 76.64 292 A 1 ATOM 2239 C CB . MET A 0 292 . 39.163 24.016 -8.450 1.00 76.64 292 A 1 ATOM 2240 O O . MET A 0 292 . 39.128 25.670 -5.772 1.00 76.64 292 A 1 ATOM 2241 C CG . MET A 0 292 . 40.250 23.450 -9.357 1.00 76.64 292 A 1 ATOM 2242 S SD . MET A 0 292 . 41.870 24.193 -9.010 1.00 76.64 292 A 1 ATOM 2243 C CE . MET A 0 292 . 42.638 24.002 -10.616 1.00 76.64 292 A 1 ATOM 2244 N N . THR A 0 293 . 37.390 24.246 -5.722 1.00 80.06 293 A 1 ATOM 2245 C CA . THR A 0 293 . 36.496 25.092 -4.917 1.00 80.06 293 A 1 ATOM 2246 C C . THR A 0 293 . 36.454 24.681 -3.450 1.00 80.06 293 A 1 ATOM 2247 C CB . THR A 0 293 . 35.077 25.116 -5.495 1.00 80.06 293 A 1 ATOM 2248 O O . THR A 0 293 . 35.818 25.363 -2.642 1.00 80.06 293 A 1 ATOM 2249 C CG2 . THR A 0 293 . 35.046 25.556 -6.959 1.00 80.06 293 A 1 ATOM 2250 O OG1 . THR A 0 293 . 34.458 23.856 -5.381 1.00 80.06 293 A 1 ATOM 2251 N N . PHE A 0 294 . 37.123 23.579 -3.099 1.00 81.95 294 A 1 ATOM 2252 C CA . PHE A 0 294 . 37.117 23.036 -1.752 1.00 81.95 294 A 1 ATOM 2253 C C . PHE A 0 294 . 37.717 24.027 -0.746 1.00 81.95 294 A 1 ATOM 2254 C CB . PHE A 0 294 . 37.836 21.683 -1.718 1.00 81.95 294 A 1 ATOM 2255 O O . PHE A 0 294 . 38.846 24.496 -0.877 1.00 81.95 294 A 1 ATOM 2256 C CG . PHE A 0 294 . 37.818 21.064 -0.334 1.00 81.95 294 A 1 ATOM 2257 C CD1 . PHE A 0 294 . 38.953 21.146 0.494 1.00 81.95 294 A 1 ATOM 2258 C CD2 . PHE A 0 294 . 36.649 20.443 0.143 1.00 81.95 294 A 1 ATOM 2259 C CE1 . PHE A 0 294 . 38.916 20.602 1.790 1.00 81.95 294 A 1 ATOM 2260 C CE2 . PHE A 0 294 . 36.613 19.898 1.439 1.00 81.95 294 A 1 ATOM 2261 C CZ . PHE A 0 294 . 37.750 19.975 2.262 1.00 81.95 294 A 1 ATOM 2262 N N . SER A 0 295 . 36.942 24.326 0.292 1.00 83.73 295 A 1 ATOM 2263 C CA . SER A 0 295 . 37.361 25.081 1.467 1.00 83.73 295 A 1 ATOM 2264 C C . SER A 0 295 . 36.941 24.315 2.713 1.00 83.73 295 A 1 ATOM 2265 C CB . SER A 0 295 . 36.742 26.480 1.450 1.00 83.73 295 A 1 ATOM 2266 O O . SER A 0 295 . 35.754 24.210 3.019 1.00 83.73 295 A 1 ATOM 2267 O OG . SER A 0 295 . 37.054 27.179 2.642 1.00 83.73 295 A 1 ATOM 2268 N N . GLU A 0 296 . 37.925 23.802 3.443 1.00 84.34 296 A 1 ATOM 2269 C CA . GLU A 0 296 . 37.733 23.046 4.682 1.00 84.34 296 A 1 ATOM 2270 C C . GLU A 0 296 . 36.823 23.785 5.676 1.00 84.34 296 A 1 ATOM 2271 C CB . GLU A 0 296 . 39.130 22.826 5.262 1.00 84.34 296 A 1 ATOM 2272 O O . GLU A 0 296 . 35.832 23.225 6.137 1.00 84.34 296 A 1 ATOM 2273 C CG . GLU A 0 296 . 39.189 21.996 6.549 1.00 84.34 296 A 1 ATOM 2274 C CD . GLU A 0 296 . 40.635 21.910 7.074 1.00 84.34 296 A 1 ATOM 2275 O OE1 . GLU A 0 296 . 40.876 21.148 8.035 1.00 84.34 296 A 1 ATOM 2276 O OE2 . GLU A 0 296 . 41.509 22.619 6.539 1.00 84.34 296 A 1 ATOM 2277 N N . ALA A 0 297 . 37.091 25.074 5.918 1.00 87.07 297 A 1 ATOM 2278 C CA . ALA A 0 297 . 36.317 25.915 6.834 1.00 87.07 297 A 1 ATOM 2279 C C . ALA A 0 297 . 34.841 26.077 6.429 1.00 87.07 297 A 1 ATOM 2280 C CB . ALA A 0 297 . 37.005 27.285 6.912 1.00 87.07 297 A 1 ATOM 2281 O O . ALA A 0 297 . 33.997 26.345 7.280 1.00 87.07 297 A 1 ATOM 2282 N N . ARG A 0 298 . 34.525 25.929 5.136 1.00 86.16 298 A 1 ATOM 2283 C CA . ARG A 0 298 . 33.159 26.036 4.614 1.00 86.16 298 A 1 ATOM 2284 C C . ARG A 0 298 . 32.440 24.689 4.601 1.00 86.16 298 A 1 ATOM 2285 C CB . ARG A 0 298 . 33.206 26.674 3.219 1.00 86.16 298 A 1 ATOM 2286 O O . ARG A 0 298 . 31.288 24.625 5.011 1.00 86.16 298 A 1 ATOM 2287 C CG . ARG A 0 298 . 31.800 26.926 2.660 1.00 86.16 298 A 1 ATOM 2288 C CD . ARG A 0 298 . 31.890 27.508 1.250 1.00 86.16 298 A 1 ATOM 2289 N NE . ARG A 0 298 . 30.548 27.692 0.672 1.00 86.16 298 A 1 ATOM 2290 N NH1 . ARG A 0 298 . 31.213 28.171 -1.471 1.00 86.16 298 A 1 ATOM 2291 N NH2 . ARG A 0 298 . 29.035 28.074 -0.984 1.00 86.16 298 A 1 ATOM 2292 C CZ . ARG A 0 298 . 30.273 27.980 -0.586 1.00 86.16 298 A 1 ATOM 2293 N N . PHE A 0 299 . 33.085 23.640 4.088 1.00 87.56 299 A 1 ATOM 2294 C CA . PHE A 0 299 . 32.416 22.363 3.825 1.00 87.56 299 A 1 ATOM 2295 C C . PHE A 0 299 . 32.417 21.421 5.026 1.00 87.56 299 A 1 ATOM 2296 C CB . PHE A 0 299 . 33.018 21.683 2.589 1.00 87.56 299 A 1 ATOM 2297 O O . PHE A 0 299 . 31.398 20.766 5.248 1.00 87.56 299 A 1 ATOM 2298 C CG . PHE A 0 299 . 32.728 22.415 1.293 1.00 87.56 299 A 1 ATOM 2299 C CD1 . PHE A 0 299 . 31.449 22.352 0.709 1.00 87.56 299 A 1 ATOM 2300 C CD2 . PHE A 0 299 . 33.742 23.148 0.660 1.00 87.56 299 A 1 ATOM 2301 C CE1 . PHE A 0 299 . 31.193 23.023 -0.500 1.00 87.56 299 A 1 ATOM 2302 C CE2 . PHE A 0 299 . 33.485 23.835 -0.540 1.00 87.56 299 A 1 ATOM 2303 C CZ . PHE A 0 299 . 32.211 23.764 -1.126 1.00 87.56 299 A 1 ATOM 2304 N N . ARG A 0 300 . 33.497 21.371 5.826 1.00 91.05 300 A 1 ATOM 2305 C CA . ARG A 0 300 . 33.590 20.427 6.953 1.00 91.05 300 A 1 ATOM 2306 C C . ARG A 0 300 . 32.431 20.591 7.947 1.00 91.05 300 A 1 ATOM 2307 C CB . ARG A 0 300 . 34.982 20.441 7.622 1.00 91.05 300 A 1 ATOM 2308 O O . ARG A 0 300 . 31.748 19.592 8.152 1.00 91.05 300 A 1 ATOM 2309 C CG . ARG A 0 300 . 35.011 19.491 8.833 1.00 91.05 300 A 1 ATOM 2310 C CD . ARG A 0 300 . 36.360 19.402 9.545 1.00 91.05 300 A 1 ATOM 2311 N NE . ARG A 0 300 . 37.413 18.770 8.721 1.00 91.05 300 A 1 ATOM 2312 N NH1 . ARG A 0 300 . 39.126 19.995 9.556 1.00 91.05 300 A 1 ATOM 2313 N NH2 . ARG A 0 300 . 39.525 18.676 7.823 1.00 91.05 300 A 1 ATOM 2314 C CZ . ARG A 0 300 . 38.678 19.131 8.700 1.00 91.05 300 A 1 ATOM 2315 N N . PRO A 0 301 . 32.116 21.798 8.470 1.00 93.13 301 A 1 ATOM 2316 C CA . PRO A 0 301 . 31.017 21.948 9.427 1.00 93.13 301 A 1 ATOM 2317 C C . PRO A 0 301 . 29.679 21.459 8.865 1.00 93.13 301 A 1 ATOM 2318 C CB . PRO A 0 301 . 30.967 23.440 9.778 1.00 93.13 301 A 1 ATOM 2319 O O . PRO A 0 301 . 28.950 20.745 9.539 1.00 93.13 301 A 1 ATOM 2320 C CG . PRO A 0 301 . 32.387 23.922 9.493 1.00 93.13 301 A 1 ATOM 2321 C CD . PRO A 0 301 . 32.795 23.076 8.291 1.00 93.13 301 A 1 ATOM 2322 N N . SER A 0 302 . 29.387 21.778 7.598 1.00 92.50 302 A 1 ATOM 2323 C CA . SER A 0 302 . 28.125 21.388 6.958 1.00 92.50 302 A 1 ATOM 2324 C C . SER A 0 302 . 27.997 19.881 6.703 1.00 92.50 302 A 1 ATOM 2325 C CB . SER A 0 302 . 27.953 22.162 5.647 1.00 92.50 302 A 1 ATOM 2326 O O . SER A 0 302 . 26.894 19.340 6.769 1.00 92.50 302 A 1 ATOM 2327 O OG . SER A 0 302 . 28.873 21.770 4.637 1.00 92.50 302 A 1 ATOM 2328 N N . LEU A 0 303 . 29.107 19.202 6.392 1.00 93.86 303 A 1 ATOM 2329 C CA . LEU A 0 303 . 29.132 17.756 6.169 1.00 93.86 303 A 1 ATOM 2330 C C . LEU A 0 303 . 29.049 17.002 7.496 1.00 93.86 303 A 1 ATOM 2331 C CB . LEU A 0 303 . 30.405 17.367 5.396 1.00 93.86 303 A 1 ATOM 2332 O O . LEU A 0 303 . 28.281 16.051 7.596 1.00 93.86 303 A 1 ATOM 2333 C CG . LEU A 0 303 . 30.390 17.752 3.906 1.00 93.86 303 A 1 ATOM 2334 C CD1 . LEU A 0 303 . 31.777 17.534 3.301 1.00 93.86 303 A 1 ATOM 2335 C CD2 . LEU A 0 303 . 29.389 16.915 3.108 1.00 93.86 303 A 1 ATOM 2336 N N . GLU A 0 304 . 29.791 17.446 8.512 1.00 95.52 304 A 1 ATOM 2337 C CA . GLU A 0 304 . 29.750 16.863 9.856 1.00 95.52 304 A 1 ATOM 2338 C C . GLU A 0 304 . 28.374 17.052 10.505 1.00 95.52 304 A 1 ATOM 2339 C CB . GLU A 0 304 . 30.867 17.464 10.728 1.00 95.52 304 A 1 ATOM 2340 O O . GLU A 0 304 . 27.816 16.091 11.017 1.00 95.52 304 A 1 ATOM 2341 C CG . GLU A 0 304 . 32.251 16.959 10.284 1.00 95.52 304 A 1 ATOM 2342 C CD . GLU A 0 304 . 33.426 17.555 11.076 1.00 95.52 304 A 1 ATOM 2343 O OE1 . GLU A 0 304 . 34.526 16.955 10.984 1.00 95.52 304 A 1 ATOM 2344 O OE2 . GLU A 0 304 . 33.280 18.644 11.678 1.00 95.52 304 A 1 ATOM 2345 N N . GLU A 0 305 . 27.764 18.238 10.404 1.00 94.71 305 A 1 ATOM 2346 C CA . GLU A 0 305 . 26.407 18.488 10.910 1.00 94.71 305 A 1 ATOM 2347 C C . GLU A 0 305 . 25.366 17.580 10.236 1.00 94.71 305 A 1 ATOM 2348 C CB . GLU A 0 305 . 26.067 19.971 10.687 1.00 94.71 305 A 1 ATOM 2349 O O . GLU A 0 305 . 24.545 16.947 10.908 1.00 94.71 305 A 1 ATOM 2350 C CG . GLU A 0 305 . 24.677 20.365 11.210 1.00 94.71 305 A 1 ATOM 2351 C CD . GLU A 0 305 . 24.333 21.844 10.961 1.00 94.71 305 A 1 ATOM 2352 O OE1 . GLU A 0 305 . 23.324 22.300 11.544 1.00 94.71 305 A 1 ATOM 2353 O OE2 . GLU A 0 305 . 25.046 22.513 10.175 1.00 94.71 305 A 1 ATOM 2354 N N . ARG A 0 306 . 25.414 17.464 8.901 1.00 94.50 306 A 1 ATOM 2355 C CA . ARG A 0 306 . 24.507 16.582 8.151 1.00 94.50 306 A 1 ATOM 2356 C C . ARG A 0 306 . 24.719 15.117 8.529 1.00 94.50 306 A 1 ATOM 2357 C CB . ARG A 0 306 . 24.699 16.810 6.646 1.00 94.50 306 A 1 ATOM 2358 O O . ARG A 0 306 . 23.725 14.403 8.678 1.00 94.50 306 A 1 ATOM 2359 C CG . ARG A 0 306 . 23.782 15.973 5.733 1.00 94.50 306 A 1 ATOM 2360 C CD . ARG A 0 306 . 22.312 16.413 5.693 1.00 94.50 306 A 1 ATOM 2361 N NE . ARG A 0 306 . 21.476 15.812 6.747 1.00 94.50 306 A 1 ATOM 2362 N NH1 . ARG A 0 306 . 19.456 16.198 5.688 1.00 94.50 306 A 1 ATOM 2363 N NH2 . ARG A 0 306 . 19.486 15.240 7.695 1.00 94.50 306 A 1 ATOM 2364 C CZ . ARG A 0 306 . 20.155 15.752 6.700 1.00 94.50 306 A 1 ATOM 2365 N N . LEU A 0 307 . 25.973 14.685 8.686 1.00 96.41 307 A 1 ATOM 2366 C CA . LEU A 0 307 . 26.316 13.326 9.094 1.00 96.41 307 A 1 ATOM 2367 C C . LEU A 0 307 . 25.828 13.025 10.514 1.00 96.41 307 A 1 ATOM 2368 C CB . LEU A 0 307 . 27.834 13.103 8.958 1.00 96.41 307 A 1 ATOM 2369 O O . LEU A 0 307 . 25.199 11.995 10.726 1.00 96.41 307 A 1 ATOM 2370 C CG . LEU A 0 307 . 28.284 11.713 9.439 1.00 96.41 307 A 1 ATOM 2371 C CD1 . LEU A 0 307 . 27.571 10.582 8.698 1.00 96.41 307 A 1 ATOM 2372 C CD2 . LEU A 0 307 . 29.783 11.520 9.239 1.00 96.41 307 A 1 ATOM 2373 N N . GLU A 0 308 . 26.046 13.914 11.480 1.00 95.84 308 A 1 ATOM 2374 C CA . GLU A 0 308 . 25.575 13.694 12.852 1.00 95.84 308 A 1 ATOM 2375 C C . GLU A 0 308 . 24.040 13.692 12.938 1.00 95.84 308 A 1 ATOM 2376 C CB . GLU A 0 308 . 26.199 14.713 13.817 1.00 95.84 308 A 1 ATOM 2377 O O . GLU A 0 308 . 23.471 12.917 13.703 1.00 95.84 308 A 1 ATOM 2378 C CG . GLU A 0 308 . 27.715 14.521 14.032 1.00 95.84 308 A 1 ATOM 2379 C CD . GLU A 0 308 . 28.131 13.106 14.493 1.00 95.84 308 A 1 ATOM 2380 O OE1 . GLU A 0 308 . 29.219 12.627 14.099 1.00 95.84 308 A 1 ATOM 2381 O OE2 . GLU A 0 308 . 27.388 12.430 15.242 1.00 95.84 308 A 1 ATOM 2382 N N . SER A 0 309 . 23.344 14.458 12.089 1.00 94.55 309 A 1 ATOM 2383 C CA . SER A 0 309 . 21.886 14.342 11.936 1.00 94.55 309 A 1 ATOM 2384 C C . SER A 0 309 . 21.457 12.951 11.439 1.00 94.55 309 A 1 ATOM 2385 C CB . SER A 0 309 . 21.379 15.450 11.005 1.00 94.55 309 A 1 ATOM 2386 O O . SER A 0 309 . 20.516 12.375 11.986 1.00 94.55 309 A 1 ATOM 2387 O OG . SER A 0 309 . 20.040 15.227 10.595 1.00 94.55 309 A 1 ATOM 2388 N N . ILE A 0 310 . 22.152 12.387 10.443 1.00 95.77 310 A 1 ATOM 2389 C CA . ILE A 0 310 . 21.905 11.020 9.947 1.00 95.77 310 A 1 ATOM 2390 C C . ILE A 0 310 . 22.169 9.994 11.052 1.00 95.77 310 A 1 ATOM 2391 C CB . ILE A 0 310 . 22.778 10.743 8.700 1.00 95.77 310 A 1 ATOM 2392 O O . ILE A 0 310 . 21.353 9.099 11.270 1.00 95.77 310 A 1 ATOM 2393 C CG1 . ILE A 0 310 . 22.254 11.557 7.499 1.00 95.77 310 A 1 ATOM 2394 C CG2 . ILE A 0 310 . 22.850 9.250 8.332 1.00 95.77 310 A 1 ATOM 2395 C CD1 . ILE A 0 310 . 23.278 11.695 6.368 1.00 95.77 310 A 1 ATOM 2396 N N . ILE A 0 311 . 23.283 10.135 11.776 1.00 96.16 311 A 1 ATOM 2397 C CA . ILE A 0 311 . 23.656 9.204 12.843 1.00 96.16 311 A 1 ATOM 2398 C C . ILE A 0 311 . 22.679 9.290 14.017 1.00 96.16 311 A 1 ATOM 2399 C CB . ILE A 0 311 . 25.121 9.402 13.281 1.00 96.16 311 A 1 ATOM 2400 O O . ILE A 0 311 . 22.341 8.258 14.586 1.00 96.16 311 A 1 ATOM 2401 C CG1 . ILE A 0 311 . 26.066 9.063 12.105 1.00 96.16 311 A 1 ATOM 2402 C CG2 . ILE A 0 311 . 25.406 8.485 14.487 1.00 96.16 311 A 1 ATOM 2403 C CD1 . ILE A 0 311 . 27.530 9.418 12.360 1.00 96.16 311 A 1 ATOM 2404 N N . SER A 0 312 . 22.155 10.473 14.343 1.00 94.37 312 A 1 ATOM 2405 C CA . SER A 0 312 . 21.084 10.606 15.334 1.00 94.37 312 A 1 ATOM 2406 C C . SER A 0 312 . 19.826 9.839 14.916 1.00 94.37 312 A 1 ATOM 2407 C CB . SER A 0 312 . 20.743 12.080 15.550 1.00 94.37 312 A 1 ATOM 2408 O O . SER A 0 312 . 19.218 9.180 15.755 1.00 94.37 312 A 1 ATOM 2409 O OG . SER A 0 312 . 19.828 12.217 16.621 1.00 94.37 312 A 1 ATOM 2410 N N . GLY A 0 313 . 19.443 9.891 13.634 1.00 92.98 313 A 1 ATOM 2411 C CA . GLY A 0 313 . 18.327 9.100 13.105 1.00 92.98 313 A 1 ATOM 2412 C C . GLY A 0 313 . 18.594 7.593 13.169 1.00 92.98 313 A 1 ATOM 2413 O O . GLY A 0 313 . 17.740 6.826 13.606 1.00 92.98 313 A 1 ATOM 2414 N N . ALA A 0 314 . 19.809 7.172 12.809 1.00 95.08 314 A 1 ATOM 2415 C CA . ALA A 0 314 . 20.247 5.782 12.913 1.00 95.08 314 A 1 ATOM 2416 C C . ALA A 0 314 . 20.264 5.271 14.365 1.00 95.08 314 A 1 ATOM 2417 C CB . ALA A 0 314 . 21.637 5.673 12.274 1.00 95.08 314 A 1 ATOM 2418 O O . ALA A 0 314 . 19.849 4.142 14.616 1.00 95.08 314 A 1 ATOM 2419 N N . ALA A 0 315 . 20.703 6.099 15.317 1.00 93.52 315 A 1 ATOM 2420 C CA . ALA A 0 315 . 20.766 5.758 16.736 1.00 93.52 315 A 1 ATOM 2421 C C . ALA A 0 315 . 19.373 5.509 17.328 1.00 93.52 315 A 1 ATOM 2422 C CB . ALA A 0 315 . 21.506 6.874 17.483 1.00 93.52 315 A 1 ATOM 2423 O O . ALA A 0 315 . 19.177 4.496 17.989 1.00 93.52 315 A 1 ATOM 2424 N N . LEU A 0 316 . 18.383 6.355 17.011 1.00 92.42 316 A 1 ATOM 2425 C CA . LEU A 0 316 . 16.997 6.146 17.454 1.00 92.42 316 A 1 ATOM 2426 C C . LEU A 0 316 . 16.433 4.799 16.988 1.00 92.42 316 A 1 ATOM 2427 C CB . LEU A 0 316 . 16.105 7.281 16.920 1.00 92.42 316 A 1 ATOM 2428 O O . LEU A 0 316 . 15.710 4.136 17.728 1.00 92.42 316 A 1 ATOM 2429 C CG . LEU A 0 316 . 16.336 8.650 17.577 1.00 92.42 316 A 1 ATOM 2430 C CD1 . LEU A 0 316 . 15.488 9.701 16.857 1.00 92.42 316 A 1 ATOM 2431 C CD2 . LEU A 0 316 . 15.955 8.659 19.058 1.00 92.42 316 A 1 ATOM 2432 N N . MET A 0 317 . 16.776 4.378 15.769 1.00 92.11 317 A 1 ATOM 2433 C CA . MET A 0 317 . 16.353 3.079 15.260 1.00 92.11 317 A 1 ATOM 2434 C C . MET A 0 317 . 17.138 1.927 15.900 1.00 92.11 317 A 1 ATOM 2435 C CB . MET A 0 317 . 16.466 3.085 13.738 1.00 92.11 317 A 1 ATOM 2436 O O . MET A 0 317 . 16.556 0.889 16.206 1.00 92.11 317 A 1 ATOM 2437 C CG . MET A 0 317 . 15.712 1.891 13.155 1.00 92.11 317 A 1 ATOM 2438 S SD . MET A 0 317 . 15.461 1.978 11.375 1.00 92.11 317 A 1 ATOM 2439 C CE . MET A 0 317 . 17.163 2.098 10.858 1.00 92.11 317 A 1 ATOM 2440 N N . ALA A 0 318 . 18.436 2.108 16.148 1.00 91.65 318 A 1 ATOM 2441 C CA . ALA A 0 318 . 19.290 1.121 16.805 1.00 91.65 318 A 1 ATOM 2442 C C . ALA A 0 318 . 18.891 0.870 18.278 1.00 91.65 318 A 1 ATOM 2443 C CB . ALA A 0 318 . 20.740 1.607 16.663 1.00 91.65 318 A 1 ATOM 2444 O O . ALA A 0 318 . 18.934 -0.270 18.740 1.00 91.65 318 A 1 ATOM 2445 N N . ASP A 0 319 . 18.452 1.914 18.986 1.00 90.99 319 A 1 ATOM 2446 C CA . ASP A 0 319 . 18.027 1.865 20.394 1.00 90.99 319 A 1 ATOM 2447 C C . ASP A 0 319 . 16.601 1.319 20.589 1.00 90.99 319 A 1 ATOM 2448 C CB . ASP A 0 319 . 18.146 3.273 21.010 1.00 90.99 319 A 1 ATOM 2449 O O . ASP A 0 319 . 16.165 1.085 21.718 1.00 90.99 319 A 1 ATOM 2450 C CG . ASP A 0 319 . 19.588 3.745 21.246 1.00 90.99 319 A 1 ATOM 2451 O OD1 . ASP A 0 319 . 20.506 2.892 21.274 1.00 90.99 319 A 1 ATOM 2452 O OD2 . ASP A 0 319 . 19.759 4.969 21.456 1.00 90.99 319 A 1 ATOM 2453 N N . SER A 0 320 . 15.850 1.108 19.505 1.00 89.97 320 A 1 ATOM 2454 C CA . SER A 0 320 . 14.500 0.554 19.585 1.00 89.97 320 A 1 ATOM 2455 C C . SER A 0 320 . 14.505 -0.912 20.023 1.00 89.97 320 A 1 ATOM 2456 C CB . SER A 0 320 . 13.798 0.683 18.243 1.00 89.97 320 A 1 ATOM 2457 O O . SER A 0 320 . 15.347 -1.700 19.597 1.00 89.97 320 A 1 ATOM 2458 O OG . SER A 0 320 . 12.427 0.351 18.394 1.00 89.97 320 A 1 ATOM 2459 N N . SER A 0 321 . 13.504 -1.307 20.813 1.00 87.20 321 A 1 ATOM 2460 C CA . SER A 0 321 . 13.355 -2.674 21.330 1.00 87.20 321 A 1 ATOM 2461 C C . SER A 0 321 . 13.106 -3.734 20.254 1.00 87.20 321 A 1 ATOM 2462 C CB . SER A 0 321 . 12.206 -2.719 22.341 1.00 87.20 321 A 1 ATOM 2463 O O . SER A 0 321 . 13.321 -4.914 20.512 1.00 87.20 321 A 1 ATOM 2464 O OG . SER A 0 321 . 11.001 -2.243 21.762 1.00 87.20 321 A 1 ATOM 2465 N N . CYS A 0 322 . 12.651 -3.338 19.063 1.00 88.81 322 A 1 ATOM 2466 C CA . CYS A 0 322 . 12.466 -4.255 17.938 1.00 88.81 322 A 1 ATOM 2467 C C . CYS A 0 322 . 13.783 -4.566 17.208 1.00 88.81 322 A 1 ATOM 2468 C CB . CYS A 0 322 . 11.430 -3.661 16.978 1.00 88.81 322 A 1 ATOM 2469 O O . CYS A 0 322 . 13.864 -5.577 16.518 1.00 88.81 322 A 1 ATOM 2470 S SG . CYS A 0 322 . 9.793 -3.538 17.759 1.00 88.81 322 A 1 ATOM 2471 N N . THR A 0 323 . 14.819 -3.735 17.366 1.00 90.06 323 A 1 ATOM 2472 C CA . THR A 0 323 . 16.120 -3.945 16.718 1.00 90.06 323 A 1 ATOM 2473 C C . THR A 0 323 . 16.949 -4.941 17.523 1.00 90.06 323 A 1 ATOM 2474 C CB . THR A 0 323 . 16.884 -2.624 16.559 1.00 90.06 323 A 1 ATOM 2475 O O . THR A 0 323 . 17.254 -4.699 18.697 1.00 90.06 323 A 1 ATOM 2476 C CG2 . THR A 0 323 . 18.156 -2.798 15.728 1.00 90.06 323 A 1 ATOM 2477 O OG1 . THR A 0 323 . 16.079 -1.686 15.880 1.00 90.06 323 A 1 ATOM 2478 N N . ARG A 0 324 . 17.341 -6.052 16.885 1.00 91.30 324 A 1 ATOM 2479 C CA . ARG A 0 324 . 18.177 -7.092 17.510 1.00 91.30 324 A 1 ATOM 2480 C C . ARG A 0 324 . 19.552 -6.551 17.919 1.00 91.30 324 A 1 ATOM 2481 C CB . ARG A 0 324 . 18.315 -8.301 16.565 1.00 91.30 324 A 1 ATOM 2482 O O . ARG A 0 324 . 20.072 -5.609 17.316 1.00 91.30 324 A 1 ATOM 2483 C CG . ARG A 0 324 . 16.991 -9.001 16.208 1.00 91.30 324 A 1 ATOM 2484 C CD . ARG A 0 324 . 16.300 -9.612 17.435 1.00 91.30 324 A 1 ATOM 2485 N NE . ARG A 0 324 . 15.103 -10.375 17.053 1.00 91.30 324 A 1 ATOM 2486 N NH1 . ARG A 0 324 . 13.520 -8.692 17.170 1.00 91.30 324 A 1 ATOM 2487 N NH2 . ARG A 0 324 . 12.911 -10.709 16.528 1.00 91.30 324 A 1 ATOM 2488 C CZ . ARG A 0 324 . 13.866 -9.924 16.925 1.00 91.30 324 A 1 ATOM 2489 N N . ASP A 0 325 . 20.145 -7.152 18.951 1.00 91.26 325 A 1 ATOM 2490 C CA . ASP A 0 325 . 21.406 -6.687 19.548 1.00 91.26 325 A 1 ATOM 2491 C C . ASP A 0 325 . 22.575 -6.722 18.553 1.00 91.26 325 A 1 ATOM 2492 C CB . ASP A 0 325 . 21.748 -7.533 20.791 1.00 91.26 325 A 1 ATOM 2493 O O . ASP A 0 325 . 23.323 -5.750 18.439 1.00 91.26 325 A 1 ATOM 2494 C CG . ASP A 0 325 . 20.839 -7.288 22.002 1.00 91.26 325 A 1 ATOM 2495 O OD1 . ASP A 0 325 . 20.082 -6.288 21.997 1.00 91.26 325 A 1 ATOM 2496 O OD2 . ASP A 0 325 . 20.934 -8.063 22.972 1.00 91.26 325 A 1 ATOM 2497 N N . ASP A 0 326 . 22.691 -7.792 17.766 1.00 91.11 326 A 1 ATOM 2498 C CA . ASP A 0 326 . 23.729 -7.924 16.743 1.00 91.11 326 A 1 ATOM 2499 C C . ASP A 0 326 . 23.570 -6.863 15.640 1.00 91.11 326 A 1 ATOM 2500 C CB . ASP A 0 326 . 23.688 -9.348 16.164 1.00 91.11 326 A 1 ATOM 2501 O O . ASP A 0 326 . 24.553 -6.290 15.161 1.00 91.11 326 A 1 ATOM 2502 C CG . ASP A 0 326 . 22.502 -9.555 15.221 1.00 91.11 326 A 1 ATOM 2503 O OD1 . ASP A 0 326 . 21.364 -9.294 15.672 1.00 91.11 326 A 1 ATOM 2504 O OD2 . ASP A 0 326 . 22.781 -9.837 14.028 1.00 91.11 326 A 1 ATOM 2505 N N . ARG A 0 327 . 22.329 -6.539 15.257 1.00 92.65 327 A 1 ATOM 2506 C CA . ARG A 0 327 . 22.049 -5.487 14.278 1.00 92.65 327 A 1 ATOM 2507 C C . ARG A 0 327 . 22.359 -4.103 14.834 1.00 92.65 327 A 1 ATOM 2508 C CB . ARG A 0 327 . 20.603 -5.600 13.787 1.00 92.65 327 A 1 ATOM 2509 O O . ARG A 0 327 . 22.928 -3.279 14.116 1.00 92.65 327 A 1 ATOM 2510 C CG . ARG A 0 327 . 20.471 -4.835 12.462 1.00 92.65 327 A 1 ATOM 2511 C CD . ARG A 0 327 . 19.063 -4.883 11.876 1.00 92.65 327 A 1 ATOM 2512 N NE . ARG A 0 327 . 18.474 -6.226 11.827 1.00 92.65 327 A 1 ATOM 2513 N NH1 . ARG A 0 327 . 19.831 -7.340 10.368 1.00 92.65 327 A 1 ATOM 2514 N NH2 . ARG A 0 327 . 18.120 -8.395 11.340 1.00 92.65 327 A 1 ATOM 2515 C CZ . ARG A 0 327 . 18.811 -7.312 11.175 1.00 92.65 327 A 1 ATOM 2516 N N . ARG A 0 328 . 22.056 -3.853 16.112 1.00 93.61 328 A 1 ATOM 2517 C CA . ARG A 0 328 . 22.433 -2.617 16.814 1.00 93.61 328 A 1 ATOM 2518 C C . ARG A 0 328 . 23.943 -2.398 16.758 1.00 93.61 328 A 1 ATOM 2519 C CB . ARG A 0 328 . 21.922 -2.681 18.261 1.00 93.61 328 A 1 ATOM 2520 O O . ARG A 0 328 . 24.386 -1.314 16.381 1.00 93.61 328 A 1 ATOM 2521 C CG . ARG A 0 328 . 22.108 -1.353 19.015 1.00 93.61 328 A 1 ATOM 2522 C CD . ARG A 0 328 . 21.685 -1.422 20.487 1.00 93.61 328 A 1 ATOM 2523 N NE . ARG A 0 328 . 20.377 -2.087 20.646 1.00 93.61 328 A 1 ATOM 2524 N NH1 . ARG A 0 328 . 21.054 -3.800 22.018 1.00 93.61 328 A 1 ATOM 2525 N NH2 . ARG A 0 328 . 19.053 -3.900 21.120 1.00 93.61 328 A 1 ATOM 2526 C CZ . ARG A 0 328 . 20.158 -3.235 21.262 1.00 93.61 328 A 1 ATOM 2527 N N . GLU A 0 329 . 24.731 -3.430 17.052 1.00 94.68 329 A 1 ATOM 2528 C CA . GLU A 0 329 . 26.195 -3.370 16.968 1.00 94.68 329 A 1 ATOM 2529 C C . GLU A 0 329 . 26.685 -3.065 15.544 1.00 94.68 329 A 1 ATOM 2530 C CB . GLU A 0 329 . 26.808 -4.684 17.468 1.00 94.68 329 A 1 ATOM 2531 O O . GLU A 0 329 . 27.552 -2.204 15.366 1.00 94.68 329 A 1 ATOM 2532 C CG . GLU A 0 329 . 26.651 -4.861 18.986 1.00 94.68 329 A 1 ATOM 2533 C CD . GLU A 0 329 . 27.270 -6.169 19.508 1.00 94.68 329 A 1 ATOM 2534 O OE1 . GLU A 0 329 . 27.169 -6.390 20.735 1.00 94.68 329 A 1 ATOM 2535 O OE2 . GLU A 0 329 . 27.908 -6.893 18.708 1.00 94.68 329 A 1 ATOM 2536 N N . ARG A 0 330 . 26.091 -3.692 14.517 1.00 94.73 330 A 1 ATOM 2537 C CA . ARG A 0 330 . 26.421 -3.414 13.105 1.00 94.73 330 A 1 ATOM 2538 C C . ARG A 0 330 . 26.096 -1.976 12.696 1.00 94.73 330 A 1 ATOM 2539 C CB . ARG A 0 330 . 25.705 -4.397 12.167 1.00 94.73 330 A 1 ATOM 2540 O O . ARG A 0 330 . 26.914 -1.348 12.028 1.00 94.73 330 A 1 ATOM 2541 C CG . ARG A 0 330 . 26.228 -5.836 12.278 1.00 94.73 330 A 1 ATOM 2542 C CD . ARG A 0 330 . 25.462 -6.749 11.308 1.00 94.73 330 A 1 ATOM 2543 N NE . ARG A 0 330 . 25.284 -8.109 11.848 1.00 94.73 330 A 1 ATOM 2544 N NH1 . ARG A 0 330 . 24.732 -9.193 9.892 1.00 94.73 330 A 1 ATOM 2545 N NH2 . ARG A 0 330 . 24.500 -10.239 11.842 1.00 94.73 330 A 1 ATOM 2546 C CZ . ARG A 0 330 . 24.854 -9.172 11.191 1.00 94.73 330 A 1 ATOM 2547 N N . ILE A 0 331 . 24.951 -1.427 13.111 1.00 95.35 331 A 1 ATOM 2548 C CA . ILE A 0 331 . 24.592 -0.024 12.835 1.00 95.35 331 A 1 ATOM 2549 C C . ILE A 0 331 . 25.607 0.918 13.482 1.00 95.35 331 A 1 ATOM 2550 C CB . ILE A 0 331 . 23.162 0.306 13.317 1.00 95.35 331 A 1 ATOM 2551 O O . ILE A 0 331 . 26.105 1.829 12.824 1.00 95.35 331 A 1 ATOM 2552 C CG1 . ILE A 0 331 . 22.122 -0.465 12.481 1.00 95.35 331 A 1 ATOM 2553 C CG2 . ILE A 0 331 . 22.874 1.820 13.215 1.00 95.35 331 A 1 ATOM 2554 C CD1 . ILE A 0 331 . 20.738 -0.470 13.132 1.00 95.35 331 A 1 ATOM 2555 N N . VAL A 0 332 . 25.958 0.689 14.750 1.00 95.74 332 A 1 ATOM 2556 C CA . VAL A 0 332 . 26.959 1.504 15.457 1.00 95.74 332 A 1 ATOM 2557 C C . VAL A 0 332 . 28.321 1.425 14.759 1.00 95.74 332 A 1 ATOM 2558 C CB . VAL A 0 332 . 27.051 1.076 16.935 1.00 95.74 332 A 1 ATOM 2559 O O . VAL A 0 332 . 28.982 2.453 14.577 1.00 95.74 332 A 1 ATOM 2560 C CG1 . VAL A 0 332 . 28.215 1.760 17.669 1.00 95.74 332 A 1 ATOM 2561 C CG2 . VAL A 0 332 . 25.765 1.449 17.684 1.00 95.74 332 A 1 ATOM 2562 N N . ALA A 0 333 . 28.731 0.231 14.326 1.00 96.31 333 A 1 ATOM 2563 C CA . ALA A 0 333 . 29.966 0.031 13.578 1.00 96.31 333 A 1 ATOM 2564 C C . ALA A 0 333 . 29.960 0.789 12.241 1.00 96.31 333 A 1 ATOM 2565 C CB . ALA A 0 333 . 30.195 -1.472 13.387 1.00 96.31 333 A 1 ATOM 2566 O O . ALA A 0 333 . 30.930 1.492 11.947 1.00 96.31 333 A 1 ATOM 2567 N N . GLU A 0 334 . 28.874 0.725 11.464 1.00 96.48 334 A 1 ATOM 2568 C CA . GLU A 0 334 . 28.773 1.456 10.195 1.00 96.48 334 A 1 ATOM 2569 C C . GLU A 0 334 . 28.673 2.972 10.397 1.00 96.48 334 A 1 ATOM 2570 C CB . GLU A 0 334 . 27.625 0.930 9.316 1.00 96.48 334 A 1 ATOM 2571 O O . GLU A 0 334 . 29.334 3.718 9.679 1.00 96.48 334 A 1 ATOM 2572 C CG . GLU A 0 334 . 27.868 -0.480 8.743 1.00 96.48 334 A 1 ATOM 2573 C CD . GLU A 0 334 . 29.134 -0.628 7.864 1.00 96.48 334 A 1 ATOM 2574 O OE1 . GLU A 0 334 . 29.548 -1.772 7.579 1.00 96.48 334 A 1 ATOM 2575 O OE2 . GLU A 0 334 . 29.775 0.371 7.453 1.00 96.48 334 A 1 ATOM 2576 N N . CYS A 0 335 . 27.972 3.464 11.423 1.00 97.20 335 A 1 ATOM 2577 C CA . CYS A 0 335 . 27.986 4.887 11.782 1.00 97.20 335 A 1 ATOM 2578 C C . CYS A 0 335 . 29.416 5.391 12.046 1.00 97.20 335 A 1 ATOM 2579 C CB . CYS A 0 335 . 27.104 5.103 13.021 1.00 97.20 335 A 1 ATOM 2580 O O . CYS A 0 335 . 29.820 6.442 11.543 1.00 97.20 335 A 1 ATOM 2581 S SG . CYS A 0 335 . 25.352 5.041 12.553 1.00 97.20 335 A 1 ATOM 2582 N N . ASN A 0 336 . 30.218 4.625 12.792 1.00 96.73 336 A 1 ATOM 2583 C CA . ASN A 0 336 . 31.625 4.953 13.029 1.00 96.73 336 A 1 ATOM 2584 C C . ASN A 0 336 . 32.478 4.832 11.756 1.00 96.73 336 A 1 ATOM 2585 C CB . ASN A 0 336 . 32.155 4.064 14.164 1.00 96.73 336 A 1 ATOM 2586 O O . ASN A 0 336 . 33.361 5.661 11.530 1.00 96.73 336 A 1 ATOM 2587 C CG . ASN A 0 336 . 31.576 4.444 15.514 1.00 96.73 336 A 1 ATOM 2588 N ND2 . ASN A 0 336 . 31.415 3.490 16.400 1.00 96.73 336 A 1 ATOM 2589 O OD1 . ASN A 0 336 . 31.285 5.601 15.795 1.00 96.73 336 A 1 ATOM 2590 N N . ALA A 0 337 . 32.198 3.850 10.896 1.00 97.09 337 A 1 ATOM 2591 C CA . ALA A 0 337 . 32.883 3.689 9.617 1.00 97.09 337 A 1 ATOM 2592 C C . ALA A 0 337 . 32.609 4.859 8.658 1.00 97.09 337 A 1 ATOM 2593 C CB . ALA A 0 337 . 32.473 2.352 8.995 1.00 97.09 337 A 1 ATOM 2594 O O . ALA A 0 337 . 33.536 5.328 7.998 1.00 97.09 337 A 1 ATOM 2595 N N . VAL A 0 338 . 31.372 5.365 8.614 1.00 97.19 338 A 1 ATOM 2596 C CA . VAL A 0 338 . 30.972 6.546 7.833 1.00 97.19 338 A 1 ATOM 2597 C C . VAL A 0 338 . 31.666 7.804 8.366 1.00 97.19 338 A 1 ATOM 2598 C CB . VAL A 0 338 . 29.435 6.688 7.835 1.00 97.19 338 A 1 ATOM 2599 O O . VAL A 0 338 . 32.217 8.565 7.573 1.00 97.19 338 A 1 ATOM 2600 C CG1 . VAL A 0 338 . 28.918 7.952 7.144 1.00 97.19 338 A 1 ATOM 2601 C CG2 . VAL A 0 338 . 28.768 5.541 7.066 1.00 97.19 338 A 1 ATOM 2602 N N . ARG A 0 339 . 31.743 7.994 9.695 1.00 96.84 339 A 1 ATOM 2603 C CA . ARG A 0 339 . 32.538 9.087 10.295 1.00 96.84 339 A 1 ATOM 2604 C C . ARG A 0 339 . 34.001 9.024 9.876 1.00 96.84 339 A 1 ATOM 2605 C CB . ARG A 0 339 . 32.463 9.072 11.827 1.00 96.84 339 A 1 ATOM 2606 O O . ARG A 0 339 . 34.545 10.029 9.430 1.00 96.84 339 A 1 ATOM 2607 C CG . ARG A 0 339 . 31.126 9.558 12.389 1.00 96.84 339 A 1 ATOM 2608 C CD . ARG A 0 339 . 31.229 9.549 13.916 1.00 96.84 339 A 1 ATOM 2609 N NE . ARG A 0 339 . 29.961 9.921 14.548 1.00 96.84 339 A 1 ATOM 2610 N NH1 . ARG A 0 339 . 29.494 7.948 15.673 1.00 96.84 339 A 1 ATOM 2611 N NH2 . ARG A 0 339 . 28.137 9.725 15.838 1.00 96.84 339 A 1 ATOM 2612 C CZ . ARG A 0 339 . 29.212 9.186 15.344 1.00 96.84 339 A 1 ATOM 2613 N N . GLN A 0 340 . 34.633 7.855 9.987 1.00 97.23 340 A 1 ATOM 2614 C CA . GLN A 0 340 . 36.036 7.697 9.604 1.00 97.23 340 A 1 ATOM 2615 C C . GLN A 0 340 . 36.240 7.935 8.102 1.00 97.23 340 A 1 ATOM 2616 C CB . GLN A 0 340 . 36.539 6.308 10.025 1.00 97.23 340 A 1 ATOM 2617 O O . GLN A 0 340 . 37.171 8.637 7.716 1.00 97.23 340 A 1 ATOM 2618 C CG . GLN A 0 340 . 38.046 6.129 9.762 1.00 97.23 340 A 1 ATOM 2619 C CD . GLN A 0 340 . 38.897 7.141 10.524 1.00 97.23 340 A 1 ATOM 2620 N NE2 . GLN A 0 340 . 39.748 7.898 9.868 1.00 97.23 340 A 1 ATOM 2621 O OE1 . GLN A 0 340 . 38.801 7.272 11.733 1.00 97.23 340 A 1 ATOM 2622 N N . ALA A 0 341 . 35.352 7.405 7.255 1.00 96.39 341 A 1 ATOM 2623 C CA . ALA A 0 341 . 35.408 7.617 5.813 1.00 96.39 341 A 1 ATOM 2624 C C . ALA A 0 341 . 35.272 9.103 5.442 1.00 96.39 341 A 1 ATOM 2625 C CB . ALA A 0 341 . 34.329 6.762 5.140 1.00 96.39 341 A 1 ATOM 2626 O O . ALA A 0 341 . 35.977 9.562 4.544 1.00 96.39 341 A 1 ATOM 2627 N N . LEU A 0 342 . 34.448 9.870 6.167 1.00 96.23 342 A 1 ATOM 2628 C CA . LEU A 0 342 . 34.346 11.317 5.975 1.00 96.23 342 A 1 ATOM 2629 C C . LEU A 0 342 . 35.658 12.027 6.338 1.00 96.23 342 A 1 ATOM 2630 C CB . LEU A 0 342 . 33.144 11.867 6.772 1.00 96.23 342 A 1 ATOM 2631 O O . LEU A 0 342 . 36.108 12.891 5.588 1.00 96.23 342 A 1 ATOM 2632 C CG . LEU A 0 342 . 32.971 13.395 6.654 1.00 96.23 342 A 1 ATOM 2633 C CD1 . LEU A 0 342 . 32.717 13.846 5.213 1.00 96.23 342 A 1 ATOM 2634 C CD2 . LEU A 0 342 . 31.807 13.884 7.516 1.00 96.23 342 A 1 ATOM 2635 N N . GLN A 0 343 . 36.304 11.658 7.448 1.00 95.77 343 A 1 ATOM 2636 C CA . GLN A 0 343 . 37.585 12.262 7.843 1.00 95.77 343 A 1 ATOM 2637 C C . GLN A 0 343 . 38.715 11.936 6.851 1.00 95.77 343 A 1 ATOM 2638 C CB . GLN A 0 343 . 37.961 11.835 9.272 1.00 95.77 343 A 1 ATOM 2639 O O . GLN A 0 343 . 39.504 12.819 6.495 1.00 95.77 343 A 1 ATOM 2640 C CG . GLN A 0 343 . 36.952 12.299 10.342 1.00 95.77 343 A 1 ATOM 2641 C CD . GLN A 0 343 . 36.677 13.804 10.331 1.00 95.77 343 A 1 ATOM 2642 N NE2 . GLN A 0 343 . 35.459 14.227 10.604 1.00 95.77 343 A 1 ATOM 2643 O OE1 . GLN A 0 343 . 37.555 14.614 10.076 1.00 95.77 343 A 1 ATOM 2644 N N . ASP A 0 344 . 38.753 10.701 6.344 1.00 94.84 344 A 1 ATOM 2645 C CA . ASP A 0 344 . 39.677 10.288 5.282 1.00 94.84 344 A 1 ATOM 2646 C C . ASP A 0 344 . 39.423 11.106 4.000 1.00 94.84 344 A 1 ATOM 2647 C CB . ASP A 0 344 . 39.514 8.785 4.980 1.00 94.84 344 A 1 ATOM 2648 O O . ASP A 0 344 . 40.352 11.662 3.412 1.00 94.84 344 A 1 ATOM 2649 C CG . ASP A 0 344 . 39.870 7.806 6.111 1.00 94.84 344 A 1 ATOM 2650 O OD1 . ASP A 0 344 . 40.465 8.207 7.135 1.00 94.84 344 A 1 ATOM 2651 O OD2 . ASP A 0 344 . 39.561 6.598 5.923 1.00 94.84 344 A 1 ATOM 2652 N N . LEU A 0 345 . 38.154 11.249 3.599 1.00 93.97 345 A 1 ATOM 2653 C CA . LEU A 0 345 . 37.750 12.005 2.413 1.00 93.97 345 A 1 ATOM 2654 C C . LEU A 0 345 . 38.125 13.489 2.510 1.00 93.97 345 A 1 ATOM 2655 C CB . LEU A 0 345 . 36.235 11.814 2.199 1.00 93.97 345 A 1 ATOM 2656 O O . LEU A 0 345 . 38.666 14.057 1.561 1.00 93.97 345 A 1 ATOM 2657 C CG . LEU A 0 345 . 35.675 12.608 1.009 1.00 93.97 345 A 1 ATOM 2658 C CD1 . LEU A 0 345 . 36.307 12.165 -0.308 1.00 93.97 345 A 1 ATOM 2659 C CD2 . LEU A 0 345 . 34.167 12.426 0.901 1.00 93.97 345 A 1 ATOM 2660 N N . LEU A 0 346 . 37.868 14.126 3.655 1.00 91.82 346 A 1 ATOM 2661 C CA . LEU A 0 346 . 38.236 15.524 3.883 1.00 91.82 346 A 1 ATOM 2662 C C . LEU A 0 346 . 39.755 15.720 3.815 1.00 91.82 346 A 1 ATOM 2663 C CB . LEU A 0 346 . 37.673 15.989 5.237 1.00 91.82 346 A 1 ATOM 2664 O O . LEU A 0 346 . 40.216 16.705 3.238 1.00 91.82 346 A 1 ATOM 2665 C CG . LEU A 0 346 . 36.140 16.136 5.261 1.00 91.82 346 A 1 ATOM 2666 C CD1 . LEU A 0 346 . 35.673 16.415 6.687 1.00 91.82 346 A 1 ATOM 2667 C CD2 . LEU A 0 346 . 35.657 17.297 4.389 1.00 91.82 346 A 1 ATOM 2668 N N . SER A 0 347 . 40.529 14.767 4.342 1.00 91.15 347 A 1 ATOM 2669 C CA . SER A 0 347 . 41.994 14.780 4.261 1.00 91.15 347 A 1 ATOM 2670 C C . SER A 0 347 . 42.485 14.690 2.810 1.00 91.15 347 A 1 ATOM 2671 C CB . SER A 0 347 . 42.581 13.631 5.088 1.00 91.15 347 A 1 ATOM 2672 O O . SER A 0 347 . 43.371 15.443 2.400 1.00 91.15 347 A 1 ATOM 2673 O OG . SER A 0 347 . 42.173 13.736 6.439 1.00 91.15 347 A 1 ATOM 2674 N N . GLU A 0 348 . 41.868 13.833 1.992 1.00 90.31 348 A 1 ATOM 2675 C CA . GLU A 0 348 . 42.199 13.718 0.566 1.00 90.31 348 A 1 ATOM 2676 C C . GLU A 0 348 . 41.805 14.958 -0.246 1.00 90.31 348 A 1 ATOM 2677 C CB . GLU A 0 348 . 41.559 12.457 -0.035 1.00 90.31 348 A 1 ATOM 2678 O O . GLU A 0 348 . 42.544 15.369 -1.150 1.00 90.31 348 A 1 ATOM 2679 C CG . GLU A 0 348 . 42.256 11.162 0.414 1.00 90.31 348 A 1 ATOM 2680 C CD . GLU A 0 348 . 43.765 11.173 0.124 1.00 90.31 348 A 1 ATOM 2681 O OE1 . GLU A 0 348 . 44.541 10.687 0.974 1.00 90.31 348 A 1 ATOM 2682 O OE2 . GLU A 0 348 . 44.170 11.738 -0.923 1.00 90.31 348 A 1 ATOM 2683 N N . TYR A 0 349 . 40.689 15.609 0.094 1.00 89.16 349 A 1 ATOM 2684 C CA . TYR A 0 349 . 40.323 16.896 -0.498 1.00 89.16 349 A 1 ATOM 2685 C C . TYR A 0 349 . 41.353 17.980 -0.175 1.00 89.16 349 A 1 ATOM 2686 C CB . TYR A 0 349 . 38.920 17.321 -0.047 1.00 89.16 349 A 1 ATOM 2687 O O . TYR A 0 349 . 41.785 18.697 -1.080 1.00 89.16 349 A 1 ATOM 2688 C CG . TYR A 0 349 . 37.826 16.857 -0.982 1.00 89.16 349 A 1 ATOM 2689 C CD1 . TYR A 0 349 . 37.812 17.341 -2.304 1.00 89.16 349 A 1 ATOM 2690 C CD2 . TYR A 0 349 . 36.826 15.969 -0.544 1.00 89.16 349 A 1 ATOM 2691 C CE1 . TYR A 0 349 . 36.821 16.910 -3.201 1.00 89.16 349 A 1 ATOM 2692 C CE2 . TYR A 0 349 . 35.824 15.542 -1.440 1.00 89.16 349 A 1 ATOM 2693 O OH . TYR A 0 349 . 34.899 15.599 -3.671 1.00 89.16 349 A 1 ATOM 2694 C CZ . TYR A 0 349 . 35.836 15.998 -2.775 1.00 89.16 349 A 1 ATOM 2695 N N . MET A 0 350 . 41.822 18.050 1.074 1.00 86.71 350 A 1 ATOM 2696 C CA . MET A 0 350 . 42.888 18.974 1.473 1.00 86.71 350 A 1 ATOM 2697 C C . MET A 0 350 . 44.180 18.721 0.684 1.00 86.71 350 A 1 ATOM 2698 C CB . MET A 0 350 . 43.149 18.870 2.979 1.00 86.71 350 A 1 ATOM 2699 O O . MET A 0 350 . 44.762 19.666 0.146 1.00 86.71 350 A 1 ATOM 2700 C CG . MET A 0 350 . 41.987 19.430 3.802 1.00 86.71 350 A 1 ATOM 2701 S SD . MET A 0 350 . 42.148 19.140 5.579 1.00 86.71 350 A 1 ATOM 2702 C CE . MET A 0 350 . 43.550 20.231 5.945 1.00 86.71 350 A 1 ATOM 2703 N N . ASN A 0 351 . 44.580 17.455 0.523 1.00 84.87 351 A 1 ATOM 2704 C CA . ASN A 0 351 . 45.768 17.059 -0.245 1.00 84.87 351 A 1 ATOM 2705 C C . ASN A 0 351 . 45.666 17.371 -1.752 1.00 84.87 351 A 1 ATOM 2706 C CB . ASN A 0 351 . 46.009 15.555 -0.019 1.00 84.87 351 A 1 ATOM 2707 O O . ASN A 0 351 . 46.691 17.525 -2.428 1.00 84.87 351 A 1 ATOM 2708 C CG . ASN A 0 351 . 46.487 15.220 1.383 1.00 84.87 351 A 1 ATOM 2709 N ND2 . ASN A 0 351 . 46.333 13.985 1.800 1.00 84.87 351 A 1 ATOM 2710 O OD1 . ASN A 0 351 . 47.056 16.042 2.086 1.00 84.87 351 A 1 ATOM 2711 N N . ASN A 0 352 . 44.447 17.479 -2.288 1.00 81.81 352 A 1 ATOM 2712 C CA . ASN A 0 352 . 44.179 17.807 -3.691 1.00 81.81 352 A 1 ATOM 2713 C C . ASN A 0 352 . 43.811 19.282 -3.934 1.00 81.81 352 A 1 ATOM 2714 C CB . ASN A 0 352 . 43.144 16.825 -4.263 1.00 81.81 352 A 1 ATOM 2715 O O . ASN A 0 352 . 43.568 19.656 -5.084 1.00 81.81 352 A 1 ATOM 2716 C CG . ASN A 0 352 . 43.777 15.486 -4.583 1.00 81.81 352 A 1 ATOM 2717 N ND2 . ASN A 0 352 . 43.692 14.541 -3.677 1.00 81.81 352 A 1 ATOM 2718 O OD1 . ASN A 0 352 . 44.389 15.304 -5.629 1.00 81.81 352 A 1 ATOM 2719 N N . THR A 0 353 . 43.816 20.132 -2.902 1.00 74.50 353 A 1 ATOM 2720 C CA . THR A 0 353 . 43.466 21.558 -3.024 1.00 74.50 353 A 1 ATOM 2721 C C . THR A 0 353 . 44.322 22.247 -4.094 1.00 74.50 353 A 1 ATOM 2722 C CB . THR A 0 353 . 43.619 22.311 -1.691 1.00 74.50 353 A 1 ATOM 2723 O O . THR A 0 353 . 45.554 22.218 -4.046 1.00 74.50 353 A 1 ATOM 2724 C CG2 . THR A 0 353 . 42.958 23.690 -1.738 1.00 74.50 353 A 1 ATOM 2725 O OG1 . THR A 0 353 . 42.996 21.626 -0.637 1.00 74.50 353 A 1 ATOM 2726 N N . GLY A 0 354 . 43.672 22.872 -5.079 1.00 70.14 354 A 1 ATOM 2727 C CA . GLY A 0 354 . 44.335 23.590 -6.177 1.00 70.14 354 A 1 ATOM 2728 C C . GLY A 0 354 . 44.794 22.725 -7.362 1.00 70.14 354 A 1 ATOM 2729 O O . GLY A 0 354 . 45.408 23.251 -8.294 1.00 70.14 354 A 1 ATOM 2730 N N . ARG A 0 355 . 44.506 21.415 -7.372 1.00 72.14 355 A 1 ATOM 2731 C CA . ARG A 0 355 . 44.770 20.531 -8.524 1.00 72.14 355 A 1 ATOM 2732 C C . ARG A 0 355 . 43.555 20.477 -9.460 1.00 72.14 355 A 1 ATOM 2733 C CB . ARG A 0 355 . 45.185 19.130 -8.043 1.00 72.14 355 A 1 ATOM 2734 O O . ARG A 0 355 . 42.422 20.403 -9.004 1.00 72.14 355 A 1 ATOM 2735 C CG . ARG A 0 355 . 46.462 19.162 -7.188 1.00 72.14 355 A 1 ATOM 2736 C CD . ARG A 0 355 . 46.911 17.739 -6.849 1.00 72.14 355 A 1 ATOM 2737 N NE . ARG A 0 355 . 48.103 17.742 -5.980 1.00 72.14 355 A 1 ATOM 2738 N NH1 . ARG A 0 355 . 48.465 15.479 -6.021 1.00 72.14 355 A 1 ATOM 2739 N NH2 . ARG A 0 355 . 49.801 16.789 -4.799 1.00 72.14 355 A 1 ATOM 2740 C CZ . ARG A 0 355 . 48.786 16.674 -5.610 1.00 72.14 355 A 1 ATOM 2741 N N . LYS A 0 356 . 43.792 20.503 -10.783 1.00 64.84 356 A 1 ATOM 2742 C CA . LYS A 0 356 . 42.728 20.443 -11.816 1.00 64.84 356 A 1 ATOM 2743 C C . LYS A 0 356 . 42.081 19.067 -11.964 1.00 64.84 356 A 1 ATOM 2744 C CB . LYS A 0 356 . 43.256 20.889 -13.196 1.00 64.84 356 A 1 ATOM 2745 O O . LYS A 0 356 . 40.938 18.991 -12.397 1.00 64.84 356 A 1 ATOM 2746 C CG . LYS A 0 356 . 43.261 22.411 -13.382 1.00 64.84 356 A 1 ATOM 2747 C CD . LYS A 0 356 . 43.585 22.806 -14.825 1.00 64.84 356 A 1 ATOM 2748 C CE . LYS A 0 356 . 43.471 24.327 -14.973 1.00 64.84 356 A 1 ATOM 2749 N NZ . LYS A 0 356 . 43.717 24.751 -16.372 1.00 64.84 356 A 1 ATOM 2750 N N . GLU A 0 357 . 42.811 17.999 -11.663 1.00 67.22 357 A 1 ATOM 2751 C CA . GLU A 0 357 . 42.341 16.621 -11.816 1.00 67.22 357 A 1 ATOM 2752 C C . GLU A 0 357 . 42.265 15.952 -10.443 1.00 67.22 357 A 1 ATOM 2753 C CB . GLU A 0 357 . 43.244 15.845 -12.793 1.00 67.22 357 A 1 ATOM 2754 O O . GLU A 0 357 . 43.176 16.112 -9.624 1.00 67.22 357 A 1 ATOM 2755 C CG . GLU A 0 357 . 43.134 16.400 -14.227 1.00 67.22 357 A 1 ATOM 2756 C CD . GLU A 0 357 . 43.977 15.644 -15.268 1.00 67.22 357 A 1 ATOM 2757 O OE1 . GLU A 0 357 . 43.776 15.936 -16.471 1.00 67.22 357 A 1 ATOM 2758 O OE2 . GLU A 0 357 . 44.846 14.836 -14.874 1.00 67.22 357 A 1 ATOM 2759 N N . LYS A 0 358 . 41.175 15.213 -10.194 1.00 67.92 358 A 1 ATOM 2760 C CA . LYS A 0 358 . 41.022 14.371 -9.002 1.00 67.92 358 A 1 ATOM 2761 C C . LYS A 0 358 . 42.092 13.280 -9.060 1.00 67.92 358 A 1 ATOM 2762 C CB . LYS A 0 358 . 39.620 13.727 -8.952 1.00 67.92 358 A 1 ATOM 2763 O O . LYS A 0 358 . 42.068 12.467 -9.980 1.00 67.92 358 A 1 ATOM 2764 C CG . LYS A 0 358 . 38.455 14.723 -8.833 1.00 67.92 358 A 1 ATOM 2765 C CD . LYS A 0 358 . 37.116 13.977 -8.713 1.00 67.92 358 A 1 ATOM 2766 C CE . LYS A 0 358 . 35.934 14.950 -8.588 1.00 67.92 358 A 1 ATOM 2767 N NZ . LYS A 0 358 . 34.660 14.223 -8.349 1.00 67.92 358 A 1 ATOM 2768 N N . GLY A 0 359 . 43.036 13.275 -8.121 1.00 74.83 359 A 1 ATOM 2769 C CA . GLY A 0 359 . 43.999 12.178 -8.026 1.00 74.83 359 A 1 ATOM 2770 C C . GLY A 0 359 . 43.304 10.853 -7.699 1.00 74.83 359 A 1 ATOM 2771 O O . GLY A 0 359 . 42.272 10.853 -7.028 1.00 74.83 359 A 1 ATOM 2772 N N . ASP A 0 360 . 43.895 9.728 -8.112 1.00 83.22 360 A 1 ATOM 2773 C CA . ASP A 0 360 . 43.393 8.383 -7.786 1.00 83.22 360 A 1 ATOM 2774 C C . ASP A 0 360 . 43.075 8.193 -6.286 1.00 83.22 360 A 1 ATOM 2775 C CB . ASP A 0 360 . 44.370 7.289 -8.266 1.00 83.22 360 A 1 ATOM 2776 O O . ASP A 0 360 . 42.011 7.651 -5.990 1.00 83.22 360 A 1 ATOM 2777 C CG . ASP A 0 360 . 44.635 7.292 -9.775 1.00 83.22 360 A 1 ATOM 2778 O OD1 . ASP A 0 360 . 43.753 7.759 -10.527 1.00 83.22 360 A 1 ATOM 2779 O OD2 . ASP A 0 360 . 45.749 6.868 -10.159 1.00 83.22 360 A 1 ATOM 2780 N N . PRO A 0 361 . 43.889 8.694 -5.323 1.00 86.47 361 A 1 ATOM 2781 C CA . PRO A 0 361 . 43.567 8.587 -3.896 1.00 86.47 361 A 1 ATOM 2782 C C . PRO A 0 361 . 42.249 9.264 -3.499 1.00 86.47 361 A 1 ATOM 2783 C CB . PRO A 0 361 . 44.746 9.231 -3.158 1.00 86.47 361 A 1 ATOM 2784 O O . PRO A 0 361 . 41.504 8.724 -2.685 1.00 86.47 361 A 1 ATOM 2785 C CG . PRO A 0 361 . 45.908 9.069 -4.131 1.00 86.47 361 A 1 ATOM 2786 C CD . PRO A 0 361 . 45.221 9.272 -5.475 1.00 86.47 361 A 1 ATOM 2787 N N . LEU A 0 362 . 41.925 10.411 -4.109 1.00 86.79 362 A 1 ATOM 2788 C CA . LEU A 0 362 . 40.674 11.119 -3.841 1.00 86.79 362 A 1 ATOM 2789 C C . LEU A 0 362 . 39.474 10.352 -4.397 1.00 86.79 362 A 1 ATOM 2790 C CB . LEU A 0 362 . 40.751 12.544 -4.415 1.00 86.79 362 A 1 ATOM 2791 O O . LEU A 0 362 . 38.459 10.253 -3.718 1.00 86.79 362 A 1 ATOM 2792 C CG . LEU A 0 362 . 39.455 13.360 -4.251 1.00 86.79 362 A 1 ATOM 2793 C CD1 . LEU A 0 362 . 39.081 13.579 -2.786 1.00 86.79 362 A 1 ATOM 2794 C CD2 . LEU A 0 362 . 39.626 14.729 -4.905 1.00 86.79 362 A 1 ATOM 2795 N N . ASN A 0 363 . 39.589 9.787 -5.602 1.00 87.33 363 A 1 ATOM 2796 C CA . ASN A 0 363 . 38.518 8.960 -6.163 1.00 87.33 363 A 1 ATOM 2797 C C . ASN A 0 363 . 38.274 7.722 -5.286 1.00 87.33 363 A 1 ATOM 2798 C CB . ASN A 0 363 . 38.847 8.589 -7.617 1.00 87.33 363 A 1 ATOM 2799 O O . ASN A 0 363 . 37.134 7.457 -4.926 1.00 87.33 363 A 1 ATOM 2800 C CG . ASN A 0 363 . 38.857 9.785 -8.556 1.00 87.33 363 A 1 ATOM 2801 N ND2 . ASN A 0 363 . 39.722 9.763 -9.545 1.00 87.33 363 A 1 ATOM 2802 O OD1 . ASN A 0 363 . 38.121 10.755 -8.421 1.00 87.33 363 A 1 ATOM 2803 N N . ILE A 0 364 . 39.339 7.054 -4.825 1.00 90.20 364 A 1 ATOM 2804 C CA . ILE A 0 364 . 39.238 5.924 -3.887 1.00 90.20 364 A 1 ATOM 2805 C C . ILE A 0 364 . 38.554 6.343 -2.576 1.00 90.20 364 A 1 ATOM 2806 C CB . ILE A 0 364 . 40.642 5.324 -3.626 1.00 90.20 364 A 1 ATOM 2807 O O . ILE A 0 364 . 37.747 5.586 -2.038 1.00 90.20 364 A 1 ATOM 2808 C CG1 . ILE A 0 364 . 41.200 4.664 -4.908 1.00 90.20 364 A 1 ATOM 2809 C CG2 . ILE A 0 364 . 40.614 4.286 -2.485 1.00 90.20 364 A 1 ATOM 2810 C CD1 . ILE A 0 364 . 42.708 4.382 -4.849 1.00 90.20 364 A 1 ATOM 2811 N N . ALA A 0 365 . 38.851 7.534 -2.048 1.00 90.68 365 A 1 ATOM 2812 C CA . ALA A 0 365 . 38.205 8.035 -0.837 1.00 90.68 365 A 1 ATOM 2813 C C . ALA A 0 365 . 36.714 8.359 -1.049 1.00 90.68 365 A 1 ATOM 2814 C CB . ALA A 0 365 . 38.988 9.242 -0.317 1.00 90.68 365 A 1 ATOM 2815 O O . ALA A 0 365 . 35.903 8.047 -0.177 1.00 90.68 365 A 1 ATOM 2816 N N . ILE A 0 366 . 36.339 8.925 -2.203 1.00 89.82 366 A 1 ATOM 2817 C CA . ILE A 0 366 . 34.933 9.164 -2.581 1.00 89.82 366 A 1 ATOM 2818 C C . ILE A 0 366 . 34.185 7.831 -2.709 1.00 89.82 366 A 1 ATOM 2819 C CB . ILE A 0 366 . 34.846 9.991 -3.889 1.00 89.82 366 A 1 ATOM 2820 O O . ILE A 0 366 . 33.096 7.682 -2.151 1.00 89.82 366 A 1 ATOM 2821 C CG1 . ILE A 0 366 . 35.357 11.433 -3.663 1.00 89.82 366 A 1 ATOM 2822 C CG2 . ILE A 0 366 . 33.399 10.040 -4.423 1.00 89.82 366 A 1 ATOM 2823 C CD1 . ILE A 0 366 . 35.609 12.224 -4.954 1.00 89.82 366 A 1 ATOM 2824 N N . ASP A 0 367 . 34.780 6.843 -3.377 1.00 89.74 367 A 1 ATOM 2825 C CA . ASP A 0 367 . 34.190 5.511 -3.540 1.00 89.74 367 A 1 ATOM 2826 C C . ASP A 0 367 . 34.037 4.809 -2.183 1.00 89.74 367 A 1 ATOM 2827 C CB . ASP A 0 367 . 35.059 4.660 -4.481 1.00 89.74 367 A 1 ATOM 2828 O O . ASP A 0 367 . 32.991 4.230 -1.888 1.00 89.74 367 A 1 ATOM 2829 C CG . ASP A 0 367 . 35.095 5.151 -5.935 1.00 89.74 367 A 1 ATOM 2830 O OD1 . ASP A 0 367 . 34.188 5.918 -6.330 1.00 89.74 367 A 1 ATOM 2831 O OD2 . ASP A 0 367 . 36.040 4.735 -6.644 1.00 89.74 367 A 1 ATOM 2832 N N . LYS A 0 368 . 35.047 4.912 -1.306 1.00 92.70 368 A 1 ATOM 2833 C CA . LYS A 0 368 . 34.997 4.387 0.068 1.00 92.70 368 A 1 ATOM 2834 C C . LYS A 0 368 . 33.886 5.049 0.885 1.00 92.70 368 A 1 ATOM 2835 C CB . LYS A 0 368 . 36.373 4.564 0.733 1.00 92.70 368 A 1 ATOM 2836 O O . LYS A 0 368 . 33.162 4.343 1.584 1.00 92.70 368 A 1 ATOM 2837 C CG . LYS A 0 368 . 36.447 3.944 2.140 1.00 92.70 368 A 1 ATOM 2838 C CD . LYS A 0 368 . 37.800 4.249 2.798 1.00 92.70 368 A 1 ATOM 2839 C CE . LYS A 0 368 . 37.856 3.677 4.221 1.00 92.70 368 A 1 ATOM 2840 N NZ . LYS A 0 368 . 39.062 4.144 4.954 1.00 92.70 368 A 1 ATOM 2841 N N . MET A 0 369 . 33.741 6.372 0.797 1.00 94.32 369 A 1 ATOM 2842 C CA . MET A 0 369 . 32.677 7.127 1.464 1.00 94.32 369 A 1 ATOM 2843 C C . MET A 0 369 . 31.299 6.668 0.983 1.00 94.32 369 A 1 ATOM 2844 C CB . MET A 0 369 . 32.894 8.626 1.208 1.00 94.32 369 A 1 ATOM 2845 O O . MET A 0 369 . 30.469 6.276 1.798 1.00 94.32 369 A 1 ATOM 2846 C CG . MET A 0 369 . 31.888 9.514 1.940 1.00 94.32 369 A 1 ATOM 2847 S SD . MET A 0 369 . 32.152 9.619 3.723 1.00 94.32 369 A 1 ATOM 2848 C CE . MET A 0 369 . 30.678 8.792 4.339 1.00 94.32 369 A 1 ATOM 2849 N N . THR A 0 370 . 31.100 6.618 -0.336 1.00 90.80 370 A 1 ATOM 2850 C CA . THR A 0 370 . 29.845 6.181 -0.970 1.00 90.80 370 A 1 ATOM 2851 C C . THR A 0 370 . 29.497 4.745 -0.575 1.00 90.80 370 A 1 ATOM 2852 C CB . THR A 0 370 . 29.956 6.287 -2.500 1.00 90.80 370 A 1 ATOM 2853 O O . THR A 0 370 . 28.364 4.454 -0.190 1.00 90.80 370 A 1 ATOM 2854 C CG2 . THR A 0 370 . 28.615 6.045 -3.189 1.00 90.80 370 A 1 ATOM 2855 O OG1 . THR A 0 370 . 30.393 7.576 -2.873 1.00 90.80 370 A 1 ATOM 2856 N N . LYS A 0 371 . 30.490 3.845 -0.576 1.00 91.30 371 A 1 ATOM 2857 C CA . LYS A 0 371 . 30.332 2.465 -0.103 1.00 91.30 371 A 1 ATOM 2858 C C . LYS A 0 371 . 29.893 2.416 1.360 1.00 91.30 371 A 1 ATOM 2859 C CB . LYS A 0 371 . 31.637 1.687 -0.337 1.00 91.30 371 A 1 ATOM 2860 O O . LYS A 0 371 . 28.995 1.649 1.687 1.00 91.30 371 A 1 ATOM 2861 C CG . LYS A 0 371 . 31.502 0.229 0.122 1.00 91.30 371 A 1 ATOM 2862 C CD . LYS A 0 371 . 32.752 -0.597 -0.191 1.00 91.30 371 A 1 ATOM 2863 C CE . LYS A 0 371 . 32.512 -2.013 0.347 1.00 91.30 371 A 1 ATOM 2864 N NZ . LYS A 0 371 . 33.609 -2.947 -0.003 1.00 91.30 371 A 1 ATOM 2865 N N . LYS A 0 372 . 30.480 3.238 2.236 1.00 94.72 372 A 1 ATOM 2866 C CA . LYS A 0 372 . 30.105 3.276 3.656 1.00 94.72 372 A 1 ATOM 2867 C C . LYS A 0 372 . 28.726 3.873 3.909 1.00 94.72 372 A 1 ATOM 2868 C CB . LYS A 0 372 . 31.233 3.912 4.506 1.00 94.72 372 A 1 ATOM 2869 O O . LYS A 0 372 . 27.989 3.320 4.722 1.00 94.72 372 A 1 ATOM 2870 C CG . LYS A 0 372 . 32.481 3.015 4.699 1.00 94.72 372 A 1 ATOM 2871 C CD . LYS A 0 372 . 32.005 1.601 5.044 1.00 94.72 372 A 1 ATOM 2872 C CE . LYS A 0 372 . 32.929 0.547 5.622 1.00 94.72 372 A 1 ATOM 2873 N NZ . LYS A 0 372 . 32.033 -0.594 5.964 1.00 94.72 372 A 1 ATOM 2874 N N . THR A 0 373 . 28.310 4.899 3.169 1.00 92.94 373 A 1 ATOM 2875 C CA . THR A 0 373 . 26.918 5.367 3.239 1.00 92.94 373 A 1 ATOM 2876 C C . THR A 0 373 . 25.938 4.286 2.754 1.00 92.94 373 A 1 ATOM 2877 C CB . THR A 0 373 . 26.681 6.652 2.424 1.00 92.94 373 A 1 ATOM 2878 O O . THR A 0 373 . 24.845 4.144 3.307 1.00 92.94 373 A 1 ATOM 2879 C CG2 . THR A 0 373 . 25.461 7.385 2.973 1.00 92.94 373 A 1 ATOM 2880 O OG1 . THR A 0 373 . 27.725 7.586 2.507 1.00 92.94 373 A 1 ATOM 2881 N N . ARG A 0 374 . 26.312 3.493 1.738 1.00 91.43 374 A 1 ATOM 2882 C CA . ARG A 0 374 . 25.514 2.360 1.233 1.00 91.43 374 A 1 ATOM 2883 C C . ARG A 0 374 . 25.410 1.218 2.250 1.00 91.43 374 A 1 ATOM 2884 C CB . ARG A 0 374 . 26.099 1.900 -0.114 1.00 91.43 374 A 1 ATOM 2885 O O . ARG A 0 374 . 24.310 0.726 2.488 1.00 91.43 374 A 1 ATOM 2886 C CG . ARG A 0 374 . 25.217 0.878 -0.850 1.00 91.43 374 A 1 ATOM 2887 C CD . ARG A 0 374 . 25.752 0.616 -2.267 1.00 91.43 374 A 1 ATOM 2888 N NE . ARG A 0 374 . 26.988 -0.193 -2.275 1.00 91.43 374 A 1 ATOM 2889 N NH1 . ARG A 0 374 . 27.110 -0.515 -4.565 1.00 91.43 374 A 1 ATOM 2890 N NH2 . ARG A 0 374 . 28.567 -1.522 -3.234 1.00 91.43 374 A 1 ATOM 2891 C CZ . ARG A 0 374 . 27.548 -0.722 -3.354 1.00 91.43 374 A 1 ATOM 2892 N N . ASP A 0 375 . 26.516 0.855 2.899 1.00 91.19 375 A 1 ATOM 2893 C CA . ASP A 0 375 . 26.536 -0.140 3.981 1.00 91.19 375 A 1 ATOM 2894 C C . ASP A 0 375 . 25.640 0.290 5.157 1.00 91.19 375 A 1 ATOM 2895 C CB . ASP A 0 375 . 27.978 -0.387 4.472 1.00 91.19 375 A 1 ATOM 2896 O O . ASP A 0 375 . 24.827 -0.504 5.635 1.00 91.19 375 A 1 ATOM 2897 C CG . ASP A 0 375 . 28.888 -1.178 3.516 1.00 91.19 375 A 1 ATOM 2898 O OD1 . ASP A 0 375 . 28.348 -1.976 2.707 1.00 91.19 375 A 1 ATOM 2899 O OD2 . ASP A 0 375 . 30.138 -1.048 3.643 1.00 91.19 375 A 1 ATOM 2900 N N . LEU A 0 376 . 25.710 1.565 5.566 1.00 94.82 376 A 1 ATOM 2901 C CA . LEU A 0 376 . 24.814 2.116 6.584 1.00 94.82 376 A 1 ATOM 2902 C C . LEU A 0 376 . 23.347 2.025 6.141 1.00 94.82 376 A 1 ATOM 2903 C CB . LEU A 0 376 . 25.236 3.557 6.931 1.00 94.82 376 A 1 ATOM 2904 O O . LEU A 0 376 . 22.529 1.492 6.885 1.00 94.82 376 A 1 ATOM 2905 C CG . LEU A 0 376 . 24.331 4.244 7.975 1.00 94.82 376 A 1 ATOM 2906 C CD1 . LEU A 0 376 . 24.300 3.501 9.312 1.00 94.82 376 A 1 ATOM 2907 C CD2 . LEU A 0 376 . 24.815 5.672 8.233 1.00 94.82 376 A 1 ATOM 2908 N N . ARG A 0 377 . 23.007 2.463 4.917 1.00 93.78 377 A 1 ATOM 2909 C CA . ARG A 0 377 . 21.643 2.330 4.364 1.00 93.78 377 A 1 ATOM 2910 C C . ARG A 0 377 . 21.120 0.903 4.460 1.00 93.78 377 A 1 ATOM 2911 C CB . ARG A 0 377 . 21.590 2.763 2.892 1.00 93.78 377 A 1 ATOM 2912 O O . ARG A 0 377 . 19.984 0.715 4.881 1.00 93.78 377 A 1 ATOM 2913 C CG . ARG A 0 377 . 21.376 4.264 2.740 1.00 93.78 377 A 1 ATOM 2914 C CD . ARG A 0 377 . 21.177 4.607 1.263 1.00 93.78 377 A 1 ATOM 2915 N NE . ARG A 0 377 . 21.127 6.058 1.014 1.00 93.78 377 A 1 ATOM 2916 N NH1 . ARG A 0 377 . 23.383 6.365 0.790 1.00 93.78 377 A 1 ATOM 2917 N NH2 . ARG A 0 377 . 22.013 7.969 0.156 1.00 93.78 377 A 1 ATOM 2918 C CZ . ARG A 0 377 . 22.164 6.789 0.665 1.00 93.78 377 A 1 ATOM 2919 N N . ARG A 0 378 . 21.935 -0.090 4.106 1.00 91.23 378 A 1 ATOM 2920 C CA . ARG A 0 378 . 21.560 -1.506 4.185 1.00 91.23 378 A 1 ATOM 2921 C C . ARG A 0 378 . 21.234 -1.938 5.612 1.00 91.23 378 A 1 ATOM 2922 C CB . ARG A 0 378 . 22.684 -2.347 3.574 1.00 91.23 378 A 1 ATOM 2923 O O . ARG A 0 378 . 20.188 -2.540 5.834 1.00 91.23 378 A 1 ATOM 2924 C CG . ARG A 0 378 . 22.360 -3.847 3.620 1.00 91.23 378 A 1 ATOM 2925 C CD . ARG A 0 378 . 23.401 -4.638 2.833 1.00 91.23 378 A 1 ATOM 2926 N NE . ARG A 0 378 . 24.718 -4.750 3.506 1.00 91.23 378 A 1 ATOM 2927 N NH1 . ARG A 0 378 . 25.932 -3.305 2.175 1.00 91.23 378 A 1 ATOM 2928 N NH2 . ARG A 0 378 . 26.904 -4.234 3.905 1.00 91.23 378 A 1 ATOM 2929 C CZ . ARG A 0 378 . 25.826 -4.101 3.195 1.00 91.23 378 A 1 ATOM 2930 N N . GLN A 0 379 . 22.086 -1.612 6.587 1.00 93.99 379 A 1 ATOM 2931 C CA . GLN A 0 379 . 21.813 -1.953 7.991 1.00 93.99 379 A 1 ATOM 2932 C C . GLN A 0 379 . 20.550 -1.261 8.515 1.00 93.99 379 A 1 ATOM 2933 C CB . GLN A 0 379 . 23.019 -1.614 8.883 1.00 93.99 379 A 1 ATOM 2934 O O . GLN A 0 379 . 19.775 -1.871 9.249 1.00 93.99 379 A 1 ATOM 2935 C CG . GLN A 0 379 . 24.261 -2.465 8.582 1.00 93.99 379 A 1 ATOM 2936 C CD . GLN A 0 379 . 24.001 -3.969 8.670 1.00 93.99 379 A 1 ATOM 2937 N NE2 . GLN A 0 379 . 24.603 -4.752 7.801 1.00 93.99 379 A 1 ATOM 2938 O OE1 . GLN A 0 379 . 23.258 -4.472 9.498 1.00 93.99 379 A 1 ATOM 2939 N N . LEU A 0 380 . 20.303 -0.020 8.084 1.00 95.13 380 A 1 ATOM 2940 C CA . LEU A 0 380 . 19.082 0.708 8.414 1.00 95.13 380 A 1 ATOM 2941 C C . LEU A 0 380 . 17.835 0.047 7.800 1.00 95.13 380 A 1 ATOM 2942 C CB . LEU A 0 380 . 19.223 2.182 7.982 1.00 95.13 380 A 1 ATOM 2943 O O . LEU A 0 380 . 16.860 -0.163 8.516 1.00 95.13 380 A 1 ATOM 2944 C CG . LEU A 0 380 . 20.316 2.985 8.714 1.00 95.13 380 A 1 ATOM 2945 C CD1 . LEU A 0 380 . 20.408 4.376 8.085 1.00 95.13 380 A 1 ATOM 2946 C CD2 . LEU A 0 380 . 20.119 3.157 10.214 1.00 95.13 380 A 1 ATOM 2947 N N . ARG A 0 381 . 17.874 -0.350 6.518 1.00 94.29 381 A 1 ATOM 2948 C CA . ARG A 0 381 . 16.784 -1.110 5.875 1.00 94.29 381 A 1 ATOM 2949 C C . ARG A 0 381 . 16.478 -2.395 6.633 1.00 94.29 381 A 1 ATOM 2950 C CB . ARG A 0 381 . 17.095 -1.439 4.404 1.00 94.29 381 A 1 ATOM 2951 O O . ARG A 0 381 . 15.329 -2.629 6.989 1.00 94.29 381 A 1 ATOM 2952 C CG . ARG A 0 381 . 17.054 -0.225 3.463 1.00 94.29 381 A 1 ATOM 2953 C CD . ARG A 0 381 . 17.013 -0.623 1.988 1.00 94.29 381 A 1 ATOM 2954 N NE . ARG A 0 381 . 18.159 -1.454 1.586 1.00 94.29 381 A 1 ATOM 2955 N NH1 . ARG A 0 381 . 19.505 0.171 0.675 1.00 94.29 381 A 1 ATOM 2956 N NH2 . ARG A 0 381 . 20.062 -1.967 0.437 1.00 94.29 381 A 1 ATOM 2957 C CZ . ARG A 0 381 . 19.235 -1.082 0.916 1.00 94.29 381 A 1 ATOM 2958 N N . LYS A 0 382 . 17.502 -3.183 6.965 1.00 93.48 382 A 1 ATOM 2959 C CA . LYS A 0 382 . 17.330 -4.424 7.733 1.00 93.48 382 A 1 ATOM 2960 C C . LYS A 0 382 . 16.756 -4.179 9.133 1.00 93.48 382 A 1 ATOM 2961 C CB . LYS A 0 382 . 18.653 -5.202 7.781 1.00 93.48 382 A 1 ATOM 2962 O O . LYS A 0 382 . 15.925 -4.956 9.580 1.00 93.48 382 A 1 ATOM 2963 C CG . LYS A 0 382 . 19.013 -5.779 6.402 1.00 93.48 382 A 1 ATOM 2964 C CD . LYS A 0 382 . 20.276 -6.654 6.430 1.00 93.48 382 A 1 ATOM 2965 C CE . LYS A 0 382 . 20.436 -7.297 5.043 1.00 93.48 382 A 1 ATOM 2966 N NZ . LYS A 0 382 . 21.536 -8.293 4.967 1.00 93.48 382 A 1 ATOM 2967 N N . ALA A 0 383 . 17.123 -3.088 9.805 1.00 95.31 383 A 1 ATOM 2968 C CA . ALA A 0 383 . 16.527 -2.741 11.096 1.00 95.31 383 A 1 ATOM 2969 C C . ALA A 0 383 . 15.049 -2.369 10.974 1.00 95.31 383 A 1 ATOM 2970 C CB . ALA A 0 383 . 17.337 -1.614 11.722 1.00 95.31 383 A 1 ATOM 2971 O O . ALA A 0 383 . 14.244 -2.811 11.783 1.00 95.31 383 A 1 ATOM 2972 N N . VAL A 0 384 . 14.659 -1.639 9.928 1.00 95.85 384 A 1 ATOM 2973 C CA . VAL A 0 384 . 13.235 -1.438 9.627 1.00 95.85 384 A 1 ATOM 2974 C C . VAL A 0 384 . 12.531 -2.772 9.391 1.00 95.85 384 A 1 ATOM 2975 C CB . VAL A 0 384 . 13.063 -0.499 8.426 1.00 95.85 384 A 1 ATOM 2976 O O . VAL A 0 384 . 11.434 -2.973 9.910 1.00 95.85 384 A 1 ATOM 2977 C CG1 . VAL A 0 384 . 11.618 -0.421 7.934 1.00 95.85 384 A 1 ATOM 2978 C CG2 . VAL A 0 384 . 13.519 0.903 8.831 1.00 95.85 384 A 1 ATOM 2979 N N . MET A 0 385 . 13.161 -3.705 8.673 1.00 95.14 385 A 1 ATOM 2980 C CA . MET A 0 385 . 12.581 -5.031 8.471 1.00 95.14 385 A 1 ATOM 2981 C C . MET A 0 385 . 12.418 -5.811 9.779 1.00 95.14 385 A 1 ATOM 2982 C CB . MET A 0 385 . 13.370 -5.861 7.451 1.00 95.14 385 A 1 ATOM 2983 O O . MET A 0 385 . 11.420 -6.518 9.899 1.00 95.14 385 A 1 ATOM 2984 C CG . MET A 0 385 . 13.469 -5.257 6.049 1.00 95.14 385 A 1 ATOM 2985 S SD . MET A 0 385 . 11.981 -4.486 5.365 1.00 95.14 385 A 1 ATOM 2986 C CE . MET A 0 385 . 10.859 -5.887 5.421 1.00 95.14 385 A 1 ATOM 2987 N N . ASP A 0 386 . 13.301 -5.654 10.776 1.00 95.21 386 A 1 ATOM 2988 C CA . ASP A 0 386 . 13.078 -6.257 12.102 1.00 95.21 386 A 1 ATOM 2989 C C . ASP A 0 386 . 11.757 -5.764 12.702 1.00 95.21 386 A 1 ATOM 2990 C CB . ASP A 0 386 . 14.163 -5.914 13.137 1.00 95.21 386 A 1 ATOM 2991 O O . ASP A 0 386 . 10.917 -6.549 13.148 1.00 95.21 386 A 1 ATOM 2992 C CG . ASP A 0 386 . 15.551 -6.480 12.911 1.00 95.21 386 A 1 ATOM 2993 O OD1 . ASP A 0 386 . 15.751 -7.349 12.040 1.00 95.21 386 A 1 ATOM 2994 O OD2 . ASP A 0 386 . 16.479 -6.009 13.610 1.00 95.21 386 A 1 ATOM 2995 N N . HIS A 0 387 . 11.552 -4.443 12.665 1.00 95.18 387 A 1 ATOM 2996 C CA . HIS A 0 387 . 10.368 -3.798 13.227 1.00 95.18 387 A 1 ATOM 2997 C C . HIS A 0 387 . 9.098 -4.211 12.496 1.00 95.18 387 A 1 ATOM 2998 C CB . HIS A 0 387 . 10.506 -2.276 13.161 1.00 95.18 387 A 1 ATOM 2999 O O . HIS A 0 387 . 8.083 -4.454 13.150 1.00 95.18 387 A 1 ATOM 3000 C CG . HIS A 0 387 . 11.501 -1.658 14.101 1.00 95.18 387 A 1 ATOM 3001 C CD2 . HIS A 0 387 . 12.789 -2.051 14.305 1.00 95.18 387 A 1 ATOM 3002 N ND1 . HIS A 0 387 . 11.258 -0.500 14.839 1.00 95.18 387 A 1 ATOM 3003 C CE1 . HIS A 0 387 . 12.433 -0.188 15.400 1.00 95.18 387 A 1 ATOM 3004 N NE2 . HIS A 0 387 . 13.362 -1.115 15.123 1.00 95.18 387 A 1 ATOM 3005 N N . ILE A 0 388 . 9.149 -4.299 11.164 1.00 95.55 388 A 1 ATOM 3006 C CA . ILE A 0 388 . 8.026 -4.754 10.337 1.00 95.55 388 A 1 ATOM 3007 C C . ILE A 0 388 . 7.709 -6.214 10.646 1.00 95.55 388 A 1 ATOM 3008 C CB . ILE A 0 388 . 8.322 -4.548 8.835 1.00 95.55 388 A 1 ATOM 3009 O O . ILE A 0 388 . 6.552 -6.549 10.899 1.00 95.55 388 A 1 ATOM 3010 C CG1 . ILE A 0 388 . 8.354 -3.037 8.528 1.00 95.55 388 A 1 ATOM 3011 C CG2 . ILE A 0 388 . 7.270 -5.251 7.948 1.00 95.55 388 A 1 ATOM 3012 C CD1 . ILE A 0 388 . 8.882 -2.736 7.129 1.00 95.55 388 A 1 ATOM 3013 N N . SER A 0 389 . 8.736 -7.065 10.665 1.00 93.79 389 A 1 ATOM 3014 C CA . SER A 0 389 . 8.595 -8.501 10.890 1.00 93.79 389 A 1 ATOM 3015 C C . SER A 0 389 . 7.966 -8.804 12.251 1.00 93.79 389 A 1 ATOM 3016 C CB . SER A 0 389 . 9.965 -9.173 10.739 1.00 93.79 389 A 1 ATOM 3017 O O . SER A 0 389 . 7.181 -9.740 12.347 1.00 93.79 389 A 1 ATOM 3018 O OG . SER A 0 389 . 9.833 -10.576 10.585 1.00 93.79 389 A 1 ATOM 3019 N N . ASP A 0 390 . 8.259 -8.008 13.285 1.00 93.23 390 A 1 ATOM 3020 C CA . ASP A 0 390 . 7.674 -8.177 14.621 1.00 93.23 390 A 1 ATOM 3021 C C . ASP A 0 390 . 6.302 -7.487 14.769 1.00 93.23 390 A 1 ATOM 3022 C CB . ASP A 0 390 . 8.680 -7.683 15.679 1.00 93.23 390 A 1 ATOM 3023 O O . ASP A 0 390 . 5.359 -8.081 15.289 1.00 93.23 390 A 1 ATOM 3024 C CG . ASP A 0 390 . 9.938 -8.563 15.811 1.00 93.23 390 A 1 ATOM 3025 O OD1 . ASP A 0 390 . 9.959 -9.713 15.306 1.00 93.23 390 A 1 ATOM 3026 O OD2 . ASP A 0 390 . 10.900 -8.133 16.484 1.00 93.23 390 A 1 ATOM 3027 N N . SER A 0 391 . 6.150 -6.247 14.291 1.00 93.55 391 A 1 ATOM 3028 C CA . SER A 0 391 . 4.939 -5.443 14.548 1.00 93.55 391 A 1 ATOM 3029 C C . SER A 0 391 . 3.758 -5.815 13.649 1.00 93.55 391 A 1 ATOM 3030 C CB . SER A 0 391 . 5.222 -3.944 14.417 1.00 93.55 391 A 1 ATOM 3031 O O . SER A 0 391 . 2.611 -5.669 14.060 1.00 93.55 391 A 1 ATOM 3032 O OG . SER A 0 391 . 6.328 -3.584 15.223 1.00 93.55 391 A 1 ATOM 3033 N N . PHE A 0 392 . 4.012 -6.308 12.433 1.00 94.19 392 A 1 ATOM 3034 C CA . PHE A 0 392 . 2.967 -6.697 11.478 1.00 94.19 392 A 1 ATOM 3035 C C . PHE A 0 392 . 2.695 -8.213 11.447 1.00 94.19 392 A 1 ATOM 3036 C CB . PHE A 0 392 . 3.258 -6.114 10.091 1.00 94.19 392 A 1 ATOM 3037 O O . PHE A 0 392 . 2.086 -8.719 10.499 1.00 94.19 392 A 1 ATOM 3038 C CG . PHE A 0 392 . 3.075 -4.620 9.964 1.00 94.19 392 A 1 ATOM 3039 C CD1 . PHE A 0 392 . 1.877 -4.119 9.423 1.00 94.19 392 A 1 ATOM 3040 C CD2 . PHE A 0 392 . 4.095 -3.733 10.344 1.00 94.19 392 A 1 ATOM 3041 C CE1 . PHE A 0 392 . 1.702 -2.738 9.248 1.00 94.19 392 A 1 ATOM 3042 C CE2 . PHE A 0 392 . 3.916 -2.349 10.180 1.00 94.19 392 A 1 ATOM 3043 C CZ . PHE A 0 392 . 2.722 -1.851 9.631 1.00 94.19 392 A 1 ATOM 3044 N N . LEU A 0 393 . 3.139 -8.951 12.468 1.00 89.82 393 A 1 ATOM 3045 C CA . LEU A 0 393 . 2.969 -10.401 12.562 1.00 89.82 393 A 1 ATOM 3046 C C . LEU A 0 393 . 1.564 -10.797 13.040 1.00 89.82 393 A 1 ATOM 3047 C CB . LEU A 0 393 . 4.073 -10.939 13.485 1.00 89.82 393 A 1 ATOM 3048 O O . LEU A 0 393 . 0.824 -11.467 12.325 1.00 89.82 393 A 1 ATOM 3049 C CG . LEU A 0 393 . 4.204 -12.466 13.521 1.00 89.82 393 A 1 ATOM 3050 C CD1 . LEU A 0 393 . 4.490 -13.039 12.139 1.00 89.82 393 A 1 ATOM 3051 C CD2 . LEU A 0 393 . 5.371 -12.838 14.434 1.00 89.82 393 A 1 ATOM 3052 N N . GLU A 0 394 . 1.173 -10.338 14.230 1.00 85.63 394 A 1 ATOM 3053 C CA . GLU A 0 394 . -0.083 -10.708 14.901 1.00 85.63 394 A 1 ATOM 3054 C C . GLU A 0 394 . -1.040 -9.516 15.033 1.00 85.63 394 A 1 ATOM 3055 C CB . GLU A 0 394 . 0.188 -11.372 16.254 1.00 85.63 394 A 1 ATOM 3056 O O . GLU A 0 394 . -1.507 -9.149 16.111 1.00 85.63 394 A 1 ATOM 3057 C CG . GLU A 0 394 . 0.901 -12.721 16.117 1.00 85.63 394 A 1 ATOM 3058 C CD . GLU A 0 394 . 0.892 -13.512 17.433 1.00 85.63 394 A 1 ATOM 3059 O OE1 . GLU A 0 394 . 1.119 -14.738 17.351 1.00 85.63 394 A 1 ATOM 3060 O OE2 . GLU A 0 394 . 0.627 -12.903 18.496 1.00 85.63 394 A 1 ATOM 3061 N N . THR A 0 395 . -1.373 -8.900 13.902 1.00 90.23 395 A 1 ATOM 3062 C CA . THR A 0 395 . -2.043 -7.591 13.892 1.00 90.23 395 A 1 ATOM 3063 C C . THR A 0 395 . -3.481 -7.578 14.431 1.00 90.23 395 A 1 ATOM 3064 C CB . THR A 0 395 . -2.030 -6.996 12.483 1.00 90.23 395 A 1 ATOM 3065 O O . THR A 0 395 . -4.008 -6.516 14.775 1.00 90.23 395 A 1 ATOM 3066 C CG2 . THR A 0 395 . -0.618 -6.776 11.956 1.00 90.23 395 A 1 ATOM 3067 O OG1 . THR A 0 395 . -2.675 -7.859 11.571 1.00 90.23 395 A 1 ATOM 3068 N N . ASN A 0 396 . -4.132 -8.743 14.525 1.00 93.51 396 A 1 ATOM 3069 C CA . ASN A 0 396 . -5.537 -8.864 14.927 1.00 93.51 396 A 1 ATOM 3070 C C . ASN A 0 396 . -5.738 -9.282 16.390 1.00 93.51 396 A 1 ATOM 3071 C CB . ASN A 0 396 . -6.250 -9.830 13.967 1.00 93.51 396 A 1 ATOM 3072 O O . ASN A 0 396 . -6.843 -9.119 16.909 1.00 93.51 396 A 1 ATOM 3073 C CG . ASN A 0 396 . -6.335 -9.281 12.554 1.00 93.51 396 A 1 ATOM 3074 N ND2 . ASN A 0 396 . -6.108 -10.105 11.558 1.00 93.51 396 A 1 ATOM 3075 O OD1 . ASN A 0 396 . -6.608 -8.116 12.321 1.00 93.51 396 A 1 ATOM 3076 N N . VAL A 0 397 . -4.717 -9.806 17.076 1.00 93.81 397 A 1 ATOM 3077 C CA . VAL A 0 397 . -4.877 -10.359 18.435 1.00 93.81 397 A 1 ATOM 3078 C C . VAL A 0 397 . -5.408 -9.306 19.424 1.00 93.81 397 A 1 ATOM 3079 C CB . VAL A 0 397 . -3.589 -11.060 18.925 1.00 93.81 397 A 1 ATOM 3080 O O . VAL A 0 397 . -6.432 -9.575 20.062 1.00 93.81 397 A 1 ATOM 3081 C CG1 . VAL A 0 397 . -3.704 -11.513 20.384 1.00 93.81 397 A 1 ATOM 3082 C CG2 . VAL A 0 397 . -3.296 -12.289 18.058 1.00 93.81 397 A 1 ATOM 3083 N N . PRO A 0 398 . -4.853 -8.075 19.498 1.00 96.31 398 A 1 ATOM 3084 C CA . PRO A 0 398 . -5.375 -7.048 20.406 1.00 96.31 398 A 1 ATOM 3085 C C . PRO A 0 398 . -6.837 -6.663 20.132 1.00 96.31 398 A 1 ATOM 3086 C CB . PRO A 0 398 . -4.436 -5.846 20.240 1.00 96.31 398 A 1 ATOM 3087 O O . PRO A 0 398 . -7.589 -6.374 21.062 1.00 96.31 398 A 1 ATOM 3088 C CG . PRO A 0 398 . -3.127 -6.485 19.789 1.00 96.31 398 A 1 ATOM 3089 C CD . PRO A 0 398 . -3.617 -7.601 18.878 1.00 96.31 398 A 1 ATOM 3090 N N . LEU A 0 399 . -7.266 -6.689 18.863 1.00 98.27 399 A 1 ATOM 3091 C CA . LEU A 0 399 . -8.654 -6.420 18.475 1.00 98.27 399 A 1 ATOM 3092 C C . LEU A 0 399 . -9.599 -7.520 18.969 1.00 98.27 399 A 1 ATOM 3093 C CB . LEU A 0 399 . -8.732 -6.304 16.942 1.00 98.27 399 A 1 ATOM 3094 O O . LEU A 0 399 . -10.673 -7.226 19.490 1.00 98.27 399 A 1 ATOM 3095 C CG . LEU A 0 399 . -10.149 -6.078 16.381 1.00 98.27 399 A 1 ATOM 3096 C CD1 . LEU A 0 399 . -10.687 -4.697 16.747 1.00 98.27 399 A 1 ATOM 3097 C CD2 . LEU A 0 399 . -10.099 -6.219 14.862 1.00 98.27 399 A 1 ATOM 3098 N N . LEU A 0 400 . -9.219 -8.786 18.784 1.00 97.73 400 A 1 ATOM 3099 C CA . LEU A 0 400 . -10.054 -9.927 19.158 1.00 97.73 400 A 1 ATOM 3100 C C . LEU A 0 400 . -10.258 -9.997 20.673 1.00 97.73 400 A 1 ATOM 3101 C CB . LEU A 0 400 . -9.431 -11.224 18.617 1.00 97.73 400 A 1 ATOM 3102 O O . LEU A 0 400 . -11.392 -10.166 21.119 1.00 97.73 400 A 1 ATOM 3103 C CG . LEU A 0 400 . -9.432 -11.344 17.082 1.00 97.73 400 A 1 ATOM 3104 C CD1 . LEU A 0 400 . -8.685 -12.613 16.674 1.00 97.73 400 A 1 ATOM 3105 C CD2 . LEU A 0 400 . -10.847 -11.403 16.495 1.00 97.73 400 A 1 ATOM 3106 N N . VAL A 0 401 . -9.193 -9.785 21.451 1.00 96.93 401 A 1 ATOM 3107 C CA . VAL A 0 401 . -9.259 -9.761 22.919 1.00 96.93 401 A 1 ATOM 3108 C C . VAL A 0 401 . -10.125 -8.594 23.417 1.00 96.93 401 A 1 ATOM 3109 C CB . VAL A 0 401 . -7.838 -9.723 23.511 1.00 96.93 401 A 1 ATOM 3110 O O . VAL A 0 401 . -10.981 -8.785 24.281 1.00 96.93 401 A 1 ATOM 3111 C CG1 . VAL A 0 401 . -7.881 -9.673 25.035 1.00 96.93 401 A 1 ATOM 3112 C CG2 . VAL A 0 401 . -7.031 -10.973 23.136 1.00 96.93 401 A 1 ATOM 3113 N N . LEU A 0 402 . -9.994 -7.405 22.810 1.00 98.37 402 A 1 ATOM 3114 C CA . LEU A 0 402 . -10.858 -6.254 23.102 1.00 98.37 402 A 1 ATOM 3115 C C . LEU A 0 402 . -12.345 -6.564 22.844 1.00 98.37 402 A 1 ATOM 3116 C CB . LEU A 0 402 . -10.378 -5.057 22.256 1.00 98.37 402 A 1 ATOM 3117 O O . LEU A 0 402 . -13.206 -6.203 23.649 1.00 98.37 402 A 1 ATOM 3118 C CG . LEU A 0 402 . -11.252 -3.794 22.365 1.00 98.37 402 A 1 ATOM 3119 C CD1 . LEU A 0 402 . -11.243 -3.218 23.780 1.00 98.37 402 A 1 ATOM 3120 C CD2 . LEU A 0 402 . -10.750 -2.717 21.402 1.00 98.37 402 A 1 ATOM 3121 N N . ILE A 0 403 . -12.657 -7.223 21.725 1.00 98.19 403 A 1 ATOM 3122 C CA . ILE A 0 403 . -14.035 -7.582 21.361 1.00 98.19 403 A 1 ATOM 3123 C C . ILE A 0 403 . -14.598 -8.648 22.300 1.00 98.19 403 A 1 ATOM 3124 C CB . ILE A 0 403 . -14.105 -8.020 19.881 1.00 98.19 403 A 1 ATOM 3125 O O . ILE A 0 403 . -15.773 -8.571 22.658 1.00 98.19 403 A 1 ATOM 3126 C CG1 . ILE A 0 403 . -13.890 -6.780 18.991 1.00 98.19 403 A 1 ATOM 3127 C CG2 . ILE A 0 403 . -15.455 -8.687 19.536 1.00 98.19 403 A 1 ATOM 3128 C CD1 . ILE A 0 403 . -13.745 -7.103 17.502 1.00 98.19 403 A 1 ATOM 3129 N N . GLU A 0 404 . -13.792 -9.623 22.713 1.00 97.85 404 A 1 ATOM 3130 C CA . GLU A 0 404 . -14.238 -10.668 23.633 1.00 97.85 404 A 1 ATOM 3131 C C . GLU A 0 404 . -14.576 -10.092 25.016 1.00 97.85 404 A 1 ATOM 3132 C CB . GLU A 0 404 . -13.178 -11.780 23.689 1.00 97.85 404 A 1 ATOM 3133 O O . GLU A 0 404 . -15.664 -10.339 25.543 1.00 97.85 404 A 1 ATOM 3134 C CG . GLU A 0 404 . -13.685 -13.048 24.393 1.00 97.85 404 A 1 ATOM 3135 C CD . GLU A 0 404 . -14.976 -13.619 23.771 1.00 97.85 404 A 1 ATOM 3136 O OE1 . GLU A 0 404 . -15.768 -14.223 24.527 1.00 97.85 404 A 1 ATOM 3137 O OE2 . GLU A 0 404 . -15.219 -13.411 22.552 1.00 97.85 404 A 1 ATOM 3138 N N . ALA A 0 405 . -13.729 -9.200 25.541 1.00 97.72 405 A 1 ATOM 3139 C CA . ALA A 0 405 . -14.024 -8.445 26.759 1.00 97.72 405 A 1 ATOM 3140 C C . ALA A 0 405 . -15.287 -7.569 26.620 1.00 97.72 405 A 1 ATOM 3141 C CB . ALA A 0 405 . -12.793 -7.601 27.098 1.00 97.72 405 A 1 ATOM 3142 O O . ALA A 0 405 . -16.071 -7.415 27.560 1.00 97.72 405 A 1 ATOM 3143 N N . ALA A 0 406 . -15.535 -7.007 25.433 1.00 98.09 406 A 1 ATOM 3144 C CA . ALA A 0 406 . -16.748 -6.237 25.177 1.00 98.09 406 A 1 ATOM 3145 C C . ALA A 0 406 . -18.006 -7.120 25.148 1.00 98.09 406 A 1 ATOM 3146 C CB . ALA A 0 406 . -16.564 -5.433 23.889 1.00 98.09 406 A 1 ATOM 3147 O O . ALA A 0 406 . -19.041 -6.738 25.694 1.00 98.09 406 A 1 ATOM 3148 N N . LYS A 0 407 . -17.929 -8.321 24.565 1.00 97.87 407 A 1 ATOM 3149 C CA . LYS A 0 407 . -19.038 -9.289 24.543 1.00 97.87 407 A 1 ATOM 3150 C C . LYS A 0 407 . -19.380 -9.826 25.931 1.00 97.87 407 A 1 ATOM 3151 C CB . LYS A 0 407 . -18.683 -10.459 23.622 1.00 97.87 407 A 1 ATOM 3152 O O . LYS A 0 407 . -20.557 -10.067 26.202 1.00 97.87 407 A 1 ATOM 3153 C CG . LYS A 0 407 . -18.765 -10.075 22.142 1.00 97.87 407 A 1 ATOM 3154 C CD . LYS A 0 407 . -18.269 -11.256 21.310 1.00 97.87 407 A 1 ATOM 3155 C CE . LYS A 0 407 . -18.352 -10.945 19.818 1.00 97.87 407 A 1 ATOM 3156 N NZ . LYS A 0 407 . -17.766 -12.067 19.054 1.00 97.87 407 A 1 ATOM 3157 N N . SER A 0 408 . -18.388 -9.967 26.812 1.00 97.08 408 A 1 ATOM 3158 C CA . SER A 0 408 . -18.603 -10.379 28.205 1.00 97.08 408 A 1 ATOM 3159 C C . SER A 0 408 . -19.252 -9.284 29.066 1.00 97.08 408 A 1 ATOM 3160 C CB . SER A 0 408 . -17.285 -10.867 28.819 1.00 97.08 408 A 1 ATOM 3161 O O . SER A 0 408 . -19.748 -9.569 30.156 1.00 97.08 408 A 1 ATOM 3162 O OG . SER A 0 408 . -16.447 -9.780 29.148 1.00 97.08 408 A 1 ATOM 3163 N N . GLY A 0 409 . -19.299 -8.037 28.577 1.00 96.12 409 A 1 ATOM 3164 C CA . GLY A 0 409 . -19.825 -6.886 29.315 1.00 96.12 409 A 1 ATOM 3165 C C . GLY A 0 409 . -18.875 -6.359 30.397 1.00 96.12 409 A 1 ATOM 3166 O O . GLY A 0 409 . -19.299 -5.604 31.273 1.00 96.12 409 A 1 ATOM 3167 N N . ASN A 0 410 . -17.598 -6.752 30.371 1.00 95.10 410 A 1 ATOM 3168 C CA . ASN A 0 410 . -16.616 -6.356 31.375 1.00 95.10 410 A 1 ATOM 3169 C C . ASN A 0 410 . -15.984 -4.992 31.043 1.00 95.10 410 A 1 ATOM 3170 C CB . ASN A 0 410 . -15.592 -7.487 31.544 1.00 95.10 410 A 1 ATOM 3171 O O . ASN A 0 410 . -14.887 -4.903 30.497 1.00 95.10 410 A 1 ATOM 3172 C CG . ASN A 0 410 . -14.677 -7.278 32.739 1.00 95.10 410 A 1 ATOM 3173 N ND2 . ASN A 0 410 . -13.861 -8.256 33.034 1.00 95.10 410 A 1 ATOM 3174 O OD1 . ASN A 0 410 . -14.684 -6.253 33.418 1.00 95.10 410 A 1 ATOM 3175 N N . GLU A 0 411 . -16.664 -3.896 31.394 1.00 93.61 411 A 1 ATOM 3176 C CA . GLU A 0 411 . -16.197 -2.534 31.078 1.00 93.61 411 A 1 ATOM 3177 C C . GLU A 0 411 . -14.797 -2.194 31.620 1.00 93.61 411 A 1 ATOM 3178 C CB . GLU A 0 411 . -17.152 -1.484 31.659 1.00 93.61 411 A 1 ATOM 3179 O O . GLU A 0 411 . -14.103 -1.353 31.043 1.00 93.61 411 A 1 ATOM 3180 C CG . GLU A 0 411 . -18.527 -1.413 30.980 1.00 93.61 411 A 1 ATOM 3181 C CD . GLU A 0 411 . -19.345 -0.196 31.458 1.00 93.61 411 A 1 ATOM 3182 O OE1 . GLU A 0 411 . -20.558 -0.155 31.155 1.00 93.61 411 A 1 ATOM 3183 O OE2 . GLU A 0 411 . -18.754 0.715 32.096 1.00 93.61 411 A 1 ATOM 3184 N N . LYS A 0 412 . -14.380 -2.799 32.741 1.00 95.77 412 A 1 ATOM 3185 C CA . LYS A 0 412 . -13.046 -2.567 33.313 1.00 95.77 412 A 1 ATOM 3186 C C . LYS A 0 412 . -11.971 -3.170 32.409 1.00 95.77 412 A 1 ATOM 3187 C CB . LYS A 0 412 . -12.977 -3.129 34.741 1.00 95.77 412 A 1 ATOM 3188 O O . LYS A 0 412 . -11.043 -2.472 32.019 1.00 95.77 412 A 1 ATOM 3189 C CG . LYS A 0 412 . -11.617 -2.813 35.380 1.00 95.77 412 A 1 ATOM 3190 C CD . LYS A 0 412 . -11.431 -3.511 36.728 1.00 95.77 412 A 1 ATOM 3191 C CE . LYS A 0 412 . -9.975 -3.283 37.146 1.00 95.77 412 A 1 ATOM 3192 N NZ . LYS A 0 412 . -9.535 -4.224 38.196 1.00 95.77 412 A 1 ATOM 3193 N N . GLU A 0 413 . -12.147 -4.431 32.046 1.00 97.08 413 A 1 ATOM 3194 C CA . GLU A 0 413 . -11.235 -5.171 31.174 1.00 97.08 413 A 1 ATOM 3195 C C . GLU A 0 413 . -11.194 -4.575 29.760 1.00 97.08 413 A 1 ATOM 3196 C CB . GLU A 0 413 . -11.727 -6.615 31.193 1.00 97.08 413 A 1 ATOM 3197 O O . GLU A 0 413 . -10.127 -4.425 29.175 1.00 97.08 413 A 1 ATOM 3198 C CG . GLU A 0 413 . -10.881 -7.588 30.387 1.00 97.08 413 A 1 ATOM 3199 C CD . GLU A 0 413 . -11.360 -9.038 30.556 1.00 97.08 413 A 1 ATOM 3200 O OE1 . GLU A 0 413 . -10.501 -9.941 30.483 1.00 97.08 413 A 1 ATOM 3201 O OE2 . GLU A 0 413 . -12.584 -9.236 30.776 1.00 97.08 413 A 1 ATOM 3202 N N . VAL A 0 414 . -12.331 -4.097 29.241 1.00 97.86 414 A 1 ATOM 3203 C CA . VAL A 0 414 . -12.377 -3.366 27.963 1.00 97.86 414 A 1 ATOM 3204 C C . VAL A 0 414 . -11.518 -2.104 27.998 1.00 97.86 414 A 1 ATOM 3205 C CB . VAL A 0 414 . -13.829 -3.022 27.592 1.00 97.86 414 A 1 ATOM 3206 O O . VAL A 0 414 . -10.891 -1.779 26.996 1.00 97.86 414 A 1 ATOM 3207 C CG1 . VAL A 0 414 . -13.975 -2.082 26.384 1.00 97.86 414 A 1 ATOM 3208 C CG2 . VAL A 0 414 . -14.560 -4.315 27.239 1.00 97.86 414 A 1 ATOM 3209 N N . LYS A 0 415 . -11.448 -1.384 29.125 1.00 96.69 415 A 1 ATOM 3210 C CA . LYS A 0 415 . -10.572 -0.204 29.247 1.00 96.69 415 A 1 ATOM 3211 C C . LYS A 0 415 . -9.093 -0.584 29.261 1.00 96.69 415 A 1 ATOM 3212 C CB . LYS A 0 415 . -10.921 0.607 30.500 1.00 96.69 415 A 1 ATOM 3213 O O . LYS A 0 415 . -8.298 0.130 28.657 1.00 96.69 415 A 1 ATOM 3214 C CG . LYS A 0 415 . -12.243 1.361 30.332 1.00 96.69 415 A 1 ATOM 3215 C CD . LYS A 0 415 . -12.688 1.954 31.670 1.00 96.69 415 A 1 ATOM 3216 C CE . LYS A 0 415 . -14.057 2.609 31.480 1.00 96.69 415 A 1 ATOM 3217 N NZ . LYS A 0 415 . -14.662 3.000 32.774 1.00 96.69 415 A 1 ATOM 3218 N N . GLU A 0 416 . -8.745 -1.688 29.916 1.00 97.72 416 A 1 ATOM 3219 C CA . GLU A 0 416 . -7.379 -2.221 29.950 1.00 97.72 416 A 1 ATOM 3220 C C . GLU A 0 416 . -6.951 -2.682 28.545 1.00 97.72 416 A 1 ATOM 3221 C CB . GLU A 0 416 . -7.290 -3.344 31.008 1.00 97.72 416 A 1 ATOM 3222 O O . GLU A 0 416 . -5.955 -2.196 28.010 1.00 97.72 416 A 1 ATOM 3223 C CG . GLU A 0 416 . -7.458 -2.804 32.447 1.00 97.72 416 A 1 ATOM 3224 C CD . GLU A 0 416 . -7.603 -3.881 33.544 1.00 97.72 416 A 1 ATOM 3225 O OE1 . GLU A 0 416 . -7.844 -3.491 34.719 1.00 97.72 416 A 1 ATOM 3226 O OE2 . GLU A 0 416 . -7.540 -5.087 33.234 1.00 97.72 416 A 1 ATOM 3227 N N . TYR A 0 417 . -7.760 -3.498 27.862 1.00 98.10 417 A 1 ATOM 3228 C CA . TYR A 0 417 . -7.458 -3.921 26.490 1.00 98.10 417 A 1 ATOM 3229 C C . TYR A 0 417 . -7.587 -2.805 25.453 1.00 98.10 417 A 1 ATOM 3230 C CB . TYR A 0 417 . -8.316 -5.122 26.092 1.00 98.10 417 A 1 ATOM 3231 O O . TYR A 0 417 . -6.909 -2.850 24.431 1.00 98.10 417 A 1 ATOM 3232 C CG . TYR A 0 417 . -7.966 -6.396 26.831 1.00 98.10 417 A 1 ATOM 3233 C CD1 . TYR A 0 417 . -6.637 -6.874 26.856 1.00 98.10 417 A 1 ATOM 3234 C CD2 . TYR A 0 417 . -8.984 -7.136 27.453 1.00 98.10 417 A 1 ATOM 3235 C CE1 . TYR A 0 417 . -6.325 -8.062 27.546 1.00 98.10 417 A 1 ATOM 3236 C CE2 . TYR A 0 417 . -8.677 -8.344 28.104 1.00 98.10 417 A 1 ATOM 3237 O OH . TYR A 0 417 . -7.074 -9.955 28.829 1.00 98.10 417 A 1 ATOM 3238 C CZ . TYR A 0 417 . -7.349 -8.798 28.177 1.00 98.10 417 A 1 ATOM 3239 N N . ALA A 0 418 . -8.386 -1.762 25.697 1.00 98.15 418 A 1 ATOM 3240 C CA . ALA A 0 418 . -8.404 -0.580 24.837 1.00 98.15 418 A 1 ATOM 3241 C C . ALA A 0 418 . -7.066 0.172 24.869 1.00 98.15 418 A 1 ATOM 3242 C CB . ALA A 0 418 . -9.551 0.348 25.247 1.00 98.15 418 A 1 ATOM 3243 O O . ALA A 0 418 . -6.695 0.784 23.866 1.00 98.15 418 A 1 ATOM 3244 N N . GLN A 0 419 . -6.343 0.133 25.995 1.00 97.99 419 A 1 ATOM 3245 C CA . GLN A 0 419 . -4.983 0.660 26.072 1.00 97.99 419 A 1 ATOM 3246 C C . GLN A 0 419 . -4.024 -0.208 25.251 1.00 97.99 419 A 1 ATOM 3247 C CB . GLN A 0 419 . -4.552 0.806 27.538 1.00 97.99 419 A 1 ATOM 3248 O O . GLN A 0 419 . -3.347 0.334 24.383 1.00 97.99 419 A 1 ATOM 3249 C CG . GLN A 0 419 . -3.133 1.373 27.631 1.00 97.99 419 A 1 ATOM 3250 C CD . GLN A 0 419 . -2.641 1.576 29.056 1.00 97.99 419 A 1 ATOM 3251 N NE2 . GLN A 0 419 . -1.355 1.779 29.212 1.00 97.99 419 A 1 ATOM 3252 O OE1 . GLN A 0 419 . -3.388 1.595 30.025 1.00 97.99 419 A 1 ATOM 3253 N N . VAL A 0 420 . -4.045 -1.532 25.438 1.00 97.67 420 A 1 ATOM 3254 C CA . VAL A 0 420 . -3.210 -2.477 24.666 1.00 97.67 420 A 1 ATOM 3255 C C . VAL A 0 420 . -3.457 -2.337 23.159 1.00 97.67 420 A 1 ATOM 3256 C CB . VAL A 0 420 . -3.479 -3.930 25.113 1.00 97.67 420 A 1 ATOM 3257 O O . VAL A 0 420 . -2.523 -2.232 22.367 1.00 97.67 420 A 1 ATOM 3258 C CG1 . VAL A 0 420 . -2.656 -4.945 24.311 1.00 97.67 420 A 1 ATOM 3259 C CG2 . VAL A 0 420 . -3.151 -4.126 26.598 1.00 97.67 420 A 1 ATOM 3260 N N . PHE A 0 421 . -4.723 -2.263 22.746 1.00 98.38 421 A 1 ATOM 3261 C CA . PHE A 0 421 . -5.109 -2.058 21.351 1.00 98.38 421 A 1 ATOM 3262 C C . PHE A 0 421 . -4.593 -0.724 20.795 1.00 98.38 421 A 1 ATOM 3263 C CB . PHE A 0 421 . -6.636 -2.145 21.251 1.00 98.38 421 A 1 ATOM 3264 O O . PHE A 0 421 . -4.116 -0.671 19.662 1.00 98.38 421 A 1 ATOM 3265 C CG . PHE A 0 421 . -7.167 -1.865 19.862 1.00 98.38 421 A 1 ATOM 3266 C CD1 . PHE A 0 421 . -7.704 -0.602 19.555 1.00 98.38 421 A 1 ATOM 3267 C CD2 . PHE A 0 421 . -7.082 -2.852 18.865 1.00 98.38 421 A 1 ATOM 3268 C CE1 . PHE A 0 421 . -8.169 -0.330 18.259 1.00 98.38 421 A 1 ATOM 3269 C CE2 . PHE A 0 421 . -7.537 -2.576 17.565 1.00 98.38 421 A 1 ATOM 3270 C CZ . PHE A 0 421 . -8.088 -1.319 17.267 1.00 98.38 421 A 1 ATOM 3271 N N . ARG A 0 422 . -4.651 0.354 21.588 1.00 98.30 422 A 1 ATOM 3272 C CA . ARG A 0 422 . -4.130 1.669 21.192 1.00 98.30 422 A 1 ATOM 3273 C C . ARG A 0 422 . -2.610 1.672 21.077 1.00 98.30 422 A 1 ATOM 3274 C CB . ARG A 0 422 . -4.605 2.724 22.191 1.00 98.30 422 A 1 ATOM 3275 O O . ARG A 0 422 . -2.090 2.252 20.134 1.00 98.30 422 A 1 ATOM 3276 C CG . ARG A 0 422 . -4.226 4.148 21.751 1.00 98.30 422 A 1 ATOM 3277 C CD . ARG A 0 422 . -4.610 5.174 22.819 1.00 98.30 422 A 1 ATOM 3278 N NE . ARG A 0 422 . -6.049 5.107 23.131 1.00 98.30 422 A 1 ATOM 3279 N NH1 . ARG A 0 422 . -6.010 6.422 25.004 1.00 98.30 422 A 1 ATOM 3280 N NH2 . ARG A 0 422 . -7.915 5.422 24.383 1.00 98.30 422 A 1 ATOM 3281 C CZ . ARG A 0 422 . -6.650 5.653 24.168 1.00 98.30 422 A 1 ATOM 3282 N N . GLU A 0 423 . -1.908 1.043 22.012 1.00 97.36 423 A 1 ATOM 3283 C CA . GLU A 0 423 . -0.450 0.899 21.966 1.00 97.36 423 A 1 ATOM 3284 C C . GLU A 0 423 . -0.022 0.119 20.720 1.00 97.36 423 A 1 ATOM 3285 C CB . GLU A 0 423 . 0.039 0.214 23.251 1.00 97.36 423 A 1 ATOM 3286 O O . GLU A 0 423 . 0.860 0.566 19.991 1.00 97.36 423 A 1 ATOM 3287 C CG . GLU A 0 423 . -0.040 1.164 24.460 1.00 97.36 423 A 1 ATOM 3288 C CD . GLU A 0 423 . 0.192 0.475 25.815 1.00 97.36 423 A 1 ATOM 3289 O OE1 . GLU A 0 423 . 0.039 1.184 26.843 1.00 97.36 423 A 1 ATOM 3290 O OE2 . GLU A 0 423 . 0.470 -0.742 25.839 1.00 97.36 423 A 1 ATOM 3291 N N . HIS A 0 424 . -0.721 -0.973 20.402 1.00 97.26 424 A 1 ATOM 3292 C CA . HIS A 0 424 . -0.494 -1.731 19.175 1.00 97.26 424 A 1 ATOM 3293 C C . HIS A 0 424 . -0.780 -0.904 17.908 1.00 97.26 424 A 1 ATOM 3294 C CB . HIS A 0 424 . -1.343 -3.003 19.233 1.00 97.26 424 A 1 ATOM 3295 O O . HIS A 0 424 . 0.038 -0.878 16.993 1.00 97.26 424 A 1 ATOM 3296 C CG . HIS A 0 424 . -1.208 -3.839 17.993 1.00 97.26 424 A 1 ATOM 3297 C CD2 . HIS A 0 424 . -0.179 -4.687 17.678 1.00 97.26 424 A 1 ATOM 3298 N ND1 . HIS A 0 424 . -2.106 -3.876 16.954 1.00 97.26 424 A 1 ATOM 3299 C CE1 . HIS A 0 424 . -1.631 -4.727 16.034 1.00 97.26 424 A 1 ATOM 3300 N NE2 . HIS A 0 424 . -0.466 -5.250 16.433 1.00 97.26 424 A 1 ATOM 3301 N N . ALA A 0 425 . -1.898 -0.170 17.859 1.00 98.06 425 A 1 ATOM 3302 C CA . ALA A 0 425 . -2.215 0.738 16.754 1.00 98.06 425 A 1 ATOM 3303 C C . ALA A 0 425 . -1.119 1.793 16.536 1.00 98.06 425 A 1 ATOM 3304 C CB . ALA A 0 425 . -3.554 1.418 17.058 1.00 98.06 425 A 1 ATOM 3305 O O . ALA A 0 425 . -0.661 1.988 15.410 1.00 98.06 425 A 1 ATOM 3306 N N . ASN A 0 426 . -0.667 2.425 17.622 1.00 97.55 426 A 1 ATOM 3307 C CA . ASN A 0 426 . 0.418 3.399 17.589 1.00 97.55 426 A 1 ATOM 3308 C C . ASN A 0 426 . 1.718 2.758 17.091 1.00 97.55 426 A 1 ATOM 3309 C CB . ASN A 0 426 . 0.626 3.987 18.992 1.00 97.55 426 A 1 ATOM 3310 O O . ASN A 0 426 . 2.421 3.374 16.297 1.00 97.55 426 A 1 ATOM 3311 C CG . ASN A 0 426 . -0.492 4.887 19.482 1.00 97.55 426 A 1 ATOM 3312 N ND2 . ASN A 0 426 . -0.448 5.251 20.743 1.00 97.55 426 A 1 ATOM 3313 O OD1 . ASN A 0 426 . -1.398 5.310 18.787 1.00 97.55 426 A 1 ATOM 3314 N N . LYS A 0 427 . 2.020 1.518 17.502 1.00 95.94 427 A 1 ATOM 3315 C CA . LYS A 0 427 . 3.218 0.807 17.043 1.00 95.94 427 A 1 ATOM 3316 C C . LYS A 0 427 . 3.169 0.498 15.546 1.00 95.94 427 A 1 ATOM 3317 C CB . LYS A 0 427 . 3.452 -0.458 17.890 1.00 95.94 427 A 1 ATOM 3318 O O . LYS A 0 427 . 4.168 0.704 14.864 1.00 95.94 427 A 1 ATOM 3319 C CG . LYS A 0 427 . 4.774 -1.180 17.558 1.00 95.94 427 A 1 ATOM 3320 C CD . LYS A 0 427 . 6.017 -0.311 17.826 1.00 95.94 427 A 1 ATOM 3321 C CE . LYS A 0 427 . 7.303 -1.012 17.380 1.00 95.94 427 A 1 ATOM 3322 N NZ . LYS A 0 427 . 8.483 -0.119 17.538 1.00 95.94 427 A 1 ATOM 3323 N N . LEU A 0 428 . 2.019 0.079 15.007 1.00 97.71 428 A 1 ATOM 3324 C CA . LEU A 0 428 . 1.850 -0.113 13.558 1.00 97.71 428 A 1 ATOM 3325 C C . LEU A 0 428 . 2.129 1.182 12.782 1.00 97.71 428 A 1 ATOM 3326 C CB . LEU A 0 428 . 0.423 -0.596 13.238 1.00 97.71 428 A 1 ATOM 3327 O O . LEU A 0 428 . 2.834 1.164 11.775 1.00 97.71 428 A 1 ATOM 3328 C CG . LEU A 0 428 . 0.064 -2.014 13.711 1.00 97.71 428 A 1 ATOM 3329 C CD1 . LEU A 0 428 . -1.403 -2.283 13.356 1.00 97.71 428 A 1 ATOM 3330 C CD2 . LEU A 0 428 . 0.923 -3.081 13.040 1.00 97.71 428 A 1 ATOM 3331 N N . VAL A 0 429 . 1.599 2.309 13.264 1.00 97.66 429 A 1 ATOM 3332 C CA . VAL A 0 429 . 1.801 3.632 12.656 1.00 97.66 429 A 1 ATOM 3333 C C . VAL A 0 429 . 3.253 4.096 12.779 1.00 97.66 429 A 1 ATOM 3334 C CB . VAL A 0 429 . 0.823 4.646 13.281 1.00 97.66 429 A 1 ATOM 3335 O O . VAL A 0 429 . 3.818 4.612 11.816 1.00 97.66 429 A 1 ATOM 3336 C CG1 . VAL A 0 429 . 1.143 6.098 12.908 1.00 97.66 429 A 1 ATOM 3337 C CG2 . VAL A 0 429 . -0.603 4.320 12.818 1.00 97.66 429 A 1 ATOM 3338 N N . GLU A 0 430 . 3.882 3.896 13.936 1.00 95.67 430 A 1 ATOM 3339 C CA . GLU A 0 430 . 5.298 4.193 14.167 1.00 95.67 430 A 1 ATOM 3340 C C . GLU A 0 430 . 6.187 3.435 13.175 1.00 95.67 430 A 1 ATOM 3341 C CB . GLU A 0 430 . 5.649 3.825 15.617 1.00 95.67 430 A 1 ATOM 3342 O O . GLU A 0 430 . 6.994 4.053 12.483 1.00 95.67 430 A 1 ATOM 3343 C CG . GLU A 0 430 . 7.098 4.133 16.027 1.00 95.67 430 A 1 ATOM 3344 C CD . GLU A 0 430 . 7.453 3.383 17.319 1.00 95.67 430 A 1 ATOM 3345 O OE1 . GLU A 0 430 . 8.467 2.642 17.324 1.00 95.67 430 A 1 ATOM 3346 O OE2 . GLU A 0 430 . 6.663 3.448 18.284 1.00 95.67 430 A 1 ATOM 3347 N N . VAL A 0 431 . 5.997 2.119 13.044 1.00 96.34 431 A 1 ATOM 3348 C CA . VAL A 0 431 . 6.802 1.275 12.147 1.00 96.34 431 A 1 ATOM 3349 C C . VAL A 0 431 . 6.533 1.588 10.677 1.00 96.34 431 A 1 ATOM 3350 C CB . VAL A 0 431 . 6.583 -0.212 12.464 1.00 96.34 431 A 1 ATOM 3351 O O . VAL A 0 431 . 7.472 1.640 9.885 1.00 96.34 431 A 1 ATOM 3352 C CG1 . VAL A 0 431 . 7.307 -1.137 11.478 1.00 96.34 431 A 1 ATOM 3353 C CG2 . VAL A 0 431 . 7.134 -0.502 13.864 1.00 96.34 431 A 1 ATOM 3354 N N . ALA A 0 432 . 5.288 1.880 10.300 1.00 97.42 432 A 1 ATOM 3355 C CA . ALA A 0 432 . 4.964 2.331 8.949 1.00 97.42 432 A 1 ATOM 3356 C C . ALA A 0 432 . 5.673 3.652 8.592 1.00 97.42 432 A 1 ATOM 3357 C CB . ALA A 0 432 . 3.445 2.473 8.857 1.00 97.42 432 A 1 ATOM 3358 O O . ALA A 0 432 . 6.237 3.795 7.505 1.00 97.42 432 A 1 ATOM 3359 N N . ASN A 0 433 . 5.702 4.614 9.520 1.00 95.30 433 A 1 ATOM 3360 C CA . ASN A 0 433 . 6.430 5.871 9.332 1.00 95.30 433 A 1 ATOM 3361 C C . ASN A 0 433 . 7.953 5.670 9.349 1.00 95.30 433 A 1 ATOM 3362 C CB . ASN A 0 433 . 5.992 6.875 10.403 1.00 95.30 433 A 1 ATOM 3363 O O . ASN A 0 433 . 8.672 6.356 8.619 1.00 95.30 433 A 1 ATOM 3364 C CG . ASN A 0 433 . 4.613 7.444 10.132 1.00 95.30 433 A 1 ATOM 3365 N ND2 . ASN A 0 433 . 3.750 7.453 11.116 1.00 95.30 433 A 1 ATOM 3366 O OD1 . ASN A 0 433 . 4.302 7.908 9.046 1.00 95.30 433 A 1 ATOM 3367 N N . LEU A 0 434 . 8.450 4.707 10.125 1.00 95.08 434 A 1 ATOM 3368 C CA . LEU A 0 434 . 9.856 4.320 10.110 1.00 95.08 434 A 1 ATOM 3369 C C . LEU A 0 434 . 10.250 3.740 8.744 1.00 95.08 434 A 1 ATOM 3370 C CB . LEU A 0 434 . 10.111 3.337 11.262 1.00 95.08 434 A 1 ATOM 3371 O O . LEU A 0 434 . 11.257 4.165 8.179 1.00 95.08 434 A 1 ATOM 3372 C CG . LEU A 0 434 . 11.591 2.970 11.421 1.00 95.08 434 A 1 ATOM 3373 C CD1 . LEU A 0 434 . 12.434 4.163 11.872 1.00 95.08 434 A 1 ATOM 3374 C CD2 . LEU A 0 434 . 11.724 1.833 12.431 1.00 95.08 434 A 1 ATOM 3375 N N . ALA A 0 435 . 9.423 2.869 8.161 1.00 96.13 435 A 1 ATOM 3376 C CA . ALA A 0 435 . 9.614 2.368 6.800 1.00 96.13 435 A 1 ATOM 3377 C C . ALA A 0 435 . 9.605 3.498 5.764 1.00 96.13 435 A 1 ATOM 3378 C CB . ALA A 0 435 . 8.546 1.308 6.505 1.00 96.13 435 A 1 ATOM 3379 O O . ALA A 0 435 . 10.476 3.558 4.894 1.00 96.13 435 A 1 ATOM 3380 N N . CYS A 0 436 . 8.699 4.468 5.921 1.00 95.94 436 A 1 ATOM 3381 C CA . CYS A 0 436 . 8.706 5.665 5.086 1.00 95.94 436 A 1 ATOM 3382 C C . CYS A 0 436 . 10.023 6.439 5.190 1.00 95.94 436 A 1 ATOM 3383 C CB . CYS A 0 436 . 7.559 6.605 5.469 1.00 95.94 436 A 1 ATOM 3384 O O . CYS A 0 436 . 10.494 6.948 4.181 1.00 95.94 436 A 1 ATOM 3385 S SG . CYS A 0 436 . 5.959 5.880 5.064 1.00 95.94 436 A 1 ATOM 3386 N N . SER A 0 437 . 10.622 6.545 6.382 1.00 94.02 437 A 1 ATOM 3387 C CA . SER A 0 437 . 11.793 7.400 6.633 1.00 94.02 437 A 1 ATOM 3388 C C . SER A 0 437 . 13.032 7.023 5.809 1.00 94.02 437 A 1 ATOM 3389 C CB . SER A 0 437 . 12.135 7.410 8.128 1.00 94.02 437 A 1 ATOM 3390 O O . SER A 0 437 . 13.842 7.898 5.500 1.00 94.02 437 A 1 ATOM 3391 O OG . SER A 0 437 . 12.833 6.245 8.512 1.00 94.02 437 A 1 ATOM 3392 N N . ILE A 0 438 . 13.155 5.755 5.413 1.00 93.00 438 A 1 ATOM 3393 C CA . ILE A 0 438 . 14.288 5.202 4.657 1.00 93.00 438 A 1 ATOM 3394 C C . ILE A 0 438 . 13.957 4.890 3.189 1.00 93.00 438 A 1 ATOM 3395 C CB . ILE A 0 438 . 14.830 3.946 5.362 1.00 93.00 438 A 1 ATOM 3396 O O . ILE A 0 438 . 14.840 4.454 2.449 1.00 93.00 438 A 1 ATOM 3397 C CG1 . ILE A 0 438 . 13.704 2.907 5.542 1.00 93.00 438 A 1 ATOM 3398 C CG2 . ILE A 0 438 . 15.490 4.309 6.703 1.00 93.00 438 A 1 ATOM 3399 C CD1 . ILE A 0 438 . 14.260 1.501 5.684 1.00 93.00 438 A 1 ATOM 3400 N N . SER A 0 439 . 12.713 5.111 2.755 1.00 93.72 439 A 1 ATOM 3401 C CA . SER A 0 439 . 12.285 4.815 1.388 1.00 93.72 439 A 1 ATOM 3402 C C . SER A 0 439 . 12.521 5.991 0.437 1.00 93.72 439 A 1 ATOM 3403 C CB . SER A 0 439 . 10.824 4.367 1.354 1.00 93.72 439 A 1 ATOM 3404 O O . SER A 0 439 . 12.291 7.154 0.774 1.00 93.72 439 A 1 ATOM 3405 O OG . SER A 0 439 . 10.538 3.892 0.052 1.00 93.72 439 A 1 ATOM 3406 N N . ASN A 0 440 . 12.948 5.668 -0.787 1.00 90.40 440 A 1 ATOM 3407 C CA . ASN A 0 440 . 13.042 6.611 -1.906 1.00 90.40 440 A 1 ATOM 3408 C C . ASN A 0 440 . 11.774 6.618 -2.786 1.00 90.40 440 A 1 ATOM 3409 C CB . ASN A 0 440 . 14.297 6.290 -2.736 1.00 90.40 440 A 1 ATOM 3410 O O . ASN A 0 440 . 11.714 7.378 -3.749 1.00 90.40 440 A 1 ATOM 3411 C CG . ASN A 0 440 . 15.593 6.593 -2.009 1.00 90.40 440 A 1 ATOM 3412 N ND2 . ASN A 0 440 . 16.478 5.633 -1.891 1.00 90.40 440 A 1 ATOM 3413 O OD1 . ASN A 0 440 . 15.855 7.701 -1.570 1.00 90.40 440 A 1 ATOM 3414 N N . ASN A 0 441 . 10.779 5.773 -2.494 1.00 90.75 441 A 1 ATOM 3415 C CA . ASN A 0 441 . 9.541 5.684 -3.268 1.00 90.75 441 A 1 ATOM 3416 C C . ASN A 0 441 . 8.539 6.749 -2.790 1.00 90.75 441 A 1 ATOM 3417 C CB . ASN A 0 441 . 8.999 4.243 -3.165 1.00 90.75 441 A 1 ATOM 3418 O O . ASN A 0 441 . 7.817 6.526 -1.825 1.00 90.75 441 A 1 ATOM 3419 C CG . ASN A 0 441 . 7.754 4.015 -4.011 1.00 90.75 441 A 1 ATOM 3420 N ND2 . ASN A 0 441 . 7.300 2.789 -4.124 1.00 90.75 441 A 1 ATOM 3421 O OD1 . ASN A 0 441 . 7.173 4.931 -4.574 1.00 90.75 441 A 1 ATOM 3422 N N . GLU A 0 442 . 8.502 7.910 -3.449 1.00 89.15 442 A 1 ATOM 3423 C CA . GLU A 0 442 . 7.641 9.038 -3.054 1.00 89.15 442 A 1 ATOM 3424 C C . GLU A 0 442 . 6.140 8.692 -3.065 1.00 89.15 442 A 1 ATOM 3425 C CB . GLU A 0 442 . 7.952 10.238 -3.964 1.00 89.15 442 A 1 ATOM 3426 O O . GLU A 0 442 . 5.439 8.954 -2.085 1.00 89.15 442 A 1 ATOM 3427 C CG . GLU A 0 442 . 7.063 11.448 -3.641 1.00 89.15 442 A 1 ATOM 3428 C CD . GLU A 0 442 . 7.508 12.755 -4.310 1.00 89.15 442 A 1 ATOM 3429 O OE1 . GLU A 0 442 . 6.999 13.803 -3.843 1.00 89.15 442 A 1 ATOM 3430 O OE2 . GLU A 0 442 . 8.381 12.723 -5.207 1.00 89.15 442 A 1 ATOM 3431 N N . GLU A 0 443 . 5.646 8.065 -4.136 1.00 87.31 443 A 1 ATOM 3432 C CA . GLU A 0 443 . 4.233 7.670 -4.233 1.00 87.31 443 A 1 ATOM 3433 C C . GLU A 0 443 . 3.882 6.593 -3.198 1.00 87.31 443 A 1 ATOM 3434 C CB . GLU A 0 443 . 3.907 7.180 -5.654 1.00 87.31 443 A 1 ATOM 3435 O O . GLU A 0 443 . 2.858 6.685 -2.520 1.00 87.31 443 A 1 ATOM 3436 C CG . GLU A 0 443 . 3.884 8.303 -6.706 1.00 87.31 443 A 1 ATOM 3437 C CD . GLU A 0 443 . 2.798 9.375 -6.470 1.00 87.31 443 A 1 ATOM 3438 O OE1 . GLU A 0 443 . 2.966 10.499 -6.994 1.00 87.31 443 A 1 ATOM 3439 O OE2 . GLU A 0 443 . 1.788 9.100 -5.776 1.00 87.31 443 A 1 ATOM 3440 N N . GLY A 0 444 . 4.762 5.609 -2.995 1.00 91.82 444 A 1 ATOM 3441 C CA . GLY A 0 444 . 4.577 4.595 -1.960 1.00 91.82 444 A 1 ATOM 3442 C C . GLY A 0 444 . 4.569 5.186 -0.543 1.00 91.82 444 A 1 ATOM 3443 O O . GLY A 0 444 . 3.679 4.882 0.251 1.00 91.82 444 A 1 ATOM 3444 N N . VAL A 0 445 . 5.493 6.105 -0.231 1.00 93.19 445 A 1 ATOM 3445 C CA . VAL A 0 445 . 5.535 6.823 1.060 1.00 93.19 445 A 1 ATOM 3446 C C . VAL A 0 445 . 4.228 7.571 1.309 1.00 93.19 445 A 1 ATOM 3447 C CB . VAL A 0 445 . 6.737 7.794 1.107 1.00 93.19 445 A 1 ATOM 3448 O O . VAL A 0 445 . 3.678 7.520 2.415 1.00 93.19 445 A 1 ATOM 3449 C CG1 . VAL A 0 445 . 6.638 8.827 2.242 1.00 93.19 445 A 1 ATOM 3450 C CG2 . VAL A 0 445 . 8.038 7.015 1.328 1.00 93.19 445 A 1 ATOM 3451 N N . LYS A 0 446 . 3.689 8.235 0.284 1.00 89.85 446 A 1 ATOM 3452 C CA . LYS A 0 446 . 2.391 8.907 0.366 1.00 89.85 446 A 1 ATOM 3453 C C . LYS A 0 446 . 1.267 7.925 0.711 1.00 89.85 446 A 1 ATOM 3454 C CB . LYS A 0 446 . 2.160 9.640 -0.957 1.00 89.85 446 A 1 ATOM 3455 O O . LYS A 0 446 . 0.483 8.207 1.621 1.00 89.85 446 A 1 ATOM 3456 C CG . LYS A 0 446 . 0.792 10.322 -1.043 1.00 89.85 446 A 1 ATOM 3457 C CD . LYS A 0 446 . 0.680 10.954 -2.428 1.00 89.85 446 A 1 ATOM 3458 C CE . LYS A 0 446 . -0.702 11.550 -2.664 1.00 89.85 446 A 1 ATOM 3459 N NZ . LYS A 0 446 . -0.754 12.107 -4.031 1.00 89.85 446 A 1 ATOM 3460 N N . LEU A 0 447 . 1.199 6.772 0.038 1.00 92.34 447 A 1 ATOM 3461 C CA . LEU A 0 447 . 0.185 5.740 0.298 1.00 92.34 447 A 1 ATOM 3462 C C . LEU A 0 447 . 0.267 5.191 1.729 1.00 92.34 447 A 1 ATOM 3463 C CB . LEU A 0 447 . 0.316 4.598 -0.728 1.00 92.34 447 A 1 ATOM 3464 O O . LEU A 0 447 . -0.762 5.108 2.409 1.00 92.34 447 A 1 ATOM 3465 C CG . LEU A 0 447 . -0.066 4.970 -2.172 1.00 92.34 447 A 1 ATOM 3466 C CD1 . LEU A 0 447 . 0.203 3.782 -3.094 1.00 92.34 447 A 1 ATOM 3467 C CD2 . LEU A 0 447 . -1.544 5.353 -2.303 1.00 92.34 447 A 1 ATOM 3468 N N . VAL A 0 448 . 1.473 4.907 2.226 1.00 96.18 448 A 1 ATOM 3469 C CA . VAL A 0 448 . 1.687 4.441 3.605 1.00 96.18 448 A 1 ATOM 3470 C C . VAL A 0 448 . 1.235 5.488 4.619 1.00 96.18 448 A 1 ATOM 3471 C CB . VAL A 0 448 . 3.159 4.063 3.840 1.00 96.18 448 A 1 ATOM 3472 O O . VAL A 0 448 . 0.461 5.173 5.524 1.00 96.18 448 A 1 ATOM 3473 C CG1 . VAL A 0 448 . 3.422 3.688 5.303 1.00 96.18 448 A 1 ATOM 3474 C CG2 . VAL A 0 448 . 3.531 2.840 3.013 1.00 96.18 448 A 1 ATOM 3475 N N . ARG A 0 449 . 1.636 6.756 4.456 1.00 94.69 449 A 1 ATOM 3476 C CA . ARG A 0 449 . 1.236 7.847 5.368 1.00 94.69 449 A 1 ATOM 3477 C C . ARG A 0 449 . -0.278 8.061 5.384 1.00 94.69 449 A 1 ATOM 3478 C CB . ARG A 0 449 . 1.952 9.146 4.974 1.00 94.69 449 A 1 ATOM 3479 O O . ARG A 0 449 . -0.864 8.299 6.445 1.00 94.69 449 A 1 ATOM 3480 C CG . ARG A 0 449 . 3.451 9.134 5.305 1.00 94.69 449 A 1 ATOM 3481 C CD . ARG A 0 449 . 4.102 10.453 4.863 1.00 94.69 449 A 1 ATOM 3482 N NE . ARG A 0 449 . 5.535 10.480 5.204 1.00 94.69 449 A 1 ATOM 3483 N NH1 . ARG A 0 449 . 5.750 12.697 5.854 1.00 94.69 449 A 1 ATOM 3484 N NH2 . ARG A 0 449 . 7.484 11.330 6.022 1.00 94.69 449 A 1 ATOM 3485 C CZ . ARG A 0 449 . 6.236 11.497 5.684 1.00 94.69 449 A 1 ATOM 3486 N N . MET A 0 450 . -0.934 7.939 4.230 1.00 91.76 450 A 1 ATOM 3487 C CA . MET A 0 450 . -2.394 7.992 4.135 1.00 91.76 450 A 1 ATOM 3488 C C . MET A 0 450 . -3.058 6.814 4.858 1.00 91.76 450 A 1 ATOM 3489 C CB . MET A 0 450 . -2.823 8.006 2.663 1.00 91.76 450 A 1 ATOM 3490 O O . MET A 0 450 . -4.033 7.013 5.586 1.00 91.76 450 A 1 ATOM 3491 C CG . MET A 0 450 . -2.556 9.355 1.988 1.00 91.76 450 A 1 ATOM 3492 S SD . MET A 0 450 . -2.932 9.393 0.211 1.00 91.76 450 A 1 ATOM 3493 C CE . MET A 0 450 . -4.705 9.016 0.208 1.00 91.76 450 A 1 ATOM 3494 N N . ALA A 0 451 . -2.546 5.593 4.682 1.00 95.47 451 A 1 ATOM 3495 C CA . ALA A 0 451 . -3.061 4.410 5.364 1.00 95.47 451 A 1 ATOM 3496 C C . ALA A 0 451 . -2.852 4.491 6.888 1.00 95.47 451 A 1 ATOM 3497 C CB . ALA A 0 451 . -2.408 3.167 4.750 1.00 95.47 451 A 1 ATOM 3498 O O . ALA A 0 451 . -3.774 4.179 7.644 1.00 95.47 451 A 1 ATOM 3499 N N . ALA A 0 452 . -1.698 4.990 7.335 1.00 97.07 452 A 1 ATOM 3500 C CA . ALA A 0 452 . -1.368 5.200 8.743 1.00 97.07 452 A 1 ATOM 3501 C C . ALA A 0 452 . -2.290 6.245 9.397 1.00 97.07 452 A 1 ATOM 3502 C CB . ALA A 0 452 . 0.110 5.597 8.826 1.00 97.07 452 A 1 ATOM 3503 O O . ALA A 0 452 . -2.886 5.984 10.439 1.00 97.07 452 A 1 ATOM 3504 N N . THR A 0 453 . -2.533 7.374 8.722 1.00 95.15 453 A 1 ATOM 3505 C CA . THR A 0 453 . -3.484 8.401 9.186 1.00 95.15 453 A 1 ATOM 3506 C C . THR A 0 453 . -4.903 7.832 9.333 1.00 95.15 453 A 1 ATOM 3507 C CB . THR A 0 453 . -3.510 9.583 8.202 1.00 95.15 453 A 1 ATOM 3508 O O . THR A 0 453 . -5.646 8.184 10.254 1.00 95.15 453 A 1 ATOM 3509 C CG2 . THR A 0 453 . -4.412 10.723 8.673 1.00 95.15 453 A 1 ATOM 3510 O OG1 . THR A 0 453 . -2.228 10.141 8.029 1.00 95.15 453 A 1 ATOM 3511 N N . GLN A 0 454 . -5.306 6.918 8.442 1.00 95.09 454 A 1 ATOM 3512 C CA . GLN A 0 454 . -6.597 6.240 8.563 1.00 95.09 454 A 1 ATOM 3513 C C . GLN A 0 454 . -6.650 5.310 9.781 1.00 95.09 454 A 1 ATOM 3514 C CB . GLN A 0 454 . -6.946 5.479 7.279 1.00 95.09 454 A 1 ATOM 3515 O O . GLN A 0 454 . -7.679 5.306 10.459 1.00 95.09 454 A 1 ATOM 3516 C CG . GLN A 0 454 . -7.372 6.430 6.156 1.00 95.09 454 A 1 ATOM 3517 C CD . GLN A 0 454 . -7.800 5.683 4.899 1.00 95.09 454 A 1 ATOM 3518 N NE2 . GLN A 0 454 . -7.229 6.002 3.761 1.00 95.09 454 A 1 ATOM 3519 O OE1 . GLN A 0 454 . -8.698 4.849 4.904 1.00 95.09 454 A 1 ATOM 3520 N N . ILE A 0 455 . -5.571 4.582 10.089 1.00 97.91 455 A 1 ATOM 3521 C CA . ILE A 0 455 . -5.456 3.772 11.313 1.00 97.91 455 A 1 ATOM 3522 C C . ILE A 0 455 . -5.601 4.645 12.564 1.00 97.91 455 A 1 ATOM 3523 C CB . ILE A 0 455 . -4.137 2.959 11.307 1.00 97.91 455 A 1 ATOM 3524 O O . ILE A 0 455 . -6.461 4.349 13.399 1.00 97.91 455 A 1 ATOM 3525 C CG1 . ILE A 0 455 . -4.170 1.820 10.267 1.00 97.91 455 A 1 ATOM 3526 C CG2 . ILE A 0 455 . -3.789 2.388 12.690 1.00 97.91 455 A 1 ATOM 3527 C CD1 . ILE A 0 455 . -5.204 0.713 10.519 1.00 97.91 455 A 1 ATOM 3528 N N . ASP A 0 456 . -4.870 5.759 12.649 1.00 97.43 456 A 1 ATOM 3529 C CA . ASP A 0 456 . -4.971 6.712 13.765 1.00 97.43 456 A 1 ATOM 3530 C C . ASP A 0 456 . -6.402 7.231 13.951 1.00 97.43 456 A 1 ATOM 3531 C CB . ASP A 0 456 . -4.048 7.918 13.515 1.00 97.43 456 A 1 ATOM 3532 O O . ASP A 0 456 . -6.921 7.300 15.067 1.00 97.43 456 A 1 ATOM 3533 C CG . ASP A 0 456 . -2.583 7.657 13.853 1.00 97.43 456 A 1 ATOM 3534 O OD1 . ASP A 0 456 . -2.337 6.796 14.723 1.00 97.43 456 A 1 ATOM 3535 O OD2 . ASP A 0 456 . -1.742 8.375 13.272 1.00 97.43 456 A 1 ATOM 3536 N N . SER A 0 457 . -7.078 7.555 12.845 1.00 96.28 457 A 1 ATOM 3537 C CA . SER A 0 457 . -8.452 8.066 12.880 1.00 96.28 457 A 1 ATOM 3538 C C . SER A 0 457 . -9.481 7.010 13.309 1.00 96.28 457 A 1 ATOM 3539 C CB . SER A 0 457 . -8.812 8.667 11.517 1.00 96.28 457 A 1 ATOM 3540 O O . SER A 0 457 . -10.482 7.345 13.949 1.00 96.28 457 A 1 ATOM 3541 O OG . SER A 0 457 . -9.205 7.678 10.579 1.00 96.28 457 A 1 ATOM 3542 N N . LEU A 0 458 . -9.245 5.740 12.961 1.00 97.55 458 A 1 ATOM 3543 C CA . LEU A 0 458 . -10.175 4.630 13.160 1.00 97.55 458 A 1 ATOM 3544 C C . LEU A 0 458 . -10.019 3.979 14.539 1.00 97.55 458 A 1 ATOM 3545 C CB . LEU A 0 458 . -9.958 3.626 12.016 1.00 97.55 458 A 1 ATOM 3546 O O . LEU A 0 458 . -11.018 3.564 15.125 1.00 97.55 458 A 1 ATOM 3547 C CG . LEU A 0 458 . -10.954 2.456 11.987 1.00 97.55 458 A 1 ATOM 3548 C CD1 . LEU A 0 458 . -12.397 2.911 11.755 1.00 97.55 458 A 1 ATOM 3549 C CD2 . LEU A 0 458 . -10.570 1.515 10.852 1.00 97.55 458 A 1 ATOM 3550 N N . CYS A 0 459 . -8.801 3.939 15.084 1.00 98.47 459 A 1 ATOM 3551 C CA . CYS A 0 459 . -8.479 3.371 16.396 1.00 98.47 459 A 1 ATOM 3552 C C . CYS A 0 459 . -9.446 3.815 17.519 1.00 98.47 459 A 1 ATOM 3553 C CB . CYS A 0 459 . -7.011 3.708 16.711 1.00 98.47 459 A 1 ATOM 3554 O O . CYS A 0 459 . -10.093 2.955 18.130 1.00 98.47 459 A 1 ATOM 3555 S SG . CYS A 0 459 . -6.567 3.139 18.377 1.00 98.47 459 A 1 ATOM 3556 N N . PRO A 0 460 . -9.663 5.125 17.772 1.00 98.26 460 A 1 ATOM 3557 C CA . PRO A 0 460 . -10.615 5.555 18.798 1.00 98.26 460 A 1 ATOM 3558 C C . PRO A 0 460 . -12.059 5.129 18.499 1.00 98.26 460 A 1 ATOM 3559 C CB . PRO A 0 460 . -10.476 7.079 18.867 1.00 98.26 460 A 1 ATOM 3560 O O . PRO A 0 460 . -12.852 4.965 19.424 1.00 98.26 460 A 1 ATOM 3561 C CG . PRO A 0 460 . -9.944 7.465 17.489 1.00 98.26 460 A 1 ATOM 3562 C CD . PRO A 0 460 . -9.047 6.286 17.135 1.00 98.26 460 A 1 ATOM 3563 N N . GLN A 0 461 . -12.418 4.915 17.231 1.00 98.32 461 A 1 ATOM 3564 C CA . GLN A 0 461 . -13.769 4.508 16.841 1.00 98.32 461 A 1 ATOM 3565 C C . GLN A 0 461 . -14.031 3.030 17.112 1.00 98.32 461 A 1 ATOM 3566 C CB . GLN A 0 461 . -14.052 4.847 15.370 1.00 98.32 461 A 1 ATOM 3567 O O . GLN A 0 461 . -15.112 2.692 17.589 1.00 98.32 461 A 1 ATOM 3568 C CG . GLN A 0 461 . -13.659 6.281 15.007 1.00 98.32 461 A 1 ATOM 3569 C CD . GLN A 0 461 . -14.228 7.324 15.963 1.00 98.32 461 A 1 ATOM 3570 N NE2 . GLN A 0 461 . -13.489 8.378 16.219 1.00 98.32 461 A 1 ATOM 3571 O OE1 . GLN A 0 461 . -15.311 7.193 16.527 1.00 98.32 461 A 1 ATOM 3572 N N . VAL A 0 462 . -13.035 2.172 16.895 1.00 98.53 462 A 1 ATOM 3573 C CA . VAL A 0 462 . -13.086 0.755 17.287 1.00 98.53 462 A 1 ATOM 3574 C C . VAL A 0 462 . -13.241 0.633 18.803 1.00 98.53 462 A 1 ATOM 3575 C CB . VAL A 0 462 . -11.818 0.026 16.810 1.00 98.53 462 A 1 ATOM 3576 O O . VAL A 0 462 . -14.108 -0.099 19.276 1.00 98.53 462 A 1 ATOM 3577 C CG1 . VAL A 0 462 . -11.784 -1.443 17.237 1.00 98.53 462 A 1 ATOM 3578 C CG2 . VAL A 0 462 . -11.705 0.055 15.283 1.00 98.53 462 A 1 ATOM 3579 N N . ILE A 0 463 . -12.480 1.421 19.571 1.00 98.52 463 A 1 ATOM 3580 C CA . ILE A 0 463 . -12.600 1.469 21.036 1.00 98.52 463 A 1 ATOM 3581 C C . ILE A 0 463 . -14.001 1.934 21.456 1.00 98.52 463 A 1 ATOM 3582 C CB . ILE A 0 463 . -11.496 2.367 21.638 1.00 98.52 463 A 1 ATOM 3583 O O . ILE A 0 463 . -14.618 1.334 22.332 1.00 98.52 463 A 1 ATOM 3584 C CG1 . ILE A 0 463 . -10.100 1.747 21.392 1.00 98.52 463 A 1 ATOM 3585 C CG2 . ILE A 0 463 . -11.733 2.587 23.146 1.00 98.52 463 A 1 ATOM 3586 C CD1 . ILE A 0 463 . -8.933 2.686 21.730 1.00 98.52 463 A 1 ATOM 3587 N N . ASN A 0 464 . -14.539 2.977 20.822 1.00 98.31 464 A 1 ATOM 3588 C CA . ASN A 0 464 . -15.895 3.458 21.100 1.00 98.31 464 A 1 ATOM 3589 C C . ASN A 0 464 . -16.971 2.402 20.779 1.00 98.31 464 A 1 ATOM 3590 C CB . ASN A 0 464 . -16.126 4.743 20.294 1.00 98.31 464 A 1 ATOM 3591 O O . ASN A 0 464 . -17.939 2.256 21.533 1.00 98.31 464 A 1 ATOM 3592 C CG . ASN A 0 464 . -15.450 5.970 20.869 1.00 98.31 464 A 1 ATOM 3593 N ND2 . ASN A 0 464 . -15.148 6.943 20.041 1.00 98.31 464 A 1 ATOM 3594 O OD1 . ASN A 0 464 . -15.223 6.099 22.061 1.00 98.31 464 A 1 ATOM 3595 N N . ALA A 0 465 . -16.794 1.632 19.704 1.00 98.47 465 A 1 ATOM 3596 C CA . ALA A 0 465 . -17.691 0.533 19.367 1.00 98.47 465 A 1 ATOM 3597 C C . ALA A 0 465 . -17.617 -0.585 20.424 1.00 98.47 465 A 1 ATOM 3598 C CB . ALA A 0 465 . -17.364 0.047 17.951 1.00 98.47 465 A 1 ATOM 3599 O O . ALA A 0 465 . -18.659 -1.057 20.883 1.00 98.47 465 A 1 ATOM 3600 N N . ALA A 0 466 . -16.412 -0.921 20.898 1.00 98.57 466 A 1 ATOM 3601 C CA . ALA A 0 466 . -16.199 -1.905 21.958 1.00 98.57 466 A 1 ATOM 3602 C C . ALA A 0 466 . -16.802 -1.448 23.297 1.00 98.57 466 A 1 ATOM 3603 C CB . ALA A 0 466 . -14.697 -2.192 22.073 1.00 98.57 466 A 1 ATOM 3604 O O . ALA A 0 466 . -17.516 -2.211 23.940 1.00 98.57 466 A 1 ATOM 3605 N N . LEU A 0 467 . -16.612 -0.184 23.688 1.00 98.17 467 A 1 ATOM 3606 C CA . LEU A 0 467 . -17.237 0.400 24.883 1.00 98.17 467 A 1 ATOM 3607 C C . LEU A 0 467 . -18.768 0.397 24.793 1.00 98.17 467 A 1 ATOM 3608 C CB . LEU A 0 467 . -16.731 1.842 25.073 1.00 98.17 467 A 1 ATOM 3609 O O . LEU A 0 467 . -19.449 0.138 25.783 1.00 98.17 467 A 1 ATOM 3610 C CG . LEU A 0 467 . -15.275 1.954 25.556 1.00 98.17 467 A 1 ATOM 3611 C CD1 . LEU A 0 467 . -14.832 3.417 25.472 1.00 98.17 467 A 1 ATOM 3612 C CD2 . LEU A 0 467 . -15.114 1.501 27.010 1.00 98.17 467 A 1 ATOM 3613 N N . THR A 0 468 . -19.317 0.652 23.603 1.00 98.05 468 A 1 ATOM 3614 C CA . THR A 0 468 . -20.763 0.567 23.360 1.00 98.05 468 A 1 ATOM 3615 C C . THR A 0 468 . -21.276 -0.856 23.554 1.00 98.05 468 A 1 ATOM 3616 C CB . THR A 0 468 . -21.117 1.065 21.953 1.00 98.05 468 A 1 ATOM 3617 O O . THR A 0 468 . -22.305 -1.055 24.202 1.00 98.05 468 A 1 ATOM 3618 C CG2 . THR A 0 468 . -22.614 0.971 21.656 1.00 98.05 468 A 1 ATOM 3619 O OG1 . THR A 0 468 . -20.734 2.416 21.808 1.00 98.05 468 A 1 ATOM 3620 N N . LEU A 0 469 . -20.562 -1.845 23.012 1.00 98.45 469 A 1 ATOM 3621 C CA . LEU A 0 469 . -20.909 -3.251 23.167 1.00 98.45 469 A 1 ATOM 3622 C C . LEU A 0 469 . -20.775 -3.707 24.627 1.00 98.45 469 A 1 ATOM 3623 C CB . LEU A 0 469 . -20.065 -4.076 22.181 1.00 98.45 469 A 1 ATOM 3624 O O . LEU A 0 469 . -21.689 -4.348 25.129 1.00 98.45 469 A 1 ATOM 3625 C CG . LEU A 0 469 . -20.323 -5.591 22.250 1.00 98.45 469 A 1 ATOM 3626 C CD1 . LEU A 0 469 . -21.780 -5.942 21.941 1.00 98.45 469 A 1 ATOM 3627 C CD2 . LEU A 0 469 . -19.443 -6.307 21.228 1.00 98.45 469 A 1 ATOM 3628 N N . ALA A 0 470 . -19.729 -3.287 25.337 1.00 98.02 470 A 1 ATOM 3629 C CA . ALA A 0 470 . -19.521 -3.598 26.752 1.00 98.02 470 A 1 ATOM 3630 C C . ALA A 0 470 . -20.638 -3.054 27.652 1.00 98.02 470 A 1 ATOM 3631 C CB . ALA A 0 470 . -18.166 -3.022 27.165 1.00 98.02 470 A 1 ATOM 3632 O O . ALA A 0 470 . -21.130 -3.756 28.531 1.00 98.02 470 A 1 ATOM 3633 N N . ALA A 0 471 . -21.094 -1.827 27.389 1.00 97.67 471 A 1 ATOM 3634 C CA . ALA A 0 471 . -22.213 -1.232 28.113 1.00 97.67 471 A 1 ATOM 3635 C C . ALA A 0 471 . -23.554 -1.928 27.801 1.00 97.67 471 A 1 ATOM 3636 C CB . ALA A 0 471 . -22.264 0.258 27.752 1.00 97.67 471 A 1 ATOM 3637 O O . ALA A 0 471 . -24.507 -1.848 28.584 1.00 97.67 471 A 1 ATOM 3638 N N . ARG A 0 472 . -23.677 -2.567 26.627 1.00 97.66 472 A 1 ATOM 3639 C CA . ARG A 0 472 . -24.925 -3.150 26.101 1.00 97.66 472 A 1 ATOM 3640 C C . ARG A 0 472 . -24.669 -4.498 25.391 1.00 97.66 472 A 1 ATOM 3641 C CB . ARG A 0 472 . -25.608 -2.115 25.176 1.00 97.66 472 A 1 ATOM 3642 O O . ARG A 0 472 . -25.006 -4.629 24.213 1.00 97.66 472 A 1 ATOM 3643 C CG . ARG A 0 472 . -25.942 -0.760 25.828 1.00 97.66 472 A 1 ATOM 3644 C CD . ARG A 0 472 . -27.065 -0.869 26.868 1.00 97.66 472 A 1 ATOM 3645 N NE . ARG A 0 472 . -27.321 0.420 27.540 1.00 97.66 472 A 1 ATOM 3646 N NH1 . ARG A 0 472 . -26.419 -0.094 29.600 1.00 97.66 472 A 1 ATOM 3647 N NH2 . ARG A 0 472 . -27.427 1.841 29.323 1.00 97.66 472 A 1 ATOM 3648 C CZ . ARG A 0 472 . -27.059 0.713 28.803 1.00 97.66 472 A 1 ATOM 3649 N N . PRO A 0 473 . -24.170 -5.539 26.086 1.00 96.36 473 A 1 ATOM 3650 C CA . PRO A 0 473 . -23.637 -6.756 25.448 1.00 96.36 473 A 1 ATOM 3651 C C . PRO A 0 473 . -24.700 -7.584 24.715 1.00 96.36 473 A 1 ATOM 3652 C CB . PRO A 0 473 . -22.959 -7.538 26.581 1.00 96.36 473 A 1 ATOM 3653 O O . PRO A 0 473 . -24.424 -8.229 23.706 1.00 96.36 473 A 1 ATOM 3654 C CG . PRO A 0 473 . -23.647 -7.035 27.850 1.00 96.36 473 A 1 ATOM 3655 C CD . PRO A 0 473 . -23.937 -5.575 27.521 1.00 96.36 473 A 1 ATOM 3656 N N . GLN A 0 474 . -25.952 -7.510 25.176 1.00 97.04 474 A 1 ATOM 3657 C CA . GLN A 0 474 . -27.102 -8.193 24.569 1.00 97.04 474 A 1 ATOM 3658 C C . GLN A 0 474 . -27.757 -7.395 23.427 1.00 97.04 474 A 1 ATOM 3659 C CB . GLN A 0 474 . -28.127 -8.528 25.669 1.00 97.04 474 A 1 ATOM 3660 O O . GLN A 0 474 . -28.740 -7.834 22.831 1.00 97.04 474 A 1 ATOM 3661 C CG . GLN A 0 474 . -27.544 -9.383 26.810 1.00 97.04 474 A 1 ATOM 3662 C CD . GLN A 0 474 . -26.947 -10.702 26.325 1.00 97.04 474 A 1 ATOM 3663 N NE2 . GLN A 0 474 . -25.942 -11.227 26.990 1.00 97.04 474 A 1 ATOM 3664 O OE1 . GLN A 0 474 . -27.374 -11.281 25.341 1.00 97.04 474 A 1 ATOM 3665 N N . SER A 0 475 . -27.266 -6.189 23.129 1.00 97.71 475 A 1 ATOM 3666 C CA . SER A 0 475 . -27.834 -5.353 22.077 1.00 97.71 475 A 1 ATOM 3667 C C . SER A 0 475 . -27.331 -5.793 20.710 1.00 97.71 475 A 1 ATOM 3668 C CB . SER A 0 475 . -27.498 -3.886 22.322 1.00 97.71 475 A 1 ATOM 3669 O O . SER A 0 475 . -26.181 -5.531 20.356 1.00 97.71 475 A 1 ATOM 3670 O OG . SER A 0 475 . -27.909 -3.099 21.217 1.00 97.71 475 A 1 ATOM 3671 N N . LYS A 0 476 . -28.229 -6.342 19.885 1.00 97.65 476 A 1 ATOM 3672 C CA . LYS A 0 476 . -27.912 -6.704 18.497 1.00 97.65 476 A 1 ATOM 3673 C C . LYS A 0 476 . -27.346 -5.525 17.696 1.00 97.65 476 A 1 ATOM 3674 C CB . LYS A 0 476 . -29.153 -7.322 17.827 1.00 97.65 476 A 1 ATOM 3675 O O . LYS A 0 476 . -26.338 -5.673 17.026 1.00 97.65 476 A 1 ATOM 3676 C CG . LYS A 0 476 . -28.909 -7.818 16.391 1.00 97.65 476 A 1 ATOM 3677 C CD . LYS A 0 476 . -27.688 -8.744 16.284 1.00 97.65 476 A 1 ATOM 3678 C CE . LYS A 0 476 . -27.530 -9.312 14.874 1.00 97.65 476 A 1 ATOM 3679 N NZ . LYS A 0 476 . -26.114 -9.673 14.628 1.00 97.65 476 A 1 ATOM 3680 N N . VAL A 0 477 . -27.901 -4.326 17.873 1.00 97.25 477 A 1 ATOM 3681 C CA . VAL A 0 477 . -27.407 -3.102 17.214 1.00 97.25 477 A 1 ATOM 3682 C C . VAL A 0 477 . -25.978 -2.739 17.643 1.00 97.25 477 A 1 ATOM 3683 C CB . VAL A 0 477 . -28.355 -1.927 17.520 1.00 97.25 477 A 1 ATOM 3684 O O . VAL A 0 477 . -25.206 -2.217 16.846 1.00 97.25 477 A 1 ATOM 3685 C CG1 . VAL A 0 477 . -27.930 -0.645 16.810 1.00 97.25 477 A 1 ATOM 3686 C CG2 . VAL A 0 477 . -29.795 -2.236 17.093 1.00 97.25 477 A 1 ATOM 3687 N N . ALA A 0 478 . -25.608 -3.016 18.899 1.00 97.85 478 A 1 ATOM 3688 C CA . ALA A 0 478 . -24.255 -2.735 19.385 1.00 97.85 478 A 1 ATOM 3689 C C . ALA A 0 478 . -23.254 -3.756 18.826 1.00 97.85 478 A 1 ATOM 3690 C CB . ALA A 0 478 . -24.251 -2.711 20.918 1.00 97.85 478 A 1 ATOM 3691 O O . ALA A 0 478 . -22.152 -3.377 18.441 1.00 97.85 478 A 1 ATOM 3692 N N . GLN A 0 479 . -23.670 -5.024 18.725 1.00 98.21 479 A 1 ATOM 3693 C CA . GLN A 0 479 . -22.903 -6.089 18.075 1.00 98.21 479 A 1 ATOM 3694 C C . GLN A 0 479 . -22.690 -5.786 16.588 1.00 98.21 479 A 1 ATOM 3695 C CB . GLN A 0 479 . -23.623 -7.435 18.251 1.00 98.21 479 A 1 ATOM 3696 O O . GLN A 0 479 . -21.552 -5.764 16.140 1.00 98.21 479 A 1 ATOM 3697 C CG . GLN A 0 479 . -23.682 -7.906 19.713 1.00 98.21 479 A 1 ATOM 3698 C CD . GLN A 0 479 . -24.587 -9.118 19.914 1.00 98.21 479 A 1 ATOM 3699 N NE2 . GLN A 0 479 . -24.792 -9.542 21.141 1.00 98.21 479 A 1 ATOM 3700 O OE1 . GLN A 0 479 . -25.151 -9.688 18.990 1.00 98.21 479 A 1 ATOM 3701 N N . ASP A 0 480 . -23.755 -5.442 15.857 1.00 97.98 480 A 1 ATOM 3702 C CA . ASP A 0 480 . -23.676 -5.102 14.431 1.00 97.98 480 A 1 ATOM 3703 C C . ASP A 0 480 . -22.759 -3.892 14.191 1.00 97.98 480 A 1 ATOM 3704 C CB . ASP A 0 480 . -25.086 -4.811 13.878 1.00 97.98 480 A 1 ATOM 3705 O O . ASP A 0 480 . -21.970 -3.878 13.249 1.00 97.98 480 A 1 ATOM 3706 C CG . ASP A 0 480 . -26.032 -6.020 13.869 1.00 97.98 480 A 1 ATOM 3707 O OD1 . ASP A 0 480 . -25.556 -7.178 13.905 1.00 97.98 480 A 1 ATOM 3708 O OD2 . ASP A 0 480 . -27.266 -5.811 13.827 1.00 97.98 480 A 1 ATOM 3709 N N . ASN A 0 481 . -22.812 -2.883 15.068 1.00 98.02 481 A 1 ATOM 3710 C CA . ASN A 0 481 . -21.895 -1.748 15.002 1.00 98.02 481 A 1 ATOM 3711 C C . ASN A 0 481 . -20.436 -2.169 15.244 1.00 98.02 481 A 1 ATOM 3712 C CB . ASN A 0 481 . -22.368 -0.667 15.987 1.00 98.02 481 A 1 ATOM 3713 O O . ASN A 0 481 . -19.556 -1.758 14.490 1.00 98.02 481 A 1 ATOM 3714 C CG . ASN A 0 481 . -21.576 0.614 15.816 1.00 98.02 481 A 1 ATOM 3715 N ND2 . ASN A 0 481 . -20.862 1.045 16.835 1.00 98.02 481 A 1 ATOM 3716 O OD1 . ASN A 0 481 . -21.607 1.230 14.763 1.00 98.02 481 A 1 ATOM 3717 N N . MET A 0 482 . -20.176 -3.002 16.257 1.00 98.44 482 A 1 ATOM 3718 C CA . MET A 0 482 . -18.836 -3.530 16.528 1.00 98.44 482 A 1 ATOM 3719 C C . MET A 0 482 . -18.298 -4.343 15.349 1.00 98.44 482 A 1 ATOM 3720 C CB . MET A 0 482 . -18.852 -4.376 17.812 1.00 98.44 482 A 1 ATOM 3721 O O . MET A 0 482 . -17.155 -4.140 14.952 1.00 98.44 482 A 1 ATOM 3722 C CG . MET A 0 482 . -17.442 -4.796 18.246 1.00 98.44 482 A 1 ATOM 3723 S SD . MET A 0 482 . -16.407 -3.395 18.743 1.00 98.44 482 A 1 ATOM 3724 C CE . MET A 0 482 . -15.000 -3.526 17.611 1.00 98.44 482 A 1 ATOM 3725 N N . ASP A 0 483 . -19.117 -5.209 14.753 1.00 98.30 483 A 1 ATOM 3726 C CA . ASP A 0 483 . -18.719 -6.055 13.627 1.00 98.30 483 A 1 ATOM 3727 C C . ASP A 0 483 . -18.322 -5.223 12.397 1.00 98.30 483 A 1 ATOM 3728 C CB . ASP A 0 483 . -19.859 -7.031 13.283 1.00 98.30 483 A 1 ATOM 3729 O O . ASP A 0 483 . -17.317 -5.518 11.749 1.00 98.30 483 A 1 ATOM 3730 C CG . ASP A 0 483 . -20.067 -8.151 14.316 1.00 98.30 483 A 1 ATOM 3731 O OD1 . ASP A 0 483 . -19.097 -8.496 15.036 1.00 98.30 483 A 1 ATOM 3732 O OD2 . ASP A 0 483 . -21.187 -8.713 14.340 1.00 98.30 483 A 1 ATOM 3733 N N . VAL A 0 484 . -19.048 -4.138 12.105 1.00 98.08 484 A 1 ATOM 3734 C CA . VAL A 0 484 . -18.696 -3.231 10.999 1.00 98.08 484 A 1 ATOM 3735 C C . VAL A 0 484 . -17.388 -2.482 11.280 1.00 98.08 484 A 1 ATOM 3736 C CB . VAL A 0 484 . -19.854 -2.264 10.687 1.00 98.08 484 A 1 ATOM 3737 O O . VAL A 0 484 . -16.546 -2.377 10.387 1.00 98.08 484 A 1 ATOM 3738 C CG1 . VAL A 0 484 . -19.480 -1.239 9.611 1.00 98.08 484 A 1 ATOM 3739 C CG2 . VAL A 0 484 . -21.064 -3.022 10.128 1.00 98.08 484 A 1 ATOM 3740 N N . PHE A 0 485 . -17.173 -1.981 12.502 1.00 98.27 485 A 1 ATOM 3741 C CA . PHE A 0 485 . -15.909 -1.320 12.856 1.00 98.27 485 A 1 ATOM 3742 C C . PHE A 0 485 . -14.726 -2.298 12.904 1.00 98.27 485 A 1 ATOM 3743 C CB . PHE A 0 485 . -16.051 -0.541 14.173 1.00 98.27 485 A 1 ATOM 3744 O O . PHE A 0 485 . -13.622 -1.922 12.513 1.00 98.27 485 A 1 ATOM 3745 C CG . PHE A 0 485 . -16.641 0.846 13.993 1.00 98.27 485 A 1 ATOM 3746 C CD1 . PHE A 0 485 . -15.862 1.865 13.414 1.00 98.27 485 A 1 ATOM 3747 C CD2 . PHE A 0 485 . -17.960 1.130 14.388 1.00 98.27 485 A 1 ATOM 3748 C CE1 . PHE A 0 485 . -16.404 3.148 13.212 1.00 98.27 485 A 1 ATOM 3749 C CE2 . PHE A 0 485 . -18.505 2.410 14.186 1.00 98.27 485 A 1 ATOM 3750 C CZ . PHE A 0 485 . -17.728 3.420 13.597 1.00 98.27 485 A 1 ATOM 3751 N N . LYS A 0 486 . -14.955 -3.550 13.317 1.00 98.34 486 A 1 ATOM 3752 C CA . LYS A 0 486 . -13.976 -4.643 13.258 1.00 98.34 486 A 1 ATOM 3753 C C . LYS A 0 486 . -13.543 -4.907 11.815 1.00 98.34 486 A 1 ATOM 3754 C CB . LYS A 0 486 . -14.582 -5.901 13.908 1.00 98.34 486 A 1 ATOM 3755 O O . LYS A 0 486 . -12.358 -4.817 11.517 1.00 98.34 486 A 1 ATOM 3756 C CG . LYS A 0 486 . -13.623 -7.099 13.858 1.00 98.34 486 A 1 ATOM 3757 C CD . LYS A 0 486 . -14.327 -8.432 14.124 1.00 98.34 486 A 1 ATOM 3758 C CE . LYS A 0 486 . -13.306 -9.517 13.787 1.00 98.34 486 A 1 ATOM 3759 N NZ . LYS A 0 486 . -13.798 -10.885 14.030 1.00 98.34 486 A 1 ATOM 3760 N N . ASP A 0 487 . -14.489 -5.179 10.915 1.00 97.67 487 A 1 ATOM 3761 C CA . ASP A 0 487 . -14.202 -5.425 9.494 1.00 97.67 487 A 1 ATOM 3762 C C . ASP A 0 487 . -13.474 -4.233 8.855 1.00 97.67 487 A 1 ATOM 3763 C CB . ASP A 0 487 . -15.527 -5.719 8.775 1.00 97.67 487 A 1 ATOM 3764 O O . ASP A 0 487 . -12.506 -4.398 8.108 1.00 97.67 487 A 1 ATOM 3765 C CG . ASP A 0 487 . -15.386 -5.801 7.252 1.00 97.67 487 A 1 ATOM 3766 O OD1 . ASP A 0 487 . -14.723 -6.716 6.720 1.00 97.67 487 A 1 ATOM 3767 O OD2 . ASP A 0 487 . -15.960 -4.935 6.550 1.00 97.67 487 A 1 ATOM 3768 N N . GLN A 0 488 . -13.882 -3.010 9.207 1.00 96.78 488 A 1 ATOM 3769 C CA . GLN A 0 488 . -13.223 -1.811 8.715 1.00 96.78 488 A 1 ATOM 3770 C C . GLN A 0 488 . -11.782 -1.669 9.225 1.00 96.78 488 A 1 ATOM 3771 C CB . GLN A 0 488 . -14.071 -0.578 9.068 1.00 96.78 488 A 1 ATOM 3772 O O . GLN A 0 488 . -10.914 -1.225 8.468 1.00 96.78 488 A 1 ATOM 3773 C CG . GLN A 0 488 . -13.508 0.696 8.429 1.00 96.78 488 A 1 ATOM 3774 C CD . GLN A 0 488 . -13.233 0.488 6.950 1.00 96.78 488 A 1 ATOM 3775 N NE2 . GLN A 0 488 . -11.995 0.535 6.519 1.00 96.78 488 A 1 ATOM 3776 O OE1 . GLN A 0 488 . -14.105 0.225 6.148 1.00 96.78 488 A 1 ATOM 3777 N N . TRP A 0 489 . -11.523 -2.029 10.481 1.00 98.13 489 A 1 ATOM 3778 C CA . TRP A 0 489 . -10.180 -2.038 11.050 1.00 98.13 489 A 1 ATOM 3779 C C . TRP A 0 489 . -9.289 -3.058 10.355 1.00 98.13 489 A 1 ATOM 3780 C CB . TRP A 0 489 . -10.261 -2.309 12.550 1.00 98.13 489 A 1 ATOM 3781 O O . TRP A 0 489 . -8.239 -2.691 9.837 1.00 98.13 489 A 1 ATOM 3782 C CG . TRP A 0 489 . -8.923 -2.420 13.200 1.00 98.13 489 A 1 ATOM 3783 C CD1 . TRP A 0 489 . -8.209 -3.557 13.342 1.00 98.13 489 A 1 ATOM 3784 C CD2 . TRP A 0 489 . -8.060 -1.349 13.670 1.00 98.13 489 A 1 ATOM 3785 C CE2 . TRP A 0 489 . -6.852 -1.930 14.160 1.00 98.13 489 A 1 ATOM 3786 C CE3 . TRP A 0 489 . -8.172 0.057 13.699 1.00 98.13 489 A 1 ATOM 3787 N NE1 . TRP A 0 489 . -7.008 -3.283 13.961 1.00 98.13 489 A 1 ATOM 3788 C CH2 . TRP A 0 489 . -5.958 0.242 14.695 1.00 98.13 489 A 1 ATOM 3789 C CZ2 . TRP A 0 489 . -5.812 -1.153 14.679 1.00 98.13 489 A 1 ATOM 3790 C CZ3 . TRP A 0 489 . -7.123 0.847 14.197 1.00 98.13 489 A 1 ATOM 3791 N N . GLU A 0 490 . -9.736 -4.310 10.260 1.00 97.99 490 A 1 ATOM 3792 C CA . GLU A 0 490 . -8.962 -5.385 9.634 1.00 97.99 490 A 1 ATOM 3793 C C . GLU A 0 490 . -8.636 -5.076 8.165 1.00 97.99 490 A 1 ATOM 3794 C CB . GLU A 0 490 . -9.755 -6.693 9.690 1.00 97.99 490 A 1 ATOM 3795 O O . GLU A 0 490 . -7.527 -5.329 7.698 1.00 97.99 490 A 1 ATOM 3796 C CG . GLU A 0 490 . -9.972 -7.257 11.102 1.00 97.99 490 A 1 ATOM 3797 C CD . GLU A 0 490 . -10.774 -8.570 11.083 1.00 97.99 490 A 1 ATOM 3798 O OE1 . GLU A 0 490 . -10.975 -9.153 12.175 1.00 97.99 490 A 1 ATOM 3799 O OE2 . GLU A 0 490 . -11.212 -8.996 9.986 1.00 97.99 490 A 1 ATOM 3800 N N . LYS A 0 491 . -9.585 -4.493 7.420 1.00 96.58 491 A 1 ATOM 3801 C CA . LYS A 0 491 . -9.336 -4.014 6.051 1.00 96.58 491 A 1 ATOM 3802 C C . LYS A 0 491 . -8.302 -2.894 6.012 1.00 96.58 491 A 1 ATOM 3803 C CB . LYS A 0 491 . -10.646 -3.540 5.415 1.00 96.58 491 A 1 ATOM 3804 O O . LYS A 0 491 . -7.459 -2.892 5.126 1.00 96.58 491 A 1 ATOM 3805 C CG . LYS A 0 491 . -11.500 -4.734 4.985 1.00 96.58 491 A 1 ATOM 3806 C CD . LYS A 0 491 . -12.889 -4.271 4.551 1.00 96.58 491 A 1 ATOM 3807 C CE . LYS A 0 491 . -13.662 -5.502 4.090 1.00 96.58 491 A 1 ATOM 3808 N NZ . LYS A 0 491 . -15.110 -5.236 4.043 1.00 96.58 491 A 1 ATOM 3809 N N . GLN A 0 492 . -8.357 -1.949 6.950 1.00 97.32 492 A 1 ATOM 3810 C CA . GLN A 0 492 . -7.415 -0.832 6.969 1.00 97.32 492 A 1 ATOM 3811 C C . GLN A 0 492 . -5.998 -1.272 7.355 1.00 97.32 492 A 1 ATOM 3812 C CB . GLN A 0 492 . -7.935 0.273 7.904 1.00 97.32 492 A 1 ATOM 3813 O O . GLN A 0 492 . -5.036 -0.762 6.790 1.00 97.32 492 A 1 ATOM 3814 C CG . GLN A 0 492 . -7.161 1.585 7.708 1.00 97.32 492 A 1 ATOM 3815 C CD . GLN A 0 492 . -7.263 2.083 6.274 1.00 97.32 492 A 1 ATOM 3816 N NE2 . GLN A 0 492 . -6.159 2.450 5.663 1.00 97.32 492 A 1 ATOM 3817 O OE1 . GLN A 0 492 . -8.345 2.110 5.692 1.00 97.32 492 A 1 ATOM 3818 N N . VAL A 0 493 . -5.874 -2.228 8.278 1.00 98.08 493 A 1 ATOM 3819 C CA . VAL A 0 493 . -4.591 -2.835 8.653 1.00 98.08 493 A 1 ATOM 3820 C C . VAL A 0 493 . -3.992 -3.600 7.476 1.00 98.08 493 A 1 ATOM 3821 C CB . VAL A 0 493 . -4.769 -3.746 9.879 1.00 98.08 493 A 1 ATOM 3822 O O . VAL A 0 493 . -2.798 -3.462 7.226 1.00 98.08 493 A 1 ATOM 3823 C CG1 . VAL A 0 493 . -3.541 -4.609 10.173 1.00 98.08 493 A 1 ATOM 3824 C CG2 . VAL A 0 493 . -5.041 -2.910 11.135 1.00 98.08 493 A 1 ATOM 3825 N N . ARG A 0 494 . -4.807 -4.343 6.710 1.00 96.27 494 A 1 ATOM 3826 C CA . ARG A 0 494 . -4.359 -4.986 5.462 1.00 96.27 494 A 1 ATOM 3827 C C . ARG A 0 494 . -3.810 -3.971 4.461 1.00 96.27 494 A 1 ATOM 3828 C CB . ARG A 0 494 . -5.484 -5.822 4.835 1.00 96.27 494 A 1 ATOM 3829 O O . ARG A 0 494 . -2.670 -4.112 4.051 1.00 96.27 494 A 1 ATOM 3830 C CG . ARG A 0 494 . -5.581 -7.202 5.497 1.00 96.27 494 A 1 ATOM 3831 C CD . ARG A 0 494 . -6.670 -8.063 4.841 1.00 96.27 494 A 1 ATOM 3832 N NE . ARG A 0 494 . -7.936 -8.042 5.610 1.00 96.27 494 A 1 ATOM 3833 N NH1 . ARG A 0 494 . -7.878 -10.203 6.397 1.00 96.27 494 A 1 ATOM 3834 N NH2 . ARG A 0 494 . -9.585 -8.881 6.954 1.00 96.27 494 A 1 ATOM 3835 C CZ . ARG A 0 494 . -8.460 -9.039 6.309 1.00 96.27 494 A 1 ATOM 3836 N N . VAL A 0 495 . -4.555 -2.896 4.188 1.00 96.58 495 A 1 ATOM 3837 C CA . VAL A 0 495 . -4.098 -1.812 3.296 1.00 96.58 495 A 1 ATOM 3838 C C . VAL A 0 495 . -2.791 -1.177 3.782 1.00 96.58 495 A 1 ATOM 3839 C CB . VAL A 0 495 . -5.192 -0.735 3.150 1.00 96.58 495 A 1 ATOM 3840 O O . VAL A 0 495 . -1.920 -0.888 2.972 1.00 96.58 495 A 1 ATOM 3841 C CG1 . VAL A 0 495 . -4.719 0.531 2.420 1.00 96.58 495 A 1 ATOM 3842 C CG2 . VAL A 0 495 . -6.395 -1.277 2.368 1.00 96.58 495 A 1 ATOM 3843 N N . LEU A 0 496 . -2.637 -0.947 5.092 1.00 98.07 496 A 1 ATOM 3844 C CA . LEU A 0 496 . -1.379 -0.430 5.641 1.00 98.07 496 A 1 ATOM 3845 C C . LEU A 0 496 . -0.227 -1.420 5.437 1.00 98.07 496 A 1 ATOM 3846 C CB . LEU A 0 496 . -1.556 -0.091 7.135 1.00 98.07 496 A 1 ATOM 3847 O O . LEU A 0 496 . 0.872 -1.001 5.103 1.00 98.07 496 A 1 ATOM 3848 C CG . LEU A 0 496 . -0.270 0.452 7.795 1.00 98.07 496 A 1 ATOM 3849 C CD1 . LEU A 0 496 . 0.164 1.774 7.163 1.00 98.07 496 A 1 ATOM 3850 C CD2 . LEU A 0 496 . -0.490 0.695 9.288 1.00 98.07 496 A 1 ATOM 3851 N N . THR A 0 497 . -0.485 -2.709 5.651 1.00 96.70 497 A 1 ATOM 3852 C CA . THR A 0 497 . 0.517 -3.771 5.507 1.00 96.70 497 A 1 ATOM 3853 C C . THR A 0 497 . 1.002 -3.866 4.064 1.00 96.70 497 A 1 ATOM 3854 C CB . THR A 0 497 . -0.045 -5.126 5.961 1.00 96.70 497 A 1 ATOM 3855 O O . THR A 0 497 . 2.198 -3.764 3.838 1.00 96.70 497 A 1 ATOM 3856 C CG2 . THR A 0 497 . 1.028 -6.204 6.000 1.00 96.70 497 A 1 ATOM 3857 O OG1 . THR A 0 497 . -0.580 -5.041 7.269 1.00 96.70 497 A 1 ATOM 3858 N N . GLU A 0 498 . 0.076 -3.958 3.105 1.00 95.25 498 A 1 ATOM 3859 C CA . GLU A 0 498 . 0.376 -4.000 1.666 1.00 95.25 498 A 1 ATOM 3860 C C . GLU A 0 498 . 1.174 -2.761 1.232 1.00 95.25 498 A 1 ATOM 3861 C CB . GLU A 0 498 . -0.952 -4.099 0.884 1.00 95.25 498 A 1 ATOM 3862 O O . GLU A 0 498 . 2.223 -2.885 0.612 1.00 95.25 498 A 1 ATOM 3863 C CG . GLU A 0 498 . -1.662 -5.462 1.042 1.00 95.25 498 A 1 ATOM 3864 C CD . GLU A 0 498 . -3.140 -5.467 0.589 1.00 95.25 498 A 1 ATOM 3865 O OE1 . GLU A 0 498 . -3.858 -6.441 0.933 1.00 95.25 498 A 1 ATOM 3866 O OE2 . GLU A 0 498 . -3.621 -4.472 -0.007 1.00 95.25 498 A 1 ATOM 3867 N N . ALA A 0 499 . 0.755 -1.562 1.655 1.00 96.10 499 A 1 ATOM 3868 C CA . ALA A 0 499 . 1.471 -0.331 1.322 1.00 96.10 499 A 1 ATOM 3869 C C . ALA A 0 499 . 2.891 -0.275 1.919 1.00 96.10 499 A 1 ATOM 3870 C CB . ALA A 0 499 . 0.624 0.861 1.792 1.00 96.10 499 A 1 ATOM 3871 O O . ALA A 0 499 . 3.790 0.305 1.311 1.00 96.10 499 A 1 ATOM 3872 N N . VAL A 0 500 . 3.097 -0.822 3.125 1.00 97.27 500 A 1 ATOM 3873 C CA . VAL A 0 500 . 4.431 -0.920 3.740 1.00 97.27 500 A 1 ATOM 3874 C C . VAL A 0 500 . 5.287 -1.924 2.976 1.00 97.27 500 A 1 ATOM 3875 C CB . VAL A 0 500 . 4.340 -1.274 5.239 1.00 97.27 500 A 1 ATOM 3876 O O . VAL A 0 500 . 6.439 -1.615 2.679 1.00 97.27 500 A 1 ATOM 3877 C CG1 . VAL A 0 500 . 5.684 -1.700 5.847 1.00 97.27 500 A 1 ATOM 3878 C CG2 . VAL A 0 500 . 3.865 -0.053 6.042 1.00 97.27 500 A 1 ATOM 3879 N N . ASP A 0 501 . 4.725 -3.079 2.622 1.00 94.76 501 A 1 ATOM 3880 C CA . ASP A 0 501 . 5.426 -4.111 1.863 1.00 94.76 501 A 1 ATOM 3881 C C . ASP A 0 501 . 5.890 -3.551 0.493 1.00 94.76 501 A 1 ATOM 3882 C CB . ASP A 0 501 . 4.556 -5.388 1.784 1.00 94.76 501 A 1 ATOM 3883 O O . ASP A 0 501 . 7.070 -3.683 0.167 1.00 94.76 501 A 1 ATOM 3884 C CG . ASP A 0 501 . 4.346 -6.113 3.140 1.00 94.76 501 A 1 ATOM 3885 O OD1 . ASP A 0 501 . 5.208 -6.035 4.049 1.00 94.76 501 A 1 ATOM 3886 O OD2 . ASP A 0 501 . 3.331 -6.830 3.319 1.00 94.76 501 A 1 ATOM 3887 N N . ASP A 0 502 . 5.048 -2.779 -0.212 1.00 93.23 502 A 1 ATOM 3888 C CA . ASP A 0 502 . 5.343 -2.128 -1.510 1.00 93.23 502 A 1 ATOM 3889 C C . ASP A 0 502 . 6.528 -1.136 -1.498 1.00 93.23 502 A 1 ATOM 3890 C CB . ASP A 0 502 . 4.107 -1.330 -1.979 1.00 93.23 502 A 1 ATOM 3891 O O . ASP A 0 502 . 7.099 -0.814 -2.546 1.00 93.23 502 A 1 ATOM 3892 C CG . ASP A 0 502 . 2.935 -2.154 -2.520 1.00 93.23 502 A 1 ATOM 3893 O OD1 . ASP A 0 502 . 3.140 -3.337 -2.866 1.00 93.23 502 A 1 ATOM 3894 O OD2 . ASP A 0 502 . 1.850 -1.539 -2.663 1.00 93.23 502 A 1 ATOM 3895 N N . ILE A 0 503 . 6.895 -0.589 -0.333 1.00 93.93 503 A 1 ATOM 3896 C CA . ILE A 0 503 . 8.029 0.347 -0.206 1.00 93.93 503 A 1 ATOM 3897 C C . ILE A 0 503 . 9.284 -0.289 0.387 1.00 93.93 503 A 1 ATOM 3898 C CB . ILE A 0 503 . 7.649 1.639 0.539 1.00 93.93 503 A 1 ATOM 3899 O O . ILE A 0 503 . 10.288 0.411 0.572 1.00 93.93 503 A 1 ATOM 3900 C CG1 . ILE A 0 503 . 7.293 1.416 2.021 1.00 93.93 503 A 1 ATOM 3901 C CG2 . ILE A 0 503 . 6.531 2.365 -0.211 1.00 93.93 503 A 1 ATOM 3902 C CD1 . ILE A 0 503 . 7.365 2.702 2.854 1.00 93.93 503 A 1 ATOM 3903 N N . THR A 0 504 . 9.232 -1.582 0.700 1.00 92.83 504 A 1 ATOM 3904 C CA . THR A 0 504 . 10.333 -2.335 1.303 1.00 92.83 504 A 1 ATOM 3905 C C . THR A 0 504 . 10.906 -3.366 0.344 1.00 92.83 504 A 1 ATOM 3906 C CB . THR A 0 504 . 9.932 -2.989 2.626 1.00 92.83 504 A 1 ATOM 3907 O O . THR A 0 504 . 10.243 -3.827 -0.577 1.00 92.83 504 A 1 ATOM 3908 C CG2 . THR A 0 504 . 9.615 -1.937 3.685 1.00 92.83 504 A 1 ATOM 3909 O OG1 . THR A 0 504 . 8.854 -3.880 2.505 1.00 92.83 504 A 1 ATOM 3910 N N . SER A 0 505 . 12.181 -3.715 0.534 1.00 89.52 505 A 1 ATOM 3911 C CA . SER A 0 505 . 12.832 -4.717 -0.309 1.00 89.52 505 A 1 ATOM 3912 C C . SER A 0 505 . 12.467 -6.125 0.151 1.00 89.52 505 A 1 ATOM 3913 C CB . SER A 0 505 . 14.350 -4.527 -0.337 1.00 89.52 505 A 1 ATOM 3914 O O . SER A 0 505 . 12.668 -6.481 1.316 1.00 89.52 505 A 1 ATOM 3915 O OG . SER A 0 505 . 14.942 -5.623 -1.009 1.00 89.52 505 A 1 ATOM 3916 N N . VAL A 0 506 . 12.017 -6.949 -0.796 1.00 92.26 506 A 1 ATOM 3917 C CA . VAL A 0 506 . 11.802 -8.387 -0.598 1.00 92.26 506 A 1 ATOM 3918 C C . VAL A 0 506 . 13.093 -9.088 -0.170 1.00 92.26 506 A 1 ATOM 3919 C CB . VAL A 0 506 . 11.231 -9.007 -1.887 1.00 92.26 506 A 1 ATOM 3920 O O . VAL A 0 506 . 13.050 -9.989 0.664 1.00 92.26 506 A 1 ATOM 3921 C CG1 . VAL A 0 506 . 11.156 -10.534 -1.821 1.00 92.26 506 A 1 ATOM 3922 C CG2 . VAL A 0 506 . 9.821 -8.463 -2.135 1.00 92.26 506 A 1 ATOM 3923 N N . ASP A 0 507 . 14.250 -8.659 -0.674 1.00 89.52 507 A 1 ATOM 3924 C CA . ASP A 0 507 . 15.533 -9.285 -0.342 1.00 89.52 507 A 1 ATOM 3925 C C . ASP A 0 507 . 15.928 -8.999 1.117 1.00 89.52 507 A 1 ATOM 3926 C CB . ASP A 0 507 . 16.621 -8.810 -1.317 1.00 89.52 507 A 1 ATOM 3927 O O . ASP A 0 507 . 16.325 -9.910 1.852 1.00 89.52 507 A 1 ATOM 3928 C CG . ASP A 0 507 . 16.237 -9.008 -2.789 1.00 89.52 507 A 1 ATOM 3929 O OD1 . ASP A 0 507 . 15.768 -10.108 -3.168 1.00 89.52 507 A 1 ATOM 3930 O OD2 . ASP A 0 507 . 16.358 -8.032 -3.553 1.00 89.52 507 A 1 ATOM 3931 N N . ASP A 0 508 . 15.737 -7.753 1.570 1.00 92.03 508 A 1 ATOM 3932 C CA . ASP A 0 508 . 15.935 -7.381 2.974 1.00 92.03 508 A 1 ATOM 3933 C C . ASP A 0 508 . 14.913 -8.104 3.874 1.00 92.03 508 A 1 ATOM 3934 C CB . ASP A 0 508 . 15.869 -5.849 3.159 1.00 92.03 508 A 1 ATOM 3935 O O . ASP A 0 508 . 15.285 -8.622 4.930 1.00 92.03 508 A 1 ATOM 3936 C CG . ASP A 0 508 . 17.092 -5.077 2.628 1.00 92.03 508 A 1 ATOM 3937 O OD1 . ASP A 0 508 . 18.233 -5.555 2.822 1.00 92.03 508 A 1 ATOM 3938 O OD2 . ASP A 0 508 . 16.922 -3.938 2.125 1.00 92.03 508 A 1 ATOM 3939 N N . PHE A 0 509 . 13.648 -8.211 3.444 1.00 94.69 509 A 1 ATOM 3940 C CA . PHE A 0 509 . 12.606 -8.944 4.170 1.00 94.69 509 A 1 ATOM 3941 C C . PHE A 0 509 . 12.937 -10.429 4.334 1.00 94.69 509 A 1 ATOM 3942 C CB . PHE A 0 509 . 11.240 -8.796 3.473 1.00 94.69 509 A 1 ATOM 3943 O O . PHE A 0 509 . 12.823 -10.956 5.442 1.00 94.69 509 A 1 ATOM 3944 C CG . PHE A 0 509 . 10.139 -9.564 4.187 1.00 94.69 509 A 1 ATOM 3945 C CD1 . PHE A 0 509 . 9.779 -10.836 3.715 1.00 94.69 509 A 1 ATOM 3946 C CD2 . PHE A 0 509 . 9.546 -9.079 5.371 1.00 94.69 509 A 1 ATOM 3947 C CE1 . PHE A 0 509 . 8.872 -11.617 4.444 1.00 94.69 509 A 1 ATOM 3948 C CE2 . PHE A 0 509 . 8.618 -9.853 6.086 1.00 94.69 509 A 1 ATOM 3949 C CZ . PHE A 0 509 . 8.293 -11.138 5.629 1.00 94.69 509 A 1 ATOM 3950 N N . LEU A 0 510 . 13.354 -11.110 3.262 1.00 94.57 510 A 1 ATOM 3951 C CA . LEU A 0 510 . 13.724 -12.525 3.301 1.00 94.57 510 A 1 ATOM 3952 C C . LEU A 0 510 . 14.963 -12.750 4.163 1.00 94.57 510 A 1 ATOM 3953 C CB . LEU A 0 510 . 13.987 -13.042 1.879 1.00 94.57 510 A 1 ATOM 3954 O O . LEU A 0 510 . 14.971 -13.667 4.980 1.00 94.57 510 A 1 ATOM 3955 C CG . LEU A 0 510 . 12.741 -13.250 1.003 1.00 94.57 510 A 1 ATOM 3956 C CD1 . LEU A 0 510 . 13.179 -13.655 -0.410 1.00 94.57 510 A 1 ATOM 3957 C CD2 . LEU A 0 510 . 11.826 -14.339 1.577 1.00 94.57 510 A 1 ATOM 3958 N N . SER A 0 511 . 15.987 -11.903 4.022 1.00 92.02 511 A 1 ATOM 3959 C CA . SER A 0 511 . 17.208 -11.986 4.828 1.00 92.02 511 A 1 ATOM 3960 C C . SER A 0 511 . 16.911 -11.841 6.324 1.00 92.02 511 A 1 ATOM 3961 C CB . SER A 0 511 . 18.194 -10.903 4.371 1.00 92.02 511 A 1 ATOM 3962 O O . SER A 0 511 . 17.430 -12.607 7.137 1.00 92.02 511 A 1 ATOM 3963 O OG . SER A 0 511 . 19.389 -10.938 5.136 1.00 92.02 511 A 1 ATOM 3964 N N . VAL A 0 512 . 16.059 -10.889 6.710 1.00 93.46 512 A 1 ATOM 3965 C CA . VAL A 0 512 . 15.678 -10.699 8.117 1.00 93.46 512 A 1 ATOM 3966 C C . VAL A 0 512 . 14.750 -11.808 8.606 1.00 93.46 512 A 1 ATOM 3967 C CB . VAL A 0 512 . 15.087 -9.295 8.327 1.00 93.46 512 A 1 ATOM 3968 O O . VAL A 0 512 . 14.975 -12.355 9.684 1.00 93.46 512 A 1 ATOM 3969 C CG1 . VAL A 0 512 . 14.455 -9.135 9.711 1.00 93.46 512 A 1 ATOM 3970 C CG2 . VAL A 0 512 . 16.227 -8.275 8.177 1.00 93.46 512 A 1 ATOM 3971 N N . SER A 0 513 . 13.759 -12.202 7.807 1.00 95.16 513 A 1 ATOM 3972 C CA . SER A 0 513 . 12.804 -13.249 8.185 1.00 95.16 513 A 1 ATOM 3973 C C . SER A 0 513 . 13.463 -14.618 8.339 1.00 95.16 513 A 1 ATOM 3974 C CB . SER A 0 513 . 11.661 -13.341 7.176 1.00 95.16 513 A 1 ATOM 3975 O O . SER A 0 513 . 13.096 -15.354 9.248 1.00 95.16 513 A 1 ATOM 3976 O OG . SER A 0 513 . 10.960 -12.115 7.155 1.00 95.16 513 A 1 ATOM 3977 N N . GLU A 0 514 . 14.461 -14.947 7.515 1.00 93.88 514 A 1 ATOM 3978 C CA . GLU A 0 514 . 15.277 -16.156 7.673 1.00 93.88 514 A 1 ATOM 3979 C C . GLU A 0 514 . 15.959 -16.193 9.052 1.00 93.88 514 A 1 ATOM 3980 C CB . GLU A 0 514 . 16.307 -16.211 6.526 1.00 93.88 514 A 1 ATOM 3981 O O . GLU A 0 514 . 15.860 -17.193 9.765 1.00 93.88 514 A 1 ATOM 3982 C CG . GLU A 0 514 . 17.254 -17.416 6.638 1.00 93.88 514 A 1 ATOM 3983 C CD . GLU A 0 514 . 18.343 -17.484 5.558 1.00 93.88 514 A 1 ATOM 3984 O OE1 . GLU A 0 514 . 19.203 -18.391 5.661 1.00 93.88 514 A 1 ATOM 3985 O OE2 . GLU A 0 514 . 18.367 -16.628 4.640 1.00 93.88 514 A 1 ATOM 3986 N N . ASN A 0 515 . 16.597 -15.089 9.459 1.00 92.31 515 A 1 ATOM 3987 C CA . ASN A 0 515 . 17.259 -14.986 10.763 1.00 92.31 515 A 1 ATOM 3988 C C . ASN A 0 515 . 16.254 -15.040 11.921 1.00 92.31 515 A 1 ATOM 3989 C CB . ASN A 0 515 . 18.089 -13.695 10.816 1.00 92.31 515 A 1 ATOM 3990 O O . ASN A 0 515 . 16.461 -15.774 12.883 1.00 92.31 515 A 1 ATOM 3991 C CG . ASN A 0 515 . 19.335 -13.772 9.957 1.00 92.31 515 A 1 ATOM 3992 N ND2 . ASN A 0 515 . 19.510 -12.882 9.011 1.00 92.31 515 A 1 ATOM 3993 O OD1 . ASN A 0 515 . 20.177 -14.637 10.101 1.00 92.31 515 A 1 ATOM 3994 N N . HIS A 0 516 . 15.134 -14.323 11.812 1.00 94.57 516 A 1 ATOM 3995 C CA . HIS A 0 516 . 14.089 -14.335 12.834 1.00 94.57 516 A 1 ATOM 3996 C C . HIS A 0 516 . 13.460 -15.719 13.008 1.00 94.57 516 A 1 ATOM 3997 C CB . HIS A 0 516 . 13.005 -13.324 12.460 1.00 94.57 516 A 1 ATOM 3998 O O . HIS A 0 516 . 13.220 -16.148 14.130 1.00 94.57 516 A 1 ATOM 3999 C CG . HIS A 0 516 . 13.365 -11.881 12.686 1.00 94.57 516 A 1 ATOM 4000 C CD2 . HIS A 0 516 . 14.589 -11.354 13.010 1.00 94.57 516 A 1 ATOM 4001 N ND1 . HIS A 0 516 . 12.456 -10.854 12.749 1.00 94.57 516 A 1 ATOM 4002 C CE1 . HIS A 0 516 . 13.100 -9.744 13.131 1.00 94.57 516 A 1 ATOM 4003 N NE2 . HIS A 0 516 . 14.403 -10.001 13.297 1.00 94.57 516 A 1 ATOM 4004 N N . ILE A 0 517 . 13.228 -16.447 11.914 1.00 95.52 517 A 1 ATOM 4005 C CA . ILE A 0 517 . 12.720 -17.819 11.985 1.00 95.52 517 A 1 ATOM 4006 C C . ILE A 0 517 . 13.747 -18.737 12.643 1.00 95.52 517 A 1 ATOM 4007 C CB . ILE A 0 517 . 12.270 -18.297 10.589 1.00 95.52 517 A 1 ATOM 4008 O O . ILE A 0 517 . 13.359 -19.572 13.451 1.00 95.52 517 A 1 ATOM 4009 C CG1 . ILE A 0 517 . 10.940 -17.572 10.272 1.00 95.52 517 A 1 ATOM 4010 C CG2 . ILE A 0 517 . 12.096 -19.827 10.513 1.00 95.52 517 A 1 ATOM 4011 C CD1 . ILE A 0 517 . 10.400 -17.803 8.864 1.00 95.52 517 A 1 ATOM 4012 N N . LEU A 0 518 . 15.044 -18.571 12.371 1.00 93.98 518 A 1 ATOM 4013 C CA . LEU A 0 518 . 16.084 -19.333 13.064 1.00 93.98 518 A 1 ATOM 4014 C C . LEU A 0 518 . 16.114 -19.036 14.574 1.00 93.98 518 A 1 ATOM 4015 C CB . LEU A 0 518 . 17.439 -19.033 12.405 1.00 93.98 518 A 1 ATOM 4016 O O . LEU A 0 518 . 16.219 -19.960 15.381 1.00 93.98 518 A 1 ATOM 4017 C CG . LEU A 0 518 . 18.609 -19.855 12.970 1.00 93.98 518 A 1 ATOM 4018 C CD1 . LEU A 0 518 . 18.406 -21.364 12.808 1.00 93.98 518 A 1 ATOM 4019 C CD2 . LEU A 0 518 . 19.896 -19.460 12.247 1.00 93.98 518 A 1 ATOM 4020 N N . GLU A 0 519 . 16.002 -17.764 14.966 1.00 93.30 519 A 1 ATOM 4021 C CA . GLU A 0 519 . 15.882 -17.360 16.373 1.00 93.30 519 A 1 ATOM 4022 C C . GLU A 0 519 . 14.659 -17.993 17.041 1.00 93.30 519 A 1 ATOM 4023 C CB . GLU A 0 519 . 15.742 -15.836 16.496 1.00 93.30 519 A 1 ATOM 4024 O O . GLU A 0 519 . 14.768 -18.538 18.140 1.00 93.30 519 A 1 ATOM 4025 C CG . GLU A 0 519 . 17.015 -15.039 16.196 1.00 93.30 519 A 1 ATOM 4026 C CD . GLU A 0 519 . 16.730 -13.527 16.170 1.00 93.30 519 A 1 ATOM 4027 O OE1 . GLU A 0 519 . 17.535 -12.792 15.566 1.00 93.30 519 A 1 ATOM 4028 O OE2 . GLU A 0 519 . 15.713 -13.081 16.768 1.00 93.30 519 A 1 ATOM 4029 N N . ASP A 0 520 . 13.506 -17.937 16.378 1.00 96.02 520 A 1 ATOM 4030 C CA . ASP A 0 520 . 12.253 -18.471 16.900 1.00 96.02 520 A 1 ATOM 4031 C C . ASP A 0 520 . 12.297 -20.012 16.965 1.00 96.02 520 A 1 ATOM 4032 C CB . ASP A 0 520 . 11.069 -17.912 16.085 1.00 96.02 520 A 1 ATOM 4033 O O . ASP A 0 520 . 11.882 -20.594 17.964 1.00 96.02 520 A 1 ATOM 4034 C CG . ASP A 0 520 . 10.847 -16.388 16.234 1.00 96.02 520 A 1 ATOM 4035 O OD1 . ASP A 0 520 . 11.275 -15.804 17.266 1.00 96.02 520 A 1 ATOM 4036 O OD2 . ASP A 0 520 . 10.186 -15.789 15.343 1.00 96.02 520 A 1 ATOM 4037 N N . VAL A 0 521 . 12.905 -20.691 15.985 1.00 95.66 521 A 1 ATOM 4038 C CA . VAL A 0 521 . 13.158 -22.145 16.030 1.00 95.66 521 A 1 ATOM 4039 C C . VAL A 0 521 . 14.027 -22.511 17.234 1.00 95.66 521 A 1 ATOM 4040 C CB . VAL A 0 521 . 13.788 -22.638 14.708 1.00 95.66 521 A 1 ATOM 4041 O O . VAL A 0 521 . 13.685 -23.429 17.979 1.00 95.66 521 A 1 ATOM 4042 C CG1 . VAL A 0 521 . 14.458 -24.016 14.830 1.00 95.66 521 A 1 ATOM 4043 C CG2 . VAL A 0 521 . 12.718 -22.735 13.612 1.00 95.66 521 A 1 ATOM 4044 N N . ASN A 0 522 . 15.118 -21.780 17.478 1.00 94.31 522 A 1 ATOM 4045 C CA . ASN A 0 522 . 15.977 -22.026 18.638 1.00 94.31 522 A 1 ATOM 4046 C C . ASN A 0 522 . 15.225 -21.805 19.961 1.00 94.31 522 A 1 ATOM 4047 C CB . ASN A 0 522 . 17.224 -21.134 18.544 1.00 94.31 522 A 1 ATOM 4048 O O . ASN A 0 522 . 15.359 -22.612 20.881 1.00 94.31 522 A 1 ATOM 4049 C CG . ASN A 0 522 . 18.200 -21.585 17.472 1.00 94.31 522 A 1 ATOM 4050 N ND2 . ASN A 0 522 . 18.916 -20.666 16.870 1.00 94.31 522 A 1 ATOM 4051 O OD1 . ASN A 0 522 . 18.372 -22.759 17.184 1.00 94.31 522 A 1 ATOM 4052 N N . LYS A 0 523 . 14.394 -20.758 20.051 1.00 95.64 523 A 1 ATOM 4053 C CA . LYS A 0 523 . 13.531 -20.510 21.218 1.00 95.64 523 A 1 ATOM 4054 C C . LYS A 0 523 . 12.504 -21.626 21.425 1.00 95.64 523 A 1 ATOM 4055 C CB . LYS A 0 523 . 12.811 -19.167 21.065 1.00 95.64 523 A 1 ATOM 4056 O O . LYS A 0 523 . 12.310 -22.037 22.563 1.00 95.64 523 A 1 ATOM 4057 C CG . LYS A 0 523 . 13.715 -17.943 21.258 1.00 95.64 523 A 1 ATOM 4058 C CD . LYS A 0 523 . 12.911 -16.696 20.871 1.00 95.64 523 A 1 ATOM 4059 C CE . LYS A 0 523 . 13.807 -15.471 20.694 1.00 95.64 523 A 1 ATOM 4060 N NZ . LYS A 0 523 . 13.113 -14.462 19.857 1.00 95.64 523 A 1 ATOM 4061 N N . CYS A 0 524 . 11.896 -22.155 20.358 1.00 95.14 524 A 1 ATOM 4062 C CA . CYS A 0 524 . 10.999 -23.312 20.435 1.00 95.14 524 A 1 ATOM 4063 C C . CYS A 0 524 . 11.709 -24.541 21.014 1.00 95.14 524 A 1 ATOM 4064 C CB . CYS A 0 524 . 10.442 -23.645 19.041 1.00 95.14 524 A 1 ATOM 4065 O O . CYS A 0 524 . 11.160 -25.197 21.893 1.00 95.14 524 A 1 ATOM 4066 S SG . CYS A 0 524 . 8.941 -22.695 18.687 1.00 95.14 524 A 1 ATOM 4067 N N . VAL A 0 525 . 12.930 -24.838 20.558 1.00 93.38 525 A 1 ATOM 4068 C CA . VAL A 0 525 . 13.711 -25.981 21.064 1.00 93.38 525 A 1 ATOM 4069 C C . VAL A 0 525 . 14.079 -25.800 22.540 1.00 93.38 525 A 1 ATOM 4070 C CB . VAL A 0 525 . 14.958 -26.221 20.191 1.00 93.38 525 A 1 ATOM 4071 O O . VAL A 0 525 . 13.965 -26.748 23.310 1.00 93.38 525 A 1 ATOM 4072 C CG1 . VAL A 0 525 . 15.861 -27.331 20.747 1.00 93.38 525 A 1 ATOM 4073 C CG2 . VAL A 0 525 . 14.550 -26.645 18.771 1.00 93.38 525 A 1 ATOM 4074 N N . ILE A 0 526 . 14.460 -24.591 22.965 1.00 94.53 526 A 1 ATOM 4075 C CA . ILE A 0 526 . 14.748 -24.304 24.381 1.00 94.53 526 A 1 ATOM 4076 C C . ILE A 0 526 . 13.482 -24.452 25.235 1.00 94.53 526 A 1 ATOM 4077 C CB . ILE A 0 526 . 15.394 -22.909 24.536 1.00 94.53 526 A 1 ATOM 4078 O O . ILE A 0 526 . 13.506 -25.162 26.236 1.00 94.53 526 A 1 ATOM 4079 C CG1 . ILE A 0 526 . 16.798 -22.895 23.887 1.00 94.53 526 A 1 ATOM 4080 C CG2 . ILE A 0 526 . 15.503 -22.506 26.020 1.00 94.53 526 A 1 ATOM 4081 C CD1 . ILE A 0 526 . 17.366 -21.486 23.677 1.00 94.53 526 A 1 ATOM 4082 N N . ALA A 0 527 . 12.363 -23.849 24.820 1.00 94.93 527 A 1 ATOM 4083 C CA . ALA A 0 527 . 11.092 -23.937 25.544 1.00 94.93 527 A 1 ATOM 4084 C C . ALA A 0 527 . 10.610 -25.390 25.682 1.00 94.93 527 A 1 ATOM 4085 C CB . ALA A 0 527 . 10.056 -23.079 24.810 1.00 94.93 527 A 1 ATOM 4086 O O . ALA A 0 527 . 10.128 -25.793 26.739 1.00 94.93 527 A 1 ATOM 4087 N N . LEU A 0 528 . 10.808 -26.199 24.639 1.00 92.83 528 A 1 ATOM 4088 C CA . LEU A 0 528 . 10.529 -27.631 24.653 1.00 92.83 528 A 1 ATOM 4089 C C . LEU A 0 528 . 11.380 -28.381 25.690 1.00 92.83 528 A 1 ATOM 4090 C CB . LEU A 0 528 . 10.791 -28.150 23.235 1.00 92.83 528 A 1 ATOM 4091 O O . LEU A 0 528 . 10.845 -29.185 26.450 1.00 92.83 528 A 1 ATOM 4092 C CG . LEU A 0 528 . 10.468 -29.631 23.020 1.00 92.83 528 A 1 ATOM 4093 C CD1 . LEU A 0 528 . 8.958 -29.852 23.059 1.00 92.83 528 A 1 ATOM 4094 C CD2 . LEU A 0 528 . 10.991 -30.001 21.640 1.00 92.83 528 A 1 ATOM 4095 N N . GLN A 0 529 . 12.685 -28.103 25.744 1.00 91.23 529 A 1 ATOM 4096 C CA . GLN A 0 529 . 13.616 -28.722 26.698 1.00 91.23 529 A 1 ATOM 4097 C C . GLN A 0 529 . 13.346 -28.306 28.149 1.00 91.23 529 A 1 ATOM 4098 C CB . GLN A 0 529 . 15.055 -28.350 26.309 1.00 91.23 529 A 1 ATOM 4099 O O . GLN A 0 529 . 13.543 -29.100 29.070 1.00 91.23 529 A 1 ATOM 4100 C CG . GLN A 0 529 . 15.491 -29.122 25.062 1.00 91.23 529 A 1 ATOM 4101 C CD . GLN A 0 529 . 16.865 -28.736 24.533 1.00 91.23 529 A 1 ATOM 4102 N NE2 . GLN A 0 529 . 17.359 -29.507 23.593 1.00 91.23 529 A 1 ATOM 4103 O OE1 . GLN A 0 529 . 17.523 -27.786 24.937 1.00 91.23 529 A 1 ATOM 4104 N N . GLU A 0 530 . 12.883 -27.074 28.356 1.00 93.24 530 A 1 ATOM 4105 C CA . GLU A 0 530 . 12.502 -26.541 29.668 1.00 93.24 530 A 1 ATOM 4106 C C . GLU A 0 530 . 11.074 -26.938 30.088 1.00 93.24 530 A 1 ATOM 4107 C CB . GLU A 0 530 . 12.696 -25.014 29.672 1.00 93.24 530 A 1 ATOM 4108 O O . GLU A 0 530 . 10.712 -26.785 31.256 1.00 93.24 530 A 1 ATOM 4109 C CG . GLU A 0 530 . 14.187 -24.634 29.577 1.00 93.24 530 A 1 ATOM 4110 C CD . GLU A 0 530 . 14.459 -23.120 29.623 1.00 93.24 530 A 1 ATOM 4111 O OE1 . GLU A 0 530 . 15.646 -22.761 29.816 1.00 93.24 530 A 1 ATOM 4112 O OE2 . GLU A 0 530 . 13.506 -22.320 29.501 1.00 93.24 530 A 1 ATOM 4113 N N . GLY A 0 531 . 10.271 -27.485 29.166 1.00 90.60 531 A 1 ATOM 4114 C CA . GLY A 0 531 . 8.870 -27.840 29.398 1.00 90.60 531 A 1 ATOM 4115 C C . GLY A 0 531 . 7.931 -26.632 29.514 1.00 90.60 531 A 1 ATOM 4116 O O . GLY A 0 531 . 6.853 -26.754 30.097 1.00 90.60 531 A 1 ATOM 4117 N N . ASP A 0 532 . 8.326 -25.469 28.990 1.00 94.67 532 A 1 ATOM 4118 C CA . ASP A 0 532 . 7.522 -24.243 28.990 1.00 94.67 532 A 1 ATOM 4119 C C . ASP A 0 532 . 6.537 -24.237 27.809 1.00 94.67 532 A 1 ATOM 4120 C CB . ASP A 0 532 . 8.427 -23.001 29.018 1.00 94.67 532 A 1 ATOM 4121 O O . ASP A 0 532 . 6.846 -23.805 26.694 1.00 94.67 532 A 1 ATOM 4122 C CG . ASP A 0 532 . 7.634 -21.688 29.131 1.00 94.67 532 A 1 ATOM 4123 O OD1 . ASP A 0 532 . 6.384 -21.704 29.042 1.00 94.67 532 A 1 ATOM 4124 O OD2 . ASP A 0 532 . 8.279 -20.623 29.255 1.00 94.67 532 A 1 ATOM 4125 N N . VAL A 0 533 . 5.326 -24.732 28.075 1.00 94.04 533 A 1 ATOM 4126 C CA . VAL A 0 533 . 4.248 -24.866 27.084 1.00 94.04 533 A 1 ATOM 4127 C C . VAL A 0 533 . 3.780 -23.511 26.540 1.00 94.04 533 A 1 ATOM 4128 C CB . VAL A 0 533 . 3.063 -25.643 27.695 1.00 94.04 533 A 1 ATOM 4129 O O . VAL A 0 533 . 3.538 -23.391 25.338 1.00 94.04 533 A 1 ATOM 4130 C CG1 . VAL A 0 533 . 1.909 -25.796 26.702 1.00 94.04 533 A 1 ATOM 4131 C CG2 . VAL A 0 533 . 3.491 -27.057 28.116 1.00 94.04 533 A 1 ATOM 4132 N N . ASP A 0 534 . 3.682 -22.483 27.386 1.00 94.70 534 A 1 ATOM 4133 C CA . ASP A 0 534 . 3.169 -21.166 26.985 1.00 94.70 534 A 1 ATOM 4134 C C . ASP A 0 534 . 4.147 -20.456 26.039 1.00 94.70 534 A 1 ATOM 4135 C CB . ASP A 0 534 . 2.940 -20.280 28.225 1.00 94.70 534 A 1 ATOM 4136 O O . ASP A 0 534 . 3.746 -19.826 25.052 1.00 94.70 534 A 1 ATOM 4137 C CG . ASP A 0 534 . 1.737 -20.667 29.095 1.00 94.70 534 A 1 ATOM 4138 O OD1 . ASP A 0 534 . 0.750 -21.206 28.549 1.00 94.70 534 A 1 ATOM 4139 O OD2 . ASP A 0 534 . 1.766 -20.318 30.298 1.00 94.70 534 A 1 ATOM 4140 N N . THR A 0 535 . 5.448 -20.551 26.328 1.00 95.89 535 A 1 ATOM 4141 C CA . THR A 0 535 . 6.489 -20.009 25.446 1.00 95.89 535 A 1 ATOM 4142 C C . THR A 0 535 . 6.592 -20.815 24.153 1.00 95.89 535 A 1 ATOM 4143 C CB . THR A 0 535 . 7.840 -19.926 26.167 1.00 95.89 535 A 1 ATOM 4144 O O . THR A 0 535 . 6.752 -20.213 23.086 1.00 95.89 535 A 1 ATOM 4145 C CG2 . THR A 0 535 . 8.946 -19.342 25.285 1.00 95.89 535 A 1 ATOM 4146 O OG1 . THR A 0 535 . 7.711 -19.042 27.256 1.00 95.89 535 A 1 ATOM 4147 N N . LEU A 0 536 . 6.448 -22.145 24.214 1.00 96.15 536 A 1 ATOM 4148 C CA . LEU A 0 536 . 6.442 -23.011 23.035 1.00 96.15 536 A 1 ATOM 4149 C C . LEU A 0 536 . 5.300 -22.652 22.071 1.00 96.15 536 A 1 ATOM 4150 C CB . LEU A 0 536 . 6.381 -24.481 23.490 1.00 96.15 536 A 1 ATOM 4151 O O . LEU A 0 536 . 5.570 -22.411 20.893 1.00 96.15 536 A 1 ATOM 4152 C CG . LEU A 0 536 . 6.307 -25.510 22.346 1.00 96.15 536 A 1 ATOM 4153 C CD1 . LEU A 0 536 . 7.526 -25.439 21.425 1.00 96.15 536 A 1 ATOM 4154 C CD2 . LEU A 0 536 . 6.221 -26.922 22.924 1.00 96.15 536 A 1 ATOM 4155 N N . ASP A 0 537 . 4.058 -22.552 22.558 1.00 94.62 537 A 1 ATOM 4156 C CA . ASP A 0 537 . 2.889 -22.227 21.724 1.00 94.62 537 A 1 ATOM 4157 C C . ASP A 0 537 . 3.003 -20.828 21.101 1.00 94.62 537 A 1 ATOM 4158 C CB . ASP A 0 537 . 1.596 -22.344 22.546 1.00 94.62 537 A 1 ATOM 4159 O O . ASP A 0 537 . 2.843 -20.662 19.887 1.00 94.62 537 A 1 ATOM 4160 C CG . ASP A 0 537 . 0.351 -22.103 21.676 1.00 94.62 537 A 1 ATOM 4161 O OD1 . ASP A 0 537 . 0.251 -22.730 20.593 1.00 94.62 537 A 1 ATOM 4162 O OD2 . ASP A 0 537 . -0.481 -21.255 22.068 1.00 94.62 537 A 1 ATOM 4163 N N . ARG A 0 538 . 3.383 -19.820 21.901 1.00 93.40 538 A 1 ATOM 4164 C CA . ARG A 0 538 . 3.579 -18.445 21.412 1.00 93.40 538 A 1 ATOM 4165 C C . ARG A 0 538 . 4.660 -18.376 20.331 1.00 93.40 538 A 1 ATOM 4166 C CB . ARG A 0 538 . 3.895 -17.520 22.599 1.00 93.40 538 A 1 ATOM 4167 O O . ARG A 0 538 . 4.466 -17.733 19.301 1.00 93.40 538 A 1 ATOM 4168 C CG . ARG A 0 538 . 4.039 -16.052 22.159 1.00 93.40 538 A 1 ATOM 4169 C CD . ARG A 0 538 . 4.400 -15.118 23.321 1.00 93.40 538 A 1 ATOM 4170 N NE . ARG A 0 538 . 3.251 -14.864 24.212 1.00 93.40 538 A 1 ATOM 4171 N NH1 . ARG A 0 538 . 3.936 -16.089 26.041 1.00 93.40 538 A 1 ATOM 4172 N NH2 . ARG A 0 538 . 2.001 -14.987 26.106 1.00 93.40 538 A 1 ATOM 4173 C CZ . ARG A 0 538 . 3.076 -15.311 25.445 1.00 93.40 538 A 1 ATOM 4174 N N . THR A 0 539 . 5.794 -19.039 20.547 1.00 95.44 539 A 1 ATOM 4175 C CA . THR A 0 539 . 6.915 -19.018 19.594 1.00 95.44 539 A 1 ATOM 4176 C C . THR A 0 539 . 6.572 -19.788 18.316 1.00 95.44 539 A 1 ATOM 4177 C CB . THR A 0 539 . 8.196 -19.561 20.236 1.00 95.44 539 A 1 ATOM 4178 O O . THR A 0 539 . 6.852 -19.317 17.214 1.00 95.44 539 A 1 ATOM 4179 C CG2 . THR A 0 539 . 9.413 -19.315 19.356 1.00 95.44 539 A 1 ATOM 4180 O OG1 . THR A 0 539 . 8.453 -18.900 21.455 1.00 95.44 539 A 1 ATOM 4181 N N . ALA A 0 540 . 5.866 -20.917 18.426 1.00 96.11 540 A 1 ATOM 4182 C CA . ALA A 0 540 . 5.356 -21.644 17.267 1.00 96.11 540 A 1 ATOM 4183 C C . ALA A 0 540 . 4.306 -20.832 16.485 1.00 96.11 540 A 1 ATOM 4184 C CB . ALA A 0 540 . 4.777 -22.972 17.753 1.00 96.11 540 A 1 ATOM 4185 O O . ALA A 0 540 . 4.265 -20.882 15.253 1.00 96.11 540 A 1 ATOM 4186 N N . GLY A 0 541 . 3.467 -20.053 17.179 1.00 94.50 541 A 1 ATOM 4187 C CA . GLY A 0 541 . 2.590 -19.041 16.587 1.00 94.50 541 A 1 ATOM 4188 C C . GLY A 0 541 . 3.364 -18.026 15.743 1.00 94.50 541 A 1 ATOM 4189 O O . GLY A 0 541 . 3.039 -17.835 14.568 1.00 94.50 541 A 1 ATOM 4190 N N . ALA A 0 542 . 4.449 -17.472 16.292 1.00 94.99 542 A 1 ATOM 4191 C CA . ALA A 0 542 . 5.309 -16.527 15.585 1.00 94.99 542 A 1 ATOM 4192 C C . ALA A 0 542 . 5.952 -17.136 14.325 1.00 94.99 542 A 1 ATOM 4193 C CB . ALA A 0 542 . 6.362 -15.977 16.556 1.00 94.99 542 A 1 ATOM 4194 O O . ALA A 0 542 . 5.893 -16.529 13.254 1.00 94.99 542 A 1 ATOM 4195 N N . ILE A 0 543 . 6.478 -18.366 14.409 1.00 96.80 543 A 1 ATOM 4196 C CA . ILE A 0 543 . 7.031 -19.096 13.253 1.00 96.80 543 A 1 ATOM 4197 C C . ILE A 0 543 . 5.971 -19.266 12.160 1.00 96.80 543 A 1 ATOM 4198 C CB . ILE A 0 543 . 7.603 -20.466 13.692 1.00 96.80 543 A 1 ATOM 4199 O O . ILE A 0 543 . 6.226 -18.955 10.994 1.00 96.80 543 A 1 ATOM 4200 C CG1 . ILE A 0 543 . 8.851 -20.261 14.573 1.00 96.80 543 A 1 ATOM 4201 C CG2 . ILE A 0 543 . 7.973 -21.335 12.477 1.00 96.80 543 A 1 ATOM 4202 C CD1 . ILE A 0 543 . 9.338 -21.541 15.258 1.00 96.80 543 A 1 ATOM 4203 N N . ARG A 0 544 . 4.759 -19.710 12.529 1.00 95.89 544 A 1 ATOM 4204 C CA . ARG A 0 544 . 3.638 -19.862 11.586 1.00 95.89 544 A 1 ATOM 4205 C C . ARG A 0 544 . 3.286 -18.540 10.911 1.00 95.89 544 A 1 ATOM 4206 C CB . ARG A 0 544 . 2.407 -20.460 12.292 1.00 95.89 544 A 1 ATOM 4207 O O . ARG A 0 544 . 3.143 -18.502 9.689 1.00 95.89 544 A 1 ATOM 4208 C CG . ARG A 0 544 . 2.557 -21.958 12.601 1.00 95.89 544 A 1 ATOM 4209 C CD . ARG A 0 544 . 1.304 -22.553 13.262 1.00 95.89 544 A 1 ATOM 4210 N NE . ARG A 0 544 . 1.075 -22.044 14.630 1.00 95.89 544 A 1 ATOM 4211 N NH1 . ARG A 0 544 . -0.775 -23.327 15.113 1.00 95.89 544 A 1 ATOM 4212 N NH2 . ARG A 0 544 . 0.063 -21.980 16.681 1.00 95.89 544 A 1 ATOM 4213 C CZ . ARG A 0 544 . 0.121 -22.442 15.462 1.00 95.89 544 A 1 ATOM 4214 N N . GLY A 0 545 . 3.189 -17.460 11.684 1.00 94.96 545 A 1 ATOM 4215 C CA . GLY A 0 545 . 2.908 -16.126 11.164 1.00 94.96 545 A 1 ATOM 4216 C C . GLY A 0 545 . 3.987 -15.629 10.197 1.00 94.96 545 A 1 ATOM 4217 O O . GLY A 0 545 . 3.659 -15.126 9.122 1.00 94.96 545 A 1 ATOM 4218 N N . ARG A 0 546 . 5.276 -15.808 10.529 1.00 96.28 546 A 1 ATOM 4219 C CA . ARG A 0 546 . 6.386 -15.333 9.688 1.00 96.28 546 A 1 ATOM 4220 C C . ARG A 0 546 . 6.474 -16.131 8.396 1.00 96.28 546 A 1 ATOM 4221 C CB . ARG A 0 546 . 7.730 -15.379 10.431 1.00 96.28 546 A 1 ATOM 4222 O O . ARG A 0 546 . 6.596 -15.531 7.333 1.00 96.28 546 A 1 ATOM 4223 C CG . ARG A 0 546 . 7.883 -14.320 11.533 1.00 96.28 546 A 1 ATOM 4224 C CD . ARG A 0 546 . 9.340 -14.303 12.016 1.00 96.28 546 A 1 ATOM 4225 N NE . ARG A 0 546 . 9.475 -13.847 13.405 1.00 96.28 546 A 1 ATOM 4226 N NH1 . ARG A 0 546 . 9.576 -11.531 13.168 1.00 96.28 546 A 1 ATOM 4227 N NH2 . ARG A 0 546 . 9.829 -12.444 15.126 1.00 96.28 546 A 1 ATOM 4228 C CZ . ARG A 0 546 . 9.615 -12.622 13.867 1.00 96.28 546 A 1 ATOM 4229 N N . ALA A 0 547 . 6.332 -17.455 8.464 1.00 97.41 547 A 1 ATOM 4230 C CA . ALA A 0 547 . 6.273 -18.297 7.273 1.00 97.41 547 A 1 ATOM 4231 C C . ALA A 0 547 . 5.103 -17.890 6.359 1.00 97.41 547 A 1 ATOM 4232 C CB . ALA A 0 547 . 6.177 -19.761 7.711 1.00 97.41 547 A 1 ATOM 4233 O O . ALA A 0 547 . 5.289 -17.735 5.152 1.00 97.41 547 A 1 ATOM 4234 N N . ALA A 0 548 . 3.919 -17.628 6.927 1.00 95.91 548 A 1 ATOM 4235 C CA . ALA A 0 548 . 2.767 -17.145 6.169 1.00 95.91 548 A 1 ATOM 4236 C C . ALA A 0 548 . 3.012 -15.766 5.525 1.00 95.91 548 A 1 ATOM 4237 C CB . ALA A 0 548 . 1.539 -17.135 7.086 1.00 95.91 548 A 1 ATOM 4238 O O . ALA A 0 548 . 2.645 -15.573 4.365 1.00 95.91 548 A 1 ATOM 4239 N N . ARG A 0 549 . 3.671 -14.828 6.226 1.00 95.15 549 A 1 ATOM 4240 C CA . ARG A 0 549 . 4.079 -13.533 5.647 1.00 95.15 549 A 1 ATOM 4241 C C . ARG A 0 549 . 5.069 -13.702 4.496 1.00 95.15 549 A 1 ATOM 4242 C CB . ARG A 0 549 . 4.688 -12.592 6.698 1.00 95.15 549 A 1 ATOM 4243 O O . ARG A 0 549 . 4.875 -13.076 3.461 1.00 95.15 549 A 1 ATOM 4244 C CG . ARG A 0 549 . 3.654 -11.896 7.596 1.00 95.15 549 A 1 ATOM 4245 C CD . ARG A 0 549 . 4.287 -10.696 8.326 1.00 95.15 549 A 1 ATOM 4246 N NE . ARG A 0 549 . 4.620 -9.586 7.397 1.00 95.15 549 A 1 ATOM 4247 N NH1 . ARG A 0 549 . 2.745 -8.320 7.713 1.00 95.15 549 A 1 ATOM 4248 N NH2 . ARG A 0 549 . 4.190 -7.719 6.136 1.00 95.15 549 A 1 ATOM 4249 C CZ . ARG A 0 549 . 3.860 -8.548 7.087 1.00 95.15 549 A 1 ATOM 4250 N N . VAL A 0 550 . 6.082 -14.561 4.649 1.00 96.99 550 A 1 ATOM 4251 C CA . VAL A 0 550 . 7.036 -14.893 3.573 1.00 96.99 550 A 1 ATOM 4252 C C . VAL A 0 550 . 6.298 -15.401 2.344 1.00 96.99 550 A 1 ATOM 4253 C CB . VAL A 0 550 . 8.104 -15.901 4.056 1.00 96.99 550 A 1 ATOM 4254 O O . VAL A 0 550 . 6.483 -14.866 1.257 1.00 96.99 550 A 1 ATOM 4255 C CG1 . VAL A 0 550 . 8.953 -16.457 2.904 1.00 96.99 550 A 1 ATOM 4256 C CG2 . VAL A 0 550 . 9.069 -15.268 5.068 1.00 96.99 550 A 1 ATOM 4257 N N . ILE A 0 551 . 5.401 -16.370 2.516 1.00 96.87 551 A 1 ATOM 4258 C CA . ILE A 0 551 . 4.591 -16.906 1.419 1.00 96.87 551 A 1 ATOM 4259 C C . ILE A 0 551 . 3.760 -15.802 0.747 1.00 96.87 551 A 1 ATOM 4260 C CB . ILE A 0 551 . 3.709 -18.051 1.966 1.00 96.87 551 A 1 ATOM 4261 O O . ILE A 0 551 . 3.719 -15.723 -0.479 1.00 96.87 551 A 1 ATOM 4262 C CG1 . ILE A 0 551 . 4.562 -19.291 2.327 1.00 96.87 551 A 1 ATOM 4263 C CG2 . ILE A 0 551 . 2.588 -18.430 0.980 1.00 96.87 551 A 1 ATOM 4264 C CD1 . ILE A 0 551 . 3.895 -20.190 3.374 1.00 96.87 551 A 1 ATOM 4265 N N . HIS A 0 552 . 3.104 -14.947 1.537 1.00 94.89 552 A 1 ATOM 4266 C CA . HIS A 0 552 . 2.256 -13.873 1.024 1.00 94.89 552 A 1 ATOM 4267 C C . HIS A 0 552 . 3.040 -12.844 0.201 1.00 94.89 552 A 1 ATOM 4268 C CB . HIS A 0 552 . 1.524 -13.209 2.196 1.00 94.89 552 A 1 ATOM 4269 O O . HIS A 0 552 . 2.673 -12.594 -0.945 1.00 94.89 552 A 1 ATOM 4270 C CG . HIS A 0 552 . 0.656 -12.053 1.772 1.00 94.89 552 A 1 ATOM 4271 C CD2 . HIS A 0 552 . 0.784 -10.749 2.172 1.00 94.89 552 A 1 ATOM 4272 N ND1 . HIS A 0 552 . -0.383 -12.099 0.867 1.00 94.89 552 A 1 ATOM 4273 C CE1 . HIS A 0 552 . -0.873 -10.854 0.736 1.00 94.89 552 A 1 ATOM 4274 N NE2 . HIS A 0 552 . -0.217 -10.012 1.540 1.00 94.89 552 A 1 ATOM 4275 N N . ILE A 0 553 . 4.130 -12.309 0.759 1.00 94.70 553 A 1 ATOM 4276 C CA . ILE A 0 553 . 4.966 -11.289 0.111 1.00 94.70 553 A 1 ATOM 4277 C C . ILE A 0 553 . 5.582 -11.840 -1.172 1.00 94.70 553 A 1 ATOM 4278 C CB . ILE A 0 553 . 6.039 -10.783 1.104 1.00 94.70 553 A 1 ATOM 4279 O O . ILE A 0 553 . 5.564 -11.168 -2.197 1.00 94.70 553 A 1 ATOM 4280 C CG1 . ILE A 0 553 . 5.352 -9.903 2.173 1.00 94.70 553 A 1 ATOM 4281 C CG2 . ILE A 0 553 . 7.155 -9.984 0.401 1.00 94.70 553 A 1 ATOM 4282 C CD1 . ILE A 0 553 . 6.202 -9.666 3.421 1.00 94.70 553 A 1 ATOM 4283 N N . ILE A 0 554 . 6.073 -13.081 -1.153 1.00 94.77 554 A 1 ATOM 4284 C CA . ILE A 0 554 . 6.665 -13.690 -2.344 1.00 94.77 554 A 1 ATOM 4285 C C . ILE A 0 554 . 5.627 -13.955 -3.426 1.00 94.77 554 A 1 ATOM 4286 C CB . ILE A 0 554 . 7.463 -14.950 -1.960 1.00 94.77 554 A 1 ATOM 4287 O O . ILE A 0 554 . 5.901 -13.682 -4.588 1.00 94.77 554 A 1 ATOM 4288 C CG1 . ILE A 0 554 . 8.685 -14.587 -1.088 1.00 94.77 554 A 1 ATOM 4289 C CG2 . ILE A 0 554 . 7.928 -15.733 -3.197 1.00 94.77 554 A 1 ATOM 4290 C CD1 . ILE A 0 554 . 9.585 -13.491 -1.658 1.00 94.77 554 A 1 ATOM 4291 N N . ASN A 0 555 . 4.436 -14.444 -3.082 1.00 94.47 555 A 1 ATOM 4292 C CA . ASN A 0 555 . 3.390 -14.636 -4.085 1.00 94.47 555 A 1 ATOM 4293 C C . ASN A 0 555 . 2.982 -13.310 -4.737 1.00 94.47 555 A 1 ATOM 4294 C CB . ASN A 0 555 . 2.188 -15.346 -3.453 1.00 94.47 555 A 1 ATOM 4295 O O . ASN A 0 555 . 2.884 -13.270 -5.958 1.00 94.47 555 A 1 ATOM 4296 C CG . ASN A 0 555 . 2.424 -16.825 -3.213 1.00 94.47 555 A 1 ATOM 4297 N ND2 . ASN A 0 555 . 1.681 -17.414 -2.306 1.00 94.47 555 A 1 ATOM 4298 O OD1 . ASN A 0 555 . 3.232 -17.495 -3.836 1.00 94.47 555 A 1 ATOM 4299 N N . ALA A 0 556 . 2.805 -12.243 -3.948 1.00 92.56 556 A 1 ATOM 4300 C CA . ALA A 0 556 . 2.494 -10.911 -4.467 1.00 92.56 556 A 1 ATOM 4301 C C . ALA A 0 556 . 3.631 -10.359 -5.344 1.00 92.56 556 A 1 ATOM 4302 C CB . ALA A 0 556 . 2.197 -9.989 -3.278 1.00 92.56 556 A 1 ATOM 4303 O O . ALA A 0 556 . 3.388 -9.878 -6.445 1.00 92.56 556 A 1 ATOM 4304 N N . GLU A 0 557 . 4.885 -10.508 -4.911 1.00 89.87 557 A 1 ATOM 4305 C CA . GLU A 0 557 . 6.052 -10.091 -5.691 1.00 89.87 557 A 1 ATOM 4306 C C . GLU A 0 557 . 6.152 -10.860 -7.016 1.00 89.87 557 A 1 ATOM 4307 C CB . GLU A 0 557 . 7.309 -10.268 -4.821 1.00 89.87 557 A 1 ATOM 4308 O O . GLU A 0 557 . 6.458 -10.271 -8.046 1.00 89.87 557 A 1 ATOM 4309 C CG . GLU A 0 557 . 8.655 -9.990 -5.511 1.00 89.87 557 A 1 ATOM 4310 C CD . GLU A 0 557 . 8.890 -8.544 -5.985 1.00 89.87 557 A 1 ATOM 4311 O OE1 . GLU A 0 557 . 10.010 -8.320 -6.520 1.00 89.87 557 A 1 ATOM 4312 O OE2 . GLU A 0 557 . 7.984 -7.697 -5.844 1.00 89.87 557 A 1 ATOM 4313 N N . MET A 0 558 . 5.846 -12.162 -7.034 1.00 90.17 558 A 1 ATOM 4314 C CA . MET A 0 558 . 5.858 -12.964 -8.265 1.00 90.17 558 A 1 ATOM 4315 C C . MET A 0 558 . 4.787 -12.538 -9.282 1.00 90.17 558 A 1 ATOM 4316 C CB . MET A 0 558 . 5.759 -14.465 -7.950 1.00 90.17 558 A 1 ATOM 4317 O O . MET A 0 558 . 4.959 -12.829 -10.464 1.00 90.17 558 A 1 ATOM 4318 C CG . MET A 0 558 . 7.000 -15.068 -7.269 1.00 90.17 558 A 1 ATOM 4319 S SD . MET A 0 558 . 8.594 -14.898 -8.123 1.00 90.17 558 A 1 ATOM 4320 C CE . MET A 0 558 . 9.215 -13.373 -7.352 1.00 90.17 558 A 1 ATOM 4321 N N . GLU A 0 559 . 3.733 -11.819 -8.878 1.00 88.70 559 A 1 ATOM 4322 C CA . GLU A 0 559 . 2.754 -11.228 -9.808 1.00 88.70 559 A 1 ATOM 4323 C C . GLU A 0 559 . 3.340 -10.059 -10.621 1.00 88.70 559 A 1 ATOM 4324 C CB . GLU A 0 559 . 1.478 -10.773 -9.065 1.00 88.70 559 A 1 ATOM 4325 O O . GLU A 0 559 . 2.824 -9.744 -11.696 1.00 88.70 559 A 1 ATOM 4326 C CG . GLU A 0 559 . 0.705 -11.936 -8.418 1.00 88.70 559 A 1 ATOM 4327 C CD . GLU A 0 559 . -0.563 -11.519 -7.645 1.00 88.70 559 A 1 ATOM 4328 O OE1 . GLU A 0 559 . -1.221 -12.433 -7.088 1.00 88.70 559 A 1 ATOM 4329 O OE2 . GLU A 0 559 . -0.941 -10.325 -7.667 1.00 88.70 559 A 1 ATOM 4330 N N . ASN A 0 560 . 4.443 -9.455 -10.156 1.00 84.68 560 A 1 ATOM 4331 C CA . ASN A 0 560 . 5.156 -8.386 -10.863 1.00 84.68 560 A 1 ATOM 4332 C C . ASN A 0 560 . 6.081 -8.906 -11.980 1.00 84.68 560 A 1 ATOM 4333 C CB . ASN A 0 560 . 5.944 -7.538 -9.847 1.00 84.68 560 A 1 ATOM 4334 O O . ASN A 0 560 . 6.579 -8.112 -12.780 1.00 84.68 560 A 1 ATOM 4335 C CG . ASN A 0 560 . 5.055 -6.828 -8.843 1.00 84.68 560 A 1 ATOM 4336 N ND2 . ASN A 0 560 . 5.471 -6.726 -7.599 1.00 84.68 560 A 1 ATOM 4337 O OD1 . ASN A 0 560 . 3.999 -6.316 -9.183 1.00 84.68 560 A 1 ATOM 4338 N N . TYR A 0 561 . 6.315 -10.220 -12.052 1.00 80.42 561 A 1 ATOM 4339 C CA . TYR A 0 561 . 7.169 -10.850 -13.061 1.00 80.42 561 A 1 ATOM 4340 C C . TYR A 0 561 . 6.332 -11.616 -14.081 1.00 80.42 561 A 1 ATOM 4341 C CB . TYR A 0 561 . 8.202 -11.786 -12.415 1.00 80.42 561 A 1 ATOM 4342 O O . TYR A 0 561 . 5.267 -12.159 -13.783 1.00 80.42 561 A 1 ATOM 4343 C CG . TYR A 0 561 . 9.151 -11.105 -11.454 1.00 80.42 561 A 1 ATOM 4344 C CD1 . TYR A 0 561 . 10.422 -10.637 -11.851 1.00 80.42 561 A 1 ATOM 4345 C CD2 . TYR A 0 561 . 8.702 -10.884 -10.149 1.00 80.42 561 A 1 ATOM 4346 C CE1 . TYR A 0 561 . 11.222 -9.918 -10.933 1.00 80.42 561 A 1 ATOM 4347 C CE2 . TYR A 0 561 . 9.475 -10.144 -9.252 1.00 80.42 561 A 1 ATOM 4348 O OH . TYR A 0 561 . 11.395 -8.872 -8.750 1.00 80.42 561 A 1 ATOM 4349 C CZ . TYR A 0 561 . 10.728 -9.650 -9.635 1.00 80.42 561 A 1 ATOM 4350 N N . GLU A 0 562 . 6.851 -11.735 -15.301 1.00 72.08 562 A 1 ATOM 4351 C CA . GLU A 0 562 . 6.262 -12.644 -16.278 1.00 72.08 562 A 1 ATOM 4352 C C . GLU A 0 562 . 6.440 -14.111 -15.842 1.00 72.08 562 A 1 ATOM 4353 C CB . GLU A 0 562 . 6.811 -12.389 -17.689 1.00 72.08 562 A 1 ATOM 4354 O O . GLU A 0 562 . 7.463 -14.521 -15.281 1.00 72.08 562 A 1 ATOM 4355 C CG . GLU A 0 562 . 6.443 -10.986 -18.210 1.00 72.08 562 A 1 ATOM 4356 C CD . GLU A 0 562 . 6.696 -10.798 -19.717 1.00 72.08 562 A 1 ATOM 4357 O OE1 . GLU A 0 562 . 6.264 -9.744 -20.240 1.00 72.08 562 A 1 ATOM 4358 O OE2 . GLU A 0 562 . 7.218 -11.737 -20.359 1.00 72.08 562 A 1 ATOM 4359 N N . ALA A 0 563 . 5.419 -14.932 -16.097 1.00 80.37 563 A 1 ATOM 4360 C CA . ALA A 0 563 . 5.452 -16.350 -15.760 1.00 80.37 563 A 1 ATOM 4361 C C . ALA A 0 563 . 6.543 -17.081 -16.565 1.00 80.37 563 A 1 ATOM 4362 C CB . ALA A 0 563 . 4.061 -16.952 -15.986 1.00 80.37 563 A 1 ATOM 4363 O O . ALA A 0 563 . 6.573 -17.026 -17.795 1.00 80.37 563 A 1 ATOM 4364 N N . GLY A 0 564 . 7.420 -17.811 -15.876 1.00 75.81 564 A 1 ATOM 4365 C CA . GLY A 0 564 . 8.550 -18.504 -16.480 1.00 75.81 564 A 1 ATOM 4366 C C . GLY A 0 564 . 9.256 -19.440 -15.501 1.00 75.81 564 A 1 ATOM 4367 O O . GLY A 0 564 . 8.874 -19.575 -14.345 1.00 75.81 564 A 1 ATOM 4368 N N . VAL A 0 565 . 10.333 -20.085 -15.955 1.00 76.73 565 A 1 ATOM 4369 C CA . VAL A 0 565 . 11.029 -21.145 -15.192 1.00 76.73 565 A 1 ATOM 4370 C C . VAL A 0 565 . 11.528 -20.669 -13.821 1.00 76.73 565 A 1 ATOM 4371 C CB . VAL A 0 565 . 12.213 -21.699 -16.014 1.00 76.73 565 A 1 ATOM 4372 O O . VAL A 0 565 . 11.606 -21.460 -12.884 1.00 76.73 565 A 1 ATOM 4373 C CG1 . VAL A 0 565 . 12.977 -22.822 -15.293 1.00 76.73 565 A 1 ATOM 4374 C CG2 . VAL A 0 565 . 11.739 -22.265 -17.361 1.00 76.73 565 A 1 ATOM 4375 N N . TYR A 0 566 . 11.897 -19.395 -13.695 1.00 77.43 566 A 1 ATOM 4376 C CA . TYR A 0 566 . 12.373 -18.836 -12.432 1.00 77.43 566 A 1 ATOM 4377 C C . TYR A 0 566 . 11.233 -18.539 -11.456 1.00 77.43 566 A 1 ATOM 4378 C CB . TYR A 0 566 . 13.206 -17.586 -12.701 1.00 77.43 566 A 1 ATOM 4379 O O . TYR A 0 566 . 11.314 -18.957 -10.302 1.00 77.43 566 A 1 ATOM 4380 C CG . TYR A 0 566 . 14.509 -17.860 -13.416 1.00 77.43 566 A 1 ATOM 4381 C CD1 . TYR A 0 566 . 15.615 -18.283 -12.658 1.00 77.43 566 A 1 ATOM 4382 C CD2 . TYR A 0 566 . 14.630 -17.666 -14.807 1.00 77.43 566 A 1 ATOM 4383 C CE1 . TYR A 0 566 . 16.853 -18.502 -13.281 1.00 77.43 566 A 1 ATOM 4384 C CE2 . TYR A 0 566 . 15.864 -17.908 -15.442 1.00 77.43 566 A 1 ATOM 4385 O OH . TYR A 0 566 . 18.187 -18.502 -15.242 1.00 77.43 566 A 1 ATOM 4386 C CZ . TYR A 0 566 . 16.975 -18.312 -14.670 1.00 77.43 566 A 1 ATOM 4387 N N . THR A 0 567 . 10.154 -17.901 -11.922 1.00 83.08 567 A 1 ATOM 4388 C CA . THR A 0 567 . 8.969 -17.636 -11.093 1.00 83.08 567 A 1 ATOM 4389 C C . THR A 0 567 . 8.293 -18.943 -10.676 1.00 83.08 567 A 1 ATOM 4390 C CB . THR A 0 567 . 7.981 -16.689 -11.795 1.00 83.08 567 A 1 ATOM 4391 O O . THR A 0 567 . 7.961 -19.110 -9.508 1.00 83.08 567 A 1 ATOM 4392 C CG2 . THR A 0 567 . 8.566 -15.297 -11.994 1.00 83.08 567 A 1 ATOM 4393 O OG1 . THR A 0 567 . 7.680 -17.090 -13.107 1.00 83.08 567 A 1 ATOM 4394 N N . GLU A 0 568 . 8.218 -19.940 -11.566 1.00 86.93 568 A 1 ATOM 4395 C CA . GLU A 0 568 . 7.747 -21.292 -11.234 1.00 86.93 568 A 1 ATOM 4396 C C . GLU A 0 568 . 8.555 -21.934 -10.099 1.00 86.93 568 A 1 ATOM 4397 C CB . GLU A 0 568 . 7.821 -22.211 -12.464 1.00 86.93 568 A 1 ATOM 4398 O O . GLU A 0 568 . 7.970 -22.499 -9.180 1.00 86.93 568 A 1 ATOM 4399 C CG . GLU A 0 568 . 6.700 -21.968 -13.487 1.00 86.93 568 A 1 ATOM 4400 C CD . GLU A 0 568 . 6.791 -22.902 -14.712 1.00 86.93 568 A 1 ATOM 4401 O OE1 . GLU A 0 568 . 5.893 -22.809 -15.579 1.00 86.93 568 A 1 ATOM 4402 O OE2 . GLU A 0 568 . 7.738 -23.727 -14.803 1.00 86.93 568 A 1 ATOM 4403 N N . LYS A 0 569 . 9.889 -21.828 -10.116 1.00 84.63 569 A 1 ATOM 4404 C CA . LYS A 0 569 . 10.739 -22.385 -9.050 1.00 84.63 569 A 1 ATOM 4405 C C . LYS A 0 569 . 10.520 -21.718 -7.700 1.00 84.63 569 A 1 ATOM 4406 C CB . LYS A 0 569 . 12.209 -22.231 -9.420 1.00 84.63 569 A 1 ATOM 4407 O O . LYS A 0 569 . 10.519 -22.406 -6.682 1.00 84.63 569 A 1 ATOM 4408 C CG . LYS A 0 569 . 12.658 -23.316 -10.391 1.00 84.63 569 A 1 ATOM 4409 C CD . LYS A 0 569 . 14.111 -23.011 -10.729 1.00 84.63 569 A 1 ATOM 4410 C CE . LYS A 0 569 . 14.702 -24.143 -11.549 1.00 84.63 569 A 1 ATOM 4411 N NZ . LYS A 0 569 . 16.169 -24.065 -11.445 1.00 84.63 569 A 1 ATOM 4412 N N . VAL A 0 570 . 10.360 -20.395 -7.689 1.00 89.92 570 A 1 ATOM 4413 C CA . VAL A 0 570 . 10.041 -19.656 -6.462 1.00 89.92 570 A 1 ATOM 4414 C C . VAL A 0 570 . 8.691 -20.121 -5.919 1.00 89.92 570 A 1 ATOM 4415 C CB . VAL A 0 570 . 10.062 -18.138 -6.715 1.00 89.92 570 A 1 ATOM 4416 O O . VAL A 0 570 . 8.595 -20.483 -4.750 1.00 89.92 570 A 1 ATOM 4417 C CG1 . VAL A 0 570 . 9.606 -17.362 -5.480 1.00 89.92 570 A 1 ATOM 4418 C CG2 . VAL A 0 570 . 11.479 -17.658 -7.037 1.00 89.92 570 A 1 ATOM 4419 N N . LEU A 0 571 . 7.673 -20.214 -6.778 1.00 93.44 571 A 1 ATOM 4420 C CA . LEU A 0 571 . 6.338 -20.676 -6.392 1.00 93.44 571 A 1 ATOM 4421 C C . LEU A 0 571 . 6.324 -22.147 -5.939 1.00 93.44 571 A 1 ATOM 4422 C CB . LEU A 0 571 . 5.372 -20.441 -7.566 1.00 93.44 571 A 1 ATOM 4423 O O . LEU A 0 571 . 5.601 -22.489 -5.005 1.00 93.44 571 A 1 ATOM 4424 C CG . LEU A 0 571 . 5.122 -18.958 -7.912 1.00 93.44 571 A 1 ATOM 4425 C CD1 . LEU A 0 571 . 4.269 -18.878 -9.180 1.00 93.44 571 A 1 ATOM 4426 C CD2 . LEU A 0 571 . 4.403 -18.206 -6.794 1.00 93.44 571 A 1 ATOM 4427 N N . GLU A 0 572 . 7.137 -23.022 -6.540 1.00 93.34 572 A 1 ATOM 4428 C CA . GLU A 0 572 . 7.330 -24.406 -6.085 1.00 93.34 572 A 1 ATOM 4429 C C . GLU A 0 572 . 7.933 -24.462 -4.669 1.00 93.34 572 A 1 ATOM 4430 C CB . GLU A 0 572 . 8.223 -25.196 -7.069 1.00 93.34 572 A 1 ATOM 4431 O O . GLU A 0 572 . 7.456 -25.239 -3.837 1.00 93.34 572 A 1 ATOM 4432 C CG . GLU A 0 572 . 7.497 -25.698 -8.334 1.00 93.34 572 A 1 ATOM 4433 C CD . GLU A 0 572 . 8.403 -26.487 -9.312 1.00 93.34 572 A 1 ATOM 4434 O OE1 . GLU A 0 572 . 7.880 -26.974 -10.346 1.00 93.34 572 A 1 ATOM 4435 O OE2 . GLU A 0 572 . 9.609 -26.690 -9.031 1.00 93.34 572 A 1 ATOM 4436 N N . ALA A 0 573 . 8.936 -23.628 -4.370 1.00 93.69 573 A 1 ATOM 4437 C CA . ALA A 0 573 . 9.532 -23.536 -3.034 1.00 93.69 573 A 1 ATOM 4438 C C . ALA A 0 573 . 8.525 -23.005 -1.998 1.00 93.69 573 A 1 ATOM 4439 C CB . ALA A 0 573 . 10.795 -22.667 -3.110 1.00 93.69 573 A 1 ATOM 4440 O O . ALA A 0 573 . 8.368 -23.588 -0.924 1.00 93.69 573 A 1 ATOM 4441 N N . THR A 0 574 . 7.769 -21.963 -2.354 1.00 97.04 574 A 1 ATOM 4442 C CA . THR A 0 574 . 6.681 -21.414 -1.533 1.00 97.04 574 A 1 ATOM 4443 C C . THR A 0 574 . 5.619 -22.469 -1.229 1.00 97.04 574 A 1 ATOM 4444 C CB . THR A 0 574 . 6.055 -20.210 -2.249 1.00 97.04 574 A 1 ATOM 4445 O O . THR A 0 574 . 5.212 -22.630 -0.078 1.00 97.04 574 A 1 ATOM 4446 C CG2 . THR A 0 574 . 4.977 -19.533 -1.424 1.00 97.04 574 A 1 ATOM 4447 O OG1 . THR A 0 574 . 7.039 -19.228 -2.451 1.00 97.04 574 A 1 ATOM 4448 N N . LYS A 0 575 . 5.213 -23.240 -2.244 1.00 96.69 575 A 1 ATOM 4449 C CA . LYS A 0 575 . 4.238 -24.325 -2.106 1.00 96.69 575 A 1 ATOM 4450 C C . LYS A 0 575 . 4.742 -25.446 -1.197 1.00 96.69 575 A 1 ATOM 4451 C CB . LYS A 0 575 . 3.892 -24.840 -3.507 1.00 96.69 575 A 1 ATOM 4452 O O . LYS A 0 575 . 3.981 -25.965 -0.383 1.00 96.69 575 A 1 ATOM 4453 C CG . LYS A 0 575 . 2.761 -25.865 -3.443 1.00 96.69 575 A 1 ATOM 4454 C CD . LYS A 0 575 . 2.395 -26.359 -4.840 1.00 96.69 575 A 1 ATOM 4455 C CE . LYS A 0 575 . 1.266 -27.363 -4.652 1.00 96.69 575 A 1 ATOM 4456 N NZ . LYS A 0 575 . 0.775 -27.916 -5.924 1.00 96.69 575 A 1 ATOM 4457 N N . LEU A 0 576 . 6.018 -25.821 -1.312 1.00 96.26 576 A 1 ATOM 4458 C CA . LEU A 0 576 . 6.634 -26.823 -0.441 1.00 96.26 576 A 1 ATOM 4459 C C . LEU A 0 576 . 6.598 -26.376 1.028 1.00 96.26 576 A 1 ATOM 4460 C CB . LEU A 0 576 . 8.073 -27.085 -0.922 1.00 96.26 576 A 1 ATOM 4461 O O . LEU A 0 576 . 6.203 -27.162 1.896 1.00 96.26 576 A 1 ATOM 4462 C CG . LEU A 0 576 . 8.842 -28.115 -0.074 1.00 96.26 576 A 1 ATOM 4463 C CD1 . LEU A 0 576 . 8.245 -29.520 -0.196 1.00 96.26 576 A 1 ATOM 4464 C CD2 . LEU A 0 576 . 10.297 -28.179 -0.535 1.00 96.26 576 A 1 ATOM 4465 N N . LEU A 0 577 . 6.957 -25.115 1.297 1.00 97.69 577 A 1 ATOM 4466 C CA . LEU A 0 577 . 6.888 -24.545 2.641 1.00 97.69 577 A 1 ATOM 4467 C C . LEU A 0 577 . 5.447 -24.580 3.172 1.00 97.69 577 A 1 ATOM 4468 C CB . LEU A 0 577 . 7.489 -23.125 2.640 1.00 97.69 577 A 1 ATOM 4469 O O . LEU A 0 577 . 5.205 -25.090 4.266 1.00 97.69 577 A 1 ATOM 4470 C CG . LEU A 0 577 . 7.469 -22.426 4.017 1.00 97.69 577 A 1 ATOM 4471 C CD1 . LEU A 0 577 . 8.270 -23.175 5.084 1.00 97.69 577 A 1 ATOM 4472 C CD2 . LEU A 0 577 . 8.053 -21.020 3.903 1.00 97.69 577 A 1 ATOM 4473 N N . SER A 0 578 . 4.480 -24.100 2.386 1.00 97.52 578 A 1 ATOM 4474 C CA . SER A 0 578 . 3.089 -23.957 2.824 1.00 97.52 578 A 1 ATOM 4475 C C . SER A 0 578 . 2.336 -25.279 2.982 1.00 97.52 578 A 1 ATOM 4476 C CB . SER A 0 578 . 2.328 -23.039 1.860 1.00 97.52 578 A 1 ATOM 4477 O O . SER A 0 578 . 1.576 -25.435 3.932 1.00 97.52 578 A 1 ATOM 4478 O OG . SER A 0 578 . 2.186 -23.588 0.567 1.00 97.52 578 A 1 ATOM 4479 N N . GLU A 0 579 . 2.498 -26.220 2.048 1.00 97.31 579 A 1 ATOM 4480 C CA . GLU A 0 579 . 1.666 -27.431 1.973 1.00 97.31 579 A 1 ATOM 4481 C C . GLU A 0 579 . 2.314 -28.662 2.613 1.00 97.31 579 A 1 ATOM 4482 C CB . GLU A 0 579 . 1.310 -27.759 0.512 1.00 97.31 579 A 1 ATOM 4483 O O . GLU A 0 579 . 1.617 -29.632 2.898 1.00 97.31 579 A 1 ATOM 4484 C CG . GLU A 0 579 . 0.430 -26.704 -0.177 1.00 97.31 579 A 1 ATOM 4485 C CD . GLU A 0 579 . 0.035 -27.098 -1.613 1.00 97.31 579 A 1 ATOM 4486 O OE1 . GLU A 0 579 . -0.618 -26.280 -2.298 1.00 97.31 579 A 1 ATOM 4487 O OE2 . GLU A 0 579 . 0.404 -28.200 -2.088 1.00 97.31 579 A 1 ATOM 4488 N N . THR A 0 580 . 3.635 -28.665 2.820 1.00 96.62 580 A 1 ATOM 4489 C CA . THR A 0 580 . 4.355 -29.837 3.355 1.00 96.62 580 A 1 ATOM 4490 C C . THR A 0 580 . 5.068 -29.529 4.664 1.00 96.62 580 A 1 ATOM 4491 C CB . THR A 0 580 . 5.355 -30.379 2.324 1.00 96.62 580 A 1 ATOM 4492 O O . THR A 0 580 . 4.874 -30.235 5.650 1.00 96.62 580 A 1 ATOM 4493 C CG2 . THR A 0 580 . 6.011 -31.689 2.757 1.00 96.62 580 A 1 ATOM 4494 O OG1 . THR A 0 580 . 4.703 -30.635 1.101 1.00 96.62 580 A 1 ATOM 4495 N N . VAL A 0 581 . 5.893 -28.481 4.690 1.00 96.90 581 A 1 ATOM 4496 C CA . VAL A 0 581 . 6.751 -28.182 5.845 1.00 96.90 581 A 1 ATOM 4497 C C . VAL A 0 581 . 5.940 -27.634 7.020 1.00 96.90 581 A 1 ATOM 4498 C CB . VAL A 0 581 . 7.866 -27.213 5.432 1.00 96.90 581 A 1 ATOM 4499 O O . VAL A 0 581 . 6.018 -28.178 8.120 1.00 96.90 581 A 1 ATOM 4500 C CG1 . VAL A 0 581 . 8.709 -26.764 6.617 1.00 96.90 581 A 1 ATOM 4501 C CG2 . VAL A 0 581 . 8.797 -27.832 4.378 1.00 96.90 581 A 1 ATOM 4502 N N . MET A 0 582 . 5.125 -26.600 6.791 1.00 97.80 582 A 1 ATOM 4503 C CA . MET A 0 582 . 4.354 -25.956 7.859 1.00 97.80 582 A 1 ATOM 4504 C C . MET A 0 582 . 3.302 -26.869 8.512 1.00 97.80 582 A 1 ATOM 4505 C CB . MET A 0 582 . 3.724 -24.642 7.366 1.00 97.80 582 A 1 ATOM 4506 O O . MET A 0 582 . 3.207 -26.836 9.739 1.00 97.80 582 A 1 ATOM 4507 C CG . MET A 0 582 . 4.754 -23.528 7.141 1.00 97.80 582 A 1 ATOM 4508 S SD . MET A 0 582 . 5.876 -23.170 8.520 1.00 97.80 582 A 1 ATOM 4509 C CE . MET A 0 582 . 4.692 -22.928 9.860 1.00 97.80 582 A 1 ATOM 4510 N N . PRO A 0 583 . 2.547 -27.711 7.775 1.00 97.87 583 A 1 ATOM 4511 C CA . PRO A 0 583 . 1.639 -28.676 8.395 1.00 97.87 583 A 1 ATOM 4512 C C . PRO A 0 583 . 2.360 -29.688 9.288 1.00 97.87 583 A 1 ATOM 4513 C CB . PRO A 0 583 . 0.904 -29.358 7.236 1.00 97.87 583 A 1 ATOM 4514 O O . PRO A 0 583 . 1.902 -29.945 10.396 1.00 97.87 583 A 1 ATOM 4515 C CG . PRO A 0 583 . 0.925 -28.286 6.151 1.00 97.87 583 A 1 ATOM 4516 C CD . PRO A 0 583 . 2.307 -27.671 6.339 1.00 97.87 583 A 1 ATOM 4517 N N . ARG A 0 584 . 3.521 -30.203 8.853 1.00 96.59 584 A 1 ATOM 4518 C CA . ARG A 0 584 . 4.337 -31.120 9.664 1.00 96.59 584 A 1 ATOM 4519 C C . ARG A 0 584 . 4.851 -30.447 10.936 1.00 96.59 584 A 1 ATOM 4520 C CB . ARG A 0 584 . 5.491 -31.668 8.811 1.00 96.59 584 A 1 ATOM 4521 O O . ARG A 0 584 . 4.838 -31.058 11.997 1.00 96.59 584 A 1 ATOM 4522 C CG . ARG A 0 584 . 6.343 -32.671 9.601 1.00 96.59 584 A 1 ATOM 4523 C CD . ARG A 0 584 . 7.485 -33.223 8.747 1.00 96.59 584 A 1 ATOM 4524 N NE . ARG A 0 584 . 8.354 -34.096 9.557 1.00 96.59 584 A 1 ATOM 4525 N NH1 . ARG A 0 584 . 10.045 -34.380 8.039 1.00 96.59 584 A 1 ATOM 4526 N NH2 . ARG A 0 584 . 10.221 -35.286 10.075 1.00 96.59 584 A 1 ATOM 4527 C CZ . ARG A 0 584 . 9.531 -34.586 9.220 1.00 96.59 584 A 1 ATOM 4528 N N . PHE A 0 585 . 5.310 -29.200 10.836 1.00 97.65 585 A 1 ATOM 4529 C CA . PHE A 0 585 . 5.725 -28.428 12.007 1.00 97.65 585 A 1 ATOM 4530 C C . PHE A 0 585 . 4.559 -28.212 12.981 1.00 97.65 585 A 1 ATOM 4531 C CB . PHE A 0 585 . 6.337 -27.099 11.550 1.00 97.65 585 A 1 ATOM 4532 O O . PHE A 0 585 . 4.718 -28.443 14.175 1.00 97.65 585 A 1 ATOM 4533 C CG . PHE A 0 585 . 6.661 -26.166 12.700 1.00 97.65 585 A 1 ATOM 4534 C CD1 . PHE A 0 585 . 5.861 -25.032 12.942 1.00 97.65 585 A 1 ATOM 4535 C CD2 . PHE A 0 585 . 7.730 -26.465 13.565 1.00 97.65 585 A 1 ATOM 4536 C CE1 . PHE A 0 585 . 6.129 -24.200 14.044 1.00 97.65 585 A 1 ATOM 4537 C CE2 . PHE A 0 585 . 7.991 -25.638 14.670 1.00 97.65 585 A 1 ATOM 4538 C CZ . PHE A 0 585 . 7.190 -24.511 14.912 1.00 97.65 585 A 1 ATOM 4539 N N . ALA A 0 586 . 3.380 -27.832 12.480 1.00 96.59 586 A 1 ATOM 4540 C CA . ALA A 0 586 . 2.193 -27.632 13.309 1.00 96.59 586 A 1 ATOM 4541 C C . ALA A 0 586 . 1.773 -28.914 14.049 1.00 96.59 586 A 1 ATOM 4542 C CB . ALA A 0 586 . 1.063 -27.089 12.427 1.00 96.59 586 A 1 ATOM 4543 O O . ALA A 0 586 . 1.541 -28.860 15.251 1.00 96.59 586 A 1 ATOM 4544 N N . GLU A 0 587 . 1.757 -30.060 13.362 1.00 96.56 587 A 1 ATOM 4545 C CA . GLU A 0 587 . 1.469 -31.365 13.972 1.00 96.56 587 A 1 ATOM 4546 C C . GLU A 0 587 . 2.457 -31.693 15.102 1.00 96.56 587 A 1 ATOM 4547 C CB . GLU A 0 587 . 1.514 -32.431 12.862 1.00 96.56 587 A 1 ATOM 4548 O O . GLU A 0 587 . 2.053 -32.083 16.193 1.00 96.56 587 A 1 ATOM 4549 C CG . GLU A 0 587 . 1.202 -33.858 13.346 1.00 96.56 587 A 1 ATOM 4550 C CD . GLU A 0 587 . 1.238 -34.900 12.211 1.00 96.56 587 A 1 ATOM 4551 O OE1 . GLU A 0 587 . 0.688 -36.008 12.415 1.00 96.56 587 A 1 ATOM 4552 O OE2 . GLU A 0 587 . 1.824 -34.613 11.138 1.00 96.56 587 A 1 ATOM 4553 N N . GLN A 0 588 . 3.757 -31.478 14.879 1.00 95.29 588 A 1 ATOM 4554 C CA . GLN A 0 588 . 4.785 -31.743 15.892 1.00 95.29 588 A 1 ATOM 4555 C C . GLN A 0 588 . 4.687 -30.798 17.098 1.00 95.29 588 A 1 ATOM 4556 C CB . GLN A 0 588 . 6.169 -31.668 15.232 1.00 95.29 588 A 1 ATOM 4557 O O . GLN A 0 588 . 4.927 -31.220 18.228 1.00 95.29 588 A 1 ATOM 4558 C CG . GLN A 0 588 . 6.399 -32.858 14.284 1.00 95.29 588 A 1 ATOM 4559 C CD . GLN A 0 588 . 6.543 -34.192 15.010 1.00 95.29 588 A 1 ATOM 4560 N NE2 . GLN A 0 588 . 6.096 -35.285 14.431 1.00 95.29 588 A 1 ATOM 4561 O OE1 . GLN A 0 588 . 7.106 -34.275 16.084 1.00 95.29 588 A 1 ATOM 4562 N N . VAL A 0 589 . 4.299 -29.537 16.883 1.00 95.81 589 A 1 ATOM 4563 C CA . VAL A 0 589 . 4.009 -28.586 17.968 1.00 95.81 589 A 1 ATOM 4564 C C . VAL A 0 589 . 2.813 -29.052 18.796 1.00 95.81 589 A 1 ATOM 4565 C CB . VAL A 0 589 . 3.780 -27.170 17.406 1.00 95.81 589 A 1 ATOM 4566 O O . VAL A 0 589 . 2.900 -29.056 20.022 1.00 95.81 589 A 1 ATOM 4567 C CG1 . VAL A 0 589 . 3.239 -26.191 18.454 1.00 95.81 589 A 1 ATOM 4568 C CG2 . VAL A 0 589 . 5.078 -26.568 16.851 1.00 95.81 589 A 1 ATOM 4569 N N . GLU A 0 590 . 1.723 -29.475 18.155 1.00 94.98 590 A 1 ATOM 4570 C CA . GLU A 0 590 . 0.532 -29.986 18.847 1.00 94.98 590 A 1 ATOM 4571 C C . GLU A 0 590 . 0.868 -31.226 19.690 1.00 94.98 590 A 1 ATOM 4572 C CB . GLU A 0 590 . -0.588 -30.277 17.829 1.00 94.98 590 A 1 ATOM 4573 O O . GLU A 0 590 . 0.574 -31.250 20.885 1.00 94.98 590 A 1 ATOM 4574 C CG . GLU A 0 590 . -1.223 -28.983 17.285 1.00 94.98 590 A 1 ATOM 4575 C CD . GLU A 0 590 . -2.258 -29.198 16.162 1.00 94.98 590 A 1 ATOM 4576 O OE1 . GLU A 0 590 . -2.690 -28.168 15.582 1.00 94.98 590 A 1 ATOM 4577 O OE2 . GLU A 0 590 . -2.640 -30.356 15.878 1.00 94.98 590 A 1 ATOM 4578 N N . VAL A 0 591 . 1.582 -32.201 19.115 1.00 94.05 591 A 1 ATOM 4579 C CA . VAL A 0 591 . 2.041 -33.409 19.827 1.00 94.05 591 A 1 ATOM 4580 C C . VAL A 0 591 . 2.922 -33.057 21.031 1.00 94.05 591 A 1 ATOM 4581 C CB . VAL A 0 591 . 2.790 -34.350 18.859 1.00 94.05 591 A 1 ATOM 4582 O O . VAL A 0 591 . 2.739 -33.615 22.115 1.00 94.05 591 A 1 ATOM 4583 C CG1 . VAL A 0 591 . 3.491 -35.516 19.574 1.00 94.05 591 A 1 ATOM 4584 C CG2 . VAL A 0 591 . 1.821 -34.969 17.843 1.00 94.05 591 A 1 ATOM 4585 N N . ALA A 0 592 . 3.862 -32.122 20.871 1.00 93.54 592 A 1 ATOM 4586 C CA . ALA A 0 592 . 4.741 -31.688 21.954 1.00 93.54 592 A 1 ATOM 4587 C C . ALA A 0 592 . 3.967 -30.994 23.088 1.00 93.54 592 A 1 ATOM 4588 C CB . ALA A 0 592 . 5.815 -30.770 21.364 1.00 93.54 592 A 1 ATOM 4589 O O . ALA A 0 592 . 4.169 -31.312 24.263 1.00 93.54 592 A 1 ATOM 4590 N N . ILE A 0 593 . 3.046 -30.085 22.750 1.00 93.71 593 A 1 ATOM 4591 C CA . ILE A 0 593 . 2.200 -29.383 23.724 1.00 93.71 593 A 1 ATOM 4592 C C . ILE A 0 593 . 1.316 -30.374 24.486 1.00 93.71 593 A 1 ATOM 4593 C CB . ILE A 0 593 . 1.372 -28.282 23.019 1.00 93.71 593 A 1 ATOM 4594 O O . ILE A 0 593 . 1.231 -30.289 25.713 1.00 93.71 593 A 1 ATOM 4595 C CG1 . ILE A 0 593 . 2.301 -27.110 22.622 1.00 93.71 593 A 1 ATOM 4596 C CG2 . ILE A 0 593 . 0.205 -27.785 23.899 1.00 93.71 593 A 1 ATOM 4597 C CD1 . ILE A 0 593 . 1.625 -26.062 21.731 1.00 93.71 593 A 1 ATOM 4598 N N . GLU A 0 594 . 0.688 -31.336 23.806 1.00 92.83 594 A 1 ATOM 4599 C CA . GLU A 0 594 . -0.140 -32.364 24.448 1.00 92.83 594 A 1 ATOM 4600 C C . GLU A 0 594 . 0.678 -33.261 25.388 1.00 92.83 594 A 1 ATOM 4601 C CB . GLU A 0 594 . -0.829 -33.236 23.388 1.00 92.83 594 A 1 ATOM 4602 O O . GLU A 0 594 . 0.238 -33.557 26.505 1.00 92.83 594 A 1 ATOM 4603 C CG . GLU A 0 594 . -1.994 -32.522 22.685 1.00 92.83 594 A 1 ATOM 4604 C CD . GLU A 0 594 . -2.753 -33.434 21.702 1.00 92.83 594 A 1 ATOM 4605 O OE1 . GLU A 0 594 . -3.768 -32.952 21.148 1.00 92.83 594 A 1 ATOM 4606 O OE2 . GLU A 0 594 . -2.408 -34.636 21.595 1.00 92.83 594 A 1 ATOM 4607 N N . ALA A 0 595 . 1.882 -33.664 24.970 1.00 91.69 595 A 1 ATOM 4608 C CA . ALA A 0 595 . 2.770 -34.502 25.770 1.00 91.69 595 A 1 ATOM 4609 C C . ALA A 0 595 . 3.246 -33.798 27.050 1.00 91.69 595 A 1 ATOM 4610 C CB . ALA A 0 595 . 3.951 -34.943 24.899 1.00 91.69 595 A 1 ATOM 4611 O O . ALA A 0 595 . 3.287 -34.431 28.108 1.00 91.69 595 A 1 ATOM 4612 N N . LEU A 0 596 . 3.558 -32.500 26.967 1.00 91.08 596 A 1 ATOM 4613 C CA . LEU A 0 596 . 3.982 -31.677 28.105 1.00 91.08 596 A 1 ATOM 4614 C C . LEU A 0 596 . 2.817 -31.264 29.019 1.00 91.08 596 A 1 ATOM 4615 C CB . LEU A 0 596 . 4.702 -30.427 27.572 1.00 91.08 596 A 1 ATOM 4616 O O . LEU A 0 596 . 2.992 -31.186 30.233 1.00 91.08 596 A 1 ATOM 4617 C CG . LEU A 0 596 . 6.089 -30.668 26.948 1.00 91.08 596 A 1 ATOM 4618 C CD1 . LEU A 0 596 . 6.603 -29.342 26.384 1.00 91.08 596 A 1 ATOM 4619 C CD2 . LEU A 0 596 . 7.098 -31.182 27.978 1.00 91.08 596 A 1 ATOM 4620 N N . SER A 0 597 . 1.626 -31.032 28.458 1.00 90.06 597 A 1 ATOM 4621 C CA . SER A 0 597 . 0.431 -30.599 29.208 1.00 90.06 597 A 1 ATOM 4622 C C . SER A 0 597 . -0.293 -31.745 29.922 1.00 90.06 597 A 1 ATOM 4623 C CB . SER A 0 597 . -0.568 -29.897 28.284 1.00 90.06 597 A 1 ATOM 4624 O O . SER A 0 597 . -1.203 -31.514 30.722 1.00 90.06 597 A 1 ATOM 4625 O OG . SER A 0 597 . 0.029 -28.804 27.626 1.00 90.06 597 A 1 ATOM 4626 N N . ALA A 0 598 . 0.062 -32.997 29.627 1.00 87.27 598 A 1 ATOM 4627 C CA . ALA A 0 598 . -0.517 -34.159 30.283 1.00 87.27 598 A 1 ATOM 4628 C C . ALA A 0 598 . -0.193 -34.183 31.793 1.00 87.27 598 A 1 ATOM 4629 C CB . ALA A 0 598 . -0.031 -35.421 29.559 1.00 87.27 598 A 1 ATOM 4630 O O . ALA A 0 598 . 0.908 -33.848 32.219 1.00 87.27 598 A 1 ATOM 4631 N N . ASN A 0 599 . -1.135 -34.674 32.616 1.00 79.27 599 A 1 ATOM 4632 C CA . ASN A 0 599 . -0.960 -34.809 34.078 1.00 79.27 599 A 1 ATOM 4633 C C . ASN A 0 599 . 0.320 -35.569 34.481 1.00 79.27 599 A 1 ATOM 4634 C CB . ASN A 0 599 . -2.171 -35.565 34.663 1.00 79.27 599 A 1 ATOM 4635 O O . ASN A 0 599 . 0.848 -35.365 35.573 1.00 79.27 599 A 1 ATOM 4636 C CG . ASN A 0 599 . -3.392 -34.704 34.920 1.00 79.27 599 A 1 ATOM 4637 N ND2 . ASN A 0 599 . -4.552 -35.309 35.028 1.00 79.27 599 A 1 ATOM 4638 O OD1 . ASN A 0 599 . -3.346 -33.501 35.070 1.00 79.27 599 A 1 ATOM 4639 N N . VAL A 0 600 . 0.782 -36.478 33.619 1.00 80.94 600 A 1 ATOM 4640 C CA . VAL A 0 600 . 2.123 -37.060 33.658 1.00 80.94 600 A 1 ATOM 4641 C C . VAL A 0 600 . 2.738 -36.780 32.288 1.00 80.94 600 A 1 ATOM 4642 C CB . VAL A 0 600 . 2.085 -38.574 33.938 1.00 80.94 600 A 1 ATOM 4643 O O . VAL A 0 600 . 2.152 -37.251 31.307 1.00 80.94 600 A 1 ATOM 4644 C CG1 . VAL A 0 600 . 3.500 -39.169 33.976 1.00 80.94 600 A 1 ATOM 4645 C CG2 . VAL A 0 600 . 1.411 -38.878 35.284 1.00 80.94 600 A 1 ATOM 4646 N N . PRO A 0 601 . 3.870 -36.055 32.204 1.00 76.38 601 A 1 ATOM 4647 C CA . PRO A 0 601 . 4.538 -35.797 30.936 1.00 76.38 601 A 1 ATOM 4648 C C . PRO A 0 601 . 4.762 -37.096 30.164 1.00 76.38 601 A 1 ATOM 4649 C CB . PRO A 0 601 . 5.848 -35.086 31.285 1.00 76.38 601 A 1 ATOM 4650 O O . PRO A 0 601 . 5.329 -38.058 30.696 1.00 76.38 601 A 1 ATOM 4651 C CG . PRO A 0 601 . 5.494 -34.359 32.579 1.00 76.38 601 A 1 ATOM 4652 C CD . PRO A 0 601 . 4.540 -35.330 33.274 1.00 76.38 601 A 1 ATOM 4653 N N . GLN A 0 602 . 4.259 -37.145 28.934 1.00 83.28 602 A 1 ATOM 4654 C CA . GLN A 0 602 . 4.395 -38.314 28.071 1.00 83.28 602 A 1 ATOM 4655 C C . GLN A 0 602 . 5.722 -38.251 27.305 1.00 83.28 602 A 1 ATOM 4656 C CB . GLN A 0 602 . 3.190 -38.444 27.129 1.00 83.28 602 A 1 ATOM 4657 O O . GLN A 0 602 . 6.192 -37.159 26.984 1.00 83.28 602 A 1 ATOM 4658 C CG . GLN A 0 602 . 1.904 -38.747 27.912 1.00 83.28 602 A 1 ATOM 4659 C CD . GLN A 0 602 . 0.728 -39.056 26.993 1.00 83.28 602 A 1 ATOM 4660 N NE2 . GLN A 0 602 . -0.379 -38.362 27.127 1.00 83.28 602 A 1 ATOM 4661 O OE1 . GLN A 0 602 . 0.764 -39.947 26.164 1.00 83.28 602 A 1 ATOM 4662 N N . PRO A 0 603 . 6.351 -39.402 27.004 1.00 81.31 603 A 1 ATOM 4663 C CA . PRO A 0 603 . 7.512 -39.412 26.129 1.00 81.31 603 A 1 ATOM 4664 C C . PRO A 0 603 . 7.092 -38.964 24.725 1.00 81.31 603 A 1 ATOM 4665 C CB . PRO A 0 603 . 8.027 -40.853 26.156 1.00 81.31 603 A 1 ATOM 4666 O O . PRO A 0 603 . 6.121 -39.481 24.176 1.00 81.31 603 A 1 ATOM 4667 C CG . PRO A 0 603 . 6.767 -41.675 26.432 1.00 81.31 603 A 1 ATOM 4668 C CD . PRO A 0 603 . 5.928 -40.758 27.323 1.00 81.31 603 A 1 ATOM 4669 N N . PHE A 0 604 . 7.844 -38.037 24.143 1.00 85.81 604 A 1 ATOM 4670 C CA . PHE A 0 604 . 7.699 -37.612 22.753 1.00 85.81 604 A 1 ATOM 4671 C C . PHE A 0 604 . 9.078 -37.599 22.079 1.00 85.81 604 A 1 ATOM 4672 C CB . PHE A 0 604 . 6.988 -36.251 22.689 1.00 85.81 604 A 1 ATOM 4673 O O . PHE A 0 604 . 10.113 -37.571 22.752 1.00 85.81 604 A 1 ATOM 4674 C CG . PHE A 0 604 . 7.838 -35.095 23.169 1.00 85.81 604 A 1 ATOM 4675 C CD1 . PHE A 0 604 . 7.868 -34.745 24.533 1.00 85.81 604 A 1 ATOM 4676 C CD2 . PHE A 0 604 . 8.652 -34.408 22.251 1.00 85.81 604 A 1 ATOM 4677 C CE1 . PHE A 0 604 . 8.726 -33.725 24.981 1.00 85.81 604 A 1 ATOM 4678 C CE2 . PHE A 0 604 . 9.525 -33.411 22.707 1.00 85.81 604 A 1 ATOM 4679 C CZ . PHE A 0 604 . 9.567 -33.069 24.069 1.00 85.81 604 A 1 ATOM 4680 N N . GLU A 0 605 . 9.107 -37.655 20.749 1.00 87.80 605 A 1 ATOM 4681 C CA . GLU A 0 605 . 10.356 -37.685 19.988 1.00 87.80 605 A 1 ATOM 4682 C C . GLU A 0 605 . 10.899 -36.269 19.746 1.00 87.80 605 A 1 ATOM 4683 C CB . GLU A 0 605 . 10.196 -38.482 18.683 1.00 87.80 605 A 1 ATOM 4684 O O . GLU A 0 605 . 10.605 -35.628 18.741 1.00 87.80 605 A 1 ATOM 4685 C CG . GLU A 0 605 . 9.871 -39.965 18.951 1.00 87.80 605 A 1 ATOM 4686 C CD . GLU A 0 605 . 10.132 -40.903 17.759 1.00 87.80 605 A 1 ATOM 4687 O OE1 . GLU A 0 605 . 9.737 -42.089 17.875 1.00 87.80 605 A 1 ATOM 4688 O OE2 . GLU A 0 605 . 10.863 -40.502 16.830 1.00 87.80 605 A 1 ATOM 4689 N N . GLU A 0 606 . 11.747 -35.781 20.656 1.00 87.77 606 A 1 ATOM 4690 C CA . GLU A 0 606 . 12.378 -34.454 20.544 1.00 87.77 606 A 1 ATOM 4691 C C . GLU A 0 606 . 13.133 -34.260 19.215 1.00 87.77 606 A 1 ATOM 4692 C CB . GLU A 0 606 . 13.322 -34.258 21.745 1.00 87.77 606 A 1 ATOM 4693 O O . GLU A 0 606 . 13.094 -33.184 18.621 1.00 87.77 606 A 1 ATOM 4694 C CG . GLU A 0 606 . 13.805 -32.807 21.907 1.00 87.77 606 A 1 ATOM 4695 C CD . GLU A 0 606 . 14.872 -32.634 23.004 1.00 87.77 606 A 1 ATOM 4696 O OE1 . GLU A 0 606 . 15.567 -31.588 22.979 1.00 87.77 606 A 1 ATOM 4697 O OE2 . GLU A 0 606 . 15.033 -33.553 23.840 1.00 87.77 606 A 1 ATOM 4698 N N . ASN A 0 607 . 13.768 -35.317 18.698 1.00 89.63 607 A 1 ATOM 4699 C CA . ASN A 0 607 . 14.482 -35.263 17.421 1.00 89.63 607 A 1 ATOM 4700 C C . ASN A 0 607 . 13.545 -34.994 16.233 1.00 89.63 607 A 1 ATOM 4701 C CB . ASN A 0 607 . 15.255 -36.571 17.203 1.00 89.63 607 A 1 ATOM 4702 O O . ASN A 0 607 . 13.917 -34.237 15.341 1.00 89.63 607 A 1 ATOM 4703 C CG . ASN A 0 607 . 16.418 -36.759 18.158 1.00 89.63 607 A 1 ATOM 4704 N ND2 . ASN A 0 607 . 16.717 -37.987 18.510 1.00 89.63 607 A 1 ATOM 4705 O OD1 . ASN A 0 607 . 17.090 -35.841 18.592 1.00 89.63 607 A 1 ATOM 4706 N N . GLU A 0 608 . 12.334 -35.565 16.221 1.00 90.92 608 A 1 ATOM 4707 C CA . GLU A 0 608 . 11.368 -35.319 15.142 1.00 90.92 608 A 1 ATOM 4708 C C . GLU A 0 608 . 10.867 -33.874 15.156 1.00 90.92 608 A 1 ATOM 4709 C CB . GLU A 0 608 . 10.159 -36.260 15.235 1.00 90.92 608 A 1 ATOM 4710 O O . GLU A 0 608 . 10.736 -33.261 14.092 1.00 90.92 608 A 1 ATOM 4711 C CG . GLU A 0 608 . 10.500 -37.727 14.943 1.00 90.92 608 A 1 ATOM 4712 C CD . GLU A 0 608 . 9.238 -38.571 14.671 1.00 90.92 608 A 1 ATOM 4713 O OE1 . GLU A 0 608 . 9.365 -39.554 13.902 1.00 90.92 608 A 1 ATOM 4714 O OE2 . GLU A 0 608 . 8.125 -38.141 15.063 1.00 90.92 608 A 1 ATOM 4715 N N . PHE A 0 609 . 10.657 -33.309 16.349 1.00 92.07 609 A 1 ATOM 4716 C CA . PHE A 0 609 . 10.316 -31.899 16.513 1.00 92.07 609 A 1 ATOM 4717 C C . PHE A 0 609 . 11.445 -30.984 16.024 1.00 92.07 609 A 1 ATOM 4718 C CB . PHE A 0 609 . 9.989 -31.613 17.984 1.00 92.07 609 A 1 ATOM 4719 O O . PHE A 0 609 . 11.197 -30.034 15.273 1.00 92.07 609 A 1 ATOM 4720 C CG . PHE A 0 609 . 9.638 -30.158 18.218 1.00 92.07 609 A 1 ATOM 4721 C CD1 . PHE A 0 609 . 10.652 -29.199 18.413 1.00 92.07 609 A 1 ATOM 4722 C CD2 . PHE A 0 609 . 8.293 -29.754 18.188 1.00 92.07 609 A 1 ATOM 4723 C CE1 . PHE A 0 609 . 10.323 -27.843 18.584 1.00 92.07 609 A 1 ATOM 4724 C CE2 . PHE A 0 609 . 7.967 -28.399 18.352 1.00 92.07 609 A 1 ATOM 4725 C CZ . PHE A 0 609 . 8.977 -27.443 18.545 1.00 92.07 609 A 1 ATOM 4726 N N . ILE A 0 610 . 12.693 -31.266 16.419 1.00 90.22 610 A 1 ATOM 4727 C CA . ILE A 0 610 . 13.868 -30.496 15.984 1.00 90.22 610 A 1 ATOM 4728 C C . ILE A 0 610 . 14.005 -30.565 14.460 1.00 90.22 610 A 1 ATOM 4729 C CB . ILE A 0 610 . 15.145 -30.989 16.706 1.00 90.22 610 A 1 ATOM 4730 O O . ILE A 0 610 . 14.215 -29.535 13.817 1.00 90.22 610 A 1 ATOM 4731 C CG1 . ILE A 0 610 . 15.099 -30.608 18.204 1.00 90.22 610 A 1 ATOM 4732 C CG2 . ILE A 0 610 . 16.413 -30.389 16.060 1.00 90.22 610 A 1 ATOM 4733 C CD1 . ILE A 0 610 . 16.159 -31.312 19.061 1.00 90.22 610 A 1 ATOM 4734 N N . ASP A 0 611 . 13.842 -31.747 13.866 1.00 90.65 611 A 1 ATOM 4735 C CA . ASP A 0 611 . 13.911 -31.930 12.417 1.00 90.65 611 A 1 ATOM 4736 C C . ASP A 0 611 . 12.776 -31.192 11.694 1.00 90.65 611 A 1 ATOM 4737 C CB . ASP A 0 611 . 13.901 -33.429 12.075 1.00 90.65 611 A 1 ATOM 4738 O O . ASP A 0 611 . 13.024 -30.516 10.696 1.00 90.65 611 A 1 ATOM 4739 C CG . ASP A 0 611 . 15.232 -34.147 12.349 1.00 90.65 611 A 1 ATOM 4740 O OD1 . ASP A 0 611 . 16.269 -33.461 12.549 1.00 90.65 611 A 1 ATOM 4741 O OD2 . ASP A 0 611 . 15.223 -35.393 12.227 1.00 90.65 611 A 1 ATOM 4742 N N . ALA A 0 612 . 11.541 -31.251 12.202 1.00 92.55 612 A 1 ATOM 4743 C CA . ALA A 0 612 . 10.420 -30.499 11.641 1.00 92.55 612 A 1 ATOM 4744 C C . ALA A 0 612 . 10.642 -28.979 11.730 1.00 92.55 612 A 1 ATOM 4745 C CB . ALA A 0 612 . 9.131 -30.929 12.347 1.00 92.55 612 A 1 ATOM 4746 O O . ALA A 0 612 . 10.357 -28.266 10.770 1.00 92.55 612 A 1 ATOM 4747 N N . SER A 0 613 . 11.207 -28.494 12.837 1.00 93.14 613 A 1 ATOM 4748 C CA . SER A 0 613 . 11.532 -27.077 13.039 1.00 93.14 613 A 1 ATOM 4749 C C . SER A 0 613 . 12.647 -26.602 12.102 1.00 93.14 613 A 1 ATOM 4750 C CB . SER A 0 613 . 11.943 -26.829 14.493 1.00 93.14 613 A 1 ATOM 4751 O O . SER A 0 613 . 12.541 -25.535 11.496 1.00 93.14 613 A 1 ATOM 4752 O OG . SER A 0 613 . 10.946 -27.267 15.390 1.00 93.14 613 A 1 ATOM 4753 N N . ARG A 0 614 . 13.695 -27.415 11.909 1.00 90.42 614 A 1 ATOM 4754 C CA . ARG A 0 614 . 14.781 -27.137 10.951 1.00 90.42 614 A 1 ATOM 4755 C C . ARG A 0 614 . 14.275 -27.038 9.517 1.00 90.42 614 A 1 ATOM 4756 C CB . ARG A 0 614 . 15.849 -28.229 11.034 1.00 90.42 614 A 1 ATOM 4757 O O . ARG A 0 614 . 14.691 -26.139 8.795 1.00 90.42 614 A 1 ATOM 4758 C CG . ARG A 0 614 . 16.737 -28.060 12.268 1.00 90.42 614 A 1 ATOM 4759 C CD . ARG A 0 614 . 17.650 -29.278 12.378 1.00 90.42 614 A 1 ATOM 4760 N NE . ARG A 0 614 . 18.573 -29.150 13.516 1.00 90.42 614 A 1 ATOM 4761 N NH1 . ARG A 0 614 . 19.387 -31.289 13.413 1.00 90.42 614 A 1 ATOM 4762 N NH2 . ARG A 0 614 . 20.115 -29.894 15.007 1.00 90.42 614 A 1 ATOM 4763 C CZ . ARG A 0 614 . 19.358 -30.107 13.967 1.00 90.42 614 A 1 ATOM 4764 N N . LEU A 0 615 . 13.330 -27.897 9.128 1.00 93.54 615 A 1 ATOM 4765 C CA . LEU A 0 615 . 12.729 -27.838 7.795 1.00 93.54 615 A 1 ATOM 4766 C C . LEU A 0 615 . 12.016 -26.507 7.523 1.00 93.54 615 A 1 ATOM 4767 C CB . LEU A 0 615 . 11.754 -29.010 7.603 1.00 93.54 615 A 1 ATOM 4768 O O . LEU A 0 615 . 11.990 -26.078 6.371 1.00 93.54 615 A 1 ATOM 4769 C CG . LEU A 0 615 . 12.425 -30.382 7.445 1.00 93.54 615 A 1 ATOM 4770 C CD1 . LEU A 0 615 . 11.347 -31.468 7.447 1.00 93.54 615 A 1 ATOM 4771 C CD2 . LEU A 0 615 . 13.208 -30.504 6.136 1.00 93.54 615 A 1 ATOM 4772 N N . VAL A 0 616 . 11.460 -25.840 8.544 1.00 96.20 616 A 1 ATOM 4773 C CA . VAL A 0 616 . 10.860 -24.502 8.382 1.00 96.20 616 A 1 ATOM 4774 C C . VAL A 0 616 . 11.923 -23.478 7.994 1.00 96.20 616 A 1 ATOM 4775 C CB . VAL A 0 616 . 10.109 -24.032 9.644 1.00 96.20 616 A 1 ATOM 4776 O O . VAL A 0 616 . 11.739 -22.742 7.023 1.00 96.20 616 A 1 ATOM 4777 C CG1 . VAL A 0 616 . 9.447 -22.675 9.379 1.00 96.20 616 A 1 ATOM 4778 C CG2 . VAL A 0 616 . 9.003 -25.004 10.070 1.00 96.20 616 A 1 ATOM 4779 N N . TYR A 0 617 . 13.048 -23.466 8.714 1.00 92.79 617 A 1 ATOM 4780 C CA . TYR A 0 617 . 14.189 -22.608 8.397 1.00 92.79 617 A 1 ATOM 4781 C C . TYR A 0 617 . 14.730 -22.893 6.987 1.00 92.79 617 A 1 ATOM 4782 C CB . TYR A 0 617 . 15.273 -22.785 9.470 1.00 92.79 617 A 1 ATOM 4783 O O . TYR A 0 617 . 14.853 -21.971 6.178 1.00 92.79 617 A 1 ATOM 4784 C CG . TYR A 0 617 . 16.589 -22.142 9.090 1.00 92.79 617 A 1 ATOM 4785 C CD1 . TYR A 0 617 . 17.631 -22.928 8.558 1.00 92.79 617 A 1 ATOM 4786 C CD2 . TYR A 0 617 . 16.742 -20.748 9.194 1.00 92.79 617 A 1 ATOM 4787 C CE1 . TYR A 0 617 . 18.820 -22.316 8.120 1.00 92.79 617 A 1 ATOM 4788 C CE2 . TYR A 0 617 . 17.928 -20.136 8.747 1.00 92.79 617 A 1 ATOM 4789 O OH . TYR A 0 617 . 20.057 -20.327 7.637 1.00 92.79 617 A 1 ATOM 4790 C CZ . TYR A 0 617 . 18.960 -20.915 8.184 1.00 92.79 617 A 1 ATOM 4791 N N . ASP A 0 618 . 14.970 -24.166 6.659 1.00 90.68 618 A 1 ATOM 4792 C CA . ASP A 0 618 . 15.471 -24.572 5.342 1.00 90.68 618 A 1 ATOM 4793 C C . ASP A 0 618 . 14.501 -24.183 4.218 1.00 90.68 618 A 1 ATOM 4794 C CB . ASP A 0 618 . 15.732 -26.087 5.313 1.00 90.68 618 A 1 ATOM 4795 O O . ASP A 0 618 . 14.929 -23.673 3.186 1.00 90.68 618 A 1 ATOM 4796 C CG . ASP A 0 618 . 16.939 -26.538 6.145 1.00 90.68 618 A 1 ATOM 4797 O OD1 . ASP A 0 618 . 17.861 -25.716 6.366 1.00 90.68 618 A 1 ATOM 4798 O OD2 . ASP A 0 618 . 16.955 -27.736 6.512 1.00 90.68 618 A 1 ATOM 4799 N N . GLY A 0 619 . 13.190 -24.334 4.427 1.00 92.58 619 A 1 ATOM 4800 C CA . GLY A 0 619 . 12.177 -23.946 3.446 1.00 92.58 619 A 1 ATOM 4801 C C . GLY A 0 619 . 12.172 -22.443 3.149 1.00 92.58 619 A 1 ATOM 4802 O O . GLY A 0 619 . 12.066 -22.040 1.992 1.00 92.58 619 A 1 ATOM 4803 N N . VAL A 0 620 . 12.345 -21.597 4.167 1.00 95.30 620 A 1 ATOM 4804 C CA . VAL A 0 620 . 12.457 -20.136 3.990 1.00 95.30 620 A 1 ATOM 4805 C C . VAL A 0 620 . 13.767 -19.773 3.294 1.00 95.30 620 A 1 ATOM 4806 C CB . VAL A 0 620 . 12.352 -19.428 5.350 1.00 95.30 620 A 1 ATOM 4807 O O . VAL A 0 620 . 13.781 -18.938 2.385 1.00 95.30 620 A 1 ATOM 4808 C CG1 . VAL A 0 620 . 12.611 -17.915 5.261 1.00 95.30 620 A 1 ATOM 4809 C CG2 . VAL A 0 620 . 10.955 -19.652 5.941 1.00 95.30 620 A 1 ATOM 4810 N N . ARG A 0 621 . 14.863 -20.437 3.670 1.00 89.58 621 A 1 ATOM 4811 C CA . ARG A 0 621 . 16.168 -20.273 3.025 1.00 89.58 621 A 1 ATOM 4812 C C . ARG A 0 621 . 16.128 -20.681 1.550 1.00 89.58 621 A 1 ATOM 4813 C CB . ARG A 0 621 . 17.198 -21.072 3.833 1.00 89.58 621 A 1 ATOM 4814 O O . ARG A 0 621 . 16.722 -20.000 0.715 1.00 89.58 621 A 1 ATOM 4815 C CG . ARG A 0 621 . 18.621 -20.833 3.326 1.00 89.58 621 A 1 ATOM 4816 C CD . ARG A 0 621 . 19.624 -21.539 4.239 1.00 89.58 621 A 1 ATOM 4817 N NE . ARG A 0 621 . 21.014 -21.240 3.839 1.00 89.58 621 A 1 ATOM 4818 N NH1 . ARG A 0 621 . 22.022 -22.873 5.093 1.00 89.58 621 A 1 ATOM 4819 N NH2 . ARG A 0 621 . 23.272 -21.544 3.812 1.00 89.58 621 A 1 ATOM 4820 C CZ . ARG A 0 621 . 22.093 -21.879 4.255 1.00 89.58 621 A 1 ATOM 4821 N N . ASP A 0 622 . 15.410 -21.747 1.208 1.00 89.58 622 A 1 ATOM 4822 C CA . ASP A 0 622 . 15.217 -22.203 -0.170 1.00 89.58 622 A 1 ATOM 4823 C C . ASP A 0 622 . 14.417 -21.195 -1.002 1.00 89.58 622 A 1 ATOM 4824 C CB . ASP A 0 622 . 14.535 -23.582 -0.182 1.00 89.58 622 A 1 ATOM 4825 O O . ASP A 0 622 . 14.794 -20.914 -2.143 1.00 89.58 622 A 1 ATOM 4826 C CG . ASP A 0 622 . 15.490 -24.753 0.082 1.00 89.58 622 A 1 ATOM 4827 O OD1 . ASP A 0 622 . 16.730 -24.537 0.042 1.00 89.58 622 A 1 ATOM 4828 O OD2 . ASP A 0 622 . 14.970 -25.889 0.178 1.00 89.58 622 A 1 ATOM 4829 N N . ILE A 0 623 . 13.376 -20.583 -0.426 1.00 93.93 623 A 1 ATOM 4830 C CA . ILE A 0 623 . 12.645 -19.478 -1.065 1.00 93.93 623 A 1 ATOM 4831 C C . ILE A 0 623 . 13.584 -18.296 -1.318 1.00 93.93 623 A 1 ATOM 4832 C CB . ILE A 0 623 . 11.422 -19.063 -0.220 1.00 93.93 623 A 1 ATOM 4833 O O . ILE A 0 623 . 13.667 -17.823 -2.451 1.00 93.93 623 A 1 ATOM 4834 C CG1 . ILE A 0 623 . 10.361 -20.184 -0.231 1.00 93.93 623 A 1 ATOM 4835 C CG2 . ILE A 0 623 . 10.794 -17.758 -0.741 1.00 93.93 623 A 1 ATOM 4836 C CD1 . ILE A 0 623 . 9.261 -19.972 0.813 1.00 93.93 623 A 1 ATOM 4837 N N . ARG A 0 624 . 14.346 -17.852 -0.306 1.00 91.04 624 A 1 ATOM 4838 C CA . ARG A 0 624 . 15.324 -16.761 -0.467 1.00 91.04 624 A 1 ATOM 4839 C C . ARG A 0 624 . 16.317 -17.065 -1.585 1.00 91.04 624 A 1 ATOM 4840 C CB . ARG A 0 624 . 16.027 -16.472 0.870 1.00 91.04 624 A 1 ATOM 4841 O O . ARG A 0 624 . 16.524 -16.237 -2.466 1.00 91.04 624 A 1 ATOM 4842 C CG . ARG A 0 624 . 16.986 -15.271 0.757 1.00 91.04 624 A 1 ATOM 4843 C CD . ARG A 0 624 . 17.738 -15.040 2.069 1.00 91.04 624 A 1 ATOM 4844 N NE . ARG A 0 624 . 18.803 -14.023 1.923 1.00 91.04 624 A 1 ATOM 4845 N NH1 . ARG A 0 624 . 20.092 -14.716 3.692 1.00 91.04 624 A 1 ATOM 4846 N NH2 . ARG A 0 624 . 20.848 -13.088 2.355 1.00 91.04 624 A 1 ATOM 4847 C CZ . ARG A 0 624 . 19.904 -13.946 2.653 1.00 91.04 624 A 1 ATOM 4848 N N . LYS A 0 625 . 16.891 -18.270 -1.600 1.00 83.71 625 A 1 ATOM 4849 C CA . LYS A 0 625 . 17.810 -18.718 -2.657 1.00 83.71 625 A 1 ATOM 4850 C C . LYS A 0 625 . 17.156 -18.699 -4.039 1.00 83.71 625 A 1 ATOM 4851 C CB . LYS A 0 625 . 18.310 -20.132 -2.336 1.00 83.71 625 A 1 ATOM 4852 O O . LYS A 0 625 . 17.805 -18.301 -5.001 1.00 83.71 625 A 1 ATOM 4853 C CG . LYS A 0 625 . 19.365 -20.157 -1.220 1.00 83.71 625 A 1 ATOM 4854 C CD . LYS A 0 625 . 19.633 -21.606 -0.793 1.00 83.71 625 A 1 ATOM 4855 C CE . LYS A 0 625 . 20.786 -21.684 0.215 1.00 83.71 625 A 1 ATOM 4856 N NZ . LYS A 0 625 . 20.986 -23.074 0.698 1.00 83.71 625 A 1 ATOM 4857 N N . ALA A 0 626 . 15.901 -19.131 -4.154 1.00 86.18 626 A 1 ATOM 4858 C CA . ALA A 0 626 . 15.176 -19.121 -5.420 1.00 86.18 626 A 1 ATOM 4859 C C . ALA A 0 626 . 14.915 -17.690 -5.923 1.00 86.18 626 A 1 ATOM 4860 C CB . ALA A 0 626 . 13.885 -19.931 -5.253 1.00 86.18 626 A 1 ATOM 4861 O O . ALA A 0 626 . 15.093 -17.432 -7.112 1.00 86.18 626 A 1 ATOM 4862 N N . VAL A 0 627 . 14.568 -16.758 -5.028 1.00 86.38 627 A 1 ATOM 4863 C CA . VAL A 0 627 . 14.352 -15.337 -5.358 1.00 86.38 627 A 1 ATOM 4864 C C . VAL A 0 627 . 15.652 -14.666 -5.801 1.00 86.38 627 A 1 ATOM 4865 C CB . VAL A 0 627 . 13.721 -14.593 -4.166 1.00 86.38 627 A 1 ATOM 4866 O O . VAL A 0 627 . 15.678 -14.019 -6.845 1.00 86.38 627 A 1 ATOM 4867 C CG1 . VAL A 0 627 . 13.631 -13.078 -4.393 1.00 86.38 627 A 1 ATOM 4868 C CG2 . VAL A 0 627 . 12.297 -15.107 -3.912 1.00 86.38 627 A 1 ATOM 4869 N N . LEU A 0 628 . 16.763 -14.896 -5.094 1.00 81.37 628 A 1 ATOM 4870 C CA . LEU A 0 628 . 18.076 -14.345 -5.464 1.00 81.37 628 A 1 ATOM 4871 C C . LEU A 0 628 . 18.559 -14.804 -6.853 1.00 81.37 628 A 1 ATOM 4872 C CB . LEU A 0 628 . 19.114 -14.721 -4.390 1.00 81.37 628 A 1 ATOM 4873 O O . LEU A 0 628 . 19.402 -14.147 -7.455 1.00 81.37 628 A 1 ATOM 4874 C CG . LEU A 0 628 . 18.931 -14.027 -3.026 1.00 81.37 628 A 1 ATOM 4875 C CD1 . LEU A 0 628 . 19.921 -14.634 -2.027 1.00 81.37 628 A 1 ATOM 4876 C CD2 . LEU A 0 628 . 19.176 -12.522 -3.076 1.00 81.37 628 A 1 ATOM 4877 N N . MET A 0 629 . 18.026 -15.907 -7.392 1.00 75.38 629 A 1 ATOM 4878 C CA . MET A 0 629 . 18.333 -16.371 -8.755 1.00 75.38 629 A 1 ATOM 4879 C C . MET A 0 629 . 17.593 -15.590 -9.853 1.00 75.38 629 A 1 ATOM 4880 C CB . MET A 0 629 . 18.017 -17.868 -8.884 1.00 75.38 629 A 1 ATOM 4881 O O . MET A 0 629 . 17.949 -15.735 -11.022 1.00 75.38 629 A 1 ATOM 4882 C CG . MET A 0 629 . 18.930 -18.747 -8.027 1.00 75.38 629 A 1 ATOM 4883 S SD . MET A 0 629 . 20.568 -19.073 -8.734 1.00 75.38 629 A 1 ATOM 4884 C CE . MET A 0 629 . 21.228 -20.103 -7.401 1.00 75.38 629 A 1 ATOM 4885 N N . ILE A 0 630 . 16.563 -14.811 -9.502 1.00 72.67 630 A 1 ATOM 4886 C CA . ILE A 0 630 . 15.873 -13.880 -10.413 1.00 72.67 630 A 1 ATOM 4887 C C . ILE A 0 630 . 16.661 -12.568 -10.531 1.00 72.67 630 A 1 ATOM 4888 C CB . ILE A 0 630 . 14.419 -13.625 -9.929 1.00 72.67 630 A 1 ATOM 4889 O O . ILE A 0 630 . 16.673 -11.959 -11.600 1.00 72.67 630 A 1 ATOM 4890 C CG1 . ILE A 0 630 . 13.610 -14.939 -9.972 1.00 72.67 630 A 1 ATOM 4891 C CG2 . ILE A 0 630 . 13.712 -12.566 -10.798 1.00 72.67 630 A 1 ATOM 4892 C CD1 . ILE A 0 630 . 12.219 -14.880 -9.332 1.00 72.67 630 A 1 ATOM 4893 N N . ARG A 0 631 . 17.327 -12.159 -9.444 1.00 68.54 631 A 1 ATOM 4894 C CA . ARG A 0 631 . 18.009 -10.866 -9.314 1.00 68.54 631 A 1 ATOM 4895 C C . ARG A 0 631 . 19.198 -10.733 -10.263 1.00 68.54 631 A 1 ATOM 4896 C CB . ARG A 0 631 . 18.441 -10.643 -7.851 1.00 68.54 631 A 1 ATOM 4897 O O . ARG A 0 631 . 19.945 -11.687 -10.504 1.00 68.54 631 A 1 ATOM 4898 C CG . ARG A 0 631 . 17.294 -10.627 -6.820 1.00 68.54 631 A 1 ATOM 4899 C CD . ARG A 0 631 . 16.365 -9.430 -7.026 1.00 68.54 631 A 1 ATOM 4900 N NE . ARG A 0 631 . 15.225 -9.419 -6.085 1.00 68.54 631 A 1 ATOM 4901 N NH1 . ARG A 0 631 . 13.817 -8.329 -7.506 1.00 68.54 631 A 1 ATOM 4902 N NH2 . ARG A 0 631 . 13.025 -9.055 -5.552 1.00 68.54 631 A 1 ATOM 4903 C CZ . ARG A 0 631 . 14.030 -8.935 -6.375 1.00 68.54 631 A 1 ATOM 4904 N N . THR A 0 632 . 19.400 -9.527 -10.788 1.00 58.52 632 A 1 ATOM 4905 C CA . THR A 0 632 . 20.594 -9.203 -11.581 1.00 58.52 632 A 1 ATOM 4906 C C . THR A 0 632 . 21.828 -9.056 -10.675 1.00 58.52 632 A 1 ATOM 4907 C CB . THR A 0 632 . 20.397 -7.945 -12.441 1.00 58.52 632 A 1 ATOM 4908 O O . THR A 0 632 . 21.694 -8.701 -9.506 1.00 58.52 632 A 1 ATOM 4909 C CG2 . THR A 0 632 . 19.250 -8.082 -13.438 1.00 58.52 632 A 1 ATOM 4910 O OG1 . THR A 0 632 . 20.165 -6.819 -11.639 1.00 58.52 632 A 1 ATOM 4911 N N . PRO A 0 633 . 23.064 -9.288 -11.166 1.00 52.25 633 A 1 ATOM 4912 C CA . PRO A 0 633 . 24.267 -9.037 -10.366 1.00 52.25 633 A 1 ATOM 4913 C C . PRO A 0 633 . 24.362 -7.599 -9.832 1.00 52.25 633 A 1 ATOM 4914 C CB . PRO A 0 633 . 25.445 -9.351 -11.292 1.00 52.25 633 A 1 ATOM 4915 O O . PRO A 0 633 . 24.890 -7.395 -8.745 1.00 52.25 633 A 1 ATOM 4916 C CG . PRO A 0 633 . 24.859 -10.361 -12.275 1.00 52.25 633 A 1 ATOM 4917 C CD . PRO A 0 633 . 23.413 -9.894 -12.440 1.00 52.25 633 A 1 ATOM 4918 N N . GLU A 0 634 . 23.831 -6.628 -10.581 1.00 48.30 634 A 1 ATOM 4919 C CA . GLU A 0 634 . 23.754 -5.213 -10.195 1.00 48.30 634 A 1 ATOM 4920 C C . GLU A 0 634 . 22.812 -5.003 -8.994 1.00 48.30 634 A 1 ATOM 4921 C CB . GLU A 0 634 . 23.299 -4.392 -11.421 1.00 48.30 634 A 1 ATOM 4922 O O . GLU A 0 634 . 23.124 -4.217 -8.103 1.00 48.30 634 A 1 ATOM 4923 C CG . GLU A 0 634 . 24.360 -4.386 -12.544 1.00 48.30 634 A 1 ATOM 4924 C CD . GLU A 0 634 . 23.872 -3.858 -13.907 1.00 48.30 634 A 1 ATOM 4925 O OE1 . GLU A 0 634 . 24.703 -3.866 -14.850 1.00 48.30 634 A 1 ATOM 4926 O OE2 . GLU A 0 634 . 22.691 -3.468 -14.031 1.00 48.30 634 A 1 ATOM 4927 N N . GLU A 0 635 . 21.710 -5.758 -8.909 1.00 55.62 635 A 1 ATOM 4928 C CA . GLU A 0 635 . 20.819 -5.792 -7.736 1.00 55.62 635 A 1 ATOM 4929 C C . GLU A 0 635 . 21.458 -6.506 -6.530 1.00 55.62 635 A 1 ATOM 4930 C CB . GLU A 0 635 . 19.502 -6.495 -8.111 1.00 55.62 635 A 1 ATOM 4931 O O . GLU A 0 635 . 21.185 -6.154 -5.383 1.00 55.62 635 A 1 ATOM 4932 C CG . GLU A 0 635 . 18.597 -5.664 -9.033 1.00 55.62 635 A 1 ATOM 4933 C CD . GLU A 0 635 . 17.638 -6.545 -9.847 1.00 55.62 635 A 1 ATOM 4934 O OE1 . GLU A 0 635 . 17.405 -6.195 -11.023 1.00 55.62 635 A 1 ATOM 4935 O OE2 . GLU A 0 635 . 17.228 -7.628 -9.367 1.00 55.62 635 A 1 ATOM 4936 N N . LEU A 0 636 . 22.340 -7.484 -6.773 1.00 55.50 636 A 1 ATOM 4937 C CA . LEU A 0 636 . 23.011 -8.270 -5.729 1.00 55.50 636 A 1 ATOM 4938 C C . LEU A 0 636 . 24.241 -7.584 -5.112 1.00 55.50 636 A 1 ATOM 4939 C CB . LEU A 0 636 . 23.397 -9.653 -6.287 1.00 55.50 636 A 1 ATOM 4940 O O . LEU A 0 636 . 24.719 -8.046 -4.076 1.00 55.50 636 A 1 ATOM 4941 C CG . LEU A 0 636 . 22.216 -10.568 -6.658 1.00 55.50 636 A 1 ATOM 4942 C CD1 . LEU A 0 636 . 22.754 -11.853 -7.291 1.00 55.50 636 A 1 ATOM 4943 C CD2 . LEU A 0 636 . 21.380 -10.957 -5.440 1.00 55.50 636 A 1 ATOM 4944 N N . GLU A 0 637 . 24.760 -6.491 -5.690 1.00 50.35 637 A 1 ATOM 4945 C CA . GLU A 0 637 . 25.924 -5.764 -5.142 1.00 50.35 637 A 1 ATOM 4946 C C . GLU A 0 637 . 25.724 -5.281 -3.692 1.00 50.35 637 A 1 ATOM 4947 C CB . GLU A 0 637 . 26.265 -4.528 -5.990 1.00 50.35 637 A 1 ATOM 4948 O O . GLU A 0 637 . 26.700 -4.999 -2.985 1.00 50.35 637 A 1 ATOM 4949 C CG . GLU A 0 637 . 26.942 -4.828 -7.335 1.00 50.35 637 A 1 ATOM 4950 C CD . GLU A 0 637 . 27.591 -3.579 -7.964 1.00 50.35 637 A 1 ATOM 4951 O OE1 . GLU A 0 637 . 28.169 -3.731 -9.065 1.00 50.35 637 A 1 ATOM 4952 O OE2 . GLU A 0 637 . 27.627 -2.504 -7.301 1.00 50.35 637 A 1 ATOM 4953 N N . ASP A 0 638 . 24.468 -5.179 -3.254 1.00 53.40 638 A 1 ATOM 4954 C CA . ASP A 0 638 . 24.091 -4.775 -1.907 1.00 53.40 638 A 1 ATOM 4955 C C . ASP A 0 638 . 24.070 -5.939 -0.893 1.00 53.40 638 A 1 ATOM 4956 C CB . ASP A 0 638 . 22.747 -4.015 -1.959 1.00 53.40 638 A 1 ATOM 4957 O O . ASP A 0 638 . 24.190 -5.659 0.300 1.00 53.40 638 A 1 ATOM 4958 C CG . ASP A 0 638 . 22.872 -2.494 -2.163 1.00 53.40 638 A 1 ATOM 4959 O OD1 . ASP A 0 638 . 23.988 -1.992 -2.438 1.00 53.40 638 A 1 ATOM 4960 O OD2 . ASP A 0 638 . 21.869 -1.794 -1.865 1.00 53.40 638 A 1 ATOM 4961 N N . ASP A 0 639 . 23.981 -7.222 -1.279 1.00 52.42 639 A 1 ATOM 4962 C CA . ASP A 0 639 . 23.884 -8.333 -0.307 1.00 52.42 639 A 1 ATOM 4963 C C . ASP A 0 639 . 25.267 -8.808 0.182 1.00 52.42 639 A 1 ATOM 4964 C CB . ASP A 0 639 . 22.965 -9.487 -0.779 1.00 52.42 639 A 1 ATOM 4965 O O . ASP A 0 639 . 25.819 -9.809 -0.271 1.00 52.42 639 A 1 ATOM 4966 C CG . ASP A 0 639 . 22.486 -10.378 0.397 1.00 52.42 639 A 1 ATOM 4967 O OD1 . ASP A 0 639 . 22.867 -10.092 1.562 1.00 52.42 639 A 1 ATOM 4968 O OD2 . ASP A 0 639 . 21.692 -11.330 0.186 1.00 52.42 639 A 1 ATOM 4969 N N . SER A 0 640 . 25.843 -8.085 1.151 1.00 50.80 640 A 1 ATOM 4970 C CA . SER A 0 640 . 27.098 -8.487 1.812 1.00 50.80 640 A 1 ATOM 4971 C C . SER A 0 640 . 26.988 -9.766 2.641 1.00 50.80 640 A 1 ATOM 4972 C CB . SER A 0 640 . 27.625 -7.382 2.735 1.00 50.80 640 A 1 ATOM 4973 O O . SER A 0 640 . 28.016 -10.318 3.017 1.00 50.80 640 A 1 ATOM 4974 O OG . SER A 0 640 . 26.797 -7.160 3.879 1.00 50.80 640 A 1 ATOM 4975 N N . ASP A 0 641 . 25.767 -10.188 2.990 1.00 48.88 641 A 1 ATOM 4976 C CA . ASP A 0 641 . 25.538 -11.339 3.870 1.00 48.88 641 A 1 ATOM 4977 C C . ASP A 0 641 . 25.449 -12.650 3.069 1.00 48.88 641 A 1 ATOM 4978 C CB . ASP A 0 641 . 24.293 -11.111 4.751 1.00 48.88 641 A 1 ATOM 4979 O O . ASP A 0 641 . 25.331 -13.726 3.655 1.00 48.88 641 A 1 ATOM 4980 C CG . ASP A 0 641 . 24.396 -9.949 5.756 1.00 48.88 641 A 1 ATOM 4981 O OD1 . ASP A 0 641 . 25.461 -9.309 5.902 1.00 48.88 641 A 1 ATOM 4982 O OD2 . ASP A 0 641 . 23.351 -9.619 6.370 1.00 48.88 641 A 1 ATOM 4983 N N . PHE A 0 642 . 25.524 -12.583 1.734 1.00 39.69 642 A 1 ATOM 4984 C CA . PHE A 0 642 . 25.634 -13.757 0.876 1.00 39.69 642 A 1 ATOM 4985 C C . PHE A 0 642 . 27.092 -14.236 0.798 1.00 39.69 642 A 1 ATOM 4986 C CB . PHE A 0 642 . 24.970 -13.491 -0.483 1.00 39.69 642 A 1 ATOM 4987 O O . PHE A 0 642 . 27.750 -14.172 -0.241 1.00 39.69 642 A 1 ATOM 4988 C CG . PHE A 0 642 . 24.604 -14.765 -1.226 1.00 39.69 642 A 1 ATOM 4989 C CD1 . PHE A 0 642 . 25.436 -15.273 -2.239 1.00 39.69 642 A 1 ATOM 4990 C CD2 . PHE A 0 642 . 23.417 -15.445 -0.896 1.00 39.69 642 A 1 ATOM 4991 C CE1 . PHE A 0 642 . 25.074 -16.443 -2.931 1.00 39.69 642 A 1 ATOM 4992 C CE2 . PHE A 0 642 . 23.061 -16.625 -1.575 1.00 39.69 642 A 1 ATOM 4993 C CZ . PHE A 0 642 . 23.889 -17.123 -2.596 1.00 39.69 642 A 1 ATOM 4994 N N . GLU A 0 643 . 27.610 -14.750 1.913 1.00 37.70 643 A 1 ATOM 4995 C CA . GLU A 0 643 . 28.705 -15.718 1.849 1.00 37.70 643 A 1 ATOM 4996 C C . GLU A 0 643 . 28.118 -16.980 1.203 1.00 37.70 643 A 1 ATOM 4997 C CB . GLU A 0 643 . 29.296 -15.997 3.242 1.00 37.70 643 A 1 ATOM 4998 O O . GLU A 0 643 . 27.126 -17.537 1.677 1.00 37.70 643 A 1 ATOM 4999 C CG . GLU A 0 643 . 30.048 -14.785 3.848 1.00 37.70 643 A 1 ATOM 5000 C CD . GLU A 0 643 . 31.583 -14.919 3.958 1.00 37.70 643 A 1 ATOM 5001 O OE1 . GLU A 0 643 . 32.251 -13.862 4.069 1.00 37.70 643 A 1 ATOM 5002 O OE2 . GLU A 0 643 . 32.106 -16.054 3.944 1.00 37.70 643 A 1 ATOM 5003 N N . GLN A 0 644 . 28.663 -17.390 0.057 1.00 38.02 644 A 1 ATOM 5004 C CA . GLN A 0 644 . 28.138 -18.471 -0.777 1.00 38.02 644 A 1 ATOM 5005 C C . GLN A 0 644 . 28.425 -19.853 -0.150 1.00 38.02 644 A 1 ATOM 5006 C CB . GLN A 0 644 . 28.689 -18.269 -2.200 1.00 38.02 644 A 1 ATOM 5007 O O . GLN A 0 644 . 29.050 -20.724 -0.759 1.00 38.02 644 A 1 ATOM 5008 C CG . GLN A 0 644 . 27.871 -18.997 -3.266 1.00 38.02 644 A 1 ATOM 5009 C CD . GLN A 0 644 . 28.340 -18.711 -4.691 1.00 38.02 644 A 1 ATOM 5010 N NE2 . GLN A 0 644 . 27.630 -19.165 -5.696 1.00 38.02 644 A 1 ATOM 5011 O OE1 . GLN A 0 644 . 29.381 -18.141 -4.951 1.00 38.02 644 A 1 ATOM 5012 N N . GLU A 0 645 . 27.989 -20.058 1.091 1.00 29.39 645 A 1 ATOM 5013 C CA . GLU A 0 645 . 28.136 -21.293 1.843 1.00 29.39 645 A 1 ATOM 5014 C C . GLU A 0 645 . 26.801 -22.063 1.901 1.00 29.39 645 A 1 ATOM 5015 C CB . GLU A 0 645 . 28.815 -21.059 3.210 1.00 29.39 645 A 1 ATOM 5016 O O . GLU A 0 645 . 25.738 -21.560 2.263 1.00 29.39 645 A 1 ATOM 5017 C CG . GLU A 0 645 . 30.275 -20.578 3.039 1.00 29.39 645 A 1 ATOM 5018 C CD . GLU A 0 645 . 31.145 -20.698 4.306 1.00 29.39 645 A 1 ATOM 5019 O OE1 . GLU A 0 645 . 32.375 -20.877 4.130 1.00 29.39 645 A 1 ATOM 5020 O OE2 . GLU A 0 645 . 30.587 -20.715 5.425 1.00 29.39 645 A 1 ATOM 5021 N N . ASP A 0 646 . 26.910 -23.338 1.524 1.00 32.46 646 A 1 ATOM 5022 C CA . ASP A 0 646 . 25.985 -24.450 1.784 1.00 32.46 646 A 1 ATOM 5023 C C . ASP A 0 646 . 24.748 -24.626 0.878 1.00 32.46 646 A 1 ATOM 5024 C CB . ASP A 0 646 . 25.768 -24.605 3.292 1.00 32.46 646 A 1 ATOM 5025 O O . ASP A 0 646 . 23.691 -24.001 1.002 1.00 32.46 646 A 1 ATOM 5026 C CG . ASP A 0 646 . 27.125 -24.723 4.000 1.00 32.46 646 A 1 ATOM 5027 O OD1 . ASP A 0 646 . 28.058 -25.292 3.355 1.00 32.46 646 A 1 ATOM 5028 O OD2 . ASP A 0 646 . 27.201 -24.272 5.155 1.00 32.46 646 A 1 ATOM 5029 N N . TYR A 0 647 . 24.911 -25.582 -0.048 1.00 35.14 647 A 1 ATOM 5030 C CA . TYR A 0 647 . 23.972 -25.991 -1.089 1.00 35.14 647 A 1 ATOM 5031 C C . TYR A 0 647 . 23.534 -27.444 -0.893 1.00 35.14 647 A 1 ATOM 5032 C CB . TYR A 0 647 . 24.660 -25.897 -2.464 1.00 35.14 647 A 1 ATOM 5033 O O . TYR A 0 647 . 24.327 -28.349 -1.141 1.00 35.14 647 A 1 ATOM 5034 C CG . TYR A 0 647 . 24.953 -24.503 -2.948 1.00 35.14 647 A 1 ATOM 5035 C CD1 . TYR A 0 647 . 23.933 -23.785 -3.593 1.00 35.14 647 A 1 ATOM 5036 C CD2 . TYR A 0 647 . 26.232 -23.938 -2.775 1.00 35.14 647 A 1 ATOM 5037 C CE1 . TYR A 0 647 . 24.180 -22.490 -4.064 1.00 35.14 647 A 1 ATOM 5038 C CE2 . TYR A 0 647 . 26.490 -22.642 -3.257 1.00 35.14 647 A 1 ATOM 5039 O OH . TYR A 0 647 . 25.654 -20.674 -4.372 1.00 35.14 647 A 1 ATOM 5040 C CZ . TYR A 0 647 . 25.457 -21.923 -3.900 1.00 35.14 647 A 1 ATOM 5041 N N . ASP A 0 648 . 22.257 -27.665 -0.599 1.00 30.08 648 A 1 ATOM 5042 C CA . ASP A 0 648 . 21.561 -28.917 -0.896 1.00 30.08 648 A 1 ATOM 5043 C C . ASP A 0 648 . 20.183 -28.555 -1.466 1.00 30.08 648 A 1 ATOM 5044 C CB . ASP A 0 648 . 21.478 -29.820 0.352 1.00 30.08 648 A 1 ATOM 5045 O O . ASP A 0 648 . 19.300 -28.115 -0.747 1.00 30.08 648 A 1 ATOM 5046 C CG . ASP A 0 648 . 22.718 -30.709 0.530 1.00 30.08 648 A 1 ATOM 5047 O OD1 . ASP A 0 648 . 23.184 -31.269 -0.496 1.00 30.08 648 A 1 ATOM 5048 O OD2 . ASP A 0 648 . 23.152 -30.897 1.686 1.00 30.08 648 A 1 ATOM 5049 N N . VAL A 0 649 . 20.011 -28.677 -2.788 1.00 36.67 649 A 1 ATOM 5050 C CA . VAL A 0 649 . 18.740 -28.432 -3.500 1.00 36.67 649 A 1 ATOM 5051 C C . VAL A 0 649 . 18.406 -29.671 -4.331 1.00 36.67 649 A 1 ATOM 5052 C CB . VAL A 0 649 . 18.798 -27.160 -4.382 1.00 36.67 649 A 1 ATOM 5053 O O . VAL A 0 649 . 19.298 -30.300 -4.904 1.00 36.67 649 A 1 ATOM 5054 C CG1 . VAL A 0 649 . 17.499 -26.926 -5.170 1.00 36.67 649 A 1 ATOM 5055 C CG2 . VAL A 0 649 . 19.056 -25.900 -3.547 1.00 36.67 649 A 1 ATOM 5056 N N . ARG A 0 650 . 17.121 -30.030 -4.428 1.00 32.56 650 A 1 ATOM 5057 C CA . ARG A 0 650 . 16.604 -31.091 -5.314 1.00 32.56 650 A 1 ATOM 5058 C C . ARG A 0 650 . 16.350 -30.524 -6.725 1.00 32.56 650 A 1 ATOM 5059 C CB . ARG A 0 650 . 15.319 -31.686 -4.696 1.00 32.56 650 A 1 ATOM 5060 O O . ARG A 0 650 . 15.627 -29.548 -6.865 1.00 32.56 650 A 1 ATOM 5061 C CG . ARG A 0 650 . 15.571 -32.508 -3.416 1.00 32.56 650 A 1 ATOM 5062 C CD . ARG A 0 650 . 14.249 -32.981 -2.789 1.00 32.56 650 A 1 ATOM 5063 N NE . ARG A 0 650 . 14.469 -33.861 -1.621 1.00 32.56 650 A 1 ATOM 5064 N NH1 . ARG A 0 650 . 12.277 -34.021 -0.938 1.00 32.56 650 A 1 ATOM 5065 N NH2 . ARG A 0 650 . 13.862 -35.106 0.194 1.00 32.56 650 A 1 ATOM 5066 C CZ . ARG A 0 650 . 13.538 -34.325 -0.799 1.00 32.56 650 A 1 ATOM 5067 N N . SER A 0 651 . 16.907 -31.140 -7.779 1.00 42.56 651 A 1 ATOM 5068 C CA . SER A 0 651 . 16.731 -30.721 -9.192 1.00 42.56 651 A 1 ATOM 5069 C C . SER A 0 651 . 16.122 -31.815 -10.065 1.00 42.56 651 A 1 ATOM 5070 C CB . SER A 0 651 . 18.048 -30.260 -9.838 1.00 42.56 651 A 1 ATOM 5071 O O . SER A 0 651 . 16.313 -33.013 -9.838 1.00 42.56 651 A 1 ATOM 5072 O OG . SER A 0 651 . 17.885 -29.819 -11.167 1.00 42.56 651 A 1 ATOM 5073 N N . ARG A 0 652 . 15.482 -31.382 -11.161 1.00 47.26 652 A 1 ATOM 5074 C CA . ARG A 0 652 . 14.965 -32.213 -12.264 1.00 47.26 652 A 1 ATOM 5075 C C . ARG A 0 652 . 16.060 -32.979 -13.021 1.00 47.26 652 A 1 ATOM 5076 C CB . ARG A 0 652 . 14.143 -31.340 -13.230 1.00 47.26 652 A 1 ATOM 5077 O O . ARG A 0 652 . 15.752 -33.831 -13.855 1.00 47.26 652 A 1 ATOM 5078 C CG . ARG A 0 652 . 12.849 -30.815 -12.583 1.00 47.26 652 A 1 ATOM 5079 C CD . ARG A 0 652 . 12.070 -29.865 -13.509 1.00 47.26 652 A 1 ATOM 5080 N NE . ARG A 0 652 . 10.809 -30.450 -14.019 1.00 47.26 652 A 1 ATOM 5081 N NH1 . ARG A 0 652 . 9.612 -28.475 -14.168 1.00 47.26 652 A 1 ATOM 5082 N NH2 . ARG A 0 652 . 8.632 -30.391 -14.707 1.00 47.26 652 A 1 ATOM 5083 C CZ . ARG A 0 652 . 9.701 -29.770 -14.295 1.00 47.26 652 A 1 ATOM 5084 N N . THR A 0 653 . 17.337 -32.681 -12.793 1.00 49.12 653 A 1 ATOM 5085 C CA . THR A 0 653 . 18.464 -33.378 -13.437 1.00 49.12 653 A 1 ATOM 5086 C C . THR A 0 653 . 18.717 -34.774 -12.853 1.00 49.12 653 A 1 ATOM 5087 C CB . THR A 0 653 . 19.726 -32.493 -13.445 1.00 49.12 653 A 1 ATOM 5088 O O . THR A 0 653 . 19.260 -35.611 -13.565 1.00 49.12 653 A 1 ATOM 5089 C CG2 . THR A 0 653 . 20.648 -32.814 -14.619 1.00 49.12 653 A 1 ATOM 5090 O OG1 . THR A 0 653 . 19.349 -31.154 -13.650 1.00 49.12 653 A 1 ATOM 5091 N N . SER A 0 654 . 18.230 -35.050 -11.634 1.00 48.24 654 A 1 ATOM 5092 C CA . SER A 0 654 . 18.429 -36.316 -10.899 1.00 48.24 654 A 1 ATOM 5093 C C . SER A 0 654 . 17.197 -37.249 -10.872 1.00 48.24 654 A 1 ATOM 5094 C CB . SER A 0 654 . 18.903 -35.959 -9.483 1.00 48.24 654 A 1 ATOM 5095 O O . SER A 0 654 . 17.235 -38.341 -10.313 1.00 48.24 654 A 1 ATOM 5096 O OG . SER A 0 654 . 19.255 -37.098 -8.732 1.00 48.24 654 A 1 ATOM 5097 N N . VAL A 0 655 . 16.071 -36.863 -11.488 1.00 47.86 655 A 1 ATOM 5098 C CA . VAL A 0 655 . 14.770 -37.560 -11.318 1.00 47.86 655 A 1 ATOM 5099 C C . VAL A 0 655 . 14.752 -38.996 -11.875 1.00 47.86 655 A 1 ATOM 5100 C CB . VAL A 0 655 . 13.618 -36.698 -11.889 1.00 47.86 655 A 1 ATOM 5101 O O . VAL A 0 655 . 13.855 -39.758 -11.541 1.00 47.86 655 A 1 ATOM 5102 C CG1 . VAL A 0 655 . 12.216 -37.320 -11.804 1.00 47.86 655 A 1 ATOM 5103 C CG2 . VAL A 0 655 . 13.528 -35.374 -11.119 1.00 47.86 655 A 1 ATOM 5104 N N . GLN A 0 656 . 15.726 -39.404 -12.695 1.00 40.74 656 A 1 ATOM 5105 C CA . GLN A 0 656 . 15.701 -40.711 -13.373 1.00 40.74 656 A 1 ATOM 5106 C C . GLN A 0 656 . 16.660 -41.776 -12.818 1.00 40.74 656 A 1 ATOM 5107 C CB . GLN A 0 656 . 15.845 -40.519 -14.890 1.00 40.74 656 A 1 ATOM 5108 O O . GLN A 0 656 . 16.758 -42.845 -13.415 1.00 40.74 656 A 1 ATOM 5109 C CG . GLN A 0 656 . 14.560 -39.935 -15.493 1.00 40.74 656 A 1 ATOM 5110 C CD . GLN A 0 656 . 14.595 -39.873 -17.015 1.00 40.74 656 A 1 ATOM 5111 N NE2 . GLN A 0 656 . 13.464 -39.657 -17.650 1.00 40.74 656 A 1 ATOM 5112 O OE1 . GLN A 0 656 . 15.618 -39.988 -17.671 1.00 40.74 656 A 1 ATOM 5113 N N . THR A 0 657 . 17.345 -41.551 -11.695 1.00 43.93 657 A 1 ATOM 5114 C CA . THR A 0 657 . 18.143 -42.618 -11.063 1.00 43.93 657 A 1 ATOM 5115 C C . THR A 0 657 . 17.533 -43.021 -9.728 1.00 43.93 657 A 1 ATOM 5116 C CB . THR A 0 657 . 19.630 -42.256 -10.948 1.00 43.93 657 A 1 ATOM 5117 O O . THR A 0 657 . 17.765 -42.362 -8.715 1.00 43.93 657 A 1 ATOM 5118 C CG2 . THR A 0 657 . 20.288 -42.112 -12.323 1.00 43.93 657 A 1 ATOM 5119 O OG1 . THR A 0 657 . 19.810 -41.047 -10.260 1.00 43.93 657 A 1 ATOM 5120 N N . GLU A 0 658 . 16.745 -44.099 -9.742 1.00 45.76 658 A 1 ATOM 5121 C CA . GLU A 0 658 . 16.256 -44.777 -8.530 1.00 45.76 658 A 1 ATOM 5122 C C . GLU A 0 658 . 17.395 -45.484 -7.768 1.00 45.76 658 A 1 ATOM 5123 C CB . GLU A 0 658 . 15.120 -45.756 -8.892 1.00 45.76 658 A 1 ATOM 5124 O O . GLU A 0 658 . 17.298 -45.658 -6.559 1.00 45.76 658 A 1 ATOM 5125 C CG . GLU A 0 658 . 13.841 -45.011 -9.319 1.00 45.76 658 A 1 ATOM 5126 C CD . GLU A 0 658 . 12.647 -45.932 -9.635 1.00 45.76 658 A 1 ATOM 5127 O OE1 . GLU A 0 658 . 11.508 -45.410 -9.622 1.00 45.76 658 A 1 ATOM 5128 O OE2 . GLU A 0 658 . 12.868 -47.123 -9.946 1.00 45.76 658 A 1 ATOM 5129 N N . ASP A 0 659 . 18.517 -45.778 -8.434 1.00 46.86 659 A 1 ATOM 5130 C CA . ASP A 0 659 . 19.692 -46.391 -7.817 1.00 46.86 659 A 1 ATOM 5131 C C . ASP A 0 659 . 20.829 -45.376 -7.629 1.00 46.86 659 A 1 ATOM 5132 C CB . ASP A 0 659 . 20.156 -47.593 -8.654 1.00 46.86 659 A 1 ATOM 5133 O O . ASP A 0 659 . 21.470 -44.931 -8.591 1.00 46.86 659 A 1 ATOM 5134 C CG . ASP A 0 659 . 19.245 -48.821 -8.536 1.00 46.86 659 A 1 ATOM 5135 O OD1 . ASP A 0 659 . 18.717 -49.062 -7.430 1.00 46.86 659 A 1 ATOM 5136 O OD2 . ASP A 0 659 . 19.161 -49.552 -9.549 1.00 46.86 659 A 1 ATOM 5137 N N . ASP A 0 660 . 21.140 -45.055 -6.371 1.00 49.01 660 A 1 ATOM 5138 C CA . ASP A 0 660 . 22.460 -44.542 -6.008 1.00 49.01 660 A 1 ATOM 5139 C C . ASP A 0 660 . 23.473 -45.647 -6.329 1.00 49.01 660 A 1 ATOM 5140 C CB . ASP A 0 660 . 22.513 -44.117 -4.518 1.00 49.01 660 A 1 ATOM 5141 O O . ASP A 0 660 . 23.641 -46.607 -5.578 1.00 49.01 660 A 1 ATOM 5142 C CG . ASP A 0 660 . 22.570 -42.600 -4.280 1.00 49.01 660 A 1 ATOM 5143 O OD1 . ASP A 0 660 . 22.573 -41.824 -5.265 1.00 49.01 660 A 1 ATOM 5144 O OD2 . ASP A 0 660 . 22.684 -42.208 -3.098 1.00 49.01 660 A 1 ATOM 5145 N N . GLN A 0 661 . 24.135 -45.553 -7.484 1.00 51.18 661 A 1 ATOM 5146 C CA . GLN A 0 661 . 25.244 -46.445 -7.807 1.00 51.18 661 A 1 ATOM 5147 C C . GLN A 0 661 . 26.352 -46.238 -6.767 1.00 51.18 661 A 1 ATOM 5148 C CB . GLN A 0 661 . 25.752 -46.207 -9.237 1.00 51.18 661 A 1 ATOM 5149 O O . GLN A 0 661 . 27.115 -45.272 -6.831 1.00 51.18 661 A 1 ATOM 5150 C CG . GLN A 0 661 . 24.748 -46.687 -10.293 1.00 51.18 661 A 1 ATOM 5151 C CD . GLN A 0 661 . 25.253 -46.524 -11.724 1.00 51.18 661 A 1 ATOM 5152 N NE2 . GLN A 0 661 . 24.425 -46.820 -12.701 1.00 51.18 661 A 1 ATOM 5153 O OE1 . GLN A 0 661 . 26.376 -46.134 -12.008 1.00 51.18 661 A 1 ATOM 5154 N N . LEU A 0 662 . 26.412 -47.139 -5.787 1.00 48.40 662 A 1 ATOM 5155 C CA . LEU A 0 662 . 27.424 -47.137 -4.740 1.00 48.40 662 A 1 ATOM 5156 C C . LEU A 0 662 . 28.766 -47.571 -5.337 1.00 48.40 662 A 1 ATOM 5157 C CB . LEU A 0 662 . 26.991 -48.058 -3.581 1.00 48.40 662 A 1 ATOM 5158 O O . LEU A 0 662 . 28.931 -48.710 -5.776 1.00 48.40 662 A 1 ATOM 5159 C CG . LEU A 0 662 . 25.704 -47.636 -2.845 1.00 48.40 662 A 1 ATOM 5160 C CD1 . LEU A 0 662 . 25.331 -48.708 -1.820 1.00 48.40 662 A 1 ATOM 5161 C CD2 . LEU A 0 662 . 25.866 -46.303 -2.111 1.00 48.40 662 A 1 ATOM 5162 N N . ILE A 0 663 . 29.752 -46.679 -5.316 1.00 52.99 663 A 1 ATOM 5163 C CA . ILE A 0 663 . 31.142 -47.010 -5.632 1.00 52.99 663 A 1 ATOM 5164 C C . ILE A 0 663 . 31.805 -47.386 -4.303 1.00 52.99 663 A 1 ATOM 5165 C CB . ILE A 0 663 . 31.839 -45.838 -6.357 1.00 52.99 663 A 1 ATOM 5166 O O . ILE A 0 663 . 31.909 -46.558 -3.404 1.00 52.99 663 A 1 ATOM 5167 C CG1 . ILE A 0 663 . 31.125 -45.479 -7.682 1.00 52.99 663 A 1 ATOM 5168 C CG2 . ILE A 0 663 . 33.323 -46.176 -6.608 1.00 52.99 663 A 1 ATOM 5169 C CD1 . ILE A 0 663 . 31.666 -44.210 -8.358 1.00 52.99 663 A 1 ATOM 5170 N N . ALA A 0 664 . 32.207 -48.652 -4.146 1.00 54.27 664 A 1 ATOM 5171 C CA . ALA A 0 664 . 32.809 -49.174 -2.909 1.00 54.27 664 A 1 ATOM 5172 C C . ALA A 0 664 . 32.002 -48.868 -1.619 1.00 54.27 664 A 1 ATOM 5173 C CB . ALA A 0 664 . 34.283 -48.742 -2.841 1.00 54.27 664 A 1 ATOM 5174 O O . ALA A 0 664 . 32.577 -48.634 -0.559 1.00 54.27 664 A 1 ATOM 5175 N N . GLY A 0 665 . 30.665 -48.880 -1.702 1.00 55.60 665 A 1 ATOM 5176 C CA . GLY A 0 665 . 29.768 -48.682 -0.555 1.00 55.60 665 A 1 ATOM 5177 C C . GLY A 0 665 . 29.412 -47.225 -0.228 1.00 55.60 665 A 1 ATOM 5178 O O . GLY A 0 665 . 28.635 -47.002 0.694 1.00 55.60 665 A 1 ATOM 5179 N N . GLN A 0 666 . 29.919 -46.243 -0.978 1.00 59.49 666 A 1 ATOM 5180 C CA . GLN A 0 666 . 29.566 -44.825 -0.836 1.00 59.49 666 A 1 ATOM 5181 C C . GLN A 0 666 . 28.952 -44.280 -2.133 1.00 59.49 666 A 1 ATOM 5182 C CB . GLN A 0 666 . 30.811 -44.018 -0.438 1.00 59.49 666 A 1 ATOM 5183 O O . GLN A 0 666 . 29.303 -44.721 -3.230 1.00 59.49 666 A 1 ATOM 5184 C CG . GLN A 0 666 . 31.312 -44.331 0.984 1.00 59.49 666 A 1 ATOM 5185 C CD . GLN A 0 666 . 32.514 -43.469 1.367 1.00 59.49 666 A 1 ATOM 5186 N NE2 . GLN A 0 666 . 32.789 -43.277 2.638 1.00 59.49 666 A 1 ATOM 5187 O OE1 . GLN A 0 666 . 33.225 -42.940 0.532 1.00 59.49 666 A 1 ATOM 5188 N N . SER A 0 667 . 28.042 -43.305 -2.028 1.00 66.27 667 A 1 ATOM 5189 C CA . SER A 0 667 . 27.549 -42.585 -3.209 1.00 66.27 667 A 1 ATOM 5190 C C . SER A 0 667 . 28.681 -41.756 -3.827 1.00 66.27 667 A 1 ATOM 5191 C CB . SER A 0 667 . 26.322 -41.721 -2.879 1.00 66.27 667 A 1 ATOM 5192 O O . SER A 0 667 . 29.574 -41.277 -3.123 1.00 66.27 667 A 1 ATOM 5193 O OG . SER A 0 667 . 26.670 -40.568 -2.133 1.00 66.27 667 A 1 ATOM 5194 N N . ALA A 0 668 . 28.659 -41.551 -5.147 1.00 72.29 668 A 1 ATOM 5195 C CA . ALA A 0 668 . 29.689 -40.748 -5.815 1.00 72.29 668 A 1 ATOM 5196 C C . ALA A 0 668 . 29.780 -39.324 -5.230 1.00 72.29 668 A 1 ATOM 5197 C CB . ALA A 0 668 . 29.400 -40.718 -7.317 1.00 72.29 668 A 1 ATOM 5198 O O . ALA A 0 668 . 30.873 -38.777 -5.109 1.00 72.29 668 A 1 ATOM 5199 N N . ARG A 0 669 . 28.648 -38.756 -4.792 1.00 67.04 669 A 1 ATOM 5200 C CA . ARG A 0 669 . 28.605 -37.484 -4.061 1.00 67.04 669 A 1 ATOM 5201 C C . ARG A 0 669 . 29.362 -37.545 -2.728 1.00 67.04 669 A 1 ATOM 5202 C CB . ARG A 0 669 . 27.136 -37.088 -3.853 1.00 67.04 669 A 1 ATOM 5203 O O . ARG A 0 669 . 30.158 -36.651 -2.452 1.00 67.04 669 A 1 ATOM 5204 C CG . ARG A 0 669 . 27.026 -35.664 -3.293 1.00 67.04 669 A 1 ATOM 5205 C CD . ARG A 0 669 . 25.599 -35.288 -2.899 1.00 67.04 669 A 1 ATOM 5206 N NE . ARG A 0 669 . 24.677 -35.288 -4.045 1.00 67.04 669 A 1 ATOM 5207 N NH1 . ARG A 0 669 . 22.822 -34.604 -2.869 1.00 67.04 669 A 1 ATOM 5208 N NH2 . ARG A 0 669 . 22.674 -35.024 -5.047 1.00 67.04 669 A 1 ATOM 5209 C CZ . ARG A 0 669 . 23.398 -34.977 -3.975 1.00 67.04 669 A 1 ATOM 5210 N N . ALA A 0 670 . 29.158 -38.596 -1.930 1.00 67.93 670 A 1 ATOM 5211 C CA . ALA A 0 670 . 29.869 -38.783 -0.663 1.00 67.93 670 A 1 ATOM 5212 C C . ALA A 0 670 . 31.385 -38.927 -0.871 1.00 67.93 670 A 1 ATOM 5213 C CB . ALA A 0 670 . 29.285 -40.000 0.064 1.00 67.93 670 A 1 ATOM 5214 O O . ALA A 0 670 . 32.164 -38.370 -0.102 1.00 67.93 670 A 1 ATOM 5215 N N . ILE A 0 671 . 31.804 -39.592 -1.952 1.00 73.03 671 A 1 ATOM 5216 C CA . ILE A 0 671 . 33.221 -39.686 -2.329 1.00 73.03 671 A 1 ATOM 5217 C C . ILE A 0 671 . 33.794 -38.296 -2.633 1.00 73.03 671 A 1 ATOM 5218 C CB . ILE A 0 671 . 33.407 -40.665 -3.508 1.00 73.03 671 A 1 ATOM 5219 O O . ILE A 0 671 . 34.853 -37.955 -2.112 1.00 73.03 671 A 1 ATOM 5220 C CG1 . ILE A 0 671 . 33.008 -42.088 -3.061 1.00 73.03 671 A 1 ATOM 5221 C CG2 . ILE A 0 671 . 34.861 -40.649 -4.022 1.00 73.03 671 A 1 ATOM 5222 C CD1 . ILE A 0 671 . 32.959 -43.106 -4.200 1.00 73.03 671 A 1 ATOM 5223 N N . MET A 0 672 . 33.084 -37.461 -3.406 1.00 74.11 672 A 1 ATOM 5224 C CA . MET A 0 672 . 33.518 -36.080 -3.679 1.00 74.11 672 A 1 ATOM 5225 C C . MET A 0 672 . 33.592 -35.238 -2.392 1.00 74.11 672 A 1 ATOM 5226 C CB . MET A 0 672 . 32.616 -35.401 -4.722 1.00 74.11 672 A 1 ATOM 5227 O O . MET A 0 672 . 34.542 -34.479 -2.194 1.00 74.11 672 A 1 ATOM 5228 C CG . MET A 0 672 . 32.657 -36.065 -6.108 1.00 74.11 672 A 1 ATOM 5229 S SD . MET A 0 672 . 34.285 -36.251 -6.897 1.00 74.11 672 A 1 ATOM 5230 C CE . MET A 0 672 . 34.604 -34.564 -7.453 1.00 74.11 672 A 1 ATOM 5231 N N . ALA A 0 673 . 32.641 -35.419 -1.471 1.00 72.75 673 A 1 ATOM 5232 C CA . ALA A 0 673 . 32.657 -34.766 -0.161 1.00 72.75 673 A 1 ATOM 5233 C C . ALA A 0 673 . 33.822 -35.234 0.735 1.00 72.75 673 A 1 ATOM 5234 C CB . ALA A 0 673 . 31.308 -35.006 0.525 1.00 72.75 673 A 1 ATOM 5235 O O . ALA A 0 673 . 34.241 -34.494 1.625 1.00 72.75 673 A 1 ATOM 5236 N N . GLN A 0 674 . 34.377 -36.427 0.501 1.00 74.95 674 A 1 ATOM 5237 C CA . GLN A 0 674 . 35.478 -37.018 1.274 1.00 74.95 674 A 1 ATOM 5238 C C . GLN A 0 674 . 36.848 -36.926 0.584 1.00 74.95 674 A 1 ATOM 5239 C CB . GLN A 0 674 . 35.128 -38.464 1.661 1.00 74.95 674 A 1 ATOM 5240 O O . GLN A 0 674 . 37.817 -37.502 1.079 1.00 74.95 674 A 1 ATOM 5241 C CG . GLN A 0 674 . 33.994 -38.508 2.694 1.00 74.95 674 A 1 ATOM 5242 C CD . GLN A 0 674 . 33.655 -39.920 3.159 1.00 74.95 674 A 1 ATOM 5243 N NE2 . GLN A 0 674 . 32.508 -40.100 3.774 1.00 74.95 674 A 1 ATOM 5244 O OE1 . GLN A 0 674 . 34.402 -40.879 3.032 1.00 74.95 674 A 1 ATOM 5245 N N . LEU A 0 675 . 36.965 -36.180 -0.521 1.00 76.32 675 A 1 ATOM 5246 C CA . LEU A 0 675 . 38.252 -35.990 -1.194 1.00 76.32 675 A 1 ATOM 5247 C C . LEU A 0 675 . 39.320 -35.412 -0.243 1.00 76.32 675 A 1 ATOM 5248 C CB . LEU A 0 675 . 38.099 -35.089 -2.430 1.00 76.32 675 A 1 ATOM 5249 O O . LEU A 0 675 . 38.992 -34.593 0.628 1.00 76.32 675 A 1 ATOM 5250 C CG . LEU A 0 675 . 37.349 -35.752 -3.594 1.00 76.32 675 A 1 ATOM 5251 C CD1 . LEU A 0 675 . 37.023 -34.692 -4.643 1.00 76.32 675 A 1 ATOM 5252 C CD2 . LEU A 0 675 . 38.136 -36.861 -4.290 1.00 76.32 675 A 1 ATOM 5253 N N . PRO A 0 676 . 40.604 -35.782 -0.421 1.00 78.27 676 A 1 ATOM 5254 C CA . PRO A 0 676 . 41.714 -35.193 0.317 1.00 78.27 676 A 1 ATOM 5255 C C . PRO A 0 676 . 41.714 -33.663 0.227 1.00 78.27 676 A 1 ATOM 5256 C CB . PRO A 0 676 . 42.986 -35.780 -0.308 1.00 78.27 676 A 1 ATOM 5257 O O . PRO A 0 676 . 41.406 -33.090 -0.819 1.00 78.27 676 A 1 ATOM 5258 C CG . PRO A 0 676 . 42.517 -37.099 -0.916 1.00 78.27 676 A 1 ATOM 5259 C CD . PRO A 0 676 . 41.092 -36.788 -1.355 1.00 78.27 676 A 1 ATOM 5260 N N . GLN A 0 677 . 42.124 -32.990 1.305 1.00 76.08 677 A 1 ATOM 5261 C CA . GLN A 0 677 . 42.079 -31.525 1.391 1.00 76.08 677 A 1 ATOM 5262 C C . GLN A 0 677 . 42.850 -30.826 0.256 1.00 76.08 677 A 1 ATOM 5263 C CB . GLN A 0 677 . 42.606 -31.093 2.772 1.00 76.08 677 A 1 ATOM 5264 O O . GLN A 0 677 . 42.427 -29.776 -0.219 1.00 76.08 677 A 1 ATOM 5265 C CG . GLN A 0 677 . 42.332 -29.614 3.103 1.00 76.08 677 A 1 ATOM 5266 C CD . GLN A 0 677 . 40.847 -29.274 3.233 1.00 76.08 677 A 1 ATOM 5267 N NE2 . GLN A 0 677 . 40.506 -28.011 3.357 1.00 76.08 677 A 1 ATOM 5268 O OE1 . GLN A 0 677 . 39.970 -30.125 3.229 1.00 76.08 677 A 1 ATOM 5269 N N . GLU A 0 678 . 43.946 -31.423 -0.224 1.00 76.64 678 A 1 ATOM 5270 C CA . GLU A 0 678 . 44.713 -30.900 -1.363 1.00 76.64 678 A 1 ATOM 5271 C C . GLU A 0 678 . 43.909 -30.932 -2.677 1.00 76.64 678 A 1 ATOM 5272 C CB . GLU A 0 678 . 46.010 -31.715 -1.512 1.00 76.64 678 A 1 ATOM 5273 O O . GLU A 0 678 . 43.988 -30.005 -3.483 1.00 76.64 678 A 1 ATOM 5274 C CG . GLU A 0 678 . 47.031 -30.996 -2.410 1.00 76.64 678 A 1 ATOM 5275 C CD . GLU A 0 678 . 48.194 -31.890 -2.862 1.00 76.64 678 A 1 ATOM 5276 O OE1 . GLU A 0 678 . 48.671 -31.646 -4.003 1.00 76.64 678 A 1 ATOM 5277 O OE2 . GLU A 0 678 . 48.557 -32.832 -2.130 1.00 76.64 678 A 1 ATOM 5278 N N . GLU A 0 679 . 43.109 -31.977 -2.902 1.00 78.49 679 A 1 ATOM 5279 C CA . GLU A 0 679 . 42.245 -32.080 -4.082 1.00 78.49 679 A 1 ATOM 5280 C C . GLU A 0 679 . 41.045 -31.140 -3.968 1.00 78.49 679 A 1 ATOM 5281 C CB . GLU A 0 679 . 41.790 -33.528 -4.308 1.00 78.49 679 A 1 ATOM 5282 O O . GLU A 0 679 . 40.728 -30.446 -4.934 1.00 78.49 679 A 1 ATOM 5283 C CG . GLU A 0 679 . 42.975 -34.439 -4.668 1.00 78.49 679 A 1 ATOM 5284 C CD . GLU A 0 679 . 42.549 -35.846 -5.112 1.00 78.49 679 A 1 ATOM 5285 O OE1 . GLU A 0 679 . 43.408 -36.537 -5.704 1.00 78.49 679 A 1 ATOM 5286 O OE2 . GLU A 0 679 . 41.383 -36.217 -4.874 1.00 78.49 679 A 1 ATOM 5287 N N . LYS A 0 680 . 40.446 -31.025 -2.774 1.00 75.43 680 A 1 ATOM 5288 C CA . LYS A 0 680 . 39.396 -30.034 -2.494 1.00 75.43 680 A 1 ATOM 5289 C C . LYS A 0 680 . 39.872 -28.606 -2.737 1.00 75.43 680 A 1 ATOM 5290 C CB . LYS A 0 680 . 38.898 -30.157 -1.052 1.00 75.43 680 A 1 ATOM 5291 O O . LYS A 0 680 . 39.139 -27.836 -3.345 1.00 75.43 680 A 1 ATOM 5292 C CG . LYS A 0 680 . 38.034 -31.402 -0.840 1.00 75.43 680 A 1 ATOM 5293 C CD . LYS A 0 680 . 37.508 -31.398 0.596 1.00 75.43 680 A 1 ATOM 5294 C CE . LYS A 0 680 . 36.527 -32.547 0.802 1.00 75.43 680 A 1 ATOM 5295 N NZ . LYS A 0 680 . 36.044 -32.573 2.200 1.00 75.43 680 A 1 ATOM 5296 N N . ALA A 0 681 . 41.092 -28.262 -2.324 1.00 77.20 681 A 1 ATOM 5297 C CA . ALA A 0 681 . 41.669 -26.940 -2.563 1.00 77.20 681 A 1 ATOM 5298 C C . ALA A 0 681 . 41.848 -26.651 -4.065 1.00 77.20 681 A 1 ATOM 5299 C CB . ALA A 0 681 . 42.995 -26.838 -1.800 1.00 77.20 681 A 1 ATOM 5300 O O . ALA A 0 681 . 41.495 -25.569 -4.528 1.00 77.20 681 A 1 ATOM 5301 N N . LYS A 0 682 . 42.316 -27.634 -4.849 1.00 80.59 682 A 1 ATOM 5302 C CA . LYS A 0 682 . 42.422 -27.510 -6.317 1.00 80.59 682 A 1 ATOM 5303 C C . LYS A 0 682 . 41.055 -27.356 -6.983 1.00 80.59 682 A 1 ATOM 5304 C CB . LYS A 0 682 . 43.149 -28.729 -6.903 1.00 80.59 682 A 1 ATOM 5305 O O . LYS A 0 682 . 40.921 -26.581 -7.927 1.00 80.59 682 A 1 ATOM 5306 C CG . LYS A 0 682 . 44.646 -28.720 -6.573 1.00 80.59 682 A 1 ATOM 5307 C CD . LYS A 0 682 . 45.309 -30.048 -6.961 1.00 80.59 682 A 1 ATOM 5308 C CE . LYS A 0 682 . 46.741 -30.046 -6.414 1.00 80.59 682 A 1 ATOM 5309 N NZ . LYS A 0 682 . 47.336 -31.402 -6.349 1.00 80.59 682 A 1 ATOM 5310 N N . ILE A 0 683 . 40.046 -28.092 -6.513 1.00 77.16 683 A 1 ATOM 5311 C CA . ILE A 0 683 . 38.664 -27.943 -6.984 1.00 77.16 683 A 1 ATOM 5312 C C . ILE A 0 683 . 38.152 -26.546 -6.633 1.00 77.16 683 A 1 ATOM 5313 C CB . ILE A 0 683 . 37.757 -29.067 -6.431 1.00 77.16 683 A 1 ATOM 5314 O O . ILE A 0 683 . 37.645 -25.869 -7.517 1.00 77.16 683 A 1 ATOM 5315 C CG1 . ILE A 0 683 . 38.154 -30.414 -7.078 1.00 77.16 683 A 1 ATOM 5316 C CG2 . ILE A 0 683 . 36.267 -28.775 -6.698 1.00 77.16 683 A 1 ATOM 5317 C CD1 . ILE A 0 683 . 37.512 -31.636 -6.412 1.00 77.16 683 A 1 ATOM 5318 N N . ALA A 0 684 . 38.341 -26.084 -5.396 1.00 75.58 684 A 1 ATOM 5319 C CA . ALA A 0 684 . 37.913 -24.761 -4.947 1.00 75.58 684 A 1 ATOM 5320 C C . ALA A 0 684 . 38.529 -23.628 -5.786 1.00 75.58 684 A 1 ATOM 5321 C CB . ALA A 0 684 . 38.247 -24.616 -3.458 1.00 75.58 684 A 1 ATOM 5322 O O . ALA A 0 684 . 37.806 -22.735 -6.212 1.00 75.58 684 A 1 ATOM 5323 N N . GLU A 0 685 . 39.821 -23.702 -6.118 1.00 81.31 685 A 1 ATOM 5324 C CA . GLU A 0 685 . 40.472 -22.730 -7.009 1.00 81.31 685 A 1 ATOM 5325 C C . GLU A 0 685 . 39.842 -22.718 -8.416 1.00 81.31 685 A 1 ATOM 5326 C CB . GLU A 0 685 . 41.973 -23.061 -7.084 1.00 81.31 685 A 1 ATOM 5327 O O . GLU A 0 685 . 39.601 -21.659 -8.992 1.00 81.31 685 A 1 ATOM 5328 C CG . GLU A 0 685 . 42.789 -21.997 -7.841 1.00 81.31 685 A 1 ATOM 5329 C CD . GLU A 0 685 . 44.268 -22.378 -8.041 1.00 81.31 685 A 1 ATOM 5330 O OE1 . GLU A 0 685 . 45.012 -21.533 -8.589 1.00 81.31 685 A 1 ATOM 5331 O OE2 . GLU A 0 685 . 44.650 -23.534 -7.736 1.00 81.31 685 A 1 ATOM 5332 N N . GLN A 0 686 . 39.529 -23.890 -8.982 1.00 80.18 686 A 1 ATOM 5333 C CA . GLN A 0 686 . 38.842 -23.972 -10.278 1.00 80.18 686 A 1 ATOM 5334 C C . GLN A 0 686 . 37.391 -23.483 -10.206 1.00 80.18 686 A 1 ATOM 5335 C CB . GLN A 0 686 . 38.874 -25.411 -10.814 1.00 80.18 686 A 1 ATOM 5336 O O . GLN A 0 686 . 36.907 -22.875 -11.159 1.00 80.18 686 A 1 ATOM 5337 C CG . GLN A 0 686 . 40.278 -25.888 -11.204 1.00 80.18 686 A 1 ATOM 5338 C CD . GLN A 0 686 . 40.893 -25.060 -12.324 1.00 80.18 686 A 1 ATOM 5339 N NE2 . GLN A 0 686 . 41.986 -24.377 -12.069 1.00 80.18 686 A 1 ATOM 5340 O OE1 . GLN A 0 686 . 40.431 -25.042 -13.455 1.00 80.18 686 A 1 ATOM 5341 N N . VAL A 0 687 . 36.706 -23.741 -9.091 1.00 78.07 687 A 1 ATOM 5342 C CA . VAL A 0 687 . 35.342 -23.274 -8.825 1.00 78.07 687 A 1 ATOM 5343 C C . VAL A 0 687 . 35.320 -21.752 -8.744 1.00 78.07 687 A 1 ATOM 5344 C CB . VAL A 0 687 . 34.790 -23.907 -7.533 1.00 78.07 687 A 1 ATOM 5345 O O . VAL A 0 687 . 34.441 -21.148 -9.345 1.00 78.07 687 A 1 ATOM 5346 C CG1 . VAL A 0 687 . 33.446 -23.307 -7.108 1.00 78.07 687 A 1 ATOM 5347 C CG2 . VAL A 0 687 . 34.571 -25.422 -7.680 1.00 78.07 687 A 1 ATOM 5348 N N . GLU A 0 688 . 36.296 -21.130 -8.088 1.00 77.38 688 A 1 ATOM 5349 C CA . GLU A 0 688 . 36.428 -19.671 -8.012 1.00 77.38 688 A 1 ATOM 5350 C C . GLU A 0 688 . 36.620 -19.049 -9.405 1.00 77.38 688 A 1 ATOM 5351 C CB . GLU A 0 688 . 37.603 -19.358 -7.069 1.00 77.38 688 A 1 ATOM 5352 O O . GLU A 0 688 . 35.903 -18.129 -9.797 1.00 77.38 688 A 1 ATOM 5353 C CG . GLU A 0 688 . 37.895 -17.864 -6.897 1.00 77.38 688 A 1 ATOM 5354 C CD . GLU A 0 688 . 36.660 -17.052 -6.498 1.00 77.38 688 A 1 ATOM 5355 O OE1 . GLU A 0 688 . 36.577 -15.908 -7.006 1.00 77.38 688 A 1 ATOM 5356 O OE2 . GLU A 0 688 . 35.831 -17.601 -5.741 1.00 77.38 688 A 1 ATOM 5357 N N . ILE A 0 689 . 37.507 -19.621 -10.227 1.00 82.64 689 A 1 ATOM 5358 C CA . ILE A 0 689 . 37.682 -19.193 -11.627 1.00 82.64 689 A 1 ATOM 5359 C C . ILE A 0 689 . 36.377 -19.361 -12.421 1.00 82.64 689 A 1 ATOM 5360 C CB . ILE A 0 689 . 38.839 -19.979 -12.283 1.00 82.64 689 A 1 ATOM 5361 O O . ILE A 0 689 . 36.023 -18.507 -13.235 1.00 82.64 689 A 1 ATOM 5362 C CG1 . ILE A 0 689 . 40.185 -19.640 -11.602 1.00 82.64 689 A 1 ATOM 5363 C CG2 . ILE A 0 689 . 38.935 -19.679 -13.794 1.00 82.64 689 A 1 ATOM 5364 C CD1 . ILE A 0 689 . 41.307 -20.631 -11.937 1.00 82.64 689 A 1 ATOM 5365 N N . PHE A 0 690 . 35.652 -20.457 -12.193 1.00 82.06 690 A 1 ATOM 5366 C CA . PHE A 0 690 . 34.352 -20.689 -12.813 1.00 82.06 690 A 1 ATOM 5367 C C . PHE A 0 690 . 33.313 -19.650 -12.372 1.00 82.06 690 A 1 ATOM 5368 C CB . PHE A 0 690 . 33.901 -22.127 -12.526 1.00 82.06 690 A 1 ATOM 5369 O O . PHE A 0 690 . 32.573 -19.163 -13.221 1.00 82.06 690 A 1 ATOM 5370 C CG . PHE A 0 690 . 32.492 -22.424 -12.984 1.00 82.06 690 A 1 ATOM 5371 C CD1 . PHE A 0 690 . 31.430 -22.351 -12.066 1.00 82.06 690 A 1 ATOM 5372 C CD2 . PHE A 0 690 . 32.233 -22.739 -14.330 1.00 82.06 690 A 1 ATOM 5373 C CE1 . PHE A 0 690 . 30.121 -22.605 -12.495 1.00 82.06 690 A 1 ATOM 5374 C CE2 . PHE A 0 690 . 30.914 -22.967 -14.762 1.00 82.06 690 A 1 ATOM 5375 C CZ . PHE A 0 690 . 29.854 -22.892 -13.841 1.00 82.06 690 A 1 ATOM 5376 N N . HIS A 0 691 . 33.288 -19.255 -11.096 1.00 80.88 691 A 1 ATOM 5377 C CA . HIS A 0 691 . 32.393 -18.209 -10.591 1.00 80.88 691 A 1 ATOM 5378 C C . HIS A 0 691 . 32.714 -16.853 -11.216 1.00 80.88 691 A 1 ATOM 5379 C CB . HIS A 0 691 . 32.442 -18.141 -9.057 1.00 80.88 691 A 1 ATOM 5380 O O . HIS A 0 691 . 31.803 -16.162 -11.653 1.00 80.88 691 A 1 ATOM 5381 C CG . HIS A 0 691 . 31.629 -19.234 -8.417 1.00 80.88 691 A 1 ATOM 5382 C CD2 . HIS A 0 691 . 30.492 -19.085 -7.673 1.00 80.88 691 A 1 ATOM 5383 N ND1 . HIS A 0 691 . 31.854 -20.580 -8.540 1.00 80.88 691 A 1 ATOM 5384 C CE1 . HIS A 0 691 . 30.872 -21.232 -7.902 1.00 80.88 691 A 1 ATOM 5385 N NE2 . HIS A 0 691 . 30.002 -20.365 -7.371 1.00 80.88 691 A 1 ATOM 5386 N N . GLN A 0 692 . 33.991 -16.509 -11.381 1.00 79.48 692 A 1 ATOM 5387 C CA . GLN A 0 692 . 34.383 -15.290 -12.096 1.00 79.48 692 A 1 ATOM 5388 C C . GLN A 0 692 . 33.907 -15.291 -13.554 1.00 79.48 692 A 1 ATOM 5389 C CB . GLN A 0 692 . 35.906 -15.140 -12.057 1.00 79.48 692 A 1 ATOM 5390 O O . GLN A 0 692 . 33.486 -14.257 -14.073 1.00 79.48 692 A 1 ATOM 5391 C CG . GLN A 0 692 . 36.405 -14.842 -10.640 1.00 79.48 692 A 1 ATOM 5392 C CD . GLN A 0 692 . 37.919 -14.910 -10.520 1.00 79.48 692 A 1 ATOM 5393 N NE2 . GLN A 0 692 . 38.405 -15.024 -9.305 1.00 79.48 692 A 1 ATOM 5394 O OE1 . GLN A 0 692 . 38.671 -14.853 -11.491 1.00 79.48 692 A 1 ATOM 5395 N N . GLU A 0 693 . 33.968 -16.436 -14.237 1.00 83.21 693 A 1 ATOM 5396 C CA . GLU A 0 693 . 33.477 -16.552 -15.612 1.00 83.21 693 A 1 ATOM 5397 C C . GLU A 0 693 . 31.942 -16.543 -15.678 1.00 83.21 693 A 1 ATOM 5398 C CB . GLU A 0 693 . 34.079 -17.803 -16.269 1.00 83.21 693 A 1 ATOM 5399 O O . GLU A 0 693 . 31.372 -15.919 -16.572 1.00 83.21 693 A 1 ATOM 5400 C CG . GLU A 0 693 . 34.070 -17.732 -17.806 1.00 83.21 693 A 1 ATOM 5401 C CD . GLU A 0 693 . 34.992 -16.644 -18.403 1.00 83.21 693 A 1 ATOM 5402 O OE1 . GLU A 0 693 . 34.918 -16.422 -19.631 1.00 83.21 693 A 1 ATOM 5403 O OE2 . GLU A 0 693 . 35.817 -16.027 -17.677 1.00 83.21 693 A 1 ATOM 5404 N N . LYS A 0 694 . 31.273 -17.157 -14.696 1.00 82.25 694 A 1 ATOM 5405 C CA . LYS A 0 694 . 29.821 -17.083 -14.502 1.00 82.25 694 A 1 ATOM 5406 C C . LYS A 0 694 . 29.376 -15.635 -14.302 1.00 82.25 694 A 1 ATOM 5407 C CB . LYS A 0 694 . 29.425 -17.959 -13.305 1.00 82.25 694 A 1 ATOM 5408 O O . LYS A 0 694 . 28.481 -15.192 -15.006 1.00 82.25 694 A 1 ATOM 5409 C CG . LYS A 0 694 . 27.905 -18.058 -13.099 1.00 82.25 694 A 1 ATOM 5410 C CD . LYS A 0 694 . 27.548 -17.987 -11.610 1.00 82.25 694 A 1 ATOM 5411 C CE . LYS A 0 694 . 26.032 -18.110 -11.405 1.00 82.25 694 A 1 ATOM 5412 N NZ . LYS A 0 694 . 25.453 -16.856 -10.869 1.00 82.25 694 A 1 ATOM 5413 N N . SER A 0 695 . 30.055 -14.862 -13.456 1.00 77.25 695 A 1 ATOM 5414 C CA . SER A 0 695 . 29.746 -13.442 -13.255 1.00 77.25 695 A 1 ATOM 5415 C C . SER A 0 695 . 29.876 -12.628 -14.544 1.00 77.25 695 A 1 ATOM 5416 C CB . SER A 0 695 . 30.653 -12.837 -12.180 1.00 77.25 695 A 1 ATOM 5417 O O . SER A 0 695 . 29.074 -11.732 -14.788 1.00 77.25 695 A 1 ATOM 5418 O OG . SER A 0 695 . 30.469 -13.517 -10.956 1.00 77.25 695 A 1 ATOM 5419 N N . LYS A 0 696 . 30.841 -12.950 -15.419 1.00 81.59 696 A 1 ATOM 5420 C CA . LYS A 0 696 . 30.932 -12.318 -16.749 1.00 81.59 696 A 1 ATOM 5421 C C . LYS A 0 696 . 29.771 -12.712 -17.658 1.00 81.59 696 A 1 ATOM 5422 C CB . LYS A 0 696 . 32.234 -12.687 -17.457 1.00 81.59 696 A 1 ATOM 5423 O O . LYS A 0 696 . 29.302 -11.871 -18.419 1.00 81.59 696 A 1 ATOM 5424 C CG . LYS A 0 696 . 33.481 -12.124 -16.774 1.00 81.59 696 A 1 ATOM 5425 C CD . LYS A 0 696 . 34.704 -12.705 -17.485 1.00 81.59 696 A 1 ATOM 5426 C CE . LYS A 0 696 . 35.936 -12.617 -16.594 1.00 81.59 696 A 1 ATOM 5427 N NZ . LYS A 0 696 . 36.933 -13.605 -17.059 1.00 81.59 696 A 1 ATOM 5428 N N . LEU A 0 697 . 29.340 -13.974 -17.611 1.00 81.31 697 A 1 ATOM 5429 C CA . LEU A 0 697 . 28.172 -14.438 -18.356 1.00 81.31 697 A 1 ATOM 5430 C C . LEU A 0 697 . 26.904 -13.735 -17.867 1.00 81.31 697 A 1 ATOM 5431 C CB . LEU A 0 697 . 28.052 -15.968 -18.246 1.00 81.31 697 A 1 ATOM 5432 O O . LEU A 0 697 . 26.164 -13.217 -18.695 1.00 81.31 697 A 1 ATOM 5433 C CG . LEU A 0 697 . 26.800 -16.541 -18.939 1.00 81.31 697 A 1 ATOM 5434 C CD1 . LEU A 0 697 . 26.823 -16.320 -20.454 1.00 81.31 697 A 1 ATOM 5435 C CD2 . LEU A 0 697 . 26.728 -18.043 -18.690 1.00 81.31 697 A 1 ATOM 5436 N N . ASP A 0 698 . 26.690 -13.675 -16.553 1.00 76.30 698 A 1 ATOM 5437 C CA . ASP A 0 698 . 25.532 -13.025 -15.940 1.00 76.30 698 A 1 ATOM 5438 C C . ASP A 0 698 . 25.494 -11.534 -16.302 1.00 76.30 698 A 1 ATOM 5439 C CB . ASP A 0 698 . 25.553 -13.225 -14.413 1.00 76.30 698 A 1 ATOM 5440 O O . ASP A 0 698 . 24.461 -11.040 -16.746 1.00 76.30 698 A 1 ATOM 5441 C CG . ASP A 0 698 . 25.353 -14.677 -13.946 1.00 76.30 698 A 1 ATOM 5442 O OD1 . ASP A 0 698 . 24.789 -15.497 -14.703 1.00 76.30 698 A 1 ATOM 5443 O OD2 . ASP A 0 698 . 25.752 -14.988 -12.796 1.00 76.30 698 A 1 ATOM 5444 N N . ALA A 0 699 . 26.634 -10.837 -16.228 1.00 74.11 699 A 1 ATOM 5445 C CA . ALA A 0 699 . 26.749 -9.436 -16.635 1.00 74.11 699 A 1 ATOM 5446 C C . ALA A 0 699 . 26.500 -9.210 -18.137 1.00 74.11 699 A 1 ATOM 5447 C CB . ALA A 0 699 . 28.145 -8.934 -16.246 1.00 74.11 699 A 1 ATOM 5448 O O . ALA A 0 699 . 26.038 -8.144 -18.533 1.00 74.11 699 A 1 ATOM 5449 N N . GLU A 0 700 . 26.823 -10.173 -19.006 1.00 79.08 700 A 1 ATOM 5450 C CA . GLU A 0 700 . 26.515 -10.067 -20.436 1.00 79.08 700 A 1 ATOM 5451 C C . GLU A 0 700 . 25.041 -10.362 -20.714 1.00 79.08 700 A 1 ATOM 5452 C CB . GLU A 0 700 . 27.439 -10.990 -21.247 1.00 79.08 700 A 1 ATOM 5453 O O . GLU A 0 700 . 24.411 -9.644 -21.481 1.00 79.08 700 A 1 ATOM 5454 C CG . GLU A 0 700 . 27.309 -10.807 -22.771 1.00 79.08 700 A 1 ATOM 5455 C CD . GLU A 0 700 . 27.663 -9.391 -23.261 1.00 79.08 700 A 1 ATOM 5456 O OE1 . GLU A 0 700 . 27.086 -8.949 -24.279 1.00 79.08 700 A 1 ATOM 5457 O OE2 . GLU A 0 700 . 28.532 -8.723 -22.644 1.00 79.08 700 A 1 ATOM 5458 N N . VAL A 0 701 . 24.488 -11.392 -20.074 1.00 76.72 701 A 1 ATOM 5459 C CA . VAL A 0 701 . 23.085 -11.799 -20.190 1.00 76.72 701 A 1 ATOM 5460 C C . VAL A 0 701 . 22.140 -10.720 -19.661 1.00 76.72 701 A 1 ATOM 5461 C CB . VAL A 0 701 . 22.900 -13.146 -19.467 1.00 76.72 701 A 1 ATOM 5462 O O . VAL A 0 701 . 21.124 -10.467 -20.297 1.00 76.72 701 A 1 ATOM 5463 C CG1 . VAL A 0 701 . 21.459 -13.420 -19.049 1.00 76.72 701 A 1 ATOM 5464 C CG2 . VAL A 0 701 . 23.391 -14.296 -20.361 1.00 76.72 701 A 1 ATOM 5465 N N . ALA A 0 702 . 22.492 -10.044 -18.563 1.00 71.86 702 A 1 ATOM 5466 C CA . ALA A 0 702 . 21.690 -8.978 -17.958 1.00 71.86 702 A 1 ATOM 5467 C C . ALA A 0 702 . 21.489 -7.756 -18.874 1.00 71.86 702 A 1 ATOM 5468 C CB . ALA A 0 702 . 22.361 -8.570 -16.640 1.00 71.86 702 A 1 ATOM 5469 O O . ALA A 0 702 . 20.538 -7.003 -18.699 1.00 71.86 702 A 1 ATOM 5470 N N . LYS A 0 703 . 22.340 -7.570 -19.894 1.00 75.87 703 A 1 ATOM 5471 C CA . LYS A 0 703 . 22.194 -6.482 -20.879 1.00 75.87 703 A 1 ATOM 5472 C C . LYS A 0 703 . 21.022 -6.688 -21.838 1.00 75.87 703 A 1 ATOM 5473 C CB . LYS A 0 703 . 23.474 -6.351 -21.711 1.00 75.87 703 A 1 ATOM 5474 O O . LYS A 0 703 . 20.676 -5.760 -22.569 1.00 75.87 703 A 1 ATOM 5475 C CG . LYS A 0 703 . 24.687 -5.978 -20.860 1.00 75.87 703 A 1 ATOM 5476 C CD . LYS A 0 703 . 25.958 -6.122 -21.693 1.00 75.87 703 A 1 ATOM 5477 C CE . LYS A 0 703 . 27.159 -5.947 -20.772 1.00 75.87 703 A 1 ATOM 5478 N NZ . LYS A 0 703 . 28.402 -6.292 -21.489 1.00 75.87 703 A 1 ATOM 5479 N N . TRP A 0 704 . 20.478 -7.902 -21.910 1.00 74.65 704 A 1 ATOM 5480 C CA . TRP A 0 704 . 19.524 -8.309 -22.933 1.00 74.65 704 A 1 ATOM 5481 C C . TRP A 0 704 . 18.227 -8.809 -22.299 1.00 74.65 704 A 1 ATOM 5482 C CB . TRP A 0 704 . 20.160 -9.383 -23.829 1.00 74.65 704 A 1 ATOM 5483 O O . TRP A 0 704 . 18.247 -9.638 -21.394 1.00 74.65 704 A 1 ATOM 5484 C CG . TRP A 0 704 . 21.496 -9.039 -24.427 1.00 74.65 704 A 1 ATOM 5485 C CD1 . TRP A 0 704 . 22.685 -9.523 -24.003 1.00 74.65 704 A 1 ATOM 5486 C CD2 . TRP A 0 704 . 21.818 -8.106 -25.503 1.00 74.65 704 A 1 ATOM 5487 C CE2 . TRP A 0 704 . 23.237 -8.085 -25.675 1.00 74.65 704 A 1 ATOM 5488 C CE3 . TRP A 0 704 . 21.057 -7.262 -26.341 1.00 74.65 704 A 1 ATOM 5489 N NE1 . TRP A 0 704 . 23.720 -8.958 -24.724 1.00 74.65 704 A 1 ATOM 5490 C CH2 . TRP A 0 704 . 23.076 -6.453 -27.457 1.00 74.65 704 A 1 ATOM 5491 C CZ2 . TRP A 0 704 . 23.865 -7.276 -26.633 1.00 74.65 704 A 1 ATOM 5492 C CZ3 . TRP A 0 704 . 21.677 -6.446 -27.308 1.00 74.65 704 A 1 ATOM 5493 N N . ASP A 0 705 . 17.101 -8.347 -22.837 1.00 72.46 705 A 1 ATOM 5494 C CA . ASP A 0 705 . 15.772 -8.880 -22.530 1.00 72.46 705 A 1 ATOM 5495 C C . ASP A 0 705 . 15.632 -10.326 -23.048 1.00 72.46 705 A 1 ATOM 5496 C CB . ASP A 0 705 . 14.731 -7.926 -23.137 1.00 72.46 705 A 1 ATOM 5497 O O . ASP A 0 705 . 16.057 -10.642 -24.169 1.00 72.46 705 A 1 ATOM 5498 C CG . ASP A 0 705 . 13.293 -8.428 -23.009 1.00 72.46 705 A 1 ATOM 5499 O OD1 . ASP A 0 705 . 12.977 -9.089 -21.999 1.00 72.46 705 A 1 ATOM 5500 O OD2 . ASP A 0 705 . 12.527 -8.195 -23.968 1.00 72.46 705 A 1 ATOM 5501 N N . ASP A 0 706 . 15.060 -11.213 -22.233 1.00 70.04 706 A 1 ATOM 5502 C CA . ASP A 0 706 . 14.862 -12.629 -22.551 1.00 70.04 706 A 1 ATOM 5503 C C . ASP A 0 706 . 13.470 -12.952 -23.115 1.00 70.04 706 A 1 ATOM 5504 C CB . ASP A 0 706 . 15.274 -13.522 -21.367 1.00 70.04 706 A 1 ATOM 5505 O O . ASP A 0 706 . 13.319 -14.001 -23.747 1.00 70.04 706 A 1 ATOM 5506 C CG . ASP A 0 706 . 14.591 -13.265 -20.022 1.00 70.04 706 A 1 ATOM 5507 O OD1 . ASP A 0 706 . 13.765 -12.343 -19.926 1.00 70.04 706 A 1 ATOM 5508 O OD2 . ASP A 0 706 . 15.019 -13.962 -19.064 1.00 70.04 706 A 1 ATOM 5509 N N . SER A 0 707 . 12.512 -12.021 -23.032 1.00 63.48 707 A 1 ATOM 5510 C CA . SER A 0 707 . 11.108 -12.164 -23.468 1.00 63.48 707 A 1 ATOM 5511 C C . SER A 0 707 . 10.927 -12.550 -24.948 1.00 63.48 707 A 1 ATOM 5512 C CB . SER A 0 707 . 10.368 -10.843 -23.212 1.00 63.48 707 A 1 ATOM 5513 O O . SER A 0 707 . 9.910 -13.117 -25.348 1.00 63.48 707 A 1 ATOM 5514 O OG . SER A 0 707 . 10.603 -10.366 -21.904 1.00 63.48 707 A 1 ATOM 5515 N N . GLY A 0 708 . 11.925 -12.270 -25.791 1.00 70.49 708 A 1 ATOM 5516 C CA . GLY A 0 708 . 11.941 -12.644 -27.211 1.00 70.49 708 A 1 ATOM 5517 C C . GLY A 0 708 . 13.259 -13.251 -27.683 1.00 70.49 708 A 1 ATOM 5518 O O . GLY A 0 708 . 13.487 -13.359 -28.890 1.00 70.49 708 A 1 ATOM 5519 N N . ASN A 0 709 . 14.153 -13.607 -26.757 1.00 78.55 709 A 1 ATOM 5520 C CA . ASN A 0 709 . 15.507 -14.029 -27.081 1.00 78.55 709 A 1 ATOM 5521 C C . ASN A 0 709 . 15.826 -15.395 -26.471 1.00 78.55 709 A 1 ATOM 5522 C CB . ASN A 0 709 . 16.493 -12.918 -26.701 1.00 78.55 709 A 1 ATOM 5523 O O . ASN A 0 709 . 16.512 -15.516 -25.455 1.00 78.55 709 A 1 ATOM 5524 C CG . ASN A 0 709 . 17.850 -13.118 -27.345 1.00 78.55 709 A 1 ATOM 5525 N ND2 . ASN A 0 709 . 18.656 -12.083 -27.367 1.00 78.55 709 A 1 ATOM 5526 O OD1 . ASN A 0 709 . 18.207 -14.181 -27.835 1.00 78.55 709 A 1 ATOM 5527 N N . ASP A 0 710 . 15.389 -16.447 -27.163 1.00 82.71 710 A 1 ATOM 5528 C CA . ASP A 0 710 . 15.636 -17.838 -26.775 1.00 82.71 710 A 1 ATOM 5529 C C . ASP A 0 710 . 17.133 -18.161 -26.582 1.00 82.71 710 A 1 ATOM 5530 C CB . ASP A 0 710 . 15.075 -18.769 -27.858 1.00 82.71 710 A 1 ATOM 5531 O O . ASP A 0 710 . 17.475 -19.093 -25.854 1.00 82.71 710 A 1 ATOM 5532 C CG . ASP A 0 710 . 13.554 -18.877 -27.926 1.00 82.71 710 A 1 ATOM 5533 O OD1 . ASP A 0 710 . 12.917 -18.809 -26.858 1.00 82.71 710 A 1 ATOM 5534 O OD2 . ASP A 0 710 . 13.071 -19.134 -29.053 1.00 82.71 710 A 1 ATOM 5535 N N . ILE A 0 711 . 18.058 -17.405 -27.195 1.00 84.26 711 A 1 ATOM 5536 C CA . ILE A 0 711 . 19.504 -17.578 -26.966 1.00 84.26 711 A 1 ATOM 5537 C C . ILE A 0 711 . 19.856 -17.220 -25.517 1.00 84.26 711 A 1 ATOM 5538 C CB . ILE A 0 711 . 20.344 -16.758 -27.978 1.00 84.26 711 A 1 ATOM 5539 O O . ILE A 0 711 . 20.625 -17.948 -24.887 1.00 84.26 711 A 1 ATOM 5540 C CG1 . ILE A 0 711 . 20.071 -17.256 -29.418 1.00 84.26 711 A 1 ATOM 5541 C CG2 . ILE A 0 711 . 21.848 -16.805 -27.642 1.00 84.26 711 A 1 ATOM 5542 C CD1 . ILE A 0 711 . 20.775 -16.453 -30.520 1.00 84.26 711 A 1 ATOM 5543 N N . ILE A 0 712 . 19.273 -16.148 -24.975 1.00 80.09 712 A 1 ATOM 5544 C CA . ILE A 0 712 . 19.487 -15.722 -23.588 1.00 80.09 712 A 1 ATOM 5545 C C . ILE A 0 712 . 18.884 -16.741 -22.620 1.00 80.09 712 A 1 ATOM 5546 C CB . ILE A 0 712 . 18.931 -14.298 -23.357 1.00 80.09 712 A 1 ATOM 5547 O O . ILE A 0 712 . 19.573 -17.187 -21.701 1.00 80.09 712 A 1 ATOM 5548 C CG1 . ILE A 0 712 . 19.617 -13.252 -24.262 1.00 80.09 712 A 1 ATOM 5549 C CG2 . ILE A 0 712 . 19.096 -13.910 -21.886 1.00 80.09 712 A 1 ATOM 5550 C CD1 . ILE A 0 712 . 21.125 -13.051 -24.050 1.00 80.09 712 A 1 ATOM 5551 N N . VAL A 0 713 . 17.656 -17.199 -22.878 1.00 77.51 713 A 1 ATOM 5552 C CA . VAL A 0 713 . 16.996 -18.251 -22.082 1.00 77.51 713 A 1 ATOM 5553 C C . VAL A 0 713 . 17.837 -19.534 -22.051 1.00 77.51 713 A 1 ATOM 5554 C CB . VAL A 0 713 . 15.586 -18.544 -22.637 1.00 77.51 713 A 1 ATOM 5555 O O . VAL A 0 713 . 18.051 -20.127 -20.991 1.00 77.51 713 A 1 ATOM 5556 C CG1 . VAL A 0 713 . 14.879 -19.647 -21.837 1.00 77.51 713 A 1 ATOM 5557 C CG2 . VAL A 0 713 . 14.698 -17.296 -22.601 1.00 77.51 713 A 1 ATOM 5558 N N . LEU A 0 714 . 18.377 -19.958 -23.198 1.00 82.04 714 A 1 ATOM 5559 C CA . LEU A 0 714 . 19.242 -21.137 -23.284 1.00 82.04 714 A 1 ATOM 5560 C C . LEU A 0 714 . 20.586 -20.930 -22.574 1.00 82.04 714 A 1 ATOM 5561 C CB . LEU A 0 714 . 19.463 -21.508 -24.759 1.00 82.04 714 A 1 ATOM 5562 O O . LEU A 0 714 . 21.064 -21.860 -21.923 1.00 82.04 714 A 1 ATOM 5563 C CG . LEU A 0 714 . 18.224 -22.102 -25.451 1.00 82.04 714 A 1 ATOM 5564 C CD1 . LEU A 0 714 . 18.484 -22.163 -26.954 1.00 82.04 714 A 1 ATOM 5565 C CD2 . LEU A 0 714 . 17.918 -23.527 -24.982 1.00 82.04 714 A 1 ATOM 5566 N N . ALA A 0 715 . 21.190 -19.741 -22.664 1.00 83.61 715 A 1 ATOM 5567 C CA . ALA A 0 715 . 22.435 -19.420 -21.965 1.00 83.61 715 A 1 ATOM 5568 C C . ALA A 0 715 . 22.252 -19.496 -20.442 1.00 83.61 715 A 1 ATOM 5569 C CB . ALA A 0 715 . 22.919 -18.035 -22.412 1.00 83.61 715 A 1 ATOM 5570 O O . ALA A 0 715 . 23.021 -20.182 -19.763 1.00 83.61 715 A 1 ATOM 5571 N N . LYS A 0 716 . 21.176 -18.886 -19.932 1.00 78.22 716 A 1 ATOM 5572 C CA . LYS A 0 716 . 20.742 -18.966 -18.532 1.00 78.22 716 A 1 ATOM 5573 C C . LYS A 0 716 . 20.522 -20.423 -18.088 1.00 78.22 716 A 1 ATOM 5574 C CB . LYS A 0 716 . 19.459 -18.124 -18.378 1.00 78.22 716 A 1 ATOM 5575 O O . LYS A 0 716 . 21.084 -20.862 -17.082 1.00 78.22 716 A 1 ATOM 5576 C CG . LYS A 0 716 . 19.688 -16.601 -18.309 1.00 78.22 716 A 1 ATOM 5577 C CD . LYS A 0 716 . 18.385 -15.835 -17.986 1.00 78.22 716 A 1 ATOM 5578 C CE . LYS A 0 716 . 18.559 -14.303 -17.992 1.00 78.22 716 A 1 ATOM 5579 N NZ . LYS A 0 716 . 17.304 -13.573 -17.650 1.00 78.22 716 A 1 ATOM 5580 N N . GLN A 0 717 . 19.796 -21.218 -18.883 1.00 80.52 717 A 1 ATOM 5581 C CA . GLN A 0 717 . 19.568 -22.646 -18.615 1.00 80.52 717 A 1 ATOM 5582 C C . GLN A 0 717 . 20.880 -23.448 -18.551 1.00 80.52 717 A 1 ATOM 5583 C CB . GLN A 0 717 . 18.623 -23.235 -19.685 1.00 80.52 717 A 1 ATOM 5584 O O . GLN A 0 717 . 21.062 -24.274 -17.654 1.00 80.52 717 A 1 ATOM 5585 C CG . GLN A 0 717 . 18.292 -24.708 -19.390 1.00 80.52 717 A 1 ATOM 5586 C CD . GLN A 0 717 . 17.346 -25.389 -20.382 1.00 80.52 717 A 1 ATOM 5587 N NE2 . GLN A 0 717 . 16.678 -26.434 -19.944 1.00 80.52 717 A 1 ATOM 5588 O OE1 . GLN A 0 717 . 17.213 -25.086 -21.560 1.00 80.52 717 A 1 ATOM 5589 N N . MET A 0 718 . 21.795 -23.235 -19.500 1.00 84.95 718 A 1 ATOM 5590 C CA . MET A 0 718 . 23.089 -23.923 -19.537 1.00 84.95 718 A 1 ATOM 5591 C C . MET A 0 718 . 23.958 -23.545 -18.338 1.00 84.95 718 A 1 ATOM 5592 C CB . MET A 0 718 . 23.825 -23.600 -20.844 1.00 84.95 718 A 1 ATOM 5593 O O . MET A 0 718 . 24.542 -24.437 -17.725 1.00 84.95 718 A 1 ATOM 5594 C CG . MET A 0 718 . 23.195 -24.301 -22.050 1.00 84.95 718 A 1 ATOM 5595 S SD . MET A 0 718 . 23.847 -23.777 -23.662 1.00 84.95 718 A 1 ATOM 5596 C CE . MET A 0 718 . 25.503 -24.509 -23.636 1.00 84.95 718 A 1 ATOM 5597 N N . CYS A 0 719 . 24.002 -22.260 -17.975 1.00 84.77 719 A 1 ATOM 5598 C CA . CYS A 0 719 . 24.731 -21.769 -16.807 1.00 84.77 719 A 1 ATOM 5599 C C . CYS A 0 719 . 24.257 -22.456 -15.523 1.00 84.77 719 A 1 ATOM 5600 C CB . CYS A 0 719 . 24.541 -20.252 -16.721 1.00 84.77 719 A 1 ATOM 5601 O O . CYS A 0 719 . 25.066 -22.952 -14.743 1.00 84.77 719 A 1 ATOM 5602 S SG . CYS A 0 719 . 25.594 -19.607 -15.397 1.00 84.77 719 A 1 ATOM 5603 N N . MET A 0 720 . 22.941 -22.575 -15.344 1.00 78.08 720 A 1 ATOM 5604 C CA . MET A 0 720 . 22.353 -23.271 -14.203 1.00 78.08 720 A 1 ATOM 5605 C C . MET A 0 720 . 22.780 -24.743 -14.130 1.00 78.08 720 A 1 ATOM 5606 C CB . MET A 0 720 . 20.836 -23.147 -14.320 1.00 78.08 720 A 1 ATOM 5607 O O . MET A 0 720 . 23.181 -25.215 -13.073 1.00 78.08 720 A 1 ATOM 5608 C CG . MET A 0 720 . 20.103 -23.742 -13.122 1.00 78.08 720 A 1 ATOM 5609 S SD . MET A 0 720 . 18.325 -23.797 -13.416 1.00 78.08 720 A 1 ATOM 5610 C CE . MET A 0 720 . 18.214 -25.237 -14.507 1.00 78.08 720 A 1 ATOM 5611 N N . ILE A 0 721 . 22.749 -25.476 -15.246 1.00 81.48 721 A 1 ATOM 5612 C CA . ILE A 0 721 . 23.184 -26.882 -15.249 1.00 81.48 721 A 1 ATOM 5613 C C . ILE A 0 721 . 24.696 -26.986 -14.975 1.00 81.48 721 A 1 ATOM 5614 C CB . ILE A 0 721 . 22.790 -27.582 -16.567 1.00 81.48 721 A 1 ATOM 5615 O O . ILE A 0 721 . 25.134 -27.898 -14.276 1.00 81.48 721 A 1 ATOM 5616 C CG1 . ILE A 0 721 . 21.264 -27.554 -16.819 1.00 81.48 721 A 1 ATOM 5617 C CG2 . ILE A 0 721 . 23.228 -29.056 -16.513 1.00 81.48 721 A 1 ATOM 5618 C CD1 . ILE A 0 721 . 20.896 -27.893 -18.271 1.00 81.48 721 A 1 ATOM 5619 N N . MET A 0 722 . 25.505 -26.044 -15.477 1.00 85.19 722 A 1 ATOM 5620 C CA . MET A 0 722 . 26.937 -25.987 -15.160 1.00 85.19 722 A 1 ATOM 5621 C C . MET A 0 722 . 27.181 -25.724 -13.670 1.00 85.19 722 A 1 ATOM 5622 C CB . MET A 0 722 . 27.658 -24.922 -15.996 1.00 85.19 722 A 1 ATOM 5623 O O . MET A 0 722 . 28.086 -26.333 -13.108 1.00 85.19 722 A 1 ATOM 5624 C CG . MET A 0 722 . 27.741 -25.273 -17.480 1.00 85.19 722 A 1 ATOM 5625 S SD . MET A 0 722 . 28.577 -23.998 -18.459 1.00 85.19 722 A 1 ATOM 5626 C CE . MET A 0 722 . 28.121 -24.541 -20.122 1.00 85.19 722 A 1 ATOM 5627 N N . MET A 0 723 . 26.366 -24.888 -13.018 1.00 80.50 723 A 1 ATOM 5628 C CA . MET A 0 723 . 26.406 -24.704 -11.561 1.00 80.50 723 A 1 ATOM 5629 C C . MET A 0 723 . 26.125 -26.022 -10.831 1.00 80.50 723 A 1 ATOM 5630 C CB . MET A 0 723 . 25.406 -23.629 -11.108 1.00 80.50 723 A 1 ATOM 5631 O O . MET A 0 723 . 26.928 -26.421 -9.996 1.00 80.50 723 A 1 ATOM 5632 C CG . MET A 0 723 . 25.786 -22.201 -11.514 1.00 80.50 723 A 1 ATOM 5633 S SD . MET A 0 723 . 27.252 -21.499 -10.715 1.00 80.50 723 A 1 ATOM 5634 C CE . MET A 0 723 . 26.863 -21.675 -8.954 1.00 80.50 723 A 1 ATOM 5635 N N . GLU A 0 724 . 25.075 -26.759 -11.214 1.00 80.48 724 A 1 ATOM 5636 C CA . GLU A 0 724 . 24.761 -28.071 -10.617 1.00 80.48 724 A 1 ATOM 5637 C C . GLU A 0 724 . 25.917 -29.079 -10.776 1.00 80.48 724 A 1 ATOM 5638 C CB . GLU A 0 724 . 23.503 -28.679 -11.271 1.00 80.48 724 A 1 ATOM 5639 O O . GLU A 0 724 . 26.212 -29.860 -9.869 1.00 80.48 724 A 1 ATOM 5640 C CG . GLU A 0 724 . 22.195 -27.899 -11.058 1.00 80.48 724 A 1 ATOM 5641 C CD . GLU A 0 724 . 20.974 -28.564 -11.732 1.00 80.48 724 A 1 ATOM 5642 O OE1 . GLU A 0 724 . 19.830 -28.118 -11.483 1.00 80.48 724 A 1 ATOM 5643 O OE2 . GLU A 0 724 . 21.116 -29.570 -12.472 1.00 80.48 724 A 1 ATOM 5644 N N . MET A 0 725 . 26.596 -29.066 -11.930 1.00 82.97 725 A 1 ATOM 5645 C CA . MET A 0 725 . 27.776 -29.902 -12.183 1.00 82.97 725 A 1 ATOM 5646 C C . MET A 0 725 . 28.975 -29.477 -11.334 1.00 82.97 725 A 1 ATOM 5647 C CB . MET A 0 725 . 28.152 -29.862 -13.668 1.00 82.97 725 A 1 ATOM 5648 O O . MET A 0 725 . 29.699 -30.331 -10.823 1.00 82.97 725 A 1 ATOM 5649 C CG . MET A 0 725 . 27.134 -30.587 -14.551 1.00 82.97 725 A 1 ATOM 5650 S SD . MET A 0 725 . 27.491 -30.495 -16.329 1.00 82.97 725 A 1 ATOM 5651 C CE . MET A 0 725 . 28.956 -31.551 -16.441 1.00 82.97 725 A 1 ATOM 5652 N N . THR A 0 726 . 29.184 -28.174 -11.169 1.00 81.38 726 A 1 ATOM 5653 C CA . THR A 0 726 . 30.221 -27.619 -10.297 1.00 81.38 726 A 1 ATOM 5654 C C . THR A 0 726 . 29.947 -27.983 -8.835 1.00 81.38 726 A 1 ATOM 5655 C CB . THR A 0 726 . 30.320 -26.102 -10.515 1.00 81.38 726 A 1 ATOM 5656 O O . THR A 0 726 . 30.861 -28.420 -8.133 1.00 81.38 726 A 1 ATOM 5657 C CG2 . THR A 0 726 . 31.392 -25.446 -9.658 1.00 81.38 726 A 1 ATOM 5658 O OG1 . THR A 0 726 . 30.722 -25.869 -11.847 1.00 81.38 726 A 1 ATOM 5659 N N . ASP A 0 727 . 28.693 -27.924 -8.388 1.00 72.86 727 A 1 ATOM 5660 C CA . ASP A 0 727 . 28.273 -28.329 -7.042 1.00 72.86 727 A 1 ATOM 5661 C C . ASP A 0 727 . 28.563 -29.801 -6.766 1.00 72.86 727 A 1 ATOM 5662 C CB . ASP A 0 727 . 26.780 -28.035 -6.836 1.00 72.86 727 A 1 ATOM 5663 O O . ASP A 0 727 . 29.131 -30.131 -5.720 1.00 72.86 727 A 1 ATOM 5664 C CG . ASP A 0 727 . 26.471 -26.542 -6.789 1.00 72.86 727 A 1 ATOM 5665 O OD1 . ASP A 0 727 . 27.422 -25.777 -6.501 1.00 72.86 727 A 1 ATOM 5666 O OD2 . ASP A 0 727 . 25.290 -26.194 -6.979 1.00 72.86 727 A 1 ATOM 5667 N N . PHE A 0 728 . 28.292 -30.676 -7.739 1.00 80.10 728 A 1 ATOM 5668 C CA . PHE A 0 728 . 28.609 -32.098 -7.629 1.00 80.10 728 A 1 ATOM 5669 C C . PHE A 0 728 . 30.093 -32.345 -7.336 1.00 80.10 728 A 1 ATOM 5670 C CB . PHE A 0 728 . 28.208 -32.812 -8.921 1.00 80.10 728 A 1 ATOM 5671 O O . PHE A 0 728 . 30.426 -33.218 -6.533 1.00 80.10 728 A 1 ATOM 5672 C CG . PHE A 0 728 . 28.527 -34.293 -8.902 1.00 80.10 728 A 1 ATOM 5673 C CD1 . PHE A 0 728 . 29.709 -34.777 -9.492 1.00 80.10 728 A 1 ATOM 5674 C CD2 . PHE A 0 728 . 27.680 -35.179 -8.222 1.00 80.10 728 A 1 ATOM 5675 C CE1 . PHE A 0 728 . 30.018 -36.148 -9.429 1.00 80.10 728 A 1 ATOM 5676 C CE2 . PHE A 0 728 . 27.979 -36.550 -8.164 1.00 80.10 728 A 1 ATOM 5677 C CZ . PHE A 0 728 . 29.146 -37.037 -8.776 1.00 80.10 728 A 1 ATOM 5678 N N . THR A 0 729 . 31.001 -31.553 -7.923 1.00 78.54 729 A 1 ATOM 5679 C CA . THR A 0 729 . 32.446 -31.703 -7.661 1.00 78.54 729 A 1 ATOM 5680 C C . THR A 0 729 . 32.849 -31.380 -6.225 1.00 78.54 729 A 1 ATOM 5681 C CB . THR A 0 729 . 33.340 -30.898 -8.612 1.00 78.54 729 A 1 ATOM 5682 O O . THR A 0 729 . 33.915 -31.786 -5.773 1.00 78.54 729 A 1 ATOM 5683 C CG2 . THR A 0 729 . 33.070 -31.184 -10.087 1.00 78.54 729 A 1 ATOM 5684 O OG1 . THR A 0 729 . 33.260 -29.511 -8.393 1.00 78.54 729 A 1 ATOM 5685 N N . ARG A 0 730 . 31.982 -30.691 -5.484 1.00 74.11 730 A 1 ATOM 5686 C CA . ARG A 0 730 . 32.167 -30.367 -4.067 1.00 74.11 730 A 1 ATOM 5687 C C . ARG A 0 730 . 31.398 -31.321 -3.149 1.00 74.11 730 A 1 ATOM 5688 C CB . ARG A 0 730 . 31.791 -28.894 -3.842 1.00 74.11 730 A 1 ATOM 5689 O O . ARG A 0 730 . 31.398 -31.123 -1.939 1.00 74.11 730 A 1 ATOM 5690 C CG . ARG A 0 730 . 32.595 -27.948 -4.755 1.00 74.11 730 A 1 ATOM 5691 C CD . ARG A 0 730 . 32.300 -26.474 -4.463 1.00 74.11 730 A 1 ATOM 5692 N NE . ARG A 0 730 . 30.915 -26.077 -4.800 1.00 74.11 730 A 1 ATOM 5693 N NH1 . ARG A 0 730 . 31.061 -23.911 -4.039 1.00 74.11 730 A 1 ATOM 5694 N NH2 . ARG A 0 730 . 29.143 -24.622 -4.849 1.00 74.11 730 A 1 ATOM 5695 C CZ . ARG A 0 730 . 30.380 -24.887 -4.569 1.00 74.11 730 A 1 ATOM 5696 N N . GLY A 0 731 . 30.737 -32.333 -3.717 1.00 66.29 731 A 1 ATOM 5697 C CA . GLY A 0 731 . 29.834 -33.227 -2.997 1.00 66.29 731 A 1 ATOM 5698 C C . GLY A 0 731 . 28.497 -32.580 -2.618 1.00 66.29 731 A 1 ATOM 5699 O O . GLY A 0 731 . 27.847 -33.067 -1.700 1.00 66.29 731 A 1 ATOM 5700 N N . LYS A 0 732 . 28.094 -31.499 -3.299 1.00 65.73 732 A 1 ATOM 5701 C CA . LYS A 0 732 . 26.884 -30.708 -3.017 1.00 65.73 732 A 1 ATOM 5702 C C . LYS A 0 732 . 25.902 -30.739 -4.197 1.00 65.73 732 A 1 ATOM 5703 C CB . LYS A 0 732 . 27.297 -29.264 -2.647 1.00 65.73 732 A 1 ATOM 5704 O O . LYS A 0 732 . 26.222 -31.234 -5.281 1.00 65.73 732 A 1 ATOM 5705 C CG . LYS A 0 732 . 28.108 -29.175 -1.337 1.00 65.73 732 A 1 ATOM 5706 C CD . LYS A 0 732 . 28.269 -27.731 -0.810 1.00 65.73 732 A 1 ATOM 5707 C CE . LYS A 0 732 . 29.143 -27.718 0.465 1.00 65.73 732 A 1 ATOM 5708 N NZ . LYS A 0 732 . 29.233 -26.393 1.158 1.00 65.73 732 A 1 ATOM 5709 N N . GLY A 0 733 . 24.718 -30.166 -3.996 1.00 63.22 733 A 1 ATOM 5710 C CA . GLY A 0 733 . 23.758 -29.909 -5.071 1.00 63.22 733 A 1 ATOM 5711 C C . GLY A 0 733 . 22.927 -31.131 -5.483 1.00 63.22 733 A 1 ATOM 5712 O O . GLY A 0 733 . 22.908 -32.154 -4.797 1.00 63.22 733 A 1 ATOM 5713 N N . PRO A 0 734 . 22.189 -31.046 -6.599 1.00 68.84 734 A 1 ATOM 5714 C CA . PRO A 0 734 . 21.143 -32.017 -6.900 1.00 68.84 734 A 1 ATOM 5715 C C . PRO A 0 734 . 21.627 -33.315 -7.543 1.00 68.84 734 A 1 ATOM 5716 C CB . PRO A 0 734 . 20.228 -31.295 -7.864 1.00 68.84 734 A 1 ATOM 5717 O O . PRO A 0 734 . 20.938 -34.328 -7.442 1.00 68.84 734 A 1 ATOM 5718 C CG . PRO A 0 734 . 21.148 -30.316 -8.596 1.00 68.84 734 A 1 ATOM 5719 C CD . PRO A 0 734 . 22.123 -29.904 -7.501 1.00 68.84 734 A 1 ATOM 5720 N N . LEU A 0 735 . 22.778 -33.308 -8.216 1.00 73.59 735 A 1 ATOM 5721 C CA . LEU A 0 735 . 23.296 -34.469 -8.945 1.00 73.59 735 A 1 ATOM 5722 C C . LEU A 0 735 . 23.832 -35.495 -7.942 1.00 73.59 735 A 1 ATOM 5723 C CB . LEU A 0 735 . 24.386 -34.023 -9.938 1.00 73.59 735 A 1 ATOM 5724 O O . LEU A 0 735 . 24.601 -35.147 -7.047 1.00 73.59 735 A 1 ATOM 5725 C CG . LEU A 0 735 . 24.016 -32.837 -10.849 1.00 73.59 735 A 1 ATOM 5726 C CD1 . LEU A 0 735 . 25.188 -32.502 -11.763 1.00 73.59 735 A 1 ATOM 5727 C CD2 . LEU A 0 735 . 22.806 -33.110 -11.739 1.00 73.59 735 A 1 ATOM 5728 N N . LYS A 0 736 . 23.384 -36.747 -7.997 1.00 73.46 736 A 1 ATOM 5729 C CA . LYS A 0 736 . 23.721 -37.768 -6.986 1.00 73.46 736 A 1 ATOM 5730 C C . LYS A 0 736 . 24.897 -38.637 -7.400 1.00 73.46 736 A 1 ATOM 5731 C CB . LYS A 0 736 . 22.499 -38.654 -6.741 1.00 73.46 736 A 1 ATOM 5732 O O . LYS A 0 736 . 25.754 -38.988 -6.589 1.00 73.46 736 A 1 ATOM 5733 C CG . LYS A 0 736 . 21.317 -37.892 -6.132 1.00 73.46 736 A 1 ATOM 5734 C CD . LYS A 0 736 . 20.130 -38.847 -6.032 1.00 73.46 736 A 1 ATOM 5735 C CE . LYS A 0 736 . 18.874 -38.114 -5.568 1.00 73.46 736 A 1 ATOM 5736 N NZ . LYS A 0 736 . 17.727 -39.050 -5.587 1.00 73.46 736 A 1 ATOM 5737 N N . ASN A 0 737 . 24.952 -38.960 -8.685 1.00 75.75 737 A 1 ATOM 5738 C CA . ASN A 0 737 . 25.890 -39.921 -9.241 1.00 75.75 737 A 1 ATOM 5739 C C . ASN A 0 737 . 26.495 -39.423 -10.562 1.00 75.75 737 A 1 ATOM 5740 C CB . ASN A 0 737 . 25.171 -41.284 -9.334 1.00 75.75 737 A 1 ATOM 5741 O O . ASN A 0 737 . 26.090 -38.412 -11.135 1.00 75.75 737 A 1 ATOM 5742 C CG . ASN A 0 737 . 23.944 -41.215 -10.221 1.00 75.75 737 A 1 ATOM 5743 N ND2 . ASN A 0 737 . 22.786 -41.590 -9.740 1.00 75.75 737 A 1 ATOM 5744 O OD1 . ASN A 0 737 . 24.047 -40.790 -11.358 1.00 75.75 737 A 1 ATOM 5745 N N . THR A 0 738 . 27.484 -40.155 -11.074 1.00 77.54 738 A 1 ATOM 5746 C CA . THR A 0 738 . 28.141 -39.824 -12.346 1.00 77.54 738 A 1 ATOM 5747 C C . THR A 0 738 . 27.165 -39.840 -13.534 1.00 77.54 738 A 1 ATOM 5748 C CB . THR A 0 738 . 29.301 -40.802 -12.595 1.00 77.54 738 A 1 ATOM 5749 O O . THR A 0 738 . 27.376 -39.107 -14.497 1.00 77.54 738 A 1 ATOM 5750 C CG2 . THR A 0 738 . 30.246 -40.350 -13.705 1.00 77.54 738 A 1 ATOM 5751 O OG1 . THR A 0 738 . 30.080 -40.938 -11.427 1.00 77.54 738 A 1 ATOM 5752 N N . SER A 0 739 . 26.078 -40.620 -13.469 1.00 76.94 739 A 1 ATOM 5753 C CA . SER A 0 739 . 25.030 -40.661 -14.500 1.00 76.94 739 A 1 ATOM 5754 C C . SER A 0 739 . 24.250 -39.344 -14.570 1.00 76.94 739 A 1 ATOM 5755 C CB . SER A 0 739 . 24.069 -41.822 -14.225 1.00 76.94 739 A 1 ATOM 5756 O O . SER A 0 739 . 24.036 -38.820 -15.663 1.00 76.94 739 A 1 ATOM 5757 O OG . SER A 0 739 . 23.381 -42.190 -15.401 1.00 76.94 739 A 1 ATOM 5758 N N . ASP A 0 740 . 23.922 -38.748 -13.419 1.00 80.00 740 A 1 ATOM 5759 C CA . ASP A 0 740 . 23.295 -37.423 -13.328 1.00 80.00 740 A 1 ATOM 5760 C C . ASP A 0 740 . 24.182 -36.343 -13.951 1.00 80.00 740 A 1 ATOM 5761 C CB . ASP A 0 740 . 22.996 -37.058 -11.864 1.00 80.00 740 A 1 ATOM 5762 O O . ASP A 0 740 . 23.700 -35.518 -14.723 1.00 80.00 740 A 1 ATOM 5763 C CG . ASP A 0 740 . 21.844 -37.836 -11.239 1.00 80.00 740 A 1 ATOM 5764 O OD1 . ASP A 0 740 . 21.101 -38.495 -11.992 1.00 80.00 740 A 1 ATOM 5765 O OD2 . ASP A 0 740 . 21.681 -37.690 -10.004 1.00 80.00 740 A 1 ATOM 5766 N N . VAL A 0 741 . 25.494 -36.387 -13.695 1.00 82.51 741 A 1 ATOM 5767 C CA . VAL A 0 741 . 26.473 -35.467 -14.307 1.00 82.51 741 A 1 ATOM 5768 C C . VAL A 0 741 . 26.546 -35.652 -15.823 1.00 82.51 741 A 1 ATOM 5769 C CB . VAL A 0 741 . 27.867 -35.657 -13.685 1.00 82.51 741 A 1 ATOM 5770 O O . VAL A 0 741 . 26.611 -34.677 -16.572 1.00 82.51 741 A 1 ATOM 5771 C CG1 . VAL A 0 741 . 28.904 -34.684 -14.262 1.00 82.51 741 A 1 ATOM 5772 C CG2 . VAL A 0 741 . 27.846 -35.436 -12.174 1.00 82.51 741 A 1 ATOM 5773 N N . ILE A 0 742 . 26.500 -36.895 -16.305 1.00 79.67 742 A 1 ATOM 5774 C CA . ILE A 0 742 . 26.472 -37.186 -17.744 1.00 79.67 742 A 1 ATOM 5775 C C . ILE A 0 742 . 25.171 -36.666 -18.372 1.00 79.67 742 A 1 ATOM 5776 C CB . ILE A 0 742 . 26.683 -38.698 -17.986 1.00 79.67 742 A 1 ATOM 5777 O O . ILE A 0 742 . 25.205 -36.077 -19.452 1.00 79.67 742 A 1 ATOM 5778 C CG1 . ILE A 0 742 . 28.136 -39.098 -17.642 1.00 79.67 742 A 1 ATOM 5779 C CG2 . ILE A 0 742 . 26.373 -39.079 -19.449 1.00 79.67 742 A 1 ATOM 5780 C CD1 . ILE A 0 742 . 28.330 -40.610 -17.468 1.00 79.67 742 A 1 ATOM 5781 N N . ASN A 0 743 . 24.028 -36.851 -17.713 1.00 81.40 743 A 1 ATOM 5782 C CA . ASN A 0 743 . 22.736 -36.363 -18.194 1.00 81.40 743 A 1 ATOM 5783 C C . ASN A 0 743 . 22.648 -34.831 -18.152 1.00 81.40 743 A 1 ATOM 5784 C CB . ASN A 0 743 . 21.618 -37.035 -17.388 1.00 81.40 743 A 1 ATOM 5785 O O . ASN A 0 743 . 22.131 -34.233 -19.094 1.00 81.40 743 A 1 ATOM 5786 C CG . ASN A 0 743 . 21.457 -38.511 -17.717 1.00 81.40 743 A 1 ATOM 5787 N ND2 . ASN A 0 743 . 20.939 -39.272 -16.782 1.00 81.40 743 A 1 ATOM 5788 O OD1 . ASN A 0 743 . 21.766 -38.982 -18.814 1.00 81.40 743 A 1 ATOM 5789 N N . ALA A 0 744 . 23.219 -34.192 -17.130 1.00 81.86 744 A 1 ATOM 5790 C CA . ALA A 0 744 . 23.416 -32.747 -17.067 1.00 81.86 744 A 1 ATOM 5791 C C . ALA A 0 744 . 24.212 -32.257 -18.288 1.00 81.86 744 A 1 ATOM 5792 C CB . ALA A 0 744 . 24.131 -32.424 -15.746 1.00 81.86 744 A 1 ATOM 5793 O O . ALA A 0 744 . 23.761 -31.376 -19.022 1.00 81.86 744 A 1 ATOM 5794 N N . ALA A 0 745 . 25.337 -32.913 -18.593 1.00 84.57 745 A 1 ATOM 5795 C CA . ALA A 0 745 . 26.153 -32.582 -19.757 1.00 84.57 745 A 1 ATOM 5796 C C . ALA A 0 745 . 25.397 -32.779 -21.088 1.00 84.57 745 A 1 ATOM 5797 C CB . ALA A 0 745 . 27.443 -33.409 -19.711 1.00 84.57 745 A 1 ATOM 5798 O O . ALA A 0 745 . 25.524 -31.957 -21.997 1.00 84.57 745 A 1 ATOM 5799 N N . LYS A 0 746 . 24.569 -33.829 -21.207 1.00 83.75 746 A 1 ATOM 5800 C CA . LYS A 0 746 . 23.697 -34.046 -22.378 1.00 83.75 746 A 1 ATOM 5801 C C . LYS A 0 746 . 22.668 -32.928 -22.537 1.00 83.75 746 A 1 ATOM 5802 C CB . LYS A 0 746 . 22.965 -35.390 -22.291 1.00 83.75 746 A 1 ATOM 5803 O O . LYS A 0 746 . 22.518 -32.418 -23.642 1.00 83.75 746 A 1 ATOM 5804 C CG . LYS A 0 746 . 23.865 -36.607 -22.535 1.00 83.75 746 A 1 ATOM 5805 C CD . LYS A 0 746 . 23.036 -37.866 -22.267 1.00 83.75 746 A 1 ATOM 5806 C CE . LYS A 0 746 . 23.868 -39.144 -22.349 1.00 83.75 746 A 1 ATOM 5807 N NZ . LYS A 0 746 . 23.089 -40.270 -21.776 1.00 83.75 746 A 1 ATOM 5808 N N . LYS A 0 747 . 22.021 -32.491 -21.453 1.00 84.06 747 A 1 ATOM 5809 C CA . LYS A 0 747 . 21.070 -31.366 -21.487 1.00 84.06 747 A 1 ATOM 5810 C C . LYS A 0 747 . 21.743 -30.055 -21.902 1.00 84.06 747 A 1 ATOM 5811 C CB . LYS A 0 747 . 20.395 -31.197 -20.122 1.00 84.06 747 A 1 ATOM 5812 O O . LYS A 0 747 . 21.173 -29.309 -22.696 1.00 84.06 747 A 1 ATOM 5813 C CG . LYS A 0 747 . 19.382 -32.302 -19.792 1.00 84.06 747 A 1 ATOM 5814 C CD . LYS A 0 747 . 18.734 -31.994 -18.435 1.00 84.06 747 A 1 ATOM 5815 C CE . LYS A 0 747 . 17.799 -33.122 -17.985 1.00 84.06 747 A 1 ATOM 5816 N NZ . LYS A 0 747 . 17.133 -32.783 -16.700 1.00 84.06 747 A 1 ATOM 5817 N N . ILE A 0 748 . 22.968 -29.795 -21.430 1.00 84.75 748 A 1 ATOM 5818 C CA . ILE A 0 748 . 23.778 -28.656 -21.899 1.00 84.75 748 A 1 ATOM 5819 C C . ILE A 0 748 . 24.031 -28.775 -23.408 1.00 84.75 748 A 1 ATOM 5820 C CB . ILE A 0 748 . 25.107 -28.547 -21.110 1.00 84.75 748 A 1 ATOM 5821 O O . ILE A 0 748 . 23.864 -27.801 -24.138 1.00 84.75 748 A 1 ATOM 5822 C CG1 . ILE A 0 748 . 24.835 -28.149 -19.644 1.00 84.75 748 A 1 ATOM 5823 C CG2 . ILE A 0 748 . 26.059 -27.509 -21.740 1.00 84.75 748 A 1 ATOM 5824 C CD1 . ILE A 0 748 . 26.070 -28.250 -18.738 1.00 84.75 748 A 1 ATOM 5825 N N . ALA A 0 749 . 24.395 -29.963 -23.899 1.00 83.63 749 A 1 ATOM 5826 C CA . ALA A 0 749 . 24.624 -30.187 -25.325 1.00 83.63 749 A 1 ATOM 5827 C C . ALA A 0 749 . 23.345 -29.999 -26.169 1.00 83.63 749 A 1 ATOM 5828 C CB . ALA A 0 749 . 25.242 -31.578 -25.510 1.00 83.63 749 A 1 ATOM 5829 O O . ALA A 0 749 . 23.395 -29.398 -27.243 1.00 83.63 749 A 1 ATOM 5830 N N . GLU A 0 750 . 22.189 -30.453 -25.681 1.00 85.88 750 A 1 ATOM 5831 C CA . GLU A 0 750 . 20.882 -30.242 -26.318 1.00 85.88 750 A 1 ATOM 5832 C C . GLU A 0 750 . 20.488 -28.760 -26.360 1.00 85.88 750 A 1 ATOM 5833 C CB . GLU A 0 750 . 19.801 -31.011 -25.549 1.00 85.88 750 A 1 ATOM 5834 O O . GLU A 0 750 . 19.978 -28.280 -27.376 1.00 85.88 750 A 1 ATOM 5835 C CG . GLU A 0 750 . 19.862 -32.529 -25.768 1.00 85.88 750 A 1 ATOM 5836 C CD . GLU A 0 750 . 18.925 -33.299 -24.822 1.00 85.88 750 A 1 ATOM 5837 O OE1 . GLU A 0 750 . 19.006 -34.548 -24.842 1.00 85.88 750 A 1 ATOM 5838 O OE2 . GLU A 0 750 . 18.149 -32.646 -24.086 1.00 85.88 750 A 1 ATOM 5839 N N . ALA A 0 751 . 20.733 -28.017 -25.277 1.00 83.80 751 A 1 ATOM 5840 C CA . ALA A 0 751 . 20.554 -26.568 -25.243 1.00 83.80 751 A 1 ATOM 5841 C C . ALA A 0 751 . 21.490 -25.866 -26.243 1.00 83.80 751 A 1 ATOM 5842 C CB . ALA A 0 751 . 20.757 -26.080 -23.806 1.00 83.80 751 A 1 ATOM 5843 O O . ALA A 0 751 . 21.028 -25.044 -27.032 1.00 83.80 751 A 1 ATOM 5844 N N . GLY A 0 752 . 22.761 -26.273 -26.311 1.00 87.23 752 A 1 ATOM 5845 C CA . GLY A 0 752 . 23.717 -25.775 -27.304 1.00 87.23 752 A 1 ATOM 5846 C C . GLY A 0 752 . 23.279 -26.037 -28.751 1.00 87.23 752 A 1 ATOM 5847 O O . GLY A 0 752 . 23.405 -25.161 -29.603 1.00 87.23 752 A 1 ATOM 5848 N N . SER A 0 753 . 22.686 -27.202 -29.039 1.00 87.61 753 A 1 ATOM 5849 C CA . SER A 0 753 . 22.136 -27.497 -30.372 1.00 87.61 753 A 1 ATOM 5850 C C . SER A 0 753 . 20.933 -26.615 -30.725 1.00 87.61 753 A 1 ATOM 5851 C CB . SER A 0 753 . 21.745 -28.974 -30.472 1.00 87.61 753 A 1 ATOM 5852 O O . SER A 0 753 . 20.778 -26.218 -31.881 1.00 87.61 753 A 1 ATOM 5853 O OG . SER A 0 753 . 21.297 -29.266 -31.786 1.00 87.61 753 A 1 ATOM 5854 N N . ARG A 0 754 . 20.081 -26.284 -29.746 1.00 85.51 754 A 1 ATOM 5855 C CA . ARG A 0 754 . 18.981 -25.325 -29.938 1.00 85.51 754 A 1 ATOM 5856 C C . ARG A 0 754 . 19.512 -23.909 -30.179 1.00 85.51 754 A 1 ATOM 5857 C CB . ARG A 0 754 . 18.010 -25.379 -28.745 1.00 85.51 754 A 1 ATOM 5858 O O . ARG A 0 754 . 19.050 -23.250 -31.105 1.00 85.51 754 A 1 ATOM 5859 C CG . ARG A 0 754 . 17.162 -26.661 -28.759 1.00 85.51 754 A 1 ATOM 5860 C CD . ARG A 0 754 . 16.155 -26.709 -27.600 1.00 85.51 754 A 1 ATOM 5861 N NE . ARG A 0 754 . 16.768 -27.159 -26.333 1.00 85.51 754 A 1 ATOM 5862 N NH1 . ARG A 0 754 . 15.257 -26.172 -24.897 1.00 85.51 754 A 1 ATOM 5863 N NH2 . ARG A 0 754 . 16.994 -27.279 -24.064 1.00 85.51 754 A 1 ATOM 5864 C CZ . ARG A 0 754 . 16.332 -26.880 -25.112 1.00 85.51 754 A 1 ATOM 5865 N N . MET A 0 755 . 20.529 -23.495 -29.426 1.00 89.20 755 A 1 ATOM 5866 C CA . MET A 0 755 . 21.179 -22.190 -29.570 1.00 89.20 755 A 1 ATOM 5867 C C . MET A 0 755 . 21.810 -22.016 -30.958 1.00 89.20 755 A 1 ATOM 5868 C CB . MET A 0 755 . 22.219 -22.045 -28.453 1.00 89.20 755 A 1 ATOM 5869 O O . MET A 0 755 . 21.646 -20.978 -31.591 1.00 89.20 755 A 1 ATOM 5870 C CG . MET A 0 755 . 22.784 -20.627 -28.380 1.00 89.20 755 A 1 ATOM 5871 S SD . MET A 0 755 . 24.000 -20.390 -27.057 1.00 89.20 755 A 1 ATOM 5872 C CE . MET A 0 755 . 22.927 -20.495 -25.597 1.00 89.20 755 A 1 ATOM 5873 N N . ASP A 0 756 . 22.459 -23.058 -31.478 1.00 85.72 756 A 1 ATOM 5874 C CA . ASP A 0 756 . 23.026 -23.072 -32.830 1.00 85.72 756 A 1 ATOM 5875 C C . ASP A 0 756 . 21.949 -22.938 -33.926 1.00 85.72 756 A 1 ATOM 5876 C CB . ASP A 0 756 . 23.860 -24.351 -32.958 1.00 85.72 756 A 1 ATOM 5877 O O . ASP A 0 756 . 22.132 -22.184 -34.880 1.00 85.72 756 A 1 ATOM 5878 C CG . ASP A 0 756 . 24.299 -24.676 -34.383 1.00 85.72 756 A 1 ATOM 5879 O OD1 . ASP A 0 756 . 24.959 -23.872 -35.072 1.00 85.72 756 A 1 ATOM 5880 O OD2 . ASP A 0 756 . 23.976 -25.799 -34.821 1.00 85.72 756 A 1 ATOM 5881 N N . LYS A 0 757 . 20.781 -23.583 -33.780 1.00 86.78 757 A 1 ATOM 5882 C CA . LYS A 0 757 . 19.662 -23.397 -34.728 1.00 86.78 757 A 1 ATOM 5883 C C . LYS A 0 757 . 19.181 -21.944 -34.780 1.00 86.78 757 A 1 ATOM 5884 C CB . LYS A 0 757 . 18.483 -24.312 -34.376 1.00 86.78 757 A 1 ATOM 5885 O O . LYS A 0 757 . 18.947 -21.431 -35.872 1.00 86.78 757 A 1 ATOM 5886 C CG . LYS A 0 757 . 18.765 -25.788 -34.677 1.00 86.78 757 A 1 ATOM 5887 C CD . LYS A 0 757 . 17.587 -26.636 -34.189 1.00 86.78 757 A 1 ATOM 5888 C CE . LYS A 0 757 . 17.876 -28.122 -34.406 1.00 86.78 757 A 1 ATOM 5889 N NZ . LYS A 0 757 . 16.767 -28.957 -33.885 1.00 86.78 757 A 1 ATOM 5890 N N . LEU A 0 758 . 19.062 -21.292 -33.624 1.00 85.14 758 A 1 ATOM 5891 C CA . LEU A 0 758 . 18.663 -19.885 -33.526 1.00 85.14 758 A 1 ATOM 5892 C C . LEU A 0 758 . 19.723 -18.966 -34.140 1.00 85.14 758 A 1 ATOM 5893 C CB . LEU A 0 758 . 18.434 -19.527 -32.051 1.00 85.14 758 A 1 ATOM 5894 O O . LEU A 0 758 . 19.401 -18.110 -34.959 1.00 85.14 758 A 1 ATOM 5895 C CG . LEU A 0 758 . 17.245 -20.260 -31.411 1.00 85.14 758 A 1 ATOM 5896 C CD1 . LEU A 0 758 . 17.370 -20.146 -29.900 1.00 85.14 758 A 1 ATOM 5897 C CD2 . LEU A 0 758 . 15.906 -19.686 -31.872 1.00 85.14 758 A 1 ATOM 5898 N N . ALA A 0 759 . 20.998 -19.199 -33.820 1.00 82.78 759 A 1 ATOM 5899 C CA . ALA A 0 759 . 22.107 -18.427 -34.369 1.00 82.78 759 A 1 ATOM 5900 C C . ALA A 0 759 . 22.176 -18.506 -35.906 1.00 82.78 759 A 1 ATOM 5901 C CB . ALA A 0 759 . 23.404 -18.922 -33.721 1.00 82.78 759 A 1 ATOM 5902 O O . ALA A 0 759 . 22.456 -17.501 -36.559 1.00 82.78 759 A 1 ATOM 5903 N N . ARG A 0 760 . 21.875 -19.668 -36.504 1.00 83.03 760 A 1 ATOM 5904 C CA . ARG A 0 760 . 21.790 -19.815 -37.969 1.00 83.03 760 A 1 ATOM 5905 C C . ARG A 0 760 . 20.630 -19.028 -38.574 1.00 83.03 760 A 1 ATOM 5906 C CB . ARG A 0 760 . 21.664 -21.286 -38.356 1.00 83.03 760 A 1 ATOM 5907 O O . ARG A 0 760 . 20.833 -18.359 -39.578 1.00 83.03 760 A 1 ATOM 5908 C CG . ARG A 0 760 . 22.948 -22.080 -38.094 1.00 83.03 760 A 1 ATOM 5909 C CD . ARG A 0 760 . 22.656 -23.536 -38.443 1.00 83.03 760 A 1 ATOM 5910 N NE . ARG A 0 760 . 23.559 -24.477 -37.767 1.00 83.03 760 A 1 ATOM 5911 N NH1 . ARG A 0 760 . 22.529 -26.353 -38.576 1.00 83.03 760 A 1 ATOM 5912 N NH2 . ARG A 0 760 . 24.315 -26.563 -37.274 1.00 83.03 760 A 1 ATOM 5913 C CZ . ARG A 0 760 . 23.471 -25.787 -37.872 1.00 83.03 760 A 1 ATOM 5914 N N . ALA A 0 761 . 19.454 -19.051 -37.945 1.00 81.24 761 A 1 ATOM 5915 C CA . ALA A 0 761 . 18.311 -18.263 -38.407 1.00 81.24 761 A 1 ATOM 5916 C C . ALA A 0 761 . 18.602 -16.750 -38.385 1.00 81.24 761 A 1 ATOM 5917 C CB . ALA A 0 761 . 17.096 -18.615 -37.540 1.00 81.24 761 A 1 ATOM 5918 O O . ALA A 0 761 . 18.174 -16.028 -39.282 1.00 81.24 761 A 1 ATOM 5919 N N . VAL A 0 762 . 19.373 -16.279 -37.397 1.00 76.80 762 A 1 ATOM 5920 C CA . VAL A 0 762 . 19.866 -14.892 -37.345 1.00 76.80 762 A 1 ATOM 5921 C C . VAL A 0 762 . 20.884 -14.625 -38.456 1.00 76.80 762 A 1 ATOM 5922 C CB . VAL A 0 762 . 20.470 -14.581 -35.960 1.00 76.80 762 A 1 ATOM 5923 O O . VAL A 0 762 . 20.839 -13.575 -39.096 1.00 76.80 762 A 1 ATOM 5924 C CG1 . VAL A 0 762 . 21.101 -13.184 -35.893 1.00 76.80 762 A 1 ATOM 5925 C CG2 . VAL A 0 762 . 19.401 -14.650 -34.862 1.00 76.80 762 A 1 ATOM 5926 N N . ALA A 0 763 . 21.795 -15.569 -38.714 1.00 74.05 763 A 1 ATOM 5927 C CA . ALA A 0 763 . 22.806 -15.427 -39.758 1.00 74.05 763 A 1 ATOM 5928 C C . ALA A 0 763 . 22.198 -15.298 -41.168 1.00 74.05 763 A 1 ATOM 5929 C CB . ALA A 0 763 . 23.792 -16.597 -39.667 1.00 74.05 763 A 1 ATOM 5930 O O . ALA A 0 763 . 22.709 -14.516 -41.969 1.00 74.05 763 A 1 ATOM 5931 N N . ASP A 0 764 . 21.092 -15.995 -41.448 1.00 75.82 764 A 1 ATOM 5932 C CA . ASP A 0 764 . 20.382 -15.933 -42.735 1.00 75.82 764 A 1 ATOM 5933 C C . ASP A 0 764 . 19.740 -14.556 -43.023 1.00 75.82 764 A 1 ATOM 5934 C CB . ASP A 0 764 . 19.316 -17.048 -42.792 1.00 75.82 764 A 1 ATOM 5935 O O . ASP A 0 764 . 19.380 -14.279 -44.165 1.00 75.82 764 A 1 ATOM 5936 C CG . ASP A 0 764 . 19.877 -18.473 -42.941 1.00 75.82 764 A 1 ATOM 5937 O OD1 . ASP A 0 764 . 21.022 -18.630 -43.428 1.00 75.82 764 A 1 ATOM 5938 O OD2 . ASP A 0 764 . 19.127 -19.424 -42.613 1.00 75.82 764 A 1 ATOM 5939 N N . GLN A 0 765 . 19.612 -13.674 -42.022 1.00 72.10 765 A 1 ATOM 5940 C CA . GLN A 0 765 . 19.017 -12.332 -42.155 1.00 72.10 765 A 1 ATOM 5941 C C . GLN A 0 765 . 20.054 -11.190 -42.247 1.00 72.10 765 A 1 ATOM 5942 C CB . GLN A 0 765 . 18.021 -12.090 -41.006 1.00 72.10 765 A 1 ATOM 5943 O O . GLN A 0 765 . 19.694 -10.011 -42.221 1.00 72.10 765 A 1 ATOM 5944 C CG . GLN A 0 765 . 16.844 -13.078 -41.013 1.00 72.10 765 A 1 ATOM 5945 C CD . GLN A 0 765 . 15.796 -12.768 -39.946 1.00 72.10 765 A 1 ATOM 5946 N NE2 . GLN A 0 765 . 14.806 -13.617 -39.783 1.00 72.10 765 A 1 ATOM 5947 O OE1 . GLN A 0 765 . 15.818 -11.768 -39.248 1.00 72.10 765 A 1 ATOM 5948 N N . LEU A 0 766 . 21.354 -11.499 -42.322 1.00 64.53 766 A 1 ATOM 5949 C CA . LEU A 0 766 . 22.423 -10.491 -42.345 1.00 64.53 766 A 1 ATOM 5950 C C . LEU A 0 766 . 22.600 -9.846 -43.737 1.00 64.53 766 A 1 ATOM 5951 C CB . LEU A 0 766 . 23.736 -11.138 -41.854 1.00 64.53 766 A 1 ATOM 5952 O O . LEU A 0 766 . 23.339 -10.363 -44.568 1.00 64.53 766 A 1 ATOM 5953 C CG . LEU A 0 766 . 23.821 -11.360 -40.334 1.00 64.53 766 A 1 ATOM 5954 C CD1 . LEU A 0 766 . 24.993 -12.290 -40.010 1.00 64.53 766 A 1 ATOM 5955 C CD2 . LEU A 0 766 . 24.075 -10.041 -39.590 1.00 64.53 766 A 1 ATOM 5956 N N . ASP A 0 767 . 22.019 -8.658 -43.952 1.00 58.00 767 A 1 ATOM 5957 C CA . ASP A 0 767 . 22.047 -7.937 -45.247 1.00 58.00 767 A 1 ATOM 5958 C C . ASP A 0 767 . 23.025 -6.732 -45.333 1.00 58.00 767 A 1 ATOM 5959 C CB . ASP A 0 767 . 20.600 -7.559 -45.649 1.00 58.00 767 A 1 ATOM 5960 O O . ASP A 0 767 . 22.967 -5.934 -46.270 1.00 58.00 767 A 1 ATOM 5961 C CG . ASP A 0 767 . 19.901 -8.562 -46.582 1.00 58.00 767 A 1 ATOM 5962 O OD1 . ASP A 0 767 . 20.576 -9.470 -47.115 1.00 58.00 767 A 1 ATOM 5963 O OD2 . ASP A 0 767 . 18.693 -8.347 -46.824 1.00 58.00 767 A 1 ATOM 5964 N N . SER A 0 768 . 23.963 -6.560 -44.390 1.00 62.84 768 A 1 ATOM 5965 C CA . SER A 0 768 . 24.860 -5.382 -44.357 1.00 62.84 768 A 1 ATOM 5966 C C . SER A 0 768 . 26.358 -5.715 -44.403 1.00 62.84 768 A 1 ATOM 5967 C CB . SER A 0 768 . 24.528 -4.499 -43.157 1.00 62.84 768 A 1 ATOM 5968 O O . SER A 0 768 . 26.868 -6.535 -43.644 1.00 62.84 768 A 1 ATOM 5969 O OG . SER A 0 768 . 25.390 -3.372 -43.131 1.00 62.84 768 A 1 ATOM 5970 N N . ALA A 0 769 . 27.102 -5.011 -45.265 1.00 62.35 769 A 1 ATOM 5971 C CA . ALA A 0 769 . 28.542 -5.202 -45.465 1.00 62.35 769 A 1 ATOM 5972 C C . ALA A 0 769 . 29.420 -4.690 -44.300 1.00 62.35 769 A 1 ATOM 5973 C CB . ALA A 0 769 . 28.928 -4.520 -46.786 1.00 62.35 769 A 1 ATOM 5974 O O . ALA A 0 769 . 30.542 -5.166 -44.124 1.00 62.35 769 A 1 ATOM 5975 N N . THR A 0 770 . 28.946 -3.728 -43.497 1.00 60.63 770 A 1 ATOM 5976 C CA . THR A 0 770 . 29.733 -3.122 -42.402 1.00 60.63 770 A 1 ATOM 5977 C C . THR A 0 770 . 29.676 -3.927 -41.104 1.00 60.63 770 A 1 ATOM 5978 C CB . THR A 0 770 . 29.306 -1.672 -42.128 1.00 60.63 770 A 1 ATOM 5979 O O . THR A 0 770 . 30.681 -3.997 -40.394 1.00 60.63 770 A 1 ATOM 5980 C CG2 . THR A 0 770 . 29.714 -0.733 -43.263 1.00 60.63 770 A 1 ATOM 5981 O OG1 . THR A 0 770 . 27.906 -1.592 -41.998 1.00 60.63 770 A 1 ATOM 5982 N N . SER A 0 771 . 28.561 -4.609 -40.817 1.00 63.76 771 A 1 ATOM 5983 C CA . SER A 0 771 . 28.455 -5.557 -39.695 1.00 63.76 771 A 1 ATOM 5984 C C . SER A 0 771 . 29.327 -6.804 -39.901 1.00 63.76 771 A 1 ATOM 5985 C CB . SER A 0 771 . 26.990 -5.954 -39.467 1.00 63.76 771 A 1 ATOM 5986 O O . SER A 0 771 . 29.728 -7.448 -38.930 1.00 63.76 771 A 1 ATOM 5987 O OG . SER A 0 771 . 26.410 -6.394 -40.676 1.00 63.76 771 A 1 ATOM 5988 N N . LEU A 0 772 . 29.707 -7.100 -41.149 1.00 69.11 772 A 1 ATOM 5989 C CA . LEU A 0 772 . 30.456 -8.298 -41.524 1.00 69.11 772 A 1 ATOM 5990 C C . LEU A 0 772 . 31.875 -8.355 -40.930 1.00 69.11 772 A 1 ATOM 5991 C CB . LEU A 0 772 . 30.498 -8.385 -43.064 1.00 69.11 772 A 1 ATOM 5992 O O . LEU A 0 772 . 32.314 -9.419 -40.502 1.00 69.11 772 A 1 ATOM 5993 C CG . LEU A 0 772 . 30.336 -9.831 -43.578 1.00 69.11 772 A 1 ATOM 5994 C CD1 . LEU A 0 772 . 28.939 -10.028 -44.167 1.00 69.11 772 A 1 ATOM 5995 C CD2 . LEU A 0 772 . 31.369 -10.157 -44.655 1.00 69.11 772 A 1 ATOM 5996 N N . ILE A 0 773 . 32.603 -7.229 -40.867 1.00 71.87 773 A 1 ATOM 5997 C CA . ILE A 0 773 . 33.994 -7.206 -40.365 1.00 71.87 773 A 1 ATOM 5998 C C . ILE A 0 773 . 34.036 -7.462 -38.851 1.00 71.87 773 A 1 ATOM 5999 C CB . ILE A 0 773 . 34.715 -5.884 -40.739 1.00 71.87 773 A 1 ATOM 6000 O O . ILE A 0 773 . 34.855 -8.251 -38.374 1.00 71.87 773 A 1 ATOM 6001 C CG1 . ILE A 0 773 . 34.807 -5.736 -42.276 1.00 71.87 773 A 1 ATOM 6002 C CG2 . ILE A 0 773 . 36.124 -5.825 -40.109 1.00 71.87 773 A 1 ATOM 6003 C CD1 . ILE A 0 773 . 35.425 -4.414 -42.754 1.00 71.87 773 A 1 ATOM 6004 N N . GLN A 0 774 . 33.144 -6.822 -38.089 1.00 73.07 774 A 1 ATOM 6005 C CA . GLN A 0 774 . 33.065 -7.020 -36.641 1.00 73.07 774 A 1 ATOM 6006 C C . GLN A 0 774 . 32.541 -8.423 -36.302 1.00 73.07 774 A 1 ATOM 6007 C CB . GLN A 0 774 . 32.208 -5.909 -36.014 1.00 73.07 774 A 1 ATOM 6008 O O . GLN A 0 774 . 33.110 -9.092 -35.437 1.00 73.07 774 A 1 ATOM 6009 C CG . GLN A 0 774 . 32.181 -5.976 -34.479 1.00 73.07 774 A 1 ATOM 6010 C CD . GLN A 0 774 . 33.560 -5.855 -33.828 1.00 73.07 774 A 1 ATOM 6011 N NE2 . GLN A 0 774 . 33.819 -6.583 -32.765 1.00 73.07 774 A 1 ATOM 6012 O OE1 . GLN A 0 774 . 34.447 -5.133 -34.263 1.00 73.07 774 A 1 ATOM 6013 N N . ALA A 0 775 . 31.530 -8.905 -37.034 1.00 72.26 775 A 1 ATOM 6014 C CA . ALA A 0 775 . 31.051 -10.279 -36.918 1.00 72.26 775 A 1 ATOM 6015 C C . ALA A 0 775 . 32.169 -11.292 -37.217 1.00 72.26 775 A 1 ATOM 6016 C CB . ALA A 0 775 . 29.849 -10.466 -37.850 1.00 72.26 775 A 1 ATOM 6017 O O . ALA A 0 775 . 32.354 -12.236 -36.452 1.00 72.26 775 A 1 ATOM 6018 N N . ALA A 0 776 . 32.988 -11.062 -38.250 1.00 75.63 776 A 1 ATOM 6019 C CA . ALA A 0 776 . 34.121 -11.925 -38.583 1.00 75.63 776 A 1 ATOM 6020 C C . ALA A 0 776 . 35.183 -11.968 -37.470 1.00 75.63 776 A 1 ATOM 6021 C CB . ALA A 0 776 . 34.729 -11.463 -39.913 1.00 75.63 776 A 1 ATOM 6022 O O . ALA A 0 776 . 35.725 -13.036 -37.182 1.00 75.63 776 A 1 ATOM 6023 N N . LYS A 0 777 . 35.469 -10.838 -36.806 1.00 76.53 777 A 1 ATOM 6024 C CA . LYS A 0 777 . 36.397 -10.796 -35.662 1.00 76.53 777 A 1 ATOM 6025 C C . LYS A 0 777 . 35.853 -11.575 -34.459 1.00 76.53 777 A 1 ATOM 6026 C CB . LYS A 0 777 . 36.701 -9.334 -35.304 1.00 76.53 777 A 1 ATOM 6027 O O . LYS A 0 777 . 36.592 -12.358 -33.862 1.00 76.53 777 A 1 ATOM 6028 C CG . LYS A 0 777 . 37.772 -9.219 -34.206 1.00 76.53 777 A 1 ATOM 6029 C CD . LYS A 0 777 . 38.014 -7.748 -33.849 1.00 76.53 777 A 1 ATOM 6030 C CE . LYS A 0 777 . 38.987 -7.633 -32.670 1.00 76.53 777 A 1 ATOM 6031 N NZ . LYS A 0 777 . 39.102 -6.226 -32.208 1.00 76.53 777 A 1 ATOM 6032 N N . ASN A 0 778 . 34.576 -11.391 -34.123 1.00 77.92 778 A 1 ATOM 6033 C CA . ASN A 0 778 . 33.924 -12.122 -33.033 1.00 77.92 778 A 1 ATOM 6034 C C . ASN A 0 778 . 33.875 -13.629 -33.329 1.00 77.92 778 A 1 ATOM 6035 C CB . ASN A 0 778 . 32.520 -11.538 -32.801 1.00 77.92 778 A 1 ATOM 6036 O O . ASN A 0 778 . 34.233 -14.440 -32.475 1.00 77.92 778 A 1 ATOM 6037 C CG . ASN A 0 778 . 32.525 -10.160 -32.157 1.00 77.92 778 A 1 ATOM 6038 N ND2 . ASN A 0 778 . 31.365 -9.574 -31.980 1.00 77.92 778 A 1 ATOM 6039 O OD1 . ASN A 0 778 . 33.551 -9.598 -31.796 1.00 77.92 778 A 1 ATOM 6040 N N . LEU A 0 779 . 33.541 -13.998 -34.569 1.00 77.44 779 A 1 ATOM 6041 C CA . LEU A 0 779 . 33.555 -15.381 -35.034 1.00 77.44 779 A 1 ATOM 6042 C C . LEU A 0 779 . 34.960 -15.990 -34.945 1.00 77.44 779 A 1 ATOM 6043 C CB . LEU A 0 779 . 33.001 -15.423 -36.469 1.00 77.44 779 A 1 ATOM 6044 O O . LEU A 0 779 . 35.108 -17.115 -34.478 1.00 77.44 779 A 1 ATOM 6045 C CG . LEU A 0 779 . 32.872 -16.841 -37.051 1.00 77.44 779 A 1 ATOM 6046 C CD1 . LEU A 0 779 . 31.868 -17.693 -36.272 1.00 77.44 779 A 1 ATOM 6047 C CD2 . LEU A 0 779 . 32.411 -16.754 -38.506 1.00 77.44 779 A 1 ATOM 6048 N N . MET A 0 780 . 36.007 -15.247 -35.317 1.00 78.88 780 A 1 ATOM 6049 C CA . MET A 0 780 . 37.392 -15.712 -35.196 1.00 78.88 780 A 1 ATOM 6050 C C . MET A 0 780 . 37.756 -16.047 -33.743 1.00 78.88 780 A 1 ATOM 6051 C CB . MET A 0 780 . 38.343 -14.646 -35.760 1.00 78.88 780 A 1 ATOM 6052 O O . MET A 0 780 . 38.362 -17.087 -33.483 1.00 78.88 780 A 1 ATOM 6053 C CG . MET A 0 780 . 39.769 -15.173 -35.952 1.00 78.88 780 A 1 ATOM 6054 S SD . MET A 0 780 . 39.969 -16.464 -37.215 1.00 78.88 780 A 1 ATOM 6055 C CE . MET A 0 780 . 39.526 -15.542 -38.715 1.00 78.88 780 A 1 ATOM 6056 N N . ASN A 0 781 . 37.352 -15.206 -32.786 1.00 81.67 781 A 1 ATOM 6057 C CA . ASN A 0 781 . 37.573 -15.469 -31.363 1.00 81.67 781 A 1 ATOM 6058 C C . ASN A 0 781 . 36.826 -16.726 -30.897 1.00 81.67 781 A 1 ATOM 6059 C CB . ASN A 0 781 . 37.159 -14.239 -30.541 1.00 81.67 781 A 1 ATOM 6060 O O . ASN A 0 781 . 37.424 -17.572 -30.229 1.00 81.67 781 A 1 ATOM 6061 C CG . ASN A 0 781 . 38.126 -13.076 -30.654 1.00 81.67 781 A 1 ATOM 6062 N ND2 . ASN A 0 781 . 37.680 -11.891 -30.315 1.00 81.67 781 A 1 ATOM 6063 O OD1 . ASN A 0 781 . 39.293 -13.206 -30.994 1.00 81.67 781 A 1 ATOM 6064 N N . ALA A 0 782 . 35.562 -16.890 -31.297 1.00 81.90 782 A 1 ATOM 6065 C CA . ALA A 0 782 . 34.771 -18.076 -30.976 1.00 81.90 782 A 1 ATOM 6066 C C . ALA A 0 782 . 35.382 -19.361 -31.567 1.00 81.90 782 A 1 ATOM 6067 C CB . ALA A 0 782 . 33.338 -17.851 -31.470 1.00 81.90 782 A 1 ATOM 6068 O O . ALA A 0 782 . 35.487 -20.375 -30.876 1.00 81.90 782 A 1 ATOM 6069 N N . VAL A 0 783 . 35.872 -19.315 -32.812 1.00 80.14 783 A 1 ATOM 6070 C CA . VAL A 0 783 . 36.571 -20.439 -33.460 1.00 80.14 783 A 1 ATOM 6071 C C . VAL A 0 783 . 37.850 -20.795 -32.701 1.00 80.14 783 A 1 ATOM 6072 C CB . VAL A 0 783 . 36.869 -20.121 -34.941 1.00 80.14 783 A 1 ATOM 6073 O O . VAL A 0 783 . 38.089 -21.968 -32.411 1.00 80.14 783 A 1 ATOM 6074 C CG1 . VAL A 0 783 . 37.794 -21.159 -35.594 1.00 80.14 783 A 1 ATOM 6075 C CG2 . VAL A 0 783 . 35.576 -20.097 -35.765 1.00 80.14 783 A 1 ATOM 6076 N N . VAL A 0 784 . 38.659 -19.802 -32.316 1.00 81.83 784 A 1 ATOM 6077 C CA . VAL A 0 784 . 39.882 -20.032 -31.529 1.00 81.83 784 A 1 ATOM 6078 C C . VAL A 0 784 . 39.560 -20.671 -30.177 1.00 81.83 784 A 1 ATOM 6079 C CB . VAL A 0 784 . 40.674 -18.721 -31.350 1.00 81.83 784 A 1 ATOM 6080 O O . VAL A 0 784 . 40.236 -21.624 -29.779 1.00 81.83 784 A 1 ATOM 6081 C CG1 . VAL A 0 784 . 41.812 -18.849 -30.323 1.00 81.83 784 A 1 ATOM 6082 C CG2 . VAL A 0 784 . 41.319 -18.297 -32.676 1.00 81.83 784 A 1 ATOM 6083 N N . LEU A 0 785 . 38.535 -20.180 -29.476 1.00 83.92 785 A 1 ATOM 6084 C CA . LEU A 0 785 . 38.089 -20.754 -28.205 1.00 83.92 785 A 1 ATOM 6085 C C . LEU A 0 785 . 37.588 -22.192 -28.383 1.00 83.92 785 A 1 ATOM 6086 C CB . LEU A 0 785 . 37.009 -19.855 -27.578 1.00 83.92 785 A 1 ATOM 6087 O O . LEU A 0 785 . 37.988 -23.068 -27.620 1.00 83.92 785 A 1 ATOM 6088 C CG . LEU A 0 785 . 37.539 -18.525 -27.010 1.00 83.92 785 A 1 ATOM 6089 C CD1 . LEU A 0 785 . 36.367 -17.649 -26.577 1.00 83.92 785 A 1 ATOM 6090 C CD2 . LEU A 0 785 . 38.461 -18.736 -25.804 1.00 83.92 785 A 1 ATOM 6091 N N . THR A 0 786 . 36.822 -22.462 -29.440 1.00 82.04 786 A 1 ATOM 6092 C CA . THR A 0 786 . 36.310 -23.803 -29.764 1.00 82.04 786 A 1 ATOM 6093 C C . THR A 0 786 . 37.444 -24.795 -30.023 1.00 82.04 786 A 1 ATOM 6094 C CB . THR A 0 786 . 35.378 -23.750 -30.984 1.00 82.04 786 A 1 ATOM 6095 O O . THR A 0 786 . 37.432 -25.906 -29.490 1.00 82.04 786 A 1 ATOM 6096 C CG2 . THR A 0 786 . 34.746 -25.108 -31.290 1.00 82.04 786 A 1 ATOM 6097 O OG1 . THR A 0 786 . 34.317 -22.863 -30.739 1.00 82.04 786 A 1 ATOM 6098 N N . VAL A 0 787 . 38.469 -24.401 -30.788 1.00 79.09 787 A 1 ATOM 6099 C CA . VAL A 0 787 . 39.654 -25.236 -31.051 1.00 79.09 787 A 1 ATOM 6100 C C . VAL A 0 787 . 40.412 -25.533 -29.756 1.00 79.09 787 A 1 ATOM 6101 C CB . VAL A 0 787 . 40.570 -24.559 -32.091 1.00 79.09 787 A 1 ATOM 6102 O O . VAL A 0 787 . 40.759 -26.687 -29.495 1.00 79.09 787 A 1 ATOM 6103 C CG1 . VAL A 0 787 . 41.934 -25.248 -32.238 1.00 79.09 787 A 1 ATOM 6104 C CG2 . VAL A 0 787 . 39.913 -24.574 -33.476 1.00 79.09 787 A 1 ATOM 6105 N N . LYS A 0 788 . 40.636 -24.515 -28.914 1.00 80.77 788 A 1 ATOM 6106 C CA . LYS A 0 788 . 41.307 -24.684 -27.614 1.00 80.77 788 A 1 ATOM 6107 C C . LYS A 0 788 . 40.523 -25.617 -26.688 1.00 80.77 788 A 1 ATOM 6108 C CB . LYS A 0 788 . 41.512 -23.320 -26.942 1.00 80.77 788 A 1 ATOM 6109 O O . LYS A 0 788 . 41.111 -26.544 -26.134 1.00 80.77 788 A 1 ATOM 6110 C CG . LYS A 0 788 . 42.638 -22.494 -27.581 1.00 80.77 788 A 1 ATOM 6111 C CD . LYS A 0 788 . 42.719 -21.137 -26.873 1.00 80.77 788 A 1 ATOM 6112 C CE . LYS A 0 788 . 43.855 -20.276 -27.430 1.00 80.77 788 A 1 ATOM 6113 N NZ . LYS A 0 788 . 43.927 -18.979 -26.709 1.00 80.77 788 A 1 ATOM 6114 N N . ALA A 0 789 . 39.213 -25.411 -26.558 1.00 78.64 789 A 1 ATOM 6115 C CA . ALA A 0 789 . 38.341 -26.246 -25.736 1.00 78.64 789 A 1 ATOM 6116 C C . ALA A 0 789 . 38.311 -27.701 -26.237 1.00 78.64 789 A 1 ATOM 6117 C CB . ALA A 0 789 . 36.945 -25.612 -25.719 1.00 78.64 789 A 1 ATOM 6118 O O . ALA A 0 789 . 38.474 -28.631 -25.447 1.00 78.64 789 A 1 ATOM 6119 N N . SER A 0 790 . 38.218 -27.905 -27.555 1.00 76.26 790 A 1 ATOM 6120 C CA . SER A 0 790 . 38.234 -29.236 -28.181 1.00 76.26 790 A 1 ATOM 6121 C C . SER A 0 790 . 39.555 -29.975 -27.950 1.00 76.26 790 A 1 ATOM 6122 C CB . SER A 0 790 . 37.988 -29.122 -29.688 1.00 76.26 790 A 1 ATOM 6123 O O . SER A 0 790 . 39.555 -31.180 -27.684 1.00 76.26 790 A 1 ATOM 6124 O OG . SER A 0 790 . 36.746 -28.514 -29.959 1.00 76.26 790 A 1 ATOM 6125 N N . TYR A 0 791 . 40.686 -29.262 -28.001 1.00 75.64 791 A 1 ATOM 6126 C CA . TYR A 0 791 . 42.002 -29.811 -27.669 1.00 75.64 791 A 1 ATOM 6127 C C . TYR A 0 791 . 42.079 -30.265 -26.202 1.00 75.64 791 A 1 ATOM 6128 C CB . TYR A 0 791 . 43.084 -28.771 -27.995 1.00 75.64 791 A 1 ATOM 6129 O O . TYR A 0 791 . 42.517 -31.385 -25.923 1.00 75.64 791 A 1 ATOM 6130 C CG . TYR A 0 791 . 44.479 -29.196 -27.581 1.00 75.64 791 A 1 ATOM 6131 C CD1 . TYR A 0 791 . 45.038 -28.735 -26.373 1.00 75.64 791 A 1 ATOM 6132 C CD2 . TYR A 0 791 . 45.201 -30.091 -28.388 1.00 75.64 791 A 1 ATOM 6133 C CE1 . TYR A 0 791 . 46.314 -29.178 -25.972 1.00 75.64 791 A 1 ATOM 6134 C CE2 . TYR A 0 791 . 46.476 -30.538 -27.995 1.00 75.64 791 A 1 ATOM 6135 O OH . TYR A 0 791 . 48.252 -30.535 -26.394 1.00 75.64 791 A 1 ATOM 6136 C CZ . TYR A 0 791 . 47.031 -30.085 -26.782 1.00 75.64 791 A 1 ATOM 6137 N N . VAL A 0 792 . 41.610 -29.439 -25.258 1.00 72.38 792 A 1 ATOM 6138 C CA . VAL A 0 792 . 41.593 -29.780 -23.822 1.00 72.38 792 A 1 ATOM 6139 C C . VAL A 0 792 . 40.687 -30.984 -23.546 1.00 72.38 792 A 1 ATOM 6140 C CB . VAL A 0 792 . 41.182 -28.562 -22.967 1.00 72.38 792 A 1 ATOM 6141 O O . VAL A 0 792 . 41.106 -31.915 -22.857 1.00 72.38 792 A 1 ATOM 6142 C CG1 . VAL A 0 792 . 41.018 -28.922 -21.483 1.00 72.38 792 A 1 ATOM 6143 C CG2 . VAL A 0 792 . 42.249 -27.461 -23.045 1.00 72.38 792 A 1 ATOM 6144 N N . ALA A 0 793 . 39.480 -31.014 -24.118 1.00 67.85 793 A 1 ATOM 6145 C CA . ALA A 0 793 . 38.542 -32.124 -23.947 1.00 67.85 793 A 1 ATOM 6146 C C . ALA A 0 793 . 39.099 -33.447 -24.511 1.00 67.85 793 A 1 ATOM 6147 C CB . ALA A 0 793 . 37.212 -31.730 -24.602 1.00 67.85 793 A 1 ATOM 6148 O O . ALA A 0 793 . 39.082 -34.475 -23.831 1.00 67.85 793 A 1 ATOM 6149 N N . SER A 0 794 . 39.675 -33.416 -25.720 1.00 66.42 794 A 1 ATOM 6150 C CA . SER A 0 794 . 40.209 -34.613 -26.393 1.00 66.42 794 A 1 ATOM 6151 C C . SER A 0 794 . 41.440 -35.197 -25.687 1.00 66.42 794 A 1 ATOM 6152 C CB . SER A 0 794 . 40.606 -34.290 -27.838 1.00 66.42 794 A 1 ATOM 6153 O O . SER A 0 794 . 41.594 -36.415 -25.594 1.00 66.42 794 A 1 ATOM 6154 O OG . SER A 0 794 . 39.539 -33.748 -28.590 1.00 66.42 794 A 1 ATOM 6155 N N . THR A 0 795 . 42.330 -34.341 -25.175 1.00 61.04 795 A 1 ATOM 6156 C CA . THR A 0 795 . 43.568 -34.779 -24.502 1.00 61.04 795 A 1 ATOM 6157 C C . THR A 0 795 . 43.317 -35.318 -23.094 1.00 61.04 795 A 1 ATOM 6158 C CB . THR A 0 795 . 44.618 -33.662 -24.449 1.00 61.04 795 A 1 ATOM 6159 O O . THR A 0 795 . 43.999 -36.254 -22.672 1.00 61.04 795 A 1 ATOM 6160 C CG2 . THR A 0 795 . 45.186 -33.338 -25.830 1.00 61.04 795 A 1 ATOM 6161 O OG1 . THR A 0 795 . 44.080 -32.474 -23.918 1.00 61.04 795 A 1 ATOM 6162 N N . LYS A 0 796 . 42.313 -34.797 -22.371 1.00 56.68 796 A 1 ATOM 6163 C CA . LYS A 0 796 . 41.888 -35.367 -21.081 1.00 56.68 796 A 1 ATOM 6164 C C . LYS A 0 796 . 41.229 -36.743 -21.247 1.00 56.68 796 A 1 ATOM 6165 C CB . LYS A 0 796 . 40.979 -34.387 -20.319 1.00 56.68 796 A 1 ATOM 6166 O O . LYS A 0 796 . 41.505 -37.627 -20.442 1.00 56.68 796 A 1 ATOM 6167 C CG . LYS A 0 796 . 41.751 -33.206 -19.697 1.00 56.68 796 A 1 ATOM 6168 C CD . LYS A 0 796 . 40.836 -32.373 -18.781 1.00 56.68 796 A 1 ATOM 6169 C CE . LYS A 0 796 . 41.587 -31.209 -18.111 1.00 56.68 796 A 1 ATOM 6170 N NZ . LYS A 0 796 . 40.728 -30.474 -17.138 1.00 56.68 796 A 1 ATOM 6171 N N . TYR A 0 797 . 40.452 -36.966 -22.312 1.00 49.33 797 A 1 ATOM 6172 C CA . TYR A 0 797 . 39.821 -38.266 -22.588 1.00 49.33 797 A 1 ATOM 6173 C C . TYR A 0 797 . 40.847 -39.402 -22.773 1.00 49.33 797 A 1 ATOM 6174 C CB . TYR A 0 797 . 38.909 -38.128 -23.815 1.00 49.33 797 A 1 ATOM 6175 O O . TYR A 0 797 . 40.701 -40.475 -22.187 1.00 49.33 797 A 1 ATOM 6176 C CG . TYR A 0 797 . 37.971 -39.302 -24.014 1.00 49.33 797 A 1 ATOM 6177 C CD1 . TYR A 0 797 . 38.321 -40.358 -24.878 1.00 49.33 797 A 1 ATOM 6178 C CD2 . TYR A 0 797 . 36.744 -39.337 -23.323 1.00 49.33 797 A 1 ATOM 6179 C CE1 . TYR A 0 797 . 37.442 -41.444 -25.055 1.00 49.33 797 A 1 ATOM 6180 C CE2 . TYR A 0 797 . 35.864 -40.424 -23.494 1.00 49.33 797 A 1 ATOM 6181 O OH . TYR A 0 797 . 35.375 -42.533 -24.540 1.00 49.33 797 A 1 ATOM 6182 C CZ . TYR A 0 797 . 36.213 -41.480 -24.363 1.00 49.33 797 A 1 ATOM 6183 N N . GLN A 0 798 . 41.943 -39.148 -23.504 1.00 50.96 798 A 1 ATOM 6184 C CA . GLN A 0 798 . 43.029 -40.125 -23.690 1.00 50.96 798 A 1 ATOM 6185 C C . GLN A 0 798 . 43.749 -40.501 -22.384 1.00 50.96 798 A 1 ATOM 6186 C CB . GLN A 0 798 . 44.062 -39.579 -24.690 1.00 50.96 798 A 1 ATOM 6187 O O . GLN A 0 798 . 44.215 -41.632 -22.254 1.00 50.96 798 A 1 ATOM 6188 C CG . GLN A 0 798 . 43.591 -39.696 -26.144 1.00 50.96 798 A 1 ATOM 6189 C CD . GLN A 0 798 . 44.654 -39.237 -27.141 1.00 50.96 798 A 1 ATOM 6190 N NE2 . GLN A 0 798 . 44.620 -39.728 -28.360 1.00 50.96 798 A 1 ATOM 6191 O OE1 . GLN A 0 798 . 45.530 -38.433 -26.864 1.00 50.96 798 A 1 ATOM 6192 N N . LYS A 0 799 . 43.844 -39.576 -21.417 1.00 51.38 799 A 1 ATOM 6193 C CA . LYS A 0 799 . 44.477 -39.834 -20.112 1.00 51.38 799 A 1 ATOM 6194 C C . LYS A 0 799 . 43.655 -40.764 -19.218 1.00 51.38 799 A 1 ATOM 6195 C CB . LYS A 0 799 . 44.760 -38.512 -19.374 1.00 51.38 799 A 1 ATOM 6196 O O . LYS A 0 799 . 44.252 -41.508 -18.452 1.00 51.38 799 A 1 ATOM 6197 C CG . LYS A 0 799 . 46.208 -38.041 -19.555 1.00 51.38 799 A 1 ATOM 6198 C CD . LYS A 0 799 . 46.464 -36.794 -18.699 1.00 51.38 799 A 1 ATOM 6199 C CE . LYS A 0 799 . 47.936 -36.376 -18.778 1.00 51.38 799 A 1 ATOM 6200 N NZ . LYS A 0 799 . 48.217 -35.221 -17.889 1.00 51.38 799 A 1 ATOM 6201 N N . VAL A 0 800 . 42.324 -40.708 -19.300 1.00 51.10 800 A 1 ATOM 6202 C CA . VAL A 0 800 . 41.426 -41.476 -18.418 1.00 51.10 800 A 1 ATOM 6203 C C . VAL A 0 800 . 41.200 -42.900 -18.932 1.00 51.10 800 A 1 ATOM 6204 C CB . VAL A 0 800 . 40.092 -40.727 -18.214 1.00 51.10 800 A 1 ATOM 6205 O O . VAL A 0 800 . 41.212 -43.835 -18.141 1.00 51.10 800 A 1 ATOM 6206 C CG1 . VAL A 0 800 . 39.106 -41.504 -17.335 1.00 51.10 800 A 1 ATOM 6207 C CG2 . VAL A 0 800 . 40.331 -39.367 -17.540 1.00 51.10 800 A 1 ATOM 6208 N N . TYR A 0 801 . 41.039 -43.085 -20.246 1.00 47.69 801 A 1 ATOM 6209 C CA . TYR A 0 801 . 40.657 -44.387 -20.821 1.00 47.69 801 A 1 ATOM 6210 C C . TYR A 0 801 . 41.805 -45.159 -21.491 1.00 47.69 801 A 1 ATOM 6211 C CB . TYR A 0 801 . 39.446 -44.187 -21.738 1.00 47.69 801 A 1 ATOM 6212 O O . TYR A 0 801 . 41.603 -46.272 -21.978 1.00 47.69 801 A 1 ATOM 6213 C CG . TYR A 0 801 . 38.198 -43.812 -20.963 1.00 47.69 801 A 1 ATOM 6214 C CD1 . TYR A 0 801 . 37.481 -44.816 -20.283 1.00 47.69 801 A 1 ATOM 6215 C CD2 . TYR A 0 801 . 37.778 -42.469 -20.882 1.00 47.69 801 A 1 ATOM 6216 C CE1 . TYR A 0 801 . 36.342 -44.483 -19.528 1.00 47.69 801 A 1 ATOM 6217 C CE2 . TYR A 0 801 . 36.642 -42.131 -20.119 1.00 47.69 801 A 1 ATOM 6218 O OH . TYR A 0 801 . 34.820 -42.832 -18.710 1.00 47.69 801 A 1 ATOM 6219 C CZ . TYR A 0 801 . 35.921 -43.141 -19.443 1.00 47.69 801 A 1 ATOM 6220 N N . GLY A 0 802 . 43.019 -44.599 -21.508 1.00 48.16 802 A 1 ATOM 6221 C CA . GLY A 0 802 . 44.177 -45.228 -22.138 1.00 48.16 802 A 1 ATOM 6222 C C . GLY A 0 802 . 44.001 -45.456 -23.646 1.00 48.16 802 A 1 ATOM 6223 O O . GLY A 0 802 . 42.995 -45.112 -24.267 1.00 48.16 802 A 1 ATOM 6224 N N . THR A 0 803 . 45.008 -46.055 -24.275 1.00 51.74 803 A 1 ATOM 6225 C CA . THR A 0 803 . 45.042 -46.323 -25.725 1.00 51.74 803 A 1 ATOM 6226 C C . THR A 0 803 . 44.069 -47.417 -26.190 1.00 51.74 803 A 1 ATOM 6227 C CB . THR A 0 803 . 46.474 -46.670 -26.167 1.00 51.74 803 A 1 ATOM 6228 O O . THR A 0 803 . 44.048 -47.734 -27.375 1.00 51.74 803 A 1 ATOM 6229 C CG2 . THR A 0 803 . 47.362 -45.427 -26.231 1.00 51.74 803 A 1 ATOM 6230 O OG1 . THR A 0 803 . 47.064 -47.548 -25.232 1.00 51.74 803 A 1 ATOM 6231 N N . ALA A 0 804 . 43.252 -47.992 -25.302 1.00 46.61 804 A 1 ATOM 6232 C CA . ALA A 0 804 . 42.317 -49.067 -25.640 1.00 46.61 804 A 1 ATOM 6233 C C . ALA A 0 804 . 40.939 -48.572 -26.129 1.00 46.61 804 A 1 ATOM 6234 C CB . ALA A 0 804 . 42.217 -50.015 -24.443 1.00 46.61 804 A 1 ATOM 6235 O O . ALA A 0 804 . 40.222 -49.333 -26.770 1.00 46.61 804 A 1 ATOM 6236 N N . ALA A 0 805 . 40.582 -47.297 -25.934 1.00 43.81 805 A 1 ATOM 6237 C CA . ALA A 0 805 . 39.353 -46.706 -26.490 1.00 43.81 805 A 1 ATOM 6238 C C . ALA A 0 805 . 39.541 -46.138 -27.920 1.00 43.81 805 A 1 ATOM 6239 C CB . ALA A 0 805 . 38.790 -45.694 -25.483 1.00 43.81 805 A 1 ATOM 6240 O O . ALA A 0 805 . 38.900 -45.165 -28.309 1.00 43.81 805 A 1 ATOM 6241 N N . VAL A 0 806 . 40.447 -46.719 -28.720 1.00 43.35 806 A 1 ATOM 6242 C CA . VAL A 0 806 . 40.859 -46.211 -30.051 1.00 43.35 806 A 1 ATOM 6243 C C . VAL A 0 806 . 39.998 -46.773 -31.193 1.00 43.35 806 A 1 ATOM 6244 C CB . VAL A 0 806 . 42.392 -46.335 -30.259 1.00 43.35 806 A 1 ATOM 6245 O O . VAL A 0 806 . 40.437 -46.859 -32.333 1.00 43.35 806 A 1 ATOM 6246 C CG1 . VAL A 0 806 . 42.950 -45.790 -31.590 1.00 43.35 806 A 1 ATOM 6247 C CG2 . VAL A 0 806 . 43.111 -45.496 -29.192 1.00 43.35 806 A 1 ATOM 6248 N N . ASN A 0 807 . 38.724 -47.073 -30.944 1.00 43.29 807 A 1 ATOM 6249 C CA . ASN A 0 807 . 37.765 -47.211 -32.040 1.00 43.29 807 A 1 ATOM 6250 C C . ASN A 0 807 . 37.007 -45.887 -32.194 1.00 43.29 807 A 1 ATOM 6251 C CB . ASN A 0 807 . 36.940 -48.496 -31.882 1.00 43.29 807 A 1 ATOM 6252 O O . ASN A 0 807 . 35.908 -45.712 -31.685 1.00 43.29 807 A 1 ATOM 6253 C CG . ASN A 0 807 . 37.728 -49.741 -32.285 1.00 43.29 807 A 1 ATOM 6254 N ND2 . ASN A 0 807 . 37.184 -50.911 -32.053 1.00 43.29 807 A 1 ATOM 6255 O OD1 . ASN A 0 807 . 38.816 -49.701 -32.834 1.00 43.29 807 A 1 ATOM 6256 N N . SER A 0 808 . 37.658 -44.973 -32.926 1.00 44.64 808 A 1 ATOM 6257 C CA . SER A 0 808 . 37.193 -43.654 -33.389 1.00 44.64 808 A 1 ATOM 6258 C C . SER A 0 808 . 37.371 -42.452 -32.439 1.00 44.64 808 A 1 ATOM 6259 C CB . SER A 0 808 . 35.772 -43.743 -33.966 1.00 44.64 808 A 1 ATOM 6260 O O . SER A 0 808 . 36.384 -41.866 -31.991 1.00 44.64 808 A 1 ATOM 6261 O OG . SER A 0 808 . 35.473 -42.550 -34.656 1.00 44.64 808 A 1 ATOM 6262 N N . PRO A 0 809 . 38.605 -41.956 -32.205 1.00 50.25 809 A 1 ATOM 6263 C CA . PRO A 0 809 . 38.762 -40.558 -31.815 1.00 50.25 809 A 1 ATOM 6264 C C . PRO A 0 809 . 38.271 -39.673 -32.972 1.00 50.25 809 A 1 ATOM 6265 C CB . PRO A 0 809 . 40.254 -40.378 -31.517 1.00 50.25 809 A 1 ATOM 6266 O O . PRO A 0 809 . 38.856 -39.688 -34.053 1.00 50.25 809 A 1 ATOM 6267 C CG . PRO A 0 809 . 40.930 -41.428 -32.402 1.00 50.25 809 A 1 ATOM 6268 C CD . PRO A 0 809 . 39.895 -42.552 -32.525 1.00 50.25 809 A 1 ATOM 6269 N N . VAL A 0 810 . 37.203 -38.900 -32.752 1.00 57.64 810 A 1 ATOM 6270 C CA . VAL A 0 810 . 36.625 -37.991 -33.765 1.00 57.64 810 A 1 ATOM 6271 C C . VAL A 0 810 . 37.683 -37.020 -34.328 1.00 57.64 810 A 1 ATOM 6272 C CB . VAL A 0 810 . 35.410 -37.233 -33.171 1.00 57.64 810 A 1 ATOM 6273 O O . VAL A 0 810 . 37.599 -36.634 -35.490 1.00 57.64 810 A 1 ATOM 6274 C CG1 . VAL A 0 810 . 34.739 -36.276 -34.165 1.00 57.64 810 A 1 ATOM 6275 C CG2 . VAL A 0 810 . 34.321 -38.211 -32.698 1.00 57.64 810 A 1 ATOM 6276 N N . VAL A 0 811 . 38.713 -36.657 -33.542 1.00 63.48 811 A 1 ATOM 6277 C CA . VAL A 0 811 . 39.813 -35.762 -33.953 1.00 63.48 811 A 1 ATOM 6278 C C . VAL A 0 811 . 41.149 -36.176 -33.313 1.00 63.48 811 A 1 ATOM 6279 C CB . VAL A 0 811 . 39.483 -34.294 -33.589 1.00 63.48 811 A 1 ATOM 6280 O O . VAL A 0 811 . 41.216 -36.443 -32.114 1.00 63.48 811 A 1 ATOM 6281 C CG1 . VAL A 0 811 . 40.566 -33.325 -34.084 1.00 63.48 811 A 1 ATOM 6282 C CG2 . VAL A 0 811 . 38.152 -33.817 -34.186 1.00 63.48 811 A 1 ATOM 6283 N N . SER A 0 812 . 42.240 -36.171 -34.095 1.00 68.02 812 A 1 ATOM 6284 C CA . SER A 0 812 . 43.621 -36.351 -33.608 1.00 68.02 812 A 1 ATOM 6285 C C . SER A 0 812 . 44.400 -35.030 -33.610 1.00 68.02 812 A 1 ATOM 6286 C CB . SER A 0 812 . 44.363 -37.406 -34.441 1.00 68.02 812 A 1 ATOM 6287 O O . SER A 0 812 . 44.499 -34.381 -34.653 1.00 68.02 812 A 1 ATOM 6288 O OG . SER A 0 812 . 44.679 -36.925 -35.737 1.00 68.02 812 A 1 ATOM 6289 N N . TRP A 0 813 . 45.024 -34.665 -32.488 1.00 71.30 813 A 1 ATOM 6290 C CA . TRP A 0 813 . 45.798 -33.425 -32.347 1.00 71.30 813 A 1 ATOM 6291 C C . TRP A 0 813 . 47.309 -33.685 -32.458 1.00 71.30 813 A 1 ATOM 6292 C CB . TRP A 0 813 . 45.428 -32.756 -31.017 1.00 71.30 813 A 1 ATOM 6293 O O . TRP A 0 813 . 47.860 -34.470 -31.690 1.00 71.30 813 A 1 ATOM 6294 C CG . TRP A 0 813 . 43.981 -32.379 -30.891 1.00 71.30 813 A 1 ATOM 6295 C CD1 . TRP A 0 813 . 43.016 -33.111 -30.286 1.00 71.30 813 A 1 ATOM 6296 C CD2 . TRP A 0 813 . 43.311 -31.185 -31.399 1.00 71.30 813 A 1 ATOM 6297 C CE2 . TRP A 0 813 . 41.924 -31.273 -31.075 1.00 71.30 813 A 1 ATOM 6298 C CE3 . TRP A 0 813 . 43.740 -30.035 -32.100 1.00 71.30 813 A 1 ATOM 6299 N NE1 . TRP A 0 813 . 41.799 -32.468 -30.401 1.00 71.30 813 A 1 ATOM 6300 C CH2 . TRP A 0 813 . 41.461 -29.153 -32.142 1.00 71.30 813 A 1 ATOM 6301 C CZ2 . TRP A 0 813 . 41.007 -30.284 -31.445 1.00 71.30 813 A 1 ATOM 6302 C CZ3 . TRP A 0 813 . 42.825 -29.030 -32.466 1.00 71.30 813 A 1 ATOM 6303 N N . LYS A 0 814 . 48.004 -33.013 -33.389 1.00 68.03 814 A 1 ATOM 6304 C CA . LYS A 0 814 . 49.476 -33.044 -33.517 1.00 68.03 814 A 1 ATOM 6305 C C . LYS A 0 814 . 50.029 -31.617 -33.547 1.00 68.03 814 A 1 ATOM 6306 C CB . LYS A 0 814 . 49.908 -33.817 -34.781 1.00 68.03 814 A 1 ATOM 6307 O O . LYS A 0 814 . 49.681 -30.847 -34.438 1.00 68.03 814 A 1 ATOM 6308 C CG . LYS A 0 814 . 49.612 -35.325 -34.714 1.00 68.03 814 A 1 ATOM 6309 C CD . LYS A 0 814 . 50.146 -36.055 -35.958 1.00 68.03 814 A 1 ATOM 6310 C CE . LYS A 0 814 . 49.811 -37.551 -35.877 1.00 68.03 814 A 1 ATOM 6311 N NZ . LYS A 0 814 . 50.266 -38.295 -37.080 1.00 68.03 814 A 1 ATOM 6312 N N . MET A 0 815 . 50.902 -31.261 -32.601 1.00 68.53 815 A 1 ATOM 6313 C CA . MET A 0 815 . 51.589 -29.962 -32.623 1.00 68.53 815 A 1 ATOM 6314 C C . MET A 0 815 . 52.646 -29.923 -33.735 1.00 68.53 815 A 1 ATOM 6315 C CB . MET A 0 815 . 52.229 -29.639 -31.263 1.00 68.53 815 A 1 ATOM 6316 O O . MET A 0 815 . 53.454 -30.844 -33.864 1.00 68.53 815 A 1 ATOM 6317 C CG . MET A 0 815 . 51.200 -29.213 -30.211 1.00 68.53 815 A 1 ATOM 6318 S SD . MET A 0 815 . 51.966 -28.589 -28.691 1.00 68.53 815 A 1 ATOM 6319 C CE . MET A 0 815 . 50.487 -28.071 -27.782 1.00 68.53 815 A 1 ATOM 6320 N N . LYS A 0 816 . 52.673 -28.841 -34.524 1.00 66.88 816 A 1 ATOM 6321 C CA . LYS A 0 816 . 53.750 -28.584 -35.493 1.00 66.88 816 A 1 ATOM 6322 C C . LYS A 0 816 . 55.015 -28.181 -34.725 1.00 66.88 816 A 1 ATOM 6323 C CB . LYS A 0 816 . 53.305 -27.520 -36.524 1.00 66.88 816 A 1 ATOM 6324 O O . LYS A 0 816 . 54.974 -27.251 -33.922 1.00 66.88 816 A 1 ATOM 6325 C CG . LYS A 0 816 . 54.307 -27.359 -37.687 1.00 66.88 816 A 1 ATOM 6326 C CD . LYS A 0 816 . 53.926 -26.264 -38.709 1.00 66.88 816 A 1 ATOM 6327 C CE . LYS A 0 816 . 55.085 -26.074 -39.715 1.00 66.88 816 A 1 ATOM 6328 N NZ . LYS A 0 816 . 54.970 -24.864 -40.583 1.00 66.88 816 A 1 ATOM 6329 N N . ALA A 0 817 . 56.135 -28.856 -34.980 1.00 59.13 817 A 1 ATOM 6330 C CA . ALA A 0 817 . 57.425 -28.453 -34.423 1.00 59.13 817 A 1 ATOM 6331 C C . ALA A 0 817 . 57.795 -27.032 -34.911 1.00 59.13 817 A 1 ATOM 6332 C CB . ALA A 0 817 . 58.493 -29.484 -34.808 1.00 59.13 817 A 1 ATOM 6333 O O . ALA A 0 817 . 57.602 -26.741 -36.097 1.00 59.13 817 A 1 ATOM 6334 N N . PRO A 0 818 . 58.323 -26.146 -34.044 1.00 51.16 818 A 1 ATOM 6335 C CA . PRO A 0 818 . 58.764 -24.818 -34.459 1.00 51.16 818 A 1 ATOM 6336 C C . PRO A 0 818 . 59.843 -24.904 -35.544 1.00 51.16 818 A 1 ATOM 6337 C CB . PRO A 0 818 . 59.295 -24.129 -33.196 1.00 51.16 818 A 1 ATOM 6338 O O . PRO A 0 818 . 60.752 -25.732 -35.467 1.00 51.16 818 A 1 ATOM 6339 C CG . PRO A 0 818 . 58.644 -24.902 -32.051 1.00 51.16 818 A 1 ATOM 6340 C CD . PRO A 0 818 . 58.489 -26.313 -32.610 1.00 51.16 818 A 1 ATOM 6341 N N . GLU A 0 819 . 59.769 -24.030 -36.548 1.00 57.51 819 A 1 ATOM 6342 C CA . GLU A 0 819 . 60.798 -23.952 -37.586 1.00 57.51 819 A 1 ATOM 6343 C C . GLU A 0 819 . 62.131 -23.486 -36.979 1.00 57.51 819 A 1 ATOM 6344 C CB . GLU A 0 819 . 60.330 -23.066 -38.754 1.00 57.51 819 A 1 ATOM 6345 O O . GLU A 0 819 . 62.187 -22.528 -36.201 1.00 57.51 819 A 1 ATOM 6346 C CG . GLU A 0 819 . 59.263 -23.811 -39.577 1.00 57.51 819 A 1 ATOM 6347 C CD . GLU A 0 819 . 58.594 -22.978 -40.679 1.00 57.51 819 A 1 ATOM 6348 O OE1 . GLU A 0 819 . 57.517 -23.452 -41.138 1.00 57.51 819 A 1 ATOM 6349 O OE2 . GLU A 0 819 . 59.121 -21.894 -41.006 1.00 57.51 819 A 1 ATOM 6350 N N . LYS A 0 820 . 63.219 -24.196 -37.311 1.00 46.10 820 A 1 ATOM 6351 C CA . LYS A 0 820 . 64.563 -23.911 -36.794 1.00 46.10 820 A 1 ATOM 6352 C C . LYS A 0 820 . 64.992 -22.513 -37.245 1.00 46.10 820 A 1 ATOM 6353 C CB . LYS A 0 820 . 65.575 -24.972 -37.271 1.00 46.10 820 A 1 ATOM 6354 O O . LYS A 0 820 . 65.236 -22.292 -38.429 1.00 46.10 820 A 1 ATOM 6355 C CG . LYS A 0 820 . 65.333 -26.368 -36.673 1.00 46.10 820 A 1 ATOM 6356 C CD . LYS A 0 820 . 66.427 -27.353 -37.119 1.00 46.10 820 A 1 ATOM 6357 C CE . LYS A 0 820 . 66.182 -28.743 -36.515 1.00 46.10 820 A 1 ATOM 6358 N NZ . LYS A 0 820 . 67.236 -29.716 -36.905 1.00 46.10 820 A 1 ATOM 6359 N N . LYS A 0 821 . 65.119 -21.572 -36.306 1.00 54.61 821 A 1 ATOM 6360 C CA . LYS A 0 821 . 65.668 -20.239 -36.588 1.00 54.61 821 A 1 ATOM 6361 C C . LYS A 0 821 . 67.166 -20.370 -36.913 1.00 54.61 821 A 1 ATOM 6362 C CB . LYS A 0 821 . 65.427 -19.282 -35.410 1.00 54.61 821 A 1 ATOM 6363 O O . LYS A 0 821 . 67.897 -20.920 -36.088 1.00 54.61 821 A 1 ATOM 6364 C CG . LYS A 0 821 . 63.936 -18.951 -35.236 1.00 54.61 821 A 1 ATOM 6365 C CD . LYS A 0 821 . 63.724 -17.924 -34.116 1.00 54.61 821 A 1 ATOM 6366 C CE . LYS A 0 821 . 62.230 -17.611 -33.964 1.00 54.61 821 A 1 ATOM 6367 N NZ . LYS A 0 821 . 61.974 -16.653 -32.857 1.00 54.61 821 A 1 ATOM 6368 N N . PRO A 0 822 . 67.653 -19.887 -38.071 1.00 47.35 822 A 1 ATOM 6369 C CA . PRO A 0 822 . 69.081 -19.906 -38.375 1.00 47.35 822 A 1 ATOM 6370 C C . PRO A 0 822 . 69.842 -19.015 -37.381 1.00 47.35 822 A 1 ATOM 6371 C CB . PRO A 0 822 . 69.215 -19.405 -39.822 1.00 47.35 822 A 1 ATOM 6372 O O . PRO A 0 822 . 69.512 -17.838 -37.249 1.00 47.35 822 A 1 ATOM 6373 C CG . PRO A 0 822 . 67.806 -19.522 -40.403 1.00 47.35 822 A 1 ATOM 6374 C CD . PRO A 0 822 . 66.897 -19.354 -39.192 1.00 47.35 822 A 1 ATOM 6375 N N . LEU A 0 823 . 70.858 -19.557 -36.695 1.00 48.86 823 A 1 ATOM 6376 C CA . LEU A 0 823 . 71.654 -18.813 -35.702 1.00 48.86 823 A 1 ATOM 6377 C C . LEU A 0 823 . 72.509 -17.682 -36.304 1.00 48.86 823 A 1 ATOM 6378 C CB . LEU A 0 823 . 72.548 -19.776 -34.884 1.00 48.86 823 A 1 ATOM 6379 O O . LEU A 0 823 . 72.998 -16.837 -35.562 1.00 48.86 823 A 1 ATOM 6380 C CG . LEU A 0 823 . 71.902 -20.279 -33.574 1.00 48.86 823 A 1 ATOM 6381 C CD1 . LEU A 0 823 . 71.394 -21.714 -33.717 1.00 48.86 823 A 1 ATOM 6382 C CD2 . LEU A 0 823 . 72.909 -20.238 -32.424 1.00 48.86 823 A 1 ATOM 6383 N N . VAL A 0 824 . 72.689 -17.638 -37.627 1.00 41.70 824 A 1 ATOM 6384 C CA . VAL A 0 824 . 73.482 -16.605 -38.305 1.00 41.70 824 A 1 ATOM 6385 C C . VAL A 0 824 . 72.729 -16.128 -39.543 1.00 41.70 824 A 1 ATOM 6386 C CB . VAL A 0 824 . 74.894 -17.123 -38.652 1.00 41.70 824 A 1 ATOM 6387 O O . VAL A 0 824 . 72.504 -16.895 -40.481 1.00 41.70 824 A 1 ATOM 6388 C CG1 . VAL A 0 824 . 75.755 -16.005 -39.254 1.00 41.70 824 A 1 ATOM 6389 C CG2 . VAL A 0 824 . 75.632 -17.661 -37.416 1.00 41.70 824 A 1 ATOM 6390 N N . LYS A 0 825 . 72.332 -14.851 -39.552 1.00 49.56 825 A 1 ATOM 6391 C CA . LYS A 0 825 . 71.768 -14.189 -40.733 1.00 49.56 825 A 1 ATOM 6392 C C . LYS A 0 825 . 72.898 -13.944 -41.734 1.00 49.56 825 A 1 ATOM 6393 C CB . LYS A 0 825 . 71.097 -12.859 -40.343 1.00 49.56 825 A 1 ATOM 6394 O O . LYS A 0 825 . 73.756 -13.104 -41.498 1.00 49.56 825 A 1 ATOM 6395 C CG . LYS A 0 825 . 69.743 -13.029 -39.637 1.00 49.56 825 A 1 ATOM 6396 C CD . LYS A 0 825 . 69.158 -11.643 -39.332 1.00 49.56 825 A 1 ATOM 6397 C CE . LYS A 0 825 . 67.764 -11.727 -38.702 1.00 49.56 825 A 1 ATOM 6398 N NZ . LYS A 0 825 . 67.236 -10.363 -38.448 1.00 49.56 825 A 1 ATOM 6399 N N . ARG A 0 826 . 72.917 -14.681 -42.847 1.00 51.78 826 A 1 ATOM 6400 C CA . ARG A 0 826 . 73.755 -14.328 -44.003 1.00 51.78 826 A 1 ATOM 6401 C C . ARG A 0 826 . 73.097 -13.151 -44.721 1.00 51.78 826 A 1 ATOM 6402 C CB . ARG A 0 826 . 73.961 -15.539 -44.928 1.00 51.78 826 A 1 ATOM 6403 O O . ARG A 0 826 . 72.105 -13.343 -45.419 1.00 51.78 826 A 1 ATOM 6404 C CG . ARG A 0 826 . 75.041 -16.494 -44.395 1.00 51.78 826 A 1 ATOM 6405 C CD . ARG A 0 826 . 75.251 -17.663 -45.369 1.00 51.78 826 A 1 ATOM 6406 N NE . ARG A 0 826 . 76.487 -18.413 -45.068 1.00 51.78 826 A 1 ATOM 6407 N NH1 . ARG A 0 826 . 76.146 -20.173 -46.508 1.00 51.78 826 A 1 ATOM 6408 N NH2 . ARG A 0 826 . 78.044 -20.054 -45.344 1.00 51.78 826 A 1 ATOM 6409 C CZ . ARG A 0 826 . 76.884 -19.539 -45.638 1.00 51.78 826 A 1 ATOM 6410 N N . GLU A 0 827 . 73.618 -11.951 -44.495 1.00 42.43 827 A 1 ATOM 6411 C CA . GLU A 0 827 . 73.191 -10.732 -45.186 1.00 42.43 827 A 1 ATOM 6412 C C . GLU A 0 827 . 73.660 -10.765 -46.648 1.00 42.43 827 A 1 ATOM 6413 C CB . GLU A 0 827 . 73.692 -9.487 -44.433 1.00 42.43 827 A 1 ATOM 6414 O O . GLU A 0 827 . 74.808 -11.106 -46.940 1.00 42.43 827 A 1 ATOM 6415 C CG . GLU A 0 827 . 72.913 -9.305 -43.118 1.00 42.43 827 A 1 ATOM 6416 C CD . GLU A 0 827 . 73.339 -8.081 -42.292 1.00 42.43 827 A 1 ATOM 6417 O OE1 . GLU A 0 827 . 72.531 -7.701 -41.411 1.00 42.43 827 A 1 ATOM 6418 O OE2 . GLU A 0 827 . 74.472 -7.592 -42.492 1.00 42.43 827 A 1 ATOM 6419 N N . LYS A 0 828 . 72.739 -10.480 -47.578 1.00 44.75 828 A 1 ATOM 6420 C CA . LYS A 0 828 . 73.013 -10.420 -49.019 1.00 44.75 828 A 1 ATOM 6421 C C . LYS A 0 828 . 73.436 -8.994 -49.413 1.00 44.75 828 A 1 ATOM 6422 C CB . LYS A 0 828 . 71.793 -10.869 -49.837 1.00 44.75 828 A 1 ATOM 6423 O O . LYS A 0 828 . 72.867 -8.050 -48.873 1.00 44.75 828 A 1 ATOM 6424 C CG . LYS A 0 828 . 71.563 -12.387 -49.806 1.00 44.75 828 A 1 ATOM 6425 C CD . LYS A 0 828 . 70.362 -12.728 -50.697 1.00 44.75 828 A 1 ATOM 6426 C CE . LYS A 0 828 . 70.115 -14.236 -50.777 1.00 44.75 828 A 1 ATOM 6427 N NZ . LYS A 0 828 . 68.955 -14.521 -51.658 1.00 44.75 828 A 1 ATOM 6428 N N . PRO A 0 829 . 74.364 -8.811 -50.373 1.00 49.40 829 A 1 ATOM 6429 C CA . PRO A 0 829 . 75.037 -7.524 -50.601 1.00 49.40 829 A 1 ATOM 6430 C C . PRO A 0 829 . 74.208 -6.447 -51.325 1.00 49.40 829 A 1 ATOM 6431 C CB . PRO A 0 829 . 76.307 -7.852 -51.405 1.00 49.40 829 A 1 ATOM 6432 O O . PRO A 0 829 . 74.724 -5.362 -51.571 1.00 49.40 829 A 1 ATOM 6433 C CG . PRO A 0 829 . 76.458 -9.367 -51.308 1.00 49.40 829 A 1 ATOM 6434 C CD . PRO A 0 829 . 75.017 -9.833 -51.179 1.00 49.40 829 A 1 ATOM 6435 N N . GLU A 0 830 . 72.961 -6.721 -51.712 1.00 44.46 830 A 1 ATOM 6436 C CA . GLU A 0 830 . 72.203 -5.848 -52.626 1.00 44.46 830 A 1 ATOM 6437 C C . GLU A 0 830 . 71.358 -4.768 -51.926 1.00 44.46 830 A 1 ATOM 6438 C CB . GLU A 0 830 . 71.395 -6.705 -53.615 1.00 44.46 830 A 1 ATOM 6439 O O . GLU A 0 830 . 70.798 -3.897 -52.588 1.00 44.46 830 A 1 ATOM 6440 C CG . GLU A 0 830 . 72.339 -7.424 -54.598 1.00 44.46 830 A 1 ATOM 6441 C CD . GLU A 0 830 . 71.613 -8.321 -55.612 1.00 44.46 830 A 1 ATOM 6442 O OE1 . GLU A 0 830 . 72.260 -8.671 -56.623 1.00 44.46 830 A 1 ATOM 6443 O OE2 . GLU A 0 830 . 70.462 -8.727 -55.334 1.00 44.46 830 A 1 ATOM 6444 N N . GLU A 0 831 . 71.325 -4.725 -50.594 1.00 42.01 831 A 1 ATOM 6445 C CA . GLU A 0 831 . 70.594 -3.696 -49.840 1.00 42.01 831 A 1 ATOM 6446 C C . GLU A 0 831 . 71.512 -2.545 -49.388 1.00 42.01 831 A 1 ATOM 6447 C CB . GLU A 0 831 . 69.777 -4.326 -48.700 1.00 42.01 831 A 1 ATOM 6448 O O . GLU A 0 831 . 71.586 -2.210 -48.211 1.00 42.01 831 A 1 ATOM 6449 C CG . GLU A 0 831 . 68.607 -5.172 -49.231 1.00 42.01 831 A 1 ATOM 6450 C CD . GLU A 0 831 . 67.710 -5.748 -48.119 1.00 42.01 831 A 1 ATOM 6451 O OE1 . GLU A 0 831 . 66.720 -6.427 -48.475 1.00 42.01 831 A 1 ATOM 6452 O OE2 . GLU A 0 831 . 68.003 -5.533 -46.921 1.00 42.01 831 A 1 ATOM 6453 N N . PHE A 0 832 . 72.227 -1.912 -50.327 1.00 43.04 832 A 1 ATOM 6454 C CA . PHE A 0 832 . 72.994 -0.682 -50.049 1.00 43.04 832 A 1 ATOM 6455 C C . PHE A 0 832 . 72.370 0.602 -50.604 1.00 43.04 832 A 1 ATOM 6456 C CB . PHE A 0 832 . 74.484 -0.846 -50.391 1.00 43.04 832 A 1 ATOM 6457 O O . PHE A 0 832 . 72.980 1.669 -50.518 1.00 43.04 832 A 1 ATOM 6458 C CG . PHE A 0 832 . 75.334 -0.952 -49.139 1.00 43.04 832 A 1 ATOM 6459 C CD1 . PHE A 0 832 . 75.654 0.200 -48.393 1.00 43.04 832 A 1 ATOM 6460 C CD2 . PHE A 0 832 . 75.743 -2.216 -48.681 1.00 43.04 832 A 1 ATOM 6461 C CE1 . PHE A 0 832 . 76.391 0.086 -47.199 1.00 43.04 832 A 1 ATOM 6462 C CE2 . PHE A 0 832 . 76.480 -2.330 -47.489 1.00 43.04 832 A 1 ATOM 6463 C CZ . PHE A 0 832 . 76.804 -1.180 -46.748 1.00 43.04 832 A 1 ATOM 6464 N N . GLN A 0 833 . 71.143 0.561 -51.130 1.00 37.02 833 A 1 ATOM 6465 C CA . GLN A 0 833 . 70.492 1.768 -51.635 1.00 37.02 833 A 1 ATOM 6466 C C . GLN A 0 833 . 69.100 1.991 -51.043 1.00 37.02 833 A 1 ATOM 6467 C CB . GLN A 0 833 . 70.552 1.827 -53.168 1.00 37.02 833 A 1 ATOM 6468 O O . GLN A 0 833 . 68.116 1.358 -51.398 1.00 37.02 833 A 1 ATOM 6469 C CG . GLN A 0 833 . 71.999 2.089 -53.635 1.00 37.02 833 A 1 ATOM 6470 C CD . GLN A 0 833 . 72.123 2.384 -55.124 1.00 37.02 833 A 1 ATOM 6471 N NE2 . GLN A 0 833 . 73.304 2.710 -55.599 1.00 37.02 833 A 1 ATOM 6472 O OE1 . GLN A 0 833 . 71.174 2.352 -55.885 1.00 37.02 833 A 1 ATOM 6473 N N . THR A 0 834 . 69.058 3.042 -50.223 1.00 34.13 834 A 1 ATOM 6474 C CA . THR A 0 834 . 67.935 3.927 -49.890 1.00 34.13 834 A 1 ATOM 6475 C C . THR A 0 834 . 67.099 3.675 -48.626 1.00 34.13 834 A 1 ATOM 6476 C CB . THR A 0 834 . 67.076 4.369 -51.090 1.00 34.13 834 A 1 ATOM 6477 O O . THR A 0 834 . 66.349 2.722 -48.475 1.00 34.13 834 A 1 ATOM 6478 C CG2 . THR A 0 834 . 67.895 5.139 -52.127 1.00 34.13 834 A 1 ATOM 6479 O OG1 . THR A 0 834 . 66.414 3.326 -51.747 1.00 34.13 834 A 1 ATOM 6480 N N . ARG A 0 835 . 67.159 4.730 -47.795 1.00 37.51 835 A 1 ATOM 6481 C CA . ARG A 0 835 . 66.247 5.185 -46.734 1.00 37.51 835 A 1 ATOM 6482 C C . ARG A 0 835 . 66.311 4.456 -45.394 1.00 37.51 835 A 1 ATOM 6483 C CB . ARG A 0 835 . 64.826 5.409 -47.279 1.00 37.51 835 A 1 ATOM 6484 O O . ARG A 0 835 . 65.426 3.705 -45.001 1.00 37.51 835 A 1 ATOM 6485 C CG . ARG A 0 835 . 64.794 6.655 -48.178 1.00 37.51 835 A 1 ATOM 6486 C CD . ARG A 0 835 . 63.391 6.905 -48.731 1.00 37.51 835 A 1 ATOM 6487 N NE . ARG A 0 835 . 63.321 8.201 -49.436 1.00 37.51 835 A 1 ATOM 6488 N NH1 . ARG A 0 835 . 61.157 8.016 -50.175 1.00 37.51 835 A 1 ATOM 6489 N NH2 . ARG A 0 835 . 62.326 9.858 -50.643 1.00 37.51 835 A 1 ATOM 6490 C CZ . ARG A 0 835 . 62.272 8.685 -50.078 1.00 37.51 835 A 1 ATOM 6491 N N . VAL A 0 836 . 67.274 4.930 -44.599 1.00 34.66 836 A 1 ATOM 6492 C CA . VAL A 0 836 . 67.176 5.056 -43.139 1.00 34.66 836 A 1 ATOM 6493 C C . VAL A 0 836 . 65.900 5.834 -42.789 1.00 34.66 836 A 1 ATOM 6494 C CB . VAL A 0 836 . 68.428 5.776 -42.574 1.00 34.66 836 A 1 ATOM 6495 O O . VAL A 0 836 . 65.907 7.053 -42.622 1.00 34.66 836 A 1 ATOM 6496 C CG1 . VAL A 0 836 . 68.402 5.880 -41.041 1.00 34.66 836 A 1 ATOM 6497 C CG2 . VAL A 0 836 . 69.720 5.047 -42.964 1.00 34.66 836 A 1 ATOM 6498 N N . ARG A 0 837 . 64.766 5.141 -42.685 1.00 37.93 837 A 1 ATOM 6499 C CA . ARG A 0 837 . 63.631 5.631 -41.907 1.00 37.93 837 A 1 ATOM 6500 C C . ARG A 0 837 . 63.902 5.169 -40.483 1.00 37.93 837 A 1 ATOM 6501 C CB . ARG A 0 837 . 62.289 5.155 -42.505 1.00 37.93 837 A 1 ATOM 6502 O O . ARG A 0 837 . 63.702 4.002 -40.162 1.00 37.93 837 A 1 ATOM 6503 C CG . ARG A 0 837 . 61.304 6.328 -42.641 1.00 37.93 837 A 1 ATOM 6504 C CD . ARG A 0 837 . 59.963 5.864 -43.227 1.00 37.93 837 A 1 ATOM 6505 N NE . ARG A 0 837 . 59.046 6.997 -43.473 1.00 37.93 837 A 1 ATOM 6506 N NH1 . ARG A 0 837 . 57.248 5.771 -44.214 1.00 37.93 837 A 1 ATOM 6507 N NH2 . ARG A 0 837 . 57.096 7.992 -44.120 1.00 37.93 837 A 1 ATOM 6508 C CZ . ARG A 0 837 . 57.806 6.915 -43.932 1.00 37.93 837 A 1 ATOM 6509 N N . ARG A 0 838 . 64.434 6.078 -39.656 1.00 38.96 838 A 1 ATOM 6510 C CA . ARG A 0 838 . 64.502 5.902 -38.200 1.00 38.96 838 A 1 ATOM 6511 C C . ARG A 0 838 . 63.136 5.398 -37.744 1.00 38.96 838 A 1 ATOM 6512 C CB . ARG A 0 838 . 64.828 7.237 -37.498 1.00 38.96 838 A 1 ATOM 6513 O O . ARG A 0 838 . 62.151 6.127 -37.850 1.00 38.96 838 A 1 ATOM 6514 C CG . ARG A 0 838 . 66.330 7.537 -37.399 1.00 38.96 838 A 1 ATOM 6515 C CD . ARG A 0 838 . 66.548 8.881 -36.685 1.00 38.96 838 A 1 ATOM 6516 N NE . ARG A 0 838 . 67.973 9.135 -36.394 1.00 38.96 838 A 1 ATOM 6517 N NH1 . ARG A 0 838 . 67.761 11.316 -35.685 1.00 38.96 838 A 1 ATOM 6518 N NH2 . ARG A 0 838 . 69.762 10.339 -35.647 1.00 38.96 838 A 1 ATOM 6519 C CZ . ARG A 0 838 . 68.488 10.257 -35.913 1.00 38.96 838 A 1 ATOM 6520 N N . GLY A 0 839 . 63.086 4.148 -37.290 1.00 38.31 839 A 1 ATOM 6521 C CA . GLY A 0 839 . 61.935 3.627 -36.579 1.00 38.31 839 A 1 ATOM 6522 C C . GLY A 0 839 . 61.723 4.520 -35.370 1.00 38.31 839 A 1 ATOM 6523 O O . GLY A 0 839 . 62.584 4.595 -34.493 1.00 38.31 839 A 1 ATOM 6524 N N . SER A 0 840 . 60.608 5.244 -35.352 1.00 41.16 840 A 1 ATOM 6525 C CA . SER A 0 840 . 60.101 5.796 -34.111 1.00 41.16 840 A 1 ATOM 6526 C C . SER A 0 840 . 59.933 4.615 -33.164 1.00 41.16 840 A 1 ATOM 6527 C CB . SER A 0 840 . 58.783 6.549 -34.333 1.00 41.16 840 A 1 ATOM 6528 O O . SER A 0 840 . 59.267 3.627 -33.487 1.00 41.16 840 A 1 ATOM 6529 O OG . SER A 0 840 . 57.894 5.822 -35.161 1.00 41.16 840 A 1 ATOM 6530 N N . GLN A 0 841 . 60.610 4.683 -32.019 1.00 42.17 841 A 1 ATOM 6531 C CA . GLN A 0 841 . 60.341 3.778 -30.916 1.00 42.17 841 A 1 ATOM 6532 C C . GLN A 0 841 . 58.829 3.774 -30.708 1.00 42.17 841 A 1 ATOM 6533 C CB . GLN A 0 841 . 61.063 4.257 -29.651 1.00 42.17 841 A 1 ATOM 6534 O O . GLN A 0 841 . 58.231 4.828 -30.477 1.00 42.17 841 A 1 ATOM 6535 C CG . GLN A 0 841 . 62.583 4.039 -29.721 1.00 42.17 841 A 1 ATOM 6536 C CD . GLN A 0 841 . 63.250 4.290 -28.372 1.00 42.17 841 A 1 ATOM 6537 N NE2 . GLN A 0 841 . 64.393 3.697 -28.109 1.00 42.17 841 A 1 ATOM 6538 O OE1 . GLN A 0 841 . 62.759 5.020 -27.531 1.00 42.17 841 A 1 ATOM 6539 N N . LYS A 0 842 . 58.209 2.601 -30.862 1.00 44.31 842 A 1 ATOM 6540 C CA . LYS A 0 842 . 56.825 2.392 -30.457 1.00 44.31 842 A 1 ATOM 6541 C C . LYS A 0 842 . 56.788 2.678 -28.962 1.00 44.31 842 A 1 ATOM 6542 C CB . LYS A 0 842 . 56.365 0.959 -30.776 1.00 44.31 842 A 1 ATOM 6543 O O . LYS A 0 842 . 57.209 1.842 -28.166 1.00 44.31 842 A 1 ATOM 6544 C CG . LYS A 0 842 . 56.041 0.755 -32.264 1.00 44.31 842 A 1 ATOM 6545 C CD . LYS A 0 842 . 55.470 -0.653 -32.490 1.00 44.31 842 A 1 ATOM 6546 C CE . LYS A 0 842 . 55.009 -0.832 -33.941 1.00 44.31 842 A 1 ATOM 6547 N NZ . LYS A 0 842 . 54.363 -2.155 -34.143 1.00 44.31 842 A 1 ATOM 6548 N N . LYS A 0 843 . 56.377 3.896 -28.602 1.00 42.71 843 A 1 ATOM 6549 C CA . LYS A 0 843 . 56.071 4.245 -27.222 1.00 42.71 843 A 1 ATOM 6550 C C . LYS A 0 843 . 55.036 3.236 -26.754 1.00 42.71 843 A 1 ATOM 6551 C CB . LYS A 0 843 . 55.543 5.683 -27.099 1.00 42.71 843 A 1 ATOM 6552 O O . LYS A 0 843 . 54.008 3.048 -27.399 1.00 42.71 843 A 1 ATOM 6553 C CG . LYS A 0 843 . 56.674 6.723 -27.074 1.00 42.71 843 A 1 ATOM 6554 C CD . LYS A 0 843 . 56.098 8.119 -26.794 1.00 42.71 843 A 1 ATOM 6555 C CE . LYS A 0 843 . 57.208 9.162 -26.613 1.00 42.71 843 A 1 ATOM 6556 N NZ . LYS A 0 843 . 56.644 10.489 -26.255 1.00 42.71 843 A 1 ATOM 6557 N N . HIS A 0 844 . 55.369 2.555 -25.671 1.00 52.19 844 A 1 ATOM 6558 C CA . HIS A 0 844 . 54.441 1.734 -24.928 1.00 52.19 844 A 1 ATOM 6559 C C . HIS A 0 844 . 53.369 2.676 -24.366 1.00 52.19 844 A 1 ATOM 6560 C CB . HIS A 0 844 . 55.263 1.010 -23.856 1.00 52.19 844 A 1 ATOM 6561 O O . HIS A 0 844 . 53.607 3.365 -23.378 1.00 52.19 844 A 1 ATOM 6562 C CG . HIS A 0 844 . 54.475 0.002 -23.075 1.00 52.19 844 A 1 ATOM 6563 C CD2 . HIS A 0 844 . 54.516 -1.356 -23.229 1.00 52.19 844 A 1 ATOM 6564 N ND1 . HIS A 0 844 . 53.602 0.275 -22.049 1.00 52.19 844 A 1 ATOM 6565 C CE1 . HIS A 0 844 . 53.127 -0.897 -21.594 1.00 52.19 844 A 1 ATOM 6566 N NE2 . HIS A 0 844 . 53.656 -1.918 -22.287 1.00 52.19 844 A 1 ATOM 6567 N N . ILE A 0 845 . 52.243 2.794 -25.066 1.00 53.68 845 A 1 ATOM 6568 C CA . ILE A 0 845 . 51.093 3.580 -24.614 1.00 53.68 845 A 1 ATOM 6569 C C . ILE A 0 845 . 50.497 2.810 -23.439 1.00 53.68 845 A 1 ATOM 6570 C CB . ILE A 0 845 . 50.101 3.803 -25.781 1.00 53.68 845 A 1 ATOM 6571 O O . ILE A 0 845 . 50.152 1.636 -23.588 1.00 53.68 845 A 1 ATOM 6572 C CG1 . ILE A 0 845 . 50.753 4.724 -26.842 1.00 53.68 845 A 1 ATOM 6573 C CG2 . ILE A 0 845 . 48.778 4.417 -25.294 1.00 53.68 845 A 1 ATOM 6574 C CD1 . ILE A 0 845 . 49.973 4.825 -28.157 1.00 53.68 845 A 1 ATOM 6575 N N . SER A 0 846 . 50.455 3.425 -22.255 1.00 54.91 846 A 1 ATOM 6576 C CA . SER A 0 846 . 49.816 2.779 -21.110 1.00 54.91 846 A 1 ATOM 6577 C C . SER A 0 846 . 48.303 2.685 -21.371 1.00 54.91 846 A 1 ATOM 6578 C CB . SER A 0 846 . 50.143 3.466 -19.776 1.00 54.91 846 A 1 ATOM 6579 O O . SER A 0 846 . 47.745 3.585 -22.004 1.00 54.91 846 A 1 ATOM 6580 O OG . SER A 0 846 . 49.228 4.499 -19.479 1.00 54.91 846 A 1 ATOM 6581 N N . PRO A 0 847 . 47.619 1.625 -20.905 1.00 59.70 847 A 1 ATOM 6582 C CA . PRO A 0 847 . 46.190 1.420 -21.164 1.00 59.70 847 A 1 ATOM 6583 C C . PRO A 0 847 . 45.307 2.622 -20.793 1.00 59.70 847 A 1 ATOM 6584 C CB . PRO A 0 847 . 45.819 0.176 -20.351 1.00 59.70 847 A 1 ATOM 6585 O O . PRO A 0 847 . 44.354 2.928 -21.503 1.00 59.70 847 A 1 ATOM 6586 C CG . PRO A 0 847 . 47.126 -0.612 -20.288 1.00 59.70 847 A 1 ATOM 6587 C CD . PRO A 0 847 . 48.185 0.480 -20.207 1.00 59.70 847 A 1 ATOM 6588 N N . VAL A 0 848 . 45.675 3.362 -19.742 1.00 65.74 848 A 1 ATOM 6589 C CA . VAL A 0 848 . 44.981 4.583 -19.293 1.00 65.74 848 A 1 ATOM 6590 C C . VAL A 0 848 . 45.060 5.702 -20.340 1.00 65.74 848 A 1 ATOM 6591 C CB . VAL A 0 848 . 45.567 5.049 -17.944 1.00 65.74 848 A 1 ATOM 6592 O O . VAL A 0 848 . 44.082 6.403 -20.580 1.00 65.74 848 A 1 ATOM 6593 C CG1 . VAL A 0 848 . 44.874 6.307 -17.411 1.00 65.74 848 A 1 ATOM 6594 C CG2 . VAL A 0 848 . 45.438 3.951 -16.876 1.00 65.74 848 A 1 ATOM 6595 N N . GLN A 0 849 . 46.196 5.832 -21.029 1.00 65.84 849 A 1 ATOM 6596 C CA . GLN A 0 849 . 46.401 6.836 -22.077 1.00 65.84 849 A 1 ATOM 6597 C C . GLN A 0 849 . 45.661 6.486 -23.383 1.00 65.84 849 A 1 ATOM 6598 C CB . GLN A 0 849 . 47.918 6.994 -22.273 1.00 65.84 849 A 1 ATOM 6599 O O . GLN A 0 849 . 45.324 7.381 -24.149 1.00 65.84 849 A 1 ATOM 6600 C CG . GLN A 0 849 . 48.294 8.280 -23.017 1.00 65.84 849 A 1 ATOM 6601 C CD . GLN A 0 849 . 49.802 8.507 -23.076 1.00 65.84 849 A 1 ATOM 6602 N NE2 . GLN A 0 849 . 50.233 9.749 -23.124 1.00 65.84 849 A 1 ATOM 6603 O OE1 . GLN A 0 849 . 50.627 7.603 -23.088 1.00 65.84 849 A 1 ATOM 6604 N N . ALA A 0 850 . 45.372 5.202 -23.627 1.00 67.73 850 A 1 ATOM 6605 C CA . ALA A 0 850 . 44.511 4.775 -24.733 1.00 67.73 850 A 1 ATOM 6606 C C . ALA A 0 850 . 43.017 5.010 -24.432 1.00 67.73 850 A 1 ATOM 6607 C CB . ALA A 0 850 . 44.805 3.300 -25.035 1.00 67.73 850 A 1 ATOM 6608 O O . ALA A 0 850 . 42.234 5.264 -25.342 1.00 67.73 850 A 1 ATOM 6609 N N . LEU A 0 851 . 42.618 4.960 -23.157 1.00 57.99 851 A 1 ATOM 6610 C CA . LEU A 0 851 . 41.233 5.193 -22.734 1.00 57.99 851 A 1 ATOM 6611 C C . LEU A 0 851 . 40.843 6.679 -22.739 1.00 57.99 851 A 1 ATOM 6612 C CB . LEU A 0 851 . 41.020 4.552 -21.351 1.00 57.99 851 A 1 ATOM 6613 O O . LEU A 0 851 . 39.677 6.995 -22.964 1.00 57.99 851 A 1 ATOM 6614 C CG . LEU A 0 851 . 40.901 3.018 -21.406 1.00 57.99 851 A 1 ATOM 6615 C CD1 . LEU A 0 851 . 41.084 2.428 -20.009 1.00 57.99 851 A 1 ATOM 6616 C CD2 . LEU A 0 851 . 39.536 2.574 -21.938 1.00 57.99 851 A 1 ATOM 6617 N N . SER A 0 852 . 41.794 7.605 -22.573 1.00 65.43 852 A 1 ATOM 6618 C CA . SER A 0 852 . 41.501 9.045 -22.617 1.00 65.43 852 A 1 ATOM 6619 C C . SER A 0 852 . 41.107 9.569 -24.007 1.00 65.43 852 A 1 ATOM 6620 C CB . SER A 0 852 . 42.669 9.854 -22.046 1.00 65.43 852 A 1 ATOM 6621 O O . SER A 0 852 . 40.670 10.712 -24.117 1.00 65.43 852 A 1 ATOM 6622 O OG . SER A 0 852 . 43.833 9.735 -22.843 1.00 65.43 852 A 1 ATOM 6623 N N . GLU A 0 853 . 41.251 8.764 -25.067 1.00 62.77 853 A 1 ATOM 6624 C CA . GLU A 0 853 . 40.805 9.119 -26.426 1.00 62.77 853 A 1 ATOM 6625 C C . GLU A 0 853 . 39.277 9.012 -26.607 1.00 62.77 853 A 1 ATOM 6626 C CB . GLU A 0 853 . 41.569 8.290 -27.480 1.00 62.77 853 A 1 ATOM 6627 O O . GLU A 0 853 . 38.743 9.518 -27.591 1.00 62.77 853 A 1 ATOM 6628 C CG . GLU A 0 853 . 43.068 8.652 -27.529 1.00 62.77 853 A 1 ATOM 6629 C CD . GLU A 0 853 . 43.864 7.957 -28.654 1.00 62.77 853 A 1 ATOM 6630 O OE1 . GLU A 0 853 . 45.059 8.311 -28.814 1.00 62.77 853 A 1 ATOM 6631 O OE2 . GLU A 0 853 . 43.311 7.084 -29.360 1.00 62.77 853 A 1 ATOM 6632 N N . PHE A 0 854 . 38.548 8.438 -25.641 1.00 50.70 854 A 1 ATOM 6633 C CA . PHE A 0 854 . 37.085 8.317 -25.669 1.00 50.70 854 A 1 ATOM 6634 C C . PHE A 0 854 . 36.373 9.356 -24.783 1.00 50.70 854 A 1 ATOM 6635 C CB . PHE A 0 854 . 36.669 6.872 -25.349 1.00 50.70 854 A 1 ATOM 6636 O O . PHE A 0 854 . 35.473 9.013 -24.018 1.00 50.70 854 A 1 ATOM 6637 C CG . PHE A 0 854 . 37.075 5.860 -26.399 1.00 50.70 854 A 1 ATOM 6638 C CD1 . PHE A 0 854 . 36.276 5.675 -27.544 1.00 50.70 854 A 1 ATOM 6639 C CD2 . PHE A 0 854 . 38.243 5.096 -26.229 1.00 50.70 854 A 1 ATOM 6640 C CE1 . PHE A 0 854 . 36.639 4.723 -28.512 1.00 50.70 854 A 1 ATOM 6641 C CE2 . PHE A 0 854 . 38.607 4.145 -27.197 1.00 50.70 854 A 1 ATOM 6642 C CZ . PHE A 0 854 . 37.805 3.956 -28.337 1.00 50.70 854 A 1 ATOM 6643 N N . LYS A 0 855 . 36.735 10.643 -24.878 1.00 42.06 855 A 1 ATOM 6644 C CA . LYS A 0 855 . 35.857 11.727 -24.395 1.00 42.06 855 A 1 ATOM 6645 C C . LYS A 0 855 . 35.017 12.262 -25.552 1.00 42.06 855 A 1 ATOM 6646 C CB . LYS A 0 855 . 36.629 12.826 -23.646 1.00 42.06 855 A 1 ATOM 6647 O O . LYS A 0 855 . 35.558 12.758 -26.537 1.00 42.06 855 A 1 ATOM 6648 C CG . LYS A 0 855 . 36.746 12.475 -22.153 1.00 42.06 855 A 1 ATOM 6649 C CD . LYS A 0 855 . 37.335 13.631 -21.333 1.00 42.06 855 A 1 ATOM 6650 C CE . LYS A 0 855 . 37.302 13.266 -19.843 1.00 42.06 855 A 1 ATOM 6651 N NZ . LYS A 0 855 . 37.833 14.357 -18.987 1.00 42.06 855 A 1 ATOM 6652 N N . ALA A 0 856 . 33.699 12.119 -25.412 1.00 40.81 856 A 1 ATOM 6653 C CA . ALA A 0 856 . 32.696 12.606 -26.347 1.00 40.81 856 A 1 ATOM 6654 C C . ALA A 0 856 . 32.908 14.101 -26.632 1.00 40.81 856 A 1 ATOM 6655 C CB . ALA A 0 856 . 31.310 12.327 -25.747 1.00 40.81 856 A 1 ATOM 6656 O O . ALA A 0 856 . 32.964 14.914 -25.712 1.00 40.81 856 A 1 ATOM 6657 N N . MET A 0 857 . 33.064 14.450 -27.909 1.00 39.44 857 A 1 ATOM 6658 C CA . MET A 0 857 . 32.979 15.836 -28.356 1.00 39.44 857 A 1 ATOM 6659 C C . MET A 0 857 . 31.511 16.250 -28.324 1.00 39.44 857 A 1 ATOM 6660 C CB . MET A 0 857 . 33.555 15.995 -29.775 1.00 39.44 857 A 1 ATOM 6661 O O . MET A 0 857 . 30.707 15.697 -29.076 1.00 39.44 857 A 1 ATOM 6662 C CG . MET A 0 857 . 35.050 16.321 -29.770 1.00 39.44 857 A 1 ATOM 6663 S SD . MET A 0 857 . 35.731 16.576 -31.436 1.00 39.44 857 A 1 ATOM 6664 C CE . MET A 0 857 . 37.056 17.750 -31.058 1.00 39.44 857 A 1 ATOM 6665 N N . ASP A 0 858 . 31.194 17.215 -27.465 1.00 44.64 858 A 1 ATOM 6666 C CA . ASP A 0 858 . 29.908 17.903 -27.436 1.00 44.64 858 A 1 ATOM 6667 C C . ASP A 0 858 . 29.549 18.410 -28.839 1.00 44.64 858 A 1 ATOM 6668 C CB . ASP A 0 858 . 29.950 19.060 -26.425 1.00 44.64 858 A 1 ATOM 6669 O O . ASP A 0 858 . 30.290 19.159 -29.484 1.00 44.64 858 A 1 ATOM 6670 C CG . ASP A 0 858 . 30.010 18.574 -24.974 1.00 44.64 858 A 1 ATOM 6671 O OD1 . ASP A 0 858 . 29.246 17.639 -24.648 1.00 44.64 858 A 1 ATOM 6672 O OD2 . ASP A 0 858 . 30.833 19.134 -24.215 1.00 44.64 858 A 1 ATOM 6673 N N . SER A 0 859 . 28.410 17.937 -29.332 1.00 41.87 859 A 1 ATOM 6674 C CA . SER A 0 859 . 27.823 18.321 -30.606 1.00 41.87 859 A 1 ATOM 6675 C C . SER A 0 859 . 27.100 19.664 -30.478 1.00 41.87 859 A 1 ATOM 6676 C CB . SER A 0 859 . 26.866 17.215 -31.067 1.00 41.87 859 A 1 ATOM 6677 O O . SER A 0 859 . 26.073 19.721 -29.811 1.00 41.87 859 A 1 ATOM 6678 O OG . SER A 0 859 . 25.984 16.851 -30.024 1.00 41.87 859 A 1 ATOM 6679 N N . PHE A 0 860 . 27.673 20.669 -31.153 1.00 41.80 860 A 1 ATOM 6680 C CA . PHE A 0 860 . 27.124 21.931 -31.690 1.00 41.80 860 A 1 ATOM 6681 C C . PHE A 0 860 . 26.028 22.685 -30.931 1.00 41.80 860 A 1 ATOM 6682 C CB . PHE A 0 860 . 26.749 21.743 -33.166 1.00 41.80 860 A 1 ATOM 6683 O O . PHE A 0 860 . 24.860 22.235 -30.953 1.00 41.80 860 A 1 ATOM 6684 C CG . PHE A 0 860 . 27.957 21.519 -34.048 1.00 41.80 860 A 1 ATOM 6685 C CD1 . PHE A 0 860 . 28.764 22.611 -34.415 1.00 41.80 860 A 1 ATOM 6686 C CD2 . PHE A 0 860 . 28.309 20.219 -34.453 1.00 41.80 860 A 1 ATOM 6687 C CE1 . PHE A 0 860 . 29.916 22.407 -35.196 1.00 41.80 860 A 1 ATOM 6688 C CE2 . PHE A 0 860 . 29.461 20.013 -35.231 1.00 41.80 860 A 1 ATOM 6689 C CZ . PHE A 0 860 . 30.263 21.107 -35.604 1.00 41.80 860 A 1 ATOM 6690 O OXT . PHE A 0 860 . 26.381 23.817 -30.526 1.00 41.80 860 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 83.10 # loop_ _atom_type.symbol C N O S #