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 ILE 0 4 MET 0 5 THR 0 6 ASN 0 7 GLU 0 8 ILE 0 9 CYS 0 10 SER 0 11 ILE 0 12 LEU 0 13 SER 0 14 ARG 0 15 ASN 0 16 THR 0 17 ASN 0 18 THR 0 19 THR 0 20 ASN 0 21 THR 0 22 THR 0 23 ASN 0 24 ILE 0 25 ASN 0 26 THR 0 27 THR 0 28 TYR 0 29 ASN 0 30 SER 0 31 ASP 0 32 CYS 0 33 THR 0 34 THR 0 35 ASP 0 36 SER 0 37 MET 0 38 ASP 0 39 ASP 0 40 ILE 0 41 LEU 0 42 ASP 0 43 ALA 0 44 ILE 0 45 VAL 0 46 ASP 0 47 GLU 0 48 ASN 0 49 ASP 0 50 GLU 0 51 VAL 0 52 ILE 0 53 SER 0 54 GLY 0 55 VAL 0 56 THR 0 57 LYS 0 58 GLU 0 59 GLU 0 60 ARG 0 61 THR 0 62 ASN 0 63 ASN 0 64 ASN 0 65 ASN 0 66 TYR 0 67 ASN 0 68 ILE 0 69 HIS 0 70 GLY 0 71 LYS 0 72 VAL 0 73 SER 0 74 ASN 0 75 ASN 0 76 THR 0 77 PRO 0 78 CYS 0 79 SER 0 80 SER 0 81 SER 0 82 ILE 0 83 GLU 0 84 HIS 0 85 LEU 0 86 THR 0 87 ALA 0 88 LEU 0 89 ASN 0 90 SER 0 91 SER 0 92 PHE 0 93 GLN 0 94 CYS 0 95 ASN 0 96 ILE 0 97 GLU 0 98 GLN 0 99 SER 0 100 THR 0 101 SER 0 102 LEU 0 103 LYS 0 104 ASP 0 105 THR 0 106 THR 0 107 ASN 0 108 ALA 0 109 ASN 0 110 ASN 0 111 ASP 0 112 ASN 0 113 CYS 0 114 ASP 0 115 GLU 0 116 ASP 0 117 ASP 0 118 ASN 0 119 ASN 0 120 ASN 0 121 ASN 0 122 VAL 0 123 ASN 0 124 ILE 0 125 SER 0 126 LYS 0 127 ASN 0 128 SER 0 129 LEU 0 130 PHE 0 131 ILE 0 132 THR 0 133 ASN 0 134 ILE 0 135 PRO 0 136 LYS 0 137 ALA 0 138 LEU 0 139 THR 0 140 ASP 0 141 CYS 0 142 CYS 0 143 HIS 0 144 SER 0 145 TYR 0 146 GLU 0 147 PHE 0 148 LEU 0 149 LEU 0 150 ASN 0 151 SER 0 152 GLU 0 153 HIS 0 154 LEU 0 155 LYS 0 156 LEU 0 157 GLU 0 158 GLY 0 159 ILE 0 160 GLU 0 161 ASP 0 162 SER 0 163 SER 0 164 VAL 0 165 GLN 0 166 SER 0 167 ASN 0 168 ALA 0 169 SER 0 170 MET 0 171 ILE 0 172 LEU 0 173 SER 0 174 CYS 0 175 LYS 0 176 THR 0 177 THR 0 178 ILE 0 179 THR 0 180 PRO 0 181 SER 0 182 SER 0 183 THR 0 184 SER 0 185 SER 0 186 ASP 0 187 THR 0 188 ILE 0 189 PRO 0 190 THR 0 191 TYR 0 192 THR 0 193 THR 0 194 SER 0 195 ARG 0 196 LEU 0 197 ILE 0 198 ASP 0 199 ARG 0 200 THR 0 201 ASN 0 202 LEU 0 203 ASN 0 204 ASP 0 205 THR 0 206 ASP 0 207 PHE 0 208 ILE 0 209 GLU 0 210 GLN 0 211 GLN 0 212 TYR 0 213 HIS 0 214 HIS 0 215 LEU 0 216 MET 0 217 ASP 0 218 GLN 0 219 GLN 0 220 GLN 0 221 GLN 0 222 GLN 0 223 GLN 0 224 HIS 0 225 SER 0 226 MET 0 227 GLU 0 228 THR 0 229 SER 0 230 ASN 0 231 LEU 0 232 ASN 0 233 SER 0 234 GLN 0 235 ARG 0 236 SER 0 237 SER 0 238 LYS 0 239 ARG 0 240 GLY 0 241 SER 0 242 LYS 0 243 THR 0 244 SER 0 245 LEU 0 246 ASN 0 247 SER 0 248 MET 0 249 ASP 0 250 MET 0 251 CYS 0 252 ASN 0 253 ASN 0 254 SER 0 255 ASN 0 256 ILE 0 257 GLY 0 258 SER 0 259 SER 0 260 ASN 0 261 ILE 0 262 ASN 0 263 SER 0 264 SER 0 265 HIS 0 266 ASN 0 267 ASN 0 268 SER 0 269 ASN 0 270 SER 0 271 ASN 0 272 ASN 0 273 ASN 0 274 SER 0 275 GLY 0 276 ASN 0 277 THR 0 278 SER 0 279 PHE 0 280 ASN 0 281 THR 0 282 ASN 0 283 PRO 0 284 LYS 0 285 SER 0 286 ARG 0 287 ASN 0 288 LEU 0 289 ASN 0 290 ALA 0 291 VAL 0 292 THR 0 293 ASN 0 294 SER 0 295 ASN 0 296 ASN 0 297 ASN 0 298 PHE 0 299 SER 0 300 SER 0 301 ASN 0 302 THR 0 303 ASN 0 304 ASN 0 305 SER 0 306 GLU 0 307 GLU 0 308 ARG 0 309 LYS 0 310 LEU 0 311 PHE 0 312 VAL 0 313 GLY 0 314 MET 0 315 LEU 0 316 SER 0 317 LYS 0 318 GLN 0 319 GLN 0 320 ASN 0 321 GLU 0 322 GLU 0 323 ASP 0 324 VAL 0 325 ARG 0 326 LEU 0 327 LEU 0 328 PHE 0 329 GLU 0 330 PRO 0 331 PHE 0 332 GLY 0 333 THR 0 334 ILE 0 335 GLU 0 336 GLU 0 337 CYS 0 338 THR 0 339 ILE 0 340 LEU 0 341 ARG 0 342 ASP 0 343 GLN 0 344 ASN 0 345 GLY 0 346 ASN 0 347 SER 0 348 LYS 0 349 GLY 0 350 CYS 0 351 ALA 0 352 PHE 0 353 VAL 0 354 LYS 0 355 PHE 0 356 SER 0 357 THR 0 358 GLN 0 359 GLN 0 360 GLU 0 361 ALA 0 362 GLN 0 363 SER 0 364 ALA 0 365 ILE 0 366 LEU 0 367 THR 0 368 LEU 0 369 HIS 0 370 GLY 0 371 SER 0 372 GLN 0 373 THR 0 374 MET 0 375 PRO 0 376 GLY 0 377 ALA 0 378 SER 0 379 SER 0 380 SER 0 381 ILE 0 382 VAL 0 383 VAL 0 384 LYS 0 385 PHE 0 386 ALA 0 387 ASP 0 388 SER 0 389 GLU 0 390 LYS 0 391 GLU 0 392 ARG 0 393 HIS 0 394 THR 0 395 ARG 0 396 LYS 0 397 ILE 0 398 GLN 0 399 GLN 0 400 LEU 0 401 ILE 0 402 GLY 0 403 PRO 0 404 MET 0 405 GLY 0 406 LEU 0 407 PHE 0 408 SER 0 409 PRO 0 410 THR 0 411 ILE 0 412 ALA 0 413 LEU 0 414 SER 0 415 GLN 0 416 LEU 0 417 ASN 0 418 GLY 0 419 ASN 0 420 MET 0 421 TYR 0 422 SER 0 423 GLN 0 424 MET 0 425 ILE 0 426 GLU 0 427 ASN 0 428 MET 0 429 ALA 0 430 GLN 0 431 THR 0 432 THR 0 433 GLY 0 434 TYR 0 435 ILE 0 436 ASN 0 437 PRO 0 438 VAL 0 439 ALA 0 440 ALA 0 441 LEU 0 442 ALA 0 443 LEU 0 444 GLN 0 445 LEU 0 446 GLN 0 447 HIS 0 448 ALA 0 449 SER 0 450 GLN 0 451 LEU 0 452 ALA 0 453 THR 0 454 VAL 0 455 ASN 0 456 LEU 0 457 PRO 0 458 THR 0 459 ASN 0 460 VAL 0 461 THR 0 462 ASN 0 463 LEU 0 464 ALA 0 465 MET 0 466 ILE 0 467 SER 0 468 ALA 0 469 LEU 0 470 THR 0 471 ASN 0 472 GLY 0 473 SER 0 474 SER 0 475 GLY 0 476 HIS 0 477 LEU 0 478 GLY 0 479 CYS 0 480 ALA 0 481 PRO 0 482 LEU 0 483 LEU 0 484 HIS 0 485 SER 0 486 PRO 0 487 ARG 0 488 SER 0 489 GLY 0 490 THR 0 491 ALA 0 492 ASN 0 493 LEU 0 494 SER 0 495 PRO 0 496 ASN 0 497 CYS 0 498 HIS 0 499 THR 0 500 ASN 0 501 PRO 0 502 MET 0 503 ALA 0 504 ALA 0 505 ALA 0 506 ALA 0 507 ALA 0 508 ALA 0 509 ALA 0 510 ALA 0 511 VAL 0 512 LEU 0 513 GLY 0 514 MET 0 515 SER 0 516 GLY 0 517 SER 0 518 ASN 0 519 PRO 0 520 GLN 0 521 LEU 0 522 THR 0 523 GLN 0 524 ILE 0 525 SER 0 526 PRO 0 527 GLN 0 528 MET 0 529 ALA 0 530 ALA 0 531 LEU 0 532 SER 0 533 ASN 0 534 VAL 0 535 ASN 0 536 SER 0 537 THR 0 538 CYS 0 539 VAL 0 540 SER 0 541 GLY 0 542 GLU 0 543 THR 0 544 GLY 0 545 SER 0 546 ASN 0 547 ASN 0 548 PRO 0 549 THR 0 550 ASN 0 551 ASN 0 552 GLY 0 553 ASN 0 554 SER 0 555 THR 0 556 ALA 0 557 ALA 0 558 ALA 0 559 ALA 0 560 ALA 0 561 ALA 0 562 ALA 0 563 LEU 0 564 SER 0 565 THR 0 566 ASN 0 567 ALA 0 568 ALA 0 569 MET 0 570 ALA 0 571 ALA 0 572 ALA 0 573 ALA 0 574 ALA 0 575 ALA 0 576 VAL 0 577 VAL 0 578 ALA 0 579 MET 0 580 ALA 0 581 ASN 0 582 GLY 0 583 ASN 0 584 VAL 0 585 THR 0 586 GLY 0 587 ASN 0 588 VAL 0 589 ASN 0 590 SER 0 591 ASN 0 592 GLY 0 593 THR 0 594 THR 0 595 GLY 0 596 GLY 0 597 LEU 0 598 ALA 0 599 GLY 0 600 GLN 0 601 THR 0 602 ILE 0 603 GLY 0 604 LEU 0 605 GLY 0 606 SER 0 607 PRO 0 608 GLY 0 609 THR 0 610 SER 0 611 GLY 0 612 HIS 0 613 THR 0 614 ILE 0 615 ALA 0 616 LEU 0 617 HIS 0 618 ALA 0 619 VAL 0 620 PRO 0 621 GLY 0 622 THR 0 623 HIS 0 624 THR 0 625 PRO 0 626 SER 0 627 ALA 0 628 ASN 0 629 LEU 0 630 ASN 0 631 GLY 0 632 LEU 0 633 GLY 0 634 ALA 0 635 VAL 0 636 SER 0 637 LEU 0 638 PRO 0 639 LEU 0 640 ASN 0 641 GLN 0 642 ALA 0 643 ILE 0 644 SER 0 645 ASN 0 646 ALA 0 647 SER 0 648 PHE 0 649 GLY 0 650 LEU 0 651 ASN 0 652 THR 0 653 LEU 0 654 THR 0 655 SER 0 656 PRO 0 657 LEU 0 658 THR 0 659 GLY 0 660 LEU 0 661 PRO 0 662 THR 0 663 ASP 0 664 ALA 0 665 LEU 0 666 SER 0 667 HIS 0 668 LEU 0 669 TYR 0 670 PRO 0 671 SER 0 672 VAL 0 673 PRO 0 674 THR 0 675 TYR 0 676 GLY 0 677 LEU 0 678 SER 0 679 TYR 0 680 PRO 0 681 SER 0 682 PRO 0 683 VAL 0 684 THR 0 685 SER 0 686 ALA 0 687 LEU 0 688 ASN 0 689 PRO 0 690 PHE 0 691 ALA 0 692 THR 0 693 MET 0 694 ALA 0 695 HIS 0 696 GLN 0 697 ALA 0 698 LEU 0 699 THR 0 700 MET 0 701 PRO 0 702 ILE 0 703 GLN 0 704 GLN 0 705 LYS 0 706 GLU 0 707 GLY 0 708 THR 0 709 LYS 0 710 ASP 0 711 LEU 0 712 ILE 0 713 LEU 0 714 THR 0 715 ALA 0 716 ASN 0 717 ASN 0 718 LEU 0 719 THR 0 720 ASN 0 721 ASP 0 722 GLN 0 723 ARG 0 724 ALA 0 725 ARG 0 726 GLY 0 727 MET 0 728 GLN 0 729 SER 0 730 PHE 0 731 HIS 0 732 ILE 0 733 PRO 0 734 PRO 0 735 THR 0 736 THR 0 737 GLY 0 738 ILE 0 739 TRP 0 740 ARG 0 741 PRO 0 742 ARG 0 743 ILE 0 744 GLY 0 745 SER 0 746 ASP 0 747 VAL 0 748 TYR 0 749 ALA 0 750 ILE 0 751 TRP 0 752 ASN 0 753 SER 0 754 ASN 0 755 GLN 0 756 CYS # 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 . -14.486 -0.419 -28.791 1.00 46.49 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.732 0.793 -29.180 1.00 46.49 1 A 1 ATOM 3 C C . MET A 0 1 . -14.361 1.454 -30.401 1.00 46.49 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.232 0.509 -29.311 1.00 46.49 1 A 1 ATOM 5 O O . MET A 0 1 . -14.895 2.535 -30.224 1.00 46.49 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.632 0.401 -27.900 1.00 46.49 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.054 -0.467 -27.828 1.00 46.49 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.602 -0.182 -26.093 1.00 46.49 1 A 1 ATOM 9 N N . THR A 0 2 . -14.443 0.780 -31.554 1.00 40.21 2 A 1 ATOM 10 C CA . THR A 0 2 . -14.937 1.287 -32.863 1.00 40.21 2 A 1 ATOM 11 C C . THR A 0 2 . -16.282 2.042 -32.878 1.00 40.21 2 A 1 ATOM 12 C CB . THR A 0 2 . -15.067 0.097 -33.840 1.00 40.21 2 A 1 ATOM 13 O O . THR A 0 2 . -16.549 2.798 -33.801 1.00 40.21 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -14.810 0.460 -35.300 1.00 40.21 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -14.142 -0.922 -33.504 1.00 40.21 2 A 1 ATOM 16 N N . ILE A 0 3 . -17.153 1.854 -31.880 1.00 46.42 3 A 1 ATOM 17 C CA . ILE A 0 3 . -18.417 2.608 -31.768 1.00 46.42 3 A 1 ATOM 18 C C . ILE A 0 3 . -18.182 4.015 -31.179 1.00 46.42 3 A 1 ATOM 19 C CB . ILE A 0 3 . -19.474 1.776 -30.996 1.00 46.42 3 A 1 ATOM 20 O O . ILE A 0 3 . -18.799 4.971 -31.630 1.00 46.42 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . -19.775 0.466 -31.771 1.00 46.42 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . -20.770 2.577 -30.774 1.00 46.42 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . -20.740 -0.499 -31.069 1.00 46.42 3 A 1 ATOM 24 N N . MET A 0 4 . -17.246 4.171 -30.233 1.00 48.24 4 A 1 ATOM 25 C CA . MET A 0 4 . -16.947 5.468 -29.600 1.00 48.24 4 A 1 ATOM 26 C C . MET A 0 4 . -16.154 6.403 -30.525 1.00 48.24 4 A 1 ATOM 27 C CB . MET A 0 4 . -16.194 5.261 -28.273 1.00 48.24 4 A 1 ATOM 28 O O . MET A 0 4 . -16.345 7.613 -30.481 1.00 48.24 4 A 1 ATOM 29 C CG . MET A 0 4 . -17.053 4.526 -27.234 1.00 48.24 4 A 1 ATOM 30 S SD . MET A 0 4 . -16.335 4.369 -25.571 1.00 48.24 4 A 1 ATOM 31 C CE . MET A 0 4 . -14.905 3.302 -25.865 1.00 48.24 4 A 1 ATOM 32 N N . THR A 0 5 . -15.308 5.861 -31.406 1.00 50.77 5 A 1 ATOM 33 C CA . THR A 0 5 . -14.567 6.656 -32.404 1.00 50.77 5 A 1 ATOM 34 C C . THR A 0 5 . -15.503 7.370 -33.384 1.00 50.77 5 A 1 ATOM 35 C CB . THR A 0 5 . -13.570 5.772 -33.175 1.00 50.77 5 A 1 ATOM 36 O O . THR A 0 5 . -15.270 8.527 -33.722 1.00 50.77 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -12.370 5.404 -32.303 1.00 50.77 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -14.172 4.549 -33.551 1.00 50.77 5 A 1 ATOM 39 N N . ASN A 0 6 . -16.604 6.725 -33.783 1.00 40.73 6 A 1 ATOM 40 C CA . ASN A 0 6 . -17.560 7.291 -34.740 1.00 40.73 6 A 1 ATOM 41 C C . ASN A 0 6 . -18.393 8.439 -34.139 1.00 40.73 6 A 1 ATOM 42 C CB . ASN A 0 6 . -18.458 6.159 -35.268 1.00 40.73 6 A 1 ATOM 43 O O . ASN A 0 6 . -18.715 9.400 -34.843 1.00 40.73 6 A 1 ATOM 44 C CG . ASN A 0 6 . -17.714 5.131 -36.106 1.00 40.73 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . -18.384 4.082 -36.517 1.00 40.73 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . -16.539 5.239 -36.406 1.00 40.73 6 A 1 ATOM 47 N N . GLU A 0 7 . -18.709 8.368 -32.843 1.00 46.32 7 A 1 ATOM 48 C CA . GLU A 0 7 . -19.365 9.456 -32.104 1.00 46.32 7 A 1 ATOM 49 C C . GLU A 0 7 . -18.431 10.672 -31.993 1.00 46.32 7 A 1 ATOM 50 C CB . GLU A 0 7 . -19.783 8.961 -30.708 1.00 46.32 7 A 1 ATOM 51 O O . GLU A 0 7 . -18.830 11.788 -32.319 1.00 46.32 7 A 1 ATOM 52 C CG . GLU A 0 7 . -20.874 7.874 -30.731 1.00 46.32 7 A 1 ATOM 53 C CD . GLU A 0 7 . -22.242 8.413 -30.292 1.00 46.32 7 A 1 ATOM 54 O OE1 . GLU A 0 7 . -23.112 8.586 -31.176 1.00 46.32 7 A 1 ATOM 55 O OE2 . GLU A 0 7 . -22.400 8.633 -29.072 1.00 46.32 7 A 1 ATOM 56 N N . ILE A 0 8 . -17.158 10.456 -31.636 1.00 49.17 8 A 1 ATOM 57 C CA . ILE A 0 8 . -16.157 11.527 -31.496 1.00 49.17 8 A 1 ATOM 58 C C . ILE A 0 8 . -15.916 12.243 -32.836 1.00 49.17 8 A 1 ATOM 59 C CB . ILE A 0 8 . -14.866 10.967 -30.851 1.00 49.17 8 A 1 ATOM 60 O O . ILE A 0 8 . -16.000 13.471 -32.890 1.00 49.17 8 A 1 ATOM 61 C CG1 . ILE A 0 8 . -15.151 10.552 -29.385 1.00 49.17 8 A 1 ATOM 62 C CG2 . ILE A 0 8 . -13.722 11.999 -30.889 1.00 49.17 8 A 1 ATOM 63 C CD1 . ILE A 0 8 . -14.050 9.692 -28.749 1.00 49.17 8 A 1 ATOM 64 N N . CYS A 0 9 . -15.720 11.514 -33.943 1.00 37.90 9 A 1 ATOM 65 C CA . CYS A 0 9 . -15.620 12.132 -35.273 1.00 37.90 9 A 1 ATOM 66 C C . CYS A 0 9 . -16.892 12.915 -35.651 1.00 37.90 9 A 1 ATOM 67 C CB . CYS A 0 9 . -15.309 11.052 -36.319 1.00 37.90 9 A 1 ATOM 68 O O . CYS A 0 9 . -16.800 14.016 -36.191 1.00 37.90 9 A 1 ATOM 69 S SG . CYS A 0 9 . -13.600 10.471 -36.126 1.00 37.90 9 A 1 ATOM 70 N N . SER A 0 10 . -18.078 12.399 -35.305 1.00 43.32 10 A 1 ATOM 71 C CA . SER A 0 10 . -19.354 13.089 -35.551 1.00 43.32 10 A 1 ATOM 72 C C . SER A 0 10 . -19.526 14.375 -34.737 1.00 43.32 10 A 1 ATOM 73 C CB . SER A 0 10 . -20.537 12.169 -35.246 1.00 43.32 10 A 1 ATOM 74 O O . SER A 0 10 . -20.280 15.251 -35.158 1.00 43.32 10 A 1 ATOM 75 O OG . SER A 0 10 . -20.543 11.053 -36.108 1.00 43.32 10 A 1 ATOM 76 N N . ILE A 0 11 . -18.855 14.501 -33.588 1.00 45.77 11 A 1 ATOM 77 C CA . ILE A 0 11 . -18.850 15.715 -32.762 1.00 45.77 11 A 1 ATOM 78 C C . ILE A 0 11 . -17.878 16.751 -33.345 1.00 45.77 11 A 1 ATOM 79 C CB . ILE A 0 11 . -18.571 15.345 -31.285 1.00 45.77 11 A 1 ATOM 80 O O . ILE A 0 11 . -18.267 17.907 -33.520 1.00 45.77 11 A 1 ATOM 81 C CG1 . ILE A 0 11 . -19.784 14.576 -30.704 1.00 45.77 11 A 1 ATOM 82 C CG2 . ILE A 0 11 . -18.284 16.592 -30.426 1.00 45.77 11 A 1 ATOM 83 C CD1 . ILE A 0 11 . -19.476 13.812 -29.410 1.00 45.77 11 A 1 ATOM 84 N N . LEU A 0 12 . -16.659 16.350 -33.732 1.00 43.65 12 A 1 ATOM 85 C CA . LEU A 0 12 . -15.687 17.276 -34.334 1.00 43.65 12 A 1 ATOM 86 C C . LEU A 0 12 . -16.192 17.864 -35.665 1.00 43.65 12 A 1 ATOM 87 C CB . LEU A 0 12 . -14.301 16.615 -34.493 1.00 43.65 12 A 1 ATOM 88 O O . LEU A 0 12 . -16.105 19.075 -35.861 1.00 43.65 12 A 1 ATOM 89 C CG . LEU A 0 12 . -13.413 16.717 -33.234 1.00 43.65 12 A 1 ATOM 90 C CD1 . LEU A 0 12 . -13.761 15.674 -32.173 1.00 43.65 12 A 1 ATOM 91 C CD2 . LEU A 0 12 . -11.943 16.524 -33.606 1.00 43.65 12 A 1 ATOM 92 N N . SER A 0 13 . -16.801 17.060 -36.545 1.00 42.83 13 A 1 ATOM 93 C CA . SER A 0 13 . -17.329 17.543 -37.836 1.00 42.83 13 A 1 ATOM 94 C C . SER A 0 13 . -18.556 18.465 -37.740 1.00 42.83 13 A 1 ATOM 95 C CB . SER A 0 13 . -17.664 16.366 -38.759 1.00 42.83 13 A 1 ATOM 96 O O . SER A 0 13 . -18.989 18.989 -38.764 1.00 42.83 13 A 1 ATOM 97 O OG . SER A 0 13 . -16.501 15.634 -39.085 1.00 42.83 13 A 1 ATOM 98 N N . ARG A 0 14 . -19.145 18.676 -36.553 1.00 39.00 14 A 1 ATOM 99 C CA . ARG A 0 14 . -20.307 19.574 -36.373 1.00 39.00 14 A 1 ATOM 100 C C . ARG A 0 14 . -19.945 20.975 -35.885 1.00 39.00 14 A 1 ATOM 101 C CB . ARG A 0 14 . -21.344 18.921 -35.448 1.00 39.00 14 A 1 ATOM 102 O O . ARG A 0 14 . -20.781 21.865 -35.996 1.00 39.00 14 A 1 ATOM 103 C CG . ARG A 0 14 . -22.070 17.768 -36.152 1.00 39.00 14 A 1 ATOM 104 C CD . ARG A 0 14 . -23.006 17.056 -35.171 1.00 39.00 14 A 1 ATOM 105 N NE . ARG A 0 14 . -23.392 15.726 -35.673 1.00 39.00 14 A 1 ATOM 106 N NH1 . ARG A 0 14 . -24.661 15.089 -33.869 1.00 39.00 14 A 1 ATOM 107 N NH2 . ARG A 0 14 . -24.195 13.605 -35.468 1.00 39.00 14 A 1 ATOM 108 C CZ . ARG A 0 14 . -24.083 14.820 -35.007 1.00 39.00 14 A 1 ATOM 109 N N . ASN A 0 15 . -18.732 21.185 -35.370 1.00 38.02 15 A 1 ATOM 110 C CA . ASN A 0 15 . -18.354 22.443 -34.713 1.00 38.02 15 A 1 ATOM 111 C C . ASN A 0 15 . -17.575 23.420 -35.624 1.00 38.02 15 A 1 ATOM 112 C CB . ASN A 0 15 . -17.632 22.102 -33.392 1.00 38.02 15 A 1 ATOM 113 O O . ASN A 0 15 . -17.205 24.515 -35.210 1.00 38.02 15 A 1 ATOM 114 C CG . ASN A 0 15 . -17.931 23.081 -32.264 1.00 38.02 15 A 1 ATOM 115 N ND2 . ASN A 0 15 . -17.271 22.937 -31.140 1.00 38.02 15 A 1 ATOM 116 O OD1 . ASN A 0 15 . -18.786 23.945 -32.338 1.00 38.02 15 A 1 ATOM 117 N N . THR A 0 16 . -17.322 23.051 -36.883 1.00 39.23 16 A 1 ATOM 118 C CA . THR A 0 16 . -16.536 23.840 -37.848 1.00 39.23 16 A 1 ATOM 119 C C . THR A 0 16 . -17.425 24.645 -38.805 1.00 39.23 16 A 1 ATOM 120 C CB . THR A 0 16 . -15.558 22.934 -38.621 1.00 39.23 16 A 1 ATOM 121 O O . THR A 0 16 . -17.395 24.408 -40.013 1.00 39.23 16 A 1 ATOM 122 C CG2 . THR A 0 16 . -14.518 22.284 -37.710 1.00 39.23 16 A 1 ATOM 123 O OG1 . THR A 0 16 . -16.268 21.903 -39.267 1.00 39.23 16 A 1 ATOM 124 N N . ASN A 0 17 . -18.254 25.570 -38.297 1.00 34.32 17 A 1 ATOM 125 C CA . ASN A 0 17 . -19.140 26.365 -39.168 1.00 34.32 17 A 1 ATOM 126 C C . ASN A 0 17 . -19.478 27.799 -38.694 1.00 34.32 17 A 1 ATOM 127 C CB . ASN A 0 17 . -20.397 25.541 -39.518 1.00 34.32 17 A 1 ATOM 128 O O . ASN A 0 17 . -20.634 28.211 -38.760 1.00 34.32 17 A 1 ATOM 129 C CG . ASN A 0 17 . -21.080 26.040 -40.786 1.00 34.32 17 A 1 ATOM 130 N ND2 . ASN A 0 17 . -22.293 25.606 -41.035 1.00 34.32 17 A 1 ATOM 131 O OD1 . ASN A 0 17 . -20.542 26.784 -41.591 1.00 34.32 17 A 1 ATOM 132 N N . THR A 0 18 . -18.480 28.595 -38.284 1.00 36.51 18 A 1 ATOM 133 C CA . THR A 0 18 . -18.622 30.070 -38.289 1.00 36.51 18 A 1 ATOM 134 C C . THR A 0 18 . -17.297 30.806 -38.507 1.00 36.51 18 A 1 ATOM 135 C CB . THR A 0 18 . -19.320 30.664 -37.038 1.00 36.51 18 A 1 ATOM 136 O O . THR A 0 18 . -16.411 30.780 -37.664 1.00 36.51 18 A 1 ATOM 137 C CG2 . THR A 0 18 . -20.655 31.314 -37.409 1.00 36.51 18 A 1 ATOM 138 O OG1 . THR A 0 18 . -19.585 29.717 -36.031 1.00 36.51 18 A 1 ATOM 139 N N . THR A 0 19 . -17.213 31.506 -39.642 1.00 34.76 19 A 1 ATOM 140 C CA . THR A 0 19 . -16.492 32.780 -39.850 1.00 34.76 19 A 1 ATOM 141 C C . THR A 0 19 . -15.115 32.987 -39.190 1.00 34.76 19 A 1 ATOM 142 C CB . THR A 0 19 . -17.402 33.965 -39.463 1.00 34.76 19 A 1 ATOM 143 O O . THR A 0 19 . -15.016 33.608 -38.133 1.00 34.76 19 A 1 ATOM 144 C CG2 . THR A 0 19 . -18.644 34.059 -40.349 1.00 34.76 19 A 1 ATOM 145 O OG1 . THR A 0 19 . -17.849 33.832 -38.135 1.00 34.76 19 A 1 ATOM 146 N N . ASN A 0 20 . -14.044 32.746 -39.953 1.00 31.77 20 A 1 ATOM 147 C CA . ASN A 0 20 . -13.353 33.886 -40.576 1.00 31.77 20 A 1 ATOM 148 C C . ASN A 0 20 . -12.579 33.475 -41.842 1.00 31.77 20 A 1 ATOM 149 C CB . ASN A 0 20 . -12.457 34.635 -39.563 1.00 31.77 20 A 1 ATOM 150 O O . ASN A 0 20 . -12.050 32.371 -41.921 1.00 31.77 20 A 1 ATOM 151 C CG . ASN A 0 20 . -12.829 36.106 -39.435 1.00 31.77 20 A 1 ATOM 152 N ND2 . ASN A 0 20 . -12.400 36.761 -38.383 1.00 31.77 20 A 1 ATOM 153 O OD1 . ASN A 0 20 . -13.491 36.692 -40.277 1.00 31.77 20 A 1 ATOM 154 N N . THR A 0 21 . -12.548 34.347 -42.854 1.00 29.70 21 A 1 ATOM 155 C CA . THR A 0 21 . -12.041 34.021 -44.200 1.00 29.70 21 A 1 ATOM 156 C C . THR A 0 21 . -10.701 34.678 -44.526 1.00 29.70 21 A 1 ATOM 157 C CB . THR A 0 21 . -13.036 34.452 -45.293 1.00 29.70 21 A 1 ATOM 158 O O . THR A 0 21 . -10.671 35.870 -44.826 1.00 29.70 21 A 1 ATOM 159 C CG2 . THR A 0 21 . -14.274 33.564 -45.366 1.00 29.70 21 A 1 ATOM 160 O OG1 . THR A 0 21 . -13.465 35.775 -45.064 1.00 29.70 21 A 1 ATOM 161 N N . THR A 0 22 . -9.645 33.871 -44.637 1.00 34.31 22 A 1 ATOM 162 C CA . THR A 0 22 . -8.487 34.116 -45.519 1.00 34.31 22 A 1 ATOM 163 C C . THR A 0 22 . -7.745 32.800 -45.782 1.00 34.31 22 A 1 ATOM 164 C CB . THR A 0 22 . -7.477 35.159 -44.981 1.00 34.31 22 A 1 ATOM 165 O O . THR A 0 22 . -7.748 31.925 -44.928 1.00 34.31 22 A 1 ATOM 166 C CG2 . THR A 0 22 . -7.542 36.461 -45.783 1.00 34.31 22 A 1 ATOM 167 O OG1 . THR A 0 22 . -7.674 35.493 -43.627 1.00 34.31 22 A 1 ATOM 168 N N . ASN A 0 23 . -7.151 32.680 -46.979 1.00 30.76 23 A 1 ATOM 169 C CA . ASN A 0 23 . -6.195 31.666 -47.480 1.00 30.76 23 A 1 ATOM 170 C C . ASN A 0 23 . -5.690 30.611 -46.461 1.00 30.76 23 A 1 ATOM 171 C CB . ASN A 0 23 . -4.994 32.452 -48.048 1.00 30.76 23 A 1 ATOM 172 O O . ASN A 0 23 . -5.165 30.964 -45.413 1.00 30.76 23 A 1 ATOM 173 C CG . ASN A 0 23 . -5.385 33.505 -49.072 1.00 30.76 23 A 1 ATOM 174 N ND2 . ASN A 0 23 . -4.651 34.587 -49.161 1.00 30.76 23 A 1 ATOM 175 O OD1 . ASN A 0 23 . -6.370 33.390 -49.780 1.00 30.76 23 A 1 ATOM 176 N N . ILE A 0 24 . -5.676 29.311 -46.775 1.00 31.88 24 A 1 ATOM 177 C CA . ILE A 0 24 . -5.138 28.708 -48.014 1.00 31.88 24 A 1 ATOM 178 C C . ILE A 0 24 . -6.065 27.599 -48.550 1.00 31.88 24 A 1 ATOM 179 C CB . ILE A 0 24 . -3.726 28.143 -47.692 1.00 31.88 24 A 1 ATOM 180 O O . ILE A 0 24 . -6.634 26.833 -47.781 1.00 31.88 24 A 1 ATOM 181 C CG1 . ILE A 0 24 . -2.700 29.275 -47.430 1.00 31.88 24 A 1 ATOM 182 C CG2 . ILE A 0 24 . -3.165 27.218 -48.790 1.00 31.88 24 A 1 ATOM 183 C CD1 . ILE A 0 24 . -1.609 28.867 -46.433 1.00 31.88 24 A 1 ATOM 184 N N . ASN A 0 25 . -6.186 27.488 -49.878 1.00 28.88 25 A 1 ATOM 185 C CA . ASN A 0 25 . -7.065 26.529 -50.555 1.00 28.88 25 A 1 ATOM 186 C C . ASN A 0 25 . -6.275 25.560 -51.457 1.00 28.88 25 A 1 ATOM 187 C CB . ASN A 0 25 . -8.114 27.333 -51.351 1.00 28.88 25 A 1 ATOM 188 O O . ASN A 0 25 . -6.086 25.858 -52.635 1.00 28.88 25 A 1 ATOM 189 C CG . ASN A 0 25 . -9.053 26.443 -52.152 1.00 28.88 25 A 1 ATOM 190 N ND2 . ASN A 0 25 . -9.566 26.919 -53.263 1.00 28.88 25 A 1 ATOM 191 O OD1 . ASN A 0 25 . -9.353 25.318 -51.795 1.00 28.88 25 A 1 ATOM 192 N N . THR A 0 26 . -5.857 24.406 -50.922 1.00 34.63 26 A 1 ATOM 193 C CA . THR A 0 26 . -5.441 23.229 -51.718 1.00 34.63 26 A 1 ATOM 194 C C . THR A 0 26 . -5.466 21.936 -50.896 1.00 34.63 26 A 1 ATOM 195 C CB . THR A 0 26 . -4.021 23.330 -52.331 1.00 34.63 26 A 1 ATOM 196 O O . THR A 0 26 . -4.806 21.847 -49.868 1.00 34.63 26 A 1 ATOM 197 C CG2 . THR A 0 26 . -4.038 23.638 -53.828 1.00 34.63 26 A 1 ATOM 198 O OG1 . THR A 0 26 . -3.210 24.286 -51.687 1.00 34.63 26 A 1 ATOM 199 N N . THR A 0 27 . -6.133 20.916 -51.443 1.00 30.31 27 A 1 ATOM 200 C CA . THR A 0 27 . -5.798 19.483 -51.309 1.00 30.31 27 A 1 ATOM 201 C C . THR A 0 27 . -5.764 18.857 -49.904 1.00 30.31 27 A 1 ATOM 202 C CB . THR A 0 27 . -4.497 19.171 -52.078 1.00 30.31 27 A 1 ATOM 203 O O . THR A 0 27 . -4.699 18.584 -49.364 1.00 30.31 27 A 1 ATOM 204 C CG2 . THR A 0 27 . -4.344 17.685 -52.410 1.00 30.31 27 A 1 ATOM 205 O OG1 . THR A 0 27 . -4.494 19.839 -53.324 1.00 30.31 27 A 1 ATOM 206 N N . TYR A 0 28 . -6.935 18.437 -49.418 1.00 29.19 28 A 1 ATOM 207 C CA . TYR A 0 28 . -7.097 17.148 -48.723 1.00 29.19 28 A 1 ATOM 208 C C . TYR A 0 28 . -8.453 16.548 -49.112 1.00 29.19 28 A 1 ATOM 209 C CB . TYR A 0 28 . -6.956 17.285 -47.196 1.00 29.19 28 A 1 ATOM 210 O O . TYR A 0 28 . -9.490 17.075 -48.722 1.00 29.19 28 A 1 ATOM 211 C CG . TYR A 0 28 . -5.619 16.783 -46.689 1.00 29.19 28 A 1 ATOM 212 C CD1 . TYR A 0 28 . -5.394 15.397 -46.555 1.00 29.19 28 A 1 ATOM 213 C CD2 . TYR A 0 28 . -4.583 17.693 -46.406 1.00 29.19 28 A 1 ATOM 214 C CE1 . TYR A 0 28 . -4.129 14.925 -46.155 1.00 29.19 28 A 1 ATOM 215 C CE2 . TYR A 0 28 . -3.319 17.225 -45.999 1.00 29.19 28 A 1 ATOM 216 O OH . TYR A 0 28 . -1.868 15.373 -45.510 1.00 29.19 28 A 1 ATOM 217 C CZ . TYR A 0 28 . -3.089 15.837 -45.881 1.00 29.19 28 A 1 ATOM 218 N N . ASN A 0 29 . -8.451 15.502 -49.947 1.00 27.17 29 A 1 ATOM 219 C CA . ASN A 0 29 . -9.676 14.845 -50.420 1.00 27.17 29 A 1 ATOM 220 C C . ASN A 0 29 . -9.397 13.427 -50.966 1.00 27.17 29 A 1 ATOM 221 C CB . ASN A 0 29 . -10.384 15.748 -51.455 1.00 27.17 29 A 1 ATOM 222 O O . ASN A 0 29 . -9.657 13.146 -52.136 1.00 27.17 29 A 1 ATOM 223 C CG . ASN A 0 29 . -11.830 15.329 -51.653 1.00 27.17 29 A 1 ATOM 224 N ND2 . ASN A 0 29 . -12.252 15.079 -52.868 1.00 27.17 29 A 1 ATOM 225 O OD1 . ASN A 0 29 . -12.609 15.229 -50.724 1.00 27.17 29 A 1 ATOM 226 N N . SER A 0 30 . -8.811 12.561 -50.134 1.00 35.87 30 A 1 ATOM 227 C CA . SER A 0 30 . -8.625 11.132 -50.426 1.00 35.87 30 A 1 ATOM 228 C C . SER A 0 30 . -8.356 10.329 -49.150 1.00 35.87 30 A 1 ATOM 229 C CB . SER A 0 30 . -7.472 10.906 -51.413 1.00 35.87 30 A 1 ATOM 230 O O . SER A 0 30 . -7.323 10.505 -48.509 1.00 35.87 30 A 1 ATOM 231 O OG . SER A 0 30 . -6.275 11.493 -50.938 1.00 35.87 30 A 1 ATOM 232 N N . ASP A 0 31 . -9.316 9.474 -48.818 1.00 28.67 31 A 1 ATOM 233 C CA . ASP A 0 31 . -9.238 8.209 -48.075 1.00 28.67 31 A 1 ATOM 234 C C . ASP A 0 31 . -7.870 7.781 -47.493 1.00 28.67 31 A 1 ATOM 235 C CB . ASP A 0 31 . -9.750 7.111 -49.035 1.00 28.67 31 A 1 ATOM 236 O O . ASP A 0 31 . -6.982 7.344 -48.224 1.00 28.67 31 A 1 ATOM 237 C CG . ASP A 0 31 . -11.032 7.531 -49.763 1.00 28.67 31 A 1 ATOM 238 O OD1 . ASP A 0 31 . -11.999 7.889 -49.056 1.00 28.67 31 A 1 ATOM 239 O OD2 . ASP A 0 31 . -11.005 7.606 -51.011 1.00 28.67 31 A 1 ATOM 240 N N . CYS A 0 32 . -7.764 7.753 -46.157 1.00 30.70 32 A 1 ATOM 241 C CA . CYS A 0 32 . -6.783 6.935 -45.432 1.00 30.70 32 A 1 ATOM 242 C C . CYS A 0 32 . -7.505 6.032 -44.422 1.00 30.70 32 A 1 ATOM 243 C CB . CYS A 0 32 . -5.717 7.805 -44.750 1.00 30.70 32 A 1 ATOM 244 O O . CYS A 0 32 . -8.284 6.502 -43.591 1.00 30.70 32 A 1 ATOM 245 S SG . CYS A 0 32 . -4.422 8.236 -45.948 1.00 30.70 32 A 1 ATOM 246 N N . THR A 0 33 . -7.254 4.725 -44.509 1.00 37.08 33 A 1 ATOM 247 C CA . THR A 0 33 . -7.805 3.696 -43.617 1.00 37.08 33 A 1 ATOM 248 C C . THR A 0 33 . -7.064 3.629 -42.279 1.00 37.08 33 A 1 ATOM 249 C CB . THR A 0 33 . -7.795 2.321 -44.312 1.00 37.08 33 A 1 ATOM 250 O O . THR A 0 33 . -5.975 4.176 -42.113 1.00 37.08 33 A 1 ATOM 251 C CG2 . THR A 0 33 . -8.890 2.240 -45.376 1.00 37.08 33 A 1 ATOM 252 O OG1 . THR A 0 33 . -6.569 2.092 -44.968 1.00 37.08 33 A 1 ATOM 253 N N . THR A 0 34 . -7.662 2.946 -41.301 1.00 36.06 34 A 1 ATOM 254 C CA . THR A 0 34 . -7.149 2.808 -39.928 1.00 36.06 34 A 1 ATOM 255 C C . THR A 0 34 . -5.985 1.810 -39.818 1.00 36.06 34 A 1 ATOM 256 C CB . THR A 0 34 . -8.295 2.405 -38.978 1.00 36.06 34 A 1 ATOM 257 O O . THR A 0 34 . -6.143 0.777 -39.178 1.00 36.06 34 A 1 ATOM 258 C CG2 . THR A 0 34 . -9.361 3.492 -38.841 1.00 36.06 34 A 1 ATOM 259 O OG1 . THR A 0 34 . -8.933 1.243 -39.464 1.00 36.06 34 A 1 ATOM 260 N N . ASP A 0 35 . -4.843 2.119 -40.439 1.00 37.12 35 A 1 ATOM 261 C CA . ASP A 0 35 . -3.618 1.289 -40.430 1.00 37.12 35 A 1 ATOM 262 C C . ASP A 0 35 . -2.311 2.131 -40.425 1.00 37.12 35 A 1 ATOM 263 C CB . ASP A 0 35 . -3.652 0.293 -41.615 1.00 37.12 35 A 1 ATOM 264 O O . ASP A 0 35 . -1.262 1.653 -40.844 1.00 37.12 35 A 1 ATOM 265 C CG . ASP A 0 35 . -4.545 -0.931 -41.375 1.00 37.12 35 A 1 ATOM 266 O OD1 . ASP A 0 35 . -4.240 -1.715 -40.448 1.00 37.12 35 A 1 ATOM 267 O OD2 . ASP A 0 35 . -5.506 -1.102 -42.164 1.00 37.12 35 A 1 ATOM 268 N N . SER A 0 36 . -2.348 3.411 -40.014 1.00 39.95 36 A 1 ATOM 269 C CA . SER A 0 36 . -1.166 4.307 -40.060 1.00 39.95 36 A 1 ATOM 270 C C . SER A 0 36 . -1.196 5.436 -39.008 1.00 39.95 36 A 1 ATOM 271 C CB . SER A 0 36 . -0.988 4.843 -41.492 1.00 39.95 36 A 1 ATOM 272 O O . SER A 0 36 . -0.924 6.596 -39.306 1.00 39.95 36 A 1 ATOM 273 O OG . SER A 0 36 . 0.305 5.372 -41.713 1.00 39.95 36 A 1 ATOM 274 N N . MET A 0 37 . -1.590 5.126 -37.765 1.00 39.96 37 A 1 ATOM 275 C CA . MET A 0 37 . -1.511 6.084 -36.641 1.00 39.96 37 A 1 ATOM 276 C C . MET A 0 37 . -0.394 5.774 -35.638 1.00 39.96 37 A 1 ATOM 277 C CB . MET A 0 37 . -2.872 6.244 -35.944 1.00 39.96 37 A 1 ATOM 278 O O . MET A 0 37 . 0.031 6.685 -34.932 1.00 39.96 37 A 1 ATOM 279 C CG . MET A 0 37 . -3.770 7.201 -36.737 1.00 39.96 37 A 1 ATOM 280 S SD . MET A 0 37 . -5.334 7.636 -35.923 1.00 39.96 37 A 1 ATOM 281 C CE . MET A 0 37 . -5.869 8.965 -37.032 1.00 39.96 37 A 1 ATOM 282 N N . ASP A 0 38 . 0.117 4.543 -35.603 1.00 40.41 38 A 1 ATOM 283 C CA . ASP A 0 38 . 1.231 4.168 -34.729 1.00 40.41 38 A 1 ATOM 284 C C . ASP A 0 38 . 2.578 4.712 -35.261 1.00 40.41 38 A 1 ATOM 285 C CB . ASP A 0 38 . 1.199 2.643 -34.523 1.00 40.41 38 A 1 ATOM 286 O O . ASP A 0 38 . 3.314 5.353 -34.512 1.00 40.41 38 A 1 ATOM 287 C CG . ASP A 0 38 . -0.150 2.183 -33.941 1.00 40.41 38 A 1 ATOM 288 O OD1 . ASP A 0 38 . -0.307 2.207 -32.699 1.00 40.41 38 A 1 ATOM 289 O OD2 . ASP A 0 38 . -1.047 1.848 -34.752 1.00 40.41 38 A 1 ATOM 290 N N . ASP A 0 39 . 2.841 4.609 -36.574 1.00 43.21 39 A 1 ATOM 291 C CA . ASP A 0 39 . 4.089 5.080 -37.220 1.00 43.21 39 A 1 ATOM 292 C C . ASP A 0 39 . 4.345 6.602 -37.102 1.00 43.21 39 A 1 ATOM 293 C CB . ASP A 0 39 . 4.066 4.733 -38.721 1.00 43.21 39 A 1 ATOM 294 O O . ASP A 0 39 . 5.460 7.072 -37.327 1.00 43.21 39 A 1 ATOM 295 C CG . ASP A 0 39 . 4.016 3.238 -39.047 1.00 43.21 39 A 1 ATOM 296 O OD1 . ASP A 0 39 . 4.784 2.463 -38.439 1.00 43.21 39 A 1 ATOM 297 O OD2 . ASP A 0 39 . 3.208 2.891 -39.940 1.00 43.21 39 A 1 ATOM 298 N N . ILE A 0 40 . 3.319 7.397 -36.775 1.00 41.56 40 A 1 ATOM 299 C CA . ILE A 0 40 . 3.415 8.865 -36.662 1.00 41.56 40 A 1 ATOM 300 C C . ILE A 0 40 . 3.747 9.304 -35.223 1.00 41.56 40 A 1 ATOM 301 C CB . ILE A 0 40 . 2.144 9.523 -37.266 1.00 41.56 40 A 1 ATOM 302 O O . ILE A 0 40 . 4.201 10.429 -35.016 1.00 41.56 40 A 1 ATOM 303 C CG1 . ILE A 0 40 . 2.074 9.189 -38.780 1.00 41.56 40 A 1 ATOM 304 C CG2 . ILE A 0 40 . 2.103 11.052 -37.060 1.00 41.56 40 A 1 ATOM 305 C CD1 . ILE A 0 40 . 0.845 9.731 -39.521 1.00 41.56 40 A 1 ATOM 306 N N . LEU A 0 41 . 3.573 8.427 -34.226 1.00 41.81 41 A 1 ATOM 307 C CA . LEU A 0 41 . 3.894 8.730 -32.827 1.00 41.81 41 A 1 ATOM 308 C C . LEU A 0 41 . 5.346 8.392 -32.456 1.00 41.81 41 A 1 ATOM 309 C CB . LEU A 0 41 . 2.861 8.057 -31.905 1.00 41.81 41 A 1 ATOM 310 O O . LEU A 0 41 . 5.931 9.124 -31.660 1.00 41.81 41 A 1 ATOM 311 C CG . LEU A 0 41 . 1.475 8.732 -31.955 1.00 41.81 41 A 1 ATOM 312 C CD1 . LEU A 0 41 . 0.455 7.892 -31.184 1.00 41.81 41 A 1 ATOM 313 C CD2 . LEU A 0 41 . 1.478 10.133 -31.327 1.00 41.81 41 A 1 ATOM 314 N N . ASP A 0 42 . 5.959 7.381 -33.081 1.00 37.81 42 A 1 ATOM 315 C CA . ASP A 0 42 . 7.403 7.123 -32.930 1.00 37.81 42 A 1 ATOM 316 C C . ASP A 0 42 . 8.252 8.227 -33.603 1.00 37.81 42 A 1 ATOM 317 C CB . ASP A 0 42 . 7.754 5.720 -33.471 1.00 37.81 42 A 1 ATOM 318 O O . ASP A 0 42 . 9.301 8.616 -33.090 1.00 37.81 42 A 1 ATOM 319 C CG . ASP A 0 42 . 7.495 4.561 -32.487 1.00 37.81 42 A 1 ATOM 320 O OD1 . ASP A 0 42 . 7.157 4.822 -31.309 1.00 37.81 42 A 1 ATOM 321 O OD2 . ASP A 0 42 . 7.671 3.395 -32.912 1.00 37.81 42 A 1 ATOM 322 N N . ALA A 0 43 . 7.761 8.831 -34.693 1.00 37.26 43 A 1 ATOM 323 C CA . ALA A 0 43 . 8.468 9.861 -35.469 1.00 37.26 43 A 1 ATOM 324 C C . ALA A 0 43 . 8.618 11.242 -34.779 1.00 37.26 43 A 1 ATOM 325 C CB . ALA A 0 43 . 7.768 9.976 -36.830 1.00 37.26 43 A 1 ATOM 326 O O . ALA A 0 43 . 9.105 12.184 -35.404 1.00 37.26 43 A 1 ATOM 327 N N . ILE A 0 44 . 8.183 11.389 -33.521 1.00 36.09 44 A 1 ATOM 328 C CA . ILE A 0 44 . 8.227 12.648 -32.745 1.00 36.09 44 A 1 ATOM 329 C C . ILE A 0 44 . 9.140 12.527 -31.499 1.00 36.09 44 A 1 ATOM 330 C CB . ILE A 0 44 . 6.767 13.131 -32.487 1.00 36.09 44 A 1 ATOM 331 O O . ILE A 0 44 . 9.360 13.503 -30.784 1.00 36.09 44 A 1 ATOM 332 C CG1 . ILE A 0 44 . 6.115 13.500 -33.848 1.00 36.09 44 A 1 ATOM 333 C CG2 . ILE A 0 44 . 6.654 14.327 -31.519 1.00 36.09 44 A 1 ATOM 334 C CD1 . ILE A 0 44 . 4.642 13.928 -33.795 1.00 36.09 44 A 1 ATOM 335 N N . VAL A 0 45 . 9.727 11.350 -31.248 1.00 38.85 45 A 1 ATOM 336 C CA . VAL A 0 45 . 10.563 11.083 -30.057 1.00 38.85 45 A 1 ATOM 337 C C . VAL A 0 45 . 12.072 11.269 -30.321 1.00 38.85 45 A 1 ATOM 338 C CB . VAL A 0 45 . 10.208 9.688 -29.488 1.00 38.85 45 A 1 ATOM 339 O O . VAL A 0 45 . 12.826 11.545 -29.390 1.00 38.85 45 A 1 ATOM 340 C CG1 . VAL A 0 45 . 10.978 9.336 -28.208 1.00 38.85 45 A 1 ATOM 341 C CG2 . VAL A 0 45 . 8.712 9.613 -29.128 1.00 38.85 45 A 1 ATOM 342 N N . ASP A 0 46 . 12.510 11.208 -31.582 1.00 34.34 46 A 1 ATOM 343 C CA . ASP A 0 46 . 13.919 11.006 -31.985 1.00 34.34 46 A 1 ATOM 344 C C . ASP A 0 46 . 14.779 12.288 -32.182 1.00 34.34 46 A 1 ATOM 345 C CB . ASP A 0 46 . 13.935 10.071 -33.229 1.00 34.34 46 A 1 ATOM 346 O O . ASP A 0 46 . 15.868 12.219 -32.748 1.00 34.34 46 A 1 ATOM 347 C CG . ASP A 0 46 . 14.447 8.638 -32.989 1.00 34.34 46 A 1 ATOM 348 O OD1 . ASP A 0 46 . 14.723 8.265 -31.827 1.00 34.34 46 A 1 ATOM 349 O OD2 . ASP A 0 46 . 14.553 7.902 -34.000 1.00 34.34 46 A 1 ATOM 350 N N . GLU A 0 47 . 14.339 13.473 -31.726 1.00 38.47 47 A 1 ATOM 351 C CA . GLU A 0 47 . 15.038 14.763 -31.979 1.00 38.47 47 A 1 ATOM 352 C C . GLU A 0 47 . 15.617 15.456 -30.717 1.00 38.47 47 A 1 ATOM 353 C CB . GLU A 0 47 . 14.171 15.693 -32.868 1.00 38.47 47 A 1 ATOM 354 O O . GLU A 0 47 . 15.802 16.670 -30.700 1.00 38.47 47 A 1 ATOM 355 C CG . GLU A 0 47 . 15.028 16.622 -33.760 1.00 38.47 47 A 1 ATOM 356 C CD . GLU A 0 47 . 14.229 17.533 -34.714 1.00 38.47 47 A 1 ATOM 357 O OE1 . GLU A 0 47 . 14.820 17.954 -35.739 1.00 38.47 47 A 1 ATOM 358 O OE2 . GLU A 0 47 . 13.053 17.850 -34.419 1.00 38.47 47 A 1 ATOM 359 N N . ASN A 0 48 . 15.895 14.721 -29.627 1.00 34.32 48 A 1 ATOM 360 C CA . ASN A 0 48 . 16.408 15.309 -28.367 1.00 34.32 48 A 1 ATOM 361 C C . ASN A 0 48 . 17.582 14.553 -27.696 1.00 34.32 48 A 1 ATOM 362 C CB . ASN A 0 48 . 15.232 15.573 -27.400 1.00 34.32 48 A 1 ATOM 363 O O . ASN A 0 48 . 17.860 14.797 -26.523 1.00 34.32 48 A 1 ATOM 364 C CG . ASN A 0 48 . 14.446 16.819 -27.769 1.00 34.32 48 A 1 ATOM 365 N ND2 . ASN A 0 48 . 13.383 16.681 -28.526 1.00 34.32 48 A 1 ATOM 366 O OD1 . ASN A 0 48 . 14.760 17.928 -27.365 1.00 34.32 48 A 1 ATOM 367 N N . ASP A 0 49 . 18.291 13.670 -28.410 1.00 34.46 49 A 1 ATOM 368 C CA . ASP A 0 49 . 19.351 12.818 -27.830 1.00 34.46 49 A 1 ATOM 369 C C . ASP A 0 49 . 20.783 13.198 -28.286 1.00 34.46 49 A 1 ATOM 370 C CB . ASP A 0 49 . 18.970 11.322 -27.962 1.00 34.46 49 A 1 ATOM 371 O O . ASP A 0 49 . 21.556 12.388 -28.797 1.00 34.46 49 A 1 ATOM 372 C CG . ASP A 0 49 . 19.074 10.536 -26.640 1.00 34.46 49 A 1 ATOM 373 O OD1 . ASP A 0 49 . 19.850 10.940 -25.741 1.00 34.46 49 A 1 ATOM 374 O OD2 . ASP A 0 49 . 18.366 9.510 -26.519 1.00 34.46 49 A 1 ATOM 375 N N . GLU A 0 50 . 21.168 14.465 -28.085 1.00 33.51 50 A 1 ATOM 376 C CA . GLU A 0 50 . 22.583 14.868 -28.037 1.00 33.51 50 A 1 ATOM 377 C C . GLU A 0 50 . 22.799 16.027 -27.035 1.00 33.51 50 A 1 ATOM 378 C CB . GLU A 0 50 . 23.151 15.168 -29.451 1.00 33.51 50 A 1 ATOM 379 O O . GLU A 0 50 . 21.869 16.739 -26.671 1.00 33.51 50 A 1 ATOM 380 C CG . GLU A 0 50 . 24.603 14.652 -29.570 1.00 33.51 50 A 1 ATOM 381 C CD . GLU A 0 50 . 25.285 14.863 -30.939 1.00 33.51 50 A 1 ATOM 382 O OE1 . GLU A 0 50 . 26.250 14.110 -31.215 1.00 33.51 50 A 1 ATOM 383 O OE2 . GLU A 0 50 . 24.944 15.838 -31.646 1.00 33.51 50 A 1 ATOM 384 N N . VAL A 0 51 . 24.047 16.237 -26.589 1.00 33.09 51 A 1 ATOM 385 C CA . VAL A 0 51 . 24.465 17.283 -25.621 1.00 33.09 51 A 1 ATOM 386 C C . VAL A 0 51 . 24.010 17.063 -24.159 1.00 33.09 51 A 1 ATOM 387 C CB . VAL A 0 51 . 24.180 18.725 -26.133 1.00 33.09 51 A 1 ATOM 388 O O . VAL A 0 51 . 23.262 17.848 -23.586 1.00 33.09 51 A 1 ATOM 389 C CG1 . VAL A 0 51 . 24.959 19.786 -25.331 1.00 33.09 51 A 1 ATOM 390 C CG2 . VAL A 0 51 . 24.609 18.920 -27.597 1.00 33.09 51 A 1 ATOM 391 N N . ILE A 0 52 . 24.605 16.067 -23.486 1.00 33.58 52 A 1 ATOM 392 C CA . ILE A 0 52 . 25.543 16.280 -22.351 1.00 33.58 52 A 1 ATOM 393 C C . ILE A 0 52 . 26.190 14.939 -21.956 1.00 33.58 52 A 1 ATOM 394 C CB . ILE A 0 52 . 24.912 17.030 -21.131 1.00 33.58 52 A 1 ATOM 395 O O . ILE A 0 52 . 25.613 14.101 -21.270 1.00 33.58 52 A 1 ATOM 396 C CG1 . ILE A 0 52 . 25.091 18.564 -21.290 1.00 33.58 52 A 1 ATOM 397 C CG2 . ILE A 0 52 . 25.539 16.695 -19.755 1.00 33.58 52 A 1 ATOM 398 C CD1 . ILE A 0 52 . 23.963 19.376 -20.639 1.00 33.58 52 A 1 ATOM 399 N N . SER A 0 53 . 27.454 14.758 -22.344 1.00 30.29 53 A 1 ATOM 400 C CA . SER A 0 53 . 28.334 13.715 -21.805 1.00 30.29 53 A 1 ATOM 401 C C . SER A 0 53 . 29.430 14.372 -20.962 1.00 30.29 53 A 1 ATOM 402 C CB . SER A 0 53 . 28.919 12.865 -22.944 1.00 30.29 53 A 1 ATOM 403 O O . SER A 0 53 . 30.366 14.954 -21.516 1.00 30.29 53 A 1 ATOM 404 O OG . SER A 0 53 . 29.727 13.650 -23.801 1.00 30.29 53 A 1 ATOM 405 N N . GLY A 0 54 . 29.346 14.307 -19.629 1.00 30.91 54 A 1 ATOM 406 C CA . GLY A 0 54 . 30.361 14.942 -18.784 1.00 30.91 54 A 1 ATOM 407 C C . GLY A 0 54 . 30.264 14.664 -17.283 1.00 30.91 54 A 1 ATOM 408 O O . GLY A 0 54 . 29.194 14.723 -16.696 1.00 30.91 54 A 1 ATOM 409 N N . VAL A 0 55 . 31.440 14.457 -16.679 1.00 32.24 55 A 1 ATOM 410 C CA . VAL A 0 55 . 31.738 14.516 -15.232 1.00 32.24 55 A 1 ATOM 411 C C . VAL A 0 55 . 31.043 13.474 -14.337 1.00 32.24 55 A 1 ATOM 412 C CB . VAL A 0 55 . 31.600 15.953 -14.677 1.00 32.24 55 A 1 ATOM 413 O O . VAL A 0 55 . 30.030 13.720 -13.691 1.00 32.24 55 A 1 ATOM 414 C CG1 . VAL A 0 55 . 32.278 16.066 -13.303 1.00 32.24 55 A 1 ATOM 415 C CG2 . VAL A 0 55 . 32.275 16.995 -15.588 1.00 32.24 55 A 1 ATOM 416 N N . THR A 0 56 . 31.706 12.327 -14.178 1.00 31.71 56 A 1 ATOM 417 C CA . THR A 0 56 . 31.524 11.416 -13.033 1.00 31.71 56 A 1 ATOM 418 C C . THR A 0 56 . 32.613 11.647 -11.976 1.00 31.71 56 A 1 ATOM 419 C CB . THR A 0 56 . 31.626 9.948 -13.485 1.00 31.71 56 A 1 ATOM 420 O O . THR A 0 56 . 33.772 11.747 -12.379 1.00 31.71 56 A 1 ATOM 421 C CG2 . THR A 0 56 . 30.532 9.533 -14.466 1.00 31.71 56 A 1 ATOM 422 O OG1 . THR A 0 56 . 32.875 9.714 -14.104 1.00 31.71 56 A 1 ATOM 423 N N . LYS A 0 57 . 32.275 11.543 -10.671 1.00 31.93 57 A 1 ATOM 424 C CA . LYS A 0 57 . 33.203 11.449 -9.502 1.00 31.93 57 A 1 ATOM 425 C C . LYS A 0 57 . 34.002 12.738 -9.190 1.00 31.93 57 A 1 ATOM 426 C CB . LYS A 0 57 . 34.149 10.250 -9.717 1.00 31.93 57 A 1 ATOM 427 O O . LYS A 0 57 . 34.224 13.542 -10.082 1.00 31.93 57 A 1 ATOM 428 C CG . LYS A 0 57 . 33.442 8.896 -9.876 1.00 31.93 57 A 1 ATOM 429 C CD . LYS A 0 57 . 34.446 7.812 -10.297 1.00 31.93 57 A 1 ATOM 430 C CE . LYS A 0 57 . 34.109 6.445 -9.693 1.00 31.93 57 A 1 ATOM 431 N NZ . LYS A 0 57 . 34.726 6.308 -8.357 1.00 31.93 57 A 1 ATOM 432 N N . GLU A 0 58 . 34.490 13.035 -7.979 1.00 33.37 58 A 1 ATOM 433 C CA . GLU A 0 58 . 34.358 12.528 -6.586 1.00 33.37 58 A 1 ATOM 434 C C . GLU A 0 58 . 34.698 13.751 -5.663 1.00 33.37 58 A 1 ATOM 435 C CB . GLU A 0 58 . 35.368 11.372 -6.338 1.00 33.37 58 A 1 ATOM 436 O O . GLU A 0 58 . 35.371 14.664 -6.133 1.00 33.37 58 A 1 ATOM 437 C CG . GLU A 0 58 . 34.777 10.111 -5.672 1.00 33.37 58 A 1 ATOM 438 C CD . GLU A 0 58 . 34.775 8.834 -6.529 1.00 33.37 58 A 1 ATOM 439 O OE1 . GLU A 0 58 . 33.730 8.148 -6.603 1.00 33.37 58 A 1 ATOM 440 O OE2 . GLU A 0 58 . 35.798 8.460 -7.148 1.00 33.37 58 A 1 ATOM 441 N N . GLU A 0 59 . 34.333 13.916 -4.382 1.00 32.65 59 A 1 ATOM 442 C CA . GLU A 0 59 . 33.629 13.079 -3.394 1.00 32.65 59 A 1 ATOM 443 C C . GLU A 0 59 . 32.913 13.969 -2.312 1.00 32.65 59 A 1 ATOM 444 C CB . GLU A 0 59 . 34.663 12.125 -2.742 1.00 32.65 59 A 1 ATOM 445 O O . GLU A 0 59 . 32.384 15.032 -2.623 1.00 32.65 59 A 1 ATOM 446 C CG . GLU A 0 59 . 34.000 10.812 -2.295 1.00 32.65 59 A 1 ATOM 447 C CD . GLU A 0 59 . 34.821 10.075 -1.236 1.00 32.65 59 A 1 ATOM 448 O OE1 . GLU A 0 59 . 34.271 9.919 -0.122 1.00 32.65 59 A 1 ATOM 449 O OE2 . GLU A 0 59 . 35.962 9.660 -1.508 1.00 32.65 59 A 1 ATOM 450 N N . ARG A 0 60 . 32.884 13.529 -1.039 1.00 28.62 60 A 1 ATOM 451 C CA . ARG A 0 60 . 32.466 14.207 0.219 1.00 28.62 60 A 1 ATOM 452 C C . ARG A 0 60 . 33.094 15.620 0.441 1.00 28.62 60 A 1 ATOM 453 C CB . ARG A 0 60 . 32.933 13.257 1.334 1.00 28.62 60 A 1 ATOM 454 O O . ARG A 0 60 . 34.124 15.922 -0.143 1.00 28.62 60 A 1 ATOM 455 C CG . ARG A 0 60 . 32.275 11.874 1.423 1.00 28.62 60 A 1 ATOM 456 C CD . ARG A 0 60 . 33.046 11.055 2.475 1.00 28.62 60 A 1 ATOM 457 N NE . ARG A 0 60 . 32.274 9.900 2.971 1.00 28.62 60 A 1 ATOM 458 N NH1 . ARG A 0 60 . 33.126 8.236 1.610 1.00 28.62 60 A 1 ATOM 459 N NH2 . ARG A 0 60 . 31.660 7.731 3.193 1.00 28.62 60 A 1 ATOM 460 C CZ . ARG A 0 60 . 32.365 8.640 2.581 1.00 28.62 60 A 1 ATOM 461 N N . THR A 0 61 . 32.644 16.516 1.347 1.00 34.03 61 A 1 ATOM 462 C CA . THR A 0 61 . 32.032 16.335 2.697 1.00 34.03 61 A 1 ATOM 463 C C . THR A 0 61 . 31.408 17.643 3.272 1.00 34.03 61 A 1 ATOM 464 C CB . THR A 0 61 . 33.126 15.972 3.747 1.00 34.03 61 A 1 ATOM 465 O O . THR A 0 61 . 31.796 18.727 2.859 1.00 34.03 61 A 1 ATOM 466 C CG2 . THR A 0 61 . 32.641 14.964 4.797 1.00 34.03 61 A 1 ATOM 467 O OG1 . THR A 0 61 . 34.299 15.409 3.205 1.00 34.03 61 A 1 ATOM 468 N N . ASN A 0 62 . 30.612 17.525 4.354 1.00 33.84 62 A 1 ATOM 469 C CA . ASN A 0 62 . 30.418 18.481 5.479 1.00 33.84 62 A 1 ATOM 470 C C . ASN A 0 62 . 29.623 19.809 5.322 1.00 33.84 62 A 1 ATOM 471 C CB . ASN A 0 62 . 31.763 18.734 6.195 1.00 33.84 62 A 1 ATOM 472 O O . ASN A 0 62 . 30.177 20.861 5.037 1.00 33.84 62 A 1 ATOM 473 C CG . ASN A 0 62 . 32.302 17.536 6.950 1.00 33.84 62 A 1 ATOM 474 N ND2 . ASN A 0 62 . 33.595 17.477 7.161 1.00 33.84 62 A 1 ATOM 475 O OD1 . ASN A 0 62 . 31.582 16.642 7.363 1.00 33.84 62 A 1 ATOM 476 N N . ASN A 0 63 . 28.363 19.755 5.775 1.00 30.78 63 A 1 ATOM 477 C CA . ASN A 0 63 . 27.820 20.442 6.970 1.00 30.78 63 A 1 ATOM 478 C C . ASN A 0 63 . 27.966 21.971 7.217 1.00 30.78 63 A 1 ATOM 479 C CB . ASN A 0 63 . 28.298 19.680 8.227 1.00 30.78 63 A 1 ATOM 480 O O . ASN A 0 63 . 29.028 22.454 7.595 1.00 30.78 63 A 1 ATOM 481 C CG . ASN A 0 63 . 27.677 18.308 8.401 1.00 30.78 63 A 1 ATOM 482 N ND2 . ASN A 0 63 . 27.911 17.668 9.522 1.00 30.78 63 A 1 ATOM 483 O OD1 . ASN A 0 63 . 27.004 17.776 7.537 1.00 30.78 63 A 1 ATOM 484 N N . ASN A 0 64 . 26.779 22.588 7.363 1.00 31.91 64 A 1 ATOM 485 C CA . ASN A 0 64 . 26.357 23.566 8.394 1.00 31.91 64 A 1 ATOM 486 C C . ASN A 0 64 . 26.781 25.052 8.309 1.00 31.91 64 A 1 ATOM 487 C CB . ASN A 0 64 . 26.653 23.020 9.809 1.00 31.91 64 A 1 ATOM 488 O O . ASN A 0 64 . 27.957 25.374 8.361 1.00 31.91 64 A 1 ATOM 489 C CG . ASN A 0 64 . 25.997 21.694 10.140 1.00 31.91 64 A 1 ATOM 490 N ND2 . ASN A 0 64 . 26.327 21.116 11.271 1.00 31.91 64 A 1 ATOM 491 O OD1 . ASN A 0 64 . 25.200 21.142 9.404 1.00 31.91 64 A 1 ATOM 492 N N . ASN A 0 65 . 25.756 25.920 8.415 1.00 29.24 65 A 1 ATOM 493 C CA . ASN A 0 65 . 25.715 27.299 8.953 1.00 29.24 65 A 1 ATOM 494 C C . ASN A 0 65 . 26.765 28.315 8.424 1.00 29.24 65 A 1 ATOM 495 C CB . ASN A 0 65 . 25.701 27.220 10.496 1.00 29.24 65 A 1 ATOM 496 O O . ASN A 0 65 . 27.963 28.154 8.605 1.00 29.24 65 A 1 ATOM 497 C CG . ASN A 0 65 . 24.648 26.299 11.095 1.00 29.24 65 A 1 ATOM 498 N ND2 . ASN A 0 65 . 24.744 26.004 12.370 1.00 29.24 65 A 1 ATOM 499 O OD1 . ASN A 0 65 . 23.728 25.829 10.450 1.00 29.24 65 A 1 ATOM 500 N N . TYR A 0 66 . 26.380 29.476 7.885 1.00 31.95 66 A 1 ATOM 501 C CA . TYR A 0 66 . 25.602 30.500 8.603 1.00 31.95 66 A 1 ATOM 502 C C . TYR A 0 66 . 24.883 31.506 7.671 1.00 31.95 66 A 1 ATOM 503 C CB . TYR A 0 66 . 26.569 31.283 9.527 1.00 31.95 66 A 1 ATOM 504 O O . TYR A 0 66 . 25.193 31.635 6.492 1.00 31.95 66 A 1 ATOM 505 C CG . TYR A 0 66 . 26.428 30.967 11.003 1.00 31.95 66 A 1 ATOM 506 C CD1 . TYR A 0 66 . 25.468 31.654 11.773 1.00 31.95 66 A 1 ATOM 507 C CD2 . TYR A 0 66 . 27.261 30.008 11.612 1.00 31.95 66 A 1 ATOM 508 C CE1 . TYR A 0 66 . 25.320 31.362 13.142 1.00 31.95 66 A 1 ATOM 509 C CE2 . TYR A 0 66 . 27.114 29.710 12.982 1.00 31.95 66 A 1 ATOM 510 O OH . TYR A 0 66 . 25.992 30.115 15.071 1.00 31.95 66 A 1 ATOM 511 C CZ . TYR A 0 66 . 26.140 30.388 13.748 1.00 31.95 66 A 1 ATOM 512 N N . ASN A 0 67 . 23.943 32.256 8.254 1.00 25.94 67 A 1 ATOM 513 C CA . ASN A 0 67 . 23.296 33.460 7.706 1.00 25.94 67 A 1 ATOM 514 C C . ASN A 0 67 . 24.286 34.653 7.594 1.00 25.94 67 A 1 ATOM 515 C CB . ASN A 0 67 . 22.158 33.757 8.714 1.00 25.94 67 A 1 ATOM 516 O O . ASN A 0 67 . 25.219 34.688 8.393 1.00 25.94 67 A 1 ATOM 517 C CG . ASN A 0 67 . 21.250 34.935 8.408 1.00 25.94 67 A 1 ATOM 518 N ND2 . ASN A 0 67 . 20.415 35.313 9.348 1.00 25.94 67 A 1 ATOM 519 O OD1 . ASN A 0 67 . 21.256 35.528 7.345 1.00 25.94 67 A 1 ATOM 520 N N . ILE A 0 68 . 24.042 35.630 6.692 1.00 34.20 68 A 1 ATOM 521 C CA . ILE A 0 68 . 24.129 37.113 6.890 1.00 34.20 68 A 1 ATOM 522 C C . ILE A 0 68 . 24.180 37.902 5.547 1.00 34.20 68 A 1 ATOM 523 C CB . ILE A 0 68 . 25.264 37.552 7.871 1.00 34.20 68 A 1 ATOM 524 O O . ILE A 0 68 . 25.102 37.744 4.759 1.00 34.20 68 A 1 ATOM 525 C CG1 . ILE A 0 68 . 24.737 37.458 9.333 1.00 34.20 68 A 1 ATOM 526 C CG2 . ILE A 0 68 . 25.787 38.992 7.691 1.00 34.20 68 A 1 ATOM 527 C CD1 . ILE A 0 68 . 25.844 37.321 10.388 1.00 34.20 68 A 1 ATOM 528 N N . HIS A 0 69 . 23.186 38.788 5.352 1.00 27.33 69 A 1 ATOM 529 C CA . HIS A 0 69 . 23.144 40.084 4.617 1.00 27.33 69 A 1 ATOM 530 C C . HIS A 0 69 . 24.105 40.427 3.447 1.00 27.33 69 A 1 ATOM 531 C CB . HIS A 0 69 . 23.318 41.216 5.649 1.00 27.33 69 A 1 ATOM 532 O O . HIS A 0 69 . 25.322 40.421 3.606 1.00 27.33 69 A 1 ATOM 533 C CG . HIS A 0 69 . 22.062 41.653 6.349 1.00 27.33 69 A 1 ATOM 534 C CD2 . HIS A 0 69 . 21.491 42.891 6.231 1.00 27.33 69 A 1 ATOM 535 N ND1 . HIS A 0 69 . 21.305 40.943 7.257 1.00 27.33 69 A 1 ATOM 536 C CE1 . HIS A 0 69 . 20.296 41.737 7.660 1.00 27.33 69 A 1 ATOM 537 N NE2 . HIS A 0 69 . 20.374 42.933 7.061 1.00 27.33 69 A 1 ATOM 538 N N . GLY A 0 70 . 23.561 41.061 2.384 1.00 31.29 70 A 1 ATOM 539 C CA . GLY A 0 70 . 24.381 41.907 1.490 1.00 31.29 70 A 1 ATOM 540 C C . GLY A 0 70 . 23.731 42.584 0.263 1.00 31.29 70 A 1 ATOM 541 O O . GLY A 0 70 . 24.034 42.171 -0.842 1.00 31.29 70 A 1 ATOM 542 N N . LYS A 0 71 . 22.948 43.667 0.455 1.00 32.07 71 A 1 ATOM 543 C CA . LYS A 0 71 . 22.668 44.805 -0.483 1.00 32.07 71 A 1 ATOM 544 C C . LYS A 0 71 . 22.381 44.488 -1.978 1.00 32.07 71 A 1 ATOM 545 C CB . LYS A 0 71 . 23.824 45.819 -0.392 1.00 32.07 71 A 1 ATOM 546 O O . LYS A 0 71 . 23.261 44.096 -2.725 1.00 32.07 71 A 1 ATOM 547 C CG . LYS A 0 71 . 24.034 46.365 1.030 1.00 32.07 71 A 1 ATOM 548 C CD . LYS A 0 71 . 25.215 47.338 1.078 1.00 32.07 71 A 1 ATOM 549 C CE . LYS A 0 71 . 25.420 47.816 2.520 1.00 32.07 71 A 1 ATOM 550 N NZ . LYS A 0 71 . 26.561 48.756 2.625 1.00 32.07 71 A 1 ATOM 551 N N . VAL A 0 72 . 21.166 44.706 -2.490 1.00 27.90 72 A 1 ATOM 552 C CA . VAL A 0 72 . 20.605 46.019 -2.913 1.00 27.90 72 A 1 ATOM 553 C C . VAL A 0 72 . 21.438 46.770 -3.970 1.00 27.90 72 A 1 ATOM 554 C CB . VAL A 0 72 . 20.232 46.966 -1.744 1.00 27.90 72 A 1 ATOM 555 O O . VAL A 0 72 . 22.392 47.466 -3.630 1.00 27.90 72 A 1 ATOM 556 C CG1 . VAL A 0 72 . 19.628 48.297 -2.228 1.00 27.90 72 A 1 ATOM 557 C CG2 . VAL A 0 72 . 19.187 46.327 -0.822 1.00 27.90 72 A 1 ATOM 558 N N . SER A 0 73 . 20.959 46.751 -5.220 1.00 32.22 73 A 1 ATOM 559 C CA . SER A 0 73 . 20.773 47.955 -6.051 1.00 32.22 73 A 1 ATOM 560 C C . SER A 0 73 . 19.728 47.687 -7.143 1.00 32.22 73 A 1 ATOM 561 C CB . SER A 0 73 . 22.070 48.445 -6.704 1.00 32.22 73 A 1 ATOM 562 O O . SER A 0 73 . 19.640 46.576 -7.660 1.00 32.22 73 A 1 ATOM 563 O OG . SER A 0 73 . 21.830 49.687 -7.349 1.00 32.22 73 A 1 ATOM 564 N N . ASN A 0 74 . 18.949 48.707 -7.499 1.00 27.91 74 A 1 ATOM 565 C CA . ASN A 0 74 . 17.925 48.644 -8.547 1.00 27.91 74 A 1 ATOM 566 C C . ASN A 0 74 . 18.551 48.786 -9.949 1.00 27.91 74 A 1 ATOM 567 C CB . ASN A 0 74 . 16.913 49.783 -8.302 1.00 27.91 74 A 1 ATOM 568 O O . ASN A 0 74 . 19.608 49.408 -10.064 1.00 27.91 74 A 1 ATOM 569 C CG . ASN A 0 74 . 16.298 49.782 -6.911 1.00 27.91 74 A 1 ATOM 570 N ND2 . ASN A 0 74 . 15.959 50.936 -6.386 1.00 27.91 74 A 1 ATOM 571 O OD1 . ASN A 0 74 . 16.128 48.762 -6.271 1.00 27.91 74 A 1 ATOM 572 N N . ASN A 0 75 . 17.874 48.277 -10.994 1.00 30.60 75 A 1 ATOM 573 C CA . ASN A 0 75 . 17.528 49.028 -12.221 1.00 30.60 75 A 1 ATOM 574 C C . ASN A 0 75 . 16.841 48.153 -13.299 1.00 30.60 75 A 1 ATOM 575 C CB . ASN A 0 75 . 18.741 49.757 -12.845 1.00 30.60 75 A 1 ATOM 576 O O . ASN A 0 75 . 17.477 47.372 -13.999 1.00 30.60 75 A 1 ATOM 577 C CG . ASN A 0 75 . 18.967 51.152 -12.275 1.00 30.60 75 A 1 ATOM 578 N ND2 . ASN A 0 75 . 20.078 51.770 -12.601 1.00 30.60 75 A 1 ATOM 579 O OD1 . ASN A 0 75 . 18.154 51.726 -11.566 1.00 30.60 75 A 1 ATOM 580 N N . THR A 0 76 . 15.548 48.400 -13.500 1.00 29.06 76 A 1 ATOM 581 C CA . THR A 0 76 . 14.785 48.219 -14.756 1.00 29.06 76 A 1 ATOM 582 C C . THR A 0 76 . 14.313 49.614 -15.217 1.00 29.06 76 A 1 ATOM 583 C CB . THR A 0 76 . 13.573 47.280 -14.548 1.00 29.06 76 A 1 ATOM 584 O O . THR A 0 76 . 14.384 50.530 -14.393 1.00 29.06 76 A 1 ATOM 585 C CG2 . THR A 0 76 . 13.930 45.827 -14.837 1.00 29.06 76 A 1 ATOM 586 O OG1 . THR A 0 76 . 13.056 47.336 -13.235 1.00 29.06 76 A 1 ATOM 587 N N . PRO A 0 77 . 13.788 49.837 -16.446 1.00 34.25 77 A 1 ATOM 588 C CA . PRO A 0 77 . 13.447 48.882 -17.515 1.00 34.25 77 A 1 ATOM 589 C C . PRO A 0 77 . 14.036 49.249 -18.903 1.00 34.25 77 A 1 ATOM 590 C CB . PRO A 0 77 . 11.922 49.047 -17.574 1.00 34.25 77 A 1 ATOM 591 O O . PRO A 0 77 . 14.663 50.292 -19.056 1.00 34.25 77 A 1 ATOM 592 C CG . PRO A 0 77 . 11.749 50.569 -17.468 1.00 34.25 77 A 1 ATOM 593 C CD . PRO A 0 77 . 12.974 51.033 -16.673 1.00 34.25 77 A 1 ATOM 594 N N . CYS A 0 78 . 13.737 48.445 -19.935 1.00 27.78 78 A 1 ATOM 595 C CA . CYS A 0 78 . 13.259 48.913 -21.255 1.00 27.78 78 A 1 ATOM 596 C C . CYS A 0 78 . 12.840 47.724 -22.142 1.00 27.78 78 A 1 ATOM 597 C CB . CYS A 0 78 . 14.305 49.758 -22.004 1.00 27.78 78 A 1 ATOM 598 O O . CYS A 0 78 . 13.546 46.722 -22.198 1.00 27.78 78 A 1 ATOM 599 S SG . CYS A 0 78 . 13.927 51.517 -21.749 1.00 27.78 78 A 1 ATOM 600 N N . SER A 0 79 . 11.716 47.846 -22.854 1.00 26.77 79 A 1 ATOM 601 C CA . SER A 0 79 . 11.173 46.796 -23.733 1.00 26.77 79 A 1 ATOM 602 C C . SER A 0 79 . 11.481 47.063 -25.208 1.00 26.77 79 A 1 ATOM 603 C CB . SER A 0 79 . 9.644 46.709 -23.598 1.00 26.77 79 A 1 ATOM 604 O O . SER A 0 79 . 11.343 48.200 -25.653 1.00 26.77 79 A 1 ATOM 605 O OG . SER A 0 79 . 9.240 46.644 -22.244 1.00 26.77 79 A 1 ATOM 606 N N . SER A 0 80 . 11.801 46.027 -25.993 1.00 31.07 80 A 1 ATOM 607 C CA . SER A 0 80 . 11.414 45.898 -27.417 1.00 31.07 80 A 1 ATOM 608 C C . SER A 0 80 . 11.884 44.569 -28.036 1.00 31.07 80 A 1 ATOM 609 C CB . SER A 0 80 . 11.892 47.063 -28.313 1.00 31.07 80 A 1 ATOM 610 O O . SER A 0 80 . 12.874 43.990 -27.603 1.00 31.07 80 A 1 ATOM 611 O OG . SER A 0 80 . 13.106 47.637 -27.884 1.00 31.07 80 A 1 ATOM 612 N N . SER A 0 81 . 11.171 44.134 -29.082 1.00 28.89 81 A 1 ATOM 613 C CA . SER A 0 81 . 11.604 43.162 -30.103 1.00 28.89 81 A 1 ATOM 614 C C . SER A 0 81 . 11.898 41.711 -29.684 1.00 28.89 81 A 1 ATOM 615 C CB . SER A 0 81 . 12.759 43.747 -30.924 1.00 28.89 81 A 1 ATOM 616 O O . SER A 0 81 . 13.038 41.258 -29.752 1.00 28.89 81 A 1 ATOM 617 O OG . SER A 0 81 . 12.372 44.995 -31.473 1.00 28.89 81 A 1 ATOM 618 N N . ILE A 0 82 . 10.835 40.932 -29.448 1.00 33.04 82 A 1 ATOM 619 C CA . ILE A 0 82 . 10.764 39.536 -29.923 1.00 33.04 82 A 1 ATOM 620 C C . ILE A 0 82 . 9.427 39.357 -30.660 1.00 33.04 82 A 1 ATOM 621 C CB . ILE A 0 82 . 10.966 38.487 -28.795 1.00 33.04 82 A 1 ATOM 622 O O . ILE A 0 82 . 8.380 39.250 -30.030 1.00 33.04 82 A 1 ATOM 623 C CG1 . ILE A 0 82 . 12.370 38.634 -28.158 1.00 33.04 82 A 1 ATOM 624 C CG2 . ILE A 0 82 . 10.782 37.059 -29.356 1.00 33.04 82 A 1 ATOM 625 C CD1 . ILE A 0 82 . 12.721 37.600 -27.079 1.00 33.04 82 A 1 ATOM 626 N N . GLU A 0 83 . 9.470 39.325 -31.994 1.00 31.91 83 A 1 ATOM 627 C CA . GLU A 0 83 . 8.349 38.923 -32.857 1.00 31.91 83 A 1 ATOM 628 C C . GLU A 0 83 . 8.715 37.640 -33.616 1.00 31.91 83 A 1 ATOM 629 C CB . GLU A 0 83 . 7.954 40.024 -33.863 1.00 31.91 83 A 1 ATOM 630 O O . GLU A 0 83 . 9.152 37.690 -34.764 1.00 31.91 83 A 1 ATOM 631 C CG . GLU A 0 83 . 7.127 41.175 -33.280 1.00 31.91 83 A 1 ATOM 632 C CD . GLU A 0 83 . 6.512 42.056 -34.387 1.00 31.91 83 A 1 ATOM 633 O OE1 . GLU A 0 83 . 5.428 42.627 -34.132 1.00 31.91 83 A 1 ATOM 634 O OE2 . GLU A 0 83 . 7.132 42.179 -35.469 1.00 31.91 83 A 1 ATOM 635 N N . HIS A 0 84 . 8.544 36.478 -32.983 1.00 30.36 84 A 1 ATOM 636 C CA . HIS A 0 84 . 8.262 35.222 -33.688 1.00 30.36 84 A 1 ATOM 637 C C . HIS A 0 84 . 7.770 34.144 -32.710 1.00 30.36 84 A 1 ATOM 638 C CB . HIS A 0 84 . 9.481 34.713 -34.496 1.00 30.36 84 A 1 ATOM 639 O O . HIS A 0 84 . 8.089 34.189 -31.526 1.00 30.36 84 A 1 ATOM 640 C CG . HIS A 0 84 . 9.119 34.387 -35.929 1.00 30.36 84 A 1 ATOM 641 C CD2 . HIS A 0 84 . 8.567 35.243 -36.848 1.00 30.36 84 A 1 ATOM 642 N ND1 . HIS A 0 84 . 9.262 33.168 -36.554 1.00 30.36 84 A 1 ATOM 643 C CE1 . HIS A 0 84 . 8.797 33.284 -37.810 1.00 30.36 84 A 1 ATOM 644 N NE2 . HIS A 0 84 . 8.352 34.528 -38.033 1.00 30.36 84 A 1 ATOM 645 N N . LEU A 0 85 . 7.051 33.145 -33.235 1.00 27.43 85 A 1 ATOM 646 C CA . LEU A 0 85 . 6.746 31.873 -32.556 1.00 27.43 85 A 1 ATOM 647 C C . LEU A 0 85 . 5.907 31.977 -31.261 1.00 27.43 85 A 1 ATOM 648 C CB . LEU A 0 85 . 8.045 31.053 -32.384 1.00 27.43 85 A 1 ATOM 649 O O . LEU A 0 85 . 6.290 31.496 -30.198 1.00 27.43 85 A 1 ATOM 650 C CG . LEU A 0 85 . 8.787 30.735 -33.697 1.00 27.43 85 A 1 ATOM 651 C CD1 . LEU A 0 85 . 10.207 30.261 -33.406 1.00 27.43 85 A 1 ATOM 652 C CD2 . LEU A 0 85 . 8.069 29.660 -34.516 1.00 27.43 85 A 1 ATOM 653 N N . THR A 0 86 . 4.684 32.503 -31.364 1.00 28.49 86 A 1 ATOM 654 C CA . THR A 0 86 . 3.594 32.120 -30.444 1.00 28.49 86 A 1 ATOM 655 C C . THR A 0 86 . 2.310 31.876 -31.233 1.00 28.49 86 A 1 ATOM 656 C CB . THR A 0 86 . 3.375 33.135 -29.312 1.00 28.49 86 A 1 ATOM 657 O O . THR A 0 86 . 1.612 32.805 -31.629 1.00 28.49 86 A 1 ATOM 658 C CG2 . THR A 0 86 . 2.345 32.639 -28.292 1.00 28.49 86 A 1 ATOM 659 O OG1 . THR A 0 86 . 4.574 33.317 -28.598 1.00 28.49 86 A 1 ATOM 660 N N . ALA A 0 87 . 2.010 30.601 -31.463 1.00 29.28 87 A 1 ATOM 661 C CA . ALA A 0 87 . 0.739 30.104 -31.976 1.00 29.28 87 A 1 ATOM 662 C C . ALA A 0 87 . 0.318 28.893 -31.123 1.00 29.28 87 A 1 ATOM 663 C CB . ALA A 0 87 . 0.889 29.763 -33.466 1.00 29.28 87 A 1 ATOM 664 O O . ALA A 0 87 . 1.159 28.303 -30.451 1.00 29.28 87 A 1 ATOM 665 N N . LEU A 0 88 . -0.967 28.523 -31.163 1.00 27.93 88 A 1 ATOM 666 C CA . LEU A 0 88 . -1.568 27.431 -30.373 1.00 27.93 88 A 1 ATOM 667 C C . LEU A 0 88 . -1.713 27.676 -28.853 1.00 27.93 88 A 1 ATOM 668 C CB . LEU A 0 88 . -0.940 26.056 -30.704 1.00 27.93 88 A 1 ATOM 669 O O . LEU A 0 88 . -1.511 26.769 -28.053 1.00 27.93 88 A 1 ATOM 670 C CG . LEU A 0 88 . -0.831 25.695 -32.195 1.00 27.93 88 A 1 ATOM 671 C CD1 . LEU A 0 88 . -0.229 24.298 -32.336 1.00 27.93 88 A 1 ATOM 672 C CD2 . LEU A 0 88 . -2.194 25.702 -32.892 1.00 27.93 88 A 1 ATOM 673 N N . ASN A 0 89 . -2.187 28.861 -28.445 1.00 29.83 89 A 1 ATOM 674 C CA . ASN A 0 89 . -2.953 28.981 -27.193 1.00 29.83 89 A 1 ATOM 675 C C . ASN A 0 89 . -4.000 30.112 -27.267 1.00 29.83 89 A 1 ATOM 676 C CB . ASN A 0 89 . -2.007 29.125 -25.982 1.00 29.83 89 A 1 ATOM 677 O O . ASN A 0 89 . -3.743 31.235 -26.839 1.00 29.83 89 A 1 ATOM 678 C CG . ASN A 0 89 . -2.737 28.871 -24.672 1.00 29.83 89 A 1 ATOM 679 N ND2 . ASN A 0 89 . -2.035 28.872 -23.565 1.00 29.83 89 A 1 ATOM 680 O OD1 . ASN A 0 89 . -3.937 28.648 -24.623 1.00 29.83 89 A 1 ATOM 681 N N . SER A 0 90 . -5.159 29.854 -27.889 1.00 30.61 90 A 1 ATOM 682 C CA . SER A 0 90 . -6.256 30.837 -28.024 1.00 30.61 90 A 1 ATOM 683 C C . SER A 0 90 . -7.603 30.190 -28.388 1.00 30.61 90 A 1 ATOM 684 C CB . SER A 0 90 . -5.904 31.915 -29.069 1.00 30.61 90 A 1 ATOM 685 O O . SER A 0 90 . -8.107 30.387 -29.491 1.00 30.61 90 A 1 ATOM 686 O OG . SER A 0 90 . -4.989 32.850 -28.542 1.00 30.61 90 A 1 ATOM 687 N N . SER A 0 91 . -8.214 29.430 -27.469 1.00 29.09 91 A 1 ATOM 688 C CA . SER A 0 91 . -9.611 28.985 -27.639 1.00 29.09 91 A 1 ATOM 689 C C . SER A 0 91 . -10.325 28.555 -26.342 1.00 29.09 91 A 1 ATOM 690 C CB . SER A 0 91 . -9.722 27.887 -28.720 1.00 29.09 91 A 1 ATOM 691 O O . SER A 0 91 . -10.893 27.472 -26.325 1.00 29.09 91 A 1 ATOM 692 O OG . SER A 0 91 . -9.094 26.693 -28.306 1.00 29.09 91 A 1 ATOM 693 N N . PHE A 0 92 . -10.314 29.364 -25.269 1.00 28.69 92 A 1 ATOM 694 C CA . PHE A 0 92 . -11.322 29.309 -24.179 1.00 28.69 92 A 1 ATOM 695 C C . PHE A 0 92 . -11.254 30.541 -23.243 1.00 28.69 92 A 1 ATOM 696 C CB . PHE A 0 92 . -11.296 27.963 -23.395 1.00 28.69 92 A 1 ATOM 697 O O . PHE A 0 92 . -11.020 30.426 -22.046 1.00 28.69 92 A 1 ATOM 698 C CG . PHE A 0 92 . -12.338 26.948 -23.852 1.00 28.69 92 A 1 ATOM 699 C CD1 . PHE A 0 92 . -13.709 27.280 -23.842 1.00 28.69 92 A 1 ATOM 700 C CD2 . PHE A 0 92 . -11.942 25.673 -24.301 1.00 28.69 92 A 1 ATOM 701 C CE1 . PHE A 0 92 . -14.666 26.366 -24.319 1.00 28.69 92 A 1 ATOM 702 C CE2 . PHE A 0 92 . -12.897 24.761 -24.784 1.00 28.69 92 A 1 ATOM 703 C CZ . PHE A 0 92 . -14.259 25.108 -24.798 1.00 28.69 92 A 1 ATOM 704 N N . GLN A 0 93 . -11.498 31.744 -23.777 1.00 31.09 93 A 1 ATOM 705 C CA . GLN A 0 93 . -11.725 32.949 -22.963 1.00 31.09 93 A 1 ATOM 706 C C . GLN A 0 93 . -13.013 33.634 -23.442 1.00 31.09 93 A 1 ATOM 707 C CB . GLN A 0 93 . -10.497 33.880 -23.030 1.00 31.09 93 A 1 ATOM 708 O O . GLN A 0 93 . -13.080 34.103 -24.577 1.00 31.09 93 A 1 ATOM 709 C CG . GLN A 0 93 . -10.407 34.839 -21.826 1.00 31.09 93 A 1 ATOM 710 C CD . GLN A 0 93 . -9.894 34.178 -20.543 1.00 31.09 93 A 1 ATOM 711 N NE2 . GLN A 0 93 . -10.222 34.699 -19.382 1.00 31.09 93 A 1 ATOM 712 O OE1 . GLN A 0 93 . -9.174 33.197 -20.548 1.00 31.09 93 A 1 ATOM 713 N N . CYS A 0 94 . -14.056 33.651 -22.608 1.00 27.40 94 A 1 ATOM 714 C CA . CYS A 0 94 . -15.343 34.263 -22.948 1.00 27.40 94 A 1 ATOM 715 C C . CYS A 0 94 . -15.452 35.657 -22.319 1.00 27.40 94 A 1 ATOM 716 C CB . CYS A 0 94 . -16.484 33.333 -22.514 1.00 27.40 94 A 1 ATOM 717 O O . CYS A 0 94 . -15.408 35.791 -21.097 1.00 27.40 94 A 1 ATOM 718 S SG . CYS A 0 94 . -18.062 33.972 -23.149 1.00 27.40 94 A 1 ATOM 719 N N . ASN A 0 95 . -15.624 36.689 -23.145 1.00 28.30 95 A 1 ATOM 720 C CA . ASN A 0 95 . -15.756 38.069 -22.677 1.00 28.30 95 A 1 ATOM 721 C C . ASN A 0 95 . -17.142 38.338 -22.075 1.00 28.30 95 A 1 ATOM 722 C CB . ASN A 0 95 . -15.511 39.046 -23.845 1.00 28.30 95 A 1 ATOM 723 O O . ASN A 0 95 . -18.147 38.203 -22.771 1.00 28.30 95 A 1 ATOM 724 C CG . ASN A 0 95 . -14.063 39.168 -24.274 1.00 28.30 95 A 1 ATOM 725 N ND2 . ASN A 0 95 . -13.802 39.910 -25.324 1.00 28.30 95 A 1 ATOM 726 O OD1 . ASN A 0 95 . -13.152 38.620 -23.685 1.00 28.30 95 A 1 ATOM 727 N N . ILE A 0 96 . -17.182 38.849 -20.841 1.00 30.72 96 A 1 ATOM 728 C CA . ILE A 0 96 . -18.283 39.690 -20.348 1.00 30.72 96 A 1 ATOM 729 C C . ILE A 0 96 . -17.674 40.890 -19.610 1.00 30.72 96 A 1 ATOM 730 C CB . ILE A 0 96 . -19.316 38.919 -19.481 1.00 30.72 96 A 1 ATOM 731 O O . ILE A 0 96 . -17.502 40.869 -18.395 1.00 30.72 96 A 1 ATOM 732 C CG1 . ILE A 0 96 . -19.894 37.689 -20.223 1.00 30.72 96 A 1 ATOM 733 C CG2 . ILE A 0 96 . -20.467 39.874 -19.088 1.00 30.72 96 A 1 ATOM 734 C CD1 . ILE A 0 96 . -20.942 36.886 -19.440 1.00 30.72 96 A 1 ATOM 735 N N . GLU A 0 97 . -17.374 41.954 -20.353 1.00 30.59 97 A 1 ATOM 736 C CA . GLU A 0 97 . -17.190 43.295 -19.793 1.00 30.59 97 A 1 ATOM 737 C C . GLU A 0 97 . -18.341 44.193 -20.260 1.00 30.59 97 A 1 ATOM 738 C CB . GLU A 0 97 . -15.848 43.923 -20.203 1.00 30.59 97 A 1 ATOM 739 O O . GLU A 0 97 . -18.531 44.394 -21.460 1.00 30.59 97 A 1 ATOM 740 C CG . GLU A 0 97 . -14.635 43.349 -19.462 1.00 30.59 97 A 1 ATOM 741 C CD . GLU A 0 97 . -13.420 44.268 -19.663 1.00 30.59 97 A 1 ATOM 742 O OE1 . GLU A 0 97 . -12.966 44.859 -18.657 1.00 30.59 97 A 1 ATOM 743 O OE2 . GLU A 0 97 . -12.999 44.421 -20.832 1.00 30.59 97 A 1 ATOM 744 N N . GLN A 0 98 . -19.086 44.772 -19.314 1.00 34.13 98 A 1 ATOM 745 C CA . GLN A 0 98 . -19.906 45.959 -19.563 1.00 34.13 98 A 1 ATOM 746 C C . GLN A 0 98 . -19.755 46.973 -18.425 1.00 34.13 98 A 1 ATOM 747 C CB . GLN A 0 98 . -21.388 45.630 -19.831 1.00 34.13 98 A 1 ATOM 748 O O . GLN A 0 98 . -20.371 46.873 -17.371 1.00 34.13 98 A 1 ATOM 749 C CG . GLN A 0 98 . -21.617 45.130 -21.268 1.00 34.13 98 A 1 ATOM 750 C CD . GLN A 0 98 . -23.075 45.168 -21.724 1.00 34.13 98 A 1 ATOM 751 N NE2 . GLN A 0 98 . -23.354 44.720 -22.928 1.00 34.13 98 A 1 ATOM 752 O OE1 . GLN A 0 98 . -23.990 45.605 -21.048 1.00 34.13 98 A 1 ATOM 753 N N . SER A 0 99 . -18.940 47.986 -18.709 1.00 30.01 99 A 1 ATOM 754 C CA . SER A 0 99 . -19.296 49.399 -18.552 1.00 30.01 99 A 1 ATOM 755 C C . SER A 0 99 . -20.060 49.851 -17.293 1.00 30.01 99 A 1 ATOM 756 C CB . SER A 0 99 . -20.107 49.817 -19.791 1.00 30.01 99 A 1 ATOM 757 O O . SER A 0 99 . -21.274 50.015 -17.334 1.00 30.01 99 A 1 ATOM 758 O OG . SER A 0 99 . -19.433 49.471 -20.988 1.00 30.01 99 A 1 ATOM 759 N N . THR A 0 100 . -19.321 50.367 -16.308 1.00 35.53 100 A 1 ATOM 760 C CA . THR A 0 100 . -19.603 51.717 -15.770 1.00 35.53 100 A 1 ATOM 761 C C . THR A 0 100 . -18.298 52.427 -15.432 1.00 35.53 100 A 1 ATOM 762 C CB . THR A 0 100 . -20.495 51.757 -14.514 1.00 35.53 100 A 1 ATOM 763 O O . THR A 0 100 . -17.500 51.911 -14.656 1.00 35.53 100 A 1 ATOM 764 C CG2 . THR A 0 100 . -21.983 51.565 -14.795 1.00 35.53 100 A 1 ATOM 765 O OG1 . THR A 0 100 . -20.099 50.801 -13.563 1.00 35.53 100 A 1 ATOM 766 N N . SER A 0 101 . -18.077 53.620 -15.988 1.00 29.06 101 A 1 ATOM 767 C CA . SER A 0 101 . -16.932 54.458 -15.621 1.00 29.06 101 A 1 ATOM 768 C C . SER A 0 101 . -17.261 55.365 -14.442 1.00 29.06 101 A 1 ATOM 769 C CB . SER A 0 101 . -16.503 55.344 -16.797 1.00 29.06 101 A 1 ATOM 770 O O . SER A 0 101 . -18.282 56.049 -14.482 1.00 29.06 101 A 1 ATOM 771 O OG . SER A 0 101 . -17.515 56.282 -17.123 1.00 29.06 101 A 1 ATOM 772 N N . LEU A 0 102 . -16.324 55.515 -13.512 1.00 32.53 102 A 1 ATOM 773 C CA . LEU A 0 102 . -16.114 56.765 -12.785 1.00 32.53 102 A 1 ATOM 774 C C . LEU A 0 102 . -14.613 56.915 -12.523 1.00 32.53 102 A 1 ATOM 775 C CB . LEU A 0 102 . -16.988 56.815 -11.514 1.00 32.53 102 A 1 ATOM 776 O O . LEU A 0 102 . -13.933 55.951 -12.177 1.00 32.53 102 A 1 ATOM 777 C CG . LEU A 0 102 . -18.204 57.755 -11.692 1.00 32.53 102 A 1 ATOM 778 C CD1 . LEU A 0 102 . -19.439 57.220 -10.972 1.00 32.53 102 A 1 ATOM 779 C CD2 . LEU A 0 102 . -17.894 59.157 -11.168 1.00 32.53 102 A 1 ATOM 780 N N . LYS A 0 103 . -14.093 58.112 -12.794 1.00 33.40 103 A 1 ATOM 781 C CA . LYS A 0 103 . -12.699 58.494 -12.550 1.00 33.40 103 A 1 ATOM 782 C C . LYS A 0 103 . -12.619 59.300 -11.251 1.00 33.40 103 A 1 ATOM 783 C CB . LYS A 0 103 . -12.167 59.321 -13.740 1.00 33.40 103 A 1 ATOM 784 O O . LYS A 0 103 . -13.648 59.726 -10.739 1.00 33.40 103 A 1 ATOM 785 C CG . LYS A 0 103 . -11.984 58.501 -15.026 1.00 33.40 103 A 1 ATOM 786 C CD . LYS A 0 103 . -11.481 59.409 -16.157 1.00 33.40 103 A 1 ATOM 787 C CE . LYS A 0 103 . -11.231 58.597 -17.432 1.00 33.40 103 A 1 ATOM 788 N NZ . LYS A 0 103 . -10.801 59.474 -18.549 1.00 33.40 103 A 1 ATOM 789 N N . ASP A 0 104 . -11.374 59.558 -10.857 1.00 35.28 104 A 1 ATOM 790 C CA . ASP A 0 104 . -10.882 60.626 -9.976 1.00 35.28 104 A 1 ATOM 791 C C . ASP A 0 104 . -10.469 60.258 -8.538 1.00 35.28 104 A 1 ATOM 792 C CB . ASP A 0 104 . -11.723 61.927 -10.057 1.00 35.28 104 A 1 ATOM 793 O O . ASP A 0 104 . -11.160 59.507 -7.860 1.00 35.28 104 A 1 ATOM 794 C CG . ASP A 0 104 . -11.652 62.579 -11.442 1.00 35.28 104 A 1 ATOM 795 O OD1 . ASP A 0 104 . -10.533 62.580 -12.012 1.00 35.28 104 A 1 ATOM 796 O OD2 . ASP A 0 104 . -12.689 63.069 -11.936 1.00 35.28 104 A 1 ATOM 797 N N . THR A 0 105 . -9.357 60.791 -7.996 1.00 33.38 105 A 1 ATOM 798 C CA . THR A 0 105 . -8.113 61.285 -8.652 1.00 33.38 105 A 1 ATOM 799 C C . THR A 0 105 . -6.986 61.459 -7.611 1.00 33.38 105 A 1 ATOM 800 C CB . THR A 0 105 . -8.328 62.594 -9.472 1.00 33.38 105 A 1 ATOM 801 O O . THR A 0 105 . -7.181 62.135 -6.610 1.00 33.38 105 A 1 ATOM 802 C CG2 . THR A 0 105 . -7.417 63.800 -9.252 1.00 33.38 105 A 1 ATOM 803 O OG1 . THR A 0 105 . -8.160 62.291 -10.842 1.00 33.38 105 A 1 ATOM 804 N N . THR A 0 106 . -5.801 60.898 -7.901 1.00 34.26 106 A 1 ATOM 805 C CA . THR A 0 106 . -4.447 61.180 -7.337 1.00 34.26 106 A 1 ATOM 806 C C . THR A 0 106 . -4.148 61.164 -5.822 1.00 34.26 106 A 1 ATOM 807 C CB . THR A 0 106 . -3.880 62.509 -7.863 1.00 34.26 106 A 1 ATOM 808 O O . THR A 0 106 . -4.877 61.712 -5.012 1.00 34.26 106 A 1 ATOM 809 C CG2 . THR A 0 106 . -3.656 62.504 -9.375 1.00 34.26 106 A 1 ATOM 810 O OG1 . THR A 0 106 . -4.719 63.583 -7.520 1.00 34.26 106 A 1 ATOM 811 N N . ASN A 0 107 . -2.908 60.732 -5.537 1.00 31.43 107 A 1 ATOM 812 C CA . ASN A 0 107 . -2.025 61.040 -4.394 1.00 31.43 107 A 1 ATOM 813 C C . ASN A 0 107 . -2.452 60.578 -2.977 1.00 31.43 107 A 1 ATOM 814 C CB . ASN A 0 107 . -1.599 62.519 -4.443 1.00 31.43 107 A 1 ATOM 815 O O . ASN A 0 107 . -3.555 60.873 -2.545 1.00 31.43 107 A 1 ATOM 816 C CG . ASN A 0 107 . -0.804 62.885 -5.687 1.00 31.43 107 A 1 ATOM 817 N ND2 . ASN A 0 107 . -0.555 64.154 -5.899 1.00 31.43 107 A 1 ATOM 818 O OD1 . ASN A 0 107 . -0.403 62.056 -6.490 1.00 31.43 107 A 1 ATOM 819 N N . ALA A 0 108 . -1.674 59.841 -2.167 1.00 34.17 108 A 1 ATOM 820 C CA . ALA A 0 108 . -0.227 59.547 -2.015 1.00 34.17 108 A 1 ATOM 821 C C . ALA A 0 108 . 0.451 60.273 -0.835 1.00 34.17 108 A 1 ATOM 822 C CB . ALA A 0 108 . 0.635 59.640 -3.287 1.00 34.17 108 A 1 ATOM 823 O O . ALA A 0 108 . 0.074 61.386 -0.480 1.00 34.17 108 A 1 ATOM 824 N N . ASN A 0 109 . 1.522 59.628 -0.352 1.00 36.61 109 A 1 ATOM 825 C CA . ASN A 0 109 . 2.563 60.076 0.583 1.00 36.61 109 A 1 ATOM 826 C C . ASN A 0 109 . 2.346 59.856 2.100 1.00 36.61 109 A 1 ATOM 827 C CB . ASN A 0 109 . 3.073 61.484 0.219 1.00 36.61 109 A 1 ATOM 828 O O . ASN A 0 109 . 1.516 60.494 2.737 1.00 36.61 109 A 1 ATOM 829 C CG . ASN A 0 109 . 3.739 61.553 -1.145 1.00 36.61 109 A 1 ATOM 830 N ND2 . ASN A 0 109 . 4.126 62.733 -1.567 1.00 36.61 109 A 1 ATOM 831 O OD1 . ASN A 0 109 . 3.921 60.582 -1.863 1.00 36.61 109 A 1 ATOM 832 N N . ASN A 0 110 . 3.275 59.049 2.631 1.00 36.52 110 A 1 ATOM 833 C CA . ASN A 0 110 . 3.968 59.150 3.922 1.00 36.52 110 A 1 ATOM 834 C C . ASN A 0 110 . 3.409 58.455 5.186 1.00 36.52 110 A 1 ATOM 835 C CB . ASN A 0 110 . 4.483 60.577 4.172 1.00 36.52 110 A 1 ATOM 836 O O . ASN A 0 110 . 2.617 59.012 5.934 1.00 36.52 110 A 1 ATOM 837 C CG . ASN A 0 110 . 5.522 61.036 3.158 1.00 36.52 110 A 1 ATOM 838 N ND2 . ASN A 0 110 . 6.328 62.001 3.520 1.00 36.52 110 A 1 ATOM 839 O OD1 . ASN A 0 110 . 5.619 60.587 2.024 1.00 36.52 110 A 1 ATOM 840 N N . ASP A 0 111 . 4.019 57.290 5.444 1.00 36.76 111 A 1 ATOM 841 C CA . ASP A 0 111 . 4.919 57.010 6.583 1.00 36.76 111 A 1 ATOM 842 C C . ASP A 0 111 . 4.415 56.857 8.037 1.00 36.76 111 A 1 ATOM 843 C CB . ASP A 0 111 . 6.146 57.948 6.552 1.00 36.76 111 A 1 ATOM 844 O O . ASP A 0 111 . 3.648 57.649 8.571 1.00 36.76 111 A 1 ATOM 845 C CG . ASP A 0 111 . 6.872 58.004 5.206 1.00 36.76 111 A 1 ATOM 846 O OD1 . ASP A 0 111 . 6.784 57.010 4.449 1.00 36.76 111 A 1 ATOM 847 O OD2 . ASP A 0 111 . 7.446 59.077 4.909 1.00 36.76 111 A 1 ATOM 848 N N . ASN A 0 112 . 5.093 55.908 8.703 1.00 37.20 112 A 1 ATOM 849 C CA . ASN A 0 112 . 5.352 55.764 10.144 1.00 37.20 112 A 1 ATOM 850 C C . ASN A 0 112 . 4.256 55.205 11.078 1.00 37.20 112 A 1 ATOM 851 C CB . ASN A 0 112 . 6.037 57.030 10.685 1.00 37.20 112 A 1 ATOM 852 O O . ASN A 0 112 . 3.408 55.921 11.596 1.00 37.20 112 A 1 ATOM 853 C CG . ASN A 0 112 . 7.390 57.285 10.043 1.00 37.20 112 A 1 ATOM 854 N ND2 . ASN A 0 112 . 7.842 58.514 10.049 1.00 37.20 112 A 1 ATOM 855 O OD1 . ASN A 0 112 . 8.062 56.409 9.522 1.00 37.20 112 A 1 ATOM 856 N N . CYS A 0 113 . 4.463 53.924 11.407 1.00 31.89 113 A 1 ATOM 857 C CA . CYS A 0 113 . 4.818 53.458 12.758 1.00 31.89 113 A 1 ATOM 858 C C . CYS A 0 113 . 3.845 53.622 13.945 1.00 31.89 113 A 1 ATOM 859 C CB . CYS A 0 113 . 6.211 53.994 13.117 1.00 31.89 113 A 1 ATOM 860 O O . CYS A 0 113 . 3.751 54.683 14.551 1.00 31.89 113 A 1 ATOM 861 S SG . CYS A 0 113 . 7.476 53.089 12.183 1.00 31.89 113 A 1 ATOM 862 N N . ASP A 0 114 . 3.384 52.441 14.372 1.00 34.92 114 A 1 ATOM 863 C CA . ASP A 0 114 . 3.511 51.894 15.733 1.00 34.92 114 A 1 ATOM 864 C C . ASP A 0 114 . 2.490 52.230 16.846 1.00 34.92 114 A 1 ATOM 865 C CB . ASP A 0 114 . 4.981 51.939 16.222 1.00 34.92 114 A 1 ATOM 866 O O . ASP A 0 114 . 1.971 53.332 16.986 1.00 34.92 114 A 1 ATOM 867 C CG . ASP A 0 114 . 5.935 51.134 15.325 1.00 34.92 114 A 1 ATOM 868 O OD1 . ASP A 0 114 . 5.537 50.028 14.895 1.00 34.92 114 A 1 ATOM 869 O OD2 . ASP A 0 114 . 7.040 51.634 15.010 1.00 34.92 114 A 1 ATOM 870 N N . GLU A 0 115 . 2.319 51.183 17.666 1.00 36.90 115 A 1 ATOM 871 C CA . GLU A 0 115 . 1.731 51.066 19.011 1.00 36.90 115 A 1 ATOM 872 C C . GLU A 0 115 . 0.201 51.112 19.253 1.00 36.90 115 A 1 ATOM 873 C CB . GLU A 0 115 . 2.591 51.800 20.073 1.00 36.90 115 A 1 ATOM 874 O O . GLU A 0 115 . -0.608 51.668 18.515 1.00 36.90 115 A 1 ATOM 875 C CG . GLU A 0 115 . 3.871 50.983 20.361 1.00 36.90 115 A 1 ATOM 876 C CD . GLU A 0 115 . 4.797 51.530 21.466 1.00 36.90 115 A 1 ATOM 877 O OE1 . GLU A 0 115 . 5.634 50.724 21.945 1.00 36.90 115 A 1 ATOM 878 O OE2 . GLU A 0 115 . 4.739 52.737 21.792 1.00 36.90 115 A 1 ATOM 879 N N . ASP A 0 116 . -0.122 50.422 20.354 1.00 39.10 116 A 1 ATOM 880 C CA . ASP A 0 116 . -1.335 50.340 21.171 1.00 39.10 116 A 1 ATOM 881 C C . ASP A 0 116 . -2.649 49.725 20.643 1.00 39.10 116 A 1 ATOM 882 C CB . ASP A 0 116 . -1.493 51.607 22.022 1.00 39.10 116 A 1 ATOM 883 O O . ASP A 0 116 . -3.488 50.325 19.969 1.00 39.10 116 A 1 ATOM 884 C CG . ASP A 0 116 . -0.371 51.754 23.070 1.00 39.10 116 A 1 ATOM 885 O OD1 . ASP A 0 116 . 0.424 50.798 23.246 1.00 39.10 116 A 1 ATOM 886 O OD2 . ASP A 0 116 . -0.365 52.806 23.749 1.00 39.10 116 A 1 ATOM 887 N N . ASP A 0 117 . -2.874 48.510 21.161 1.00 39.07 117 A 1 ATOM 888 C CA . ASP A 0 117 . -4.156 47.954 21.598 1.00 39.07 117 A 1 ATOM 889 C C . ASP A 0 117 . -5.274 48.988 21.840 1.00 39.07 117 A 1 ATOM 890 C CB . ASP A 0 117 . -3.928 47.277 22.972 1.00 39.07 117 A 1 ATOM 891 O O . ASP A 0 117 . -5.149 49.858 22.701 1.00 39.07 117 A 1 ATOM 892 C CG . ASP A 0 117 . -3.182 45.945 22.923 1.00 39.07 117 A 1 ATOM 893 O OD1 . ASP A 0 117 . -3.628 45.085 22.131 1.00 39.07 117 A 1 ATOM 894 O OD2 . ASP A 0 117 . -2.250 45.761 23.736 1.00 39.07 117 A 1 ATOM 895 N N . ASN A 0 118 . -6.456 48.763 21.248 1.00 40.67 118 A 1 ATOM 896 C CA . ASN A 0 118 . -7.706 48.769 22.025 1.00 40.67 118 A 1 ATOM 897 C C . ASN A 0 118 . -8.889 48.099 21.299 1.00 40.67 118 A 1 ATOM 898 C CB . ASN A 0 118 . -8.088 50.173 22.543 1.00 40.67 118 A 1 ATOM 899 O O . ASN A 0 118 . -9.553 48.677 20.437 1.00 40.67 118 A 1 ATOM 900 C CG . ASN A 0 118 . -7.917 50.247 24.053 1.00 40.67 118 A 1 ATOM 901 N ND2 . ASN A 0 118 . -6.883 50.889 24.533 1.00 40.67 118 A 1 ATOM 902 O OD1 . ASN A 0 118 . -8.689 49.687 24.816 1.00 40.67 118 A 1 ATOM 903 N N . ASN A 0 119 . -9.173 46.875 21.743 1.00 34.62 119 A 1 ATOM 904 C CA . ASN A 0 119 . -10.488 46.234 21.837 1.00 34.62 119 A 1 ATOM 905 C C . ASN A 0 119 . -11.706 47.127 21.481 1.00 34.62 119 A 1 ATOM 906 C CB . ASN A 0 119 . -10.553 45.769 23.307 1.00 34.62 119 A 1 ATOM 907 O O . ASN A 0 119 . -12.153 47.929 22.302 1.00 34.62 119 A 1 ATOM 908 C CG . ASN A 0 119 . -11.775 44.950 23.667 1.00 34.62 119 A 1 ATOM 909 N ND2 . ASN A 0 119 . -11.986 44.722 24.942 1.00 34.62 119 A 1 ATOM 910 O OD1 . ASN A 0 119 . -12.527 44.473 22.835 1.00 34.62 119 A 1 ATOM 911 N N . ASN A 0 120 . -12.299 46.937 20.295 1.00 38.15 120 A 1 ATOM 912 C CA . ASN A 0 120 . -13.602 47.518 19.953 1.00 38.15 120 A 1 ATOM 913 C C . ASN A 0 120 . -14.487 46.538 19.170 1.00 38.15 120 A 1 ATOM 914 C CB . ASN A 0 120 . -13.427 48.868 19.236 1.00 38.15 120 A 1 ATOM 915 O O . ASN A 0 120 . -14.148 46.072 18.084 1.00 38.15 120 A 1 ATOM 916 C CG . ASN A 0 120 . -13.785 50.015 20.162 1.00 38.15 120 A 1 ATOM 917 N ND2 . ASN A 0 120 . -12.865 50.909 20.428 1.00 38.15 120 A 1 ATOM 918 O OD1 . ASN A 0 120 . -14.898 50.109 20.658 1.00 38.15 120 A 1 ATOM 919 N N . ASN A 0 121 . -15.650 46.236 19.745 1.00 29.39 121 A 1 ATOM 920 C CA . ASN A 0 121 . -16.580 45.213 19.278 1.00 29.39 121 A 1 ATOM 921 C C . ASN A 0 121 . -17.560 45.794 18.239 1.00 29.39 121 A 1 ATOM 922 C CB . ASN A 0 121 . -17.264 44.651 20.539 1.00 29.39 121 A 1 ATOM 923 O O . ASN A 0 121 . -18.586 46.373 18.604 1.00 29.39 121 A 1 ATOM 924 C CG . ASN A 0 121 . -18.166 43.461 20.274 1.00 29.39 121 A 1 ATOM 925 N ND2 . ASN A 0 121 . -18.851 42.983 21.286 1.00 29.39 121 A 1 ATOM 926 O OD1 . ASN A 0 121 . -18.262 42.930 19.184 1.00 29.39 121 A 1 ATOM 927 N N . VAL A 0 122 . -17.238 45.673 16.945 1.00 34.82 122 A 1 ATOM 928 C CA . VAL A 0 122 . -18.040 46.255 15.853 1.00 34.82 122 A 1 ATOM 929 C C . VAL A 0 122 . -18.929 45.203 15.187 1.00 34.82 122 A 1 ATOM 930 C CB . VAL A 0 122 . -17.170 47.015 14.831 1.00 34.82 122 A 1 ATOM 931 O O . VAL A 0 122 . -18.489 44.397 14.371 1.00 34.82 122 A 1 ATOM 932 C CG1 . VAL A 0 122 . -18.039 47.694 13.760 1.00 34.82 122 A 1 ATOM 933 C CG2 . VAL A 0 122 . -16.357 48.120 15.522 1.00 34.82 122 A 1 ATOM 934 N N . ASN A 0 123 . -20.224 45.270 15.496 1.00 27.91 123 A 1 ATOM 935 C CA . ASN A 0 123 . -21.278 44.545 14.787 1.00 27.91 123 A 1 ATOM 936 C C . ASN A 0 123 . -21.355 45.007 13.319 1.00 27.91 123 A 1 ATOM 937 C CB . ASN A 0 123 . -22.621 44.800 15.515 1.00 27.91 123 A 1 ATOM 938 O O . ASN A 0 123 . -21.746 46.146 13.058 1.00 27.91 123 A 1 ATOM 939 C CG . ASN A 0 123 . -23.198 43.555 16.153 1.00 27.91 123 A 1 ATOM 940 N ND2 . ASN A 0 123 . -23.508 43.592 17.428 1.00 27.91 123 A 1 ATOM 941 O OD1 . ASN A 0 123 . -23.408 42.544 15.511 1.00 27.91 123 A 1 ATOM 942 N N . ILE A 0 124 . -21.058 44.127 12.357 1.00 32.74 124 A 1 ATOM 943 C CA . ILE A 0 124 . -21.305 44.383 10.928 1.00 32.74 124 A 1 ATOM 944 C C . ILE A 0 124 . -22.475 43.514 10.461 1.00 32.74 124 A 1 ATOM 945 C CB . ILE A 0 124 . -20.023 44.249 10.074 1.00 32.74 124 A 1 ATOM 946 O O . ILE A 0 124 . -22.388 42.290 10.383 1.00 32.74 124 A 1 ATOM 947 C CG1 . ILE A 0 124 . -18.977 45.281 10.568 1.00 32.74 124 A 1 ATOM 948 C CG2 . ILE A 0 124 . -20.357 44.473 8.585 1.00 32.74 124 A 1 ATOM 949 C CD1 . ILE A 0 124 . -17.678 45.344 9.757 1.00 32.74 124 A 1 ATOM 950 N N . SER A 0 125 . -23.598 44.175 10.173 1.00 34.05 125 A 1 ATOM 951 C CA . SER A 0 125 . -24.832 43.531 9.715 1.00 34.05 125 A 1 ATOM 952 C C . SER A 0 125 . -24.671 42.891 8.332 1.00 34.05 125 A 1 ATOM 953 C CB . SER A 0 125 . -25.971 44.552 9.687 1.00 34.05 125 A 1 ATOM 954 O O . SER A 0 125 . -23.980 43.422 7.461 1.00 34.05 125 A 1 ATOM 955 O OG . SER A 0 125 . -27.190 43.896 9.402 1.00 34.05 125 A 1 ATOM 956 N N . LYS A 0 126 . -25.366 41.769 8.102 1.00 33.90 126 A 1 ATOM 957 C CA . LYS A 0 126 . -25.418 41.081 6.804 1.00 33.90 126 A 1 ATOM 958 C C . LYS A 0 126 . -26.123 41.959 5.767 1.00 33.90 126 A 1 ATOM 959 C CB . LYS A 0 126 . -26.152 39.734 6.937 1.00 33.90 126 A 1 ATOM 960 O O . LYS A 0 126 . -27.351 42.003 5.730 1.00 33.90 126 A 1 ATOM 961 C CG . LYS A 0 126 . -25.389 38.701 7.777 1.00 33.90 126 A 1 ATOM 962 C CD . LYS A 0 126 . -26.184 37.390 7.868 1.00 33.90 126 A 1 ATOM 963 C CE . LYS A 0 126 . -25.401 36.365 8.698 1.00 33.90 126 A 1 ATOM 964 N NZ . LYS A 0 126 . -26.133 35.080 8.836 1.00 33.90 126 A 1 ATOM 965 N N . ASN A 0 127 . -25.358 42.618 4.900 1.00 31.66 127 A 1 ATOM 966 C CA . ASN A 0 127 . -25.924 43.403 3.807 1.00 31.66 127 A 1 ATOM 967 C C . ASN A 0 127 . -26.187 42.503 2.585 1.00 31.66 127 A 1 ATOM 968 C CB . ASN A 0 127 . -25.029 44.627 3.522 1.00 31.66 127 A 1 ATOM 969 O O . ASN A 0 127 . -25.266 41.940 1.998 1.00 31.66 127 A 1 ATOM 970 C CG . ASN A 0 127 . -25.831 45.897 3.281 1.00 31.66 127 A 1 ATOM 971 N ND2 . ASN A 0 127 . -25.312 46.827 2.517 1.00 31.66 127 A 1 ATOM 972 O OD1 . ASN A 0 127 . -26.922 46.089 3.790 1.00 31.66 127 A 1 ATOM 973 N N . SER A 0 128 . -27.460 42.346 2.220 1.00 31.43 128 A 1 ATOM 974 C CA . SER A 0 128 . -27.907 41.498 1.108 1.00 31.43 128 A 1 ATOM 975 C C . SER A 0 128 . -27.597 42.143 -0.248 1.00 31.43 128 A 1 ATOM 976 C CB . SER A 0 128 . -29.416 41.249 1.265 1.00 31.43 128 A 1 ATOM 977 O O . SER A 0 128 . -28.282 43.089 -0.640 1.00 31.43 128 A 1 ATOM 978 O OG . SER A 0 128 . -30.018 40.858 0.051 1.00 31.43 128 A 1 ATOM 979 N N . LEU A 0 129 . -26.643 41.593 -1.004 1.00 28.89 129 A 1 ATOM 980 C CA . LEU A 0 129 . -26.362 42.016 -2.379 1.00 28.89 129 A 1 ATOM 981 C C . LEU A 0 129 . -26.999 41.054 -3.397 1.00 28.89 129 A 1 ATOM 982 C CB . LEU A 0 129 . -24.841 42.182 -2.562 1.00 28.89 129 A 1 ATOM 983 O O . LEU A 0 129 . -26.448 40.000 -3.706 1.00 28.89 129 A 1 ATOM 984 C CG . LEU A 0 129 . -24.452 42.863 -3.890 1.00 28.89 129 A 1 ATOM 985 C CD1 . LEU A 0 129 . -24.905 44.326 -3.952 1.00 28.89 129 A 1 ATOM 986 C CD2 . LEU A 0 129 . -22.934 42.837 -4.059 1.00 28.89 129 A 1 ATOM 987 N N . PHE A 0 130 . -28.153 41.436 -3.948 1.00 27.62 130 A 1 ATOM 988 C CA . PHE A 0 130 . -28.713 40.781 -5.133 1.00 27.62 130 A 1 ATOM 989 C C . PHE A 0 130 . -27.957 41.247 -6.383 1.00 27.62 130 A 1 ATOM 990 C CB . PHE A 0 130 . -30.209 41.114 -5.286 1.00 27.62 130 A 1 ATOM 991 O O . PHE A 0 130 . -27.991 42.432 -6.709 1.00 27.62 130 A 1 ATOM 992 C CG . PHE A 0 130 . -31.162 40.255 -4.477 1.00 27.62 130 A 1 ATOM 993 C CD1 . PHE A 0 130 . -31.824 39.171 -5.088 1.00 27.62 130 A 1 ATOM 994 C CD2 . PHE A 0 130 . -31.418 40.555 -3.127 1.00 27.62 130 A 1 ATOM 995 C CE1 . PHE A 0 130 . -32.736 38.394 -4.353 1.00 27.62 130 A 1 ATOM 996 C CE2 . PHE A 0 130 . -32.324 39.773 -2.389 1.00 27.62 130 A 1 ATOM 997 C CZ . PHE A 0 130 . -32.986 38.695 -3.002 1.00 27.62 130 A 1 ATOM 998 N N . ILE A 0 131 . -27.360 40.318 -7.134 1.00 32.07 131 A 1 ATOM 999 C CA . ILE A 0 131 . -26.894 40.566 -8.505 1.00 32.07 131 A 1 ATOM 1000 C C . ILE A 0 131 . -27.710 39.680 -9.444 1.00 32.07 131 A 1 ATOM 1001 C CB . ILE A 0 131 . -25.366 40.381 -8.654 1.00 32.07 131 A 1 ATOM 1002 O O . ILE A 0 131 . -27.609 38.457 -9.418 1.00 32.07 131 A 1 ATOM 1003 C CG1 . ILE A 0 131 . -24.628 41.342 -7.690 1.00 32.07 131 A 1 ATOM 1004 C CG2 . ILE A 0 131 . -24.953 40.635 -10.118 1.00 32.07 131 A 1 ATOM 1005 C CD1 . ILE A 0 131 . -23.099 41.323 -7.798 1.00 32.07 131 A 1 ATOM 1006 N N . THR A 0 132 . -28.554 40.309 -10.261 1.00 28.83 132 A 1 ATOM 1007 C CA . THR A 0 132 . -29.445 39.632 -11.211 1.00 28.83 132 A 1 ATOM 1008 C C . THR A 0 132 . -29.065 39.986 -12.644 1.00 28.83 132 A 1 ATOM 1009 C CB . THR A 0 132 . -30.931 39.944 -10.937 1.00 28.83 132 A 1 ATOM 1010 O O . THR A 0 132 . -29.605 40.926 -13.217 1.00 28.83 132 A 1 ATOM 1011 C CG2 . THR A 0 132 . -31.483 39.109 -9.784 1.00 28.83 132 A 1 ATOM 1012 O OG1 . THR A 0 132 . -31.144 41.291 -10.583 1.00 28.83 132 A 1 ATOM 1013 N N . ASN A 0 133 . -28.140 39.224 -13.234 1.00 32.47 133 A 1 ATOM 1014 C CA . ASN A 0 133 . -28.043 39.004 -14.684 1.00 32.47 133 A 1 ATOM 1015 C C . ASN A 0 133 . -27.037 37.878 -14.981 1.00 32.47 133 A 1 ATOM 1016 C CB . ASN A 0 133 . -27.640 40.295 -15.436 1.00 32.47 133 A 1 ATOM 1017 O O . ASN A 0 133 . -25.864 37.999 -14.643 1.00 32.47 133 A 1 ATOM 1018 C CG . ASN A 0 133 . -28.764 40.788 -16.330 1.00 32.47 133 A 1 ATOM 1019 N ND2 . ASN A 0 133 . -29.596 41.683 -15.860 1.00 32.47 133 A 1 ATOM 1020 O OD1 . ASN A 0 133 . -28.951 40.322 -17.439 1.00 32.47 133 A 1 ATOM 1021 N N . ILE A 0 134 . -27.487 36.804 -15.636 1.00 34.06 134 A 1 ATOM 1022 C CA . ILE A 0 134 . -26.624 35.787 -16.257 1.00 34.06 134 A 1 ATOM 1023 C C . ILE A 0 134 . -27.210 35.513 -17.654 1.00 34.06 134 A 1 ATOM 1024 C CB . ILE A 0 134 . -26.513 34.496 -15.404 1.00 34.06 134 A 1 ATOM 1025 O O . ILE A 0 134 . -28.391 35.159 -17.742 1.00 34.06 134 A 1 ATOM 1026 C CG1 . ILE A 0 134 . -25.921 34.801 -14.006 1.00 34.06 134 A 1 ATOM 1027 C CG2 . ILE A 0 134 . -25.646 33.454 -16.141 1.00 34.06 134 A 1 ATOM 1028 C CD1 . ILE A 0 134 . -25.772 33.586 -13.081 1.00 34.06 134 A 1 ATOM 1029 N N . PRO A 0 135 . -26.456 35.719 -18.750 1.00 37.53 135 A 1 ATOM 1030 C CA . PRO A 0 135 . -26.984 35.579 -20.104 1.00 37.53 135 A 1 ATOM 1031 C C . PRO A 0 135 . -27.199 34.111 -20.506 1.00 37.53 135 A 1 ATOM 1032 C CB . PRO A 0 135 . -25.983 36.301 -21.011 1.00 37.53 135 A 1 ATOM 1033 O O . PRO A 0 135 . -26.448 33.214 -20.126 1.00 37.53 135 A 1 ATOM 1034 C CG . PRO A 0 135 . -24.661 36.156 -20.258 1.00 37.53 135 A 1 ATOM 1035 C CD . PRO A 0 135 . -25.085 36.214 -18.791 1.00 37.53 135 A 1 ATOM 1036 N N . LYS A 0 136 . -28.227 33.866 -21.326 1.00 32.02 136 A 1 ATOM 1037 C CA . LYS A 0 136 . -28.577 32.533 -21.842 1.00 32.02 136 A 1 ATOM 1038 C C . LYS A 0 136 . -27.631 32.111 -22.974 1.00 32.02 136 A 1 ATOM 1039 C CB . LYS A 0 136 . -30.031 32.522 -22.345 1.00 32.02 136 A 1 ATOM 1040 O O . LYS A 0 136 . -27.909 32.405 -24.133 1.00 32.02 136 A 1 ATOM 1041 C CG . LYS A 0 136 . -31.090 32.711 -21.252 1.00 32.02 136 A 1 ATOM 1042 C CD . LYS A 0 136 . -32.477 32.674 -21.908 1.00 32.02 136 A 1 ATOM 1043 C CE . LYS A 0 136 . -33.585 32.832 -20.866 1.00 32.02 136 A 1 ATOM 1044 N NZ . LYS A 0 136 . -34.923 32.799 -21.508 1.00 32.02 136 A 1 ATOM 1045 N N . ALA A 0 137 . -26.545 31.414 -22.641 1.00 33.34 137 A 1 ATOM 1046 C CA . ALA A 0 137 . -25.612 30.846 -23.626 1.00 33.34 137 A 1 ATOM 1047 C C . ALA A 0 137 . -24.978 29.502 -23.191 1.00 33.34 137 A 1 ATOM 1048 C CB . ALA A 0 137 . -24.567 31.912 -23.986 1.00 33.34 137 A 1 ATOM 1049 O O . ALA A 0 137 . -23.896 29.153 -23.648 1.00 33.34 137 A 1 ATOM 1050 N N . LEU A 0 138 . -25.637 28.748 -22.303 1.00 33.20 138 A 1 ATOM 1051 C CA . LEU A 0 138 . -25.216 27.414 -21.847 1.00 33.20 138 A 1 ATOM 1052 C C . LEU A 0 138 . -26.465 26.584 -21.512 1.00 33.20 138 A 1 ATOM 1053 C CB . LEU A 0 138 . -24.278 27.555 -20.623 1.00 33.20 138 A 1 ATOM 1054 O O . LEU A 0 138 . -27.088 26.771 -20.468 1.00 33.20 138 A 1 ATOM 1055 C CG . LEU A 0 138 . -22.776 27.455 -20.959 1.00 33.20 138 A 1 ATOM 1056 C CD1 . LEU A 0 138 . -21.942 27.965 -19.784 1.00 33.20 138 A 1 ATOM 1057 C CD2 . LEU A 0 138 . -22.363 26.008 -21.242 1.00 33.20 138 A 1 ATOM 1058 N N . THR A 0 139 . -26.890 25.709 -22.424 1.00 34.04 139 A 1 ATOM 1059 C CA . THR A 0 139 . -28.040 24.801 -22.207 1.00 34.04 139 A 1 ATOM 1060 C C . THR A 0 139 . -27.838 23.438 -22.888 1.00 34.04 139 A 1 ATOM 1061 C CB . THR A 0 139 . -29.367 25.479 -22.615 1.00 34.04 139 A 1 ATOM 1062 O O . THR A 0 139 . -28.294 22.426 -22.363 1.00 34.04 139 A 1 ATOM 1063 C CG2 . THR A 0 139 . -30.608 24.687 -22.207 1.00 34.04 139 A 1 ATOM 1064 O OG1 . THR A 0 139 . -29.487 26.726 -21.953 1.00 34.04 139 A 1 ATOM 1065 N N . ASP A 0 140 . -27.035 23.368 -23.953 1.00 30.98 140 A 1 ATOM 1066 C CA . ASP A 0 140 . -26.687 22.124 -24.660 1.00 30.98 140 A 1 ATOM 1067 C C . ASP A 0 140 . -25.445 21.408 -24.088 1.00 30.98 140 A 1 ATOM 1068 C CB . ASP A 0 140 . -26.583 22.413 -26.165 1.00 30.98 140 A 1 ATOM 1069 O O . ASP A 0 140 . -24.491 21.112 -24.802 1.00 30.98 140 A 1 ATOM 1070 C CG . ASP A 0 140 . -27.919 22.926 -26.696 1.00 30.98 140 A 1 ATOM 1071 O OD1 . ASP A 0 140 . -28.886 22.133 -26.673 1.00 30.98 140 A 1 ATOM 1072 O OD2 . ASP A 0 140 . -27.976 24.129 -27.034 1.00 30.98 140 A 1 ATOM 1073 N N . CYS A 0 141 . -25.436 21.132 -22.777 1.00 30.59 141 A 1 ATOM 1074 C CA . CYS A 0 141 . -24.427 20.247 -22.154 1.00 30.59 141 A 1 ATOM 1075 C C . CYS A 0 141 . -24.937 19.463 -20.919 1.00 30.59 141 A 1 ATOM 1076 C CB . CYS A 0 141 . -23.153 21.062 -21.863 1.00 30.59 141 A 1 ATOM 1077 O O . CYS A 0 141 . -24.179 18.787 -20.220 1.00 30.59 141 A 1 ATOM 1078 S SG . CYS A 0 141 . -21.695 20.041 -22.228 1.00 30.59 141 A 1 ATOM 1079 N N . CYS A 0 142 . -26.237 19.532 -20.618 1.00 28.15 142 A 1 ATOM 1080 C CA . CYS A 0 142 . -26.821 18.949 -19.408 1.00 28.15 142 A 1 ATOM 1081 C C . CYS A 0 142 . -27.129 17.447 -19.557 1.00 28.15 142 A 1 ATOM 1082 C CB . CYS A 0 142 . -28.069 19.759 -19.022 1.00 28.15 142 A 1 ATOM 1083 O O . CYS A 0 142 . -28.290 17.083 -19.725 1.00 28.15 142 A 1 ATOM 1084 S SG . CYS A 0 142 . -27.584 21.435 -18.522 1.00 28.15 142 A 1 ATOM 1085 N N . HIS A 0 143 . -26.107 16.584 -19.486 1.00 34.20 143 A 1 ATOM 1086 C CA . HIS A 0 143 . -26.270 15.120 -19.340 1.00 34.20 143 A 1 ATOM 1087 C C . HIS A 0 143 . -25.180 14.418 -18.492 1.00 34.20 143 A 1 ATOM 1088 C CB . HIS A 0 143 . -26.443 14.455 -20.728 1.00 34.20 143 A 1 ATOM 1089 O O . HIS A 0 143 . -25.174 13.193 -18.420 1.00 34.20 143 A 1 ATOM 1090 C CG . HIS A 0 143 . -27.878 14.088 -21.034 1.00 34.20 143 A 1 ATOM 1091 C CD2 . HIS A 0 143 . -28.464 12.857 -20.902 1.00 34.20 143 A 1 ATOM 1092 N ND1 . HIS A 0 143 . -28.865 14.959 -21.427 1.00 34.20 143 A 1 ATOM 1093 C CE1 . HIS A 0 143 . -30.014 14.275 -21.533 1.00 34.20 143 A 1 ATOM 1094 N NE2 . HIS A 0 143 . -29.821 12.984 -21.230 1.00 34.20 143 A 1 ATOM 1095 N N . SER A 0 144 . -24.264 15.153 -17.839 1.00 34.74 144 A 1 ATOM 1096 C CA . SER A 0 144 . -23.089 14.559 -17.159 1.00 34.74 144 A 1 ATOM 1097 C C . SER A 0 144 . -22.771 15.130 -15.761 1.00 34.74 144 A 1 ATOM 1098 C CB . SER A 0 144 . -21.873 14.621 -18.097 1.00 34.74 144 A 1 ATOM 1099 O O . SER A 0 144 . -21.621 15.076 -15.330 1.00 34.74 144 A 1 ATOM 1100 O OG . SER A 0 144 . -20.835 13.795 -17.617 1.00 34.74 144 A 1 ATOM 1101 N N . TYR A 0 145 . -23.760 15.678 -15.041 1.00 29.04 145 A 1 ATOM 1102 C CA . TYR A 0 145 . -23.575 16.246 -13.691 1.00 29.04 145 A 1 ATOM 1103 C C . TYR A 0 145 . -24.701 15.868 -12.703 1.00 29.04 145 A 1 ATOM 1104 C CB . TYR A 0 145 . -23.302 17.766 -13.775 1.00 29.04 145 A 1 ATOM 1105 O O . TYR A 0 145 . -25.399 16.726 -12.172 1.00 29.04 145 A 1 ATOM 1106 C CG . TYR A 0 145 . -21.835 18.123 -13.937 1.00 29.04 145 A 1 ATOM 1107 C CD1 . TYR A 0 145 . -20.994 18.137 -12.804 1.00 29.04 145 A 1 ATOM 1108 C CD2 . TYR A 0 145 . -21.308 18.446 -15.203 1.00 29.04 145 A 1 ATOM 1109 C CE1 . TYR A 0 145 . -19.630 18.463 -12.934 1.00 29.04 145 A 1 ATOM 1110 C CE2 . TYR A 0 145 . -19.944 18.774 -15.336 1.00 29.04 145 A 1 ATOM 1111 O OH . TYR A 0 145 . -17.789 19.096 -14.343 1.00 29.04 145 A 1 ATOM 1112 C CZ . TYR A 0 145 . -19.103 18.780 -14.204 1.00 29.04 145 A 1 ATOM 1113 N N . GLU A 0 146 . -24.828 14.574 -12.392 1.00 31.15 146 A 1 ATOM 1114 C CA . GLU A 0 146 . -25.418 14.103 -11.123 1.00 31.15 146 A 1 ATOM 1115 C C . GLU A 0 146 . -24.322 13.464 -10.253 1.00 31.15 146 A 1 ATOM 1116 C CB . GLU A 0 146 . -26.594 13.123 -11.329 1.00 31.15 146 A 1 ATOM 1117 O O . GLU A 0 146 . -24.151 12.248 -10.251 1.00 31.15 146 A 1 ATOM 1118 C CG . GLU A 0 146 . -27.957 13.806 -11.502 1.00 31.15 146 A 1 ATOM 1119 C CD . GLU A 0 146 . -29.093 12.885 -11.019 1.00 31.15 146 A 1 ATOM 1120 O OE1 . GLU A 0 146 . -29.829 13.310 -10.099 1.00 31.15 146 A 1 ATOM 1121 O OE2 . GLU A 0 146 . -29.216 11.768 -11.570 1.00 31.15 146 A 1 ATOM 1122 N N . PHE A 0 147 . -23.542 14.281 -9.530 1.00 32.88 147 A 1 ATOM 1123 C CA . PHE A 0 147 . -22.622 13.764 -8.496 1.00 32.88 147 A 1 ATOM 1124 C C . PHE A 0 147 . -22.244 14.752 -7.368 1.00 32.88 147 A 1 ATOM 1125 C CB . PHE A 0 147 . -21.363 13.149 -9.147 1.00 32.88 147 A 1 ATOM 1126 O O . PHE A 0 147 . -21.374 14.451 -6.559 1.00 32.88 147 A 1 ATOM 1127 C CG . PHE A 0 147 . -20.877 11.917 -8.403 1.00 32.88 147 A 1 ATOM 1128 C CD1 . PHE A 0 147 . -19.772 11.990 -7.533 1.00 32.88 147 A 1 ATOM 1129 C CD2 . PHE A 0 147 . -21.579 10.702 -8.533 1.00 32.88 147 A 1 ATOM 1130 C CE1 . PHE A 0 147 . -19.377 10.860 -6.795 1.00 32.88 147 A 1 ATOM 1131 C CE2 . PHE A 0 147 . -21.185 9.572 -7.794 1.00 32.88 147 A 1 ATOM 1132 C CZ . PHE A 0 147 . -20.084 9.651 -6.923 1.00 32.88 147 A 1 ATOM 1133 N N . LEU A 0 148 . -22.867 15.937 -7.281 1.00 31.48 148 A 1 ATOM 1134 C CA . LEU A 0 148 . -22.444 17.014 -6.360 1.00 31.48 148 A 1 ATOM 1135 C C . LEU A 0 148 . -23.578 17.567 -5.471 1.00 31.48 148 A 1 ATOM 1136 C CB . LEU A 0 148 . -21.677 18.105 -7.146 1.00 31.48 148 A 1 ATOM 1137 O O . LEU A 0 148 . -23.662 18.771 -5.249 1.00 31.48 148 A 1 ATOM 1138 C CG . LEU A 0 148 . -20.273 17.690 -7.631 1.00 31.48 148 A 1 ATOM 1139 C CD1 . LEU A 0 148 . -19.684 18.805 -8.497 1.00 31.48 148 A 1 ATOM 1140 C CD2 . LEU A 0 148 . -19.301 17.440 -6.473 1.00 31.48 148 A 1 ATOM 1141 N N . LEU A 0 149 . -24.454 16.693 -4.955 1.00 32.73 149 A 1 ATOM 1142 C CA . LEU A 0 149 . -25.513 17.071 -3.994 1.00 32.73 149 A 1 ATOM 1143 C C . LEU A 0 149 . -25.679 16.131 -2.777 1.00 32.73 149 A 1 ATOM 1144 C CB . LEU A 0 149 . -26.848 17.297 -4.743 1.00 32.73 149 A 1 ATOM 1145 O O . LEU A 0 149 . -26.533 16.390 -1.937 1.00 32.73 149 A 1 ATOM 1146 C CG . LEU A 0 149 . -26.939 18.620 -5.534 1.00 32.73 149 A 1 ATOM 1147 C CD1 . LEU A 0 149 . -28.273 18.680 -6.280 1.00 32.73 149 A 1 ATOM 1148 C CD2 . LEU A 0 149 . -26.865 19.860 -4.636 1.00 32.73 149 A 1 ATOM 1149 N N . ASN A 0 150 . -24.849 15.090 -2.620 1.00 30.81 150 A 1 ATOM 1150 C CA . ASN A 0 150 . -24.965 14.102 -1.531 1.00 30.81 150 A 1 ATOM 1151 C C . ASN A 0 150 . -23.785 14.164 -0.536 1.00 30.81 150 A 1 ATOM 1152 C CB . ASN A 0 150 . -25.184 12.694 -2.133 1.00 30.81 150 A 1 ATOM 1153 O O . ASN A 0 150 . -23.116 13.161 -0.294 1.00 30.81 150 A 1 ATOM 1154 C CG . ASN A 0 150 . -26.583 12.458 -2.674 1.00 30.81 150 A 1 ATOM 1155 N ND2 . ASN A 0 150 . -26.778 11.397 -3.421 1.00 30.81 150 A 1 ATOM 1156 O OD1 . ASN A 0 150 . -27.524 13.187 -2.428 1.00 30.81 150 A 1 ATOM 1157 N N . SER A 0 151 . -23.471 15.341 0.021 1.00 36.77 151 A 1 ATOM 1158 C CA . SER A 0 151 . -22.380 15.499 1.011 1.00 36.77 151 A 1 ATOM 1159 C C . SER A 0 151 . -22.602 16.636 2.024 1.00 36.77 151 A 1 ATOM 1160 C CB . SER A 0 151 . -21.011 15.611 0.319 1.00 36.77 151 A 1 ATOM 1161 O O . SER A 0 151 . -21.701 17.423 2.307 1.00 36.77 151 A 1 ATOM 1162 O OG . SER A 0 151 . -20.672 14.387 -0.306 1.00 36.77 151 A 1 ATOM 1163 N N . GLU A 0 152 . -23.791 16.711 2.629 1.00 36.01 152 A 1 ATOM 1164 C CA . GLU A 0 152 . -23.983 17.495 3.858 1.00 36.01 152 A 1 ATOM 1165 C C . GLU A 0 152 . -23.477 16.721 5.090 1.00 36.01 152 A 1 ATOM 1166 C CB . GLU A 0 152 . -25.455 17.899 4.060 1.00 36.01 152 A 1 ATOM 1167 O O . GLU A 0 152 . -24.229 15.982 5.721 1.00 36.01 152 A 1 ATOM 1168 C CG . GLU A 0 152 . -25.922 19.030 3.138 1.00 36.01 152 A 1 ATOM 1169 C CD . GLU A 0 152 . -27.217 19.657 3.679 1.00 36.01 152 A 1 ATOM 1170 O OE1 . GLU A 0 152 . -27.166 20.848 4.067 1.00 36.01 152 A 1 ATOM 1171 O OE2 . GLU A 0 152 . -28.241 18.939 3.727 1.00 36.01 152 A 1 ATOM 1172 N N . HIS A 0 153 . -22.211 16.914 5.482 1.00 34.72 153 A 1 ATOM 1173 C CA . HIS A 0 153 . -21.777 16.593 6.853 1.00 34.72 153 A 1 ATOM 1174 C C . HIS A 0 153 . -20.658 17.513 7.374 1.00 34.72 153 A 1 ATOM 1175 C CB . HIS A 0 153 . -21.473 15.092 7.030 1.00 34.72 153 A 1 ATOM 1176 O O . HIS A 0 153 . -19.581 17.074 7.775 1.00 34.72 153 A 1 ATOM 1177 C CG . HIS A 0 153 . -21.490 14.641 8.479 1.00 34.72 153 A 1 ATOM 1178 C CD2 . HIS A 0 153 . -22.327 15.069 9.480 1.00 34.72 153 A 1 ATOM 1179 N ND1 . HIS A 0 153 . -20.681 13.677 9.030 1.00 34.72 153 A 1 ATOM 1180 C CE1 . HIS A 0 153 . -21.013 13.535 10.325 1.00 34.72 153 A 1 ATOM 1181 N NE2 . HIS A 0 153 . -22.009 14.374 10.656 1.00 34.72 153 A 1 ATOM 1182 N N . LEU A 0 154 . -20.936 18.821 7.417 1.00 31.90 154 A 1 ATOM 1183 C CA . LEU A 0 154 . -20.121 19.795 8.154 1.00 31.90 154 A 1 ATOM 1184 C C . LEU A 0 154 . -20.316 19.623 9.671 1.00 31.90 154 A 1 ATOM 1185 C CB . LEU A 0 154 . -20.442 21.220 7.654 1.00 31.90 154 A 1 ATOM 1186 O O . LEU A 0 154 . -21.105 20.321 10.309 1.00 31.90 154 A 1 ATOM 1187 C CG . LEU A 0 154 . -19.514 21.660 6.509 1.00 31.90 154 A 1 ATOM 1188 C CD1 . LEU A 0 154 . -20.137 22.819 5.734 1.00 31.90 154 A 1 ATOM 1189 C CD2 . LEU A 0 154 . -18.158 22.127 7.050 1.00 31.90 154 A 1 ATOM 1190 N N . LYS A 0 155 . -19.588 18.669 10.258 1.00 33.63 155 A 1 ATOM 1191 C CA . LYS A 0 155 . -19.562 18.422 11.704 1.00 33.63 155 A 1 ATOM 1192 C C . LYS A 0 155 . -18.514 19.310 12.386 1.00 33.63 155 A 1 ATOM 1193 C CB . LYS A 0 155 . -19.342 16.918 11.951 1.00 33.63 155 A 1 ATOM 1194 O O . LYS A 0 155 . -17.393 18.882 12.640 1.00 33.63 155 A 1 ATOM 1195 C CG . LYS A 0 155 . -19.568 16.495 13.412 1.00 33.63 155 A 1 ATOM 1196 C CD . LYS A 0 155 . -21.054 16.410 13.783 1.00 33.63 155 A 1 ATOM 1197 C CE . LYS A 0 155 . -21.170 15.858 15.206 1.00 33.63 155 A 1 ATOM 1198 N NZ . LYS A 0 155 . -22.566 15.488 15.530 1.00 33.63 155 A 1 ATOM 1199 N N . LEU A 0 156 . -18.889 20.550 12.696 1.00 31.20 156 A 1 ATOM 1200 C CA . LEU A 0 156 . -18.122 21.394 13.617 1.00 31.20 156 A 1 ATOM 1201 C C . LEU A 0 156 . -18.282 20.861 15.052 1.00 31.20 156 A 1 ATOM 1202 C CB . LEU A 0 156 . -18.594 22.859 13.501 1.00 31.20 156 A 1 ATOM 1203 O O . LEU A 0 156 . -19.364 20.957 15.629 1.00 31.20 156 A 1 ATOM 1204 C CG . LEU A 0 156 . -18.065 23.595 12.255 1.00 31.20 156 A 1 ATOM 1205 C CD1 . LEU A 0 156 . -18.883 24.863 12.004 1.00 31.20 156 A 1 ATOM 1206 C CD2 . LEU A 0 156 . -16.600 24.008 12.421 1.00 31.20 156 A 1 ATOM 1207 N N . GLU A 0 157 . -17.207 20.324 15.627 1.00 32.32 157 A 1 ATOM 1208 C CA . GLU A 0 157 . -17.053 20.151 17.077 1.00 32.32 157 A 1 ATOM 1209 C C . GLU A 0 157 . -15.989 21.117 17.609 1.00 32.32 157 A 1 ATOM 1210 C CB . GLU A 0 157 . -16.695 18.704 17.469 1.00 32.32 157 A 1 ATOM 1211 O O . GLU A 0 157 . -15.034 21.445 16.906 1.00 32.32 157 A 1 ATOM 1212 C CG . GLU A 0 157 . -17.893 17.749 17.376 1.00 32.32 157 A 1 ATOM 1213 C CD . GLU A 0 157 . -17.693 16.463 18.195 1.00 32.32 157 A 1 ATOM 1214 O OE1 . GLU A 0 157 . -18.684 16.051 18.845 1.00 32.32 157 A 1 ATOM 1215 O OE2 . GLU A 0 157 . -16.594 15.871 18.128 1.00 32.32 157 A 1 ATOM 1216 N N . GLY A 0 158 . -16.138 21.539 18.868 1.00 30.23 158 A 1 ATOM 1217 C CA . GLY A 0 158 . -15.119 22.316 19.576 1.00 30.23 158 A 1 ATOM 1218 C C . GLY A 0 158 . -15.312 23.834 19.555 1.00 30.23 158 A 1 ATOM 1219 O O . GLY A 0 158 . -14.504 24.548 18.975 1.00 30.23 158 A 1 ATOM 1220 N N . ILE A 0 159 . -16.331 24.319 20.267 1.00 34.89 159 A 1 ATOM 1221 C CA . ILE A 0 159 . -16.188 25.335 21.329 1.00 34.89 159 A 1 ATOM 1222 C C . ILE A 0 159 . -17.452 25.271 22.194 1.00 34.89 159 A 1 ATOM 1223 C CB . ILE A 0 159 . -15.878 26.760 20.787 1.00 34.89 159 A 1 ATOM 1224 O O . ILE A 0 159 . -18.573 25.268 21.686 1.00 34.89 159 A 1 ATOM 1225 C CG1 . ILE A 0 159 . -14.349 27.018 20.805 1.00 34.89 159 A 1 ATOM 1226 C CG2 . ILE A 0 159 . -16.542 27.901 21.588 1.00 34.89 159 A 1 ATOM 1227 C CD1 . ILE A 0 159 . -13.888 27.945 19.674 1.00 34.89 159 A 1 ATOM 1228 N N . GLU A 0 160 . -17.261 25.171 23.505 1.00 32.87 160 A 1 ATOM 1229 C CA . GLU A 0 160 . -18.335 25.209 24.493 1.00 32.87 160 A 1 ATOM 1230 C C . GLU A 0 160 . -18.604 26.671 24.865 1.00 32.87 160 A 1 ATOM 1231 C CB . GLU A 0 160 . -17.913 24.430 25.760 1.00 32.87 160 A 1 ATOM 1232 O O . GLU A 0 160 . -17.685 27.332 25.338 1.00 32.87 160 A 1 ATOM 1233 C CG . GLU A 0 160 . -17.517 22.964 25.516 1.00 32.87 160 A 1 ATOM 1234 C CD . GLU A 0 160 . -17.012 22.265 26.794 1.00 32.87 160 A 1 ATOM 1235 O OE1 . GLU A 0 160 . -17.445 21.114 27.034 1.00 32.87 160 A 1 ATOM 1236 O OE2 . GLU A 0 160 . -16.174 22.858 27.510 1.00 32.87 160 A 1 ATOM 1237 N N . ASP A 0 161 . -19.840 27.165 24.721 1.00 32.16 161 A 1 ATOM 1238 C CA . ASP A 0 161 . -20.419 28.010 25.775 1.00 32.16 161 A 1 ATOM 1239 C C . ASP A 0 161 . -21.953 28.138 25.703 1.00 32.16 161 A 1 ATOM 1240 C CB . ASP A 0 161 . -19.762 29.405 25.901 1.00 32.16 161 A 1 ATOM 1241 O O . ASP A 0 161 . -22.599 27.879 24.685 1.00 32.16 161 A 1 ATOM 1242 C CG . ASP A 0 161 . -19.382 29.685 27.365 1.00 32.16 161 A 1 ATOM 1243 O OD1 . ASP A 0 161 . -20.166 29.251 28.250 1.00 32.16 161 A 1 ATOM 1244 O OD2 . ASP A 0 161 . -18.371 30.383 27.598 1.00 32.16 161 A 1 ATOM 1245 N N . SER A 0 162 . -22.551 28.518 26.829 1.00 31.74 162 A 1 ATOM 1246 C CA . SER A 0 162 . -23.999 28.540 27.053 1.00 31.74 162 A 1 ATOM 1247 C C . SER A 0 162 . -24.698 29.776 26.463 1.00 31.74 162 A 1 ATOM 1248 C CB . SER A 0 162 . -24.236 28.454 28.574 1.00 31.74 162 A 1 ATOM 1249 O O . SER A 0 162 . -24.462 30.888 26.938 1.00 31.74 162 A 1 ATOM 1250 O OG . SER A 0 162 . -25.409 29.134 28.988 1.00 31.74 162 A 1 ATOM 1251 N N . SER A 0 163 . -25.695 29.592 25.579 1.00 30.67 163 A 1 ATOM 1252 C CA . SER A 0 163 . -27.067 30.149 25.750 1.00 30.67 163 A 1 ATOM 1253 C C . SER A 0 163 . -28.011 29.924 24.543 1.00 30.67 163 A 1 ATOM 1254 C CB . SER A 0 163 . -27.069 31.651 26.114 1.00 30.67 163 A 1 ATOM 1255 O O . SER A 0 163 . -27.603 29.490 23.474 1.00 30.67 163 A 1 ATOM 1256 O OG . SER A 0 163 . -26.258 32.407 25.250 1.00 30.67 163 A 1 ATOM 1257 N N . VAL A 0 164 . -29.296 30.267 24.742 1.00 33.96 164 A 1 ATOM 1258 C CA . VAL A 0 164 . -30.380 30.423 23.742 1.00 33.96 164 A 1 ATOM 1259 C C . VAL A 0 164 . -30.895 29.142 23.060 1.00 33.96 164 A 1 ATOM 1260 C CB . VAL A 0 164 . -30.102 31.559 22.727 1.00 33.96 164 A 1 ATOM 1261 O O . VAL A 0 164 . -30.590 28.827 21.914 1.00 33.96 164 A 1 ATOM 1262 C CG1 . VAL A 0 164 . -31.393 31.951 21.985 1.00 33.96 164 A 1 ATOM 1263 C CG2 . VAL A 0 164 . -29.598 32.841 23.410 1.00 33.96 164 A 1 ATOM 1264 N N . GLN A 0 165 . -31.847 28.482 23.725 1.00 26.75 165 A 1 ATOM 1265 C CA . GLN A 0 165 . -32.839 27.639 23.049 1.00 26.75 165 A 1 ATOM 1266 C C . GLN A 0 165 . -33.881 28.512 22.324 1.00 26.75 165 A 1 ATOM 1267 C CB . GLN A 0 165 . -33.599 26.789 24.088 1.00 26.75 165 A 1 ATOM 1268 O O . GLN A 0 165 . -34.564 29.286 22.991 1.00 26.75 165 A 1 ATOM 1269 C CG . GLN A 0 165 . -32.755 25.786 24.882 1.00 26.75 165 A 1 ATOM 1270 C CD . GLN A 0 165 . -33.554 25.256 26.069 1.00 26.75 165 A 1 ATOM 1271 N NE2 . GLN A 0 165 . -34.192 24.111 25.962 1.00 26.75 165 A 1 ATOM 1272 O OE1 . GLN A 0 165 . -33.654 25.882 27.109 1.00 26.75 165 A 1 ATOM 1273 N N . SER A 0 166 . -34.087 28.323 21.014 1.00 31.53 166 A 1 ATOM 1274 C CA . SER A 0 166 . -35.427 28.290 20.388 1.00 31.53 166 A 1 ATOM 1275 C C . SER A 0 166 . -35.371 27.836 18.917 1.00 31.53 166 A 1 ATOM 1276 C CB . SER A 0 166 . -36.159 29.644 20.430 1.00 31.53 166 A 1 ATOM 1277 O O . SER A 0 166 . -34.336 27.939 18.270 1.00 31.53 166 A 1 ATOM 1278 O OG . SER A 0 166 . -37.553 29.391 20.353 1.00 31.53 166 A 1 ATOM 1279 N N . ASN A 0 167 . -36.530 27.445 18.370 1.00 31.94 167 A 1 ATOM 1280 C CA . ASN A 0 167 . -36.852 27.396 16.931 1.00 31.94 167 A 1 ATOM 1281 C C . ASN A 0 167 . -36.221 26.273 16.076 1.00 31.94 167 A 1 ATOM 1282 C CB . ASN A 0 167 . -36.688 28.792 16.290 1.00 31.94 167 A 1 ATOM 1283 O O . ASN A 0 167 . -35.638 26.536 15.028 1.00 31.94 167 A 1 ATOM 1284 C CG . ASN A 0 167 . -37.436 29.912 16.984 1.00 31.94 167 A 1 ATOM 1285 N ND2 . ASN A 0 167 . -37.130 31.143 16.657 1.00 31.94 167 A 1 ATOM 1286 O OD1 . ASN A 0 167 . -38.289 29.715 17.835 1.00 31.94 167 A 1 ATOM 1287 N N . ALA A 0 168 . -36.472 25.009 16.427 1.00 25.62 168 A 1 ATOM 1288 C CA . ALA A 0 168 . -36.395 23.909 15.459 1.00 25.62 168 A 1 ATOM 1289 C C . ALA A 0 168 . -37.728 23.778 14.686 1.00 25.62 168 A 1 ATOM 1290 C CB . ALA A 0 168 . -35.990 22.626 16.196 1.00 25.62 168 A 1 ATOM 1291 O O . ALA A 0 168 . -38.641 23.086 15.133 1.00 25.62 168 A 1 ATOM 1292 N N . SER A 0 169 . -37.874 24.485 13.556 1.00 27.74 169 A 1 ATOM 1293 C CA . SER A 0 169 . -39.032 24.378 12.645 1.00 27.74 169 A 1 ATOM 1294 C C . SER A 0 169 . -38.736 25.011 11.272 1.00 27.74 169 A 1 ATOM 1295 C CB . SER A 0 169 . -40.250 25.077 13.267 1.00 27.74 169 A 1 ATOM 1296 O O . SER A 0 169 . -38.149 26.086 11.225 1.00 27.74 169 A 1 ATOM 1297 O OG . SER A 0 169 . -41.386 24.953 12.432 1.00 27.74 169 A 1 ATOM 1298 N N . MET A 0 170 . -39.217 24.382 10.186 1.00 28.38 170 A 1 ATOM 1299 C CA . MET A 0 170 . -39.108 24.768 8.756 1.00 28.38 170 A 1 ATOM 1300 C C . MET A 0 170 . -37.817 24.423 7.972 1.00 28.38 170 A 1 ATOM 1301 C CB . MET A 0 170 . -39.493 26.239 8.486 1.00 28.38 170 A 1 ATOM 1302 O O . MET A 0 170 . -37.116 25.321 7.521 1.00 28.38 170 A 1 ATOM 1303 C CG . MET A 0 170 . -40.829 26.720 9.041 1.00 28.38 170 A 1 ATOM 1304 S SD . MET A 0 170 . -41.283 28.322 8.319 1.00 28.38 170 A 1 ATOM 1305 C CE . MET A 0 170 . -42.222 29.037 9.688 1.00 28.38 170 A 1 ATOM 1306 N N . ILE A 0 171 . -37.617 23.144 7.618 1.00 30.00 171 A 1 ATOM 1307 C CA . ILE A 0 171 . -37.059 22.762 6.295 1.00 30.00 171 A 1 ATOM 1308 C C . ILE A 0 171 . -37.813 21.528 5.758 1.00 30.00 171 A 1 ATOM 1309 C CB . ILE A 0 171 . -35.514 22.530 6.275 1.00 30.00 171 A 1 ATOM 1310 O O . ILE A 0 171 . -37.304 20.416 5.827 1.00 30.00 171 A 1 ATOM 1311 C CG1 . ILE A 0 171 . -34.697 23.695 6.881 1.00 30.00 171 A 1 ATOM 1312 C CG2 . ILE A 0 171 . -35.053 22.312 4.813 1.00 30.00 171 A 1 ATOM 1313 C CD1 . ILE A 0 171 . -33.172 23.512 6.854 1.00 30.00 171 A 1 ATOM 1314 N N . LEU A 0 172 . -39.050 21.698 5.253 1.00 25.78 172 A 1 ATOM 1315 C CA . LEU A 0 172 . -39.740 20.638 4.485 1.00 25.78 172 A 1 ATOM 1316 C C . LEU A 0 172 . -40.960 21.123 3.659 1.00 25.78 172 A 1 ATOM 1317 C CB . LEU A 0 172 . -40.123 19.440 5.408 1.00 25.78 172 A 1 ATOM 1318 O O . LEU A 0 172 . -42.081 20.699 3.928 1.00 25.78 172 A 1 ATOM 1319 C CG . LEU A 0 172 . -40.097 18.100 4.643 1.00 25.78 172 A 1 ATOM 1320 C CD1 . LEU A 0 172 . -38.665 17.589 4.448 1.00 25.78 172 A 1 ATOM 1321 C CD2 . LEU A 0 172 . -40.871 17.024 5.401 1.00 25.78 172 A 1 ATOM 1322 N N . SER A 0 173 . -40.788 22.003 2.656 1.00 26.81 173 A 1 ATOM 1323 C CA . SER A 0 173 . -41.788 22.232 1.572 1.00 26.81 173 A 1 ATOM 1324 C C . SER A 0 173 . -41.286 23.155 0.443 1.00 26.81 173 A 1 ATOM 1325 C CB . SER A 0 173 . -43.114 22.819 2.107 1.00 26.81 173 A 1 ATOM 1326 O O . SER A 0 173 . -41.582 24.345 0.445 1.00 26.81 173 A 1 ATOM 1327 O OG . SER A 0 173 . -43.972 21.773 2.506 1.00 26.81 173 A 1 ATOM 1328 N N . CYS A 0 174 . -40.591 22.604 -0.562 1.00 30.64 174 A 1 ATOM 1329 C CA . CYS A 0 174 . -40.184 23.335 -1.782 1.00 30.64 174 A 1 ATOM 1330 C C . CYS A 0 174 . -40.406 22.533 -3.088 1.00 30.64 174 A 1 ATOM 1331 C CB . CYS A 0 174 . -38.736 23.849 -1.649 1.00 30.64 174 A 1 ATOM 1332 O O . CYS A 0 174 . -39.612 22.624 -4.021 1.00 30.64 174 A 1 ATOM 1333 S SG . CYS A 0 174 . -38.645 25.240 -0.485 1.00 30.64 174 A 1 ATOM 1334 N N . LYS A 0 175 . -41.480 21.733 -3.191 1.00 25.86 175 A 1 ATOM 1335 C CA . LYS A 0 175 . -41.815 20.986 -4.424 1.00 25.86 175 A 1 ATOM 1336 C C . LYS A 0 175 . -42.748 21.791 -5.340 1.00 25.86 175 A 1 ATOM 1337 C CB . LYS A 0 175 . -42.297 19.561 -4.086 1.00 25.86 175 A 1 ATOM 1338 O O . LYS A 0 175 . -43.912 21.443 -5.529 1.00 25.86 175 A 1 ATOM 1339 C CG . LYS A 0 175 . -42.298 18.656 -5.335 1.00 25.86 175 A 1 ATOM 1340 C CD . LYS A 0 175 . -42.395 17.168 -4.966 1.00 25.86 175 A 1 ATOM 1341 C CE . LYS A 0 175 . -42.272 16.296 -6.224 1.00 25.86 175 A 1 ATOM 1342 N NZ . LYS A 0 175 . -42.079 14.861 -5.885 1.00 25.86 175 A 1 ATOM 1343 N N . THR A 0 176 . -42.235 22.887 -5.896 1.00 32.55 176 A 1 ATOM 1344 C CA . THR A 0 176 . -43.006 23.787 -6.771 1.00 32.55 176 A 1 ATOM 1345 C C . THR A 0 176 . -43.040 23.275 -8.209 1.00 32.55 176 A 1 ATOM 1346 C CB . THR A 0 176 . -42.475 25.224 -6.708 1.00 32.55 176 A 1 ATOM 1347 O O . THR A 0 176 . -42.023 23.215 -8.894 1.00 32.55 176 A 1 ATOM 1348 C CG2 . THR A 0 176 . -43.279 26.202 -7.565 1.00 32.55 176 A 1 ATOM 1349 O OG1 . THR A 0 176 . -42.593 25.666 -5.376 1.00 32.55 176 A 1 ATOM 1350 N N . THR A 0 177 . -44.240 22.936 -8.680 1.00 27.98 177 A 1 ATOM 1351 C CA . THR A 0 177 . -44.506 22.616 -10.090 1.00 27.98 177 A 1 ATOM 1352 C C . THR A 0 177 . -44.360 23.871 -10.950 1.00 27.98 177 A 1 ATOM 1353 C CB . THR A 0 177 . -45.934 22.064 -10.230 1.00 27.98 177 A 1 ATOM 1354 O O . THR A 0 177 . -44.976 24.888 -10.639 1.00 27.98 177 A 1 ATOM 1355 C CG2 . THR A 0 177 . -46.330 21.713 -11.663 1.00 27.98 177 A 1 ATOM 1356 O OG1 . THR A 0 177 . -46.046 20.877 -9.478 1.00 27.98 177 A 1 ATOM 1357 N N . ILE A 0 178 . -43.617 23.793 -12.060 1.00 32.86 178 A 1 ATOM 1358 C CA . ILE A 0 178 . -43.610 24.829 -13.104 1.00 32.86 178 A 1 ATOM 1359 C C . ILE A 0 178 . -44.210 24.237 -14.380 1.00 32.86 178 A 1 ATOM 1360 C CB . ILE A 0 178 . -42.204 25.443 -13.309 1.00 32.86 178 A 1 ATOM 1361 O O . ILE A 0 178 . -43.613 23.385 -15.035 1.00 32.86 178 A 1 ATOM 1362 C CG1 . ILE A 0 178 . -41.729 26.108 -11.993 1.00 32.86 178 A 1 ATOM 1363 C CG2 . ILE A 0 178 . -42.237 26.469 -14.460 1.00 32.86 178 A 1 ATOM 1364 C CD1 . ILE A 0 178 . -40.354 26.785 -12.065 1.00 32.86 178 A 1 ATOM 1365 N N . THR A 0 179 . -45.415 24.687 -14.724 1.00 29.00 179 A 1 ATOM 1366 C CA . THR A 0 179 . -46.110 24.351 -15.973 1.00 29.00 179 A 1 ATOM 1367 C C . THR A 0 179 . -45.649 25.260 -17.118 1.00 29.00 179 A 1 ATOM 1368 C CB . THR A 0 179 . -47.627 24.541 -15.813 1.00 29.00 179 A 1 ATOM 1369 O O . THR A 0 179 . -45.773 26.479 -16.982 1.00 29.00 179 A 1 ATOM 1370 C CG2 . THR A 0 179 . -48.267 23.435 -14.978 1.00 29.00 179 A 1 ATOM 1371 O OG1 . THR A 0 179 . -47.894 25.767 -15.166 1.00 29.00 179 A 1 ATOM 1372 N N . PRO A 0 180 . -45.193 24.726 -18.265 1.00 31.88 180 A 1 ATOM 1373 C CA . PRO A 0 180 . -44.967 25.521 -19.467 1.00 31.88 180 A 1 ATOM 1374 C C . PRO A 0 180 . -46.276 25.698 -20.256 1.00 31.88 180 A 1 ATOM 1375 C CB . PRO A 0 180 . -43.915 24.737 -20.253 1.00 31.88 180 A 1 ATOM 1376 O O . PRO A 0 180 . -47.000 24.731 -20.491 1.00 31.88 180 A 1 ATOM 1377 C CG . PRO A 0 180 . -44.234 23.279 -19.914 1.00 31.88 180 A 1 ATOM 1378 C CD . PRO A 0 180 . -44.785 23.343 -18.486 1.00 31.88 180 A 1 ATOM 1379 N N . SER A 0 181 . -46.577 26.917 -20.712 1.00 30.06 181 A 1 ATOM 1380 C CA . SER A 0 181 . -47.766 27.185 -21.534 1.00 30.06 181 A 1 ATOM 1381 C C . SER A 0 181 . -47.571 28.364 -22.490 1.00 30.06 181 A 1 ATOM 1382 C CB . SER A 0 181 . -48.986 27.453 -20.635 1.00 30.06 181 A 1 ATOM 1383 O O . SER A 0 181 . -47.354 29.479 -22.021 1.00 30.06 181 A 1 ATOM 1384 O OG . SER A 0 181 . -48.774 28.562 -19.782 1.00 30.06 181 A 1 ATOM 1385 N N . SER A 0 182 . -47.792 28.126 -23.795 1.00 34.01 182 A 1 ATOM 1386 C CA . SER A 0 182 . -47.939 29.122 -24.887 1.00 34.01 182 A 1 ATOM 1387 C C . SER A 0 182 . -46.688 29.980 -25.213 1.00 34.01 182 A 1 ATOM 1388 C CB . SER A 0 182 . -49.204 29.957 -24.612 1.00 34.01 182 A 1 ATOM 1389 O O . SER A 0 182 . -45.929 30.328 -24.320 1.00 34.01 182 A 1 ATOM 1390 O OG . SER A 0 182 . -49.017 30.894 -23.575 1.00 34.01 182 A 1 ATOM 1391 N N . THR A 0 183 . -46.371 30.359 -26.461 1.00 33.61 183 A 1 ATOM 1392 C CA . THR A 0 183 . -46.920 30.027 -27.803 1.00 33.61 183 A 1 ATOM 1393 C C . THR A 0 183 . -45.860 30.338 -28.883 1.00 33.61 183 A 1 ATOM 1394 C CB . THR A 0 183 . -48.192 30.835 -28.169 1.00 33.61 183 A 1 ATOM 1395 O O . THR A 0 183 . -44.814 30.884 -28.548 1.00 33.61 183 A 1 ATOM 1396 C CG2 . THR A 0 183 . -49.394 29.909 -28.361 1.00 33.61 183 A 1 ATOM 1397 O OG1 . THR A 0 183 . -48.543 31.801 -27.214 1.00 33.61 183 A 1 ATOM 1398 N N . SER A 0 184 . -46.161 30.050 -30.162 1.00 32.25 184 A 1 ATOM 1399 C CA . SER A 0 184 . -45.321 30.218 -31.375 1.00 32.25 184 A 1 ATOM 1400 C C . SER A 0 184 . -44.011 29.407 -31.361 1.00 32.25 184 A 1 ATOM 1401 C CB . SER A 0 184 . -45.106 31.686 -31.786 1.00 32.25 184 A 1 ATOM 1402 O O . SER A 0 184 . -43.142 29.650 -30.537 1.00 32.25 184 A 1 ATOM 1403 O OG . SER A 0 184 . -44.709 32.515 -30.715 1.00 32.25 184 A 1 ATOM 1404 N N . SER A 0 185 . -43.855 28.327 -32.133 1.00 32.63 185 A 1 ATOM 1405 C CA . SER A 0 185 . -43.962 28.165 -33.603 1.00 32.63 185 A 1 ATOM 1406 C C . SER A 0 185 . -42.729 28.661 -34.357 1.00 32.63 185 A 1 ATOM 1407 C CB . SER A 0 185 . -45.233 28.704 -34.283 1.00 32.63 185 A 1 ATOM 1408 O O . SER A 0 185 . -42.728 29.774 -34.863 1.00 32.63 185 A 1 ATOM 1409 O OG . SER A 0 185 . -46.397 28.062 -33.794 1.00 32.63 185 A 1 ATOM 1410 N N . ASP A 0 186 . -41.750 27.768 -34.512 1.00 31.08 186 A 1 ATOM 1411 C CA . ASP A 0 186 . -41.317 27.351 -35.851 1.00 31.08 186 A 1 ATOM 1412 C C . ASP A 0 186 . -40.854 25.874 -35.829 1.00 31.08 186 A 1 ATOM 1413 C CB . ASP A 0 186 . -40.322 28.349 -36.483 1.00 31.08 186 A 1 ATOM 1414 O O . ASP A 0 186 . -40.968 25.216 -34.791 1.00 31.08 186 A 1 ATOM 1415 C CG . ASP A 0 186 . -40.959 29.065 -37.685 1.00 31.08 186 A 1 ATOM 1416 O OD1 . ASP A 0 186 . -41.682 28.363 -38.438 1.00 31.08 186 A 1 ATOM 1417 O OD2 . ASP A 0 186 . -40.694 30.272 -37.868 1.00 31.08 186 A 1 ATOM 1418 N N . THR A 0 187 . -40.490 25.298 -36.980 1.00 31.65 187 A 1 ATOM 1419 C CA . THR A 0 187 . -40.699 23.854 -37.268 1.00 31.65 187 A 1 ATOM 1420 C C . THR A 0 187 . -39.399 23.065 -37.564 1.00 31.65 187 A 1 ATOM 1421 C CB . THR A 0 187 . -41.709 23.737 -38.439 1.00 31.65 187 A 1 ATOM 1422 O O . THR A 0 187 . -38.388 23.677 -37.884 1.00 31.65 187 A 1 ATOM 1423 C CG2 . THR A 0 187 . -42.380 22.365 -38.583 1.00 31.65 187 A 1 ATOM 1424 O OG1 . THR A 0 187 . -42.796 24.624 -38.270 1.00 31.65 187 A 1 ATOM 1425 N N . ILE A 0 188 . -39.483 21.713 -37.590 1.00 29.77 188 A 1 ATOM 1426 C CA . ILE A 0 188 . -38.529 20.712 -38.172 1.00 29.77 188 A 1 ATOM 1427 C C . ILE A 0 188 . -37.443 20.168 -37.191 1.00 29.77 188 A 1 ATOM 1428 C CB . ILE A 0 188 . -37.901 21.243 -39.510 1.00 29.77 188 A 1 ATOM 1429 O O . ILE A 0 188 . -36.689 20.959 -36.640 1.00 29.77 188 A 1 ATOM 1430 C CG1 . ILE A 0 188 . -38.924 21.789 -40.544 1.00 29.77 188 A 1 ATOM 1431 C CG2 . ILE A 0 188 . -37.055 20.192 -40.249 1.00 29.77 188 A 1 ATOM 1432 C CD1 . ILE A 0 188 . -38.327 22.868 -41.461 1.00 29.77 188 A 1 ATOM 1433 N N . PRO A 0 189 . -37.227 18.831 -37.044 1.00 33.34 189 A 1 ATOM 1434 C CA . PRO A 0 189 . -38.194 17.730 -36.888 1.00 33.34 189 A 1 ATOM 1435 C C . PRO A 0 189 . -37.831 16.747 -35.726 1.00 33.34 189 A 1 ATOM 1436 C CB . PRO A 0 189 . -38.083 16.984 -38.218 1.00 33.34 189 A 1 ATOM 1437 O O . PRO A 0 189 . -36.667 16.431 -35.483 1.00 33.34 189 A 1 ATOM 1438 C CG . PRO A 0 189 . -36.578 17.070 -38.529 1.00 33.34 189 A 1 ATOM 1439 C CD . PRO A 0 189 . -36.050 18.229 -37.663 1.00 33.34 189 A 1 ATOM 1440 N N . THR A 0 190 . -38.808 16.159 -35.028 1.00 28.63 190 A 1 ATOM 1441 C CA . THR A 0 190 . -38.522 15.210 -33.925 1.00 28.63 190 A 1 ATOM 1442 C C . THR A 0 190 . -38.160 13.800 -34.417 1.00 28.63 190 A 1 ATOM 1443 C CB . THR A 0 190 . -39.712 15.110 -32.957 1.00 28.63 190 A 1 ATOM 1444 O O . THR A 0 190 . -38.976 13.148 -35.065 1.00 28.63 190 A 1 ATOM 1445 C CG2 . THR A 0 190 . -39.356 14.398 -31.651 1.00 28.63 190 A 1 ATOM 1446 O OG1 . THR A 0 190 . -40.169 16.398 -32.609 1.00 28.63 190 A 1 ATOM 1447 N N . TYR A 0 191 . -36.995 13.274 -34.017 1.00 29.14 191 A 1 ATOM 1448 C CA . TYR A 0 191 . -36.687 11.837 -34.086 1.00 29.14 191 A 1 ATOM 1449 C C . TYR A 0 191 . -37.039 11.147 -32.761 1.00 29.14 191 A 1 ATOM 1450 C CB . TYR A 0 191 . -35.220 11.600 -34.482 1.00 29.14 191 A 1 ATOM 1451 O O . TYR A 0 191 . -36.319 11.256 -31.773 1.00 29.14 191 A 1 ATOM 1452 C CG . TYR A 0 191 . -35.020 11.467 -35.979 1.00 29.14 191 A 1 ATOM 1453 C CD1 . TYR A 0 191 . -35.206 10.215 -36.598 1.00 29.14 191 A 1 ATOM 1454 C CD2 . TYR A 0 191 . -34.670 12.591 -36.752 1.00 29.14 191 A 1 ATOM 1455 C CE1 . TYR A 0 191 . -35.040 10.084 -37.990 1.00 29.14 191 A 1 ATOM 1456 C CE2 . TYR A 0 191 . -34.496 12.462 -38.145 1.00 29.14 191 A 1 ATOM 1457 O OH . TYR A 0 191 . -34.521 11.073 -40.107 1.00 29.14 191 A 1 ATOM 1458 C CZ . TYR A 0 191 . -34.682 11.206 -38.764 1.00 29.14 191 A 1 ATOM 1459 N N . THR A 0 192 . -38.163 10.430 -32.734 1.00 29.18 192 A 1 ATOM 1460 C CA . THR A 0 192 . -38.634 9.701 -31.547 1.00 29.18 192 A 1 ATOM 1461 C C . THR A 0 192 . -38.144 8.251 -31.550 1.00 29.18 192 A 1 ATOM 1462 C CB . THR A 0 192 . -40.170 9.731 -31.472 1.00 29.18 192 A 1 ATOM 1463 O O . THR A 0 192 . -38.574 7.454 -32.379 1.00 29.18 192 A 1 ATOM 1464 C CG2 . THR A 0 192 . -40.704 9.145 -30.168 1.00 29.18 192 A 1 ATOM 1465 O OG1 . THR A 0 192 . -40.645 11.054 -31.543 1.00 29.18 192 A 1 ATOM 1466 N N . THR A 0 193 . -37.315 7.868 -30.575 1.00 30.77 193 A 1 ATOM 1467 C CA . THR A 0 193 . -36.913 6.468 -30.336 1.00 30.77 193 A 1 ATOM 1468 C C . THR A 0 193 . -37.551 5.912 -29.062 1.00 30.77 193 A 1 ATOM 1469 C CB . THR A 0 193 . -35.385 6.300 -30.330 1.00 30.77 193 A 1 ATOM 1470 O O . THR A 0 193 . -36.883 5.684 -28.055 1.00 30.77 193 A 1 ATOM 1471 C CG2 . THR A 0 193 . -34.790 6.521 -31.720 1.00 30.77 193 A 1 ATOM 1472 O OG1 . THR A 0 193 . -34.793 7.221 -29.450 1.00 30.77 193 A 1 ATOM 1473 N N . SER A 0 194 . -38.866 5.686 -29.091 1.00 27.64 194 A 1 ATOM 1474 C CA . SER A 0 194 . -39.587 5.055 -27.979 1.00 27.64 194 A 1 ATOM 1475 C C . SER A 0 194 . -39.201 3.581 -27.817 1.00 27.64 194 A 1 ATOM 1476 C CB . SER A 0 194 . -41.103 5.133 -28.202 1.00 27.64 194 A 1 ATOM 1477 O O . SER A 0 194 . -39.508 2.762 -28.685 1.00 27.64 194 A 1 ATOM 1478 O OG . SER A 0 194 . -41.529 6.474 -28.321 1.00 27.64 194 A 1 ATOM 1479 N N . ARG A 0 195 . -38.623 3.213 -26.667 1.00 32.37 195 A 1 ATOM 1480 C CA . ARG A 0 195 . -38.687 1.846 -26.125 1.00 32.37 195 A 1 ATOM 1481 C C . ARG A 0 195 . -38.987 1.871 -24.628 1.00 32.37 195 A 1 ATOM 1482 C CB . ARG A 0 195 . -37.437 1.012 -26.464 1.00 32.37 195 A 1 ATOM 1483 O O . ARG A 0 195 . -38.655 2.825 -23.934 1.00 32.37 195 A 1 ATOM 1484 C CG . ARG A 0 195 . -37.478 0.570 -27.936 1.00 32.37 195 A 1 ATOM 1485 C CD . ARG A 0 195 . -36.533 -0.592 -28.244 1.00 32.37 195 A 1 ATOM 1486 N NE . ARG A 0 195 . -36.766 -1.078 -29.617 1.00 32.37 195 A 1 ATOM 1487 N NH1 . ARG A 0 195 . -35.526 -3.006 -29.502 1.00 32.37 195 A 1 ATOM 1488 N NH2 . ARG A 0 195 . -36.628 -2.510 -31.380 1.00 32.37 195 A 1 ATOM 1489 C CZ . ARG A 0 195 . -36.307 -2.193 -30.157 1.00 32.37 195 A 1 ATOM 1490 N N . LEU A 0 196 . -39.704 0.838 -24.196 1.00 28.45 196 A 1 ATOM 1491 C CA . LEU A 0 196 . -40.375 0.734 -22.905 1.00 28.45 196 A 1 ATOM 1492 C C . LEU A 0 196 . -39.381 0.688 -21.736 1.00 28.45 196 A 1 ATOM 1493 C CB . LEU A 0 196 . -41.208 -0.569 -22.882 1.00 28.45 196 A 1 ATOM 1494 O O . LEU A 0 196 . -38.429 -0.088 -21.768 1.00 28.45 196 A 1 ATOM 1495 C CG . LEU A 0 196 . -42.490 -0.642 -23.736 1.00 28.45 196 A 1 ATOM 1496 C CD1 . LEU A 0 196 . -42.285 -0.399 -25.237 1.00 28.45 196 A 1 ATOM 1497 C CD2 . LEU A 0 196 . -43.092 -2.040 -23.586 1.00 28.45 196 A 1 ATOM 1498 N N . ILE A 0 197 . -39.718 1.399 -20.661 1.00 35.53 197 A 1 ATOM 1499 C CA . ILE A 0 197 . -39.591 0.877 -19.297 1.00 35.53 197 A 1 ATOM 1500 C C . ILE A 0 197 . -40.990 1.000 -18.685 1.00 35.53 197 A 1 ATOM 1501 C CB . ILE A 0 197 . -38.494 1.593 -18.477 1.00 35.53 197 A 1 ATOM 1502 O O . ILE A 0 197 . -41.612 2.061 -18.773 1.00 35.53 197 A 1 ATOM 1503 C CG1 . ILE A 0 197 . -37.115 1.380 -19.145 1.00 35.53 197 A 1 ATOM 1504 C CG2 . ILE A 0 197 . -38.492 1.064 -17.028 1.00 35.53 197 A 1 ATOM 1505 C CD1 . ILE A 0 197 . -35.929 2.017 -18.410 1.00 35.53 197 A 1 ATOM 1506 N N . ASP A 0 198 . -41.514 -0.103 -18.159 1.00 32.53 198 A 1 ATOM 1507 C CA . ASP A 0 198 . -42.899 -0.188 -17.697 1.00 32.53 198 A 1 ATOM 1508 C C . ASP A 0 198 . -43.126 0.508 -16.350 1.00 32.53 198 A 1 ATOM 1509 C CB . ASP A 0 198 . -43.365 -1.656 -17.661 1.00 32.53 198 A 1 ATOM 1510 O O . ASP A 0 198 . -42.243 0.565 -15.494 1.00 32.53 198 A 1 ATOM 1511 C CG . ASP A 0 198 . -44.383 -1.918 -18.768 1.00 32.53 198 A 1 ATOM 1512 O OD1 . ASP A 0 198 . -45.402 -1.189 -18.767 1.00 32.53 198 A 1 ATOM 1513 O OD2 . ASP A 0 198 . -44.108 -2.787 -19.624 1.00 32.53 198 A 1 ATOM 1514 N N . ARG A 0 199 . -44.350 1.004 -16.134 1.00 30.53 199 A 1 ATOM 1515 C CA . ARG A 0 199 . -44.784 1.550 -14.837 1.00 30.53 199 A 1 ATOM 1516 C C . ARG A 0 199 . -45.322 0.439 -13.931 1.00 30.53 199 A 1 ATOM 1517 C CB . ARG A 0 199 . -45.805 2.685 -15.017 1.00 30.53 199 A 1 ATOM 1518 O O . ARG A 0 199 . -46.518 0.393 -13.650 1.00 30.53 199 A 1 ATOM 1519 C CG . ARG A 0 199 . -45.201 4.013 -15.487 1.00 30.53 199 A 1 ATOM 1520 C CD . ARG A 0 199 . -46.332 5.050 -15.499 1.00 30.53 199 A 1 ATOM 1521 N NE . ARG A 0 199 . -45.848 6.413 -15.781 1.00 30.53 199 A 1 ATOM 1522 N NH1 . ARG A 0 199 . -47.905 7.433 -15.766 1.00 30.53 199 A 1 ATOM 1523 N NH2 . ARG A 0 199 . -46.070 8.659 -16.098 1.00 30.53 199 A 1 ATOM 1524 C CZ . ARG A 0 199 . -46.606 7.492 -15.880 1.00 30.53 199 A 1 ATOM 1525 N N . THR A 0 200 . -44.449 -0.445 -13.458 1.00 42.07 200 A 1 ATOM 1526 C CA . THR A 0 200 . -44.770 -1.347 -12.337 1.00 42.07 200 A 1 ATOM 1527 C C . THR A 0 200 . -44.721 -0.588 -11.004 1.00 42.07 200 A 1 ATOM 1528 C CB . THR A 0 200 . -43.871 -2.590 -12.336 1.00 42.07 200 A 1 ATOM 1529 O O . THR A 0 200 . -43.942 0.352 -10.858 1.00 42.07 200 A 1 ATOM 1530 C CG2 . THR A 0 200 . -44.238 -3.516 -13.498 1.00 42.07 200 A 1 ATOM 1531 O OG1 . THR A 0 200 . -42.518 -2.236 -12.501 1.00 42.07 200 A 1 ATOM 1532 N N . ASN A 0 201 . -45.603 -0.940 -10.060 1.00 39.07 201 A 1 ATOM 1533 C CA . ASN A 0 201 . -45.908 -0.149 -8.858 1.00 39.07 201 A 1 ATOM 1534 C C . ASN A 0 201 . -44.680 0.265 -8.030 1.00 39.07 201 A 1 ATOM 1535 C CB . ASN A 0 201 . -46.837 -0.952 -7.930 1.00 39.07 201 A 1 ATOM 1536 O O . ASN A 0 201 . -43.863 -0.569 -7.656 1.00 39.07 201 A 1 ATOM 1537 C CG . ASN A 0 201 . -48.269 -1.016 -8.394 1.00 39.07 201 A 1 ATOM 1538 N ND2 . ASN A 0 201 . -48.683 -2.120 -8.964 1.00 39.07 201 A 1 ATOM 1539 O OD1 . ASN A 0 201 . -49.025 -0.071 -8.241 1.00 39.07 201 A 1 ATOM 1540 N N . LEU A 0 202 . -44.658 1.528 -7.585 1.00 44.49 202 A 1 ATOM 1541 C CA . LEU A 0 202 . -43.730 1.983 -6.538 1.00 44.49 202 A 1 ATOM 1542 C C . LEU A 0 202 . -44.032 1.357 -5.158 1.00 44.49 202 A 1 ATOM 1543 C CB . LEU A 0 202 . -43.724 3.525 -6.447 1.00 44.49 202 A 1 ATOM 1544 O O . LEU A 0 202 . -43.180 1.400 -4.282 1.00 44.49 202 A 1 ATOM 1545 C CG . LEU A 0 202 . -42.824 4.229 -7.482 1.00 44.49 202 A 1 ATOM 1546 C CD1 . LEU A 0 202 . -43.430 4.254 -8.889 1.00 44.49 202 A 1 ATOM 1547 C CD2 . LEU A 0 202 . -42.589 5.681 -7.057 1.00 44.49 202 A 1 ATOM 1548 N N . ASN A 0 203 . -45.213 0.758 -4.970 1.00 49.10 203 A 1 ATOM 1549 C CA . ASN A 0 203 . -45.624 0.137 -3.704 1.00 49.10 203 A 1 ATOM 1550 C C . ASN A 0 203 . -44.922 -1.206 -3.416 1.00 49.10 203 A 1 ATOM 1551 C CB . ASN A 0 203 . -47.149 -0.079 -3.725 1.00 49.10 203 A 1 ATOM 1552 O O . ASN A 0 203 . -44.913 -1.647 -2.270 1.00 49.10 203 A 1 ATOM 1553 C CG . ASN A 0 203 . -47.974 1.183 -3.914 1.00 49.10 203 A 1 ATOM 1554 N ND2 . ASN A 0 203 . -49.149 1.057 -4.484 1.00 49.10 203 A 1 ATOM 1555 O OD1 . ASN A 0 203 . -47.600 2.295 -3.590 1.00 49.10 203 A 1 ATOM 1556 N N . ASP A 0 204 . -44.371 -1.874 -4.436 1.00 46.76 204 A 1 ATOM 1557 C CA . ASP A 0 204 . -43.751 -3.196 -4.265 1.00 46.76 204 A 1 ATOM 1558 C C . ASP A 0 204 . -42.332 -3.089 -3.666 1.00 46.76 204 A 1 ATOM 1559 C CB . ASP A 0 204 . -43.767 -3.955 -5.607 1.00 46.76 204 A 1 ATOM 1560 O O . ASP A 0 204 . -41.893 -3.987 -2.945 1.00 46.76 204 A 1 ATOM 1561 C CG . ASP A 0 204 . -45.185 -4.278 -6.115 1.00 46.76 204 A 1 ATOM 1562 O OD1 . ASP A 0 204 . -46.029 -4.708 -5.298 1.00 46.76 204 A 1 ATOM 1563 O OD2 . ASP A 0 204 . -45.440 -4.093 -7.330 1.00 46.76 204 A 1 ATOM 1564 N N . THR A 0 205 . -41.630 -1.972 -3.901 1.00 54.07 205 A 1 ATOM 1565 C CA . THR A 0 205 . -40.268 -1.723 -3.395 1.00 54.07 205 A 1 ATOM 1566 C C . THR A 0 205 . -40.235 -1.635 -1.868 1.00 54.07 205 A 1 ATOM 1567 C CB . THR A 0 205 . -39.677 -0.432 -3.987 1.00 54.07 205 A 1 ATOM 1568 O O . THR A 0 205 . -39.466 -2.357 -1.235 1.00 54.07 205 A 1 ATOM 1569 C CG2 . THR A 0 205 . -38.152 -0.410 -3.898 1.00 54.07 205 A 1 ATOM 1570 O OG1 . THR A 0 205 . -40.000 -0.298 -5.355 1.00 54.07 205 A 1 ATOM 1571 N N . ASP A 0 206 . -41.122 -0.828 -1.272 1.00 51.52 206 A 1 ATOM 1572 C CA . ASP A 0 206 . -41.224 -0.647 0.184 1.00 51.52 206 A 1 ATOM 1573 C C . ASP A 0 206 . -41.518 -1.975 0.904 1.00 51.52 206 A 1 ATOM 1574 C CB . ASP A 0 206 . -42.364 0.340 0.514 1.00 51.52 206 A 1 ATOM 1575 O O . ASP A 0 206 . -41.010 -2.237 1.996 1.00 51.52 206 A 1 ATOM 1576 C CG . ASP A 0 206 . -42.150 1.798 0.085 1.00 51.52 206 A 1 ATOM 1577 O OD1 . ASP A 0 206 . -41.092 2.110 -0.500 1.00 51.52 206 A 1 ATOM 1578 O OD2 . ASP A 0 206 . -43.084 2.594 0.341 1.00 51.52 206 A 1 ATOM 1579 N N . PHE A 0 207 . -42.325 -2.848 0.287 1.00 63.01 207 A 1 ATOM 1580 C CA . PHE A 0 207 . -42.654 -4.155 0.858 1.00 63.01 207 A 1 ATOM 1581 C C . PHE A 0 207 . -41.462 -5.123 0.810 1.00 63.01 207 A 1 ATOM 1582 C CB . PHE A 0 207 . -43.890 -4.730 0.152 1.00 63.01 207 A 1 ATOM 1583 O O . PHE A 0 207 . -41.262 -5.906 1.741 1.00 63.01 207 A 1 ATOM 1584 C CG . PHE A 0 207 . -44.579 -5.813 0.961 1.00 63.01 207 A 1 ATOM 1585 C CD1 . PHE A 0 207 . -44.236 -7.167 0.791 1.00 63.01 207 A 1 ATOM 1586 C CD2 . PHE A 0 207 . -45.543 -5.455 1.924 1.00 63.01 207 A 1 ATOM 1587 C CE1 . PHE A 0 207 . -44.856 -8.158 1.575 1.00 63.01 207 A 1 ATOM 1588 C CE2 . PHE A 0 207 . -46.165 -6.444 2.707 1.00 63.01 207 A 1 ATOM 1589 C CZ . PHE A 0 207 . -45.822 -7.796 2.532 1.00 63.01 207 A 1 ATOM 1590 N N . ILE A 0 208 . -40.638 -5.049 -0.242 1.00 64.96 208 A 1 ATOM 1591 C CA . ILE A 0 208 . -39.398 -5.825 -0.354 1.00 64.96 208 A 1 ATOM 1592 C C . ILE A 0 208 . -38.356 -5.331 0.660 1.00 64.96 208 A 1 ATOM 1593 C CB . ILE A 0 208 . -38.891 -5.836 -1.816 1.00 64.96 208 A 1 ATOM 1594 O O . ILE A 0 208 . -37.757 -6.167 1.337 1.00 64.96 208 A 1 ATOM 1595 C CG1 . ILE A 0 208 . -39.865 -6.665 -2.690 1.00 64.96 208 A 1 ATOM 1596 C CG2 . ILE A 0 208 . -37.468 -6.422 -1.920 1.00 64.96 208 A 1 ATOM 1597 C CD1 . ILE A 0 208 . -39.633 -6.525 -4.201 1.00 64.96 208 A 1 ATOM 1598 N N . GLU A 0 209 . -38.181 -4.016 0.847 1.00 65.11 209 A 1 ATOM 1599 C CA . GLU A 0 209 . -37.292 -3.489 1.896 1.00 65.11 209 A 1 ATOM 1600 C C . GLU A 0 209 . -37.750 -3.899 3.302 1.00 65.11 209 A 1 ATOM 1601 C CB . GLU A 0 209 . -37.143 -1.959 1.826 1.00 65.11 209 A 1 ATOM 1602 O O . GLU A 0 209 . -36.936 -4.395 4.082 1.00 65.11 209 A 1 ATOM 1603 C CG . GLU A 0 209 . -36.155 -1.505 0.744 1.00 65.11 209 A 1 ATOM 1604 C CD . GLU A 0 209 . -35.592 -0.108 1.056 1.00 65.11 209 A 1 ATOM 1605 O OE1 . GLU A 0 209 . -34.348 0.004 1.142 1.00 65.11 209 A 1 ATOM 1606 O OE2 . GLU A 0 209 . -36.406 0.825 1.226 1.00 65.11 209 A 1 ATOM 1607 N N . GLN A 0 210 . -39.046 -3.789 3.624 1.00 69.98 210 A 1 ATOM 1608 C CA . GLN A 0 210 . -39.565 -4.217 4.931 1.00 69.98 210 A 1 ATOM 1609 C C . GLN A 0 210 . -39.368 -5.720 5.183 1.00 69.98 210 A 1 ATOM 1610 C CB . GLN A 0 210 . -41.047 -3.842 5.075 1.00 69.98 210 A 1 ATOM 1611 O O . GLN A 0 210 . -39.009 -6.111 6.297 1.00 69.98 210 A 1 ATOM 1612 C CG . GLN A 0 210 . -41.227 -2.338 5.328 1.00 69.98 210 A 1 ATOM 1613 C CD . GLN A 0 210 . -42.685 -1.929 5.522 1.00 69.98 210 A 1 ATOM 1614 N NE2 . GLN A 0 210 . -42.999 -0.666 5.342 1.00 69.98 210 A 1 ATOM 1615 O OE1 . GLN A 0 210 . -43.563 -2.709 5.865 1.00 69.98 210 A 1 ATOM 1616 N N . GLN A 0 211 . -39.546 -6.572 4.165 1.00 71.42 211 A 1 ATOM 1617 C CA . GLN A 0 211 . -39.230 -7.999 4.278 1.00 71.42 211 A 1 ATOM 1618 C C . GLN A 0 211 . -37.729 -8.247 4.478 1.00 71.42 211 A 1 ATOM 1619 C CB . GLN A 0 211 . -39.744 -8.764 3.047 1.00 71.42 211 A 1 ATOM 1620 O O . GLN A 0 211 . -37.359 -9.078 5.307 1.00 71.42 211 A 1 ATOM 1621 C CG . GLN A 0 211 . -41.263 -8.988 3.076 1.00 71.42 211 A 1 ATOM 1622 C CD . GLN A 0 211 . -41.702 -9.860 4.249 1.00 71.42 211 A 1 ATOM 1623 N NE2 . GLN A 0 211 . -42.580 -9.375 5.099 1.00 71.42 211 A 1 ATOM 1624 O OE1 . GLN A 0 211 . -41.264 -10.983 4.437 1.00 71.42 211 A 1 ATOM 1625 N N . TYR A 0 212 . -36.861 -7.515 3.774 1.00 71.51 212 A 1 ATOM 1626 C CA . TYR A 0 212 . -35.410 -7.668 3.901 1.00 71.51 212 A 1 ATOM 1627 C C . TYR A 0 212 . -34.909 -7.240 5.289 1.00 71.51 212 A 1 ATOM 1628 C CB . TYR A 0 212 . -34.710 -6.901 2.771 1.00 71.51 212 A 1 ATOM 1629 O O . TYR A 0 212 . -34.125 -7.958 5.911 1.00 71.51 212 A 1 ATOM 1630 C CG . TYR A 0 212 . -33.362 -7.486 2.407 1.00 71.51 212 A 1 ATOM 1631 C CD1 . TYR A 0 212 . -32.182 -6.994 2.996 1.00 71.51 212 A 1 ATOM 1632 C CD2 . TYR A 0 212 . -33.299 -8.541 1.475 1.00 71.51 212 A 1 ATOM 1633 C CE1 . TYR A 0 212 . -30.936 -7.549 2.646 1.00 71.51 212 A 1 ATOM 1634 C CE2 . TYR A 0 212 . -32.057 -9.105 1.130 1.00 71.51 212 A 1 ATOM 1635 O OH . TYR A 0 212 . -29.677 -9.153 1.372 1.00 71.51 212 A 1 ATOM 1636 C CZ . TYR A 0 212 . -30.874 -8.608 1.713 1.00 71.51 212 A 1 ATOM 1637 N N . HIS A 0 213 . -35.427 -6.127 5.820 1.00 73.98 213 A 1 ATOM 1638 C CA . HIS A 0 213 . -35.122 -5.663 7.175 1.00 73.98 213 A 1 ATOM 1639 C C . HIS A 0 213 . -35.581 -6.674 8.237 1.00 73.98 213 A 1 ATOM 1640 C CB . HIS A 0 213 . -35.736 -4.270 7.410 1.00 73.98 213 A 1 ATOM 1641 O O . HIS A 0 213 . -34.790 -7.074 9.091 1.00 73.98 213 A 1 ATOM 1642 C CG . HIS A 0 213 . -34.697 -3.260 7.810 1.00 73.98 213 A 1 ATOM 1643 C CD2 . HIS A 0 213 . -34.181 -2.263 7.023 1.00 73.98 213 A 1 ATOM 1644 N ND1 . HIS A 0 213 . -34.037 -3.215 9.018 1.00 73.98 213 A 1 ATOM 1645 C CE1 . HIS A 0 213 . -33.146 -2.212 8.959 1.00 73.98 213 A 1 ATOM 1646 N NE2 . HIS A 0 213 . -33.196 -1.602 7.764 1.00 73.98 213 A 1 ATOM 1647 N N . HIS A 0 214 . -36.821 -7.169 8.136 1.00 78.04 214 A 1 ATOM 1648 C CA . HIS A 0 214 . -37.353 -8.155 9.080 1.00 78.04 214 A 1 ATOM 1649 C C . HIS A 0 214 . -36.582 -9.487 9.048 1.00 78.04 214 A 1 ATOM 1650 C CB . HIS A 0 214 . -38.845 -8.371 8.788 1.00 78.04 214 A 1 ATOM 1651 O O . HIS A 0 214 . -36.376 -10.115 10.089 1.00 78.04 214 A 1 ATOM 1652 C CG . HIS A 0 214 . -39.524 -9.205 9.844 1.00 78.04 214 A 1 ATOM 1653 C CD2 . HIS A 0 214 . -39.969 -10.494 9.723 1.00 78.04 214 A 1 ATOM 1654 N ND1 . HIS A 0 214 . -39.747 -8.819 11.144 1.00 78.04 214 A 1 ATOM 1655 C CE1 . HIS A 0 214 . -40.315 -9.850 11.791 1.00 78.04 214 A 1 ATOM 1656 N NE2 . HIS A 0 214 . -40.473 -10.899 10.967 1.00 78.04 214 A 1 ATOM 1657 N N . LEU A 0 215 . -36.118 -9.914 7.868 1.00 77.18 215 A 1 ATOM 1658 C CA . LEU A 0 215 . -35.299 -11.116 7.716 1.00 77.18 215 A 1 ATOM 1659 C C . LEU A 0 215 . -33.902 -10.943 8.341 1.00 77.18 215 A 1 ATOM 1660 C CB . LEU A 0 215 . -35.232 -11.472 6.220 1.00 77.18 215 A 1 ATOM 1661 O O . LEU A 0 215 . -33.396 -11.877 8.965 1.00 77.18 215 A 1 ATOM 1662 C CG . LEU A 0 215 . -34.646 -12.864 5.926 1.00 77.18 215 A 1 ATOM 1663 C CD1 . LEU A 0 215 . -35.564 -13.991 6.413 1.00 77.18 215 A 1 ATOM 1664 C CD2 . LEU A 0 215 . -34.458 -13.033 4.418 1.00 77.18 215 A 1 ATOM 1665 N N . MET A 0 216 . -33.304 -9.752 8.228 1.00 76.57 216 A 1 ATOM 1666 C CA . MET A 0 216 . -32.021 -9.431 8.864 1.00 76.57 216 A 1 ATOM 1667 C C . MET A 0 216 . -32.129 -9.373 10.393 1.00 76.57 216 A 1 ATOM 1668 C CB . MET A 0 216 . -31.444 -8.129 8.285 1.00 76.57 216 A 1 ATOM 1669 O O . MET A 0 216 . -31.319 -10.008 11.070 1.00 76.57 216 A 1 ATOM 1670 C CG . MET A 0 216 . -30.881 -8.343 6.874 1.00 76.57 216 A 1 ATOM 1671 S SD . MET A 0 216 . -29.463 -9.479 6.810 1.00 76.57 216 A 1 ATOM 1672 C CE . MET A 0 216 . -29.212 -9.569 5.021 1.00 76.57 216 A 1 ATOM 1673 N N . ASP A 0 217 . -33.162 -8.730 10.948 1.00 75.75 217 A 1 ATOM 1674 C CA . ASP A 0 217 . -33.424 -8.737 12.398 1.00 75.75 217 A 1 ATOM 1675 C C . ASP A 0 217 . -33.618 -10.168 12.933 1.00 75.75 217 A 1 ATOM 1676 C CB . ASP A 0 217 . -34.676 -7.898 12.715 1.00 75.75 217 A 1 ATOM 1677 O O . ASP A 0 217 . -33.063 -10.546 13.970 1.00 75.75 217 A 1 ATOM 1678 C CG . ASP A 0 217 . -34.430 -6.386 12.709 1.00 75.75 217 A 1 ATOM 1679 O OD1 . ASP A 0 217 . -33.373 -5.972 13.233 1.00 75.75 217 A 1 ATOM 1680 O OD2 . ASP A 0 217 . -35.336 -5.656 12.246 1.00 75.75 217 A 1 ATOM 1681 N N . GLN A 0 218 . -34.355 -11.009 12.196 1.00 78.34 218 A 1 ATOM 1682 C CA . GLN A 0 218 . -34.574 -12.412 12.558 1.00 78.34 218 A 1 ATOM 1683 C C . GLN A 0 218 . -33.284 -13.250 12.496 1.00 78.34 218 A 1 ATOM 1684 C CB . GLN A 0 218 . -35.665 -12.993 11.645 1.00 78.34 218 A 1 ATOM 1685 O O . GLN A 0 218 . -33.114 -14.186 13.286 1.00 78.34 218 A 1 ATOM 1686 C CG . GLN A 0 218 . -36.221 -14.318 12.186 1.00 78.34 218 A 1 ATOM 1687 C CD . GLN A 0 218 . -37.224 -14.950 11.230 1.00 78.34 218 A 1 ATOM 1688 N NE2 . GLN A 0 218 . -38.355 -14.326 10.982 1.00 78.34 218 A 1 ATOM 1689 O OE1 . GLN A 0 218 . -37.010 -16.024 10.695 1.00 78.34 218 A 1 ATOM 1690 N N . GLN A 0 219 . -32.353 -12.929 11.594 1.00 72.43 219 A 1 ATOM 1691 C CA . GLN A 0 219 . -31.038 -13.569 11.559 1.00 72.43 219 A 1 ATOM 1692 C C . GLN A 0 219 . -30.160 -13.098 12.732 1.00 72.43 219 A 1 ATOM 1693 C CB . GLN A 0 219 . -30.365 -13.307 10.202 1.00 72.43 219 A 1 ATOM 1694 O O . GLN A 0 219 . -29.531 -13.914 13.408 1.00 72.43 219 A 1 ATOM 1695 C CG . GLN A 0 219 . -29.303 -14.380 9.929 1.00 72.43 219 A 1 ATOM 1696 C CD . GLN A 0 219 . -28.323 -13.966 8.844 1.00 72.43 219 A 1 ATOM 1697 N NE2 . GLN A 0 219 . -28.693 -13.998 7.583 1.00 72.43 219 A 1 ATOM 1698 O OE1 . GLN A 0 219 . -27.195 -13.618 9.136 1.00 72.43 219 A 1 ATOM 1699 N N . GLN A 0 220 . -30.170 -11.798 13.035 1.00 74.18 220 A 1 ATOM 1700 C CA . GLN A 0 220 . -29.357 -11.201 14.095 1.00 74.18 220 A 1 ATOM 1701 C C . GLN A 0 220 . -29.792 -11.676 15.498 1.00 74.18 220 A 1 ATOM 1702 C CB . GLN A 0 220 . -29.390 -9.674 13.912 1.00 74.18 220 A 1 ATOM 1703 O O . GLN A 0 220 . -28.943 -12.002 16.330 1.00 74.18 220 A 1 ATOM 1704 C CG . GLN A 0 220 . -28.180 -8.978 14.549 1.00 74.18 220 A 1 ATOM 1705 C CD . GLN A 0 220 . -28.068 -7.523 14.100 1.00 74.18 220 A 1 ATOM 1706 N NE2 . GLN A 0 220 . -27.588 -7.252 12.905 1.00 74.18 220 A 1 ATOM 1707 O OE1 . GLN A 0 220 . -28.409 -6.601 14.817 1.00 74.18 220 A 1 ATOM 1708 N N . GLN A 0 221 . -31.097 -11.860 15.742 1.00 72.98 221 A 1 ATOM 1709 C CA . GLN A 0 221 . -31.596 -12.490 16.978 1.00 72.98 221 A 1 ATOM 1710 C C . GLN A 0 221 . -31.196 -13.971 17.116 1.00 72.98 221 A 1 ATOM 1711 C CB . GLN A 0 221 . -33.123 -12.350 17.078 1.00 72.98 221 A 1 ATOM 1712 O O . GLN A 0 221 . -30.951 -14.441 18.234 1.00 72.98 221 A 1 ATOM 1713 C CG . GLN A 0 221 . -33.546 -10.913 17.416 1.00 72.98 221 A 1 ATOM 1714 C CD . GLN A 0 221 . -35.038 -10.771 17.710 1.00 72.98 221 A 1 ATOM 1715 N NE2 . GLN A 0 221 . -35.518 -9.561 17.887 1.00 72.98 221 A 1 ATOM 1716 O OE1 . GLN A 0 221 . -35.797 -11.722 17.816 1.00 72.98 221 A 1 ATOM 1717 N N . GLN A 0 222 . -31.077 -14.714 16.010 1.00 69.88 222 A 1 ATOM 1718 C CA . GLN A 0 222 . -30.567 -16.090 16.041 1.00 69.88 222 A 1 ATOM 1719 C C . GLN A 0 222 . -29.071 -16.132 16.377 1.00 69.88 222 A 1 ATOM 1720 C CB . GLN A 0 222 . -30.876 -16.815 14.722 1.00 69.88 222 A 1 ATOM 1721 O O . GLN A 0 222 . -28.667 -16.946 17.210 1.00 69.88 222 A 1 ATOM 1722 C CG . GLN A 0 222 . -32.349 -17.235 14.658 1.00 69.88 222 A 1 ATOM 1723 C CD . GLN A 0 222 . -32.704 -17.815 13.297 1.00 69.88 222 A 1 ATOM 1724 N NE2 . GLN A 0 222 . -33.166 -16.995 12.381 1.00 69.88 222 A 1 ATOM 1725 O OE1 . GLN A 0 222 . -32.558 -18.999 13.043 1.00 69.88 222 A 1 ATOM 1726 N N . GLN A 0 223 . -28.260 -15.222 15.824 1.00 63.88 223 A 1 ATOM 1727 C CA . GLN A 0 223 . -26.843 -15.100 16.193 1.00 63.88 223 A 1 ATOM 1728 C C . GLN A 0 223 . -26.677 -14.759 17.687 1.00 63.88 223 A 1 ATOM 1729 C CB . GLN A 0 223 . -26.120 -14.090 15.285 1.00 63.88 223 A 1 ATOM 1730 O O . GLN A 0 223 . -25.990 -15.487 18.409 1.00 63.88 223 A 1 ATOM 1731 C CG . GLN A 0 223 . -26.061 -14.535 13.807 1.00 63.88 223 A 1 ATOM 1732 C CD . GLN A 0 223 . -25.129 -13.667 12.956 1.00 63.88 223 A 1 ATOM 1733 N NE2 . GLN A 0 223 . -25.330 -13.564 11.659 1.00 63.88 223 A 1 ATOM 1734 O OE1 . GLN A 0 223 . -24.179 -13.080 13.441 1.00 63.88 223 A 1 ATOM 1735 N N . HIS A 0 224 . -27.404 -13.761 18.206 1.00 65.88 224 A 1 ATOM 1736 C CA . HIS A 0 224 . -27.366 -13.425 19.637 1.00 65.88 224 A 1 ATOM 1737 C C . HIS A 0 224 . -27.843 -14.571 20.553 1.00 65.88 224 A 1 ATOM 1738 C CB . HIS A 0 224 . -28.164 -12.134 19.899 1.00 65.88 224 A 1 ATOM 1739 O O . HIS A 0 224 . -27.311 -14.748 21.654 1.00 65.88 224 A 1 ATOM 1740 C CG . HIS A 0 224 . -27.321 -10.897 20.106 1.00 65.88 224 A 1 ATOM 1741 C CD2 . HIS A 0 224 . -27.751 -9.604 19.963 1.00 65.88 224 A 1 ATOM 1742 N ND1 . HIS A 0 224 . -26.011 -10.835 20.544 1.00 65.88 224 A 1 ATOM 1743 C CE1 . HIS A 0 224 . -25.674 -9.542 20.661 1.00 65.88 224 A 1 ATOM 1744 N NE2 . HIS A 0 224 . -26.708 -8.753 20.338 1.00 65.88 224 A 1 ATOM 1745 N N . SER A 0 225 . -28.786 -15.405 20.105 1.00 57.84 225 A 1 ATOM 1746 C CA . SER A 0 225 . -29.209 -16.610 20.840 1.00 57.84 225 A 1 ATOM 1747 C C . SER A 0 225 . -28.119 -17.698 20.881 1.00 57.84 225 A 1 ATOM 1748 C CB . SER A 0 225 . -30.497 -17.173 20.233 1.00 57.84 225 A 1 ATOM 1749 O O . SER A 0 225 . -27.990 -18.423 21.873 1.00 57.84 225 A 1 ATOM 1750 O OG . SER A 0 225 . -31.538 -16.218 20.319 1.00 57.84 225 A 1 ATOM 1751 N N . MET A 0 226 . -27.286 -17.800 19.840 1.00 56.01 226 A 1 ATOM 1752 C CA . MET A 0 226 . -26.157 -18.741 19.781 1.00 56.01 226 A 1 ATOM 1753 C C . MET A 0 226 . -24.928 -18.269 20.579 1.00 56.01 226 A 1 ATOM 1754 C CB . MET A 0 226 . -25.810 -19.044 18.316 1.00 56.01 226 A 1 ATOM 1755 O O . MET A 0 226 . -24.231 -19.096 21.174 1.00 56.01 226 A 1 ATOM 1756 C CG . MET A 0 226 . -26.897 -19.921 17.678 1.00 56.01 226 A 1 ATOM 1757 S SD . MET A 0 226 . -26.530 -20.514 16.004 1.00 56.01 226 A 1 ATOM 1758 C CE . MET A 0 226 . -26.844 -19.004 15.051 1.00 56.01 226 A 1 ATOM 1759 N N . GLU A 0 227 . -24.677 -16.961 20.676 1.00 53.79 227 A 1 ATOM 1760 C CA . GLU A 0 227 . -23.621 -16.426 21.552 1.00 53.79 227 A 1 ATOM 1761 C C . GLU A 0 227 . -23.992 -16.495 23.039 1.00 53.79 227 A 1 ATOM 1762 C CB . GLU A 0 227 . -23.289 -14.978 21.191 1.00 53.79 227 A 1 ATOM 1763 O O . GLU A 0 227 . -23.196 -16.959 23.861 1.00 53.79 227 A 1 ATOM 1764 C CG . GLU A 0 227 . -22.379 -14.873 19.967 1.00 53.79 227 A 1 ATOM 1765 C CD . GLU A 0 227 . -21.881 -13.432 19.873 1.00 53.79 227 A 1 ATOM 1766 O OE1 . GLU A 0 227 . -20.707 -13.210 20.249 1.00 53.79 227 A 1 ATOM 1767 O OE2 . GLU A 0 227 . -22.726 -12.566 19.556 1.00 53.79 227 A 1 ATOM 1768 N N . THR A 0 228 . -25.211 -16.081 23.405 1.00 57.29 228 A 1 ATOM 1769 C CA . THR A 0 228 . -25.656 -16.077 24.811 1.00 57.29 228 A 1 ATOM 1770 C C . THR A 0 228 . -25.703 -17.481 25.419 1.00 57.29 228 A 1 ATOM 1771 C CB . THR A 0 228 . -27.020 -15.392 24.988 1.00 57.29 228 A 1 ATOM 1772 O O . THR A 0 228 . -25.362 -17.652 26.593 1.00 57.29 228 A 1 ATOM 1773 C CG2 . THR A 0 228 . -26.932 -13.877 24.822 1.00 57.29 228 A 1 ATOM 1774 O OG1 . THR A 0 228 . -27.957 -15.878 24.063 1.00 57.29 228 A 1 ATOM 1775 N N . SER A 0 229 . -26.036 -18.504 24.626 1.00 52.91 229 A 1 ATOM 1776 C CA . SER A 0 229 . -25.982 -19.909 25.051 1.00 52.91 229 A 1 ATOM 1777 C C . SER A 0 229 . -24.543 -20.428 25.215 1.00 52.91 229 A 1 ATOM 1778 C CB . SER A 0 229 . -26.819 -20.789 24.113 1.00 52.91 229 A 1 ATOM 1779 O O . SER A 0 229 . -24.235 -21.039 26.243 1.00 52.91 229 A 1 ATOM 1780 O OG . SER A 0 229 . -26.511 -20.555 22.757 1.00 52.91 229 A 1 ATOM 1781 N N . ASN A 0 230 . -23.622 -20.111 24.295 1.00 51.87 230 A 1 ATOM 1782 C CA . ASN A 0 230 . -22.206 -20.492 24.419 1.00 51.87 230 A 1 ATOM 1783 C C . ASN A 0 230 . -21.510 -19.850 25.632 1.00 51.87 230 A 1 ATOM 1784 C CB . ASN A 0 230 . -21.458 -20.148 23.120 1.00 51.87 230 A 1 ATOM 1785 O O . ASN A 0 230 . -20.798 -20.530 26.381 1.00 51.87 230 A 1 ATOM 1786 C CG . ASN A 0 230 . -21.469 -21.317 22.160 1.00 51.87 230 A 1 ATOM 1787 N ND2 . ASN A 0 230 . -22.311 -21.289 21.156 1.00 51.87 230 A 1 ATOM 1788 O OD1 . ASN A 0 230 . -20.737 -22.277 22.339 1.00 51.87 230 A 1 ATOM 1789 N N . LEU A 0 231 . -21.737 -18.553 25.864 1.00 51.74 231 A 1 ATOM 1790 C CA . LEU A 0 231 . -21.133 -17.817 26.980 1.00 51.74 231 A 1 ATOM 1791 C C . LEU A 0 231 . -21.566 -18.364 28.350 1.00 51.74 231 A 1 ATOM 1792 C CB . LEU A 0 231 . -21.482 -16.322 26.838 1.00 51.74 231 A 1 ATOM 1793 O O . LEU A 0 231 . -20.767 -18.367 29.293 1.00 51.74 231 A 1 ATOM 1794 C CG . LEU A 0 231 . -20.687 -15.603 25.729 1.00 51.74 231 A 1 ATOM 1795 C CD1 . LEU A 0 231 . -21.298 -14.229 25.463 1.00 51.74 231 A 1 ATOM 1796 C CD2 . LEU A 0 231 . -19.221 -15.398 26.132 1.00 51.74 231 A 1 ATOM 1797 N N . ASN A 0 232 . -22.797 -18.871 28.466 1.00 49.60 232 A 1 ATOM 1798 C CA . ASN A 0 232 . -23.296 -19.441 29.717 1.00 49.60 232 A 1 ATOM 1799 C C . ASN A 0 232 . -22.723 -20.847 29.979 1.00 49.60 232 A 1 ATOM 1800 C CB . ASN A 0 232 . -24.837 -19.379 29.723 1.00 49.60 232 A 1 ATOM 1801 O O . ASN A 0 232 . -22.282 -21.135 31.097 1.00 49.60 232 A 1 ATOM 1802 C CG . ASN A 0 232 . -25.426 -18.854 31.024 1.00 49.60 232 A 1 ATOM 1803 N ND2 . ASN A 0 232 . -26.731 -18.752 31.093 1.00 49.60 232 A 1 ATOM 1804 O OD1 . ASN A 0 232 . -24.747 -18.502 31.978 1.00 49.60 232 A 1 ATOM 1805 N N . SER A 0 233 . -22.607 -21.689 28.943 1.00 48.34 233 A 1 ATOM 1806 C CA . SER A 0 233 . -21.916 -22.983 29.047 1.00 48.34 233 A 1 ATOM 1807 C C . SER A 0 233 . -20.463 -22.809 29.499 1.00 48.34 233 A 1 ATOM 1808 C CB . SER A 0 233 . -21.987 -23.747 27.721 1.00 48.34 233 A 1 ATOM 1809 O O . SER A 0 233 . -20.067 -23.402 30.507 1.00 48.34 233 A 1 ATOM 1810 O OG . SER A 0 233 . -23.321 -24.158 27.506 1.00 48.34 233 A 1 ATOM 1811 N N . GLN A 0 234 . -19.689 -21.925 28.856 1.00 49.60 234 A 1 ATOM 1812 C CA . GLN A 0 234 . -18.281 -21.704 29.220 1.00 49.60 234 A 1 ATOM 1813 C C . GLN A 0 234 . -18.083 -21.065 30.608 1.00 49.60 234 A 1 ATOM 1814 C CB . GLN A 0 234 . -17.568 -20.875 28.143 1.00 49.60 234 A 1 ATOM 1815 O O . GLN A 0 234 . -17.073 -21.339 31.265 1.00 49.60 234 A 1 ATOM 1816 C CG . GLN A 0 234 . -17.423 -21.627 26.808 1.00 49.60 234 A 1 ATOM 1817 C CD . GLN A 0 234 . -16.456 -20.944 25.841 1.00 49.60 234 A 1 ATOM 1818 N NE2 . GLN A 0 234 . -16.380 -21.389 24.608 1.00 49.60 234 A 1 ATOM 1819 O OE1 . GLN A 0 234 . -15.722 -20.031 26.185 1.00 49.60 234 A 1 ATOM 1820 N N . ARG A 0 235 . -19.034 -20.256 31.106 1.00 46.17 235 A 1 ATOM 1821 C CA . ARG A 0 235 . -18.985 -19.728 32.485 1.00 46.17 235 A 1 ATOM 1822 C C . ARG A 0 235 . -19.313 -20.774 33.553 1.00 46.17 235 A 1 ATOM 1823 C CB . ARG A 0 235 . -19.871 -18.477 32.629 1.00 46.17 235 A 1 ATOM 1824 O O . ARG A 0 235 . -18.770 -20.674 34.655 1.00 46.17 235 A 1 ATOM 1825 C CG . ARG A 0 235 . -19.089 -17.204 32.267 1.00 46.17 235 A 1 ATOM 1826 C CD . ARG A 0 235 . -19.922 -15.943 32.533 1.00 46.17 235 A 1 ATOM 1827 N NE . ARG A 0 235 . -19.082 -14.726 32.545 1.00 46.17 235 A 1 ATOM 1828 N NH1 . ARG A 0 235 . -20.699 -13.246 33.231 1.00 46.17 235 A 1 ATOM 1829 N NH2 . ARG A 0 235 . -18.622 -12.516 32.889 1.00 46.17 235 A 1 ATOM 1830 C CZ . ARG A 0 235 . -19.469 -13.507 32.889 1.00 46.17 235 A 1 ATOM 1831 N N . SER A 0 236 . -20.133 -21.781 33.249 1.00 47.46 236 A 1 ATOM 1832 C CA . SER A 0 236 . -20.455 -22.856 34.203 1.00 47.46 236 A 1 ATOM 1833 C C . SER A 0 236 . -19.272 -23.813 34.434 1.00 47.46 236 A 1 ATOM 1834 C CB . SER A 0 236 . -21.726 -23.596 33.765 1.00 47.46 236 A 1 ATOM 1835 O O . SER A 0 236 . -18.893 -24.080 35.578 1.00 47.46 236 A 1 ATOM 1836 O OG . SER A 0 236 . -21.494 -24.462 32.672 1.00 47.46 236 A 1 ATOM 1837 N N . SER A 0 237 . -18.597 -24.251 33.364 1.00 48.07 237 A 1 ATOM 1838 C CA . SER A 0 237 . -17.557 -25.292 33.413 1.00 48.07 237 A 1 ATOM 1839 C C . SER A 0 237 . -16.221 -24.861 34.042 1.00 48.07 237 A 1 ATOM 1840 C CB . SER A 0 237 . -17.309 -25.857 32.009 1.00 48.07 237 A 1 ATOM 1841 O O . SER A 0 237 . -15.305 -25.674 34.130 1.00 48.07 237 A 1 ATOM 1842 O OG . SER A 0 237 . -18.527 -26.207 31.381 1.00 48.07 237 A 1 ATOM 1843 N N . LYS A 0 238 . -16.082 -23.607 34.499 1.00 46.27 238 A 1 ATOM 1844 C CA . LYS A 0 238 . -14.837 -23.062 35.086 1.00 46.27 238 A 1 ATOM 1845 C C . LYS A 0 238 . -14.914 -22.696 36.576 1.00 46.27 238 A 1 ATOM 1846 C CB . LYS A 0 238 . -14.262 -21.952 34.173 1.00 46.27 238 A 1 ATOM 1847 O O . LYS A 0 238 . -13.995 -22.065 37.092 1.00 46.27 238 A 1 ATOM 1848 C CG . LYS A 0 238 . -12.975 -22.443 33.483 1.00 46.27 238 A 1 ATOM 1849 C CD . LYS A 0 238 . -12.474 -21.475 32.401 1.00 46.27 238 A 1 ATOM 1850 C CE . LYS A 0 238 . -11.222 -22.055 31.724 1.00 46.27 238 A 1 ATOM 1851 N NZ . LYS A 0 238 . -10.835 -21.292 30.508 1.00 46.27 238 A 1 ATOM 1852 N N . ARG A 0 239 . -15.972 -23.114 37.290 1.00 42.06 239 A 1 ATOM 1853 C CA . ARG A 0 239 . -16.073 -22.986 38.766 1.00 42.06 239 A 1 ATOM 1854 C C . ARG A 0 239 . -16.178 -24.312 39.537 1.00 42.06 239 A 1 ATOM 1855 C CB . ARG A 0 239 . -17.195 -21.998 39.143 1.00 42.06 239 A 1 ATOM 1856 O O . ARG A 0 239 . -15.964 -24.315 40.745 1.00 42.06 239 A 1 ATOM 1857 C CG . ARG A 0 239 . -16.804 -20.545 38.814 1.00 42.06 239 A 1 ATOM 1858 C CD . ARG A 0 239 . -17.834 -19.544 39.357 1.00 42.06 239 A 1 ATOM 1859 N NE . ARG A 0 239 . -17.395 -18.147 39.148 1.00 42.06 239 A 1 ATOM 1860 N NH1 . ARG A 0 239 . -19.053 -17.110 40.358 1.00 42.06 239 A 1 ATOM 1861 N NH2 . ARG A 0 239 . -17.467 -15.879 39.392 1.00 42.06 239 A 1 ATOM 1862 C CZ . ARG A 0 239 . -17.971 -17.058 39.631 1.00 42.06 239 A 1 ATOM 1863 N N . GLY A 0 240 . -16.431 -25.439 38.870 1.00 38.09 240 A 1 ATOM 1864 C CA . GLY A 0 240 . -16.567 -26.760 39.504 1.00 38.09 240 A 1 ATOM 1865 C C . GLY A 0 240 . -15.246 -27.512 39.715 1.00 38.09 240 A 1 ATOM 1866 O O . GLY A 0 240 . -15.053 -28.561 39.111 1.00 38.09 240 A 1 ATOM 1867 N N . SER A 0 241 . -14.311 -26.993 40.524 1.00 41.97 241 A 1 ATOM 1868 C CA . SER A 0 241 . -13.058 -27.706 40.877 1.00 41.97 241 A 1 ATOM 1869 C C . SER A 0 241 . -12.411 -27.212 42.180 1.00 41.97 241 A 1 ATOM 1870 C CB . SER A 0 241 . -12.050 -27.691 39.715 1.00 41.97 241 A 1 ATOM 1871 O O . SER A 0 241 . -11.292 -26.696 42.193 1.00 41.97 241 A 1 ATOM 1872 O OG . SER A 0 241 . -12.381 -28.693 38.778 1.00 41.97 241 A 1 ATOM 1873 N N . LYS A 0 242 . -13.143 -27.367 43.289 1.00 41.52 242 A 1 ATOM 1874 C CA . LYS A 0 242 . -12.672 -27.434 44.689 1.00 41.52 242 A 1 ATOM 1875 C C . LYS A 0 242 . -13.844 -27.895 45.572 1.00 41.52 242 A 1 ATOM 1876 C CB . LYS A 0 242 . -12.082 -26.078 45.146 1.00 41.52 242 A 1 ATOM 1877 O O . LYS A 0 242 . -14.974 -27.922 45.099 1.00 41.52 242 A 1 ATOM 1878 C CG . LYS A 0 242 . -10.537 -26.103 45.115 1.00 41.52 242 A 1 ATOM 1879 C CD . LYS A 0 242 . -9.925 -24.777 44.643 1.00 41.52 242 A 1 ATOM 1880 C CE . LYS A 0 242 . -8.413 -24.956 44.447 1.00 41.52 242 A 1 ATOM 1881 N NZ . LYS A 0 242 . -7.776 -23.728 43.911 1.00 41.52 242 A 1 ATOM 1882 N N . THR A 0 243 . -13.545 -28.288 46.814 1.00 42.35 243 A 1 ATOM 1883 C CA . THR A 0 243 . -14.499 -28.760 47.846 1.00 42.35 243 A 1 ATOM 1884 C C . THR A 0 243 . -15.444 -29.890 47.410 1.00 42.35 243 A 1 ATOM 1885 C CB . THR A 0 243 . -15.286 -27.611 48.511 1.00 42.35 243 A 1 ATOM 1886 O O . THR A 0 243 . -16.600 -29.658 47.076 1.00 42.35 243 A 1 ATOM 1887 C CG2 . THR A 0 243 . -14.359 -26.614 49.207 1.00 42.35 243 A 1 ATOM 1888 O OG1 . THR A 0 243 . -16.039 -26.881 47.580 1.00 42.35 243 A 1 ATOM 1889 N N . SER A 0 244 . -14.965 -31.132 47.516 1.00 39.05 244 A 1 ATOM 1890 C CA . SER A 0 244 . -15.817 -32.324 47.627 1.00 39.05 244 A 1 ATOM 1891 C C . SER A 0 244 . -15.285 -33.228 48.741 1.00 39.05 244 A 1 ATOM 1892 C CB . SER A 0 244 . -15.938 -33.061 46.288 1.00 39.05 244 A 1 ATOM 1893 O O . SER A 0 244 . -14.617 -34.225 48.479 1.00 39.05 244 A 1 ATOM 1894 O OG . SER A 0 244 . -16.754 -34.204 46.447 1.00 39.05 244 A 1 ATOM 1895 N N . LEU A 0 245 . -15.558 -32.846 49.990 1.00 48.13 245 A 1 ATOM 1896 C CA . LEU A 0 245 . -15.409 -33.701 51.166 1.00 48.13 245 A 1 ATOM 1897 C C . LEU A 0 245 . -16.613 -33.490 52.088 1.00 48.13 245 A 1 ATOM 1898 C CB . LEU A 0 245 . -14.097 -33.414 51.925 1.00 48.13 245 A 1 ATOM 1899 O O . LEU A 0 245 . -16.882 -32.363 52.488 1.00 48.13 245 A 1 ATOM 1900 C CG . LEU A 0 245 . -12.818 -34.002 51.300 1.00 48.13 245 A 1 ATOM 1901 C CD1 . LEU A 0 245 . -11.614 -33.611 52.159 1.00 48.13 245 A 1 ATOM 1902 C CD2 . LEU A 0 245 . -12.849 -35.530 51.214 1.00 48.13 245 A 1 ATOM 1903 N N . ASN A 0 246 . -17.249 -34.610 52.429 1.00 42.20 246 A 1 ATOM 1904 C CA . ASN A 0 246 . -18.280 -34.819 53.446 1.00 42.20 246 A 1 ATOM 1905 C C . ASN A 0 246 . -19.622 -34.081 53.254 1.00 42.20 246 A 1 ATOM 1906 C CB . ASN A 0 246 . -17.653 -34.687 54.842 1.00 42.20 246 A 1 ATOM 1907 O O . ASN A 0 246 . -19.723 -32.858 53.254 1.00 42.20 246 A 1 ATOM 1908 C CG . ASN A 0 246 . -16.488 -35.649 55.050 1.00 42.20 246 A 1 ATOM 1909 N ND2 . ASN A 0 246 . -15.764 -35.510 56.132 1.00 42.20 246 A 1 ATOM 1910 O OD1 . ASN A 0 246 . -16.196 -36.529 54.252 1.00 42.20 246 A 1 ATOM 1911 N N . SER A 0 247 . -20.670 -34.897 53.118 1.00 40.64 247 A 1 ATOM 1912 C CA . SER A 0 247 . -22.085 -34.522 53.189 1.00 40.64 247 A 1 ATOM 1913 C C . SER A 0 247 . -22.659 -34.948 54.554 1.00 40.64 247 A 1 ATOM 1914 C CB . SER A 0 247 . -22.813 -35.203 52.021 1.00 40.64 247 A 1 ATOM 1915 O O . SER A 0 247 . -21.901 -35.428 55.395 1.00 40.64 247 A 1 ATOM 1916 O OG . SER A 0 247 . -24.104 -34.660 51.821 1.00 40.64 247 A 1 ATOM 1917 N N . MET A 0 248 . -23.984 -34.839 54.711 1.00 42.43 248 A 1 ATOM 1918 C CA . MET A 0 248 . -24.779 -35.067 55.933 1.00 42.43 248 A 1 ATOM 1919 C C . MET A 0 248 . -24.603 -33.948 56.991 1.00 42.43 248 A 1 ATOM 1920 C CB . MET A 0 248 . -24.568 -36.497 56.479 1.00 42.43 248 A 1 ATOM 1921 O O . MET A 0 248 . -23.494 -33.478 57.222 1.00 42.43 248 A 1 ATOM 1922 C CG . MET A 0 248 . -24.871 -37.593 55.438 1.00 42.43 248 A 1 ATOM 1923 S SD . MET A 0 248 . -23.514 -38.761 55.116 1.00 42.43 248 A 1 ATOM 1924 C CE . MET A 0 248 . -24.114 -39.537 53.595 1.00 42.43 248 A 1 ATOM 1925 N N . ASP A 0 249 . -25.655 -33.404 57.615 1.00 39.26 249 A 1 ATOM 1926 C CA . ASP A 0 249 . -27.073 -33.816 57.661 1.00 39.26 249 A 1 ATOM 1927 C C . ASP A 0 249 . -28.077 -32.722 57.222 1.00 39.26 249 A 1 ATOM 1928 C CB . ASP A 0 249 . -27.390 -34.303 59.087 1.00 39.26 249 A 1 ATOM 1929 O O . ASP A 0 249 . -27.734 -31.554 57.039 1.00 39.26 249 A 1 ATOM 1930 C CG . ASP A 0 249 . -26.926 -35.744 59.278 1.00 39.26 249 A 1 ATOM 1931 O OD1 . ASP A 0 249 . -27.447 -36.594 58.519 1.00 39.26 249 A 1 ATOM 1932 O OD2 . ASP A 0 249 . -26.050 -35.974 60.138 1.00 39.26 249 A 1 ATOM 1933 N N . MET A 0 250 . -29.343 -33.124 57.044 1.00 38.90 250 A 1 ATOM 1934 C CA . MET A 0 250 . -30.504 -32.265 56.747 1.00 38.90 250 A 1 ATOM 1935 C C . MET A 0 250 . -31.544 -32.289 57.888 1.00 38.90 250 A 1 ATOM 1936 C CB . MET A 0 250 . -31.183 -32.725 55.436 1.00 38.90 250 A 1 ATOM 1937 O O . MET A 0 250 . -31.533 -33.187 58.726 1.00 38.90 250 A 1 ATOM 1938 C CG . MET A 0 250 . -30.686 -32.033 54.165 1.00 38.90 250 A 1 ATOM 1939 S SD . MET A 0 250 . -31.884 -32.201 52.805 1.00 38.90 250 A 1 ATOM 1940 C CE . MET A 0 250 . -31.020 -31.342 51.468 1.00 38.90 250 A 1 ATOM 1941 N N . CYS A 0 251 . -32.522 -31.371 57.808 1.00 38.49 251 A 1 ATOM 1942 C CA . CYS A 0 251 . -33.744 -31.287 58.633 1.00 38.49 251 A 1 ATOM 1943 C C . CYS A 0 251 . -33.525 -30.770 60.086 1.00 38.49 251 A 1 ATOM 1944 C CB . CYS A 0 251 . -34.520 -32.619 58.527 1.00 38.49 251 A 1 ATOM 1945 O O . CYS A 0 251 . -32.415 -30.789 60.597 1.00 38.49 251 A 1 ATOM 1946 S SG . CYS A 0 251 . -34.844 -33.059 56.791 1.00 38.49 251 A 1 ATOM 1947 N N . ASN A 0 252 . -34.531 -30.237 60.801 1.00 40.07 252 A 1 ATOM 1948 C CA . ASN A 0 252 . -35.961 -30.133 60.475 1.00 40.07 252 A 1 ATOM 1949 C C . ASN A 0 252 . -36.627 -28.807 60.937 1.00 40.07 252 A 1 ATOM 1950 C CB . ASN A 0 252 . -36.698 -31.352 61.082 1.00 40.07 252 A 1 ATOM 1951 O O . ASN A 0 252 . -36.062 -28.010 61.676 1.00 40.07 252 A 1 ATOM 1952 C CG . ASN A 0 252 . -37.957 -31.746 60.319 1.00 40.07 252 A 1 ATOM 1953 N ND2 . ASN A 0 252 . -38.646 -32.770 60.754 1.00 40.07 252 A 1 ATOM 1954 O OD1 . ASN A 0 252 . -38.339 -31.151 59.324 1.00 40.07 252 A 1 ATOM 1955 N N . ASN A 0 253 . -37.857 -28.629 60.458 1.00 36.14 253 A 1 ATOM 1956 C CA . ASN A 0 253 . -38.800 -27.515 60.542 1.00 36.14 253 A 1 ATOM 1957 C C . ASN A 0 253 . -39.288 -27.080 61.957 1.00 36.14 253 A 1 ATOM 1958 C CB . ASN A 0 253 . -39.985 -28.049 59.710 1.00 36.14 253 A 1 ATOM 1959 O O . ASN A 0 253 . -39.369 -27.908 62.856 1.00 36.14 253 A 1 ATOM 1960 C CG . ASN A 0 253 . -41.031 -27.013 59.387 1.00 36.14 253 A 1 ATOM 1961 N ND2 . ASN A 0 253 . -42.280 -27.403 59.296 1.00 36.14 253 A 1 ATOM 1962 O OD1 . ASN A 0 253 . -40.727 -25.852 59.193 1.00 36.14 253 A 1 ATOM 1963 N N . SER A 0 254 . -39.719 -25.807 62.064 1.00 39.42 254 A 1 ATOM 1964 C CA . SER A 0 254 . -40.654 -25.157 63.030 1.00 39.42 254 A 1 ATOM 1965 C C . SER A 0 254 . -40.723 -25.565 64.522 1.00 39.42 254 A 1 ATOM 1966 C CB . SER A 0 254 . -42.093 -25.302 62.506 1.00 39.42 254 A 1 ATOM 1967 O O . SER A 0 254 . -41.058 -26.701 64.831 1.00 39.42 254 A 1 ATOM 1968 O OG . SER A 0 254 . -42.304 -24.619 61.287 1.00 39.42 254 A 1 ATOM 1969 N N . ASN A 0 255 . -40.739 -24.573 65.439 1.00 38.80 255 A 1 ATOM 1970 C CA . ASN A 0 255 . -41.997 -24.033 66.024 1.00 38.80 255 A 1 ATOM 1971 C C . ASN A 0 255 . -41.788 -22.720 66.843 1.00 38.80 255 A 1 ATOM 1972 C CB . ASN A 0 255 . -42.763 -25.086 66.869 1.00 38.80 255 A 1 ATOM 1973 O O . ASN A 0 255 . -40.682 -22.192 66.919 1.00 38.80 255 A 1 ATOM 1974 C CG . ASN A 0 255 . -44.269 -24.845 66.900 1.00 38.80 255 A 1 ATOM 1975 N ND2 . ASN A 0 255 . -45.010 -25.656 67.610 1.00 38.80 255 A 1 ATOM 1976 O OD1 . ASN A 0 255 . -44.803 -23.920 66.307 1.00 38.80 255 A 1 ATOM 1977 N N . ILE A 0 256 . -42.880 -22.181 67.403 1.00 35.34 256 A 1 ATOM 1978 C CA . ILE A 0 256 . -43.070 -20.869 68.048 1.00 35.34 256 A 1 ATOM 1979 C C . ILE A 0 256 . -42.752 -20.853 69.560 1.00 35.34 256 A 1 ATOM 1980 C CB . ILE A 0 256 . -44.555 -20.462 67.811 1.00 35.34 256 A 1 ATOM 1981 O O . ILE A 0 256 . -43.159 -21.755 70.290 1.00 35.34 256 A 1 ATOM 1982 C CG1 . ILE A 0 256 . -44.808 -20.162 66.313 1.00 35.34 256 A 1 ATOM 1983 C CG2 . ILE A 0 256 . -45.031 -19.272 68.670 1.00 35.34 256 A 1 ATOM 1984 C CD1 . ILE A 0 256 . -46.291 -20.189 65.918 1.00 35.34 256 A 1 ATOM 1985 N N . GLY A 0 257 . -42.195 -19.726 70.032 1.00 38.62 257 A 1 ATOM 1986 C CA . GLY A 0 257 . -42.218 -19.275 71.437 1.00 38.62 257 A 1 ATOM 1987 C C . GLY A 0 257 . -41.104 -19.828 72.340 1.00 38.62 257 A 1 ATOM 1988 O O . GLY A 0 257 . -40.458 -20.809 72.000 1.00 38.62 257 A 1 ATOM 1989 N N . SER A 0 258 . -40.815 -19.260 73.517 1.00 39.44 258 A 1 ATOM 1990 C CA . SER A 0 258 . -41.216 -17.975 74.133 1.00 39.44 258 A 1 ATOM 1991 C C . SER A 0 258 . -40.305 -17.701 75.346 1.00 39.44 258 A 1 ATOM 1992 C CB . SER A 0 258 . -42.656 -18.035 74.672 1.00 39.44 258 A 1 ATOM 1993 O O . SER A 0 258 . -39.844 -18.659 75.959 1.00 39.44 258 A 1 ATOM 1994 O OG . SER A 0 258 . -43.583 -17.675 73.669 1.00 39.44 258 A 1 ATOM 1995 N N . SER A 0 259 . -40.171 -16.430 75.767 1.00 43.14 259 A 1 ATOM 1996 C CA . SER A 0 259 . -39.593 -15.994 77.067 1.00 43.14 259 A 1 ATOM 1997 C C . SER A 0 259 . -38.066 -16.179 77.271 1.00 43.14 259 A 1 ATOM 1998 C CB . SER A 0 259 . -40.367 -16.686 78.209 1.00 43.14 259 A 1 ATOM 1999 O O . SER A 0 259 . -37.485 -17.107 76.731 1.00 43.14 259 A 1 ATOM 2000 O OG . SER A 0 259 . -41.734 -16.312 78.178 1.00 43.14 259 A 1 ATOM 2001 N N . ASN A 0 260 . -37.338 -15.396 78.090 1.00 40.87 260 A 1 ATOM 2002 C CA . ASN A 0 260 . -37.515 -14.048 78.686 1.00 40.87 260 A 1 ATOM 2003 C C . ASN A 0 260 . -36.170 -13.628 79.381 1.00 40.87 260 A 1 ATOM 2004 C CB . ASN A 0 260 . -38.693 -14.084 79.700 1.00 40.87 260 A 1 ATOM 2005 O O . ASN A 0 260 . -35.267 -14.452 79.485 1.00 40.87 260 A 1 ATOM 2006 C CG . ASN A 0 260 . -39.053 -12.763 80.360 1.00 40.87 260 A 1 ATOM 2007 N ND2 . ASN A 0 260 . -39.722 -12.798 81.487 1.00 40.87 260 A 1 ATOM 2008 O OD1 . ASN A 0 260 . -38.768 -11.688 79.866 1.00 40.87 260 A 1 ATOM 2009 N N . ILE A 0 261 . -36.105 -12.414 79.961 1.00 46.10 261 A 1 ATOM 2010 C CA . ILE A 0 261 . -35.208 -11.938 81.051 1.00 46.10 261 A 1 ATOM 2011 C C . ILE A 0 261 . -33.873 -11.248 80.656 1.00 46.10 261 A 1 ATOM 2012 C CB . ILE A 0 261 . -35.080 -12.974 82.215 1.00 46.10 261 A 1 ATOM 2013 O O . ILE A 0 261 . -32.833 -11.886 80.563 1.00 46.10 261 A 1 ATOM 2014 C CG1 . ILE A 0 261 . -36.481 -13.409 82.719 1.00 46.10 261 A 1 ATOM 2015 C CG2 . ILE A 0 261 . -34.273 -12.418 83.404 1.00 46.10 261 A 1 ATOM 2016 C CD1 . ILE A 0 261 . -36.512 -14.364 83.919 1.00 46.10 261 A 1 ATOM 2017 N N . ASN A 0 262 . -33.944 -9.902 80.633 1.00 41.90 262 A 1 ATOM 2018 C CA . ASN A 0 262 . -32.998 -8.884 81.163 1.00 41.90 262 A 1 ATOM 2019 C C . ASN A 0 262 . -31.553 -8.757 80.616 1.00 41.90 262 A 1 ATOM 2020 C CB . ASN A 0 262 . -32.957 -9.040 82.699 1.00 41.90 262 A 1 ATOM 2021 O O . ASN A 0 262 . -30.930 -9.736 80.236 1.00 41.90 262 A 1 ATOM 2022 C CG . ASN A 0 262 . -34.295 -8.872 83.400 1.00 41.90 262 A 1 ATOM 2023 N ND2 . ASN A 0 262 . -34.307 -8.975 84.709 1.00 41.90 262 A 1 ATOM 2024 O OD1 . ASN A 0 262 . -35.345 -8.667 82.815 1.00 41.90 262 A 1 ATOM 2025 N N . SER A 0 263 . -30.859 -7.606 80.682 1.00 43.74 263 A 1 ATOM 2026 C CA . SER A 0 263 . -31.171 -6.148 80.767 1.00 43.74 263 A 1 ATOM 2027 C C . SER A 0 263 . -29.830 -5.409 80.512 1.00 43.74 263 A 1 ATOM 2028 C CB . SER A 0 263 . -31.689 -5.704 82.143 1.00 43.74 263 A 1 ATOM 2029 O O . SER A 0 263 . -28.785 -5.956 80.845 1.00 43.74 263 A 1 ATOM 2030 O OG . SER A 0 263 . -33.071 -5.952 82.283 1.00 43.74 263 A 1 ATOM 2031 N N . SER A 0 264 . -29.725 -4.212 79.920 1.00 44.36 264 A 1 ATOM 2032 C CA . SER A 0 264 . -30.034 -2.896 80.520 1.00 44.36 264 A 1 ATOM 2033 C C . SER A 0 264 . -29.529 -1.767 79.591 1.00 44.36 264 A 1 ATOM 2034 C CB . SER A 0 264 . -29.191 -2.725 81.804 1.00 44.36 264 A 1 ATOM 2035 O O . SER A 0 264 . -28.421 -1.918 79.100 1.00 44.36 264 A 1 ATOM 2036 O OG . SER A 0 264 . -29.953 -2.947 82.974 1.00 44.36 264 A 1 ATOM 2037 N N . HIS A 0 265 . -30.275 -0.651 79.466 1.00 48.41 265 A 1 ATOM 2038 C CA . HIS A 0 265 . -29.844 0.777 79.352 1.00 48.41 265 A 1 ATOM 2039 C C . HIS A 0 265 . -28.637 1.193 78.451 1.00 48.41 265 A 1 ATOM 2040 C CB . HIS A 0 265 . -29.593 1.253 80.796 1.00 48.41 265 A 1 ATOM 2041 O O . HIS A 0 265 . -27.595 0.559 78.463 1.00 48.41 265 A 1 ATOM 2042 C CG . HIS A 0 265 . -30.736 0.969 81.748 1.00 48.41 265 A 1 ATOM 2043 C CD2 . HIS A 0 265 . -31.953 1.596 81.777 1.00 48.41 265 A 1 ATOM 2044 N ND1 . HIS A 0 265 . -30.780 -0.023 82.706 1.00 48.41 265 A 1 ATOM 2045 C CE1 . HIS A 0 265 . -31.984 0.015 83.298 1.00 48.41 265 A 1 ATOM 2046 N NE2 . HIS A 0 265 . -32.733 0.987 82.763 1.00 48.41 265 A 1 ATOM 2047 N N . ASN A 0 266 . -28.579 2.340 77.753 1.00 43.55 266 A 1 ATOM 2048 C CA . ASN A 0 266 . -29.482 3.470 77.438 1.00 43.55 266 A 1 ATOM 2049 C C . ASN A 0 266 . -28.845 4.197 76.214 1.00 43.55 266 A 1 ATOM 2050 C CB . ASN A 0 266 . -29.531 4.433 78.651 1.00 43.55 266 A 1 ATOM 2051 O O . ASN A 0 266 . -27.632 4.366 76.208 1.00 43.55 266 A 1 ATOM 2052 C CG . ASN A 0 266 . -30.778 4.307 79.504 1.00 43.55 266 A 1 ATOM 2053 N ND2 . ASN A 0 266 . -30.754 4.822 80.711 1.00 43.55 266 A 1 ATOM 2054 O OD1 . ASN A 0 266 . -31.790 3.759 79.107 1.00 43.55 266 A 1 ATOM 2055 N N . ASN A 0 267 . -29.525 4.476 75.093 1.00 41.27 267 A 1 ATOM 2056 C CA . ASN A 0 267 . -30.561 5.497 74.817 1.00 41.27 267 A 1 ATOM 2057 C C . ASN A 0 267 . -29.997 6.853 74.293 1.00 41.27 267 A 1 ATOM 2058 C CB . ASN A 0 267 . -31.551 5.684 75.986 1.00 41.27 267 A 1 ATOM 2059 O O . ASN A 0 267 . -29.078 7.395 74.896 1.00 41.27 267 A 1 ATOM 2060 C CG . ASN A 0 267 . -32.762 6.512 75.586 1.00 41.27 267 A 1 ATOM 2061 N ND2 . ASN A 0 267 . -33.380 7.208 76.510 1.00 41.27 267 A 1 ATOM 2062 O OD1 . ASN A 0 267 . -33.177 6.530 74.441 1.00 41.27 267 A 1 ATOM 2063 N N . SER A 0 268 . -30.641 7.419 73.252 1.00 45.37 268 A 1 ATOM 2064 C CA . SER A 0 268 . -30.462 8.772 72.653 1.00 45.37 268 A 1 ATOM 2065 C C . SER A 0 268 . -29.149 9.109 71.898 1.00 45.37 268 A 1 ATOM 2066 C CB . SER A 0 268 . -30.715 9.835 73.733 1.00 45.37 268 A 1 ATOM 2067 O O . SER A 0 268 . -28.082 8.667 72.296 1.00 45.37 268 A 1 ATOM 2068 O OG . SER A 0 268 . -32.073 9.816 74.131 1.00 45.37 268 A 1 ATOM 2069 N N . ASN A 0 269 . -29.116 9.965 70.852 1.00 38.05 269 A 1 ATOM 2070 C CA . ASN A 0 269 . -30.150 10.402 69.881 1.00 38.05 269 A 1 ATOM 2071 C C . ASN A 0 269 . -29.516 11.133 68.647 1.00 38.05 269 A 1 ATOM 2072 C CB . ASN A 0 269 . -31.149 11.378 70.550 1.00 38.05 269 A 1 ATOM 2073 O O . ASN A 0 269 . -28.701 12.020 68.848 1.00 38.05 269 A 1 ATOM 2074 C CG . ASN A 0 269 . -32.352 11.695 69.681 1.00 38.05 269 A 1 ATOM 2075 N ND2 . ASN A 0 269 . -33.052 12.769 69.954 1.00 38.05 269 A 1 ATOM 2076 O OD1 . ASN A 0 269 . -32.700 10.970 68.765 1.00 38.05 269 A 1 ATOM 2077 N N . SER A 0 270 . -29.950 10.789 67.421 1.00 44.55 270 A 1 ATOM 2078 C CA . SER A 0 270 . -30.039 11.529 66.121 1.00 44.55 270 A 1 ATOM 2079 C C . SER A 0 270 . -29.075 12.658 65.633 1.00 44.55 270 A 1 ATOM 2080 C CB . SER A 0 270 . -31.464 12.086 65.994 1.00 44.55 270 A 1 ATOM 2081 O O . SER A 0 270 . -28.664 13.537 66.378 1.00 44.55 270 A 1 ATOM 2082 O OG . SER A 0 270 . -32.417 11.052 66.137 1.00 44.55 270 A 1 ATOM 2083 N N . ASN A 0 271 . -28.975 12.737 64.284 1.00 42.75 271 A 1 ATOM 2084 C CA . ASN A 0 271 . -28.790 13.916 63.386 1.00 42.75 271 A 1 ATOM 2085 C C . ASN A 0 271 . -27.398 14.362 62.841 1.00 42.75 271 A 1 ATOM 2086 C CB . ASN A 0 271 . -29.657 15.114 63.827 1.00 42.75 271 A 1 ATOM 2087 O O . ASN A 0 271 . -26.760 15.266 63.362 1.00 42.75 271 A 1 ATOM 2088 C CG . ASN A 0 271 . -31.147 14.868 63.696 1.00 42.75 271 A 1 ATOM 2089 N ND2 . ASN A 0 271 . -31.958 15.614 64.405 1.00 42.75 271 A 1 ATOM 2090 O OD1 . ASN A 0 271 . -31.611 14.022 62.950 1.00 42.75 271 A 1 ATOM 2091 N N . ASN A 0 272 . -27.057 13.819 61.660 1.00 42.66 272 A 1 ATOM 2092 C CA . ASN A 0 272 . -26.942 14.480 60.332 1.00 42.66 272 A 1 ATOM 2093 C C . ASN A 0 272 . -26.101 15.765 60.045 1.00 42.66 272 A 1 ATOM 2094 C CB . ASN A 0 272 . -28.366 14.675 59.761 1.00 42.66 272 A 1 ATOM 2095 O O . ASN A 0 272 . -26.361 16.839 60.572 1.00 42.66 272 A 1 ATOM 2096 C CG . ASN A 0 272 . -29.146 13.387 59.564 1.00 42.66 272 A 1 ATOM 2097 N ND2 . ASN A 0 272 . -30.407 13.477 59.222 1.00 42.66 272 A 1 ATOM 2098 O OD1 . ASN A 0 272 . -28.647 12.289 59.742 1.00 42.66 272 A 1 ATOM 2099 N N . ASN A 0 273 . -25.335 15.647 58.940 1.00 43.08 273 A 1 ATOM 2100 C CA . ASN A 0 273 . -25.002 16.624 57.869 1.00 43.08 273 A 1 ATOM 2101 C C . ASN A 0 273 . -23.878 17.694 57.995 1.00 43.08 273 A 1 ATOM 2102 C CB . ASN A 0 273 . -26.284 17.207 57.237 1.00 43.08 273 A 1 ATOM 2103 O O . ASN A 0 273 . -24.036 18.738 58.611 1.00 43.08 273 A 1 ATOM 2104 C CG . ASN A 0 273 . -27.010 16.241 56.317 1.00 43.08 273 A 1 ATOM 2105 N ND2 . ASN A 0 273 . -28.078 16.676 55.693 1.00 43.08 273 A 1 ATOM 2106 O OD1 . ASN A 0 273 . -26.640 15.094 56.135 1.00 43.08 273 A 1 ATOM 2107 N N . SER A 0 274 . -22.830 17.459 57.183 1.00 40.23 274 A 1 ATOM 2108 C CA . SER A 0 274 . -22.198 18.341 56.166 1.00 40.23 274 A 1 ATOM 2109 C C . SER A 0 274 . -21.761 19.790 56.468 1.00 40.23 274 A 1 ATOM 2110 C CB . SER A 0 274 . -23.094 18.377 54.919 1.00 40.23 274 A 1 ATOM 2111 O O . SER A 0 274 . -22.591 20.662 56.700 1.00 40.23 274 A 1 ATOM 2112 O OG . SER A 0 274 . -23.346 17.058 54.466 1.00 40.23 274 A 1 ATOM 2113 N N . GLY A 0 275 . -20.474 20.100 56.211 1.00 38.19 275 A 1 ATOM 2114 C CA . GLY A 0 275 . -20.006 21.483 55.988 1.00 38.19 275 A 1 ATOM 2115 C C . GLY A 0 275 . -18.480 21.718 55.889 1.00 38.19 275 A 1 ATOM 2116 O O . GLY A 0 275 . -17.813 21.821 56.908 1.00 38.19 275 A 1 ATOM 2117 N N . ASN A 0 276 . -17.975 21.890 54.659 1.00 38.76 276 A 1 ATOM 2118 C CA . ASN A 0 276 . -16.851 22.749 54.212 1.00 38.76 276 A 1 ATOM 2119 C C . ASN A 0 276 . -15.436 22.743 54.871 1.00 38.76 276 A 1 ATOM 2120 C CB . ASN A 0 276 . -17.404 24.181 54.064 1.00 38.76 276 A 1 ATOM 2121 O O . ASN A 0 276 . -15.215 23.232 55.971 1.00 38.76 276 A 1 ATOM 2122 C CG . ASN A 0 276 . -18.382 24.316 52.908 1.00 38.76 276 A 1 ATOM 2123 N ND2 . ASN A 0 276 . -18.844 25.510 52.628 1.00 38.76 276 A 1 ATOM 2124 O OD1 . ASN A 0 276 . -18.755 23.356 52.252 1.00 38.76 276 A 1 ATOM 2125 N N . THR A 0 277 . -14.451 22.335 54.050 1.00 38.64 277 A 1 ATOM 2126 C CA . THR A 0 277 . -13.176 23.026 53.690 1.00 38.64 277 A 1 ATOM 2127 C C . THR A 0 277 . -12.424 23.930 54.692 1.00 38.64 277 A 1 ATOM 2128 C CB . THR A 0 277 . -13.406 23.913 52.445 1.00 38.64 277 A 1 ATOM 2129 O O . THR A 0 277 . -12.946 24.968 55.088 1.00 38.64 277 A 1 ATOM 2130 C CG2 . THR A 0 277 . -13.938 23.151 51.230 1.00 38.64 277 A 1 ATOM 2131 O OG1 . THR A 0 277 . -14.345 24.921 52.731 1.00 38.64 277 A 1 ATOM 2132 N N . SER A 0 278 . -11.109 23.700 54.869 1.00 38.94 278 A 1 ATOM 2133 C CA . SER A 0 278 . -10.031 24.591 54.353 1.00 38.94 278 A 1 ATOM 2134 C C . SER A 0 278 . -8.619 23.992 54.584 1.00 38.94 278 A 1 ATOM 2135 C CB . SER A 0 278 . -10.076 26.019 54.925 1.00 38.94 278 A 1 ATOM 2136 O O . SER A 0 278 . -8.484 22.925 55.179 1.00 38.94 278 A 1 ATOM 2137 O OG . SER A 0 278 . -9.379 26.879 54.036 1.00 38.94 278 A 1 ATOM 2138 N N . PHE A 0 279 . -7.574 24.651 54.073 1.00 32.83 279 A 1 ATOM 2139 C CA . PHE A 0 279 . -6.180 24.184 53.981 1.00 32.83 279 A 1 ATOM 2140 C C . PHE A 0 279 . -5.297 24.615 55.172 1.00 32.83 279 A 1 ATOM 2141 C CB . PHE A 0 279 . -5.538 24.792 52.712 1.00 32.83 279 A 1 ATOM 2142 O O . PHE A 0 279 . -5.379 25.775 55.568 1.00 32.83 279 A 1 ATOM 2143 C CG . PHE A 0 279 . -6.320 24.699 51.413 1.00 32.83 279 A 1 ATOM 2144 C CD1 . PHE A 0 279 . -6.004 23.706 50.467 1.00 32.83 279 A 1 ATOM 2145 C CD2 . PHE A 0 279 . -7.322 25.646 51.117 1.00 32.83 279 A 1 ATOM 2146 C CE1 . PHE A 0 279 . -6.695 23.649 49.243 1.00 32.83 279 A 1 ATOM 2147 C CE2 . PHE A 0 279 . -8.023 25.580 49.899 1.00 32.83 279 A 1 ATOM 2148 C CZ . PHE A 0 279 . -7.708 24.582 48.962 1.00 32.83 279 A 1 ATOM 2149 N N . ASN A 0 280 . -4.336 23.776 55.609 1.00 37.05 280 A 1 ATOM 2150 C CA . ASN A 0 280 . -2.921 24.201 55.706 1.00 37.05 280 A 1 ATOM 2151 C C . ASN A 0 280 . -1.888 23.044 55.810 1.00 37.05 280 A 1 ATOM 2152 C CB . ASN A 0 280 . -2.665 25.234 56.835 1.00 37.05 280 A 1 ATOM 2153 O O . ASN A 0 280 . -2.219 21.896 56.089 1.00 37.05 280 A 1 ATOM 2154 C CG . ASN A 0 280 . -1.675 26.313 56.402 1.00 37.05 280 A 1 ATOM 2155 N ND2 . ASN A 0 280 . -1.524 27.364 57.170 1.00 37.05 280 A 1 ATOM 2156 O OD1 . ASN A 0 280 . -1.020 26.233 55.372 1.00 37.05 280 A 1 ATOM 2157 N N . THR A 0 281 . -0.626 23.406 55.569 1.00 34.83 281 A 1 ATOM 2158 C CA . THR A 0 281 . 0.661 22.683 55.662 1.00 34.83 281 A 1 ATOM 2159 C C . THR A 0 281 . 0.815 21.507 56.649 1.00 34.83 281 A 1 ATOM 2160 C CB . THR A 0 281 . 1.739 23.713 56.070 1.00 34.83 281 A 1 ATOM 2161 O O . THR A 0 281 . 0.781 21.678 57.864 1.00 34.83 281 A 1 ATOM 2162 C CG2 . THR A 0 281 . 2.118 24.646 54.923 1.00 34.83 281 A 1 ATOM 2163 O OG1 . THR A 0 281 . 1.286 24.546 57.117 1.00 34.83 281 A 1 ATOM 2164 N N . ASN A 0 282 . 1.263 20.345 56.146 1.00 33.78 282 A 1 ATOM 2165 C CA . ASN A 0 282 . 2.699 19.981 56.077 1.00 33.78 282 A 1 ATOM 2166 C C . ASN A 0 282 . 2.901 18.734 55.158 1.00 33.78 282 A 1 ATOM 2167 C CB . ASN A 0 282 . 3.304 19.824 57.499 1.00 33.78 282 A 1 ATOM 2168 O O . ASN A 0 282 . 1.911 18.214 54.644 1.00 33.78 282 A 1 ATOM 2169 C CG . ASN A 0 282 . 4.426 20.821 57.794 1.00 33.78 282 A 1 ATOM 2170 N ND2 . ASN A 0 282 . 4.780 21.007 59.041 1.00 33.78 282 A 1 ATOM 2171 O OD1 . ASN A 0 282 . 5.030 21.423 56.922 1.00 33.78 282 A 1 ATOM 2172 N N . PRO A 0 283 . 4.137 18.287 54.835 1.00 35.47 283 A 1 ATOM 2173 C CA . PRO A 0 283 . 4.379 17.405 53.684 1.00 35.47 283 A 1 ATOM 2174 C C . PRO A 0 283 . 4.398 15.900 54.032 1.00 35.47 283 A 1 ATOM 2175 C CB . PRO A 0 283 . 5.731 17.906 53.144 1.00 35.47 283 A 1 ATOM 2176 O O . PRO A 0 283 . 4.176 15.494 55.168 1.00 35.47 283 A 1 ATOM 2177 C CG . PRO A 0 283 . 6.501 18.251 54.415 1.00 35.47 283 A 1 ATOM 2178 C CD . PRO A 0 283 . 5.407 18.834 55.301 1.00 35.47 283 A 1 ATOM 2179 N N . LYS A 0 284 . 4.847 15.090 53.053 1.00 34.65 284 A 1 ATOM 2180 C CA . LYS A 0 284 . 5.554 13.803 53.263 1.00 34.65 284 A 1 ATOM 2181 C C . LYS A 0 284 . 4.701 12.525 53.402 1.00 34.65 284 A 1 ATOM 2182 C CB . LYS A 0 284 . 6.618 13.989 54.373 1.00 34.65 284 A 1 ATOM 2183 O O . LYS A 0 284 . 5.045 11.636 54.173 1.00 34.65 284 A 1 ATOM 2184 C CG . LYS A 0 284 . 7.869 13.108 54.265 1.00 34.65 284 A 1 ATOM 2185 C CD . LYS A 0 284 . 8.843 13.516 55.382 1.00 34.65 284 A 1 ATOM 2186 C CE . LYS A 0 284 . 10.171 12.763 55.273 1.00 34.65 284 A 1 ATOM 2187 N NZ . LYS A 0 284 . 11.130 13.206 56.317 1.00 34.65 284 A 1 ATOM 2188 N N . SER A 0 285 . 3.691 12.356 52.545 1.00 32.39 285 A 1 ATOM 2189 C CA . SER A 0 285 . 3.004 11.061 52.346 1.00 32.39 285 A 1 ATOM 2190 C C . SER A 0 285 . 2.519 10.821 50.900 1.00 32.39 285 A 1 ATOM 2191 C CB . SER A 0 285 . 1.887 10.880 53.386 1.00 32.39 285 A 1 ATOM 2192 O O . SER A 0 285 . 1.373 10.448 50.660 1.00 32.39 285 A 1 ATOM 2193 O OG . SER A 0 285 . 1.032 12.003 53.377 1.00 32.39 285 A 1 ATOM 2194 N N . ARG A 0 286 . 3.408 10.976 49.901 1.00 41.70 286 A 1 ATOM 2195 C CA . ARG A 0 286 . 3.141 10.489 48.528 1.00 41.70 286 A 1 ATOM 2196 C C . ARG A 0 286 . 3.087 8.955 48.525 1.00 41.70 286 A 1 ATOM 2197 C CB . ARG A 0 286 . 4.165 11.028 47.504 1.00 41.70 286 A 1 ATOM 2198 O O . ARG A 0 286 . 4.118 8.295 48.449 1.00 41.70 286 A 1 ATOM 2199 C CG . ARG A 0 286 . 3.776 12.419 46.975 1.00 41.70 286 A 1 ATOM 2200 C CD . ARG A 0 286 . 4.656 12.871 45.796 1.00 41.70 286 A 1 ATOM 2201 N NE . ARG A 0 286 . 5.982 13.365 46.227 1.00 41.70 286 A 1 ATOM 2202 N NH1 . ARG A 0 286 . 7.192 12.756 44.362 1.00 41.70 286 A 1 ATOM 2203 N NH2 . ARG A 0 286 . 8.178 13.929 45.975 1.00 41.70 286 A 1 ATOM 2204 C CZ . ARG A 0 286 . 7.105 13.343 45.523 1.00 41.70 286 A 1 ATOM 2205 N N . ASN A 0 287 . 1.881 8.411 48.657 1.00 35.58 287 A 1 ATOM 2206 C CA . ASN A 0 287 . 1.600 6.979 48.647 1.00 35.58 287 A 1 ATOM 2207 C C . ASN A 0 287 . 1.946 6.362 47.275 1.00 35.58 287 A 1 ATOM 2208 C CB . ASN A 0 287 . 0.116 6.810 49.020 1.00 35.58 287 A 1 ATOM 2209 O O . ASN A 0 287 . 1.552 6.897 46.239 1.00 35.58 287 A 1 ATOM 2210 C CG . ASN A 0 287 . -0.289 5.357 49.148 1.00 35.58 287 A 1 ATOM 2211 N ND2 . ASN A 0 287 . -0.221 4.787 50.327 1.00 35.58 287 A 1 ATOM 2212 O OD1 . ASN A 0 287 . -0.641 4.706 48.185 1.00 35.58 287 A 1 ATOM 2213 N N . LEU A 0 288 . 2.681 5.245 47.261 1.00 39.34 288 A 1 ATOM 2214 C CA . LEU A 0 288 . 3.085 4.564 46.026 1.00 39.34 288 A 1 ATOM 2215 C C . LEU A 0 288 . 1.944 3.691 45.475 1.00 39.34 288 A 1 ATOM 2216 C CB . LEU A 0 288 . 4.394 3.763 46.210 1.00 39.34 288 A 1 ATOM 2217 O O . LEU A 0 288 . 2.006 2.469 45.525 1.00 39.34 288 A 1 ATOM 2218 C CG . LEU A 0 288 . 5.685 4.600 46.275 1.00 39.34 288 A 1 ATOM 2219 C CD1 . LEU A 0 288 . 5.951 5.170 47.670 1.00 39.34 288 A 1 ATOM 2220 C CD2 . LEU A 0 288 . 6.885 3.730 45.896 1.00 39.34 288 A 1 ATOM 2221 N N . ASN A 0 289 . 0.930 4.335 44.898 1.00 37.44 289 A 1 ATOM 2222 C CA . ASN A 0 289 . -0.067 3.704 44.024 1.00 37.44 289 A 1 ATOM 2223 C C . ASN A 0 289 . -0.093 4.396 42.649 1.00 37.44 289 A 1 ATOM 2224 C CB . ASN A 0 289 . -1.420 3.589 44.746 1.00 37.44 289 A 1 ATOM 2225 O O . ASN A 0 289 . -1.131 4.787 42.129 1.00 37.44 289 A 1 ATOM 2226 C CG . ASN A 0 289 . -1.480 2.332 45.595 1.00 37.44 289 A 1 ATOM 2227 N ND2 . ASN A 0 289 . -1.655 2.445 46.886 1.00 37.44 289 A 1 ATOM 2228 O OD1 . ASN A 0 289 . -1.365 1.221 45.110 1.00 37.44 289 A 1 ATOM 2229 N N . ALA A 0 290 . 1.103 4.553 42.074 1.00 37.38 290 A 1 ATOM 2230 C CA . ALA A 0 290 . 1.345 5.071 40.726 1.00 37.38 290 A 1 ATOM 2231 C C . ALA A 0 290 . 2.287 4.135 39.935 1.00 37.38 290 A 1 ATOM 2232 C CB . ALA A 0 290 . 1.839 6.521 40.828 1.00 37.38 290 A 1 ATOM 2233 O O . ALA A 0 290 . 3.162 4.583 39.200 1.00 37.38 290 A 1 ATOM 2234 N N . VAL A 0 291 . 2.131 2.816 40.118 1.00 40.94 291 A 1 ATOM 2235 C CA . VAL A 0 291 . 2.832 1.769 39.344 1.00 40.94 291 A 1 ATOM 2236 C C . VAL A 0 291 . 1.802 0.995 38.519 1.00 40.94 291 A 1 ATOM 2237 C CB . VAL A 0 291 . 3.743 0.873 40.212 1.00 40.94 291 A 1 ATOM 2238 O O . VAL A 0 291 . 1.608 -0.212 38.646 1.00 40.94 291 A 1 ATOM 2239 C CG1 . VAL A 0 291 . 4.635 -0.027 39.341 1.00 40.94 291 A 1 ATOM 2240 C CG2 . VAL A 0 291 . 4.692 1.720 41.074 1.00 40.94 291 A 1 ATOM 2241 N N . THR A 0 292 . 1.056 1.727 37.696 1.00 38.13 292 A 1 ATOM 2242 C CA . THR A 0 292 . 0.092 1.166 36.748 1.00 38.13 292 A 1 ATOM 2243 C C . THR A 0 292 . -0.035 2.126 35.565 1.00 38.13 292 A 1 ATOM 2244 C CB . THR A 0 292 . -1.284 0.920 37.405 1.00 38.13 292 A 1 ATOM 2245 O O . THR A 0 292 . -0.195 3.325 35.759 1.00 38.13 292 A 1 ATOM 2246 C CG2 . THR A 0 292 . -2.198 0.062 36.531 1.00 38.13 292 A 1 ATOM 2247 O OG1 . THR A 0 292 . -1.160 0.215 38.621 1.00 38.13 292 A 1 ATOM 2248 N N . ASN A 0 293 . 0.015 1.582 34.346 1.00 40.63 293 A 1 ATOM 2249 C CA . ASN A 0 293 . -0.346 2.254 33.091 1.00 40.63 293 A 1 ATOM 2250 C C . ASN A 0 293 . 0.536 3.421 32.569 1.00 40.63 293 A 1 ATOM 2251 C CB . ASN A 0 293 . -1.856 2.572 33.112 1.00 40.63 293 A 1 ATOM 2252 O O . ASN A 0 293 . 0.002 4.399 32.056 1.00 40.63 293 A 1 ATOM 2253 C CG . ASN A 0 293 . -2.449 2.656 31.719 1.00 40.63 293 A 1 ATOM 2254 N ND2 . ASN A 0 293 . -3.446 3.479 31.510 1.00 40.63 293 A 1 ATOM 2255 O OD1 . ASN A 0 293 . -2.058 1.930 30.818 1.00 40.63 293 A 1 ATOM 2256 N N . SER A 0 294 . 1.870 3.276 32.572 1.00 38.90 294 A 1 ATOM 2257 C CA . SER A 0 294 . 2.769 4.123 31.743 1.00 38.90 294 A 1 ATOM 2258 C C . SER A 0 294 . 3.354 3.410 30.511 1.00 38.90 294 A 1 ATOM 2259 C CB . SER A 0 294 . 3.895 4.746 32.574 1.00 38.90 294 A 1 ATOM 2260 O O . SER A 0 294 . 3.846 4.066 29.599 1.00 38.90 294 A 1 ATOM 2261 O OG . SER A 0 294 . 3.347 5.528 33.616 1.00 38.90 294 A 1 ATOM 2262 N N . ASN A 0 295 . 3.255 2.077 30.428 1.00 42.50 295 A 1 ATOM 2263 C CA . ASN A 0 295 . 3.875 1.280 29.354 1.00 42.50 295 A 1 ATOM 2264 C C . ASN A 0 295 . 2.961 1.052 28.129 1.00 42.50 295 A 1 ATOM 2265 C CB . ASN A 0 295 . 4.440 -0.035 29.932 1.00 42.50 295 A 1 ATOM 2266 O O . ASN A 0 295 . 3.307 0.270 27.250 1.00 42.50 295 A 1 ATOM 2267 C CG . ASN A 0 295 . 5.624 0.159 30.869 1.00 42.50 295 A 1 ATOM 2268 N ND2 . ASN A 0 295 . 6.298 -0.907 31.228 1.00 42.50 295 A 1 ATOM 2269 O OD1 . ASN A 0 295 . 5.948 1.244 31.316 1.00 42.50 295 A 1 ATOM 2270 N N . ASN A 0 296 . 1.806 1.724 28.053 1.00 43.20 296 A 1 ATOM 2271 C CA . ASN A 0 296 . 0.812 1.532 26.984 1.00 43.20 296 A 1 ATOM 2272 C C . ASN A 0 296 . 0.795 2.644 25.915 1.00 43.20 296 A 1 ATOM 2273 C CB . ASN A 0 296 . -0.565 1.279 27.630 1.00 43.20 296 A 1 ATOM 2274 O O . ASN A 0 296 . 0.034 2.545 24.956 1.00 43.20 296 A 1 ATOM 2275 C CG . ASN A 0 296 . -0.693 -0.124 28.204 1.00 43.20 296 A 1 ATOM 2276 N ND2 . ASN A 0 296 . -1.434 -0.298 29.269 1.00 43.20 296 A 1 ATOM 2277 O OD1 . ASN A 0 296 . -0.135 -1.089 27.716 1.00 43.20 296 A 1 ATOM 2278 N N . ASN A 0 297 . 1.651 3.670 26.027 1.00 39.10 297 A 1 ATOM 2279 C CA . ASN A 0 297 . 1.665 4.819 25.104 1.00 39.10 297 A 1 ATOM 2280 C C . ASN A 0 297 . 2.699 4.749 23.961 1.00 39.10 297 A 1 ATOM 2281 C CB . ASN A 0 297 . 1.705 6.139 25.910 1.00 39.10 297 A 1 ATOM 2282 O O . ASN A 0 297 . 2.824 5.698 23.194 1.00 39.10 297 A 1 ATOM 2283 C CG . ASN A 0 297 . 0.385 6.899 25.881 1.00 39.10 297 A 1 ATOM 2284 N ND2 . ASN A 0 297 . 0.190 7.816 26.798 1.00 39.10 297 A 1 ATOM 2285 O OD1 . ASN A 0 297 . -0.487 6.690 25.054 1.00 39.10 297 A 1 ATOM 2286 N N . PHE A 0 298 . 3.412 3.627 23.810 1.00 39.87 298 A 1 ATOM 2287 C CA . PHE A 0 298 . 4.160 3.330 22.577 1.00 39.87 298 A 1 ATOM 2288 C C . PHE A 0 298 . 3.334 2.465 21.607 1.00 39.87 298 A 1 ATOM 2289 C CB . PHE A 0 298 . 5.517 2.706 22.937 1.00 39.87 298 A 1 ATOM 2290 O O . PHE A 0 298 . 3.428 2.622 20.393 1.00 39.87 298 A 1 ATOM 2291 C CG . PHE A 0 298 . 6.532 2.761 21.807 1.00 39.87 298 A 1 ATOM 2292 C CD1 . PHE A 0 298 . 6.865 1.599 21.085 1.00 39.87 298 A 1 ATOM 2293 C CD2 . PHE A 0 298 . 7.141 3.986 21.473 1.00 39.87 298 A 1 ATOM 2294 C CE1 . PHE A 0 298 . 7.804 1.663 20.039 1.00 39.87 298 A 1 ATOM 2295 C CE2 . PHE A 0 298 . 8.076 4.051 20.424 1.00 39.87 298 A 1 ATOM 2296 C CZ . PHE A 0 298 . 8.409 2.888 19.707 1.00 39.87 298 A 1 ATOM 2297 N N . SER A 0 299 . 2.461 1.600 22.136 1.00 38.76 299 A 1 ATOM 2298 C CA . SER A 0 299 . 1.613 0.694 21.346 1.00 38.76 299 A 1 ATOM 2299 C C . SER A 0 299 . 0.409 1.388 20.696 1.00 38.76 299 A 1 ATOM 2300 C CB . SER A 0 299 . 1.122 -0.456 22.230 1.00 38.76 299 A 1 ATOM 2301 O O . SER A 0 299 . -0.002 0.991 19.607 1.00 38.76 299 A 1 ATOM 2302 O OG . SER A 0 299 . 2.209 -1.046 22.923 1.00 38.76 299 A 1 ATOM 2303 N N . SER A 0 300 . -0.127 2.449 21.311 1.00 41.14 300 A 1 ATOM 2304 C CA . SER A 0 300 . -1.246 3.240 20.771 1.00 41.14 300 A 1 ATOM 2305 C C . SER A 0 300 . -0.921 3.854 19.404 1.00 41.14 300 A 1 ATOM 2306 C CB . SER A 0 300 . -1.637 4.334 21.779 1.00 41.14 300 A 1 ATOM 2307 O O . SER A 0 300 . -1.690 3.714 18.456 1.00 41.14 300 A 1 ATOM 2308 O OG . SER A 0 300 . -0.491 5.038 22.235 1.00 41.14 300 A 1 ATOM 2309 N N . ASN A 0 301 . 0.262 4.456 19.259 1.00 49.64 301 A 1 ATOM 2310 C CA . ASN A 0 301 . 0.664 5.100 18.008 1.00 49.64 301 A 1 ATOM 2311 C C . ASN A 0 301 . 1.010 4.091 16.888 1.00 49.64 301 A 1 ATOM 2312 C CB . ASN A 0 301 . 1.804 6.091 18.316 1.00 49.64 301 A 1 ATOM 2313 O O . ASN A 0 301 . 0.984 4.450 15.711 1.00 49.64 301 A 1 ATOM 2314 C CG . ASN A 0 301 . 1.906 7.235 17.315 1.00 49.64 301 A 1 ATOM 2315 N ND2 . ASN A 0 301 . 2.888 8.091 17.473 1.00 49.64 301 A 1 ATOM 2316 O OD1 . ASN A 0 301 . 1.108 7.407 16.410 1.00 49.64 301 A 1 ATOM 2317 N N . THR A 0 302 . 1.297 2.821 17.217 1.00 54.00 302 A 1 ATOM 2318 C CA . THR A 0 302 . 1.516 1.783 16.189 1.00 54.00 302 A 1 ATOM 2319 C C . THR A 0 302 . 0.220 1.367 15.501 1.00 54.00 302 A 1 ATOM 2320 C CB . THR A 0 302 . 2.292 0.549 16.682 1.00 54.00 302 A 1 ATOM 2321 O O . THR A 0 302 . 0.178 1.376 14.275 1.00 54.00 302 A 1 ATOM 2322 C CG2 . THR A 0 302 . 3.698 0.916 17.149 1.00 54.00 302 A 1 ATOM 2323 O OG1 . THR A 0 302 . 1.684 -0.182 17.726 1.00 54.00 302 A 1 ATOM 2324 N N . ASN A 0 303 . -0.850 1.102 16.257 1.00 57.33 303 A 1 ATOM 2325 C CA . ASN A 0 303 . -2.145 0.704 15.695 1.00 57.33 303 A 1 ATOM 2326 C C . ASN A 0 303 . -2.713 1.828 14.815 1.00 57.33 303 A 1 ATOM 2327 C CB . ASN A 0 303 . -3.109 0.338 16.835 1.00 57.33 303 A 1 ATOM 2328 O O . ASN A 0 303 . -2.968 1.622 13.631 1.00 57.33 303 A 1 ATOM 2329 C CG . ASN A 0 303 . -2.671 -0.831 17.705 1.00 57.33 303 A 1 ATOM 2330 N ND2 . ASN A 0 303 . -3.514 -1.213 18.634 1.00 57.33 303 A 1 ATOM 2331 O OD1 . ASN A 0 303 . -1.594 -1.404 17.604 1.00 57.33 303 A 1 ATOM 2332 N N . ASN A 0 304 . -2.732 3.059 15.342 1.00 60.85 304 A 1 ATOM 2333 C CA . ASN A 0 304 . -3.136 4.251 14.595 1.00 60.85 304 A 1 ATOM 2334 C C . ASN A 0 304 . -2.269 4.508 13.347 1.00 60.85 304 A 1 ATOM 2335 C CB . ASN A 0 304 . -3.063 5.486 15.517 1.00 60.85 304 A 1 ATOM 2336 O O . ASN A 0 304 . -2.687 5.248 12.465 1.00 60.85 304 A 1 ATOM 2337 C CG . ASN A 0 304 . -4.033 5.485 16.689 1.00 60.85 304 A 1 ATOM 2338 N ND2 . ASN A 0 304 . -4.252 6.627 17.296 1.00 60.85 304 A 1 ATOM 2339 O OD1 . ASN A 0 304 . -4.583 4.483 17.104 1.00 60.85 304 A 1 ATOM 2340 N N . SER A 0 305 . -1.044 3.976 13.259 1.00 67.62 305 A 1 ATOM 2341 C CA . SER A 0 305 . -0.188 4.117 12.068 1.00 67.62 305 A 1 ATOM 2342 C C . SER A 0 305 . -0.408 3.008 11.038 1.00 67.62 305 A 1 ATOM 2343 C CB . SER A 0 305 . 1.287 4.174 12.460 1.00 67.62 305 A 1 ATOM 2344 O O . SER A 0 305 . -0.297 3.277 9.845 1.00 67.62 305 A 1 ATOM 2345 O OG . SER A 0 305 . 1.530 5.331 13.239 1.00 67.62 305 A 1 ATOM 2346 N N . GLU A 0 306 . -0.741 1.791 11.478 1.00 74.06 306 A 1 ATOM 2347 C CA . GLU A 0 306 . -1.170 0.693 10.602 1.00 74.06 306 A 1 ATOM 2348 C C . GLU A 0 306 . -2.528 1.054 9.956 1.00 74.06 306 A 1 ATOM 2349 C CB . GLU A 0 306 . -1.168 -0.643 11.398 1.00 74.06 306 A 1 ATOM 2350 O O . GLU A 0 306 . -2.657 1.031 8.735 1.00 74.06 306 A 1 ATOM 2351 C CG . GLU A 0 306 . 0.259 -1.122 11.791 1.00 74.06 306 A 1 ATOM 2352 C CD . GLU A 0 306 . 0.338 -2.363 12.722 1.00 74.06 306 A 1 ATOM 2353 O OE1 . GLU A 0 306 . 1.439 -2.697 13.243 1.00 74.06 306 A 1 ATOM 2354 O OE2 . GLU A 0 306 . -0.668 -3.075 12.915 1.00 74.06 306 A 1 ATOM 2355 N N . GLU A 0 307 . -3.484 1.563 10.741 1.00 83.06 307 A 1 ATOM 2356 C CA . GLU A 0 307 . -4.817 2.006 10.287 1.00 83.06 307 A 1 ATOM 2357 C C . GLU A 0 307 . -4.820 3.311 9.457 1.00 83.06 307 A 1 ATOM 2358 C CB . GLU A 0 307 . -5.740 2.133 11.514 1.00 83.06 307 A 1 ATOM 2359 O O . GLU A 0 307 . -5.851 3.693 8.905 1.00 83.06 307 A 1 ATOM 2360 C CG . GLU A 0 307 . -6.048 0.768 12.161 1.00 83.06 307 A 1 ATOM 2361 C CD . GLU A 0 307 . -6.779 0.872 13.511 1.00 83.06 307 A 1 ATOM 2362 O OE1 . GLU A 0 307 . -6.549 -0.015 14.365 1.00 83.06 307 A 1 ATOM 2363 O OE2 . GLU A 0 307 . -7.578 1.818 13.686 1.00 83.06 307 A 1 ATOM 2364 N N . ARG A 0 308 . -3.673 3.994 9.325 1.00 92.85 308 A 1 ATOM 2365 C CA . ARG A 0 308 . -3.486 5.167 8.442 1.00 92.85 308 A 1 ATOM 2366 C C . ARG A 0 308 . -2.769 4.855 7.130 1.00 92.85 308 A 1 ATOM 2367 C CB . ARG A 0 308 . -2.757 6.288 9.199 1.00 92.85 308 A 1 ATOM 2368 O O . ARG A 0 308 . -2.705 5.723 6.259 1.00 92.85 308 A 1 ATOM 2369 C CG . ARG A 0 308 . -3.740 7.070 10.076 1.00 92.85 308 A 1 ATOM 2370 C CD . ARG A 0 308 . -3.071 8.262 10.767 1.00 92.85 308 A 1 ATOM 2371 N NE . ARG A 0 308 . -2.023 7.852 11.718 1.00 92.85 308 A 1 ATOM 2372 N NH1 . ARG A 0 308 . -0.741 9.749 11.576 1.00 92.85 308 A 1 ATOM 2373 N NH2 . ARG A 0 308 . -0.033 8.033 12.814 1.00 92.85 308 A 1 ATOM 2374 C CZ . ARG A 0 308 . -0.942 8.545 12.032 1.00 92.85 308 A 1 ATOM 2375 N N . LYS A 0 309 . -2.212 3.648 6.979 1.00 94.65 309 A 1 ATOM 2376 C CA . LYS A 0 309 . -1.481 3.240 5.775 1.00 94.65 309 A 1 ATOM 2377 C C . LYS A 0 309 . -2.391 2.415 4.870 1.00 94.65 309 A 1 ATOM 2378 C CB . LYS A 0 309 . -0.159 2.555 6.166 1.00 94.65 309 A 1 ATOM 2379 O O . LYS A 0 309 . -2.975 1.417 5.283 1.00 94.65 309 A 1 ATOM 2380 C CG . LYS A 0 309 . 0.841 2.503 4.992 1.00 94.65 309 A 1 ATOM 2381 C CD . LYS A 0 309 . 2.300 2.390 5.477 1.00 94.65 309 A 1 ATOM 2382 C CE . LYS A 0 309 . 3.286 2.591 4.311 1.00 94.65 309 A 1 ATOM 2383 N NZ . LYS A 0 309 . 4.621 3.068 4.762 1.00 94.65 309 A 1 ATOM 2384 N N . LEU A 0 310 . -2.500 2.835 3.618 1.00 96.29 310 A 1 ATOM 2385 C CA . LEU A 0 310 . -3.270 2.188 2.568 1.00 96.29 310 A 1 ATOM 2386 C C . LEU A 0 310 . -2.344 1.429 1.626 1.00 96.29 310 A 1 ATOM 2387 C CB . LEU A 0 310 . -4.086 3.231 1.784 1.00 96.29 310 A 1 ATOM 2388 O O . LEU A 0 310 . -1.316 1.952 1.200 1.00 96.29 310 A 1 ATOM 2389 C CG . LEU A 0 310 . -5.062 4.069 2.626 1.00 96.29 310 A 1 ATOM 2390 C CD1 . LEU A 0 310 . -5.912 4.918 1.688 1.00 96.29 310 A 1 ATOM 2391 C CD2 . LEU A 0 310 . -5.993 3.185 3.450 1.00 96.29 310 A 1 ATOM 2392 N N . PHE A 0 311 . -2.740 0.215 1.257 1.00 96.51 311 A 1 ATOM 2393 C CA . PHE A 0 311 . -2.252 -0.455 0.062 1.00 96.51 311 A 1 ATOM 2394 C C . PHE A 0 311 . -3.107 -0.025 -1.133 1.00 96.51 311 A 1 ATOM 2395 C CB . PHE A 0 311 . -2.291 -1.974 0.259 1.00 96.51 311 A 1 ATOM 2396 O O . PHE A 0 311 . -4.332 -0.171 -1.122 1.00 96.51 311 A 1 ATOM 2397 C CG . PHE A 0 311 . -1.913 -2.753 -0.988 1.00 96.51 311 A 1 ATOM 2398 C CD1 . PHE A 0 311 . -2.902 -3.114 -1.924 1.00 96.51 311 A 1 ATOM 2399 C CD2 . PHE A 0 311 . -0.565 -3.063 -1.246 1.00 96.51 311 A 1 ATOM 2400 C CE1 . PHE A 0 311 . -2.550 -3.808 -3.095 1.00 96.51 311 A 1 ATOM 2401 C CE2 . PHE A 0 311 . -0.211 -3.754 -2.419 1.00 96.51 311 A 1 ATOM 2402 C CZ . PHE A 0 311 . -1.204 -4.133 -3.340 1.00 96.51 311 A 1 ATOM 2403 N N . VAL A 0 312 . -2.438 0.446 -2.181 1.00 96.43 312 A 1 ATOM 2404 C CA . VAL A 0 312 . -3.037 0.808 -3.466 1.00 96.43 312 A 1 ATOM 2405 C C . VAL A 0 312 . -2.541 -0.186 -4.510 1.00 96.43 312 A 1 ATOM 2406 C CB . VAL A 0 312 . -2.675 2.255 -3.849 1.00 96.43 312 A 1 ATOM 2407 O O . VAL A 0 312 . -1.341 -0.415 -4.621 1.00 96.43 312 A 1 ATOM 2408 C CG1 . VAL A 0 312 . -3.465 2.701 -5.081 1.00 96.43 312 A 1 ATOM 2409 C CG2 . VAL A 0 312 . -2.959 3.241 -2.708 1.00 96.43 312 A 1 ATOM 2410 N N . GLY A 0 313 . -3.439 -0.797 -5.278 1.00 95.85 313 A 1 ATOM 2411 C CA . GLY A 0 313 . -3.111 -1.770 -6.324 1.00 95.85 313 A 1 ATOM 2412 C C . GLY A 0 313 . -3.886 -1.537 -7.617 1.00 95.85 313 A 1 ATOM 2413 O O . GLY A 0 313 . -4.831 -0.754 -7.650 1.00 95.85 313 A 1 ATOM 2414 N N . MET A 0 314 . -3.493 -2.243 -8.681 1.00 95.20 314 A 1 ATOM 2415 C CA . MET A 0 314 . -3.989 -2.033 -10.054 1.00 95.20 314 A 1 ATOM 2416 C C . MET A 0 314 . -3.696 -0.622 -10.595 1.00 95.20 314 A 1 ATOM 2417 C CB . MET A 0 314 . -5.457 -2.474 -10.228 1.00 95.20 314 A 1 ATOM 2418 O O . MET A 0 314 . -4.435 -0.085 -11.417 1.00 95.20 314 A 1 ATOM 2419 C CG . MET A 0 314 . -5.736 -3.881 -9.687 1.00 95.20 314 A 1 ATOM 2420 S SD . MET A 0 314 . -4.707 -5.197 -10.399 1.00 95.20 314 A 1 ATOM 2421 C CE . MET A 0 314 . -5.115 -6.536 -9.252 1.00 95.20 314 A 1 ATOM 2422 N N . LEU A 0 315 . -2.579 -0.037 -10.156 1.00 94.27 315 A 1 ATOM 2423 C CA . LEU A 0 315 . -1.992 1.145 -10.781 1.00 94.27 315 A 1 ATOM 2424 C C . LEU A 0 315 . -1.332 0.761 -12.112 1.00 94.27 315 A 1 ATOM 2425 C CB . LEU A 0 315 . -0.970 1.789 -9.829 1.00 94.27 315 A 1 ATOM 2426 O O . LEU A 0 315 . -0.854 -0.364 -12.286 1.00 94.27 315 A 1 ATOM 2427 C CG . LEU A 0 315 . -1.562 2.307 -8.506 1.00 94.27 315 A 1 ATOM 2428 C CD1 . LEU A 0 315 . -0.420 2.747 -7.595 1.00 94.27 315 A 1 ATOM 2429 C CD2 . LEU A 0 315 . -2.504 3.488 -8.737 1.00 94.27 315 A 1 ATOM 2430 N N . SER A 0 316 . -1.262 1.712 -13.042 1.00 93.07 316 A 1 ATOM 2431 C CA . SER A 0 316 . -0.495 1.529 -14.277 1.00 93.07 316 A 1 ATOM 2432 C C . SER A 0 316 . 1.010 1.517 -13.996 1.00 93.07 316 A 1 ATOM 2433 C CB . SER A 0 316 . -0.851 2.610 -15.289 1.00 93.07 316 A 1 ATOM 2434 O O . SER A 0 316 . 1.485 2.166 -13.065 1.00 93.07 316 A 1 ATOM 2435 O OG . SER A 0 316 . -0.297 2.268 -16.540 1.00 93.07 316 A 1 ATOM 2436 N N . LYS A 0 317 . 1.791 0.807 -14.819 1.00 91.48 317 A 1 ATOM 2437 C CA . LYS A 0 317 . 3.254 0.704 -14.647 1.00 91.48 317 A 1 ATOM 2438 C C . LYS A 0 317 . 3.995 2.028 -14.873 1.00 91.48 317 A 1 ATOM 2439 C CB . LYS A 0 317 . 3.834 -0.364 -15.580 1.00 91.48 317 A 1 ATOM 2440 O O . LYS A 0 317 . 5.133 2.154 -14.434 1.00 91.48 317 A 1 ATOM 2441 C CG . LYS A 0 317 . 3.383 -1.785 -15.222 1.00 91.48 317 A 1 ATOM 2442 C CD . LYS A 0 317 . 4.113 -2.772 -16.139 1.00 91.48 317 A 1 ATOM 2443 C CE . LYS A 0 317 . 3.720 -4.214 -15.821 1.00 91.48 317 A 1 ATOM 2444 N NZ . LYS A 0 317 . 4.426 -5.152 -16.728 1.00 91.48 317 A 1 ATOM 2445 N N . GLN A 0 318 . 3.356 2.978 -15.554 1.00 91.31 318 A 1 ATOM 2446 C CA . GLN A 0 318 . 3.878 4.319 -15.829 1.00 91.31 318 A 1 ATOM 2447 C C . GLN A 0 318 . 3.601 5.323 -14.695 1.00 91.31 318 A 1 ATOM 2448 C CB . GLN A 0 318 . 3.258 4.812 -17.148 1.00 91.31 318 A 1 ATOM 2449 O O . GLN A 0 318 . 4.141 6.420 -14.729 1.00 91.31 318 A 1 ATOM 2450 C CG . GLN A 0 318 . 3.775 4.042 -18.379 1.00 91.31 318 A 1 ATOM 2451 C CD . GLN A 0 318 . 2.967 4.331 -19.644 1.00 91.31 318 A 1 ATOM 2452 N NE2 . GLN A 0 318 . 3.534 4.152 -20.816 1.00 91.31 318 A 1 ATOM 2453 O OE1 . GLN A 0 318 . 1.796 4.664 -19.604 1.00 91.31 318 A 1 ATOM 2454 N N . GLN A 0 319 . 2.769 4.970 -13.706 1.00 90.09 319 A 1 ATOM 2455 C CA . GLN A 0 319 . 2.395 5.880 -12.619 1.00 90.09 319 A 1 ATOM 2456 C C . GLN A 0 319 . 3.514 6.012 -11.582 1.00 90.09 319 A 1 ATOM 2457 C CB . GLN A 0 319 . 1.089 5.419 -11.960 1.00 90.09 319 A 1 ATOM 2458 O O . GLN A 0 319 . 4.041 5.015 -11.075 1.00 90.09 319 A 1 ATOM 2459 C CG . GLN A 0 319 . -0.120 5.599 -12.888 1.00 90.09 319 A 1 ATOM 2460 C CD . GLN A 0 319 . -0.706 7.001 -12.799 1.00 90.09 319 A 1 ATOM 2461 N NE2 . GLN A 0 319 . -0.298 7.941 -13.621 1.00 90.09 319 A 1 ATOM 2462 O OE1 . GLN A 0 319 . -1.570 7.246 -11.981 1.00 90.09 319 A 1 ATOM 2463 N N . ASN A 0 320 . 3.834 7.259 -11.262 1.00 92.83 320 A 1 ATOM 2464 C CA . ASN A 0 320 . 4.838 7.681 -10.301 1.00 92.83 320 A 1 ATOM 2465 C C . ASN A 0 320 . 4.204 8.044 -8.951 1.00 92.83 320 A 1 ATOM 2466 C CB . ASN A 0 320 . 5.631 8.844 -10.923 1.00 92.83 320 A 1 ATOM 2467 O O . ASN A 0 320 . 2.986 8.024 -8.773 1.00 92.83 320 A 1 ATOM 2468 C CG . ASN A 0 320 . 6.353 8.396 -12.177 1.00 92.83 320 A 1 ATOM 2469 N ND2 . ASN A 0 320 . 5.875 8.807 -13.327 1.00 92.83 320 A 1 ATOM 2470 O OD1 . ASN A 0 320 . 7.313 7.636 -12.111 1.00 92.83 320 A 1 ATOM 2471 N N . GLU A 0 321 . 5.054 8.378 -7.981 1.00 94.91 321 A 1 ATOM 2472 C CA . GLU A 0 321 . 4.633 8.738 -6.621 1.00 94.91 321 A 1 ATOM 2473 C C . GLU A 0 321 . 3.790 10.020 -6.608 1.00 94.91 321 A 1 ATOM 2474 C CB . GLU A 0 321 . 5.879 8.822 -5.709 1.00 94.91 321 A 1 ATOM 2475 O O . GLU A 0 321 . 2.842 10.103 -5.830 1.00 94.91 321 A 1 ATOM 2476 C CG . GLU A 0 321 . 6.432 7.396 -5.553 1.00 94.91 321 A 1 ATOM 2477 C CD . GLU A 0 321 . 7.745 7.191 -4.804 1.00 94.91 321 A 1 ATOM 2478 O OE1 . GLU A 0 321 . 7.995 5.992 -4.522 1.00 94.91 321 A 1 ATOM 2479 O OE2 . GLU A 0 321 . 8.520 8.151 -4.634 1.00 94.91 321 A 1 ATOM 2480 N N . GLU A 0 322 . 4.064 10.952 -7.526 1.00 95.50 322 A 1 ATOM 2481 C CA . GLU A 0 322 . 3.321 12.209 -7.666 1.00 95.50 322 A 1 ATOM 2482 C C . GLU A 0 322 . 1.942 12.016 -8.316 1.00 95.50 322 A 1 ATOM 2483 C CB . GLU A 0 322 . 4.187 13.219 -8.440 1.00 95.50 322 A 1 ATOM 2484 O O . GLU A 0 322 . 0.963 12.574 -7.834 1.00 95.50 322 A 1 ATOM 2485 C CG . GLU A 0 322 . 3.794 14.680 -8.167 1.00 95.50 322 A 1 ATOM 2486 C CD . GLU A 0 322 . 3.984 15.112 -6.696 1.00 95.50 322 A 1 ATOM 2487 O OE1 . GLU A 0 322 . 3.439 16.169 -6.323 1.00 95.50 322 A 1 ATOM 2488 O OE2 . GLU A 0 322 . 4.656 14.389 -5.919 1.00 95.50 322 A 1 ATOM 2489 N N . ASP A 0 323 . 1.816 11.150 -9.330 1.00 94.08 323 A 1 ATOM 2490 C CA . ASP A 0 323 . 0.511 10.830 -9.937 1.00 94.08 323 A 1 ATOM 2491 C C . ASP A 0 323 . -0.445 10.212 -8.901 1.00 94.08 323 A 1 ATOM 2492 C CB . ASP A 0 323 . 0.672 9.821 -11.085 1.00 94.08 323 A 1 ATOM 2493 O O . ASP A 0 323 . -1.627 10.548 -8.820 1.00 94.08 323 A 1 ATOM 2494 C CG . ASP A 0 323 . 1.667 10.212 -12.178 1.00 94.08 323 A 1 ATOM 2495 O OD1 . ASP A 0 323 . 1.536 11.317 -12.732 1.00 94.08 323 A 1 ATOM 2496 O OD2 . ASP A 0 323 . 2.529 9.356 -12.495 1.00 94.08 323 A 1 ATOM 2497 N N . VAL A 0 324 . 0.092 9.315 -8.064 1.00 95.47 324 A 1 ATOM 2498 C CA . VAL A 0 324 . -0.643 8.707 -6.948 1.00 95.47 324 A 1 ATOM 2499 C C . VAL A 0 324 . -0.903 9.728 -5.839 1.00 95.47 324 A 1 ATOM 2500 C CB . VAL A 0 324 . 0.098 7.467 -6.415 1.00 95.47 324 A 1 ATOM 2501 O O . VAL A 0 324 . -1.962 9.675 -5.220 1.00 95.47 324 A 1 ATOM 2502 C CG1 . VAL A 0 324 . -0.593 6.826 -5.203 1.00 95.47 324 A 1 ATOM 2503 C CG2 . VAL A 0 324 . 0.174 6.380 -7.496 1.00 95.47 324 A 1 ATOM 2504 N N . ARG A 0 325 . 0.007 10.681 -5.598 1.00 96.24 325 A 1 ATOM 2505 C CA . ARG A 0 325 . -0.210 11.770 -4.639 1.00 96.24 325 A 1 ATOM 2506 C C . ARG A 0 325 . -1.401 12.630 -5.055 1.00 96.24 325 A 1 ATOM 2507 C CB . ARG A 0 325 . 1.066 12.611 -4.485 1.00 96.24 325 A 1 ATOM 2508 O O . ARG A 0 325 . -2.341 12.748 -4.278 1.00 96.24 325 A 1 ATOM 2509 C CG . ARG A 0 325 . 0.951 13.559 -3.291 1.00 96.24 325 A 1 ATOM 2510 C CD . ARG A 0 325 . 2.150 14.503 -3.227 1.00 96.24 325 A 1 ATOM 2511 N NE . ARG A 0 325 . 2.197 15.133 -1.895 1.00 96.24 325 A 1 ATOM 2512 N NH1 . ARG A 0 325 . 4.459 15.032 -1.600 1.00 96.24 325 A 1 ATOM 2513 N NH2 . ARG A 0 325 . 3.134 15.581 0.126 1.00 96.24 325 A 1 ATOM 2514 C CZ . ARG A 0 325 . 3.262 15.252 -1.130 1.00 96.24 325 A 1 ATOM 2515 N N . LEU A 0 326 . -1.400 13.135 -6.288 1.00 95.59 326 A 1 ATOM 2516 C CA . LEU A 0 326 . -2.461 13.976 -6.855 1.00 95.59 326 A 1 ATOM 2517 C C . LEU A 0 326 . -3.826 13.265 -6.885 1.00 95.59 326 A 1 ATOM 2518 C CB . LEU A 0 326 . -2.036 14.385 -8.278 1.00 95.59 326 A 1 ATOM 2519 O O . LEU A 0 326 . -4.860 13.901 -6.699 1.00 95.59 326 A 1 ATOM 2520 C CG . LEU A 0 326 . -0.839 15.356 -8.333 1.00 95.59 326 A 1 ATOM 2521 C CD1 . LEU A 0 326 . -0.304 15.430 -9.765 1.00 95.59 326 A 1 ATOM 2522 C CD2 . LEU A 0 326 . -1.230 16.768 -7.898 1.00 95.59 326 A 1 ATOM 2523 N N . LEU A 0 327 . -3.848 11.940 -7.072 1.00 94.61 327 A 1 ATOM 2524 C CA . LEU A 0 327 . -5.080 11.145 -7.014 1.00 94.61 327 A 1 ATOM 2525 C C . LEU A 0 327 . -5.644 10.992 -5.586 1.00 94.61 327 A 1 ATOM 2526 C CB . LEU A 0 327 . -4.802 9.781 -7.676 1.00 94.61 327 A 1 ATOM 2527 O O . LEU A 0 327 . -6.850 10.807 -5.424 1.00 94.61 327 A 1 ATOM 2528 C CG . LEU A 0 327 . -6.008 8.822 -7.724 1.00 94.61 327 A 1 ATOM 2529 C CD1 . LEU A 0 327 . -7.191 9.406 -8.499 1.00 94.61 327 A 1 ATOM 2530 C CD2 . LEU A 0 327 . -5.601 7.513 -8.403 1.00 94.61 327 A 1 ATOM 2531 N N . PHE A 0 328 . -4.796 11.038 -4.555 1.00 96.52 328 A 1 ATOM 2532 C CA . PHE A 0 328 . -5.186 10.806 -3.157 1.00 96.52 328 A 1 ATOM 2533 C C . PHE A 0 328 . -5.307 12.096 -2.322 1.00 96.52 328 A 1 ATOM 2534 C CB . PHE A 0 328 . -4.228 9.780 -2.530 1.00 96.52 328 A 1 ATOM 2535 O O . PHE A 0 328 . -6.025 12.103 -1.324 1.00 96.52 328 A 1 ATOM 2536 C CG . PHE A 0 328 . -4.575 8.331 -2.835 1.00 96.52 328 A 1 ATOM 2537 C CD1 . PHE A 0 328 . -5.123 7.514 -1.829 1.00 96.52 328 A 1 ATOM 2538 C CD2 . PHE A 0 328 . -4.365 7.792 -4.117 1.00 96.52 328 A 1 ATOM 2539 C CE1 . PHE A 0 328 . -5.450 6.175 -2.098 1.00 96.52 328 A 1 ATOM 2540 C CE2 . PHE A 0 328 . -4.685 6.453 -4.392 1.00 96.52 328 A 1 ATOM 2541 C CZ . PHE A 0 328 . -5.232 5.645 -3.382 1.00 96.52 328 A 1 ATOM 2542 N N . GLU A 0 329 . -4.664 13.187 -2.738 1.00 96.37 329 A 1 ATOM 2543 C CA . GLU A 0 329 . -4.686 14.506 -2.091 1.00 96.37 329 A 1 ATOM 2544 C C . GLU A 0 329 . -6.100 15.094 -1.872 1.00 96.37 329 A 1 ATOM 2545 C CB . GLU A 0 329 . -3.762 15.435 -2.901 1.00 96.37 329 A 1 ATOM 2546 O O . GLU A 0 329 . -6.341 15.626 -0.787 1.00 96.37 329 A 1 ATOM 2547 C CG . GLU A 0 329 . -3.709 16.885 -2.405 1.00 96.37 329 A 1 ATOM 2548 C CD . GLU A 0 329 . -2.589 17.669 -3.107 1.00 96.37 329 A 1 ATOM 2549 O OE1 . GLU A 0 329 . -1.824 18.350 -2.386 1.00 96.37 329 A 1 ATOM 2550 O OE2 . GLU A 0 329 . -2.480 17.552 -4.348 1.00 96.37 329 A 1 ATOM 2551 N N . PRO A 0 330 . -7.090 14.931 -2.782 1.00 95.91 330 A 1 ATOM 2552 C CA . PRO A 0 330 . -8.463 15.396 -2.544 1.00 95.91 330 A 1 ATOM 2553 C C . PRO A 0 330 . -9.170 14.759 -1.335 1.00 95.91 330 A 1 ATOM 2554 C CB . PRO A 0 330 . -9.229 15.090 -3.837 1.00 95.91 330 A 1 ATOM 2555 O O . PRO A 0 330 . -10.217 15.250 -0.917 1.00 95.91 330 A 1 ATOM 2556 C CG . PRO A 0 330 . -8.141 15.096 -4.906 1.00 95.91 330 A 1 ATOM 2557 C CD . PRO A 0 330 . -6.961 14.482 -4.162 1.00 95.91 330 A 1 ATOM 2558 N N . PHE A 0 331 . -8.626 13.670 -0.779 1.00 95.69 331 A 1 ATOM 2559 C CA . PHE A 0 331 . -9.182 12.961 0.378 1.00 95.69 331 A 1 ATOM 2560 C C . PHE A 0 331 . -8.478 13.291 1.698 1.00 95.69 331 A 1 ATOM 2561 C CB . PHE A 0 331 . -9.160 11.452 0.105 1.00 95.69 331 A 1 ATOM 2562 O O . PHE A 0 331 . -8.957 12.858 2.747 1.00 95.69 331 A 1 ATOM 2563 C CG . PHE A 0 331 . -9.887 11.080 -1.168 1.00 95.69 331 A 1 ATOM 2564 C CD1 . PHE A 0 331 . -11.291 11.076 -1.189 1.00 95.69 331 A 1 ATOM 2565 C CD2 . PHE A 0 331 . -9.169 10.861 -2.357 1.00 95.69 331 A 1 ATOM 2566 C CE1 . PHE A 0 331 . -11.972 10.870 -2.398 1.00 95.69 331 A 1 ATOM 2567 C CE2 . PHE A 0 331 . -9.850 10.648 -3.566 1.00 95.69 331 A 1 ATOM 2568 C CZ . PHE A 0 331 . -11.255 10.647 -3.587 1.00 95.69 331 A 1 ATOM 2569 N N . GLY A 0 332 . -7.360 14.029 1.666 1.00 95.31 332 A 1 ATOM 2570 C CA . GLY A 0 332 . -6.620 14.411 2.865 1.00 95.31 332 A 1 ATOM 2571 C C . GLY A 0 332 . -5.113 14.594 2.684 1.00 95.31 332 A 1 ATOM 2572 O O . GLY A 0 332 . -4.541 14.392 1.614 1.00 95.31 332 A 1 ATOM 2573 N N . THR A 0 333 . -4.448 14.936 3.783 1.00 96.37 333 A 1 ATOM 2574 C CA . THR A 0 333 . -3.006 15.195 3.831 1.00 96.37 333 A 1 ATOM 2575 C C . THR A 0 333 . -2.211 13.891 3.804 1.00 96.37 333 A 1 ATOM 2576 C CB . THR A 0 333 . -2.635 16.016 5.073 1.00 96.37 333 A 1 ATOM 2577 O O . THR A 0 333 . -2.345 13.042 4.687 1.00 96.37 333 A 1 ATOM 2578 C CG2 . THR A 0 333 . -1.175 16.475 5.046 1.00 96.37 333 A 1 ATOM 2579 O OG1 . THR A 0 333 . -3.425 17.181 5.128 1.00 96.37 333 A 1 ATOM 2580 N N . ILE A 0 334 . -1.343 13.737 2.803 1.00 96.03 334 A 1 ATOM 2581 C CA . ILE A 0 334 . -0.482 12.560 2.629 1.00 96.03 334 A 1 ATOM 2582 C C . ILE A 0 334 . 0.863 12.784 3.342 1.00 96.03 334 A 1 ATOM 2583 C CB . ILE A 0 334 . -0.320 12.229 1.126 1.00 96.03 334 A 1 ATOM 2584 O O . ILE A 0 334 . 1.637 13.661 2.955 1.00 96.03 334 A 1 ATOM 2585 C CG1 . ILE A 0 334 . -1.694 11.919 0.483 1.00 96.03 334 A 1 ATOM 2586 C CG2 . ILE A 0 334 . 0.645 11.042 0.933 1.00 96.03 334 A 1 ATOM 2587 C CD1 . ILE A 0 334 . -1.657 11.890 -1.047 1.00 96.03 334 A 1 ATOM 2588 N N . GLU A 0 335 . 1.158 11.961 4.353 1.00 94.84 335 A 1 ATOM 2589 C CA . GLU A 0 335 . 2.452 11.922 5.057 1.00 94.84 335 A 1 ATOM 2590 C C . GLU A 0 335 . 3.536 11.177 4.252 1.00 94.84 335 A 1 ATOM 2591 C CB . GLU A 0 335 . 2.319 11.199 6.417 1.00 94.84 335 A 1 ATOM 2592 O O . GLU A 0 335 . 4.707 11.544 4.297 1.00 94.84 335 A 1 ATOM 2593 C CG . GLU A 0 335 . 1.513 11.899 7.530 1.00 94.84 335 A 1 ATOM 2594 C CD . GLU A 0 335 . 1.599 11.153 8.887 1.00 94.84 335 A 1 ATOM 2595 O OE1 . GLU A 0 335 . 0.929 11.545 9.870 1.00 94.84 335 A 1 ATOM 2596 O OE2 . GLU A 0 335 . 2.345 10.150 8.998 1.00 94.84 335 A 1 ATOM 2597 N N . GLU A 0 336 . 3.166 10.097 3.554 1.00 94.15 336 A 1 ATOM 2598 C CA . GLU A 0 336 . 4.098 9.175 2.887 1.00 94.15 336 A 1 ATOM 2599 C C . GLU A 0 336 . 3.429 8.573 1.639 1.00 94.15 336 A 1 ATOM 2600 C CB . GLU A 0 336 . 4.498 8.063 3.886 1.00 94.15 336 A 1 ATOM 2601 O O . GLU A 0 336 . 2.319 8.047 1.721 1.00 94.15 336 A 1 ATOM 2602 C CG . GLU A 0 336 . 5.656 7.131 3.482 1.00 94.15 336 A 1 ATOM 2603 C CD . GLU A 0 336 . 5.745 5.873 4.382 1.00 94.15 336 A 1 ATOM 2604 O OE1 . GLU A 0 336 . 6.527 4.941 4.089 1.00 94.15 336 A 1 ATOM 2605 O OE2 . GLU A 0 336 . 4.929 5.685 5.322 1.00 94.15 336 A 1 ATOM 2606 N N . CYS A 0 337 . 4.110 8.607 0.493 1.00 95.26 337 A 1 ATOM 2607 C CA . CYS A 0 337 . 3.748 7.872 -0.721 1.00 95.26 337 A 1 ATOM 2608 C C . CYS A 0 337 . 4.970 7.048 -1.156 1.00 95.26 337 A 1 ATOM 2609 C CB . CYS A 0 337 . 3.273 8.862 -1.799 1.00 95.26 337 A 1 ATOM 2610 O O . CYS A 0 337 . 6.102 7.513 -1.019 1.00 95.26 337 A 1 ATOM 2611 S SG . CYS A 0 337 . 2.666 7.969 -3.264 1.00 95.26 337 A 1 ATOM 2612 N N . THR A 0 338 . 4.782 5.809 -1.615 1.00 95.25 338 A 1 ATOM 2613 C CA . THR A 0 338 . 5.883 4.967 -2.119 1.00 95.25 338 A 1 ATOM 2614 C C . THR A 0 338 . 5.375 3.964 -3.150 1.00 95.25 338 A 1 ATOM 2615 C CB . THR A 0 338 . 6.583 4.196 -0.983 1.00 95.25 338 A 1 ATOM 2616 O O . THR A 0 338 . 4.552 3.105 -2.816 1.00 95.25 338 A 1 ATOM 2617 C CG2 . THR A 0 338 . 7.879 3.528 -1.446 1.00 95.25 338 A 1 ATOM 2618 O OG1 . THR A 0 338 . 6.929 5.038 0.089 1.00 95.25 338 A 1 ATOM 2619 N N . ILE A 0 339 . 5.888 4.009 -4.385 1.00 95.55 339 A 1 ATOM 2620 C CA . ILE A 0 339 . 5.603 2.984 -5.403 1.00 95.55 339 A 1 ATOM 2621 C C . ILE A 0 339 . 6.417 1.722 -5.097 1.00 95.55 339 A 1 ATOM 2622 C CB . ILE A 0 339 . 5.869 3.485 -6.845 1.00 95.55 339 A 1 ATOM 2623 O O . ILE A 0 339 . 7.638 1.761 -4.933 1.00 95.55 339 A 1 ATOM 2624 C CG1 . ILE A 0 339 . 4.932 4.622 -7.310 1.00 95.55 339 A 1 ATOM 2625 C CG2 . ILE A 0 339 . 5.781 2.342 -7.877 1.00 95.55 339 A 1 ATOM 2626 C CD1 . ILE A 0 339 . 3.428 4.359 -7.277 1.00 95.55 339 A 1 ATOM 2627 N N . LEU A 0 340 . 5.763 0.560 -5.100 1.00 94.44 340 A 1 ATOM 2628 C CA . LEU A 0 340 . 6.461 -0.720 -5.027 1.00 94.44 340 A 1 ATOM 2629 C C . LEU A 0 340 . 7.080 -1.035 -6.390 1.00 94.44 340 A 1 ATOM 2630 C CB . LEU A 0 340 . 5.516 -1.825 -4.523 1.00 94.44 340 A 1 ATOM 2631 O O . LEU A 0 340 . 6.380 -1.329 -7.359 1.00 94.44 340 A 1 ATOM 2632 C CG . LEU A 0 340 . 5.630 -2.058 -3.009 1.00 94.44 340 A 1 ATOM 2633 C CD1 . LEU A 0 340 . 5.283 -0.828 -2.174 1.00 94.44 340 A 1 ATOM 2634 C CD2 . LEU A 0 340 . 4.706 -3.202 -2.583 1.00 94.44 340 A 1 ATOM 2635 N N . ARG A 0 341 . 8.412 -0.996 -6.448 1.00 95.32 341 A 1 ATOM 2636 C CA . ARG A 0 341 . 9.216 -1.366 -7.620 1.00 95.32 341 A 1 ATOM 2637 C C . ARG A 0 341 . 9.765 -2.788 -7.477 1.00 95.32 341 A 1 ATOM 2638 C CB . ARG A 0 341 . 10.309 -0.308 -7.855 1.00 95.32 341 A 1 ATOM 2639 O O . ARG A 0 341 . 9.892 -3.303 -6.366 1.00 95.32 341 A 1 ATOM 2640 C CG . ARG A 0 341 . 9.700 1.066 -8.196 1.00 95.32 341 A 1 ATOM 2641 C CD . ARG A 0 341 . 10.764 2.166 -8.301 1.00 95.32 341 A 1 ATOM 2642 N NE . ARG A 0 341 . 10.152 3.486 -8.559 1.00 95.32 341 A 1 ATOM 2643 N NH1 . ARG A 0 341 . 10.181 3.444 -10.864 1.00 95.32 341 A 1 ATOM 2644 N NH2 . ARG A 0 341 . 9.366 5.231 -9.793 1.00 95.32 341 A 1 ATOM 2645 C CZ . ARG A 0 341 . 9.907 4.044 -9.735 1.00 95.32 341 A 1 ATOM 2646 N N . ASP A 0 342 . 10.034 -3.444 -8.600 1.00 94.15 342 A 1 ATOM 2647 C CA . ASP A 0 342 . 10.668 -4.768 -8.636 1.00 94.15 342 A 1 ATOM 2648 C C . ASP A 0 342 . 12.198 -4.660 -8.774 1.00 94.15 342 A 1 ATOM 2649 C CB . ASP A 0 342 . 9.999 -5.637 -9.726 1.00 94.15 342 A 1 ATOM 2650 O O . ASP A 0 342 . 12.741 -3.564 -8.910 1.00 94.15 342 A 1 ATOM 2651 C CG . ASP A 0 342 . 9.849 -7.118 -9.332 1.00 94.15 342 A 1 ATOM 2652 O OD1 . ASP A 0 342 . 9.874 -7.421 -8.113 1.00 94.15 342 A 1 ATOM 2653 O OD2 . ASP A 0 342 . 9.584 -7.965 -10.207 1.00 94.15 342 A 1 ATOM 2654 N N . GLN A 0 343 . 12.905 -5.793 -8.748 1.00 93.83 343 A 1 ATOM 2655 C CA . GLN A 0 343 . 14.370 -5.883 -8.910 1.00 93.83 343 A 1 ATOM 2656 C C . GLN A 0 343 . 14.951 -5.100 -10.112 1.00 93.83 343 A 1 ATOM 2657 C CB . GLN A 0 343 . 14.783 -7.372 -8.975 1.00 93.83 343 A 1 ATOM 2658 O O . GLN A 0 343 . 16.089 -4.648 -10.055 1.00 93.83 343 A 1 ATOM 2659 C CG . GLN A 0 343 . 14.476 -8.123 -10.294 1.00 93.83 343 A 1 ATOM 2660 C CD . GLN A 0 343 . 12.998 -8.099 -10.677 1.00 93.83 343 A 1 ATOM 2661 N NE2 . GLN A 0 343 . 12.207 -9.067 -10.282 1.00 93.83 343 A 1 ATOM 2662 O OE1 . GLN A 0 343 . 12.502 -7.141 -11.240 1.00 93.83 343 A 1 ATOM 2663 N N . ASN A 0 344 . 14.176 -4.930 -11.188 1.00 92.17 344 A 1 ATOM 2664 C CA . ASN A 0 344 . 14.532 -4.185 -12.396 1.00 92.17 344 A 1 ATOM 2665 C C . ASN A 0 344 . 14.152 -2.685 -12.340 1.00 92.17 344 A 1 ATOM 2666 C CB . ASN A 0 344 . 13.886 -4.890 -13.613 1.00 92.17 344 A 1 ATOM 2667 O O . ASN A 0 344 . 14.194 -2.019 -13.367 1.00 92.17 344 A 1 ATOM 2668 C CG . ASN A 0 344 . 14.440 -6.272 -13.917 1.00 92.17 344 A 1 ATOM 2669 N ND2 . ASN A 0 344 . 15.712 -6.382 -14.217 1.00 92.17 344 A 1 ATOM 2670 O OD1 . ASN A 0 344 . 13.738 -7.265 -13.941 1.00 92.17 344 A 1 ATOM 2671 N N . GLY A 0 345 . 13.702 -2.150 -11.198 1.00 90.91 345 A 1 ATOM 2672 C CA . GLY A 0 345 . 13.250 -0.753 -11.042 1.00 90.91 345 A 1 ATOM 2673 C C . GLY A 0 345 . 11.835 -0.456 -11.571 1.00 90.91 345 A 1 ATOM 2674 O O . GLY A 0 345 . 11.242 0.573 -11.227 1.00 90.91 345 A 1 ATOM 2675 N N . ASN A 0 346 . 11.266 -1.378 -12.352 1.00 92.62 346 A 1 ATOM 2676 C CA . ASN A 0 346 . 9.906 -1.326 -12.889 1.00 92.62 346 A 1 ATOM 2677 C C . ASN A 0 346 . 8.841 -1.256 -11.781 1.00 92.62 346 A 1 ATOM 2678 C CB . ASN A 0 346 . 9.679 -2.580 -13.757 1.00 92.62 346 A 1 ATOM 2679 O O . ASN A 0 346 . 8.910 -2.010 -10.809 1.00 92.62 346 A 1 ATOM 2680 C CG . ASN A 0 346 . 10.458 -2.537 -15.057 1.00 92.62 346 A 1 ATOM 2681 N ND2 . ASN A 0 346 . 11.069 -3.623 -15.469 1.00 92.62 346 A 1 ATOM 2682 O OD1 . ASN A 0 346 . 10.498 -1.532 -15.734 1.00 92.62 346 A 1 ATOM 2683 N N . SER A 0 347 . 7.816 -0.414 -11.956 1.00 93.96 347 A 1 ATOM 2684 C CA . SER A 0 347 . 6.645 -0.381 -11.067 1.00 93.96 347 A 1 ATOM 2685 C C . SER A 0 347 . 5.880 -1.709 -11.104 1.00 93.96 347 A 1 ATOM 2686 C CB . SER A 0 347 . 5.707 0.768 -11.449 1.00 93.96 347 A 1 ATOM 2687 O O . SER A 0 347 . 5.610 -2.267 -12.172 1.00 93.96 347 A 1 ATOM 2688 O OG . SER A 0 347 . 4.534 0.749 -10.653 1.00 93.96 347 A 1 ATOM 2689 N N . LYS A 0 348 . 5.486 -2.203 -9.926 1.00 94.02 348 A 1 ATOM 2690 C CA . LYS A 0 348 . 4.696 -3.434 -9.754 1.00 94.02 348 A 1 ATOM 2691 C C . LYS A 0 348 . 3.186 -3.200 -9.885 1.00 94.02 348 A 1 ATOM 2692 C CB . LYS A 0 348 . 5.072 -4.121 -8.427 1.00 94.02 348 A 1 ATOM 2693 O O . LYS A 0 348 . 2.415 -4.133 -9.671 1.00 94.02 348 A 1 ATOM 2694 C CG . LYS A 0 348 . 6.568 -4.474 -8.404 1.00 94.02 348 A 1 ATOM 2695 C CD . LYS A 0 348 . 7.014 -5.242 -7.158 1.00 94.02 348 A 1 ATOM 2696 C CE . LYS A 0 348 . 6.520 -6.691 -7.202 1.00 94.02 348 A 1 ATOM 2697 N NZ . LYS A 0 348 . 7.552 -7.609 -6.665 1.00 94.02 348 A 1 ATOM 2698 N N . GLY A 0 349 . 2.758 -1.979 -10.223 1.00 93.89 349 A 1 ATOM 2699 C CA . GLY A 0 349 . 1.342 -1.600 -10.282 1.00 93.89 349 A 1 ATOM 2700 C C . GLY A 0 349 . 0.685 -1.492 -8.901 1.00 93.89 349 A 1 ATOM 2701 O O . GLY A 0 349 . -0.530 -1.666 -8.772 1.00 93.89 349 A 1 ATOM 2702 N N . CYS A 0 350 . 1.481 -1.240 -7.859 1.00 94.89 350 A 1 ATOM 2703 C CA . CYS A 0 350 . 1.006 -1.015 -6.500 1.00 94.89 350 A 1 ATOM 2704 C C . CYS A 0 350 . 1.887 -0.020 -5.731 1.00 94.89 350 A 1 ATOM 2705 C CB . CYS A 0 350 . 0.839 -2.358 -5.766 1.00 94.89 350 A 1 ATOM 2706 O O . CYS A 0 350 . 3.050 0.200 -6.070 1.00 94.89 350 A 1 ATOM 2707 S SG . CYS A 0 350 . 2.376 -3.329 -5.700 1.00 94.89 350 A 1 ATOM 2708 N N . ALA A 0 351 . 1.308 0.578 -4.695 1.00 96.56 351 A 1 ATOM 2709 C CA . ALA A 0 351 . 1.909 1.605 -3.857 1.00 96.56 351 A 1 ATOM 2710 C C . ALA A 0 351 . 1.453 1.453 -2.401 1.00 96.56 351 A 1 ATOM 2711 C CB . ALA A 0 351 . 1.499 2.977 -4.407 1.00 96.56 351 A 1 ATOM 2712 O O . ALA A 0 351 . 0.448 0.793 -2.119 1.00 96.56 351 A 1 ATOM 2713 N N . PHE A 0 352 . 2.156 2.121 -1.489 1.00 96.40 352 A 1 ATOM 2714 C CA . PHE A 0 352 . 1.597 2.487 -0.192 1.00 96.40 352 A 1 ATOM 2715 C C . PHE A 0 352 . 1.392 4.001 -0.117 1.00 96.40 352 A 1 ATOM 2716 C CB . PHE A 0 352 . 2.465 1.977 0.962 1.00 96.40 352 A 1 ATOM 2717 O O . PHE A 0 352 . 2.271 4.761 -0.519 1.00 96.40 352 A 1 ATOM 2718 C CG . PHE A 0 352 . 2.508 0.468 1.119 1.00 96.40 352 A 1 ATOM 2719 C CD1 . PHE A 0 352 . 1.369 -0.231 1.559 1.00 96.40 352 A 1 ATOM 2720 C CD2 . PHE A 0 352 . 3.696 -0.240 0.864 1.00 96.40 352 A 1 ATOM 2721 C CE1 . PHE A 0 352 . 1.411 -1.626 1.728 1.00 96.40 352 A 1 ATOM 2722 C CE2 . PHE A 0 352 . 3.740 -1.637 1.033 1.00 96.40 352 A 1 ATOM 2723 C CZ . PHE A 0 352 . 2.596 -2.332 1.461 1.00 96.40 352 A 1 ATOM 2724 N N . VAL A 0 353 . 0.253 4.418 0.433 1.00 96.34 353 A 1 ATOM 2725 C CA . VAL A 0 353 . -0.085 5.821 0.726 1.00 96.34 353 A 1 ATOM 2726 C C . VAL A 0 353 . -0.443 5.911 2.204 1.00 96.34 353 A 1 ATOM 2727 C CB . VAL A 0 353 . -1.248 6.324 -0.158 1.00 96.34 353 A 1 ATOM 2728 O O . VAL A 0 353 . -1.175 5.061 2.704 1.00 96.34 353 A 1 ATOM 2729 C CG1 . VAL A 0 353 . -1.615 7.782 0.148 1.00 96.34 353 A 1 ATOM 2730 C CG2 . VAL A 0 353 . -0.890 6.240 -1.647 1.00 96.34 353 A 1 ATOM 2731 N N . LYS A 0 354 . 0.073 6.899 2.929 1.00 95.45 354 A 1 ATOM 2732 C CA . LYS A 0 354 . -0.206 7.110 4.354 1.00 95.45 354 A 1 ATOM 2733 C C . LYS A 0 354 . -0.796 8.498 4.561 1.00 95.45 354 A 1 ATOM 2734 C CB . LYS A 0 354 . 1.091 6.936 5.148 1.00 95.45 354 A 1 ATOM 2735 O O . LYS A 0 354 . -0.156 9.484 4.205 1.00 95.45 354 A 1 ATOM 2736 C CG . LYS A 0 354 . 0.852 6.857 6.659 1.00 95.45 354 A 1 ATOM 2737 C CD . LYS A 0 354 . 2.182 7.064 7.384 1.00 95.45 354 A 1 ATOM 2738 C CE . LYS A 0 354 . 1.960 7.040 8.894 1.00 95.45 354 A 1 ATOM 2739 N NZ . LYS A 0 354 . 3.093 7.694 9.579 1.00 95.45 354 A 1 ATOM 2740 N N . PHE A 0 355 . -1.975 8.567 5.167 1.00 96.81 355 A 1 ATOM 2741 C CA . PHE A 0 355 . -2.615 9.834 5.526 1.00 96.81 355 A 1 ATOM 2742 C C . PHE A 0 355 . -2.225 10.303 6.931 1.00 96.81 355 A 1 ATOM 2743 C CB . PHE A 0 355 . -4.133 9.706 5.379 1.00 96.81 355 A 1 ATOM 2744 O O . PHE A 0 355 . -1.805 9.502 7.772 1.00 96.81 355 A 1 ATOM 2745 C CG . PHE A 0 355 . -4.595 9.725 3.939 1.00 96.81 355 A 1 ATOM 2746 C CD1 . PHE A 0 355 . -4.765 10.960 3.286 1.00 96.81 355 A 1 ATOM 2747 C CD2 . PHE A 0 355 . -4.852 8.527 3.247 1.00 96.81 355 A 1 ATOM 2748 C CE1 . PHE A 0 355 . -5.219 11.001 1.958 1.00 96.81 355 A 1 ATOM 2749 C CE2 . PHE A 0 355 . -5.321 8.573 1.922 1.00 96.81 355 A 1 ATOM 2750 C CZ . PHE A 0 355 . -5.512 9.809 1.282 1.00 96.81 355 A 1 ATOM 2751 N N . SER A 0 356 . -2.403 11.597 7.199 1.00 95.01 356 A 1 ATOM 2752 C CA . SER A 0 356 . -2.238 12.180 8.532 1.00 95.01 356 A 1 ATOM 2753 C C . SER A 0 356 . -3.253 11.633 9.539 1.00 95.01 356 A 1 ATOM 2754 C CB . SER A 0 356 . -2.328 13.706 8.449 1.00 95.01 356 A 1 ATOM 2755 O O . SER A 0 356 . -2.885 11.333 10.677 1.00 95.01 356 A 1 ATOM 2756 O OG . SER A 0 356 . -1.201 14.204 7.753 1.00 95.01 356 A 1 ATOM 2757 N N . THR A 0 357 . -4.501 11.403 9.128 1.00 93.94 357 A 1 ATOM 2758 C CA . THR A 0 357 . -5.578 10.840 9.954 1.00 93.94 357 A 1 ATOM 2759 C C . THR A 0 357 . -6.173 9.564 9.352 1.00 93.94 357 A 1 ATOM 2760 C CB . THR A 0 357 . -6.708 11.849 10.214 1.00 93.94 357 A 1 ATOM 2761 O O . THR A 0 357 . -6.037 9.257 8.168 1.00 93.94 357 A 1 ATOM 2762 C CG2 . THR A 0 357 . -6.240 13.241 10.638 1.00 93.94 357 A 1 ATOM 2763 O OG1 . THR A 0 357 . -7.504 11.962 9.070 1.00 93.94 357 A 1 ATOM 2764 N N . GLN A 0 358 . -6.861 8.791 10.193 1.00 93.32 358 A 1 ATOM 2765 C CA . GLN A 0 358 . -7.567 7.574 9.779 1.00 93.32 358 A 1 ATOM 2766 C C . GLN A 0 358 . -8.845 7.874 8.974 1.00 93.32 358 A 1 ATOM 2767 C CB . GLN A 0 358 . -7.881 6.793 11.058 1.00 93.32 358 A 1 ATOM 2768 O O . GLN A 0 358 . -9.249 7.066 8.141 1.00 93.32 358 A 1 ATOM 2769 C CG . GLN A 0 358 . -8.579 5.448 10.815 1.00 93.32 358 A 1 ATOM 2770 C CD . GLN A 0 358 . -8.822 4.703 12.121 1.00 93.32 358 A 1 ATOM 2771 N NE2 . GLN A 0 358 . -9.039 3.413 12.052 1.00 93.32 358 A 1 ATOM 2772 O OE1 . GLN A 0 358 . -8.810 5.272 13.200 1.00 93.32 358 A 1 ATOM 2773 N N . GLN A 0 359 . -9.480 9.026 9.207 1.00 95.09 359 A 1 ATOM 2774 C CA . GLN A 0 359 . -10.735 9.412 8.551 1.00 95.09 359 A 1 ATOM 2775 C C . GLN A 0 359 . -10.514 9.781 7.077 1.00 95.09 359 A 1 ATOM 2776 C CB . GLN A 0 359 . -11.370 10.570 9.336 1.00 95.09 359 A 1 ATOM 2777 O O . GLN A 0 359 . -11.288 9.363 6.216 1.00 95.09 359 A 1 ATOM 2778 C CG . GLN A 0 359 . -11.889 10.109 10.711 1.00 95.09 359 A 1 ATOM 2779 C CD . GLN A 0 359 . -12.420 11.255 11.570 1.00 95.09 359 A 1 ATOM 2780 N NE2 . GLN A 0 359 . -13.211 10.976 12.582 1.00 95.09 359 A 1 ATOM 2781 O OE1 . GLN A 0 359 . -12.114 12.417 11.383 1.00 95.09 359 A 1 ATOM 2782 N N . GLU A 0 360 . -9.410 10.468 6.769 1.00 96.31 360 A 1 ATOM 2783 C CA . GLU A 0 360 . -8.934 10.693 5.394 1.00 96.31 360 A 1 ATOM 2784 C C . GLU A 0 360 . -8.677 9.350 4.684 1.00 96.31 360 A 1 ATOM 2785 C CB . GLU A 0 360 . -7.639 11.518 5.452 1.00 96.31 360 A 1 ATOM 2786 O O . GLU A 0 360 . -9.204 9.095 3.600 1.00 96.31 360 A 1 ATOM 2787 C CG . GLU A 0 360 . -7.830 12.948 5.999 1.00 96.31 360 A 1 ATOM 2788 C CD . GLU A 0 360 . -6.490 13.559 6.434 1.00 96.31 360 A 1 ATOM 2789 O OE1 . GLU A 0 360 . -6.117 14.652 5.956 1.00 96.31 360 A 1 ATOM 2790 O OE2 . GLU A 0 360 . -5.825 12.921 7.283 1.00 96.31 360 A 1 ATOM 2791 N N . ALA A 0 361 . -7.967 8.426 5.347 1.00 96.04 361 A 1 ATOM 2792 C CA . ALA A 0 361 . -7.682 7.091 4.814 1.00 96.04 361 A 1 ATOM 2793 C C . ALA A 0 361 . -8.956 6.265 4.529 1.00 96.04 361 A 1 ATOM 2794 C CB . ALA A 0 361 . -6.738 6.369 5.787 1.00 96.04 361 A 1 ATOM 2795 O O . ALA A 0 361 . -9.044 5.603 3.494 1.00 96.04 361 A 1 ATOM 2796 N N . GLN A 0 362 . -9.962 6.328 5.409 1.00 96.00 362 A 1 ATOM 2797 C CA . GLN A 0 362 . -11.277 5.712 5.187 1.00 96.00 362 A 1 ATOM 2798 C C . GLN A 0 362 . -12.015 6.348 4.000 1.00 96.00 362 A 1 ATOM 2799 C CB . GLN A 0 362 . -12.122 5.817 6.470 1.00 96.00 362 A 1 ATOM 2800 O O . GLN A 0 362 . -12.530 5.626 3.147 1.00 96.00 362 A 1 ATOM 2801 C CG . GLN A 0 362 . -11.678 4.788 7.520 1.00 96.00 362 A 1 ATOM 2802 C CD . GLN A 0 362 . -12.357 4.940 8.879 1.00 96.00 362 A 1 ATOM 2803 N NE2 . GLN A 0 362 . -12.064 4.070 9.822 1.00 96.00 362 A 1 ATOM 2804 O OE1 . GLN A 0 362 . -13.153 5.825 9.137 1.00 96.00 362 A 1 ATOM 2805 N N . SER A 0 363 . -12.018 7.679 3.906 1.00 96.57 363 A 1 ATOM 2806 C CA . SER A 0 363 . -12.685 8.427 2.829 1.00 96.57 363 A 1 ATOM 2807 C C . SER A 0 363 . -12.076 8.122 1.453 1.00 96.57 363 A 1 ATOM 2808 C CB . SER A 0 363 . -12.614 9.931 3.120 1.00 96.57 363 A 1 ATOM 2809 O O . SER A 0 363 . -12.802 7.909 0.477 1.00 96.57 363 A 1 ATOM 2810 O OG . SER A 0 363 . -13.178 10.202 4.390 1.00 96.57 363 A 1 ATOM 2811 N N . ALA A 0 364 . -10.745 8.000 1.396 1.00 96.84 364 A 1 ATOM 2812 C CA . ALA A 0 364 . -10.013 7.572 0.209 1.00 96.84 364 A 1 ATOM 2813 C C . ALA A 0 364 . -10.352 6.126 -0.199 1.00 96.84 364 A 1 ATOM 2814 C CB . ALA A 0 364 . -8.513 7.739 0.476 1.00 96.84 364 A 1 ATOM 2815 O O . ALA A 0 364 . -10.590 5.875 -1.379 1.00 96.84 364 A 1 ATOM 2816 N N . ILE A 0 365 . -10.432 5.172 0.747 1.00 96.60 365 A 1 ATOM 2817 C CA . ILE A 0 365 . -10.881 3.798 0.439 1.00 96.60 365 A 1 ATOM 2818 C C . ILE A 0 365 . -12.289 3.822 -0.162 1.00 96.60 365 A 1 ATOM 2819 C CB . ILE A 0 365 . -10.840 2.863 1.675 1.00 96.60 365 A 1 ATOM 2820 O O . ILE A 0 365 . -12.493 3.254 -1.232 1.00 96.60 365 A 1 ATOM 2821 C CG1 . ILE A 0 365 . -9.395 2.574 2.136 1.00 96.60 365 A 1 ATOM 2822 C CG2 . ILE A 0 365 . -11.535 1.514 1.370 1.00 96.60 365 A 1 ATOM 2823 C CD1 . ILE A 0 365 . -9.341 2.014 3.566 1.00 96.60 365 A 1 ATOM 2824 N N . LEU A 0 366 . -13.246 4.472 0.508 1.00 96.19 366 A 1 ATOM 2825 C CA . LEU A 0 366 . -14.661 4.454 0.119 1.00 96.19 366 A 1 ATOM 2826 C C . LEU A 0 366 . -14.911 5.045 -1.276 1.00 96.19 366 A 1 ATOM 2827 C CB . LEU A 0 366 . -15.481 5.213 1.179 1.00 96.19 366 A 1 ATOM 2828 O O . LEU A 0 366 . -15.807 4.577 -1.974 1.00 96.19 366 A 1 ATOM 2829 C CG . LEU A 0 366 . -15.613 4.486 2.531 1.00 96.19 366 A 1 ATOM 2830 C CD1 . LEU A 0 366 . -16.218 5.433 3.568 1.00 96.19 366 A 1 ATOM 2831 C CD2 . LEU A 0 366 . -16.507 3.247 2.439 1.00 96.19 366 A 1 ATOM 2832 N N . THR A 0 367 . -14.118 6.037 -1.690 1.00 96.01 367 A 1 ATOM 2833 C CA . THR A 0 367 . -14.323 6.746 -2.965 1.00 96.01 367 A 1 ATOM 2834 C C . THR A 0 367 . -13.458 6.206 -4.106 1.00 96.01 367 A 1 ATOM 2835 C CB . THR A 0 367 . -14.078 8.252 -2.804 1.00 96.01 367 A 1 ATOM 2836 O O . THR A 0 367 . -13.896 6.186 -5.257 1.00 96.01 367 A 1 ATOM 2837 C CG2 . THR A 0 367 . -14.709 9.045 -3.951 1.00 96.01 367 A 1 ATOM 2838 O OG1 . THR A 0 367 . -14.639 8.739 -1.604 1.00 96.01 367 A 1 ATOM 2839 N N . LEU A 0 368 . -12.229 5.755 -3.826 1.00 95.81 368 A 1 ATOM 2840 C CA . LEU A 0 368 . -11.320 5.255 -4.863 1.00 95.81 368 A 1 ATOM 2841 C C . LEU A 0 368 . -11.427 3.741 -5.085 1.00 95.81 368 A 1 ATOM 2842 C CB . LEU A 0 368 . -9.873 5.685 -4.568 1.00 95.81 368 A 1 ATOM 2843 O O . LEU A 0 368 . -11.166 3.285 -6.195 1.00 95.81 368 A 1 ATOM 2844 C CG . LEU A 0 368 . -9.612 7.202 -4.628 1.00 95.81 368 A 1 ATOM 2845 C CD1 . LEU A 0 368 . -8.161 7.465 -4.229 1.00 95.81 368 A 1 ATOM 2846 C CD2 . LEU A 0 368 . -9.828 7.765 -6.037 1.00 95.81 368 A 1 ATOM 2847 N N . HIS A 0 369 . -11.808 2.930 -4.089 1.00 95.88 369 A 1 ATOM 2848 C CA . HIS A 0 369 . -11.867 1.478 -4.281 1.00 95.88 369 A 1 ATOM 2849 C C . HIS A 0 369 . -12.903 1.094 -5.346 1.00 95.88 369 A 1 ATOM 2850 C CB . HIS A 0 369 . -12.147 0.742 -2.965 1.00 95.88 369 A 1 ATOM 2851 O O . HIS A 0 369 . -14.108 1.213 -5.143 1.00 95.88 369 A 1 ATOM 2852 C CG . HIS A 0 369 . -12.045 -0.758 -3.112 1.00 95.88 369 A 1 ATOM 2853 C CD2 . HIS A 0 369 . -12.942 -1.608 -3.705 1.00 95.88 369 A 1 ATOM 2854 N ND1 . HIS A 0 369 . -11.006 -1.530 -2.660 1.00 95.88 369 A 1 ATOM 2855 C CE1 . HIS A 0 369 . -11.261 -2.808 -2.968 1.00 95.88 369 A 1 ATOM 2856 N NE2 . HIS A 0 369 . -12.422 -2.909 -3.626 1.00 95.88 369 A 1 ATOM 2857 N N . GLY A 0 370 . -12.432 0.566 -6.476 1.00 94.92 370 A 1 ATOM 2858 C CA . GLY A 0 370 . -13.296 0.081 -7.551 1.00 94.92 370 A 1 ATOM 2859 C C . GLY A 0 370 . -13.864 1.155 -8.488 1.00 94.92 370 A 1 ATOM 2860 O O . GLY A 0 370 . -14.457 0.781 -9.497 1.00 94.92 370 A 1 ATOM 2861 N N . SER A 0 371 . -13.676 2.453 -8.218 1.00 93.47 371 A 1 ATOM 2862 C CA . SER A 0 371 . -14.363 3.525 -8.960 1.00 93.47 371 A 1 ATOM 2863 C C . SER A 0 371 . -13.771 3.814 -10.342 1.00 93.47 371 A 1 ATOM 2864 C CB . SER A 0 371 . -14.432 4.799 -8.116 1.00 93.47 371 A 1 ATOM 2865 O O . SER A 0 371 . -14.525 3.981 -11.300 1.00 93.47 371 A 1 ATOM 2866 O OG . SER A 0 371 . -13.146 5.228 -7.733 1.00 93.47 371 A 1 ATOM 2867 N N . GLN A 0 372 . -12.440 3.813 -10.485 1.00 90.85 372 A 1 ATOM 2868 C CA . GLN A 0 372 . -11.761 4.081 -11.761 1.00 90.85 372 A 1 ATOM 2869 C C . GLN A 0 372 . -10.755 2.994 -12.162 1.00 90.85 372 A 1 ATOM 2870 C CB . GLN A 0 372 . -11.143 5.490 -11.760 1.00 90.85 372 A 1 ATOM 2871 O O . GLN A 0 372 . -10.069 2.410 -11.324 1.00 90.85 372 A 1 ATOM 2872 C CG . GLN A 0 372 . -9.996 5.704 -10.757 1.00 90.85 372 A 1 ATOM 2873 C CD . GLN A 0 372 . -9.553 7.165 -10.744 1.00 90.85 372 A 1 ATOM 2874 N NE2 . GLN A 0 372 . -8.312 7.475 -11.043 1.00 90.85 372 A 1 ATOM 2875 O OE1 . GLN A 0 372 . -10.323 8.067 -10.482 1.00 90.85 372 A 1 ATOM 2876 N N . THR A 0 373 . -10.633 2.737 -13.466 1.00 92.25 373 A 1 ATOM 2877 C CA . THR A 0 373 . -9.573 1.907 -14.065 1.00 92.25 373 A 1 ATOM 2878 C C . THR A 0 373 . -8.529 2.822 -14.691 1.00 92.25 373 A 1 ATOM 2879 C CB . THR A 0 373 . -10.149 0.941 -15.117 1.00 92.25 373 A 1 ATOM 2880 O O . THR A 0 373 . -8.847 3.576 -15.606 1.00 92.25 373 A 1 ATOM 2881 C CG2 . THR A 0 373 . -9.083 0.111 -15.834 1.00 92.25 373 A 1 ATOM 2882 O OG1 . THR A 0 373 . -11.021 0.019 -14.501 1.00 92.25 373 A 1 ATOM 2883 N N . MET A 0 374 . -7.285 2.754 -14.209 1.00 87.80 374 A 1 ATOM 2884 C CA . MET A 0 374 . -6.197 3.590 -14.731 1.00 87.80 374 A 1 ATOM 2885 C C . MET A 0 374 . -5.828 3.192 -16.173 1.00 87.80 374 A 1 ATOM 2886 C CB . MET A 0 374 . -4.961 3.510 -13.815 1.00 87.80 374 A 1 ATOM 2887 O O . MET A 0 374 . -5.884 2.002 -16.499 1.00 87.80 374 A 1 ATOM 2888 C CG . MET A 0 374 . -5.253 3.939 -12.371 1.00 87.80 374 A 1 ATOM 2889 S SD . MET A 0 374 . -5.975 5.591 -12.199 1.00 87.80 374 A 1 ATOM 2890 C CE . MET A 0 374 . -4.506 6.631 -12.402 1.00 87.80 374 A 1 ATOM 2891 N N . PRO A 0 375 . -5.390 4.127 -17.039 1.00 88.84 375 A 1 ATOM 2892 C CA . PRO A 0 375 . -4.904 3.797 -18.380 1.00 88.84 375 A 1 ATOM 2893 C C . PRO A 0 375 . -3.777 2.753 -18.342 1.00 88.84 375 A 1 ATOM 2894 C CB . PRO A 0 375 . -4.449 5.128 -18.992 1.00 88.84 375 A 1 ATOM 2895 O O . PRO A 0 375 . -2.761 2.939 -17.674 1.00 88.84 375 A 1 ATOM 2896 C CG . PRO A 0 375 . -5.307 6.159 -18.261 1.00 88.84 375 A 1 ATOM 2897 C CD . PRO A 0 375 . -5.414 5.572 -16.855 1.00 88.84 375 A 1 ATOM 2898 N N . GLY A 0 376 . -3.967 1.621 -19.026 1.00 87.76 376 A 1 ATOM 2899 C CA . GLY A 0 376 . -3.035 0.484 -19.005 1.00 87.76 376 A 1 ATOM 2900 C C . GLY A 0 376 . -3.187 -0.483 -17.817 1.00 87.76 376 A 1 ATOM 2901 O O . GLY A 0 376 . -2.521 -1.519 -17.795 1.00 87.76 376 A 1 ATOM 2902 N N . ALA A 0 377 . -4.075 -0.214 -16.854 1.00 89.19 377 A 1 ATOM 2903 C CA . ALA A 0 377 . -4.464 -1.190 -15.838 1.00 89.19 377 A 1 ATOM 2904 C C . ALA A 0 377 . -5.515 -2.174 -16.382 1.00 89.19 377 A 1 ATOM 2905 C CB . ALA A 0 377 . -4.946 -0.474 -14.572 1.00 89.19 377 A 1 ATOM 2906 O O . ALA A 0 377 . -6.378 -1.828 -17.186 1.00 89.19 377 A 1 ATOM 2907 N N . SER A 0 378 . -5.469 -3.425 -15.914 1.00 90.07 378 A 1 ATOM 2908 C CA . SER A 0 378 . -6.393 -4.492 -16.343 1.00 90.07 378 A 1 ATOM 2909 C C . SER A 0 378 . -7.678 -4.583 -15.507 1.00 90.07 378 A 1 ATOM 2910 C CB . SER A 0 378 . -5.663 -5.838 -16.362 1.00 90.07 378 A 1 ATOM 2911 O O . SER A 0 378 . -8.516 -5.455 -15.742 1.00 90.07 378 A 1 ATOM 2912 O OG . SER A 0 378 . -5.179 -6.176 -15.075 1.00 90.07 378 A 1 ATOM 2913 N N . SER A 0 379 . -7.825 -3.730 -14.492 1.00 94.36 379 A 1 ATOM 2914 C CA . SER A 0 379 . -8.937 -3.698 -13.536 1.00 94.36 379 A 1 ATOM 2915 C C . SER A 0 379 . -8.991 -2.335 -12.844 1.00 94.36 379 A 1 ATOM 2916 C CB . SER A 0 379 . -8.757 -4.803 -12.487 1.00 94.36 379 A 1 ATOM 2917 O O . SER A 0 379 . -8.042 -1.556 -12.922 1.00 94.36 379 A 1 ATOM 2918 O OG . SER A 0 379 . -9.016 -6.059 -13.087 1.00 94.36 379 A 1 ATOM 2919 N N . SER A 0 380 . -10.105 -2.035 -12.178 1.00 95.39 380 A 1 ATOM 2920 C CA . SER A 0 380 . -10.252 -0.856 -11.318 1.00 95.39 380 A 1 ATOM 2921 C C . SER A 0 380 . -9.202 -0.811 -10.202 1.00 95.39 380 A 1 ATOM 2922 C CB . SER A 0 380 . -11.656 -0.847 -10.711 1.00 95.39 380 A 1 ATOM 2923 O O . SER A 0 380 . -8.773 -1.858 -9.711 1.00 95.39 380 A 1 ATOM 2924 O OG . SER A 0 380 . -11.908 -2.105 -10.104 1.00 95.39 380 A 1 ATOM 2925 N N . ILE A 0 381 . -8.825 0.398 -9.784 1.00 96.07 381 A 1 ATOM 2926 C CA . ILE A 0 381 . -7.891 0.642 -8.683 1.00 96.07 381 A 1 ATOM 2927 C C . ILE A 0 381 . -8.403 -0.004 -7.384 1.00 96.07 381 A 1 ATOM 2928 C CB . ILE A 0 381 . -7.587 2.155 -8.568 1.00 96.07 381 A 1 ATOM 2929 O O . ILE A 0 381 . -9.586 0.062 -7.041 1.00 96.07 381 A 1 ATOM 2930 C CG1 . ILE A 0 381 . -6.376 2.421 -7.647 1.00 96.07 381 A 1 ATOM 2931 C CG2 . ILE A 0 381 . -8.809 2.958 -8.108 1.00 96.07 381 A 1 ATOM 2932 C CD1 . ILE A 0 381 . -6.003 3.907 -7.542 1.00 96.07 381 A 1 ATOM 2933 N N . VAL A 0 382 . -7.503 -0.679 -6.672 1.00 96.55 382 A 1 ATOM 2934 C CA . VAL A 0 382 . -7.795 -1.441 -5.453 1.00 96.55 382 A 1 ATOM 2935 C C . VAL A 0 382 . -7.177 -0.711 -4.272 1.00 96.55 382 A 1 ATOM 2936 C CB . VAL A 0 382 . -7.278 -2.891 -5.568 1.00 96.55 382 A 1 ATOM 2937 O O . VAL A 0 382 . -5.980 -0.841 -4.025 1.00 96.55 382 A 1 ATOM 2938 C CG1 . VAL A 0 382 . -7.516 -3.695 -4.280 1.00 96.55 382 A 1 ATOM 2939 C CG2 . VAL A 0 382 . -7.980 -3.640 -6.707 1.00 96.55 382 A 1 ATOM 2940 N N . VAL A 0 383 . -7.992 0.050 -3.544 1.00 96.52 383 A 1 ATOM 2941 C CA . VAL A 0 383 . -7.571 0.813 -2.359 1.00 96.52 383 A 1 ATOM 2942 C C . VAL A 0 383 . -8.081 0.120 -1.102 1.00 96.52 383 A 1 ATOM 2943 C CB . VAL A 0 383 . -8.061 2.271 -2.434 1.00 96.52 383 A 1 ATOM 2944 O O . VAL A 0 383 . -9.257 -0.214 -1.014 1.00 96.52 383 A 1 ATOM 2945 C CG1 . VAL A 0 383 . -7.427 3.110 -1.321 1.00 96.52 383 A 1 ATOM 2946 C CG2 . VAL A 0 383 . -7.687 2.893 -3.785 1.00 96.52 383 A 1 ATOM 2947 N N . LYS A 0 384 . -7.210 -0.163 -0.138 1.00 95.63 384 A 1 ATOM 2948 C CA . LYS A 0 384 . -7.571 -0.833 1.124 1.00 95.63 384 A 1 ATOM 2949 C C . LYS A 0 384 . -6.528 -0.527 2.193 1.00 95.63 384 A 1 ATOM 2950 C CB . LYS A 0 384 . -7.714 -2.352 0.894 1.00 95.63 384 A 1 ATOM 2951 O O . LYS A 0 384 . -5.432 -0.094 1.852 1.00 95.63 384 A 1 ATOM 2952 C CG . LYS A 0 384 . -6.505 -2.983 0.181 1.00 95.63 384 A 1 ATOM 2953 C CD . LYS A 0 384 . -6.574 -4.512 0.233 1.00 95.63 384 A 1 ATOM 2954 C CE . LYS A 0 384 . -5.329 -5.100 -0.437 1.00 95.63 384 A 1 ATOM 2955 N NZ . LYS A 0 384 . -5.006 -6.440 0.110 1.00 95.63 384 A 1 ATOM 2956 N N . PHE A 0 385 . -6.818 -0.797 3.463 1.00 95.47 385 A 1 ATOM 2957 C CA . PHE A 0 385 . -5.786 -0.753 4.504 1.00 95.47 385 A 1 ATOM 2958 C C . PHE A 0 385 . -4.615 -1.687 4.169 1.00 95.47 385 A 1 ATOM 2959 C CB . PHE A 0 385 . -6.387 -1.069 5.877 1.00 95.47 385 A 1 ATOM 2960 O O . PHE A 0 385 . -4.790 -2.741 3.548 1.00 95.47 385 A 1 ATOM 2961 C CG . PHE A 0 385 . -7.411 -0.042 6.313 1.00 95.47 385 A 1 ATOM 2962 C CD1 . PHE A 0 385 . -6.996 1.274 6.599 1.00 95.47 385 A 1 ATOM 2963 C CD2 . PHE A 0 385 . -8.774 -0.383 6.397 1.00 95.47 385 A 1 ATOM 2964 C CE1 . PHE A 0 385 . -7.944 2.247 6.951 1.00 95.47 385 A 1 ATOM 2965 C CE2 . PHE A 0 385 . -9.720 0.589 6.765 1.00 95.47 385 A 1 ATOM 2966 C CZ . PHE A 0 385 . -9.301 1.901 7.041 1.00 95.47 385 A 1 ATOM 2967 N N . ALA A 0 386 . -3.410 -1.267 4.542 1.00 93.69 386 A 1 ATOM 2968 C CA . ALA A 0 386 . -2.196 -2.044 4.376 1.00 93.69 386 A 1 ATOM 2969 C C . ALA A 0 386 . -2.105 -3.137 5.449 1.00 93.69 386 A 1 ATOM 2970 C CB . ALA A 0 386 . -0.994 -1.094 4.437 1.00 93.69 386 A 1 ATOM 2971 O O . ALA A 0 386 . -2.266 -2.863 6.635 1.00 93.69 386 A 1 ATOM 2972 N N . ASP A 0 387 . -1.781 -4.362 5.032 1.00 86.40 387 A 1 ATOM 2973 C CA . ASP A 0 387 . -1.432 -5.463 5.930 1.00 86.40 387 A 1 ATOM 2974 C C . ASP A 0 387 . -0.367 -5.018 6.960 1.00 86.40 387 A 1 ATOM 2975 C CB . ASP A 0 387 . -0.821 -6.627 5.119 1.00 86.40 387 A 1 ATOM 2976 O O . ASP A 0 387 . 0.752 -4.655 6.577 1.00 86.40 387 A 1 ATOM 2977 C CG . ASP A 0 387 . -1.651 -7.277 4.000 1.00 86.40 387 A 1 ATOM 2978 O OD1 . ASP A 0 387 . -2.571 -6.660 3.418 1.00 86.40 387 A 1 ATOM 2979 O OD2 . ASP A 0 387 . -1.289 -8.438 3.674 1.00 86.40 387 A 1 ATOM 2980 N N . SER A 0 388 . -0.663 -5.113 8.261 1.00 73.99 388 A 1 ATOM 2981 C CA . SER A 0 388 . 0.323 -4.889 9.327 1.00 73.99 388 A 1 ATOM 2982 C C . SER A 0 388 . 1.569 -5.755 9.098 1.00 73.99 388 A 1 ATOM 2983 C CB . SER A 0 388 . -0.275 -5.260 10.691 1.00 73.99 388 A 1 ATOM 2984 O O . SER A 0 388 . 1.447 -6.959 8.854 1.00 73.99 388 A 1 ATOM 2985 O OG . SER A 0 388 . -1.477 -4.571 10.939 1.00 73.99 388 A 1 ATOM 2986 N N . GLU A 0 389 . 2.790 -5.218 9.245 1.00 70.63 389 A 1 ATOM 2987 C CA . GLU A 0 389 . 4.007 -6.020 8.989 1.00 70.63 389 A 1 ATOM 2988 C C . GLU A 0 389 . 4.102 -7.238 9.933 1.00 70.63 389 A 1 ATOM 2989 C CB . GLU A 0 389 . 5.283 -5.156 9.028 1.00 70.63 389 A 1 ATOM 2990 O O . GLU A 0 389 . 4.642 -8.269 9.547 1.00 70.63 389 A 1 ATOM 2991 C CG . GLU A 0 389 . 6.588 -5.892 8.629 1.00 70.63 389 A 1 ATOM 2992 C CD . GLU A 0 389 . 6.648 -6.369 7.162 1.00 70.63 389 A 1 ATOM 2993 O OE1 . GLU A 0 389 . 6.930 -7.566 6.875 1.00 70.63 389 A 1 ATOM 2994 O OE2 . GLU A 0 389 . 6.439 -5.538 6.253 1.00 70.63 389 A 1 ATOM 2995 N N . LYS A 0 390 . 3.478 -7.182 11.121 1.00 62.09 390 A 1 ATOM 2996 C CA . LYS A 0 390 . 3.274 -8.339 12.017 1.00 62.09 390 A 1 ATOM 2997 C C . LYS A 0 390 . 2.504 -9.477 11.329 1.00 62.09 390 A 1 ATOM 2998 C CB . LYS A 0 390 . 2.489 -7.902 13.269 1.00 62.09 390 A 1 ATOM 2999 O O . LYS A 0 390 . 2.901 -10.641 11.405 1.00 62.09 390 A 1 ATOM 3000 C CG . LYS A 0 390 . 3.150 -6.794 14.109 1.00 62.09 390 A 1 ATOM 3001 C CD . LYS A 0 390 . 2.187 -6.346 15.222 1.00 62.09 390 A 1 ATOM 3002 C CE . LYS A 0 390 . 2.665 -5.076 15.946 1.00 62.09 390 A 1 ATOM 3003 N NZ . LYS A 0 390 . 1.719 -3.937 15.755 1.00 62.09 390 A 1 ATOM 3004 N N . GLU A 0 391 . 1.419 -9.152 10.630 1.00 70.70 391 A 1 ATOM 3005 C CA . GLU A 0 391 . 0.604 -10.122 9.897 1.00 70.70 391 A 1 ATOM 3006 C C . GLU A 0 391 . 1.344 -10.609 8.644 1.00 70.70 391 A 1 ATOM 3007 C CB . GLU A 0 391 . -0.755 -9.502 9.532 1.00 70.70 391 A 1 ATOM 3008 O O . GLU A 0 391 . 1.402 -11.809 8.382 1.00 70.70 391 A 1 ATOM 3009 C CG . GLU A 0 391 . -1.806 -10.612 9.384 1.00 70.70 391 A 1 ATOM 3010 C CD . GLU A 0 391 . -3.076 -10.188 8.638 1.00 70.70 391 A 1 ATOM 3011 O OE1 . GLU A 0 391 . -3.934 -11.079 8.456 1.00 70.70 391 A 1 ATOM 3012 O OE2 . GLU A 0 391 . -3.093 -9.113 8.004 1.00 70.70 391 A 1 ATOM 3013 N N . ARG A 0 392 . 2.027 -9.704 7.929 1.00 70.96 392 A 1 ATOM 3014 C CA . ARG A 0 392 . 2.901 -10.035 6.791 1.00 70.96 392 A 1 ATOM 3015 C C . ARG A 0 392 . 4.047 -10.973 7.195 1.00 70.96 392 A 1 ATOM 3016 C CB . ARG A 0 392 . 3.404 -8.715 6.187 1.00 70.96 392 A 1 ATOM 3017 O O . ARG A 0 392 . 4.362 -11.902 6.455 1.00 70.96 392 A 1 ATOM 3018 C CG . ARG A 0 392 . 4.095 -8.865 4.826 1.00 70.96 392 A 1 ATOM 3019 C CD . ARG A 0 392 . 4.487 -7.471 4.320 1.00 70.96 392 A 1 ATOM 3020 N NE . ARG A 0 392 . 5.278 -7.502 3.070 1.00 70.96 392 A 1 ATOM 3021 N NH1 . ARG A 0 392 . 6.859 -5.897 3.620 1.00 70.96 392 A 1 ATOM 3022 N NH2 . ARG A 0 392 . 6.767 -6.680 1.556 1.00 70.96 392 A 1 ATOM 3023 C CZ . ARG A 0 392 . 6.286 -6.694 2.767 1.00 70.96 392 A 1 ATOM 3024 N N . HIS A 0 393 . 4.640 -10.787 8.375 1.00 73.29 393 A 1 ATOM 3025 C CA . HIS A 0 393 . 5.641 -11.688 8.953 1.00 73.29 393 A 1 ATOM 3026 C C . HIS A 0 393 . 5.035 -13.037 9.357 1.00 73.29 393 A 1 ATOM 3027 C CB . HIS A 0 393 . 6.335 -11.001 10.138 1.00 73.29 393 A 1 ATOM 3028 O O . HIS A 0 393 . 5.626 -14.087 9.106 1.00 73.29 393 A 1 ATOM 3029 C CG . HIS A 0 393 . 7.633 -11.667 10.516 1.00 73.29 393 A 1 ATOM 3030 C CD2 . HIS A 0 393 . 8.885 -11.201 10.223 1.00 73.29 393 A 1 ATOM 3031 N ND1 . HIS A 0 393 . 7.793 -12.862 11.183 1.00 73.29 393 A 1 ATOM 3032 C CE1 . HIS A 0 393 . 9.112 -13.104 11.286 1.00 73.29 393 A 1 ATOM 3033 N NE2 . HIS A 0 393 . 9.815 -12.126 10.699 1.00 73.29 393 A 1 ATOM 3034 N N . THR A 0 394 . 3.822 -13.028 9.909 1.00 72.91 394 A 1 ATOM 3035 C CA . THR A 0 394 . 3.085 -14.251 10.251 1.00 72.91 394 A 1 ATOM 3036 C C . THR A 0 394 . 2.732 -15.058 8.996 1.00 72.91 394 A 1 ATOM 3037 C CB . THR A 0 394 . 1.845 -13.919 11.094 1.00 72.91 394 A 1 ATOM 3038 O O . THR A 0 394 . 2.954 -16.266 8.977 1.00 72.91 394 A 1 ATOM 3039 C CG2 . THR A 0 394 . 1.148 -15.173 11.618 1.00 72.91 394 A 1 ATOM 3040 O OG1 . THR A 0 394 . 2.241 -13.180 12.228 1.00 72.91 394 A 1 ATOM 3041 N N . ARG A 0 395 . 2.314 -14.408 7.895 1.00 75.09 395 A 1 ATOM 3042 C CA . ARG A 0 395 . 2.125 -15.059 6.584 1.00 75.09 395 A 1 ATOM 3043 C C . ARG A 0 395 . 3.423 -15.678 6.049 1.00 75.09 395 A 1 ATOM 3044 C CB . ARG A 0 395 . 1.514 -14.091 5.548 1.00 75.09 395 A 1 ATOM 3045 O O . ARG A 0 395 . 3.387 -16.822 5.606 1.00 75.09 395 A 1 ATOM 3046 C CG . ARG A 0 395 . 0.032 -13.764 5.807 1.00 75.09 395 A 1 ATOM 3047 C CD . ARG A 0 395 . -0.648 -13.125 4.574 1.00 75.09 395 A 1 ATOM 3048 N NE . ARG A 0 395 . -1.056 -11.720 4.784 1.00 75.09 395 A 1 ATOM 3049 N NH1 . ARG A 0 395 . -2.754 -12.106 6.279 1.00 75.09 395 A 1 ATOM 3050 N NH2 . ARG A 0 395 . -2.331 -10.043 5.591 1.00 75.09 395 A 1 ATOM 3051 C CZ . ARG A 0 395 . -2.046 -11.298 5.548 1.00 75.09 395 A 1 ATOM 3052 N N . LYS A 0 396 . 4.566 -14.978 6.145 1.00 76.98 396 A 1 ATOM 3053 C CA . LYS A 0 396 . 5.892 -15.515 5.757 1.00 76.98 396 A 1 ATOM 3054 C C . LYS A 0 396 . 6.246 -16.785 6.554 1.00 76.98 396 A 1 ATOM 3055 C CB . LYS A 0 396 . 6.996 -14.447 5.927 1.00 76.98 396 A 1 ATOM 3056 O O . LYS A 0 396 . 6.632 -17.785 5.956 1.00 76.98 396 A 1 ATOM 3057 C CG . LYS A 0 396 . 6.938 -13.261 4.940 1.00 76.98 396 A 1 ATOM 3058 C CD . LYS A 0 396 . 7.795 -12.079 5.449 1.00 76.98 396 A 1 ATOM 3059 C CE . LYS A 0 396 . 7.572 -10.778 4.660 1.00 76.98 396 A 1 ATOM 3060 N NZ . LYS A 0 396 . 8.015 -9.564 5.414 1.00 76.98 396 A 1 ATOM 3061 N N . ILE A 0 397 . 6.066 -16.781 7.881 1.00 74.14 397 A 1 ATOM 3062 C CA . ILE A 0 397 . 6.285 -17.970 8.731 1.00 74.14 397 A 1 ATOM 3063 C C . ILE A 0 397 . 5.317 -19.100 8.353 1.00 74.14 397 A 1 ATOM 3064 C CB . ILE A 0 397 . 6.180 -17.608 10.235 1.00 74.14 397 A 1 ATOM 3065 O O . ILE A 0 397 . 5.740 -20.241 8.176 1.00 74.14 397 A 1 ATOM 3066 C CG1 . ILE A 0 397 . 7.387 -16.736 10.655 1.00 74.14 397 A 1 ATOM 3067 C CG2 . ILE A 0 397 . 6.109 -18.873 11.117 1.00 74.14 397 A 1 ATOM 3068 C CD1 . ILE A 0 397 . 7.303 -16.206 12.094 1.00 74.14 397 A 1 ATOM 3069 N N . GLN A 0 398 . 4.028 -18.800 8.185 1.00 71.89 398 A 1 ATOM 3070 C CA . GLN A 0 398 . 3.017 -19.814 7.883 1.00 71.89 398 A 1 ATOM 3071 C C . GLN A 0 398 . 3.253 -20.491 6.523 1.00 71.89 398 A 1 ATOM 3072 C CB . GLN A 0 398 . 1.622 -19.175 7.983 1.00 71.89 398 A 1 ATOM 3073 O O . GLN A 0 398 . 2.998 -21.688 6.393 1.00 71.89 398 A 1 ATOM 3074 C CG . GLN A 0 398 . 0.467 -20.178 7.833 1.00 71.89 398 A 1 ATOM 3075 C CD . GLN A 0 398 . 0.509 -21.286 8.881 1.00 71.89 398 A 1 ATOM 3076 N NE2 . GLN A 0 398 . 1.157 -22.397 8.605 1.00 71.89 398 A 1 ATOM 3077 O OE1 . GLN A 0 398 . -0.011 -21.154 9.973 1.00 71.89 398 A 1 ATOM 3078 N N . GLN A 0 399 . 3.790 -19.767 5.536 1.00 69.14 399 A 1 ATOM 3079 C CA . GLN A 0 399 . 4.207 -20.327 4.246 1.00 69.14 399 A 1 ATOM 3080 C C . GLN A 0 399 . 5.443 -21.236 4.362 1.00 69.14 399 A 1 ATOM 3081 C CB . GLN A 0 399 . 4.445 -19.179 3.251 1.00 69.14 399 A 1 ATOM 3082 O O . GLN A 0 399 . 5.519 -22.237 3.654 1.00 69.14 399 A 1 ATOM 3083 C CG . GLN A 0 399 . 3.112 -18.576 2.774 1.00 69.14 399 A 1 ATOM 3084 C CD . GLN A 0 399 . 3.272 -17.338 1.893 1.00 69.14 399 A 1 ATOM 3085 N NE2 . GLN A 0 399 . 2.235 -16.944 1.187 1.00 69.14 399 A 1 ATOM 3086 O OE1 . GLN A 0 399 . 4.301 -16.686 1.823 1.00 69.14 399 A 1 ATOM 3087 N N . LEU A 0 400 . 6.371 -20.952 5.284 1.00 63.92 400 A 1 ATOM 3088 C CA . LEU A 0 400 . 7.528 -21.816 5.570 1.00 63.92 400 A 1 ATOM 3089 C C . LEU A 0 400 . 7.154 -23.088 6.354 1.00 63.92 400 A 1 ATOM 3090 C CB . LEU A 0 400 . 8.596 -20.997 6.321 1.00 63.92 400 A 1 ATOM 3091 O O . LEU A 0 400 . 7.809 -24.114 6.194 1.00 63.92 400 A 1 ATOM 3092 C CG . LEU A 0 400 . 9.303 -19.940 5.452 1.00 63.92 400 A 1 ATOM 3093 C CD1 . LEU A 0 400 . 10.080 -18.968 6.342 1.00 63.92 400 A 1 ATOM 3094 C CD2 . LEU A 0 400 . 10.293 -20.578 4.473 1.00 63.92 400 A 1 ATOM 3095 N N . ILE A 0 401 . 6.096 -23.041 7.171 1.00 62.41 401 A 1 ATOM 3096 C CA . ILE A 0 401 . 5.550 -24.200 7.907 1.00 62.41 401 A 1 ATOM 3097 C C . ILE A 0 401 . 4.557 -25.013 7.044 1.00 62.41 401 A 1 ATOM 3098 C CB . ILE A 0 401 . 4.964 -23.716 9.260 1.00 62.41 401 A 1 ATOM 3099 O O . ILE A 0 401 . 4.350 -26.202 7.280 1.00 62.41 401 A 1 ATOM 3100 C CG1 . ILE A 0 401 . 6.102 -23.129 10.136 1.00 62.41 401 A 1 ATOM 3101 C CG2 . ILE A 0 401 . 4.239 -24.840 10.025 1.00 62.41 401 A 1 ATOM 3102 C CD1 . ILE A 0 401 . 5.639 -22.498 11.455 1.00 62.41 401 A 1 ATOM 3103 N N . GLY A 0 402 . 4.016 -24.407 5.982 1.00 63.07 402 A 1 ATOM 3104 C CA . GLY A 0 402 . 3.029 -24.985 5.064 1.00 63.07 402 A 1 ATOM 3105 C C . GLY A 0 402 . 3.295 -26.382 4.464 1.00 63.07 402 A 1 ATOM 3106 O O . GLY A 0 402 . 2.309 -27.082 4.245 1.00 63.07 402 A 1 ATOM 3107 N N . PRO A 0 403 . 4.538 -26.852 4.201 1.00 57.62 403 A 1 ATOM 3108 C CA . PRO A 0 403 . 4.747 -28.199 3.656 1.00 57.62 403 A 1 ATOM 3109 C C . PRO A 0 403 . 4.603 -29.337 4.686 1.00 57.62 403 A 1 ATOM 3110 C CB . PRO A 0 403 . 6.131 -28.166 3.000 1.00 57.62 403 A 1 ATOM 3111 O O . PRO A 0 403 . 4.624 -30.503 4.298 1.00 57.62 403 A 1 ATOM 3112 C CG . PRO A 0 403 . 6.883 -27.129 3.828 1.00 57.62 403 A 1 ATOM 3113 C CD . PRO A 0 403 . 5.799 -26.114 4.182 1.00 57.62 403 A 1 ATOM 3114 N N . MET A 0 404 . 4.432 -29.042 5.981 1.00 53.52 404 A 1 ATOM 3115 C CA . MET A 0 404 . 4.092 -30.045 7.000 1.00 53.52 404 A 1 ATOM 3116 C C . MET A 0 404 . 2.571 -30.115 7.186 1.00 53.52 404 A 1 ATOM 3117 C CB . MET A 0 404 . 4.835 -29.751 8.314 1.00 53.52 404 A 1 ATOM 3118 O O . MET A 0 404 . 2.010 -29.476 8.073 1.00 53.52 404 A 1 ATOM 3119 C CG . MET A 0 404 . 6.301 -30.201 8.255 1.00 53.52 404 A 1 ATOM 3120 S SD . MET A 0 404 . 6.581 -31.997 8.144 1.00 53.52 404 A 1 ATOM 3121 C CE . MET A 0 404 . 5.990 -32.550 9.768 1.00 53.52 404 A 1 ATOM 3122 N N . GLY A 0 405 . 1.902 -30.907 6.342 1.00 52.68 405 A 1 ATOM 3123 C CA . GLY A 0 405 . 0.444 -31.096 6.342 1.00 52.68 405 A 1 ATOM 3124 C C . GLY A 0 405 . -0.091 -31.891 7.540 1.00 52.68 405 A 1 ATOM 3125 O O . GLY A 0 405 . -0.614 -32.989 7.364 1.00 52.68 405 A 1 ATOM 3126 N N . LEU A 0 406 . 0.052 -31.360 8.759 1.00 53.23 406 A 1 ATOM 3127 C CA . LEU A 0 406 . -0.334 -32.037 9.995 1.00 53.23 406 A 1 ATOM 3128 C C . LEU A 0 406 . -1.076 -31.098 10.967 1.00 53.23 406 A 1 ATOM 3129 C CB . LEU A 0 406 . 0.926 -32.687 10.614 1.00 53.23 406 A 1 ATOM 3130 O O . LEU A 0 406 . -0.536 -30.091 11.414 1.00 53.23 406 A 1 ATOM 3131 C CG . LEU A 0 406 . 0.653 -33.998 11.373 1.00 53.23 406 A 1 ATOM 3132 C CD1 . LEU A 0 406 . 0.283 -35.151 10.434 1.00 53.23 406 A 1 ATOM 3133 C CD2 . LEU A 0 406 . 1.909 -34.430 12.135 1.00 53.23 406 A 1 ATOM 3134 N N . PHE A 0 407 . -2.288 -31.525 11.341 1.00 50.98 407 A 1 ATOM 3135 C CA . PHE A 0 407 . -3.219 -30.961 12.336 1.00 50.98 407 A 1 ATOM 3136 C C . PHE A 0 407 . -4.079 -29.742 11.953 1.00 50.98 407 A 1 ATOM 3137 C CB . PHE A 0 407 . -2.557 -30.789 13.710 1.00 50.98 407 A 1 ATOM 3138 O O . PHE A 0 407 . -3.616 -28.628 11.731 1.00 50.98 407 A 1 ATOM 3139 C CG . PHE A 0 407 . -1.882 -32.047 14.211 1.00 50.98 407 A 1 ATOM 3140 C CD1 . PHE A 0 407 . -2.651 -33.198 14.469 1.00 50.98 407 A 1 ATOM 3141 C CD2 . PHE A 0 407 . -0.486 -32.084 14.383 1.00 50.98 407 A 1 ATOM 3142 C CE1 . PHE A 0 407 . -2.026 -34.386 14.884 1.00 50.98 407 A 1 ATOM 3143 C CE2 . PHE A 0 407 . 0.135 -33.266 14.824 1.00 50.98 407 A 1 ATOM 3144 C CZ . PHE A 0 407 . -0.632 -34.419 15.063 1.00 50.98 407 A 1 ATOM 3145 N N . SER A 0 408 . -5.397 -29.966 12.010 1.00 43.12 408 A 1 ATOM 3146 C CA . SER A 0 408 . -6.449 -28.948 11.942 1.00 43.12 408 A 1 ATOM 3147 C C . SER A 0 408 . -6.403 -27.985 13.144 1.00 43.12 408 A 1 ATOM 3148 C CB . SER A 0 408 . -7.826 -29.633 11.924 1.00 43.12 408 A 1 ATOM 3149 O O . SER A 0 408 . -6.133 -28.428 14.266 1.00 43.12 408 A 1 ATOM 3150 O OG . SER A 0 408 . -7.834 -30.747 11.050 1.00 43.12 408 A 1 ATOM 3151 N N . PRO A 0 409 . -6.778 -26.699 12.975 1.00 52.26 409 A 1 ATOM 3152 C CA . PRO A 0 409 . -6.659 -25.671 14.022 1.00 52.26 409 A 1 ATOM 3153 C C . PRO A 0 409 . -7.535 -25.905 15.270 1.00 52.26 409 A 1 ATOM 3154 C CB . PRO A 0 409 . -7.007 -24.349 13.322 1.00 52.26 409 A 1 ATOM 3155 O O . PRO A 0 409 . -7.341 -25.256 16.293 1.00 52.26 409 A 1 ATOM 3156 C CG . PRO A 0 409 . -7.906 -24.774 12.162 1.00 52.26 409 A 1 ATOM 3157 C CD . PRO A 0 409 . -7.291 -26.107 11.746 1.00 52.26 409 A 1 ATOM 3158 N N . THR A 0 410 . -8.487 -26.839 15.214 1.00 51.95 410 A 1 ATOM 3159 C CA . THR A 0 410 . -9.475 -27.107 16.273 1.00 51.95 410 A 1 ATOM 3160 C C . THR A 0 410 . -8.936 -27.908 17.467 1.00 51.95 410 A 1 ATOM 3161 C CB . THR A 0 410 . -10.671 -27.842 15.643 1.00 51.95 410 A 1 ATOM 3162 O O . THR A 0 410 . -9.511 -27.817 18.546 1.00 51.95 410 A 1 ATOM 3163 C CG2 . THR A 0 410 . -11.872 -28.066 16.558 1.00 51.95 410 A 1 ATOM 3164 O OG1 . THR A 0 410 . -11.138 -27.100 14.539 1.00 51.95 410 A 1 ATOM 3165 N N . ILE A 0 411 . -7.866 -28.703 17.313 1.00 53.95 411 A 1 ATOM 3166 C CA . ILE A 0 411 . -7.460 -29.688 18.345 1.00 53.95 411 A 1 ATOM 3167 C C . ILE A 0 411 . -6.233 -29.240 19.163 1.00 53.95 411 A 1 ATOM 3168 C CB . ILE A 0 411 . -7.338 -31.101 17.711 1.00 53.95 411 A 1 ATOM 3169 O O . ILE A 0 411 . -6.116 -29.584 20.337 1.00 53.95 411 A 1 ATOM 3170 C CG1 . ILE A 0 411 . -8.727 -31.529 17.165 1.00 53.95 411 A 1 ATOM 3171 C CG2 . ILE A 0 411 . -6.815 -32.146 18.717 1.00 53.95 411 A 1 ATOM 3172 C CD1 . ILE A 0 411 . -8.790 -32.918 16.516 1.00 53.95 411 A 1 ATOM 3173 N N . ALA A 0 412 . -5.343 -28.417 18.600 1.00 47.15 412 A 1 ATOM 3174 C CA . ALA A 0 412 . -4.108 -28.003 19.279 1.00 47.15 412 A 1 ATOM 3175 C C . ALA A 0 412 . -4.312 -26.967 20.410 1.00 47.15 412 A 1 ATOM 3176 C CB . ALA A 0 412 . -3.137 -27.484 18.211 1.00 47.15 412 A 1 ATOM 3177 O O . ALA A 0 412 . -3.480 -26.867 21.311 1.00 47.15 412 A 1 ATOM 3178 N N . LEU A 0 413 . -5.407 -26.195 20.386 1.00 51.00 413 A 1 ATOM 3179 C CA . LEU A 0 413 . -5.565 -24.999 21.229 1.00 51.00 413 A 1 ATOM 3180 C C . LEU A 0 413 . -6.279 -25.233 22.577 1.00 51.00 413 A 1 ATOM 3181 C CB . LEU A 0 413 . -6.223 -23.880 20.390 1.00 51.00 413 A 1 ATOM 3182 O O . LEU A 0 413 . -6.473 -24.290 23.340 1.00 51.00 413 A 1 ATOM 3183 C CG . LEU A 0 413 . -5.633 -22.485 20.673 1.00 51.00 413 A 1 ATOM 3184 C CD1 . LEU A 0 413 . -4.241 -22.325 20.051 1.00 51.00 413 A 1 ATOM 3185 C CD2 . LEU A 0 413 . -6.532 -21.401 20.080 1.00 51.00 413 A 1 ATOM 3186 N N . SER A 0 414 . -6.684 -26.470 22.891 1.00 50.65 414 A 1 ATOM 3187 C CA . SER A 0 414 . -7.529 -26.770 24.065 1.00 50.65 414 A 1 ATOM 3188 C C . SER A 0 414 . -6.815 -27.432 25.251 1.00 50.65 414 A 1 ATOM 3189 C CB . SER A 0 414 . -8.740 -27.613 23.650 1.00 50.65 414 A 1 ATOM 3190 O O . SER A 0 414 . -7.447 -27.607 26.291 1.00 50.65 414 A 1 ATOM 3191 O OG . SER A 0 414 . -9.456 -26.980 22.610 1.00 50.65 414 A 1 ATOM 3192 N N . GLN A 0 415 . -5.534 -27.810 25.132 1.00 43.78 415 A 1 ATOM 3193 C CA . GLN A 0 415 . -4.823 -28.568 26.183 1.00 43.78 415 A 1 ATOM 3194 C C . GLN A 0 415 . -3.468 -27.998 26.640 1.00 43.78 415 A 1 ATOM 3195 C CB . GLN A 0 415 . -4.701 -30.048 25.778 1.00 43.78 415 A 1 ATOM 3196 O O . GLN A 0 415 . -2.910 -28.504 27.612 1.00 43.78 415 A 1 ATOM 3197 C CG . GLN A 0 415 . -6.062 -30.764 25.812 1.00 43.78 415 A 1 ATOM 3198 C CD . GLN A 0 415 . -5.920 -32.284 25.826 1.00 43.78 415 A 1 ATOM 3199 N NE2 . GLN A 0 415 . -6.747 -32.990 26.566 1.00 43.78 415 A 1 ATOM 3200 O OE1 . GLN A 0 415 . -5.068 -32.873 25.188 1.00 43.78 415 A 1 ATOM 3201 N N . LEU A 0 416 . -2.945 -26.934 26.021 1.00 42.97 416 A 1 ATOM 3202 C CA . LEU A 0 416 . -1.678 -26.318 26.439 1.00 42.97 416 A 1 ATOM 3203 C C . LEU A 0 416 . -1.909 -24.970 27.135 1.00 42.97 416 A 1 ATOM 3204 C CB . LEU A 0 416 . -0.703 -26.250 25.249 1.00 42.97 416 A 1 ATOM 3205 O O . LEU A 0 416 . -2.283 -23.980 26.512 1.00 42.97 416 A 1 ATOM 3206 C CG . LEU A 0 416 . -0.242 -27.633 24.737 1.00 42.97 416 A 1 ATOM 3207 C CD1 . LEU A 0 416 . 0.699 -27.452 23.547 1.00 42.97 416 A 1 ATOM 3208 C CD2 . LEU A 0 416 . 0.505 -28.446 25.801 1.00 42.97 416 A 1 ATOM 3209 N N . ASN A 0 417 . -1.663 -24.938 28.450 1.00 42.92 417 A 1 ATOM 3210 C CA . ASN A 0 417 . -1.704 -23.718 29.261 1.00 42.92 417 A 1 ATOM 3211 C C . ASN A 0 417 . -0.743 -22.649 28.709 1.00 42.92 417 A 1 ATOM 3212 C CB . ASN A 0 417 . -1.337 -24.049 30.726 1.00 42.92 417 A 1 ATOM 3213 O O . ASN A 0 417 . 0.424 -22.937 28.434 1.00 42.92 417 A 1 ATOM 3214 C CG . ASN A 0 417 . -2.517 -24.422 31.605 1.00 42.92 417 A 1 ATOM 3215 N ND2 . ASN A 0 417 . -2.285 -25.172 32.657 1.00 42.92 417 A 1 ATOM 3216 O OD1 . ASN A 0 417 . -3.645 -24.009 31.405 1.00 42.92 417 A 1 ATOM 3217 N N . GLY A 0 418 . -1.204 -21.395 28.656 1.00 41.49 418 A 1 ATOM 3218 C CA . GLY A 0 418 . -0.520 -20.252 28.026 1.00 41.49 418 A 1 ATOM 3219 C C . GLY A 0 418 . 0.822 -19.801 28.626 1.00 41.49 418 A 1 ATOM 3220 O O . GLY A 0 418 . 1.320 -18.746 28.252 1.00 41.49 418 A 1 ATOM 3221 N N . ASN A 0 419 . 1.434 -20.581 29.521 1.00 51.62 419 A 1 ATOM 3222 C CA . ASN A 0 419 . 2.709 -20.251 30.165 1.00 51.62 419 A 1 ATOM 3223 C C . ASN A 0 419 . 3.934 -20.816 29.416 1.00 51.62 419 A 1 ATOM 3224 C CB . ASN A 0 419 . 2.674 -20.717 31.634 1.00 51.62 419 A 1 ATOM 3225 O O . ASN A 0 419 . 5.058 -20.417 29.709 1.00 51.62 419 A 1 ATOM 3226 C CG . ASN A 0 419 . 1.675 -19.972 32.509 1.00 51.62 419 A 1 ATOM 3227 N ND2 . ASN A 0 419 . 1.725 -20.184 33.802 1.00 51.62 419 A 1 ATOM 3228 O OD1 . ASN A 0 419 . 0.825 -19.219 32.073 1.00 51.62 419 A 1 ATOM 3229 N N . MET A 0 420 . 3.752 -21.736 28.458 1.00 41.12 420 A 1 ATOM 3230 C CA . MET A 0 420 . 4.880 -22.365 27.742 1.00 41.12 420 A 1 ATOM 3231 C C . MET A 0 420 . 5.370 -21.568 26.524 1.00 41.12 420 A 1 ATOM 3232 C CB . MET A 0 420 . 4.530 -23.816 27.370 1.00 41.12 420 A 1 ATOM 3233 O O . MET A 0 420 . 6.539 -21.676 26.158 1.00 41.12 420 A 1 ATOM 3234 C CG . MET A 0 420 . 4.402 -24.732 28.598 1.00 41.12 420 A 1 ATOM 3235 S SD . MET A 0 420 . 5.904 -25.599 29.156 1.00 41.12 420 A 1 ATOM 3236 C CE . MET A 0 420 . 7.054 -24.263 29.585 1.00 41.12 420 A 1 ATOM 3237 N N . TYR A 0 421 . 4.521 -20.716 25.940 1.00 45.21 421 A 1 ATOM 3238 C CA . TYR A 0 421 . 4.851 -19.948 24.730 1.00 45.21 421 A 1 ATOM 3239 C C . TYR A 0 421 . 5.948 -18.889 24.958 1.00 45.21 421 A 1 ATOM 3240 C CB . TYR A 0 421 . 3.564 -19.315 24.172 1.00 45.21 421 A 1 ATOM 3241 O O . TYR A 0 421 . 6.708 -18.578 24.049 1.00 45.21 421 A 1 ATOM 3242 C CG . TYR A 0 421 . 3.406 -19.491 22.675 1.00 45.21 421 A 1 ATOM 3243 C CD1 . TYR A 0 421 . 3.958 -18.549 21.785 1.00 45.21 421 A 1 ATOM 3244 C CD2 . TYR A 0 421 . 2.716 -20.613 22.174 1.00 45.21 421 A 1 ATOM 3245 C CE1 . TYR A 0 421 . 3.809 -18.721 20.394 1.00 45.21 421 A 1 ATOM 3246 C CE2 . TYR A 0 421 . 2.568 -20.788 20.785 1.00 45.21 421 A 1 ATOM 3247 O OH . TYR A 0 421 . 2.962 -20.020 18.555 1.00 45.21 421 A 1 ATOM 3248 C CZ . TYR A 0 421 . 3.112 -19.843 19.893 1.00 45.21 421 A 1 ATOM 3249 N N . SER A 0 422 . 6.072 -18.362 26.183 1.00 51.49 422 A 1 ATOM 3250 C CA . SER A 0 422 . 7.121 -17.397 26.551 1.00 51.49 422 A 1 ATOM 3251 C C . SER A 0 422 . 8.504 -18.057 26.666 1.00 51.49 422 A 1 ATOM 3252 C CB . SER A 0 422 . 6.704 -16.681 27.843 1.00 51.49 422 A 1 ATOM 3253 O O . SER A 0 422 . 9.471 -17.557 26.097 1.00 51.49 422 A 1 ATOM 3254 O OG . SER A 0 422 . 7.775 -16.038 28.499 1.00 51.49 422 A 1 ATOM 3255 N N . GLN A 0 423 . 8.596 -19.218 27.326 1.00 52.50 423 A 1 ATOM 3256 C CA . GLN A 0 423 . 9.869 -19.908 27.587 1.00 52.50 423 A 1 ATOM 3257 C C . GLN A 0 423 . 10.597 -20.340 26.301 1.00 52.50 423 A 1 ATOM 3258 C CB . GLN A 0 423 . 9.594 -21.125 28.491 1.00 52.50 423 A 1 ATOM 3259 O O . GLN A 0 423 . 11.824 -20.276 26.238 1.00 52.50 423 A 1 ATOM 3260 C CG . GLN A 0 423 . 9.284 -20.739 29.951 1.00 52.50 423 A 1 ATOM 3261 C CD . GLN A 0 423 . 10.521 -20.353 30.766 1.00 52.50 423 A 1 ATOM 3262 N NE2 . GLN A 0 423 . 10.374 -19.565 31.808 1.00 52.50 423 A 1 ATOM 3263 O OE1 . GLN A 0 423 . 11.634 -20.771 30.513 1.00 52.50 423 A 1 ATOM 3264 N N . MET A 0 424 . 9.862 -20.737 25.253 1.00 51.45 424 A 1 ATOM 3265 C CA . MET A 0 424 . 10.473 -21.123 23.971 1.00 51.45 424 A 1 ATOM 3266 C C . MET A 0 424 . 10.984 -19.933 23.141 1.00 51.45 424 A 1 ATOM 3267 C CB . MET A 0 424 . 9.523 -22.021 23.164 1.00 51.45 424 A 1 ATOM 3268 O O . MET A 0 424 . 11.895 -20.108 22.336 1.00 51.45 424 A 1 ATOM 3269 C CG . MET A 0 424 . 8.263 -21.309 22.651 1.00 51.45 424 A 1 ATOM 3270 S SD . MET A 0 424 . 7.118 -22.374 21.729 1.00 51.45 424 A 1 ATOM 3271 C CE . MET A 0 424 . 8.100 -22.732 20.245 1.00 51.45 424 A 1 ATOM 3272 N N . ILE A 0 425 . 10.437 -18.730 23.347 1.00 56.13 425 A 1 ATOM 3273 C CA . ILE A 0 425 . 10.897 -17.503 22.676 1.00 56.13 425 A 1 ATOM 3274 C C . ILE A 0 425 . 12.167 -16.978 23.363 1.00 56.13 425 A 1 ATOM 3275 C CB . ILE A 0 425 . 9.743 -16.472 22.604 1.00 56.13 425 A 1 ATOM 3276 O O . ILE A 0 425 . 13.141 -16.659 22.683 1.00 56.13 425 A 1 ATOM 3277 C CG1 . ILE A 0 425 . 8.630 -17.016 21.673 1.00 56.13 425 A 1 ATOM 3278 C CG2 . ILE A 0 425 . 10.240 -15.103 22.103 1.00 56.13 425 A 1 ATOM 3279 C CD1 . ILE A 0 425 . 7.346 -16.177 21.644 1.00 56.13 425 A 1 ATOM 3280 N N . GLU A 0 426 . 12.203 -16.993 24.700 1.00 50.23 426 A 1 ATOM 3281 C CA . GLU A 0 426 . 13.372 -16.600 25.503 1.00 50.23 426 A 1 ATOM 3282 C C . GLU A 0 426 . 14.625 -17.427 25.144 1.00 50.23 426 A 1 ATOM 3283 C CB . GLU A 0 426 . 13.016 -16.791 26.991 1.00 50.23 426 A 1 ATOM 3284 O O . GLU A 0 426 . 15.712 -16.882 24.961 1.00 50.23 426 A 1 ATOM 3285 C CG . GLU A 0 426 . 13.870 -15.953 27.958 1.00 50.23 426 A 1 ATOM 3286 C CD . GLU A 0 426 . 13.462 -14.470 28.015 1.00 50.23 426 A 1 ATOM 3287 O OE1 . GLU A 0 426 . 14.380 -13.634 28.161 1.00 50.23 426 A 1 ATOM 3288 O OE2 . GLU A 0 426 . 12.243 -14.190 27.947 1.00 50.23 426 A 1 ATOM 3289 N N . ASN A 0 427 . 14.475 -18.749 24.982 1.00 49.87 427 A 1 ATOM 3290 C CA . ASN A 0 427 . 15.595 -19.643 24.658 1.00 49.87 427 A 1 ATOM 3291 C C . ASN A 0 427 . 16.066 -19.548 23.195 1.00 49.87 427 A 1 ATOM 3292 C CB . ASN A 0 427 . 15.233 -21.088 25.059 1.00 49.87 427 A 1 ATOM 3293 O O . ASN A 0 427 . 17.236 -19.798 22.916 1.00 49.87 427 A 1 ATOM 3294 C CG . ASN A 0 427 . 16.162 -21.609 26.137 1.00 49.87 427 A 1 ATOM 3295 N ND2 . ASN A 0 427 . 16.017 -21.136 27.352 1.00 49.87 427 A 1 ATOM 3296 O OD1 . ASN A 0 427 . 17.024 -22.438 25.910 1.00 49.87 427 A 1 ATOM 3297 N N . MET A 0 428 . 15.193 -19.151 22.262 1.00 46.31 428 A 1 ATOM 3298 C CA . MET A 0 428 . 15.581 -18.931 20.862 1.00 46.31 428 A 1 ATOM 3299 C C . MET A 0 428 . 16.263 -17.568 20.650 1.00 46.31 428 A 1 ATOM 3300 C CB . MET A 0 428 . 14.357 -19.144 19.958 1.00 46.31 428 A 1 ATOM 3301 O O . MET A 0 428 . 17.041 -17.420 19.714 1.00 46.31 428 A 1 ATOM 3302 C CG . MET A 0 428 . 14.746 -19.239 18.475 1.00 46.31 428 A 1 ATOM 3303 S SD . MET A 0 428 . 13.449 -19.883 17.378 1.00 46.31 428 A 1 ATOM 3304 C CE . MET A 0 428 . 13.497 -21.643 17.816 1.00 46.31 428 A 1 ATOM 3305 N N . ALA A 0 429 . 16.045 -16.593 21.540 1.00 49.74 429 A 1 ATOM 3306 C CA . ALA A 0 429 . 16.692 -15.280 21.479 1.00 49.74 429 A 1 ATOM 3307 C C . ALA A 0 429 . 18.177 -15.282 21.907 1.00 49.74 429 A 1 ATOM 3308 C CB . ALA A 0 429 . 15.866 -14.316 22.339 1.00 49.74 429 A 1 ATOM 3309 O O . ALA A 0 429 . 18.905 -14.341 21.594 1.00 49.74 429 A 1 ATOM 3310 N N . GLN A 0 430 . 18.641 -16.318 22.616 1.00 48.85 430 A 1 ATOM 3311 C CA . GLN A 0 430 . 20.004 -16.391 23.171 1.00 48.85 430 A 1 ATOM 3312 C C . GLN A 0 430 . 21.006 -17.152 22.282 1.00 48.85 430 A 1 ATOM 3313 C CB . GLN A 0 430 . 19.958 -16.937 24.609 1.00 48.85 430 A 1 ATOM 3314 O O . GLN A 0 430 . 22.172 -17.296 22.649 1.00 48.85 430 A 1 ATOM 3315 C CG . GLN A 0 430 . 19.185 -15.987 25.542 1.00 48.85 430 A 1 ATOM 3316 C CD . GLN A 0 430 . 19.204 -16.402 27.011 1.00 48.85 430 A 1 ATOM 3317 N NE2 . GLN A 0 430 . 18.365 -15.809 27.831 1.00 48.85 430 A 1 ATOM 3318 O OE1 . GLN A 0 430 . 19.972 -17.237 27.463 1.00 48.85 430 A 1 ATOM 3319 N N . THR A 0 431 . 20.590 -17.621 21.102 1.00 47.87 431 A 1 ATOM 3320 C CA . THR A 0 431 . 21.464 -18.308 20.141 1.00 47.87 431 A 1 ATOM 3321 C C . THR A 0 431 . 21.175 -17.869 18.702 1.00 47.87 431 A 1 ATOM 3322 C CB . THR A 0 431 . 21.389 -19.833 20.326 1.00 47.87 431 A 1 ATOM 3323 O O . THR A 0 431 . 20.044 -17.562 18.343 1.00 47.87 431 A 1 ATOM 3324 C CG2 . THR A 0 431 . 20.025 -20.452 20.018 1.00 47.87 431 A 1 ATOM 3325 O OG1 . THR A 0 431 . 22.341 -20.457 19.496 1.00 47.87 431 A 1 ATOM 3326 N N . THR A 0 432 . 22.204 -17.850 17.852 1.00 44.52 432 A 1 ATOM 3327 C CA . THR A 0 432 . 22.132 -17.512 16.411 1.00 44.52 432 A 1 ATOM 3328 C C . THR A 0 432 . 21.732 -16.076 16.031 1.00 44.52 432 A 1 ATOM 3329 C CB . THR A 0 432 . 21.396 -18.578 15.575 1.00 44.52 432 A 1 ATOM 3330 O O . THR A 0 432 . 21.058 -15.843 15.028 1.00 44.52 432 A 1 ATOM 3331 C CG2 . THR A 0 432 . 21.960 -19.979 15.816 1.00 44.52 432 A 1 ATOM 3332 O OG1 . THR A 0 432 . 20.019 -18.648 15.850 1.00 44.52 432 A 1 ATOM 3333 N N . GLY A 0 433 . 22.291 -15.075 16.719 1.00 39.68 433 A 1 ATOM 3334 C CA . GLY A 0 433 . 22.545 -13.798 16.040 1.00 39.68 433 A 1 ATOM 3335 C C . GLY A 0 433 . 23.386 -14.034 14.771 1.00 39.68 433 A 1 ATOM 3336 O O . GLY A 0 433 . 24.375 -14.761 14.823 1.00 39.68 433 A 1 ATOM 3337 N N . TYR A 0 434 . 22.992 -13.436 13.641 1.00 42.31 434 A 1 ATOM 3338 C CA . TYR A 0 434 . 23.683 -13.522 12.339 1.00 42.31 434 A 1 ATOM 3339 C C . TYR A 0 434 . 23.810 -14.917 11.682 1.00 42.31 434 A 1 ATOM 3340 C CB . TYR A 0 434 . 25.030 -12.773 12.383 1.00 42.31 434 A 1 ATOM 3341 O O . TYR A 0 434 . 24.765 -15.143 10.939 1.00 42.31 434 A 1 ATOM 3342 C CG . TYR A 0 434 . 24.916 -11.294 12.671 1.00 42.31 434 A 1 ATOM 3343 C CD1 . TYR A 0 434 . 24.670 -10.400 11.612 1.00 42.31 434 A 1 ATOM 3344 C CD2 . TYR A 0 434 . 25.081 -10.813 13.983 1.00 42.31 434 A 1 ATOM 3345 C CE1 . TYR A 0 434 . 24.594 -9.018 11.863 1.00 42.31 434 A 1 ATOM 3346 C CE2 . TYR A 0 434 . 25.001 -9.430 14.239 1.00 42.31 434 A 1 ATOM 3347 O OH . TYR A 0 434 . 24.699 -7.196 13.407 1.00 42.31 434 A 1 ATOM 3348 C CZ . TYR A 0 434 . 24.763 -8.532 13.175 1.00 42.31 434 A 1 ATOM 3349 N N . ILE A 0 435 . 22.850 -15.841 11.853 1.00 47.36 435 A 1 ATOM 3350 C CA . ILE A 0 435 . 22.821 -17.073 11.033 1.00 47.36 435 A 1 ATOM 3351 C C . ILE A 0 435 . 21.470 -17.278 10.328 1.00 47.36 435 A 1 ATOM 3352 C CB . ILE A 0 435 . 23.317 -18.334 11.787 1.00 47.36 435 A 1 ATOM 3353 O O . ILE A 0 435 . 20.400 -17.132 10.909 1.00 47.36 435 A 1 ATOM 3354 C CG1 . ILE A 0 435 . 24.431 -18.029 12.819 1.00 47.36 435 A 1 ATOM 3355 C CG2 . ILE A 0 435 . 23.841 -19.344 10.746 1.00 47.36 435 A 1 ATOM 3356 C CD1 . ILE A 0 435 . 25.071 -19.263 13.469 1.00 47.36 435 A 1 ATOM 3357 N N . ASN A 0 436 . 21.543 -17.612 9.037 1.00 49.12 436 A 1 ATOM 3358 C CA . ASN A 0 436 . 20.417 -17.878 8.139 1.00 49.12 436 A 1 ATOM 3359 C C . ASN A 0 436 . 19.510 -19.009 8.697 1.00 49.12 436 A 1 ATOM 3360 C CB . ASN A 0 436 . 21.071 -18.222 6.781 1.00 49.12 436 A 1 ATOM 3361 O O . ASN A 0 436 . 20.052 -20.043 9.098 1.00 49.12 436 A 1 ATOM 3362 C CG . ASN A 0 436 . 20.124 -18.324 5.600 1.00 49.12 436 A 1 ATOM 3363 N ND2 . ASN A 0 436 . 20.534 -17.855 4.444 1.00 49.12 436 A 1 ATOM 3364 O OD1 . ASN A 0 436 . 19.027 -18.845 5.687 1.00 49.12 436 A 1 ATOM 3365 N N . PRO A 0 437 . 18.163 -18.879 8.709 1.00 55.89 437 A 1 ATOM 3366 C CA . PRO A 0 437 . 17.261 -19.843 9.364 1.00 55.89 437 A 1 ATOM 3367 C C . PRO A 0 437 . 17.401 -21.295 8.874 1.00 55.89 437 A 1 ATOM 3368 C CB . PRO A 0 437 . 15.841 -19.300 9.139 1.00 55.89 437 A 1 ATOM 3369 O O . PRO A 0 437 . 17.170 -22.227 9.644 1.00 55.89 437 A 1 ATOM 3370 C CG . PRO A 0 437 . 15.985 -18.339 7.960 1.00 55.89 437 A 1 ATOM 3371 C CD . PRO A 0 437 . 17.383 -17.768 8.182 1.00 55.89 437 A 1 ATOM 3372 N N . VAL A 0 438 . 17.854 -21.506 7.632 1.00 59.85 438 A 1 ATOM 3373 C CA . VAL A 0 438 . 18.194 -22.838 7.096 1.00 59.85 438 A 1 ATOM 3374 C C . VAL A 0 438 . 19.294 -23.533 7.915 1.00 59.85 438 A 1 ATOM 3375 C CB . VAL A 0 438 . 18.605 -22.700 5.613 1.00 59.85 438 A 1 ATOM 3376 O O . VAL A 0 438 . 19.211 -24.734 8.166 1.00 59.85 438 A 1 ATOM 3377 C CG1 . VAL A 0 438 . 19.248 -23.959 5.019 1.00 59.85 438 A 1 ATOM 3378 C CG2 . VAL A 0 438 . 17.375 -22.359 4.760 1.00 59.85 438 A 1 ATOM 3379 N N . ALA A 0 439 . 20.306 -22.794 8.376 1.00 61.54 439 A 1 ATOM 3380 C CA . ALA A 0 439 . 21.420 -23.350 9.145 1.00 61.54 439 A 1 ATOM 3381 C C . ALA A 0 439 . 21.043 -23.634 10.610 1.00 61.54 439 A 1 ATOM 3382 C CB . ALA A 0 439 . 22.600 -22.384 9.041 1.00 61.54 439 A 1 ATOM 3383 O O . ALA A 0 439 . 21.498 -24.628 11.177 1.00 61.54 439 A 1 ATOM 3384 N N . ALA A 0 440 . 20.166 -22.817 11.206 1.00 58.65 440 A 1 ATOM 3385 C CA . ALA A 0 440 . 19.613 -23.088 12.534 1.00 58.65 440 A 1 ATOM 3386 C C . ALA A 0 440 . 18.799 -24.399 12.543 1.00 58.65 440 A 1 ATOM 3387 C CB . ALA A 0 440 . 18.775 -21.879 12.969 1.00 58.65 440 A 1 ATOM 3388 O O . ALA A 0 440 . 18.961 -25.229 13.440 1.00 58.65 440 A 1 ATOM 3389 N N . LEU A 0 441 . 17.992 -24.638 11.501 1.00 62.47 441 A 1 ATOM 3390 C CA . LEU A 0 441 . 17.237 -25.884 11.345 1.00 62.47 441 A 1 ATOM 3391 C C . LEU A 0 441 . 18.145 -27.103 11.089 1.00 62.47 441 A 1 ATOM 3392 C CB . LEU A 0 441 . 16.193 -25.679 10.233 1.00 62.47 441 A 1 ATOM 3393 O O . LEU A 0 441 . 17.880 -28.184 11.617 1.00 62.47 441 A 1 ATOM 3394 C CG . LEU A 0 441 . 15.218 -26.858 10.045 1.00 62.47 441 A 1 ATOM 3395 C CD1 . LEU A 0 441 . 14.401 -27.156 11.306 1.00 62.47 441 A 1 ATOM 3396 C CD2 . LEU A 0 441 . 14.242 -26.533 8.915 1.00 62.47 441 A 1 ATOM 3397 N N . ALA A 0 442 . 19.238 -26.935 10.335 1.00 60.84 442 A 1 ATOM 3398 C CA . ALA A 0 442 . 20.223 -27.995 10.109 1.00 60.84 442 A 1 ATOM 3399 C C . ALA A 0 442 . 20.904 -28.452 11.416 1.00 60.84 442 A 1 ATOM 3400 C CB . ALA A 0 442 . 21.241 -27.508 9.070 1.00 60.84 442 A 1 ATOM 3401 O O . ALA A 0 442 . 20.985 -29.654 11.679 1.00 60.84 442 A 1 ATOM 3402 N N . LEU A 0 443 . 21.315 -27.509 12.275 1.00 62.70 443 A 1 ATOM 3403 C CA . LEU A 0 443 . 21.881 -27.817 13.596 1.00 62.70 443 A 1 ATOM 3404 C C . LEU A 0 443 . 20.872 -28.536 14.506 1.00 62.70 443 A 1 ATOM 3405 C CB . LEU A 0 443 . 22.392 -26.515 14.244 1.00 62.70 443 A 1 ATOM 3406 O O . LEU A 0 443 . 21.218 -29.535 15.139 1.00 62.70 443 A 1 ATOM 3407 C CG . LEU A 0 443 . 23.782 -26.089 13.737 1.00 62.70 443 A 1 ATOM 3408 C CD1 . LEU A 0 443 . 24.067 -24.640 14.136 1.00 62.70 443 A 1 ATOM 3409 C CD2 . LEU A 0 443 . 24.890 -26.966 14.331 1.00 62.70 443 A 1 ATOM 3410 N N . GLN A 0 444 . 19.610 -28.094 14.516 1.00 59.68 444 A 1 ATOM 3411 C CA . GLN A 0 444 . 18.548 -28.725 15.307 1.00 59.68 444 A 1 ATOM 3412 C C . GLN A 0 444 . 18.314 -30.196 14.900 1.00 59.68 444 A 1 ATOM 3413 C CB . GLN A 0 444 . 17.273 -27.872 15.165 1.00 59.68 444 A 1 ATOM 3414 O O . GLN A 0 444 . 18.138 -31.063 15.760 1.00 59.68 444 A 1 ATOM 3415 C CG . GLN A 0 444 . 16.137 -28.249 16.133 1.00 59.68 444 A 1 ATOM 3416 C CD . GLN A 0 444 . 16.401 -27.889 17.597 1.00 59.68 444 A 1 ATOM 3417 N NE2 . GLN A 0 444 . 15.414 -28.001 18.457 1.00 59.68 444 A 1 ATOM 3418 O OE1 . GLN A 0 444 . 17.478 -27.498 18.010 1.00 59.68 444 A 1 ATOM 3419 N N . LEU A 0 445 . 18.378 -30.511 13.600 1.00 59.43 445 A 1 ATOM 3420 C CA . LEU A 0 445 . 18.236 -31.881 13.087 1.00 59.43 445 A 1 ATOM 3421 C C . LEU A 0 445 . 19.428 -32.795 13.440 1.00 59.43 445 A 1 ATOM 3422 C CB . LEU A 0 445 . 17.990 -31.817 11.566 1.00 59.43 445 A 1 ATOM 3423 O O . LEU A 0 445 . 19.235 -33.989 13.688 1.00 59.43 445 A 1 ATOM 3424 C CG . LEU A 0 445 . 16.520 -31.516 11.210 1.00 59.43 445 A 1 ATOM 3425 C CD1 . LEU A 0 445 . 16.400 -31.064 9.755 1.00 59.43 445 A 1 ATOM 3426 C CD2 . LEU A 0 445 . 15.641 -32.759 11.387 1.00 59.43 445 A 1 ATOM 3427 N N . GLN A 0 446 . 20.648 -32.257 13.536 1.00 59.22 446 A 1 ATOM 3428 C CA . GLN A 0 446 . 21.824 -33.034 13.962 1.00 59.22 446 A 1 ATOM 3429 C C . GLN A 0 446 . 21.842 -33.352 15.468 1.00 59.22 446 A 1 ATOM 3430 C CB . GLN A 0 446 . 23.116 -32.322 13.537 1.00 59.22 446 A 1 ATOM 3431 O O . GLN A 0 446 . 22.492 -34.314 15.879 1.00 59.22 446 A 1 ATOM 3432 C CG . GLN A 0 446 . 23.326 -32.388 12.017 1.00 59.22 446 A 1 ATOM 3433 C CD . GLN A 0 446 . 24.690 -31.840 11.618 1.00 59.22 446 A 1 ATOM 3434 N NE2 . GLN A 0 446 . 25.750 -32.604 11.770 1.00 59.22 446 A 1 ATOM 3435 O OE1 . GLN A 0 446 . 24.839 -30.717 11.173 1.00 59.22 446 A 1 ATOM 3436 N N . HIS A 0 447 . 21.113 -32.599 16.298 1.00 54.70 447 A 1 ATOM 3437 C CA . HIS A 0 447 . 20.945 -32.914 17.723 1.00 54.70 447 A 1 ATOM 3438 C C . HIS A 0 447 . 19.791 -33.898 17.989 1.00 54.70 447 A 1 ATOM 3439 C CB . HIS A 0 447 . 20.818 -31.609 18.524 1.00 54.70 447 A 1 ATOM 3440 O O . HIS A 0 447 . 19.874 -34.702 18.917 1.00 54.70 447 A 1 ATOM 3441 C CG . HIS A 0 447 . 22.156 -31.013 18.903 1.00 54.70 447 A 1 ATOM 3442 C CD2 . HIS A 0 447 . 23.309 -31.009 18.159 1.00 54.70 447 A 1 ATOM 3443 N ND1 . HIS A 0 447 . 22.463 -30.428 20.111 1.00 54.70 447 A 1 ATOM 3444 C CE1 . HIS A 0 447 . 23.763 -30.091 20.097 1.00 54.70 447 A 1 ATOM 3445 N NE2 . HIS A 0 447 . 24.324 -30.432 18.929 1.00 54.70 447 A 1 ATOM 3446 N N . ALA A 0 448 . 18.750 -33.915 17.149 1.00 48.76 448 A 1 ATOM 3447 C CA . ALA A 0 448 . 17.615 -34.836 17.291 1.00 48.76 448 A 1 ATOM 3448 C C . ALA A 0 448 . 17.950 -36.320 17.001 1.00 48.76 448 A 1 ATOM 3449 C CB . ALA A 0 448 . 16.493 -34.331 16.377 1.00 48.76 448 A 1 ATOM 3450 O O . ALA A 0 448 . 17.193 -37.210 17.382 1.00 48.76 448 A 1 ATOM 3451 N N . SER A 0 449 . 19.071 -36.604 16.331 1.00 50.16 449 A 1 ATOM 3452 C CA . SER A 0 449 . 19.417 -37.932 15.794 1.00 50.16 449 A 1 ATOM 3453 C C . SER A 0 449 . 20.398 -38.757 16.647 1.00 50.16 449 A 1 ATOM 3454 C CB . SER A 0 449 . 19.899 -37.790 14.341 1.00 50.16 449 A 1 ATOM 3455 O O . SER A 0 449 . 20.784 -39.848 16.235 1.00 50.16 449 A 1 ATOM 3456 O OG . SER A 0 449 . 20.813 -36.717 14.197 1.00 50.16 449 A 1 ATOM 3457 N N . GLN A 0 450 . 20.792 -38.282 17.837 1.00 48.90 450 A 1 ATOM 3458 C CA . GLN A 0 450 . 21.880 -38.879 18.642 1.00 48.90 450 A 1 ATOM 3459 C C . GLN A 0 450 . 21.459 -39.369 20.047 1.00 48.90 450 A 1 ATOM 3460 C CB . GLN A 0 450 . 23.085 -37.917 18.657 1.00 48.90 450 A 1 ATOM 3461 O O . GLN A 0 450 . 22.308 -39.637 20.892 1.00 48.90 450 A 1 ATOM 3462 C CG . GLN A 0 450 . 23.666 -37.726 17.244 1.00 48.90 450 A 1 ATOM 3463 C CD . GLN A 0 450 . 24.939 -36.894 17.252 1.00 48.90 450 A 1 ATOM 3464 N NE2 . GLN A 0 450 . 24.860 -35.608 16.986 1.00 48.90 450 A 1 ATOM 3465 O OE1 . GLN A 0 450 . 26.029 -37.381 17.500 1.00 48.90 450 A 1 ATOM 3466 N N . LEU A 0 451 . 20.152 -39.520 20.300 1.00 43.62 451 A 1 ATOM 3467 C CA . LEU A 0 451 . 19.584 -39.945 21.598 1.00 43.62 451 A 1 ATOM 3468 C C . LEU A 0 451 . 18.651 -41.175 21.512 1.00 43.62 451 A 1 ATOM 3469 C CB . LEU A 0 451 . 18.934 -38.714 22.274 1.00 43.62 451 A 1 ATOM 3470 O O . LEU A 0 451 . 17.961 -41.500 22.473 1.00 43.62 451 A 1 ATOM 3471 C CG . LEU A 0 451 . 19.907 -37.985 23.221 1.00 43.62 451 A 1 ATOM 3472 C CD1 . LEU A 0 451 . 19.444 -36.551 23.476 1.00 43.62 451 A 1 ATOM 3473 C CD2 . LEU A 0 451 . 19.996 -38.694 24.577 1.00 43.62 451 A 1 ATOM 3474 N N . ALA A 0 452 . 18.637 -41.876 20.372 1.00 42.51 452 A 1 ATOM 3475 C CA . ALA A 0 452 . 17.741 -43.010 20.092 1.00 42.51 452 A 1 ATOM 3476 C C . ALA A 0 452 . 18.427 -44.396 20.132 1.00 42.51 452 A 1 ATOM 3477 C CB . ALA A 0 452 . 17.031 -42.733 18.761 1.00 42.51 452 A 1 ATOM 3478 O O . ALA A 0 452 . 17.846 -45.395 19.711 1.00 42.51 452 A 1 ATOM 3479 N N . THR A 0 453 . 19.664 -44.478 20.629 1.00 36.00 453 A 1 ATOM 3480 C CA . THR A 0 453 . 20.449 -45.720 20.736 1.00 36.00 453 A 1 ATOM 3481 C C . THR A 0 453 . 20.968 -45.921 22.155 1.00 36.00 453 A 1 ATOM 3482 C CB . THR A 0 453 . 21.631 -45.747 19.753 1.00 36.00 453 A 1 ATOM 3483 O O . THR A 0 453 . 21.382 -44.961 22.793 1.00 36.00 453 A 1 ATOM 3484 C CG2 . THR A 0 453 . 21.175 -46.033 18.324 1.00 36.00 453 A 1 ATOM 3485 O OG1 . THR A 0 453 . 22.321 -44.518 19.747 1.00 36.00 453 A 1 ATOM 3486 N N . VAL A 0 454 . 21.018 -47.186 22.596 1.00 39.33 454 A 1 ATOM 3487 C CA . VAL A 0 454 . 21.362 -47.635 23.963 1.00 39.33 454 A 1 ATOM 3488 C C . VAL A 0 454 . 20.287 -47.312 25.016 1.00 39.33 454 A 1 ATOM 3489 C CB . VAL A 0 454 . 22.776 -47.181 24.421 1.00 39.33 454 A 1 ATOM 3490 O O . VAL A 0 454 . 20.404 -46.344 25.756 1.00 39.33 454 A 1 ATOM 3491 C CG1 . VAL A 0 454 . 23.212 -47.945 25.682 1.00 39.33 454 A 1 ATOM 3492 C CG2 . VAL A 0 454 . 23.854 -47.434 23.355 1.00 39.33 454 A 1 ATOM 3493 N N . ASN A 0 455 . 19.269 -48.181 25.132 1.00 44.71 455 A 1 ATOM 3494 C CA . ASN A 0 455 . 19.019 -48.981 26.352 1.00 44.71 455 A 1 ATOM 3495 C C . ASN A 0 455 . 17.672 -49.746 26.296 1.00 44.71 455 A 1 ATOM 3496 C CB . ASN A 0 455 . 19.066 -48.138 27.648 1.00 44.71 455 A 1 ATOM 3497 O O . ASN A 0 455 . 16.644 -49.236 26.736 1.00 44.71 455 A 1 ATOM 3498 C CG . ASN A 0 455 . 18.917 -49.014 28.878 1.00 44.71 455 A 1 ATOM 3499 N ND2 . ASN A 0 455 . 18.249 -48.544 29.903 1.00 44.71 455 A 1 ATOM 3500 O OD1 . ASN A 0 455 . 19.411 -50.128 28.933 1.00 44.71 455 A 1 ATOM 3501 N N . LEU A 0 456 . 17.679 -50.994 25.811 1.00 36.55 456 A 1 ATOM 3502 C CA . LEU A 0 456 . 16.645 -51.992 26.130 1.00 36.55 456 A 1 ATOM 3503 C C . LEU A 0 456 . 17.230 -53.396 25.909 1.00 36.55 456 A 1 ATOM 3504 C CB . LEU A 0 456 . 15.376 -51.760 25.275 1.00 36.55 456 A 1 ATOM 3505 O O . LEU A 0 456 . 17.724 -53.681 24.817 1.00 36.55 456 A 1 ATOM 3506 C CG . LEU A 0 456 . 14.081 -52.171 26.002 1.00 36.55 456 A 1 ATOM 3507 C CD1 . LEU A 0 456 . 13.697 -51.174 27.099 1.00 36.55 456 A 1 ATOM 3508 C CD2 . LEU A 0 456 . 12.919 -52.246 25.012 1.00 36.55 456 A 1 ATOM 3509 N N . PRO A 0 457 . 17.260 -54.249 26.946 1.00 41.77 457 A 1 ATOM 3510 C CA . PRO A 0 457 . 16.250 -55.312 27.033 1.00 41.77 457 A 1 ATOM 3511 C C . PRO A 0 457 . 15.772 -55.537 28.491 1.00 41.77 457 A 1 ATOM 3512 C CB . PRO A 0 457 . 16.972 -56.517 26.425 1.00 41.77 457 A 1 ATOM 3513 O O . PRO A 0 457 . 16.512 -55.349 29.448 1.00 41.77 457 A 1 ATOM 3514 C CG . PRO A 0 457 . 18.398 -56.380 26.966 1.00 41.77 457 A 1 ATOM 3515 C CD . PRO A 0 457 . 18.547 -54.882 27.242 1.00 41.77 457 A 1 ATOM 3516 N N . THR A 0 458 . 14.543 -55.974 28.760 1.00 43.86 458 A 1 ATOM 3517 C CA . THR A 0 458 . 14.091 -57.359 28.532 1.00 43.86 458 A 1 ATOM 3518 C C . THR A 0 458 . 12.605 -57.529 28.891 1.00 43.86 458 A 1 ATOM 3519 C CB . THR A 0 458 . 14.839 -58.359 29.462 1.00 43.86 458 A 1 ATOM 3520 O O . THR A 0 458 . 12.035 -56.733 29.629 1.00 43.86 458 A 1 ATOM 3521 C CG2 . THR A 0 458 . 16.110 -58.957 28.872 1.00 43.86 458 A 1 ATOM 3522 O OG1 . THR A 0 458 . 15.202 -57.779 30.691 1.00 43.86 458 A 1 ATOM 3523 N N . ASN A 0 459 . 12.071 -58.684 28.482 1.00 40.12 459 A 1 ATOM 3524 C CA . ASN A 0 459 . 10.888 -59.367 29.012 1.00 40.12 459 A 1 ATOM 3525 C C . ASN A 0 459 . 9.506 -58.930 28.484 1.00 40.12 459 A 1 ATOM 3526 C CB . ASN A 0 459 . 10.975 -59.526 30.547 1.00 40.12 459 A 1 ATOM 3527 O O . ASN A 0 459 . 9.242 -57.784 28.140 1.00 40.12 459 A 1 ATOM 3528 C CG . ASN A 0 459 . 10.320 -60.798 31.064 1.00 40.12 459 A 1 ATOM 3529 N ND2 . ASN A 0 459 . 10.306 -60.997 32.359 1.00 40.12 459 A 1 ATOM 3530 O OD1 . ASN A 0 459 . 9.859 -61.648 30.319 1.00 40.12 459 A 1 ATOM 3531 N N . VAL A 0 460 . 8.646 -59.940 28.384 1.00 40.20 460 A 1 ATOM 3532 C CA . VAL A 0 460 . 7.310 -59.960 27.782 1.00 40.20 460 A 1 ATOM 3533 C C . VAL A 0 460 . 6.260 -60.266 28.866 1.00 40.20 460 A 1 ATOM 3534 C CB . VAL A 0 460 . 7.287 -61.005 26.632 1.00 40.20 460 A 1 ATOM 3535 O O . VAL A 0 460 . 6.594 -60.388 30.042 1.00 40.20 460 A 1 ATOM 3536 C CG1 . VAL A 0 460 . 8.046 -60.498 25.402 1.00 40.20 460 A 1 ATOM 3537 C CG2 . VAL A 0 460 . 7.885 -62.370 27.015 1.00 40.20 460 A 1 ATOM 3538 N N . THR A 0 461 . 5.008 -60.509 28.463 1.00 44.65 461 A 1 ATOM 3539 C CA . THR A 0 461 . 3.929 -61.090 29.296 1.00 44.65 461 A 1 ATOM 3540 C C . THR A 0 461 . 3.149 -60.113 30.187 1.00 44.65 461 A 1 ATOM 3541 C CB . THR A 0 461 . 4.366 -62.341 30.100 1.00 44.65 461 A 1 ATOM 3542 O O . THR A 0 461 . 3.251 -60.135 31.409 1.00 44.65 461 A 1 ATOM 3543 C CG2 . THR A 0 461 . 3.211 -63.322 30.292 1.00 44.65 461 A 1 ATOM 3544 O OG1 . THR A 0 461 . 5.389 -63.061 29.456 1.00 44.65 461 A 1 ATOM 3545 N N . ASN A 0 462 . 2.277 -59.311 29.568 1.00 40.99 462 A 1 ATOM 3546 C CA . ASN A 0 462 . 0.816 -59.442 29.735 1.00 40.99 462 A 1 ATOM 3547 C C . ASN A 0 462 . 0.108 -58.562 28.678 1.00 40.99 462 A 1 ATOM 3548 C CB . ASN A 0 462 . 0.388 -59.139 31.188 1.00 40.99 462 A 1 ATOM 3549 O O . ASN A 0 462 . 0.549 -57.454 28.400 1.00 40.99 462 A 1 ATOM 3550 C CG . ASN A 0 462 . 0.372 -60.399 32.052 1.00 40.99 462 A 1 ATOM 3551 N ND2 . ASN A 0 462 . 0.560 -60.274 33.344 1.00 40.99 462 A 1 ATOM 3552 O OD1 . ASN A 0 462 . 0.170 -61.511 31.587 1.00 40.99 462 A 1 ATOM 3553 N N . LEU A 0 463 . -0.838 -59.082 27.886 1.00 39.10 463 A 1 ATOM 3554 C CA . LEU A 0 463 . -2.212 -59.446 28.277 1.00 39.10 463 A 1 ATOM 3555 C C . LEU A 0 463 . -2.965 -58.172 28.727 1.00 39.10 463 A 1 ATOM 3556 C CB . LEU A 0 463 . -2.239 -60.614 29.288 1.00 39.10 463 A 1 ATOM 3557 O O . LEU A 0 463 . -2.804 -57.740 29.860 1.00 39.10 463 A 1 ATOM 3558 C CG . LEU A 0 463 . -3.552 -61.414 29.279 1.00 39.10 463 A 1 ATOM 3559 C CD1 . LEU A 0 463 . -3.594 -62.387 28.094 1.00 39.10 463 A 1 ATOM 3560 C CD2 . LEU A 0 463 . -3.675 -62.241 30.558 1.00 39.10 463 A 1 ATOM 3561 N N . ALA A 0 464 . -3.552 -57.390 27.814 1.00 35.30 464 A 1 ATOM 3562 C CA . ALA A 0 464 . -4.816 -57.629 27.090 1.00 35.30 464 A 1 ATOM 3563 C C . ALA A 0 464 . -6.072 -57.510 27.984 1.00 35.30 464 A 1 ATOM 3564 C CB . ALA A 0 464 . -4.801 -58.911 26.242 1.00 35.30 464 A 1 ATOM 3565 O O . ALA A 0 464 . -6.025 -57.847 29.159 1.00 35.30 464 A 1 ATOM 3566 N N . MET A 0 465 . -7.197 -57.092 27.381 1.00 37.24 465 A 1 ATOM 3567 C CA . MET A 0 465 . -8.502 -56.763 28.001 1.00 37.24 465 A 1 ATOM 3568 C C . MET A 0 465 . -8.608 -55.392 28.703 1.00 37.24 465 A 1 ATOM 3569 C CB . MET A 0 465 . -9.034 -57.884 28.918 1.00 37.24 465 A 1 ATOM 3570 O O . MET A 0 465 . -8.355 -55.270 29.894 1.00 37.24 465 A 1 ATOM 3571 C CG . MET A 0 465 . -9.096 -59.270 28.273 1.00 37.24 465 A 1 ATOM 3572 S SD . MET A 0 465 . -10.213 -59.384 26.849 1.00 37.24 465 A 1 ATOM 3573 C CE . MET A 0 465 . -11.008 -60.969 27.224 1.00 37.24 465 A 1 ATOM 3574 N N . ILE A 0 466 . -9.065 -54.388 27.943 1.00 43.98 466 A 1 ATOM 3575 C CA . ILE A 0 466 . -10.076 -53.351 28.269 1.00 43.98 466 A 1 ATOM 3576 C C . ILE A 0 466 . -10.272 -52.580 26.945 1.00 43.98 466 A 1 ATOM 3577 C CB . ILE A 0 466 . -9.700 -52.471 29.499 1.00 43.98 466 A 1 ATOM 3578 O O . ILE A 0 466 . -9.433 -51.791 26.530 1.00 43.98 466 A 1 ATOM 3579 C CG1 . ILE A 0 466 . -10.309 -53.092 30.786 1.00 43.98 466 A 1 ATOM 3580 C CG2 . ILE A 0 466 . -10.211 -51.015 29.430 1.00 43.98 466 A 1 ATOM 3581 C CD1 . ILE A 0 466 . -9.506 -52.777 32.055 1.00 43.98 466 A 1 ATOM 3582 N N . SER A 0 467 . -11.146 -53.076 26.068 1.00 34.01 467 A 1 ATOM 3583 C CA . SER A 0 467 . -12.585 -52.754 26.012 1.00 34.01 467 A 1 ATOM 3584 C C . SER A 0 467 . -12.861 -51.418 25.318 1.00 34.01 467 A 1 ATOM 3585 C CB . SER A 0 467 . -13.316 -52.841 27.358 1.00 34.01 467 A 1 ATOM 3586 O O . SER A 0 467 . -13.042 -50.390 25.962 1.00 34.01 467 A 1 ATOM 3587 O OG . SER A 0 467 . -13.348 -54.180 27.808 1.00 34.01 467 A 1 ATOM 3588 N N . ALA A 0 468 . -12.947 -51.460 23.987 1.00 38.57 468 A 1 ATOM 3589 C CA . ALA A 0 468 . -13.597 -50.416 23.203 1.00 38.57 468 A 1 ATOM 3590 C C . ALA A 0 468 . -15.111 -50.674 23.146 1.00 38.57 468 A 1 ATOM 3591 C CB . ALA A 0 468 . -12.994 -50.421 21.791 1.00 38.57 468 A 1 ATOM 3592 O O . ALA A 0 468 . -15.500 -51.807 22.873 1.00 38.57 468 A 1 ATOM 3593 N N . LEU A 0 469 . -15.939 -49.640 23.343 1.00 37.14 469 A 1 ATOM 3594 C CA . LEU A 0 469 . -17.289 -49.513 22.767 1.00 37.14 469 A 1 ATOM 3595 C C . LEU A 0 469 . -17.892 -48.132 23.093 1.00 37.14 469 A 1 ATOM 3596 C CB . LEU A 0 469 . -18.256 -50.605 23.308 1.00 37.14 469 A 1 ATOM 3597 O O . LEU A 0 469 . -18.038 -47.828 24.269 1.00 37.14 469 A 1 ATOM 3598 C CG . LEU A 0 469 . -19.054 -51.302 22.191 1.00 37.14 469 A 1 ATOM 3599 C CD1 . LEU A 0 469 . -18.211 -52.330 21.434 1.00 37.14 469 A 1 ATOM 3600 C CD2 . LEU A 0 469 . -20.264 -52.032 22.773 1.00 37.14 469 A 1 ATOM 3601 N N . THR A 0 470 . -18.312 -47.365 22.079 1.00 36.11 470 A 1 ATOM 3602 C CA . THR A 0 470 . -19.503 -46.473 22.102 1.00 36.11 470 A 1 ATOM 3603 C C . THR A 0 470 . -19.783 -45.906 20.701 1.00 36.11 470 A 1 ATOM 3604 C CB . THR A 0 470 . -19.472 -45.279 23.095 1.00 36.11 470 A 1 ATOM 3605 O O . THR A 0 470 . -19.470 -44.761 20.391 1.00 36.11 470 A 1 ATOM 3606 C CG2 . THR A 0 470 . -20.025 -45.580 24.492 1.00 36.11 470 A 1 ATOM 3607 O OG1 . THR A 0 470 . -18.188 -44.722 23.227 1.00 36.11 470 A 1 ATOM 3608 N N . ASN A 0 471 . -20.396 -46.711 19.831 1.00 38.17 471 A 1 ATOM 3609 C CA . ASN A 0 471 . -21.234 -46.225 18.726 1.00 38.17 471 A 1 ATOM 3610 C C . ASN A 0 471 . -22.054 -47.399 18.166 1.00 38.17 471 A 1 ATOM 3611 C CB . ASN A 0 471 . -20.381 -45.551 17.618 1.00 38.17 471 A 1 ATOM 3612 O O . ASN A 0 471 . -21.529 -48.506 18.070 1.00 38.17 471 A 1 ATOM 3613 C CG . ASN A 0 471 . -20.695 -44.072 17.421 1.00 38.17 471 A 1 ATOM 3614 N ND2 . ASN A 0 471 . -19.934 -43.386 16.601 1.00 38.17 471 A 1 ATOM 3615 O OD1 . ASN A 0 471 . -21.647 -43.519 17.944 1.00 38.17 471 A 1 ATOM 3616 N N . GLY A 0 472 . -23.315 -47.160 17.794 1.00 37.47 472 A 1 ATOM 3617 C CA . GLY A 0 472 . -24.228 -48.188 17.270 1.00 37.47 472 A 1 ATOM 3618 C C . GLY A 0 472 . -25.427 -48.455 18.186 1.00 37.47 472 A 1 ATOM 3619 O O . GLY A 0 472 . -25.298 -49.054 19.250 1.00 37.47 472 A 1 ATOM 3620 N N . SER A 0 473 . -26.599 -47.985 17.761 1.00 43.65 473 A 1 ATOM 3621 C CA . SER A 0 473 . -27.861 -48.044 18.509 1.00 43.65 473 A 1 ATOM 3622 C C . SER A 0 473 . -28.627 -49.365 18.326 1.00 43.65 473 A 1 ATOM 3623 C CB . SER A 0 473 . -28.775 -46.900 18.039 1.00 43.65 473 A 1 ATOM 3624 O O . SER A 0 473 . -28.491 -50.016 17.296 1.00 43.65 473 A 1 ATOM 3625 O OG . SER A 0 473 . -28.086 -45.662 18.020 1.00 43.65 473 A 1 ATOM 3626 N N . SER A 0 474 . -29.565 -49.621 19.252 1.00 41.27 474 A 1 ATOM 3627 C CA . SER A 0 474 . -30.792 -50.433 19.068 1.00 41.27 474 A 1 ATOM 3628 C C . SER A 0 474 . -30.677 -51.970 18.991 1.00 41.27 474 A 1 ATOM 3629 C CB . SER A 0 474 . -31.570 -49.934 17.838 1.00 41.27 474 A 1 ATOM 3630 O O . SER A 0 474 . -29.878 -52.506 18.237 1.00 41.27 474 A 1 ATOM 3631 O OG . SER A 0 474 . -31.787 -48.534 17.899 1.00 41.27 474 A 1 ATOM 3632 N N . GLY A 0 475 . -31.610 -52.690 19.650 1.00 36.78 475 A 1 ATOM 3633 C CA . GLY A 0 475 . -32.094 -53.976 19.097 1.00 36.78 475 A 1 ATOM 3634 C C . GLY A 0 475 . -32.131 -55.266 19.943 1.00 36.78 475 A 1 ATOM 3635 O O . GLY A 0 475 . -31.775 -56.307 19.418 1.00 36.78 475 A 1 ATOM 3636 N N . HIS A 0 476 . -32.637 -55.241 21.183 1.00 36.15 476 A 1 ATOM 3637 C CA . HIS A 0 476 . -33.529 -56.295 21.737 1.00 36.15 476 A 1 ATOM 3638 C C . HIS A 0 476 . -33.149 -57.816 21.649 1.00 36.15 476 A 1 ATOM 3639 C CB . HIS A 0 476 . -34.916 -56.020 21.115 1.00 36.15 476 A 1 ATOM 3640 O O . HIS A 0 476 . -33.420 -58.467 20.648 1.00 36.15 476 A 1 ATOM 3641 C CG . HIS A 0 476 . -36.035 -56.922 21.567 1.00 36.15 476 A 1 ATOM 3642 C CD2 . HIS A 0 476 . -37.141 -56.567 22.290 1.00 36.15 476 A 1 ATOM 3643 N ND1 . HIS A 0 476 . -36.185 -58.243 21.221 1.00 36.15 476 A 1 ATOM 3644 C CE1 . HIS A 0 476 . -37.348 -58.680 21.726 1.00 36.15 476 A 1 ATOM 3645 N NE2 . HIS A 0 476 . -37.961 -57.693 22.400 1.00 36.15 476 A 1 ATOM 3646 N N . LEU A 0 477 . -32.749 -58.391 22.804 1.00 34.61 477 A 1 ATOM 3647 C CA . LEU A 0 477 . -32.915 -59.790 23.312 1.00 34.61 477 A 1 ATOM 3648 C C . LEU A 0 477 . -32.538 -61.024 22.438 1.00 34.61 477 A 1 ATOM 3649 C CB . LEU A 0 477 . -34.368 -60.005 23.802 1.00 34.61 477 A 1 ATOM 3650 O O . LEU A 0 477 . -32.999 -61.156 21.313 1.00 34.61 477 A 1 ATOM 3651 C CG . LEU A 0 477 . -35.000 -58.940 24.716 1.00 34.61 477 A 1 ATOM 3652 C CD1 . LEU A 0 477 . -36.387 -59.404 25.164 1.00 34.61 477 A 1 ATOM 3653 C CD2 . LEU A 0 477 . -34.169 -58.686 25.975 1.00 34.61 477 A 1 ATOM 3654 N N . GLY A 0 478 . -31.884 -62.053 23.025 1.00 37.29 478 A 1 ATOM 3655 C CA . GLY A 0 478 . -31.852 -63.392 22.381 1.00 37.29 478 A 1 ATOM 3656 C C . GLY A 0 478 . -30.831 -64.469 22.817 1.00 37.29 478 A 1 ATOM 3657 O O . GLY A 0 478 . -30.178 -65.032 21.956 1.00 37.29 478 A 1 ATOM 3658 N N . CYS A 0 479 . -30.683 -64.756 24.116 1.00 35.32 479 A 1 ATOM 3659 C CA . CYS A 0 479 . -30.072 -65.964 24.733 1.00 35.32 479 A 1 ATOM 3660 C C . CYS A 0 479 . -29.177 -66.960 23.913 1.00 35.32 479 A 1 ATOM 3661 C CB . CYS A 0 479 . -31.231 -66.747 25.377 1.00 35.32 479 A 1 ATOM 3662 O O . CYS A 0 479 . -29.684 -67.777 23.154 1.00 35.32 479 A 1 ATOM 3663 S SG . CYS A 0 479 . -30.624 -67.812 26.716 1.00 35.32 479 A 1 ATOM 3664 N N . ALA A 0 480 . -27.892 -67.033 24.309 1.00 42.65 480 A 1 ATOM 3665 C CA . ALA A 0 480 . -26.988 -68.211 24.360 1.00 42.65 480 A 1 ATOM 3666 C C . ALA A 0 480 . -26.459 -68.912 23.060 1.00 42.65 480 A 1 ATOM 3667 C CB . ALA A 0 480 . -27.546 -69.225 25.367 1.00 42.65 480 A 1 ATOM 3668 O O . ALA A 0 480 . -27.177 -69.026 22.072 1.00 42.65 480 A 1 ATOM 3669 N N . PRO A 0 481 . -25.202 -69.439 23.054 1.00 42.65 481 A 1 ATOM 3670 C CA . PRO A 0 481 . -24.553 -70.016 21.860 1.00 42.65 481 A 1 ATOM 3671 C C . PRO A 0 481 . -24.275 -71.539 21.919 1.00 42.65 481 A 1 ATOM 3672 C CB . PRO A 0 481 . -23.212 -69.278 21.824 1.00 42.65 481 A 1 ATOM 3673 O O . PRO A 0 481 . -23.979 -72.061 22.991 1.00 42.65 481 A 1 ATOM 3674 C CG . PRO A 0 481 . -22.812 -69.244 23.303 1.00 42.65 481 A 1 ATOM 3675 C CD . PRO A 0 481 . -24.152 -69.167 24.043 1.00 42.65 481 A 1 ATOM 3676 N N . LEU A 0 482 . -24.194 -72.222 20.761 1.00 39.54 482 A 1 ATOM 3677 C CA . LEU A 0 482 . -23.445 -73.489 20.591 1.00 39.54 482 A 1 ATOM 3678 C C . LEU A 0 482 . -22.965 -73.749 19.136 1.00 39.54 482 A 1 ATOM 3679 C CB . LEU A 0 482 . -24.280 -74.719 21.038 1.00 39.54 482 A 1 ATOM 3680 O O . LEU A 0 482 . -23.782 -73.916 18.241 1.00 39.54 482 A 1 ATOM 3681 C CG . LEU A 0 482 . -24.363 -75.063 22.542 1.00 39.54 482 A 1 ATOM 3682 C CD1 . LEU A 0 482 . -25.068 -76.411 22.709 1.00 39.54 482 A 1 ATOM 3683 C CD2 . LEU A 0 482 . -22.999 -75.191 23.231 1.00 39.54 482 A 1 ATOM 3684 N N . LEU A 0 483 . -21.645 -73.958 18.996 1.00 40.41 483 A 1 ATOM 3685 C CA . LEU A 0 483 . -20.952 -74.941 18.124 1.00 40.41 483 A 1 ATOM 3686 C C . LEU A 0 483 . -20.988 -74.869 16.566 1.00 40.41 483 A 1 ATOM 3687 C CB . LEU A 0 483 . -21.332 -76.362 18.601 1.00 40.41 483 A 1 ATOM 3688 O O . LEU A 0 483 . -21.922 -74.407 15.930 1.00 40.41 483 A 1 ATOM 3689 C CG . LEU A 0 483 . -20.958 -76.718 20.051 1.00 40.41 483 A 1 ATOM 3690 C CD1 . LEU A 0 483 . -21.682 -77.994 20.482 1.00 40.41 483 A 1 ATOM 3691 C CD2 . LEU A 0 483 . -19.453 -76.954 20.198 1.00 40.41 483 A 1 ATOM 3692 N N . HIS A 0 484 . -19.944 -75.502 15.998 1.00 34.73 484 A 1 ATOM 3693 C CA . HIS A 0 484 . -19.769 -76.064 14.638 1.00 34.73 484 A 1 ATOM 3694 C C . HIS A 0 484 . -19.449 -75.165 13.416 1.00 34.73 484 A 1 ATOM 3695 C CB . HIS A 0 484 . -20.840 -77.122 14.333 1.00 34.73 484 A 1 ATOM 3696 O O . HIS A 0 484 . -20.290 -74.503 12.821 1.00 34.73 484 A 1 ATOM 3697 C CG . HIS A 0 484 . -20.843 -78.260 15.326 1.00 34.73 484 A 1 ATOM 3698 C CD2 . HIS A 0 484 . -19.783 -79.064 15.651 1.00 34.73 484 A 1 ATOM 3699 N ND1 . HIS A 0 484 . -21.900 -78.646 16.116 1.00 34.73 484 A 1 ATOM 3700 C CE1 . HIS A 0 484 . -21.482 -79.647 16.910 1.00 34.73 484 A 1 ATOM 3701 N NE2 . HIS A 0 484 . -20.191 -79.928 16.671 1.00 34.73 484 A 1 ATOM 3702 N N . SER A 0 485 . -18.197 -75.303 12.959 1.00 40.56 485 A 1 ATOM 3703 C CA . SER A 0 485 . -17.699 -75.158 11.567 1.00 40.56 485 A 1 ATOM 3704 C C . SER A 0 485 . -17.774 -76.536 10.837 1.00 40.56 485 A 1 ATOM 3705 C CB . SER A 0 485 . -16.238 -74.680 11.659 1.00 40.56 485 A 1 ATOM 3706 O O . SER A 0 485 . -18.357 -77.447 11.431 1.00 40.56 485 A 1 ATOM 3707 O OG . SER A 0 485 . -15.993 -73.838 12.769 1.00 40.56 485 A 1 ATOM 3708 N N . PRO A 0 486 . -17.112 -76.832 9.679 1.00 48.28 486 A 1 ATOM 3709 C CA . PRO A 0 486 . -16.451 -76.026 8.624 1.00 48.28 486 A 1 ATOM 3710 C C . PRO A 0 486 . -16.834 -76.533 7.183 1.00 48.28 486 A 1 ATOM 3711 C CB . PRO A 0 486 . -14.962 -76.290 8.936 1.00 48.28 486 A 1 ATOM 3712 O O . PRO A 0 486 . -17.940 -77.028 7.001 1.00 48.28 486 A 1 ATOM 3713 C CG . PRO A 0 486 . -14.940 -77.743 9.433 1.00 48.28 486 A 1 ATOM 3714 C CD . PRO A 0 486 . -16.414 -78.113 9.624 1.00 48.28 486 A 1 ATOM 3715 N N . ARG A 0 487 . -15.879 -76.527 6.214 1.00 38.19 487 A 1 ATOM 3716 C CA . ARG A 0 487 . -15.874 -77.147 4.844 1.00 38.19 487 A 1 ATOM 3717 C C . ARG A 0 487 . -16.692 -76.410 3.766 1.00 38.19 487 A 1 ATOM 3718 C CB . ARG A 0 487 . -16.278 -78.639 4.913 1.00 38.19 487 A 1 ATOM 3719 O O . ARG A 0 487 . -17.741 -75.869 4.074 1.00 38.19 487 A 1 ATOM 3720 C CG . ARG A 0 487 . -15.236 -79.515 5.626 1.00 38.19 487 A 1 ATOM 3721 C CD . ARG A 0 487 . -15.756 -80.932 5.908 1.00 38.19 487 A 1 ATOM 3722 N NE . ARG A 0 487 . -16.053 -81.690 4.673 1.00 38.19 487 A 1 ATOM 3723 N NH1 . ARG A 0 487 . -14.282 -83.166 4.695 1.00 38.19 487 A 1 ATOM 3724 N NH2 . ARG A 0 487 . -15.844 -83.340 3.118 1.00 38.19 487 A 1 ATOM 3725 C CZ . ARG A 0 487 . -15.391 -82.721 4.172 1.00 38.19 487 A 1 ATOM 3726 N N . SER A 0 488 . -16.314 -76.361 2.478 1.00 40.81 488 A 1 ATOM 3727 C CA . SER A 0 488 . -15.105 -76.730 1.681 1.00 40.81 488 A 1 ATOM 3728 C C . SER A 0 488 . -15.156 -75.905 0.366 1.00 40.81 488 A 1 ATOM 3729 C CB . SER A 0 488 . -15.139 -78.217 1.290 1.00 40.81 488 A 1 ATOM 3730 O O . SER A 0 488 . -16.234 -75.426 0.036 1.00 40.81 488 A 1 ATOM 3731 O OG . SER A 0 488 . -14.490 -79.022 2.257 1.00 40.81 488 A 1 ATOM 3732 N N . GLY A 0 489 . -14.129 -75.690 -0.471 1.00 42.20 489 A 1 ATOM 3733 C CA . GLY A 0 489 . -12.720 -76.125 -0.603 1.00 42.20 489 A 1 ATOM 3734 C C . GLY A 0 489 . -12.139 -75.478 -1.899 1.00 42.20 489 A 1 ATOM 3735 O O . GLY A 0 489 . -12.759 -74.546 -2.394 1.00 42.20 489 A 1 ATOM 3736 N N . THR A 0 490 . -11.056 -75.879 -2.588 1.00 40.93 490 A 1 ATOM 3737 C CA . THR A 0 490 . -9.802 -76.617 -2.278 1.00 40.93 490 A 1 ATOM 3738 C C . THR A 0 490 . -8.943 -76.733 -3.566 1.00 40.93 490 A 1 ATOM 3739 C CB . THR A 0 490 . -10.012 -78.075 -1.796 1.00 40.93 490 A 1 ATOM 3740 O O . THR A 0 490 . -9.264 -77.566 -4.408 1.00 40.93 490 A 1 ATOM 3741 C CG2 . THR A 0 490 . -9.923 -78.226 -0.279 1.00 40.93 490 A 1 ATOM 3742 O OG1 . THR A 0 490 . -11.238 -78.611 -2.233 1.00 40.93 490 A 1 ATOM 3743 N N . ALA A 0 491 . -7.857 -75.955 -3.705 1.00 41.98 491 A 1 ATOM 3744 C CA . ALA A 0 491 . -6.691 -76.157 -4.606 1.00 41.98 491 A 1 ATOM 3745 C C . ALA A 0 491 . -5.644 -75.060 -4.255 1.00 41.98 491 A 1 ATOM 3746 C CB . ALA A 0 491 . -7.121 -76.023 -6.078 1.00 41.98 491 A 1 ATOM 3747 O O . ALA A 0 491 . -6.004 -73.891 -4.314 1.00 41.98 491 A 1 ATOM 3748 N N . ASN A 0 492 . -4.440 -75.284 -3.697 1.00 36.76 492 A 1 ATOM 3749 C CA . ASN A 0 492 . -3.336 -76.228 -3.986 1.00 36.76 492 A 1 ATOM 3750 C C . ASN A 0 492 . -2.651 -75.864 -5.324 1.00 36.76 492 A 1 ATOM 3751 C CB . ASN A 0 492 . -3.797 -77.696 -3.850 1.00 36.76 492 A 1 ATOM 3752 O O . ASN A 0 492 . -3.323 -75.899 -6.348 1.00 36.76 492 A 1 ATOM 3753 C CG . ASN A 0 492 . -2.694 -78.648 -3.422 1.00 36.76 492 A 1 ATOM 3754 N ND2 . ASN A 0 492 . -2.875 -79.932 -3.617 1.00 36.76 492 A 1 ATOM 3755 O OD1 . ASN A 0 492 . -1.683 -78.269 -2.864 1.00 36.76 492 A 1 ATOM 3756 N N . LEU A 0 493 . -1.384 -75.422 -5.393 1.00 40.56 493 A 1 ATOM 3757 C CA . LEU A 0 493 . -0.113 -75.955 -4.833 1.00 40.56 493 A 1 ATOM 3758 C C . LEU A 0 493 . 0.839 -74.795 -4.405 1.00 40.56 493 A 1 ATOM 3759 C CB . LEU A 0 493 . 0.498 -76.749 -6.013 1.00 40.56 493 A 1 ATOM 3760 O O . LEU A 0 493 . 0.867 -73.783 -5.094 1.00 40.56 493 A 1 ATOM 3761 C CG . LEU A 0 493 . -0.235 -78.068 -6.339 1.00 40.56 493 A 1 ATOM 3762 C CD1 . LEU A 0 493 . -0.422 -78.234 -7.847 1.00 40.56 493 A 1 ATOM 3763 C CD2 . LEU A 0 493 . 0.543 -79.271 -5.807 1.00 40.56 493 A 1 ATOM 3764 N N . SER A 0 494 . 1.470 -74.773 -3.215 1.00 37.28 494 A 1 ATOM 3765 C CA . SER A 0 494 . 2.753 -75.399 -2.761 1.00 37.28 494 A 1 ATOM 3766 C C . SER A 0 494 . 4.013 -74.491 -2.887 1.00 37.28 494 A 1 ATOM 3767 C CB . SER A 0 494 . 2.992 -76.826 -3.268 1.00 37.28 494 A 1 ATOM 3768 O O . SER A 0 494 . 3.979 -73.549 -3.670 1.00 37.28 494 A 1 ATOM 3769 O OG . SER A 0 494 . 2.132 -77.732 -2.604 1.00 37.28 494 A 1 ATOM 3770 N N . PRO A 0 495 . 5.068 -74.667 -2.043 1.00 45.52 495 A 1 ATOM 3771 C CA . PRO A 0 495 . 5.714 -73.509 -1.386 1.00 45.52 495 A 1 ATOM 3772 C C . PRO A 0 495 . 7.272 -73.474 -1.449 1.00 45.52 495 A 1 ATOM 3773 C CB . PRO A 0 495 . 5.201 -73.700 0.050 1.00 45.52 495 A 1 ATOM 3774 O O . PRO A 0 495 . 7.864 -74.114 -2.312 1.00 45.52 495 A 1 ATOM 3775 C CG . PRO A 0 495 . 5.413 -75.199 0.274 1.00 45.52 495 A 1 ATOM 3776 C CD . PRO A 0 495 . 5.269 -75.795 -1.128 1.00 45.52 495 A 1 ATOM 3777 N N . ASN A 0 496 . 7.905 -72.796 -0.464 1.00 37.46 496 A 1 ATOM 3778 C CA . ASN A 0 496 . 9.350 -72.558 -0.215 1.00 37.46 496 A 1 ATOM 3779 C C . ASN A 0 496 . 10.009 -71.428 -1.053 1.00 37.46 496 A 1 ATOM 3780 C CB . ASN A 0 496 . 10.141 -73.891 -0.224 1.00 37.46 496 A 1 ATOM 3781 O O . ASN A 0 496 . 9.638 -71.225 -2.199 1.00 37.46 496 A 1 ATOM 3782 C CG . ASN A 0 496 . 9.965 -74.725 1.033 1.00 37.46 496 A 1 ATOM 3783 N ND2 . ASN A 0 496 . 10.462 -75.939 1.033 1.00 37.46 496 A 1 ATOM 3784 O OD1 . ASN A 0 496 . 9.422 -74.300 2.039 1.00 37.46 496 A 1 ATOM 3785 N N . CYS A 0 497 . 10.987 -70.649 -0.547 1.00 30.56 497 A 1 ATOM 3786 C CA . CYS A 0 497 . 11.542 -70.547 0.822 1.00 30.56 497 A 1 ATOM 3787 C C . CYS A 0 497 . 12.354 -69.248 1.093 1.00 30.56 497 A 1 ATOM 3788 C CB . CYS A 0 497 . 12.493 -71.724 1.110 1.00 30.56 497 A 1 ATOM 3789 O O . CYS A 0 497 . 13.074 -68.784 0.222 1.00 30.56 497 A 1 ATOM 3790 S SG . CYS A 0 497 . 13.651 -72.013 -0.262 1.00 30.56 497 A 1 ATOM 3791 N N . HIS A 0 498 . 12.315 -68.797 2.357 1.00 36.10 498 A 1 ATOM 3792 C CA . HIS A 0 498 . 13.351 -68.094 3.153 1.00 36.10 498 A 1 ATOM 3793 C C . HIS A 0 498 . 14.052 -66.773 2.712 1.00 36.10 498 A 1 ATOM 3794 C CB . HIS A 0 498 . 14.388 -69.126 3.639 1.00 36.10 498 A 1 ATOM 3795 O O . HIS A 0 498 . 14.701 -66.668 1.681 1.00 36.10 498 A 1 ATOM 3796 C CG . HIS A 0 498 . 13.809 -70.163 4.574 1.00 36.10 498 A 1 ATOM 3797 C CD2 . HIS A 0 498 . 13.169 -69.920 5.760 1.00 36.10 498 A 1 ATOM 3798 N ND1 . HIS A 0 498 . 13.810 -71.527 4.391 1.00 36.10 498 A 1 ATOM 3799 C CE1 . HIS A 0 498 . 13.155 -72.088 5.422 1.00 36.10 498 A 1 ATOM 3800 N NE2 . HIS A 0 498 . 12.740 -71.144 6.278 1.00 36.10 498 A 1 ATOM 3801 N N . THR A 0 499 . 14.091 -65.857 3.698 1.00 36.15 499 A 1 ATOM 3802 C CA . THR A 0 499 . 15.163 -64.893 4.073 1.00 36.15 499 A 1 ATOM 3803 C C . THR A 0 499 . 15.501 -63.644 3.231 1.00 36.15 499 A 1 ATOM 3804 C CB . THR A 0 499 . 16.471 -65.587 4.508 1.00 36.15 499 A 1 ATOM 3805 O O . THR A 0 499 . 16.315 -63.691 2.320 1.00 36.15 499 A 1 ATOM 3806 C CG2 . THR A 0 499 . 16.322 -66.261 5.873 1.00 36.15 499 A 1 ATOM 3807 O OG1 . THR A 0 499 . 16.883 -66.581 3.605 1.00 36.15 499 A 1 ATOM 3808 N N . ASN A 0 500 . 15.076 -62.506 3.804 1.00 36.63 500 A 1 ATOM 3809 C CA . ASN A 0 500 . 15.781 -61.217 3.967 1.00 36.63 500 A 1 ATOM 3810 C C . ASN A 0 500 . 15.987 -60.258 2.760 1.00 36.63 500 A 1 ATOM 3811 C CB . ASN A 0 500 . 17.046 -61.427 4.831 1.00 36.63 500 A 1 ATOM 3812 O O . ASN A 0 500 . 15.922 -60.687 1.614 1.00 36.63 500 A 1 ATOM 3813 C CG . ASN A 0 500 . 16.736 -61.816 6.269 1.00 36.63 500 A 1 ATOM 3814 N ND2 . ASN A 0 500 . 17.735 -61.889 7.113 1.00 36.63 500 A 1 ATOM 3815 O OD1 . ASN A 0 500 . 15.604 -62.059 6.659 1.00 36.63 500 A 1 ATOM 3816 N N . PRO A 0 501 . 16.161 -58.930 3.009 1.00 42.06 501 A 1 ATOM 3817 C CA . PRO A 0 501 . 15.868 -57.901 2.000 1.00 42.06 501 A 1 ATOM 3818 C C . PRO A 0 501 . 17.006 -56.892 1.697 1.00 42.06 501 A 1 ATOM 3819 C CB . PRO A 0 501 . 14.685 -57.174 2.655 1.00 42.06 501 A 1 ATOM 3820 O O . PRO A 0 501 . 18.018 -56.842 2.390 1.00 42.06 501 A 1 ATOM 3821 C CG . PRO A 0 501 . 15.117 -57.075 4.122 1.00 42.06 501 A 1 ATOM 3822 C CD . PRO A 0 501 . 16.079 -58.254 4.311 1.00 42.06 501 A 1 ATOM 3823 N N . MET A 0 502 . 16.693 -55.978 0.760 1.00 33.69 502 A 1 ATOM 3824 C CA . MET A 0 502 . 17.276 -54.638 0.521 1.00 33.69 502 A 1 ATOM 3825 C C . MET A 0 502 . 18.365 -54.491 -0.571 1.00 33.69 502 A 1 ATOM 3826 C CB . MET A 0 502 . 17.656 -53.945 1.853 1.00 33.69 502 A 1 ATOM 3827 O O . MET A 0 502 . 19.282 -55.294 -0.676 1.00 33.69 502 A 1 ATOM 3828 C CG . MET A 0 502 . 17.738 -52.417 1.762 1.00 33.69 502 A 1 ATOM 3829 S SD . MET A 0 502 . 17.928 -51.605 3.372 1.00 33.69 502 A 1 ATOM 3830 C CE . MET A 0 502 . 17.772 -49.869 2.880 1.00 33.69 502 A 1 ATOM 3831 N N . ALA A 0 503 . 18.262 -53.353 -1.285 1.00 35.24 503 A 1 ATOM 3832 C CA . ALA A 0 503 . 19.225 -52.680 -2.182 1.00 35.24 503 A 1 ATOM 3833 C C . ALA A 0 503 . 19.194 -52.932 -3.720 1.00 35.24 503 A 1 ATOM 3834 C CB . ALA A 0 503 . 20.646 -52.716 -1.600 1.00 35.24 503 A 1 ATOM 3835 O O . ALA A 0 503 . 19.138 -54.052 -4.205 1.00 35.24 503 A 1 ATOM 3836 N N . ALA A 0 504 . 19.326 -51.805 -4.445 1.00 34.67 504 A 1 ATOM 3837 C CA . ALA A 0 504 . 19.951 -51.596 -5.768 1.00 34.67 504 A 1 ATOM 3838 C C . ALA A 0 504 . 19.393 -52.254 -7.065 1.00 34.67 504 A 1 ATOM 3839 C CB . ALA A 0 504 . 21.465 -51.773 -5.606 1.00 34.67 504 A 1 ATOM 3840 O O . ALA A 0 504 . 19.911 -53.242 -7.564 1.00 34.67 504 A 1 ATOM 3841 N N . ALA A 0 505 . 18.416 -51.566 -7.671 1.00 33.28 505 A 1 ATOM 3842 C CA . ALA A 0 505 . 18.491 -50.887 -8.986 1.00 33.28 505 A 1 ATOM 3843 C C . ALA A 0 505 . 19.093 -51.534 -10.275 1.00 33.28 505 A 1 ATOM 3844 C CB . ALA A 0 505 . 19.153 -49.519 -8.747 1.00 33.28 505 A 1 ATOM 3845 O O . ALA A 0 505 . 20.245 -51.942 -10.320 1.00 33.28 505 A 1 ATOM 3846 N N . ALA A 0 506 . 18.341 -51.314 -11.373 1.00 32.15 506 A 1 ATOM 3847 C CA . ALA A 0 506 . 18.754 -51.050 -12.770 1.00 32.15 506 A 1 ATOM 3848 C C . ALA A 0 506 . 19.371 -52.156 -13.666 1.00 32.15 506 A 1 ATOM 3849 C CB . ALA A 0 506 . 19.621 -49.779 -12.796 1.00 32.15 506 A 1 ATOM 3850 O O . ALA A 0 506 . 20.505 -52.572 -13.461 1.00 32.15 506 A 1 ATOM 3851 N N . ALA A 0 507 . 18.695 -52.459 -14.793 1.00 31.58 507 A 1 ATOM 3852 C CA . ALA A 0 507 . 19.173 -52.179 -16.169 1.00 31.58 507 A 1 ATOM 3853 C C . ALA A 0 507 . 18.191 -52.669 -17.272 1.00 31.58 507 A 1 ATOM 3854 C CB . ALA A 0 507 . 20.544 -52.826 -16.431 1.00 31.58 507 A 1 ATOM 3855 O O . ALA A 0 507 . 17.560 -53.703 -17.096 1.00 31.58 507 A 1 ATOM 3856 N N . ALA A 0 508 . 18.186 -51.977 -18.431 1.00 33.77 508 A 1 ATOM 3857 C CA . ALA A 0 508 . 17.710 -52.420 -19.767 1.00 33.77 508 A 1 ATOM 3858 C C . ALA A 0 508 . 16.207 -52.792 -19.972 1.00 33.77 508 A 1 ATOM 3859 C CB . ALA A 0 508 . 18.652 -53.553 -20.218 1.00 33.77 508 A 1 ATOM 3860 O O . ALA A 0 508 . 15.526 -53.198 -19.042 1.00 33.77 508 A 1 ATOM 3861 N N . ALA A 0 509 . 15.615 -52.738 -21.181 1.00 34.34 509 A 1 ATOM 3862 C CA . ALA A 0 509 . 15.857 -51.934 -22.400 1.00 34.34 509 A 1 ATOM 3863 C C . ALA A 0 509 . 14.689 -52.118 -23.416 1.00 34.34 509 A 1 ATOM 3864 C CB . ALA A 0 509 . 17.155 -52.365 -23.108 1.00 34.34 509 A 1 ATOM 3865 O O . ALA A 0 509 . 14.032 -53.153 -23.383 1.00 34.34 509 A 1 ATOM 3866 N N . ALA A 0 510 . 14.562 -51.197 -24.395 1.00 35.07 510 A 1 ATOM 3867 C CA . ALA A 0 510 . 13.871 -51.382 -25.698 1.00 35.07 510 A 1 ATOM 3868 C C . ALA A 0 510 . 12.304 -51.484 -25.668 1.00 35.07 510 A 1 ATOM 3869 C CB . ALA A 0 510 . 14.595 -52.560 -26.387 1.00 35.07 510 A 1 ATOM 3870 O O . ALA A 0 510 . 11.734 -51.796 -24.632 1.00 35.07 510 A 1 ATOM 3871 N N . VAL A 0 511 . 11.517 -51.211 -26.732 1.00 34.11 511 A 1 ATOM 3872 C CA . VAL A 0 511 . 11.799 -50.704 -28.101 1.00 34.11 511 A 1 ATOM 3873 C C . VAL A 0 511 . 10.537 -50.059 -28.751 1.00 34.11 511 A 1 ATOM 3874 C CB . VAL A 0 511 . 12.324 -51.867 -28.990 1.00 34.11 511 A 1 ATOM 3875 O O . VAL A 0 511 . 9.447 -50.562 -28.521 1.00 34.11 511 A 1 ATOM 3876 C CG1 . VAL A 0 511 . 11.320 -52.555 -29.924 1.00 34.11 511 A 1 ATOM 3877 C CG2 . VAL A 0 511 . 13.549 -51.411 -29.796 1.00 34.11 511 A 1 ATOM 3878 N N . LEU A 0 512 . 10.722 -49.030 -29.609 1.00 36.87 512 A 1 ATOM 3879 C CA . LEU A 0 512 . 9.809 -48.436 -30.638 1.00 36.87 512 A 1 ATOM 3880 C C . LEU A 0 512 . 8.367 -47.973 -30.254 1.00 36.87 512 A 1 ATOM 3881 C CB . LEU A 0 512 . 9.747 -49.366 -31.872 1.00 36.87 512 A 1 ATOM 3882 O O . LEU A 0 512 . 7.660 -48.631 -29.510 1.00 36.87 512 A 1 ATOM 3883 C CG . LEU A 0 512 . 11.092 -49.644 -32.571 1.00 36.87 512 A 1 ATOM 3884 C CD1 . LEU A 0 512 . 10.936 -50.729 -33.635 1.00 36.87 512 A 1 ATOM 3885 C CD2 . LEU A 0 512 . 11.684 -48.398 -33.232 1.00 36.87 512 A 1 ATOM 3886 N N . GLY A 0 513 . 7.824 -46.875 -30.811 1.00 35.94 513 A 1 ATOM 3887 C CA . GLY A 0 513 . 8.422 -45.837 -31.674 1.00 35.94 513 A 1 ATOM 3888 C C . GLY A 0 513 . 7.395 -44.874 -32.321 1.00 35.94 513 A 1 ATOM 3889 O O . GLY A 0 513 . 6.207 -45.156 -32.279 1.00 35.94 513 A 1 ATOM 3890 N N . MET A 0 514 . 7.904 -43.802 -32.965 1.00 41.18 514 A 1 ATOM 3891 C CA . MET A 0 514 . 7.350 -43.064 -34.141 1.00 41.18 514 A 1 ATOM 3892 C C . MET A 0 514 . 5.962 -42.372 -34.021 1.00 41.18 514 A 1 ATOM 3893 C CB . MET A 0 514 . 7.378 -44.040 -35.338 1.00 41.18 514 A 1 ATOM 3894 O O . MET A 0 514 . 4.989 -43.001 -33.637 1.00 41.18 514 A 1 ATOM 3895 C CG . MET A 0 514 . 8.813 -44.446 -35.723 1.00 41.18 514 A 1 ATOM 3896 S SD . MET A 0 514 . 8.984 -46.040 -36.573 1.00 41.18 514 A 1 ATOM 3897 C CE . MET A 0 514 . 8.196 -45.661 -38.158 1.00 41.18 514 A 1 ATOM 3898 N N . SER A 0 515 . 5.720 -41.108 -34.415 1.00 36.61 515 A 1 ATOM 3899 C CA . SER A 0 515 . 6.518 -39.973 -34.956 1.00 36.61 515 A 1 ATOM 3900 C C . SER A 0 515 . 5.682 -38.674 -34.792 1.00 36.61 515 A 1 ATOM 3901 C CB . SER A 0 515 . 6.741 -40.147 -36.466 1.00 36.61 515 A 1 ATOM 3902 O O . SER A 0 515 . 4.465 -38.776 -34.689 1.00 36.61 515 A 1 ATOM 3903 O OG . SER A 0 515 . 7.686 -41.161 -36.740 1.00 36.61 515 A 1 ATOM 3904 N N . GLY A 0 516 . 6.192 -37.432 -34.812 1.00 36.64 516 A 1 ATOM 3905 C CA . GLY A 0 516 . 7.563 -36.901 -34.922 1.00 36.64 516 A 1 ATOM 3906 C C . GLY A 0 516 . 7.564 -35.362 -35.130 1.00 36.64 516 A 1 ATOM 3907 O O . GLY A 0 516 . 6.496 -34.786 -35.308 1.00 36.64 516 A 1 ATOM 3908 N N . SER A 0 517 . 8.755 -34.736 -35.171 1.00 39.44 517 A 1 ATOM 3909 C CA . SER A 0 517 . 9.042 -33.320 -35.547 1.00 39.44 517 A 1 ATOM 3910 C C . SER A 0 517 . 8.523 -32.178 -34.633 1.00 39.44 517 A 1 ATOM 3911 C CB . SER A 0 517 . 8.561 -33.053 -36.982 1.00 39.44 517 A 1 ATOM 3912 O O . SER A 0 517 . 7.343 -32.118 -34.326 1.00 39.44 517 A 1 ATOM 3913 O OG . SER A 0 517 . 9.182 -33.940 -37.896 1.00 39.44 517 A 1 ATOM 3914 N N . ASN A 0 518 . 9.317 -31.163 -34.248 1.00 34.12 518 A 1 ATOM 3915 C CA . ASN A 0 518 . 10.788 -31.041 -34.223 1.00 34.12 518 A 1 ATOM 3916 C C . ASN A 0 518 . 11.235 -29.969 -33.173 1.00 34.12 518 A 1 ATOM 3917 C CB . ASN A 0 518 . 11.314 -30.677 -35.633 1.00 34.12 518 A 1 ATOM 3918 O O . ASN A 0 518 . 10.440 -29.065 -32.915 1.00 34.12 518 A 1 ATOM 3919 C CG . ASN A 0 518 . 12.575 -31.431 -36.027 1.00 34.12 518 A 1 ATOM 3920 N ND2 . ASN A 0 518 . 13.264 -30.986 -37.049 1.00 34.12 518 A 1 ATOM 3921 O OD1 . ASN A 0 518 . 12.938 -32.444 -35.454 1.00 34.12 518 A 1 ATOM 3922 N N . PRO A 0 519 . 12.445 -30.024 -32.559 1.00 41.88 519 A 1 ATOM 3923 C CA . PRO A 0 519 . 12.769 -29.237 -31.348 1.00 41.88 519 A 1 ATOM 3924 C C . PRO A 0 519 . 14.024 -28.330 -31.422 1.00 41.88 519 A 1 ATOM 3925 C CB . PRO A 0 519 . 13.047 -30.347 -30.332 1.00 41.88 519 A 1 ATOM 3926 O O . PRO A 0 519 . 14.868 -28.516 -32.291 1.00 41.88 519 A 1 ATOM 3927 C CG . PRO A 0 519 . 13.892 -31.324 -31.158 1.00 41.88 519 A 1 ATOM 3928 C CD . PRO A 0 519 . 13.354 -31.169 -32.585 1.00 41.88 519 A 1 ATOM 3929 N N . GLN A 0 520 . 14.195 -27.446 -30.422 1.00 34.92 520 A 1 ATOM 3930 C CA . GLN A 0 520 . 15.449 -27.045 -29.723 1.00 34.92 520 A 1 ATOM 3931 C C . GLN A 0 520 . 15.078 -26.011 -28.616 1.00 34.92 520 A 1 ATOM 3932 C CB . GLN A 0 520 . 16.515 -26.496 -30.706 1.00 34.92 520 A 1 ATOM 3933 O O . GLN A 0 520 . 14.071 -25.330 -28.763 1.00 34.92 520 A 1 ATOM 3934 C CG . GLN A 0 520 . 17.594 -27.560 -31.003 1.00 34.92 520 A 1 ATOM 3935 C CD . GLN A 0 520 . 18.610 -27.130 -32.061 1.00 34.92 520 A 1 ATOM 3936 N NE2 . GLN A 0 520 . 19.876 -27.022 -31.721 1.00 34.92 520 A 1 ATOM 3937 O OE1 . GLN A 0 520 . 18.309 -26.894 -33.216 1.00 34.92 520 A 1 ATOM 3938 N N . LEU A 0 521 . 15.765 -25.848 -27.471 1.00 35.37 521 A 1 ATOM 3939 C CA . LEU A 0 521 . 17.066 -26.368 -27.020 1.00 35.37 521 A 1 ATOM 3940 C C . LEU A 0 521 . 17.052 -26.711 -25.498 1.00 35.37 521 A 1 ATOM 3941 C CB . LEU A 0 521 . 18.124 -25.295 -27.374 1.00 35.37 521 A 1 ATOM 3942 O O . LEU A 0 521 . 16.473 -25.992 -24.691 1.00 35.37 521 A 1 ATOM 3943 C CG . LEU A 0 521 . 19.572 -25.807 -27.519 1.00 35.37 521 A 1 ATOM 3944 C CD1 . LEU A 0 521 . 20.286 -25.098 -28.671 1.00 35.37 521 A 1 ATOM 3945 C CD2 . LEU A 0 521 . 20.403 -25.562 -26.263 1.00 35.37 521 A 1 ATOM 3946 N N . THR A 0 522 . 17.685 -27.836 -25.147 1.00 35.63 522 A 1 ATOM 3947 C CA . THR A 0 522 . 17.907 -28.490 -23.824 1.00 35.63 522 A 1 ATOM 3948 C C . THR A 0 522 . 18.686 -27.629 -22.792 1.00 35.63 522 A 1 ATOM 3949 C CB . THR A 0 522 . 18.683 -29.778 -24.148 1.00 35.63 522 A 1 ATOM 3950 O O . THR A 0 522 . 19.166 -26.570 -23.160 1.00 35.63 522 A 1 ATOM 3951 C CG2 . THR A 0 522 . 17.803 -30.816 -24.845 1.00 35.63 522 A 1 ATOM 3952 O OG1 . THR A 0 522 . 19.738 -29.497 -25.051 1.00 35.63 522 A 1 ATOM 3953 N N . GLN A 0 523 . 18.910 -27.940 -21.498 1.00 33.77 523 A 1 ATOM 3954 C CA . GLN A 0 523 . 19.191 -29.180 -20.721 1.00 33.77 523 A 1 ATOM 3955 C C . GLN A 0 523 . 19.057 -28.814 -19.203 1.00 33.77 523 A 1 ATOM 3956 C CB . GLN A 0 523 . 20.669 -29.497 -21.047 1.00 33.77 523 A 1 ATOM 3957 O O . GLN A 0 523 . 19.477 -27.718 -18.853 1.00 33.77 523 A 1 ATOM 3958 C CG . GLN A 0 523 . 21.312 -30.719 -20.381 1.00 33.77 523 A 1 ATOM 3959 C CD . GLN A 0 523 . 22.777 -30.884 -20.796 1.00 33.77 523 A 1 ATOM 3960 N NE2 . GLN A 0 523 . 23.517 -31.757 -20.154 1.00 33.77 523 A 1 ATOM 3961 O OE1 . GLN A 0 523 . 23.283 -30.259 -21.712 1.00 33.77 523 A 1 ATOM 3962 N N . ILE A 0 524 . 18.424 -29.504 -18.233 1.00 34.34 524 A 1 ATOM 3963 C CA . ILE A 0 524 . 18.265 -30.919 -17.788 1.00 34.34 524 A 1 ATOM 3964 C C . ILE A 0 524 . 19.257 -31.365 -16.669 1.00 34.34 524 A 1 ATOM 3965 C CB . ILE A 0 524 . 17.998 -31.945 -18.918 1.00 34.34 524 A 1 ATOM 3966 O O . ILE A 0 524 . 20.460 -31.146 -16.749 1.00 34.34 524 A 1 ATOM 3967 C CG1 . ILE A 0 524 . 16.624 -31.649 -19.567 1.00 34.34 524 A 1 ATOM 3968 C CG2 . ILE A 0 524 . 18.032 -33.399 -18.406 1.00 34.34 524 A 1 ATOM 3969 C CD1 . ILE A 0 524 . 16.291 -32.518 -20.787 1.00 34.34 524 A 1 ATOM 3970 N N . SER A 0 525 . 18.700 -32.002 -15.624 1.00 33.93 525 A 1 ATOM 3971 C CA . SER A 0 525 . 19.291 -32.587 -14.384 1.00 33.93 525 A 1 ATOM 3972 C C . SER A 0 525 . 18.690 -34.020 -14.198 1.00 33.93 525 A 1 ATOM 3973 C CB . SER A 0 525 . 18.897 -31.637 -13.237 1.00 33.93 525 A 1 ATOM 3974 O O . SER A 0 525 . 18.028 -34.437 -15.153 1.00 33.93 525 A 1 ATOM 3975 O OG . SER A 0 525 . 19.893 -31.568 -12.240 1.00 33.93 525 A 1 ATOM 3976 N N . PRO A 0 526 . 18.728 -34.779 -13.064 1.00 44.41 526 A 1 ATOM 3977 C CA . PRO A 0 526 . 19.552 -34.808 -11.828 1.00 44.41 526 A 1 ATOM 3978 C C . PRO A 0 526 . 20.006 -36.267 -11.417 1.00 44.41 526 A 1 ATOM 3979 C CB . PRO A 0 526 . 18.537 -34.272 -10.802 1.00 44.41 526 A 1 ATOM 3980 O O . PRO A 0 526 . 19.924 -37.173 -12.235 1.00 44.41 526 A 1 ATOM 3981 C CG . PRO A 0 526 . 17.213 -34.920 -11.234 1.00 44.41 526 A 1 ATOM 3982 C CD . PRO A 0 526 . 17.461 -35.392 -12.668 1.00 44.41 526 A 1 ATOM 3983 N N . GLN A 0 527 . 20.360 -36.510 -10.127 1.00 34.02 527 A 1 ATOM 3984 C CA . GLN A 0 527 . 20.293 -37.809 -9.364 1.00 34.02 527 A 1 ATOM 3985 C C . GLN A 0 527 . 21.241 -38.998 -9.743 1.00 34.02 527 A 1 ATOM 3986 C CB . GLN A 0 527 . 18.815 -38.274 -9.354 1.00 34.02 527 A 1 ATOM 3987 O O . GLN A 0 527 . 21.687 -39.085 -10.876 1.00 34.02 527 A 1 ATOM 3988 C CG . GLN A 0 527 . 17.909 -37.411 -8.453 1.00 34.02 527 A 1 ATOM 3989 C CD . GLN A 0 527 . 16.418 -37.722 -8.606 1.00 34.02 527 A 1 ATOM 3990 N NE2 . GLN A 0 527 . 15.594 -37.366 -7.646 1.00 34.02 527 A 1 ATOM 3991 O OE1 . GLN A 0 527 . 15.948 -38.261 -9.589 1.00 34.02 527 A 1 ATOM 3992 N N . MET A 0 528 . 21.568 -40.008 -8.896 1.00 33.10 528 A 1 ATOM 3993 C CA . MET A 0 528 . 21.715 -40.164 -7.415 1.00 33.10 528 A 1 ATOM 3994 C C . MET A 0 528 . 22.415 -41.530 -7.070 1.00 33.10 528 A 1 ATOM 3995 C CB . MET A 0 528 . 20.338 -40.139 -6.700 1.00 33.10 528 A 1 ATOM 3996 O O . MET A 0 528 . 22.244 -42.486 -7.819 1.00 33.10 528 A 1 ATOM 3997 C CG . MET A 0 528 . 20.406 -40.047 -5.163 1.00 33.10 528 A 1 ATOM 3998 S SD . MET A 0 528 . 18.851 -40.301 -4.261 1.00 33.10 528 A 1 ATOM 3999 C CE . MET A 0 528 . 17.945 -38.780 -4.633 1.00 33.10 528 A 1 ATOM 4000 N N . ALA A 0 529 . 23.052 -41.647 -5.882 1.00 34.82 529 A 1 ATOM 4001 C CA . ALA A 0 529 . 23.259 -42.869 -5.044 1.00 34.82 529 A 1 ATOM 4002 C C . ALA A 0 529 . 24.591 -43.685 -5.107 1.00 34.82 529 A 1 ATOM 4003 C CB . ALA A 0 529 . 22.009 -43.773 -5.098 1.00 34.82 529 A 1 ATOM 4004 O O . ALA A 0 529 . 25.415 -43.494 -5.990 1.00 34.82 529 A 1 ATOM 4005 N N . ALA A 0 530 . 24.736 -44.611 -4.128 1.00 36.37 530 A 1 ATOM 4006 C CA . ALA A 0 530 . 25.759 -45.675 -3.926 1.00 36.37 530 A 1 ATOM 4007 C C . ALA A 0 530 . 27.041 -45.410 -3.069 1.00 36.37 530 A 1 ATOM 4008 C CB . ALA A 0 530 . 26.015 -46.444 -5.228 1.00 36.37 530 A 1 ATOM 4009 O O . ALA A 0 530 . 28.158 -45.335 -3.563 1.00 36.37 530 A 1 ATOM 4010 N N . LEU A 0 531 . 26.836 -45.376 -1.742 1.00 30.99 531 A 1 ATOM 4011 C CA . LEU A 0 531 . 27.654 -45.904 -0.614 1.00 30.99 531 A 1 ATOM 4012 C C . LEU A 0 531 . 29.011 -46.622 -0.881 1.00 30.99 531 A 1 ATOM 4013 C CB . LEU A 0 531 . 26.773 -46.984 0.069 1.00 30.99 531 A 1 ATOM 4014 O O . LEU A 0 531 . 29.030 -47.605 -1.621 1.00 30.99 531 A 1 ATOM 4015 C CG . LEU A 0 531 . 25.370 -46.571 0.548 1.00 30.99 531 A 1 ATOM 4016 C CD1 . LEU A 0 531 . 24.545 -47.812 0.890 1.00 30.99 531 A 1 ATOM 4017 C CD2 . LEU A 0 531 . 25.442 -45.678 1.783 1.00 30.99 531 A 1 ATOM 4018 N N . SER A 0 532 . 30.052 -46.328 -0.068 1.00 36.09 532 A 1 ATOM 4019 C CA . SER A 0 532 . 30.701 -47.280 0.896 1.00 36.09 532 A 1 ATOM 4020 C C . SER A 0 532 . 31.975 -46.734 1.594 1.00 36.09 532 A 1 ATOM 4021 C CB . SER A 0 532 . 31.070 -48.629 0.263 1.00 36.09 532 A 1 ATOM 4022 O O . SER A 0 532 . 32.662 -45.875 1.051 1.00 36.09 532 A 1 ATOM 4023 O OG . SER A 0 532 . 29.894 -49.401 0.136 1.00 36.09 532 A 1 ATOM 4024 N N . ASN A 0 533 . 32.310 -47.251 2.791 1.00 33.37 533 A 1 ATOM 4025 C CA . ASN A 0 533 . 33.441 -46.816 3.643 1.00 33.37 533 A 1 ATOM 4026 C C . ASN A 0 533 . 34.712 -47.692 3.532 1.00 33.37 533 A 1 ATOM 4027 C CB . ASN A 0 533 . 33.030 -46.897 5.134 1.00 33.37 533 A 1 ATOM 4028 O O . ASN A 0 533 . 34.603 -48.906 3.670 1.00 33.37 533 A 1 ATOM 4029 C CG . ASN A 0 533 . 32.074 -45.843 5.647 1.00 33.37 533 A 1 ATOM 4030 N ND2 . ASN A 0 533 . 31.645 -45.975 6.881 1.00 33.37 533 A 1 ATOM 4031 O OD1 . ASN A 0 533 . 31.713 -44.891 4.985 1.00 33.37 533 A 1 ATOM 4032 N N . VAL A 0 534 . 35.897 -47.059 3.494 1.00 38.57 534 A 1 ATOM 4033 C CA . VAL A 0 534 . 37.192 -47.413 4.157 1.00 38.57 534 A 1 ATOM 4034 C C . VAL A 0 534 . 38.107 -46.179 3.990 1.00 38.57 534 A 1 ATOM 4035 C CB . VAL A 0 534 . 37.911 -48.657 3.569 1.00 38.57 534 A 1 ATOM 4036 O O . VAL A 0 534 . 38.215 -45.680 2.878 1.00 38.57 534 A 1 ATOM 4037 C CG1 . VAL A 0 534 . 37.589 -49.935 4.358 1.00 38.57 534 A 1 ATOM 4038 C CG2 . VAL A 0 534 . 37.662 -48.912 2.077 1.00 38.57 534 A 1 ATOM 4039 N N . ASN A 0 535 . 38.594 -45.459 5.010 1.00 34.55 535 A 1 ATOM 4040 C CA . ASN A 0 535 . 39.443 -45.770 6.180 1.00 34.55 535 A 1 ATOM 4041 C C . ASN A 0 535 . 40.943 -45.997 5.854 1.00 34.55 535 A 1 ATOM 4042 C CB . ASN A 0 535 . 38.852 -46.825 7.135 1.00 34.55 535 A 1 ATOM 4043 O O . ASN A 0 535 . 41.252 -46.678 4.885 1.00 34.55 535 A 1 ATOM 4044 C CG . ASN A 0 535 . 39.543 -46.779 8.495 1.00 34.55 535 A 1 ATOM 4045 N ND2 . ASN A 0 535 . 39.711 -47.896 9.159 1.00 34.55 535 A 1 ATOM 4046 O OD1 . ASN A 0 535 . 39.952 -45.733 8.974 1.00 34.55 535 A 1 ATOM 4047 N N . SER A 0 536 . 41.831 -45.476 6.724 1.00 32.93 536 A 1 ATOM 4048 C CA . SER A 0 536 . 43.318 -45.467 6.664 1.00 32.93 536 A 1 ATOM 4049 C C . SER A 0 536 . 43.944 -44.582 5.555 1.00 32.93 536 A 1 ATOM 4050 C CB . SER A 0 536 . 43.845 -46.909 6.670 1.00 32.93 536 A 1 ATOM 4051 O O . SER A 0 536 . 43.540 -44.664 4.406 1.00 32.93 536 A 1 ATOM 4052 O OG . SER A 0 536 . 43.601 -47.478 7.947 1.00 32.93 536 A 1 ATOM 4053 N N . THR A 0 537 . 44.806 -43.574 5.811 1.00 33.09 537 A 1 ATOM 4054 C CA . THR A 0 537 . 46.188 -43.540 6.391 1.00 33.09 537 A 1 ATOM 4055 C C . THR A 0 537 . 47.220 -44.312 5.541 1.00 33.09 537 A 1 ATOM 4056 C CB . THR A 0 537 . 46.294 -43.932 7.879 1.00 33.09 537 A 1 ATOM 4057 O O . THR A 0 537 . 46.947 -45.466 5.243 1.00 33.09 537 A 1 ATOM 4058 C CG2 . THR A 0 537 . 45.412 -43.093 8.805 1.00 33.09 537 A 1 ATOM 4059 O OG1 . THR A 0 537 . 46.029 -45.295 8.097 1.00 33.09 537 A 1 ATOM 4060 N N . CYS A 0 538 . 48.420 -43.818 5.173 1.00 29.42 538 A 1 ATOM 4061 C CA . CYS A 0 538 . 49.255 -42.707 5.692 1.00 29.42 538 A 1 ATOM 4062 C C . CYS A 0 538 . 50.326 -42.166 4.674 1.00 29.42 538 A 1 ATOM 4063 C CB . CYS A 0 538 . 49.954 -43.222 6.974 1.00 29.42 538 A 1 ATOM 4064 O O . CYS A 0 538 . 50.315 -42.510 3.500 1.00 29.42 538 A 1 ATOM 4065 S SG . CYS A 0 538 . 50.767 -44.821 6.676 1.00 29.42 538 A 1 ATOM 4066 N N . VAL A 0 539 . 51.213 -41.276 5.158 1.00 30.29 539 A 1 ATOM 4067 C CA . VAL A 0 539 . 52.290 -40.460 4.518 1.00 30.29 539 A 1 ATOM 4068 C C . VAL A 0 539 . 53.428 -41.165 3.729 1.00 30.29 539 A 1 ATOM 4069 C CB . VAL A 0 539 . 53.010 -39.691 5.661 1.00 30.29 539 A 1 ATOM 4070 O O . VAL A 0 539 . 53.815 -42.266 4.113 1.00 30.29 539 A 1 ATOM 4071 C CG1 . VAL A 0 539 . 52.118 -38.604 6.270 1.00 30.29 539 A 1 ATOM 4072 C CG2 . VAL A 0 539 . 53.477 -40.588 6.829 1.00 30.29 539 A 1 ATOM 4073 N N . SER A 0 540 . 54.084 -40.459 2.770 1.00 33.45 540 A 1 ATOM 4074 C CA . SER A 0 540 . 55.560 -40.132 2.712 1.00 33.45 540 A 1 ATOM 4075 C C . SER A 0 540 . 56.152 -39.837 1.296 1.00 33.45 540 A 1 ATOM 4076 C CB . SER A 0 540 . 56.461 -41.222 3.315 1.00 33.45 540 A 1 ATOM 4077 O O . SER A 0 540 . 55.704 -40.433 0.325 1.00 33.45 540 A 1 ATOM 4078 O OG . SER A 0 540 . 56.227 -41.317 4.705 1.00 33.45 540 A 1 ATOM 4079 N N . GLY A 0 541 . 57.217 -39.004 1.220 1.00 35.24 541 A 1 ATOM 4080 C CA . GLY A 0 541 . 58.178 -38.809 0.087 1.00 35.24 541 A 1 ATOM 4081 C C . GLY A 0 541 . 57.772 -37.804 -1.028 1.00 35.24 541 A 1 ATOM 4082 O O . GLY A 0 541 . 56.626 -37.845 -1.452 1.00 35.24 541 A 1 ATOM 4083 N N . GLU A 0 542 . 58.527 -36.795 -1.527 1.00 34.51 542 A 1 ATOM 4084 C CA . GLU A 0 542 . 59.976 -36.486 -1.783 1.00 34.51 542 A 1 ATOM 4085 C C . GLU A 0 542 . 60.493 -36.931 -3.189 1.00 34.51 542 A 1 ATOM 4086 C CB . GLU A 0 542 . 60.894 -36.804 -0.589 1.00 34.51 542 A 1 ATOM 4087 O O . GLU A 0 542 . 60.126 -38.014 -3.621 1.00 34.51 542 A 1 ATOM 4088 C CG . GLU A 0 542 . 61.535 -38.202 -0.600 1.00 34.51 542 A 1 ATOM 4089 C CD . GLU A 0 542 . 62.302 -38.425 0.708 1.00 34.51 542 A 1 ATOM 4090 O OE1 . GLU A 0 542 . 61.715 -39.051 1.619 1.00 34.51 542 A 1 ATOM 4091 O OE2 . GLU A 0 542 . 63.441 -37.914 0.797 1.00 34.51 542 A 1 ATOM 4092 N N . THR A 0 543 . 61.285 -36.200 -4.016 1.00 36.22 543 A 1 ATOM 4093 C CA . THR A 0 543 . 62.265 -35.074 -3.871 1.00 36.22 543 A 1 ATOM 4094 C C . THR A 0 543 . 62.476 -34.222 -5.173 1.00 36.22 543 A 1 ATOM 4095 C CB . THR A 0 543 . 63.686 -35.643 -3.598 1.00 36.22 543 A 1 ATOM 4096 O O . THR A 0 543 . 62.290 -34.744 -6.265 1.00 36.22 543 A 1 ATOM 4097 C CG2 . THR A 0 543 . 64.067 -35.744 -2.129 1.00 36.22 543 A 1 ATOM 4098 O OG1 . THR A 0 543 . 63.872 -36.921 -4.164 1.00 36.22 543 A 1 ATOM 4099 N N . GLY A 0 544 . 62.989 -32.968 -5.054 1.00 37.92 544 A 1 ATOM 4100 C CA . GLY A 0 544 . 63.683 -32.132 -6.097 1.00 37.92 544 A 1 ATOM 4101 C C . GLY A 0 544 . 62.842 -31.545 -7.264 1.00 37.92 544 A 1 ATOM 4102 O O . GLY A 0 544 . 61.792 -32.086 -7.573 1.00 37.92 544 A 1 ATOM 4103 N N . SER A 0 545 . 63.194 -30.485 -8.025 1.00 40.13 545 A 1 ATOM 4104 C CA . SER A 0 545 . 64.215 -29.386 -8.040 1.00 40.13 545 A 1 ATOM 4105 C C . SER A 0 545 . 63.950 -28.523 -9.324 1.00 40.13 545 A 1 ATOM 4106 C CB . SER A 0 545 . 65.620 -29.993 -8.130 1.00 40.13 545 A 1 ATOM 4107 O O . SER A 0 545 . 63.270 -29.037 -10.205 1.00 40.13 545 A 1 ATOM 4108 O OG . SER A 0 545 . 66.245 -29.914 -6.865 1.00 40.13 545 A 1 ATOM 4109 N N . ASN A 0 546 . 64.386 -27.280 -9.638 1.00 39.88 546 A 1 ATOM 4110 C CA . ASN A 0 546 . 65.196 -26.145 -9.106 1.00 39.88 546 A 1 ATOM 4111 C C . ASN A 0 546 . 64.715 -24.844 -9.859 1.00 39.88 546 A 1 ATOM 4112 C CB . ASN A 0 546 . 66.681 -26.427 -9.422 1.00 39.88 546 A 1 ATOM 4113 O O . ASN A 0 546 . 64.117 -24.991 -10.919 1.00 39.88 546 A 1 ATOM 4114 C CG . ASN A 0 546 . 67.433 -27.119 -8.301 1.00 39.88 546 A 1 ATOM 4115 N ND2 . ASN A 0 546 . 68.635 -27.573 -8.558 1.00 39.88 546 A 1 ATOM 4116 O OD1 . ASN A 0 546 . 66.960 -27.279 -7.188 1.00 39.88 546 A 1 ATOM 4117 N N . ASN A 0 547 . 64.756 -23.579 -9.387 1.00 39.26 547 A 1 ATOM 4118 C CA . ASN A 0 547 . 65.826 -22.637 -8.942 1.00 39.26 547 A 1 ATOM 4119 C C . ASN A 0 547 . 66.669 -22.007 -10.102 1.00 39.26 547 A 1 ATOM 4120 C CB . ASN A 0 547 . 66.690 -23.265 -7.826 1.00 39.26 547 A 1 ATOM 4121 O O . ASN A 0 547 . 67.062 -22.794 -10.963 1.00 39.26 547 A 1 ATOM 4122 C CG . ASN A 0 547 . 67.304 -22.241 -6.889 1.00 39.26 547 A 1 ATOM 4123 N ND2 . ASN A 0 547 . 68.550 -22.401 -6.510 1.00 39.26 547 A 1 ATOM 4124 O OD1 . ASN A 0 547 . 66.676 -21.284 -6.477 1.00 39.26 547 A 1 ATOM 4125 N N . PRO A 0 548 . 67.045 -20.687 -10.139 1.00 52.58 548 A 1 ATOM 4126 C CA . PRO A 0 548 . 66.861 -19.588 -9.157 1.00 52.58 548 A 1 ATOM 4127 C C . PRO A 0 548 . 66.371 -18.194 -9.670 1.00 52.58 548 A 1 ATOM 4128 C CB . PRO A 0 548 . 68.300 -19.398 -8.637 1.00 52.58 548 A 1 ATOM 4129 O O . PRO A 0 548 . 66.229 -17.947 -10.866 1.00 52.58 548 A 1 ATOM 4130 C CG . PRO A 0 548 . 69.182 -19.657 -9.862 1.00 52.58 548 A 1 ATOM 4131 C CD . PRO A 0 548 . 68.247 -20.310 -10.884 1.00 52.58 548 A 1 ATOM 4132 N N . THR A 0 549 . 66.304 -17.240 -8.716 1.00 39.68 549 A 1 ATOM 4133 C CA . THR A 0 549 . 66.117 -15.760 -8.825 1.00 39.68 549 A 1 ATOM 4134 C C . THR A 0 549 . 64.653 -15.274 -8.959 1.00 39.68 549 A 1 ATOM 4135 C CB . THR A 0 549 . 67.092 -15.102 -9.825 1.00 39.68 549 A 1 ATOM 4136 O O . THR A 0 549 . 63.777 -16.084 -9.236 1.00 39.68 549 A 1 ATOM 4137 C CG2 . THR A 0 549 . 68.542 -15.568 -9.689 1.00 39.68 549 A 1 ATOM 4138 O OG1 . THR A 0 549 . 66.685 -15.310 -11.150 1.00 39.68 549 A 1 ATOM 4139 N N . ASN A 0 550 . 64.285 -14.006 -8.687 1.00 39.21 550 A 1 ATOM 4140 C CA . ASN A 0 550 . 65.084 -12.786 -8.432 1.00 39.21 550 A 1 ATOM 4141 C C . ASN A 0 550 . 64.427 -11.821 -7.393 1.00 39.21 550 A 1 ATOM 4142 C CB . ASN A 0 550 . 65.308 -12.089 -9.800 1.00 39.21 550 A 1 ATOM 4143 O O . ASN A 0 550 . 63.381 -12.128 -6.830 1.00 39.21 550 A 1 ATOM 4144 C CG . ASN A 0 550 . 66.575 -11.248 -9.873 1.00 39.21 550 A 1 ATOM 4145 N ND2 . ASN A 0 550 . 66.957 -10.807 -11.046 1.00 39.21 550 A 1 ATOM 4146 O OD1 . ASN A 0 550 . 67.246 -10.984 -8.889 1.00 39.21 550 A 1 ATOM 4147 N N . ASN A 0 551 . 65.061 -10.670 -7.129 1.00 40.75 551 A 1 ATOM 4148 C CA . ASN A 0 551 . 64.693 -9.645 -6.133 1.00 40.75 551 A 1 ATOM 4149 C C . ASN A 0 551 . 63.387 -8.864 -6.441 1.00 40.75 551 A 1 ATOM 4150 C CB . ASN A 0 551 . 65.850 -8.625 -6.066 1.00 40.75 551 A 1 ATOM 4151 O O . ASN A 0 551 . 63.072 -8.645 -7.607 1.00 40.75 551 A 1 ATOM 4152 C CG . ASN A 0 551 . 67.175 -9.198 -5.599 1.00 40.75 551 A 1 ATOM 4153 N ND2 . ASN A 0 551 . 68.273 -8.579 -5.966 1.00 40.75 551 A 1 ATOM 4154 O OD1 . ASN A 0 551 . 67.251 -10.181 -4.886 1.00 40.75 551 A 1 ATOM 4155 N N . GLY A 0 552 . 62.668 -8.310 -5.450 1.00 39.91 552 A 1 ATOM 4156 C CA . GLY A 0 552 . 62.815 -8.485 -3.991 1.00 39.91 552 A 1 ATOM 4157 C C . GLY A 0 552 . 62.221 -7.351 -3.123 1.00 39.91 552 A 1 ATOM 4158 O O . GLY A 0 552 . 62.002 -6.253 -3.622 1.00 39.91 552 A 1 ATOM 4159 N N . ASN A 0 553 . 62.079 -7.631 -1.814 1.00 38.75 553 A 1 ATOM 4160 C CA . ASN A 0 553 . 61.856 -6.713 -0.667 1.00 38.75 553 A 1 ATOM 4161 C C . ASN A 0 553 . 60.501 -5.944 -0.606 1.00 38.75 553 A 1 ATOM 4162 C CB . ASN A 0 553 . 63.096 -5.798 -0.548 1.00 38.75 553 A 1 ATOM 4163 O O . ASN A 0 553 . 60.014 -5.459 -1.616 1.00 38.75 553 A 1 ATOM 4164 C CG . ASN A 0 553 . 64.397 -6.547 -0.293 1.00 38.75 553 A 1 ATOM 4165 N ND2 . ASN A 0 553 . 65.491 -5.837 -0.161 1.00 38.75 553 A 1 ATOM 4166 O OD1 . ASN A 0 553 . 64.468 -7.764 -0.214 1.00 38.75 553 A 1 ATOM 4167 N N . SER A 0 554 . 59.839 -5.734 0.549 1.00 40.77 554 A 1 ATOM 4168 C CA . SER A 0 554 . 60.121 -6.112 1.957 1.00 40.77 554 A 1 ATOM 4169 C C . SER A 0 554 . 58.902 -5.821 2.876 1.00 40.77 554 A 1 ATOM 4170 C CB . SER A 0 554 . 61.268 -5.227 2.474 1.00 40.77 554 A 1 ATOM 4171 O O . SER A 0 554 . 58.135 -4.928 2.541 1.00 40.77 554 A 1 ATOM 4172 O OG . SER A 0 554 . 62.393 -6.020 2.776 1.00 40.77 554 A 1 ATOM 4173 N N . THR A 0 555 . 58.668 -6.399 4.072 1.00 37.74 555 A 1 ATOM 4174 C CA . THR A 0 555 . 59.038 -7.701 4.697 1.00 37.74 555 A 1 ATOM 4175 C C . THR A 0 555 . 58.242 -7.908 6.012 1.00 37.74 555 A 1 ATOM 4176 C CB . THR A 0 555 . 60.521 -7.828 5.145 1.00 37.74 555 A 1 ATOM 4177 O O . THR A 0 555 . 58.439 -7.122 6.931 1.00 37.74 555 A 1 ATOM 4178 C CG2 . THR A 0 555 . 61.327 -8.813 4.300 1.00 37.74 555 A 1 ATOM 4179 O OG1 . THR A 0 555 . 61.197 -6.596 5.191 1.00 37.74 555 A 1 ATOM 4180 N N . ALA A 0 556 . 57.518 -9.035 6.148 1.00 31.81 556 A 1 ATOM 4181 C CA . ALA A 0 556 . 57.203 -9.738 7.422 1.00 31.81 556 A 1 ATOM 4182 C C . ALA A 0 556 . 56.255 -9.048 8.464 1.00 31.81 556 A 1 ATOM 4183 C CB . ALA A 0 556 . 58.552 -10.201 7.998 1.00 31.81 556 A 1 ATOM 4184 O O . ALA A 0 556 . 55.999 -7.856 8.375 1.00 31.81 556 A 1 ATOM 4185 N N . ALA A 0 557 . 55.661 -9.733 9.464 1.00 32.06 557 A 1 ATOM 4186 C CA . ALA A 0 557 . 55.781 -11.132 9.929 1.00 32.06 557 A 1 ATOM 4187 C C . ALA A 0 557 . 54.504 -11.643 10.662 1.00 32.06 557 A 1 ATOM 4188 C CB . ALA A 0 557 . 56.931 -11.194 10.953 1.00 32.06 557 A 1 ATOM 4189 O O . ALA A 0 557 . 53.724 -10.818 11.113 1.00 32.06 557 A 1 ATOM 4190 N N . ALA A 0 558 . 54.397 -12.977 10.851 1.00 32.53 558 A 1 ATOM 4191 C CA . ALA A 0 558 . 53.613 -13.762 11.849 1.00 32.53 558 A 1 ATOM 4192 C C . ALA A 0 558 . 52.096 -13.460 12.068 1.00 32.53 558 A 1 ATOM 4193 C CB . ALA A 0 558 . 54.390 -13.753 13.171 1.00 32.53 558 A 1 ATOM 4194 O O . ALA A 0 558 . 51.696 -12.316 12.199 1.00 32.53 558 A 1 ATOM 4195 N N . ALA A 0 559 . 51.133 -14.394 12.127 1.00 28.67 559 A 1 ATOM 4196 C CA . ALA A 0 559 . 51.047 -15.845 12.398 1.00 28.67 559 A 1 ATOM 4197 C C . ALA A 0 559 . 50.991 -16.295 13.884 1.00 28.67 559 A 1 ATOM 4198 C CB . ALA A 0 559 . 52.002 -16.693 11.543 1.00 28.67 559 A 1 ATOM 4199 O O . ALA A 0 559 . 51.855 -15.946 14.680 1.00 28.67 559 A 1 ATOM 4200 N N . ALA A 0 560 . 50.031 -17.199 14.161 1.00 26.84 560 A 1 ATOM 4201 C CA . ALA A 0 560 . 49.755 -17.955 15.402 1.00 26.84 560 A 1 ATOM 4202 C C . ALA A 0 560 . 49.015 -17.244 16.568 1.00 26.84 560 A 1 ATOM 4203 C CB . ALA A 0 560 . 51.009 -18.725 15.848 1.00 26.84 560 A 1 ATOM 4204 O O . ALA A 0 560 . 49.048 -16.028 16.702 1.00 26.84 560 A 1 ATOM 4205 N N . ALA A 0 561 . 48.368 -18.078 17.407 1.00 29.75 561 A 1 ATOM 4206 C CA . ALA A 0 561 . 47.415 -17.780 18.499 1.00 29.75 561 A 1 ATOM 4207 C C . ALA A 0 561 . 46.101 -17.079 18.052 1.00 29.75 561 A 1 ATOM 4208 C CB . ALA A 0 561 . 48.139 -17.096 19.665 1.00 29.75 561 A 1 ATOM 4209 O O . ALA A 0 561 . 46.117 -16.242 17.162 1.00 29.75 561 A 1 ATOM 4210 N N . ALA A 0 562 . 44.884 -17.429 18.492 1.00 26.68 562 A 1 ATOM 4211 C CA . ALA A 0 562 . 44.352 -18.070 19.710 1.00 26.68 562 A 1 ATOM 4212 C C . ALA A 0 562 . 44.194 -17.142 20.935 1.00 26.68 562 A 1 ATOM 4213 C CB . ALA A 0 562 . 44.989 -19.430 20.038 1.00 26.68 562 A 1 ATOM 4214 O O . ALA A 0 562 . 44.978 -16.225 21.139 1.00 26.68 562 A 1 ATOM 4215 N N . LEU A 0 563 . 43.190 -17.479 21.760 1.00 28.71 563 A 1 ATOM 4216 C CA . LEU A 0 563 . 42.631 -16.766 22.924 1.00 28.71 563 A 1 ATOM 4217 C C . LEU A 0 563 . 41.695 -15.581 22.623 1.00 28.71 563 A 1 ATOM 4218 C CB . LEU A 0 563 . 43.668 -16.403 24.007 1.00 28.71 563 A 1 ATOM 4219 O O . LEU A 0 563 . 41.993 -14.666 21.865 1.00 28.71 563 A 1 ATOM 4220 C CG . LEU A 0 563 . 44.208 -17.592 24.820 1.00 28.71 563 A 1 ATOM 4221 C CD1 . LEU A 0 563 . 45.256 -18.416 24.069 1.00 28.71 563 A 1 ATOM 4222 C CD2 . LEU A 0 563 . 44.847 -17.078 26.109 1.00 28.71 563 A 1 ATOM 4223 N N . SER A 0 564 . 40.551 -15.606 23.312 1.00 29.59 564 A 1 ATOM 4224 C CA . SER A 0 564 . 39.624 -14.485 23.449 1.00 29.59 564 A 1 ATOM 4225 C C . SER A 0 564 . 40.209 -13.372 24.318 1.00 29.59 564 A 1 ATOM 4226 C CB . SER A 0 564 . 38.344 -14.970 24.148 1.00 29.59 564 A 1 ATOM 4227 O O . SER A 0 564 . 40.809 -13.665 25.354 1.00 29.59 564 A 1 ATOM 4228 O OG . SER A 0 564 . 38.621 -15.381 25.479 1.00 29.59 564 A 1 ATOM 4229 N N . THR A 0 565 . 39.853 -12.123 24.031 1.00 34.83 565 A 1 ATOM 4230 C CA . THR A 0 565 . 39.892 -11.030 25.012 1.00 34.83 565 A 1 ATOM 4231 C C . THR A 0 565 . 38.538 -10.332 25.060 1.00 34.83 565 A 1 ATOM 4232 C CB . THR A 0 565 . 41.033 -10.034 24.755 1.00 34.83 565 A 1 ATOM 4233 O O . THR A 0 565 . 38.082 -9.732 24.093 1.00 34.83 565 A 1 ATOM 4234 C CG2 . THR A 0 565 . 42.339 -10.539 25.367 1.00 34.83 565 A 1 ATOM 4235 O OG1 . THR A 0 565 . 41.264 -9.853 23.378 1.00 34.83 565 A 1 ATOM 4236 N N . ASN A 0 566 . 37.876 -10.447 26.210 1.00 28.93 566 A 1 ATOM 4237 C CA . ASN A 0 566 . 36.636 -9.747 26.517 1.00 28.93 566 A 1 ATOM 4238 C C . ASN A 0 566 . 36.961 -8.506 27.367 1.00 28.93 566 A 1 ATOM 4239 C CB . ASN A 0 566 . 35.700 -10.736 27.242 1.00 28.93 566 A 1 ATOM 4240 O O . ASN A 0 566 . 37.832 -8.600 28.225 1.00 28.93 566 A 1 ATOM 4241 C CG . ASN A 0 566 . 34.257 -10.269 27.300 1.00 28.93 566 A 1 ATOM 4242 N ND2 . ASN A 0 566 . 33.461 -10.818 28.187 1.00 28.93 566 A 1 ATOM 4243 O OD1 . ASN A 0 566 . 33.820 -9.420 26.545 1.00 28.93 566 A 1 ATOM 4244 N N . ALA A 0 567 . 36.216 -7.413 27.167 1.00 28.87 567 A 1 ATOM 4245 C CA . ALA A 0 567 . 36.195 -6.179 27.970 1.00 28.87 567 A 1 ATOM 4246 C C . ALA A 0 567 . 37.520 -5.401 28.200 1.00 28.87 567 A 1 ATOM 4247 C CB . ALA A 0 567 . 35.504 -6.487 29.307 1.00 28.87 567 A 1 ATOM 4248 O O . ALA A 0 567 . 38.479 -5.912 28.765 1.00 28.87 567 A 1 ATOM 4249 N N . ALA A 0 568 . 37.500 -4.088 27.924 1.00 28.61 568 A 1 ATOM 4250 C CA . ALA A 0 568 . 37.526 -3.052 28.975 1.00 28.61 568 A 1 ATOM 4251 C C . ALA A 0 568 . 37.710 -1.631 28.402 1.00 28.61 568 A 1 ATOM 4252 C CB . ALA A 0 568 . 38.640 -3.283 30.012 1.00 28.61 568 A 1 ATOM 4253 O O . ALA A 0 568 . 38.684 -1.350 27.712 1.00 28.61 568 A 1 ATOM 4254 N N . MET A 0 569 . 36.831 -0.706 28.796 1.00 33.33 569 A 1 ATOM 4255 C CA . MET A 0 569 . 37.158 0.719 28.925 1.00 33.33 569 A 1 ATOM 4256 C C . MET A 0 569 . 36.206 1.335 29.956 1.00 33.33 569 A 1 ATOM 4257 C CB . MET A 0 569 . 37.095 1.457 27.569 1.00 33.33 569 A 1 ATOM 4258 O O . MET A 0 569 . 35.031 1.556 29.678 1.00 33.33 569 A 1 ATOM 4259 C CG . MET A 0 569 . 38.476 1.959 27.127 1.00 33.33 569 A 1 ATOM 4260 S SD . MET A 0 569 . 39.260 3.131 28.277 1.00 33.33 569 A 1 ATOM 4261 C CE . MET A 0 569 . 39.857 4.379 27.106 1.00 33.33 569 A 1 ATOM 4262 N N . ALA A 0 570 . 36.699 1.542 31.177 1.00 28.14 570 A 1 ATOM 4263 C CA . ALA A 0 570 . 35.926 2.091 32.286 1.00 28.14 570 A 1 ATOM 4264 C C . ALA A 0 570 . 36.833 2.931 33.194 1.00 28.14 570 A 1 ATOM 4265 C CB . ALA A 0 570 . 35.291 0.929 33.069 1.00 28.14 570 A 1 ATOM 4266 O O . ALA A 0 570 . 37.750 2.377 33.793 1.00 28.14 570 A 1 ATOM 4267 N N . ALA A 0 571 . 36.563 4.238 33.312 1.00 29.28 571 A 1 ATOM 4268 C CA . ALA A 0 571 . 37.047 5.105 34.396 1.00 29.28 571 A 1 ATOM 4269 C C . ALA A 0 571 . 36.463 6.533 34.301 1.00 29.28 571 A 1 ATOM 4270 C CB . ALA A 0 571 . 38.584 5.217 34.352 1.00 29.28 571 A 1 ATOM 4271 O O . ALA A 0 571 . 36.847 7.270 33.400 1.00 29.28 571 A 1 ATOM 4272 N N . ALA A 0 572 . 35.592 6.921 35.248 1.00 32.10 572 A 1 ATOM 4273 C CA . ALA A 0 572 . 35.524 8.245 35.913 1.00 32.10 572 A 1 ATOM 4274 C C . ALA A 0 572 . 34.193 8.423 36.692 1.00 32.10 572 A 1 ATOM 4275 C CB . ALA A 0 572 . 35.638 9.415 34.916 1.00 32.10 572 A 1 ATOM 4276 O O . ALA A 0 572 . 33.162 7.960 36.220 1.00 32.10 572 A 1 ATOM 4277 N N . ALA A 0 573 . 34.100 9.122 37.834 1.00 29.70 573 A 1 ATOM 4278 C CA . ALA A 0 573 . 35.073 9.341 38.916 1.00 29.70 573 A 1 ATOM 4279 C C . ALA A 0 573 . 34.363 9.871 40.197 1.00 29.70 573 A 1 ATOM 4280 C CB . ALA A 0 573 . 36.142 10.371 38.501 1.00 29.70 573 A 1 ATOM 4281 O O . ALA A 0 573 . 33.788 10.949 40.156 1.00 29.70 573 A 1 ATOM 4282 N N . ALA A 0 574 . 34.519 9.162 41.329 1.00 31.07 574 A 1 ATOM 4283 C CA . ALA A 0 574 . 34.437 9.628 42.735 1.00 31.07 574 A 1 ATOM 4284 C C . ALA A 0 574 . 33.143 10.255 43.355 1.00 31.07 574 A 1 ATOM 4285 C CB . ALA A 0 574 . 35.664 10.517 42.998 1.00 31.07 574 A 1 ATOM 4286 O O . ALA A 0 574 . 32.365 10.938 42.708 1.00 31.07 574 A 1 ATOM 4287 N N . ALA A 0 575 . 33.047 10.091 44.694 1.00 33.70 575 A 1 ATOM 4288 C CA . ALA A 0 575 . 32.188 10.778 45.692 1.00 33.70 575 A 1 ATOM 4289 C C . ALA A 0 575 . 30.653 10.488 45.709 1.00 33.70 575 A 1 ATOM 4290 C CB . ALA A 0 575 . 32.527 12.279 45.650 1.00 33.70 575 A 1 ATOM 4291 O O . ALA A 0 575 . 30.022 10.429 44.665 1.00 33.70 575 A 1 ATOM 4292 N N . VAL A 0 576 . 29.959 10.329 46.860 1.00 31.70 576 A 1 ATOM 4293 C CA . VAL A 0 576 . 30.395 10.169 48.275 1.00 31.70 576 A 1 ATOM 4294 C C . VAL A 0 576 . 29.332 9.423 49.141 1.00 31.70 576 A 1 ATOM 4295 C CB . VAL A 0 576 . 30.768 11.551 48.894 1.00 31.70 576 A 1 ATOM 4296 O O . VAL A 0 576 . 28.137 9.633 48.972 1.00 31.70 576 A 1 ATOM 4297 C CG1 . VAL A 0 576 . 29.868 12.093 50.011 1.00 31.70 576 A 1 ATOM 4298 C CG2 . VAL A 0 576 . 32.203 11.534 49.439 1.00 31.70 576 A 1 ATOM 4299 N N . VAL A 0 577 . 29.801 8.538 50.041 1.00 30.05 577 A 1 ATOM 4300 C CA . VAL A 0 577 . 29.385 8.209 51.448 1.00 30.05 577 A 1 ATOM 4301 C C . VAL A 0 577 . 28.062 8.852 51.987 1.00 30.05 577 A 1 ATOM 4302 C CB . VAL A 0 577 . 30.612 8.657 52.300 1.00 30.05 577 A 1 ATOM 4303 O O . VAL A 0 577 . 27.903 10.055 51.842 1.00 30.05 577 A 1 ATOM 4304 C CG1 . VAL A 0 577 . 30.559 8.378 53.799 1.00 30.05 577 A 1 ATOM 4305 C CG2 . VAL A 0 577 . 31.924 7.991 51.827 1.00 30.05 577 A 1 ATOM 4306 N N . ALA A 0 578 . 27.107 8.210 52.708 1.00 34.43 578 A 1 ATOM 4307 C CA . ALA A 0 578 . 27.025 6.898 53.400 1.00 34.43 578 A 1 ATOM 4308 C C . ALA A 0 578 . 25.580 6.368 53.700 1.00 34.43 578 A 1 ATOM 4309 C CB . ALA A 0 578 . 27.743 7.015 54.764 1.00 34.43 578 A 1 ATOM 4310 O O . ALA A 0 578 . 24.575 7.042 53.506 1.00 34.43 578 A 1 ATOM 4311 N N . MET A 0 579 . 25.562 5.140 54.244 1.00 32.14 579 A 1 ATOM 4312 C CA . MET A 0 579 . 24.511 4.289 54.854 1.00 32.14 579 A 1 ATOM 4313 C C . MET A 0 579 . 23.479 4.922 55.824 1.00 32.14 579 A 1 ATOM 4314 C CB . MET A 0 579 . 25.266 3.296 55.771 1.00 32.14 579 A 1 ATOM 4315 O O . MET A 0 579 . 23.835 5.815 56.587 1.00 32.14 579 A 1 ATOM 4316 C CG . MET A 0 579 . 26.444 2.515 55.173 1.00 32.14 579 A 1 ATOM 4317 S SD . MET A 0 579 . 27.440 1.717 56.461 1.00 32.14 579 A 1 ATOM 4318 C CE . MET A 0 579 . 28.672 0.874 55.437 1.00 32.14 579 A 1 ATOM 4319 N N . ALA A 0 580 . 22.300 4.275 55.965 1.00 35.33 580 A 1 ATOM 4320 C CA . ALA A 0 580 . 21.724 3.800 57.252 1.00 35.33 580 A 1 ATOM 4321 C C . ALA A 0 580 . 20.498 2.855 57.052 1.00 35.33 580 A 1 ATOM 4322 C CB . ALA A 0 580 . 21.333 4.975 58.161 1.00 35.33 580 A 1 ATOM 4323 O O . ALA A 0 580 . 19.885 2.863 55.988 1.00 35.33 580 A 1 ATOM 4324 N N . ASN A 0 581 . 20.137 2.049 58.069 1.00 31.15 581 A 1 ATOM 4325 C CA . ASN A 0 581 . 19.090 0.997 58.032 1.00 31.15 581 A 1 ATOM 4326 C C . ASN A 0 581 . 17.877 1.284 58.958 1.00 31.15 581 A 1 ATOM 4327 C CB . ASN A 0 581 . 19.721 -0.342 58.482 1.00 31.15 581 A 1 ATOM 4328 O O . ASN A 0 581 . 18.020 2.000 59.945 1.00 31.15 581 A 1 ATOM 4329 C CG . ASN A 0 581 . 20.674 -0.979 57.490 1.00 31.15 581 A 1 ATOM 4330 N ND2 . ASN A 0 581 . 21.719 -1.619 57.961 1.00 31.15 581 A 1 ATOM 4331 O OD1 . ASN A 0 581 . 20.474 -0.961 56.293 1.00 31.15 581 A 1 ATOM 4332 N N . GLY A 0 582 . 16.740 0.601 58.719 1.00 34.13 582 A 1 ATOM 4333 C CA . GLY A 0 582 . 15.576 0.480 59.634 1.00 34.13 582 A 1 ATOM 4334 C C . GLY A 0 582 . 14.248 0.922 58.982 1.00 34.13 582 A 1 ATOM 4335 O O . GLY A 0 582 . 14.161 2.077 58.590 1.00 34.13 582 A 1 ATOM 4336 N N . ASN A 0 583 . 13.214 0.111 58.692 1.00 31.65 583 A 1 ATOM 4337 C CA . ASN A 0 583 . 12.554 -1.065 59.315 1.00 31.65 583 A 1 ATOM 4338 C C . ASN A 0 583 . 11.376 -0.707 60.267 1.00 31.65 583 A 1 ATOM 4339 C CB . ASN A 0 583 . 13.534 -2.106 59.905 1.00 31.65 583 A 1 ATOM 4340 O O . ASN A 0 583 . 11.429 0.302 60.956 1.00 31.65 583 A 1 ATOM 4341 C CG . ASN A 0 583 . 12.895 -3.463 60.174 1.00 31.65 583 A 1 ATOM 4342 N ND2 . ASN A 0 583 . 13.426 -4.235 61.092 1.00 31.65 583 A 1 ATOM 4343 O OD1 . ASN A 0 583 . 11.911 -3.849 59.566 1.00 31.65 583 A 1 ATOM 4344 N N . VAL A 0 584 . 10.379 -1.609 60.343 1.00 35.61 584 A 1 ATOM 4345 C CA . VAL A 0 584 . 9.248 -1.704 61.308 1.00 35.61 584 A 1 ATOM 4346 C C . VAL A 0 584 . 7.947 -0.905 61.022 1.00 35.61 584 A 1 ATOM 4347 C CB . VAL A 0 584 . 9.719 -1.604 62.782 1.00 35.61 584 A 1 ATOM 4348 O O . VAL A 0 584 . 7.756 0.206 61.494 1.00 35.61 584 A 1 ATOM 4349 C CG1 . VAL A 0 584 . 8.619 -2.020 63.767 1.00 35.61 584 A 1 ATOM 4350 C CG2 . VAL A 0 584 . 10.912 -2.535 63.068 1.00 35.61 584 A 1 ATOM 4351 N N . THR A 0 585 . 7.020 -1.578 60.317 1.00 30.78 585 A 1 ATOM 4352 C CA . THR A 0 585 . 5.643 -1.971 60.751 1.00 30.78 585 A 1 ATOM 4353 C C . THR A 0 585 . 4.586 -0.956 61.252 1.00 30.78 585 A 1 ATOM 4354 C CB . THR A 0 585 . 5.763 -3.090 61.808 1.00 30.78 585 A 1 ATOM 4355 O O . THR A 0 585 . 4.833 -0.172 62.155 1.00 30.78 585 A 1 ATOM 4356 C CG2 . THR A 0 585 . 4.476 -3.871 62.078 1.00 30.78 585 A 1 ATOM 4357 O OG1 . THR A 0 585 . 6.700 -4.055 61.378 1.00 30.78 585 A 1 ATOM 4358 N N . GLY A 0 586 . 3.322 -1.166 60.825 1.00 34.01 586 A 1 ATOM 4359 C CA . GLY A 0 586 . 2.092 -0.789 61.568 1.00 34.01 586 A 1 ATOM 4360 C C . GLY A 0 586 . 1.277 0.346 60.927 1.00 34.01 586 A 1 ATOM 4361 O O . GLY A 0 586 . 1.581 1.508 61.138 1.00 34.01 586 A 1 ATOM 4362 N N . ASN A 0 587 . 0.361 0.075 59.991 1.00 31.74 587 A 1 ATOM 4363 C CA . ASN A 0 587 . -1.030 -0.403 60.159 1.00 31.74 587 A 1 ATOM 4364 C C . ASN A 0 587 . -2.060 0.697 60.527 1.00 31.74 587 A 1 ATOM 4365 C CB . ASN A 0 587 . -1.171 -1.677 61.012 1.00 31.74 587 A 1 ATOM 4366 O O . ASN A 0 587 . -1.835 1.525 61.399 1.00 31.74 587 A 1 ATOM 4367 C CG . ASN A 0 587 . -2.563 -2.271 60.838 1.00 31.74 587 A 1 ATOM 4368 N ND2 . ASN A 0 587 . -3.277 -2.556 61.899 1.00 31.74 587 A 1 ATOM 4369 O OD1 . ASN A 0 587 . -3.037 -2.438 59.728 1.00 31.74 587 A 1 ATOM 4370 N N . VAL A 0 588 . -3.195 0.681 59.822 1.00 31.33 588 A 1 ATOM 4371 C CA . VAL A 0 588 . -4.225 1.739 59.743 1.00 31.33 588 A 1 ATOM 4372 C C . VAL A 0 588 . -5.038 1.987 61.024 1.00 31.33 588 A 1 ATOM 4373 C CB . VAL A 0 588 . -5.233 1.393 58.616 1.00 31.33 588 A 1 ATOM 4374 O O . VAL A 0 588 . -5.462 1.032 61.668 1.00 31.33 588 A 1 ATOM 4375 C CG1 . VAL A 0 588 . -4.634 1.666 57.234 1.00 31.33 588 A 1 ATOM 4376 C CG2 . VAL A 0 588 . -5.724 -0.067 58.631 1.00 31.33 588 A 1 ATOM 4377 N N . ASN A 0 589 . -5.413 3.254 61.277 1.00 33.39 589 A 1 ATOM 4378 C CA . ASN A 0 589 . -6.834 3.662 61.285 1.00 33.39 589 A 1 ATOM 4379 C C . ASN A 0 589 . -7.033 5.190 61.080 1.00 33.39 589 A 1 ATOM 4380 C CB . ASN A 0 589 . -7.597 3.130 62.519 1.00 33.39 589 A 1 ATOM 4381 O O . ASN A 0 589 . -6.062 5.924 60.909 1.00 33.39 589 A 1 ATOM 4382 C CG . ASN A 0 589 . -8.983 2.634 62.124 1.00 33.39 589 A 1 ATOM 4383 N ND2 . ASN A 0 589 . -9.562 1.725 62.868 1.00 33.39 589 A 1 ATOM 4384 O OD1 . ASN A 0 589 . -9.568 3.054 61.141 1.00 33.39 589 A 1 ATOM 4385 N N . SER A 0 590 . -8.290 5.644 61.007 1.00 35.67 590 A 1 ATOM 4386 C CA . SER A 0 590 . -8.720 6.862 60.294 1.00 35.67 590 A 1 ATOM 4387 C C . SER A 0 590 . -9.192 8.069 61.143 1.00 35.67 590 A 1 ATOM 4388 C CB . SER A 0 590 . -9.907 6.471 59.393 1.00 35.67 590 A 1 ATOM 4389 O O . SER A 0 590 . -9.782 7.890 62.202 1.00 35.67 590 A 1 ATOM 4390 O OG . SER A 0 590 . -9.653 5.308 58.626 1.00 35.67 590 A 1 ATOM 4391 N N . ASN A 0 591 . -9.135 9.256 60.507 1.00 33.55 591 A 1 ATOM 4392 C CA . ASN A 0 591 . -10.147 10.345 60.503 1.00 33.55 591 A 1 ATOM 4393 C C . ASN A 0 591 . -10.084 11.541 61.509 1.00 33.55 591 A 1 ATOM 4394 C CB . ASN A 0 591 . -11.560 9.719 60.440 1.00 33.55 591 A 1 ATOM 4395 O O . ASN A 0 591 . -9.951 11.354 62.712 1.00 33.55 591 A 1 ATOM 4396 C CG . ASN A 0 591 . -12.591 10.600 59.766 1.00 33.55 591 A 1 ATOM 4397 N ND2 . ASN A 0 591 . -13.857 10.340 59.984 1.00 33.55 591 A 1 ATOM 4398 O OD1 . ASN A 0 591 . -12.274 11.499 59.006 1.00 33.55 591 A 1 ATOM 4399 N N . GLY A 0 592 . -10.339 12.758 60.979 1.00 37.59 592 A 1 ATOM 4400 C CA . GLY A 0 592 . -10.754 14.002 61.682 1.00 37.59 592 A 1 ATOM 4401 C C . GLY A 0 592 . -9.669 14.910 62.317 1.00 37.59 592 A 1 ATOM 4402 O O . GLY A 0 592 . -8.600 14.424 62.658 1.00 37.59 592 A 1 ATOM 4403 N N . THR A 0 593 . -9.859 16.230 62.557 1.00 36.73 593 A 1 ATOM 4404 C CA . THR A 0 593 . -10.839 17.241 62.046 1.00 36.73 593 A 1 ATOM 4405 C C . THR A 0 593 . -10.462 18.691 62.490 1.00 36.73 593 A 1 ATOM 4406 C CB . THR A 0 593 . -12.293 17.007 62.536 1.00 36.73 593 A 1 ATOM 4407 O O . THR A 0 593 . -9.657 18.845 63.402 1.00 36.73 593 A 1 ATOM 4408 C CG2 . THR A 0 593 . -13.262 16.876 61.361 1.00 36.73 593 A 1 ATOM 4409 O OG1 . THR A 0 593 . -12.461 15.870 63.342 1.00 36.73 593 A 1 ATOM 4410 N N . THR A 0 594 . -11.145 19.728 61.954 1.00 38.71 594 A 1 ATOM 4411 C CA . THR A 0 594 . -11.178 21.178 62.363 1.00 38.71 594 A 1 ATOM 4412 C C . THR A 0 594 . -9.982 22.094 62.003 1.00 38.71 594 A 1 ATOM 4413 C CB . THR A 0 594 . -11.550 21.391 63.849 1.00 38.71 594 A 1 ATOM 4414 O O . THR A 0 594 . -8.852 21.628 61.953 1.00 38.71 594 A 1 ATOM 4415 C CG2 . THR A 0 594 . -12.793 20.625 64.296 1.00 38.71 594 A 1 ATOM 4416 O OG1 . THR A 0 594 . -10.507 21.028 64.717 1.00 38.71 594 A 1 ATOM 4417 N N . GLY A 0 595 . -10.159 23.410 61.752 1.00 39.50 595 A 1 ATOM 4418 C CA . GLY A 0 595 . -11.407 24.178 61.517 1.00 39.50 595 A 1 ATOM 4419 C C . GLY A 0 595 . -11.276 25.725 61.571 1.00 39.50 595 A 1 ATOM 4420 O O . GLY A 0 595 . -10.286 26.244 62.076 1.00 39.50 595 A 1 ATOM 4421 N N . GLY A 0 596 . -12.319 26.446 61.114 1.00 41.20 596 A 1 ATOM 4422 C CA . GLY A 0 596 . -12.518 27.908 61.277 1.00 41.20 596 A 1 ATOM 4423 C C . GLY A 0 596 . -11.925 28.810 60.171 1.00 41.20 596 A 1 ATOM 4424 O O . GLY A 0 596 . -11.008 28.390 59.478 1.00 41.20 596 A 1 ATOM 4425 N N . LEU A 0 597 . -12.374 30.052 59.915 1.00 40.76 597 A 1 ATOM 4426 C CA . LEU A 0 597 . -13.498 30.909 60.379 1.00 40.76 597 A 1 ATOM 4427 C C . LEU A 0 597 . -13.740 32.001 59.287 1.00 40.76 597 A 1 ATOM 4428 C CB . LEU A 0 597 . -13.082 31.672 61.665 1.00 40.76 597 A 1 ATOM 4429 O O . LEU A 0 597 . -12.848 32.212 58.473 1.00 40.76 597 A 1 ATOM 4430 C CG . LEU A 0 597 . -13.012 30.910 62.998 1.00 40.76 597 A 1 ATOM 4431 C CD1 . LEU A 0 597 . -12.577 31.862 64.113 1.00 40.76 597 A 1 ATOM 4432 C CD2 . LEU A 0 597 . -14.356 30.301 63.405 1.00 40.76 597 A 1 ATOM 4433 N N . ALA A 0 598 . -14.783 32.848 59.251 1.00 40.55 598 A 1 ATOM 4434 C CA . ALA A 0 598 . -16.231 32.770 59.546 1.00 40.55 598 A 1 ATOM 4435 C C . ALA A 0 598 . -16.865 34.154 59.200 1.00 40.55 598 A 1 ATOM 4436 C CB . ALA A 0 598 . -16.494 32.465 61.028 1.00 40.55 598 A 1 ATOM 4437 O O . ALA A 0 598 . -16.226 35.168 59.471 1.00 40.55 598 A 1 ATOM 4438 N N . GLY A 0 599 . -18.096 34.254 58.657 1.00 39.42 599 A 1 ATOM 4439 C CA . GLY A 0 599 . -18.665 35.581 58.320 1.00 39.42 599 A 1 ATOM 4440 C C . GLY A 0 599 . -20.088 35.673 57.734 1.00 39.42 599 A 1 ATOM 4441 O O . GLY A 0 599 . -20.212 35.831 56.532 1.00 39.42 599 A 1 ATOM 4442 N N . GLN A 0 600 . -21.105 35.691 58.615 1.00 40.13 600 A 1 ATOM 4443 C CA . GLN A 0 600 . -22.384 36.455 58.562 1.00 40.13 600 A 1 ATOM 4444 C C . GLN A 0 600 . -23.330 36.390 57.318 1.00 40.13 600 A 1 ATOM 4445 C CB . GLN A 0 600 . -22.058 37.946 58.822 1.00 40.13 600 A 1 ATOM 4446 O O . GLN A 0 600 . -22.884 36.474 56.187 1.00 40.13 600 A 1 ATOM 4447 C CG . GLN A 0 600 . -21.220 38.304 60.067 1.00 40.13 600 A 1 ATOM 4448 C CD . GLN A 0 600 . -22.001 38.295 61.378 1.00 40.13 600 A 1 ATOM 4449 N NE2 . GLN A 0 600 . -21.818 39.285 62.224 1.00 40.13 600 A 1 ATOM 4450 O OE1 . GLN A 0 600 . -22.779 37.404 61.677 1.00 40.13 600 A 1 ATOM 4451 N N . THR A 0 601 . -24.672 36.441 57.421 1.00 34.98 601 A 1 ATOM 4452 C CA . THR A 0 601 . -25.640 36.105 58.495 1.00 34.98 601 A 1 ATOM 4453 C C . THR A 0 601 . -27.090 36.151 57.944 1.00 34.98 601 A 1 ATOM 4454 C CB . THR A 0 601 . -25.538 37.062 59.699 1.00 34.98 601 A 1 ATOM 4455 O O . THR A 0 601 . -27.329 36.895 57.003 1.00 34.98 601 A 1 ATOM 4456 C CG2 . THR A 0 601 . -26.148 38.453 59.530 1.00 34.98 601 A 1 ATOM 4457 O OG1 . THR A 0 601 . -26.096 36.436 60.826 1.00 34.98 601 A 1 ATOM 4458 N N . ILE A 0 602 . -28.041 35.438 58.579 1.00 37.25 602 A 1 ATOM 4459 C CA . ILE A 0 602 . -29.528 35.507 58.425 1.00 37.25 602 A 1 ATOM 4460 C C . ILE A 0 602 . -30.115 35.225 57.007 1.00 37.25 602 A 1 ATOM 4461 C CB . ILE A 0 602 . -30.070 36.848 59.003 1.00 37.25 602 A 1 ATOM 4462 O O . ILE A 0 602 . -29.769 35.876 56.035 1.00 37.25 602 A 1 ATOM 4463 C CG1 . ILE A 0 602 . -29.672 37.046 60.489 1.00 37.25 602 A 1 ATOM 4464 C CG2 . ILE A 0 602 . -31.607 36.943 58.894 1.00 37.25 602 A 1 ATOM 4465 C CD1 . ILE A 0 602 . -29.860 38.478 61.009 1.00 37.25 602 A 1 ATOM 4466 N N . GLY A 0 603 . -31.105 34.339 56.814 1.00 36.05 603 A 1 ATOM 4467 C CA . GLY A 0 603 . -31.695 33.348 57.727 1.00 36.05 603 A 1 ATOM 4468 C C . GLY A 0 603 . -33.134 32.921 57.366 1.00 36.05 603 A 1 ATOM 4469 O O . GLY A 0 603 . -33.896 33.733 56.861 1.00 36.05 603 A 1 ATOM 4470 N N . LEU A 0 604 . -33.495 31.684 57.754 1.00 37.02 604 A 1 ATOM 4471 C CA . LEU A 0 604 . -34.859 31.129 57.947 1.00 37.02 604 A 1 ATOM 4472 C C . LEU A 0 604 . -35.795 31.014 56.705 1.00 37.02 604 A 1 ATOM 4473 C CB . LEU A 0 604 . -35.560 31.893 59.095 1.00 37.02 604 A 1 ATOM 4474 O O . LEU A 0 604 . -36.045 31.986 56.012 1.00 37.02 604 A 1 ATOM 4475 C CG . LEU A 0 604 . -34.749 32.084 60.395 1.00 37.02 604 A 1 ATOM 4476 C CD1 . LEU A 0 604 . -35.539 32.933 61.390 1.00 37.02 604 A 1 ATOM 4477 C CD2 . LEU A 0 604 . -34.404 30.752 61.066 1.00 37.02 604 A 1 ATOM 4478 N N . GLY A 0 605 . -36.431 29.867 56.420 1.00 36.01 605 A 1 ATOM 4479 C CA . GLY A 0 605 . -36.289 28.538 57.032 1.00 36.01 605 A 1 ATOM 4480 C C . GLY A 0 605 . -37.282 27.479 56.500 1.00 36.01 605 A 1 ATOM 4481 O O . GLY A 0 605 . -38.379 27.824 56.089 1.00 36.01 605 A 1 ATOM 4482 N N . SER A 0 606 . -36.854 26.209 56.566 1.00 43.73 606 A 1 ATOM 4483 C CA . SER A 0 606 . -37.578 24.910 56.553 1.00 43.73 606 A 1 ATOM 4484 C C . SER A 0 606 . -38.759 24.614 55.586 1.00 43.73 606 A 1 ATOM 4485 C CB . SER A 0 606 . -38.018 24.563 57.975 1.00 43.73 606 A 1 ATOM 4486 O O . SER A 0 606 . -39.717 25.376 55.509 1.00 43.73 606 A 1 ATOM 4487 O OG . SER A 0 606 . -36.875 24.497 58.813 1.00 43.73 606 A 1 ATOM 4488 N N . PRO A 0 607 . -38.784 23.422 54.940 1.00 41.39 607 A 1 ATOM 4489 C CA . PRO A 0 607 . -39.908 22.946 54.121 1.00 41.39 607 A 1 ATOM 4490 C C . PRO A 0 607 . -41.011 22.244 54.943 1.00 41.39 607 A 1 ATOM 4491 C CB . PRO A 0 607 . -39.262 21.966 53.138 1.00 41.39 607 A 1 ATOM 4492 O O . PRO A 0 607 . -40.779 21.818 56.075 1.00 41.39 607 A 1 ATOM 4493 C CG . PRO A 0 607 . -38.200 21.290 54.005 1.00 41.39 607 A 1 ATOM 4494 C CD . PRO A 0 607 . -37.714 22.428 54.903 1.00 41.39 607 A 1 ATOM 4495 N N . GLY A 0 608 . -42.187 22.034 54.338 1.00 37.03 608 A 1 ATOM 4496 C CA . GLY A 0 608 . -43.299 21.276 54.928 1.00 37.03 608 A 1 ATOM 4497 C C . GLY A 0 608 . -44.160 20.553 53.885 1.00 37.03 608 A 1 ATOM 4498 O O . GLY A 0 608 . -44.383 21.060 52.789 1.00 37.03 608 A 1 ATOM 4499 N N . THR A 0 609 . -44.631 19.351 54.223 1.00 35.76 609 A 1 ATOM 4500 C CA . THR A 0 609 . -45.482 18.496 53.381 1.00 35.76 609 A 1 ATOM 4501 C C . THR A 0 609 . -46.975 18.762 53.592 1.00 35.76 609 A 1 ATOM 4502 C CB . THR A 0 609 . -45.241 17.009 53.707 1.00 35.76 609 A 1 ATOM 4503 O O . THR A 0 609 . -47.434 18.853 54.727 1.00 35.76 609 A 1 ATOM 4504 C CG2 . THR A 0 609 . -43.916 16.484 53.164 1.00 35.76 609 A 1 ATOM 4505 O OG1 . THR A 0 609 . -45.199 16.807 55.103 1.00 35.76 609 A 1 ATOM 4506 N N . SER A 0 610 . -47.755 18.804 52.508 1.00 36.90 610 A 1 ATOM 4507 C CA . SER A 0 610 . -49.132 18.270 52.371 1.00 36.90 610 A 1 ATOM 4508 C C . SER A 0 610 . -49.757 18.770 51.060 1.00 36.90 610 A 1 ATOM 4509 C CB . SER A 0 610 . -50.075 18.565 53.554 1.00 36.90 610 A 1 ATOM 4510 O O . SER A 0 610 . -49.313 19.765 50.493 1.00 36.90 610 A 1 ATOM 4511 O OG . SER A 0 610 . -49.924 19.866 54.061 1.00 36.90 610 A 1 ATOM 4512 N N . GLY A 0 611 . -50.735 18.035 50.522 1.00 32.67 611 A 1 ATOM 4513 C CA . GLY A 0 611 . -51.380 18.358 49.244 1.00 32.67 611 A 1 ATOM 4514 C C . GLY A 0 611 . -52.756 19.003 49.414 1.00 32.67 611 A 1 ATOM 4515 O O . GLY A 0 611 . -53.423 18.785 50.423 1.00 32.67 611 A 1 ATOM 4516 N N . HIS A 0 612 . -53.214 19.722 48.386 1.00 39.11 612 A 1 ATOM 4517 C CA . HIS A 0 612 . -54.581 20.239 48.314 1.00 39.11 612 A 1 ATOM 4518 C C . HIS A 0 612 . -55.250 19.929 46.973 1.00 39.11 612 A 1 ATOM 4519 C CB . HIS A 0 612 . -54.611 21.743 48.623 1.00 39.11 612 A 1 ATOM 4520 O O . HIS A 0 612 . -54.949 20.534 45.947 1.00 39.11 612 A 1 ATOM 4521 C CG . HIS A 0 612 . -54.676 22.017 50.102 1.00 39.11 612 A 1 ATOM 4522 C CD2 . HIS A 0 612 . -53.725 22.631 50.871 1.00 39.11 612 A 1 ATOM 4523 N ND1 . HIS A 0 612 . -55.712 21.668 50.940 1.00 39.11 612 A 1 ATOM 4524 C CE1 . HIS A 0 612 . -55.386 22.051 52.184 1.00 39.11 612 A 1 ATOM 4525 N NE2 . HIS A 0 612 . -54.191 22.656 52.189 1.00 39.11 612 A 1 ATOM 4526 N N . THR A 0 613 . -56.239 19.039 47.022 1.00 29.15 613 A 1 ATOM 4527 C CA . THR A 0 613 . -57.320 18.991 46.036 1.00 29.15 613 A 1 ATOM 4528 C C . THR A 0 613 . -58.240 20.187 46.274 1.00 29.15 613 A 1 ATOM 4529 C CB . THR A 0 613 . -58.139 17.697 46.191 1.00 29.15 613 A 1 ATOM 4530 O O . THR A 0 613 . -58.881 20.256 47.322 1.00 29.15 613 A 1 ATOM 4531 C CG2 . THR A 0 613 . -59.197 17.530 45.101 1.00 29.15 613 A 1 ATOM 4532 O OG1 . THR A 0 613 . -57.294 16.575 46.121 1.00 29.15 613 A 1 ATOM 4533 N N . ILE A 0 614 . -58.352 21.102 45.310 1.00 37.22 614 A 1 ATOM 4534 C CA . ILE A 0 614 . -59.436 22.094 45.249 1.00 37.22 614 A 1 ATOM 4535 C C . ILE A 0 614 . -59.981 22.093 43.821 1.00 37.22 614 A 1 ATOM 4536 C CB . ILE A 0 614 . -58.989 23.499 45.726 1.00 37.22 614 A 1 ATOM 4537 O O . ILE A 0 614 . -59.214 22.123 42.861 1.00 37.22 614 A 1 ATOM 4538 C CG1 . ILE A 0 614 . -58.554 23.440 47.212 1.00 37.22 614 A 1 ATOM 4539 C CG2 . ILE A 0 614 . -60.131 24.521 45.538 1.00 37.22 614 A 1 ATOM 4540 C CD1 . ILE A 0 614 . -58.141 24.778 47.838 1.00 37.22 614 A 1 ATOM 4541 N N . ALA A 0 615 . -61.305 22.024 43.687 1.00 31.69 615 A 1 ATOM 4542 C CA . ALA A 0 615 . -61.992 21.913 42.407 1.00 31.69 615 A 1 ATOM 4543 C C . ALA A 0 615 . -62.886 23.130 42.145 1.00 31.69 615 A 1 ATOM 4544 C CB . ALA A 0 615 . -62.801 20.610 42.395 1.00 31.69 615 A 1 ATOM 4545 O O . ALA A 0 615 . -63.673 23.519 43.005 1.00 31.69 615 A 1 ATOM 4546 N N . LEU A 0 616 . -62.810 23.659 40.924 1.00 36.63 616 A 1 ATOM 4547 C CA . LEU A 0 616 . -63.797 24.538 40.297 1.00 36.63 616 A 1 ATOM 4548 C C . LEU A 0 616 . -63.809 24.203 38.789 1.00 36.63 616 A 1 ATOM 4549 C CB . LEU A 0 616 . -63.405 26.022 40.488 1.00 36.63 616 A 1 ATOM 4550 O O . LEU A 0 616 . -62.733 24.175 38.205 1.00 36.63 616 A 1 ATOM 4551 C CG . LEU A 0 616 . -63.452 26.582 41.924 1.00 36.63 616 A 1 ATOM 4552 C CD1 . LEU A 0 616 . -62.946 28.027 41.924 1.00 36.63 616 A 1 ATOM 4553 C CD2 . LEU A 0 616 . -64.868 26.592 42.507 1.00 36.63 616 A 1 ATOM 4554 N N . HIS A 0 617 . -64.898 24.028 38.035 1.00 33.31 617 A 1 ATOM 4555 C CA . HIS A 0 617 . -66.280 23.537 38.204 1.00 33.31 617 A 1 ATOM 4556 C C . HIS A 0 617 . -67.070 24.131 37.012 1.00 33.31 617 A 1 ATOM 4557 C CB . HIS A 0 617 . -66.926 23.916 39.552 1.00 33.31 617 A 1 ATOM 4558 O O . HIS A 0 617 . -66.952 25.328 36.764 1.00 33.31 617 A 1 ATOM 4559 C CG . HIS A 0 617 . -68.389 23.578 39.725 1.00 33.31 617 A 1 ATOM 4560 C CD2 . HIS A 0 617 . -68.995 22.376 39.475 1.00 33.31 617 A 1 ATOM 4561 N ND1 . HIS A 0 617 . -69.329 24.379 40.334 1.00 33.31 617 A 1 ATOM 4562 C CE1 . HIS A 0 617 . -70.475 23.683 40.431 1.00 33.31 617 A 1 ATOM 4563 N NE2 . HIS A 0 617 . -70.321 22.457 39.909 1.00 33.31 617 A 1 ATOM 4564 N N . ALA A 0 618 . -67.877 23.315 36.312 1.00 37.81 618 A 1 ATOM 4565 C CA . ALA A 0 618 . -68.625 23.654 35.078 1.00 37.81 618 A 1 ATOM 4566 C C . ALA A 0 618 . -67.741 23.897 33.813 1.00 37.81 618 A 1 ATOM 4567 C CB . ALA A 0 618 . -69.614 24.783 35.410 1.00 37.81 618 A 1 ATOM 4568 O O . ALA A 0 618 . -66.572 24.239 33.941 1.00 37.81 618 A 1 ATOM 4569 N N . VAL A 0 619 . -68.172 23.687 32.554 1.00 40.61 619 A 1 ATOM 4570 C CA . VAL A 0 619 . -69.471 23.283 31.951 1.00 40.61 619 A 1 ATOM 4571 C C . VAL A 0 619 . -69.210 22.284 30.789 1.00 40.61 619 A 1 ATOM 4572 C CB . VAL A 0 619 . -70.172 24.508 31.296 1.00 40.61 619 A 1 ATOM 4573 O O . VAL A 0 619 . -68.278 22.521 30.023 1.00 40.61 619 A 1 ATOM 4574 C CG1 . VAL A 0 619 . -71.560 24.166 30.736 1.00 40.61 619 A 1 ATOM 4575 C CG2 . VAL A 0 619 . -70.385 25.722 32.207 1.00 40.61 619 A 1 ATOM 4576 N N . PRO A 0 620 . -70.018 21.223 30.572 1.00 35.97 620 A 1 ATOM 4577 C CA . PRO A 0 620 . -70.001 20.424 29.336 1.00 35.97 620 A 1 ATOM 4578 C C . PRO A 0 620 . -71.025 20.927 28.291 1.00 35.97 620 A 1 ATOM 4579 C CB . PRO A 0 620 . -70.332 19.007 29.807 1.00 35.97 620 A 1 ATOM 4580 O O . PRO A 0 620 . -72.139 21.303 28.650 1.00 35.97 620 A 1 ATOM 4581 C CG . PRO A 0 620 . -71.328 19.252 30.944 1.00 35.97 620 A 1 ATOM 4582 C CD . PRO A 0 620 . -70.892 20.592 31.552 1.00 35.97 620 A 1 ATOM 4583 N N . GLY A 0 621 . -70.700 20.874 26.993 1.00 40.86 621 A 1 ATOM 4584 C CA . GLY A 0 621 . -71.609 21.281 25.906 1.00 40.86 621 A 1 ATOM 4585 C C . GLY A 0 621 . -71.379 20.505 24.604 1.00 40.86 621 A 1 ATOM 4586 O O . GLY A 0 621 . -70.241 20.202 24.263 1.00 40.86 621 A 1 ATOM 4587 N N . THR A 0 622 . -72.456 20.157 23.890 1.00 34.82 622 A 1 ATOM 4588 C CA . THR A 0 622 . -72.433 19.268 22.708 1.00 34.82 622 A 1 ATOM 4589 C C . THR A 0 622 . -73.108 19.889 21.478 1.00 34.82 622 A 1 ATOM 4590 C CB . THR A 0 622 . -73.107 17.912 23.004 1.00 34.82 622 A 1 ATOM 4591 O O . THR A 0 622 . -74.086 20.623 21.605 1.00 34.82 622 A 1 ATOM 4592 C CG2 . THR A 0 622 . -72.293 17.033 23.951 1.00 34.82 622 A 1 ATOM 4593 O OG1 . THR A 0 622 . -74.369 18.078 23.609 1.00 34.82 622 A 1 ATOM 4594 N N . HIS A 0 623 . -72.579 19.580 20.289 1.00 43.24 623 A 1 ATOM 4595 C CA . HIS A 0 623 . -73.197 19.696 18.953 1.00 43.24 623 A 1 ATOM 4596 C C . HIS A 0 623 . -72.307 18.887 17.973 1.00 43.24 623 A 1 ATOM 4597 C CB . HIS A 0 623 . -73.358 21.166 18.524 1.00 43.24 623 A 1 ATOM 4598 O O . HIS A 0 623 . -71.091 18.933 18.132 1.00 43.24 623 A 1 ATOM 4599 C CG . HIS A 0 623 . -72.210 22.079 18.883 1.00 43.24 623 A 1 ATOM 4600 C CD2 . HIS A 0 623 . -71.162 22.441 18.082 1.00 43.24 623 A 1 ATOM 4601 N ND1 . HIS A 0 623 . -72.043 22.723 20.088 1.00 43.24 623 A 1 ATOM 4602 C CE1 . HIS A 0 623 . -70.915 23.450 20.019 1.00 43.24 623 A 1 ATOM 4603 N NE2 . HIS A 0 623 . -70.346 23.315 18.812 1.00 43.24 623 A 1 ATOM 4604 N N . THR A 0 624 . -72.733 17.998 17.060 1.00 43.88 624 A 1 ATOM 4605 C CA . THR A 0 624 . -73.953 17.806 16.226 1.00 43.88 624 A 1 ATOM 4606 C C . THR A 0 624 . -73.970 18.677 14.933 1.00 43.88 624 A 1 ATOM 4607 C CB . THR A 0 624 . -75.284 17.669 16.998 1.00 43.88 624 A 1 ATOM 4608 O O . THR A 0 624 . -73.329 19.724 14.923 1.00 43.88 624 A 1 ATOM 4609 C CG2 . THR A 0 624 . -75.211 16.761 18.229 1.00 43.88 624 A 1 ATOM 4610 O OG1 . THR A 0 624 . -75.814 18.916 17.354 1.00 43.88 624 A 1 ATOM 4611 N N . PRO A 0 625 . -74.521 18.202 13.784 1.00 45.21 625 A 1 ATOM 4612 C CA . PRO A 0 625 . -73.713 17.417 12.822 1.00 45.21 625 A 1 ATOM 4613 C C . PRO A 0 625 . -73.980 17.694 11.305 1.00 45.21 625 A 1 ATOM 4614 C CB . PRO A 0 625 . -74.130 15.974 13.170 1.00 45.21 625 A 1 ATOM 4615 O O . PRO A 0 625 . -74.799 18.530 10.944 1.00 45.21 625 A 1 ATOM 4616 C CG . PRO A 0 625 . -75.615 16.090 13.548 1.00 45.21 625 A 1 ATOM 4617 C CD . PRO A 0 625 . -75.843 17.595 13.712 1.00 45.21 625 A 1 ATOM 4618 N N . SER A 0 626 . -73.369 16.867 10.435 1.00 36.81 626 A 1 ATOM 4619 C CA . SER A 0 626 . -73.860 16.428 9.098 1.00 36.81 626 A 1 ATOM 4620 C C . SER A 0 626 . -73.704 17.302 7.831 1.00 36.81 626 A 1 ATOM 4621 C CB . SER A 0 626 . -75.328 15.978 9.180 1.00 36.81 626 A 1 ATOM 4622 O O . SER A 0 626 . -74.514 18.183 7.570 1.00 36.81 626 A 1 ATOM 4623 O OG . SER A 0 626 . -75.493 14.929 10.116 1.00 36.81 626 A 1 ATOM 4624 N N . ALA A 0 627 . -72.806 16.869 6.927 1.00 41.08 627 A 1 ATOM 4625 C CA . ALA A 0 627 . -72.973 16.790 5.454 1.00 41.08 627 A 1 ATOM 4626 C C . ALA A 0 627 . -71.814 15.918 4.888 1.00 41.08 627 A 1 ATOM 4627 C CB . ALA A 0 627 . -72.943 18.195 4.831 1.00 41.08 627 A 1 ATOM 4628 O O . ALA A 0 627 . -70.663 16.249 5.138 1.00 41.08 627 A 1 ATOM 4629 N N . ASN A 0 628 . -71.964 14.709 4.325 1.00 36.98 628 A 1 ATOM 4630 C CA . ASN A 0 628 . -72.801 14.176 3.230 1.00 36.98 628 A 1 ATOM 4631 C C . ASN A 0 628 . -72.229 14.412 1.810 1.00 36.98 628 A 1 ATOM 4632 C CB . ASN A 0 628 . -74.288 14.581 3.329 1.00 36.98 628 A 1 ATOM 4633 O O . ASN A 0 628 . -72.509 15.459 1.235 1.00 36.98 628 A 1 ATOM 4634 C CG . ASN A 0 628 . -75.147 13.860 2.295 1.00 36.98 628 A 1 ATOM 4635 N ND2 . ASN A 0 628 . -76.293 14.397 1.952 1.00 36.98 628 A 1 ATOM 4636 O OD1 . ASN A 0 628 . -74.814 12.797 1.798 1.00 36.98 628 A 1 ATOM 4637 N N . LEU A 0 629 . -71.536 13.409 1.231 1.00 39.87 629 A 1 ATOM 4638 C CA . LEU A 0 629 . -71.878 12.837 -0.093 1.00 39.87 629 A 1 ATOM 4639 C C . LEU A 0 629 . -71.123 11.517 -0.429 1.00 39.87 629 A 1 ATOM 4640 C CB . LEU A 0 629 . -71.686 13.849 -1.253 1.00 39.87 629 A 1 ATOM 4641 O O . LEU A 0 629 . -69.901 11.481 -0.468 1.00 39.87 629 A 1 ATOM 4642 C CG . LEU A 0 629 . -72.960 13.997 -2.112 1.00 39.87 629 A 1 ATOM 4643 C CD1 . LEU A 0 629 . -74.075 14.773 -1.406 1.00 39.87 629 A 1 ATOM 4644 C CD2 . LEU A 0 629 . -72.652 14.727 -3.418 1.00 39.87 629 A 1 ATOM 4645 N N . ASN A 0 630 . -71.897 10.462 -0.711 1.00 36.96 630 A 1 ATOM 4646 C CA . ASN A 0 630 . -71.696 9.310 -1.622 1.00 36.96 630 A 1 ATOM 4647 C C . ASN A 0 630 . -70.286 8.770 -1.999 1.00 36.96 630 A 1 ATOM 4648 C CB . ASN A 0 630 . -72.467 9.644 -2.915 1.00 36.96 630 A 1 ATOM 4649 O O . ASN A 0 630 . -69.526 9.417 -2.713 1.00 36.96 630 A 1 ATOM 4650 C CG . ASN A 0 630 . -73.942 9.922 -2.684 1.00 36.96 630 A 1 ATOM 4651 N ND2 . ASN A 0 630 . -74.599 10.577 -3.609 1.00 36.96 630 A 1 ATOM 4652 O OD1 . ASN A 0 630 . -74.522 9.570 -1.671 1.00 36.96 630 A 1 ATOM 4653 N N . GLY A 0 631 . -70.068 7.468 -1.743 1.00 38.18 631 A 1 ATOM 4654 C CA . GLY A 0 631 . -69.029 6.623 -2.366 1.00 38.18 631 A 1 ATOM 4655 C C . GLY A 0 631 . -69.216 5.140 -1.994 1.00 38.18 631 A 1 ATOM 4656 O O . GLY A 0 631 . -68.971 4.761 -0.854 1.00 38.18 631 A 1 ATOM 4657 N N . LEU A 0 632 . -69.741 4.310 -2.905 1.00 38.54 632 A 1 ATOM 4658 C CA . LEU A 0 632 . -70.308 2.986 -2.580 1.00 38.54 632 A 1 ATOM 4659 C C . LEU A 0 632 . -69.294 1.821 -2.552 1.00 38.54 632 A 1 ATOM 4660 C CB . LEU A 0 632 . -71.405 2.638 -3.611 1.00 38.54 632 A 1 ATOM 4661 O O . LEU A 0 632 . -68.650 1.548 -3.559 1.00 38.54 632 A 1 ATOM 4662 C CG . LEU A 0 632 . -72.711 3.443 -3.514 1.00 38.54 632 A 1 ATOM 4663 C CD1 . LEU A 0 632 . -73.540 3.235 -4.783 1.00 38.54 632 A 1 ATOM 4664 C CD2 . LEU A 0 632 . -73.561 3.002 -2.320 1.00 38.54 632 A 1 ATOM 4665 N N . GLY A 0 633 . -69.358 1.013 -1.484 1.00 37.81 633 A 1 ATOM 4666 C CA . GLY A 0 633 . -69.134 -0.444 -1.530 1.00 37.81 633 A 1 ATOM 4667 C C . GLY A 0 633 . -67.762 -0.975 -1.059 1.00 37.81 633 A 1 ATOM 4668 O O . GLY A 0 633 . -66.747 -0.326 -1.258 1.00 37.81 633 A 1 ATOM 4669 N N . ALA A 0 634 . -67.669 -2.171 -0.455 1.00 37.91 634 A 1 ATOM 4670 C CA . ALA A 0 634 . -68.740 -3.070 0.003 1.00 37.91 634 A 1 ATOM 4671 C C . ALA A 0 634 . -68.245 -4.123 1.030 1.00 37.91 634 A 1 ATOM 4672 C CB . ALA A 0 634 . -69.342 -3.792 -1.218 1.00 37.91 634 A 1 ATOM 4673 O O . ALA A 0 634 . -67.054 -4.390 1.124 1.00 37.91 634 A 1 ATOM 4674 N N . VAL A 0 635 . -69.211 -4.775 1.698 1.00 39.22 635 A 1 ATOM 4675 C CA . VAL A 0 635 . -69.112 -6.006 2.522 1.00 39.22 635 A 1 ATOM 4676 C C . VAL A 0 635 . -68.344 -5.912 3.856 1.00 39.22 635 A 1 ATOM 4677 C CB . VAL A 0 635 . -68.679 -7.241 1.696 1.00 39.22 635 A 1 ATOM 4678 O O . VAL A 0 635 . -67.172 -5.572 3.936 1.00 39.22 635 A 1 ATOM 4679 C CG1 . VAL A 0 635 . -68.913 -8.544 2.476 1.00 39.22 635 A 1 ATOM 4680 C CG2 . VAL A 0 635 . -69.478 -7.368 0.389 1.00 39.22 635 A 1 ATOM 4681 N N . SER A 0 636 . -69.034 -6.303 4.931 1.00 36.72 636 A 1 ATOM 4682 C CA . SER A 0 636 . -68.504 -6.505 6.290 1.00 36.72 636 A 1 ATOM 4683 C C . SER A 0 636 . -68.553 -7.991 6.667 1.00 36.72 636 A 1 ATOM 4684 C CB . SER A 0 636 . -69.373 -5.749 7.308 1.00 36.72 636 A 1 ATOM 4685 O O . SER A 0 636 . -69.314 -8.730 6.046 1.00 36.72 636 A 1 ATOM 4686 O OG . SER A 0 636 . -69.710 -4.448 6.871 1.00 36.72 636 A 1 ATOM 4687 N N . LEU A 0 637 . -67.862 -8.400 7.742 1.00 37.98 637 A 1 ATOM 4688 C CA . LEU A 0 637 . -68.474 -9.029 8.939 1.00 37.98 637 A 1 ATOM 4689 C C . LEU A 0 637 . -67.404 -9.417 10.001 1.00 37.98 637 A 1 ATOM 4690 C CB . LEU A 0 637 . -69.328 -10.270 8.587 1.00 37.98 637 A 1 ATOM 4691 O O . LEU A 0 637 . -66.342 -9.904 9.618 1.00 37.98 637 A 1 ATOM 4692 C CG . LEU A 0 637 . -70.830 -9.946 8.405 1.00 37.98 637 A 1 ATOM 4693 C CD1 . LEU A 0 637 . -71.544 -11.114 7.728 1.00 37.98 637 A 1 ATOM 4694 C CD2 . LEU A 0 637 . -71.527 -9.667 9.740 1.00 37.98 637 A 1 ATOM 4695 N N . PRO A 0 638 . -67.655 -9.230 11.318 1.00 44.90 638 A 1 ATOM 4696 C CA . PRO A 0 638 . -66.713 -9.579 12.396 1.00 44.90 638 A 1 ATOM 4697 C C . PRO A 0 638 . -67.217 -10.683 13.357 1.00 44.90 638 A 1 ATOM 4698 C CB . PRO A 0 638 . -66.586 -8.263 13.164 1.00 44.90 638 A 1 ATOM 4699 O O . PRO A 0 638 . -68.421 -10.856 13.504 1.00 44.90 638 A 1 ATOM 4700 C CG . PRO A 0 638 . -68.032 -7.752 13.172 1.00 44.90 638 A 1 ATOM 4701 C CD . PRO A 0 638 . -68.616 -8.265 11.851 1.00 44.90 638 A 1 ATOM 4702 N N . LEU A 0 639 . -66.299 -11.342 14.086 1.00 40.05 639 A 1 ATOM 4703 C CA . LEU A 0 639 . -66.462 -11.948 15.436 1.00 40.05 639 A 1 ATOM 4704 C C . LEU A 0 639 . -65.055 -12.438 15.886 1.00 40.05 639 A 1 ATOM 4705 C CB . LEU A 0 639 . -67.490 -13.113 15.403 1.00 40.05 639 A 1 ATOM 4706 O O . LEU A 0 639 . -64.397 -13.137 15.130 1.00 40.05 639 A 1 ATOM 4707 C CG . LEU A 0 639 . -68.699 -12.969 16.358 1.00 40.05 639 A 1 ATOM 4708 C CD1 . LEU A 0 639 . -69.583 -11.739 16.143 1.00 40.05 639 A 1 ATOM 4709 C CD2 . LEU A 0 639 . -69.597 -14.201 16.246 1.00 40.05 639 A 1 ATOM 4710 N N . ASN A 0 640 . -64.406 -11.934 16.943 1.00 35.87 640 A 1 ATOM 4711 C CA . ASN A 0 640 . -64.659 -11.994 18.396 1.00 35.87 640 A 1 ATOM 4712 C C . ASN A 0 640 . -63.908 -13.127 19.145 1.00 35.87 640 A 1 ATOM 4713 C CB . ASN A 0 640 . -66.136 -11.943 18.803 1.00 35.87 640 A 1 ATOM 4714 O O . ASN A 0 640 . -64.426 -14.223 19.310 1.00 35.87 640 A 1 ATOM 4715 C CG . ASN A 0 640 . -66.239 -11.753 20.308 1.00 35.87 640 A 1 ATOM 4716 N ND2 . ASN A 0 640 . -66.583 -12.773 21.054 1.00 35.87 640 A 1 ATOM 4717 O OD1 . ASN A 0 640 . -65.922 -10.698 20.827 1.00 35.87 640 A 1 ATOM 4718 N N . GLN A 0 641 . -62.730 -12.761 19.664 1.00 35.98 641 A 1 ATOM 4719 C CA . GLN A 0 641 . -62.139 -13.101 20.975 1.00 35.98 641 A 1 ATOM 4720 C C . GLN A 0 641 . -62.129 -14.546 21.553 1.00 35.98 641 A 1 ATOM 4721 C CB . GLN A 0 641 . -62.710 -12.148 22.046 1.00 35.98 641 A 1 ATOM 4722 O O . GLN A 0 641 . -63.160 -15.116 21.892 1.00 35.98 641 A 1 ATOM 4723 C CG . GLN A 0 641 . -62.457 -10.655 21.772 1.00 35.98 641 A 1 ATOM 4724 C CD . GLN A 0 641 . -62.813 -9.758 22.959 1.00 35.98 641 A 1 ATOM 4725 N NE2 . GLN A 0 641 . -62.607 -8.464 22.848 1.00 35.98 641 A 1 ATOM 4726 O OE1 . GLN A 0 641 . -63.247 -10.184 24.014 1.00 35.98 641 A 1 ATOM 4727 N N . ALA A 0 642 . -60.902 -14.924 21.962 1.00 33.95 642 A 1 ATOM 4728 C CA . ALA A 0 642 . -60.518 -15.564 23.239 1.00 33.95 642 A 1 ATOM 4729 C C . ALA A 0 642 . -60.375 -17.104 23.362 1.00 33.95 642 A 1 ATOM 4730 C CB . ALA A 0 642 . -61.310 -14.943 24.410 1.00 33.95 642 A 1 ATOM 4731 O O . ALA A 0 642 . -60.897 -17.889 22.583 1.00 33.95 642 A 1 ATOM 4732 N N . ILE A 0 643 . -59.671 -17.470 24.452 1.00 36.66 643 A 1 ATOM 4733 C CA . ILE A 0 643 . -59.415 -18.802 25.047 1.00 36.66 643 A 1 ATOM 4734 C C . ILE A 0 643 . -58.180 -19.580 24.526 1.00 36.66 643 A 1 ATOM 4735 C CB . ILE A 0 643 . -60.703 -19.642 25.252 1.00 36.66 643 A 1 ATOM 4736 O O . ILE A 0 643 . -58.256 -20.479 23.700 1.00 36.66 643 A 1 ATOM 4737 C CG1 . ILE A 0 643 . -61.806 -18.795 25.945 1.00 36.66 643 A 1 ATOM 4738 C CG2 . ILE A 0 643 . -60.391 -20.881 26.118 1.00 36.66 643 A 1 ATOM 4739 C CD1 . ILE A 0 643 . -63.135 -19.523 26.181 1.00 36.66 643 A 1 ATOM 4740 N N . SER A 0 644 . -57.041 -19.243 25.141 1.00 36.72 644 A 1 ATOM 4741 C CA . SER A 0 644 . -56.128 -20.138 25.886 1.00 36.72 644 A 1 ATOM 4742 C C . SER A 0 644 . -55.639 -21.486 25.316 1.00 36.72 644 A 1 ATOM 4743 C CB . SER A 0 644 . -56.728 -20.412 27.270 1.00 36.72 644 A 1 ATOM 4744 O O . SER A 0 644 . -56.368 -22.469 25.269 1.00 36.72 644 A 1 ATOM 4745 O OG . SER A 0 644 . -57.109 -19.200 27.901 1.00 36.72 644 A 1 ATOM 4746 N N . ASN A 0 645 . -54.312 -21.560 25.150 1.00 31.27 645 A 1 ATOM 4747 C CA . ASN A 0 645 . -53.399 -22.651 25.539 1.00 31.27 645 A 1 ATOM 4748 C C . ASN A 0 645 . -53.906 -24.114 25.545 1.00 31.27 645 A 1 ATOM 4749 C CB . ASN A 0 645 . -52.832 -22.334 26.945 1.00 31.27 645 A 1 ATOM 4750 O O . ASN A 0 645 . -54.407 -24.593 26.563 1.00 31.27 645 A 1 ATOM 4751 C CG . ASN A 0 645 . -52.066 -21.032 27.076 1.00 31.27 645 A 1 ATOM 4752 N ND2 . ASN A 0 645 . -51.481 -20.785 28.224 1.00 31.27 645 A 1 ATOM 4753 O OD1 . ASN A 0 645 . -51.995 -20.214 26.177 1.00 31.27 645 A 1 ATOM 4754 N N . ALA A 0 646 . -53.523 -24.889 24.524 1.00 38.12 646 A 1 ATOM 4755 C CA . ALA A 0 646 . -53.173 -26.306 24.689 1.00 38.12 646 A 1 ATOM 4756 C C . ALA A 0 646 . -52.162 -26.747 23.614 1.00 38.12 646 A 1 ATOM 4757 C CB . ALA A 0 646 . -54.435 -27.178 24.643 1.00 38.12 646 A 1 ATOM 4758 O O . ALA A 0 646 . -52.414 -26.591 22.422 1.00 38.12 646 A 1 ATOM 4759 N N . SER A 0 647 . -51.029 -27.319 24.028 1.00 32.44 647 A 1 ATOM 4760 C CA . SER A 0 647 . -50.023 -27.870 23.111 1.00 32.44 647 A 1 ATOM 4761 C C . SER A 0 647 . -50.261 -29.359 22.882 1.00 32.44 647 A 1 ATOM 4762 C CB . SER A 0 647 . -48.603 -27.708 23.679 1.00 32.44 647 A 1 ATOM 4763 O O . SER A 0 647 . -50.063 -30.136 23.809 1.00 32.44 647 A 1 ATOM 4764 O OG . SER A 0 647 . -48.330 -26.366 24.021 1.00 32.44 647 A 1 ATOM 4765 N N . PHE A 0 648 . -50.569 -29.770 21.652 1.00 37.30 648 A 1 ATOM 4766 C CA . PHE A 0 648 . -50.260 -31.112 21.144 1.00 37.30 648 A 1 ATOM 4767 C C . PHE A 0 648 . -50.058 -31.047 19.632 1.00 37.30 648 A 1 ATOM 4768 C CB . PHE A 0 648 . -51.351 -32.143 21.492 1.00 37.30 648 A 1 ATOM 4769 O O . PHE A 0 648 . -50.830 -30.407 18.926 1.00 37.30 648 A 1 ATOM 4770 C CG . PHE A 0 648 . -51.260 -32.684 22.908 1.00 37.30 648 A 1 ATOM 4771 C CD1 . PHE A 0 648 . -50.153 -33.468 23.291 1.00 37.30 648 A 1 ATOM 4772 C CD2 . PHE A 0 648 . -52.245 -32.360 23.859 1.00 37.30 648 A 1 ATOM 4773 C CE1 . PHE A 0 648 . -50.019 -33.901 24.622 1.00 37.30 648 A 1 ATOM 4774 C CE2 . PHE A 0 648 . -52.113 -32.796 25.190 1.00 37.30 648 A 1 ATOM 4775 C CZ . PHE A 0 648 . -50.997 -33.560 25.573 1.00 37.30 648 A 1 ATOM 4776 N N . GLY A 0 649 . -49.026 -31.723 19.135 1.00 30.48 649 A 1 ATOM 4777 C CA . GLY A 0 649 . -48.820 -31.925 17.706 1.00 30.48 649 A 1 ATOM 4778 C C . GLY A 0 649 . -48.752 -33.410 17.389 1.00 30.48 649 A 1 ATOM 4779 O O . GLY A 0 649 . -48.257 -34.185 18.204 1.00 30.48 649 A 1 ATOM 4780 N N . LEU A 0 650 . -49.209 -33.786 16.196 1.00 35.87 650 A 1 ATOM 4781 C CA . LEU A 0 650 . -48.666 -34.895 15.411 1.00 35.87 650 A 1 ATOM 4782 C C . LEU A 0 650 . -49.156 -34.781 13.959 1.00 35.87 650 A 1 ATOM 4783 C CB . LEU A 0 650 . -49.004 -36.269 16.037 1.00 35.87 650 A 1 ATOM 4784 O O . LEU A 0 650 . -50.189 -34.178 13.676 1.00 35.87 650 A 1 ATOM 4785 C CG . LEU A 0 650 . -47.778 -36.950 16.687 1.00 35.87 650 A 1 ATOM 4786 C CD1 . LEU A 0 650 . -48.220 -38.173 17.488 1.00 35.87 650 A 1 ATOM 4787 C CD2 . LEU A 0 650 . -46.748 -37.404 15.646 1.00 35.87 650 A 1 ATOM 4788 N N . ASN A 0 651 . -48.375 -35.335 13.037 1.00 29.62 651 A 1 ATOM 4789 C CA . ASN A 0 651 . -48.645 -35.315 11.596 1.00 29.62 651 A 1 ATOM 4790 C C . ASN A 0 651 . -49.761 -36.315 11.221 1.00 29.62 651 A 1 ATOM 4791 C CB . ASN A 0 651 . -47.338 -35.685 10.860 1.00 29.62 651 A 1 ATOM 4792 O O . ASN A 0 651 . -49.975 -37.257 11.985 1.00 29.62 651 A 1 ATOM 4793 C CG . ASN A 0 651 . -46.103 -35.003 11.425 1.00 29.62 651 A 1 ATOM 4794 N ND2 . ASN A 0 651 . -45.309 -35.694 12.214 1.00 29.62 651 A 1 ATOM 4795 O OD1 . ASN A 0 651 . -45.854 -33.838 11.199 1.00 29.62 651 A 1 ATOM 4796 N N . THR A 0 652 . -50.344 -36.201 10.010 1.00 35.66 652 A 1 ATOM 4797 C CA . THR A 0 652 . -50.538 -37.302 9.010 1.00 35.66 652 A 1 ATOM 4798 C C . THR A 0 652 . -51.757 -37.104 8.073 1.00 35.66 652 A 1 ATOM 4799 C CB . THR A 0 652 . -50.590 -38.727 9.625 1.00 35.66 652 A 1 ATOM 4800 O O . THR A 0 652 . -52.880 -37.412 8.445 1.00 35.66 652 A 1 ATOM 4801 C CG2 . THR A 0 652 . -50.792 -39.888 8.657 1.00 35.66 652 A 1 ATOM 4802 O OG1 . THR A 0 652 . -49.332 -39.022 10.188 1.00 35.66 652 A 1 ATOM 4803 N N . LEU A 0 653 . -51.463 -36.733 6.813 1.00 36.40 653 A 1 ATOM 4804 C CA . LEU A 0 653 . -52.137 -37.098 5.540 1.00 36.40 653 A 1 ATOM 4805 C C . LEU A 0 653 . -53.578 -36.647 5.155 1.00 36.40 653 A 1 ATOM 4806 C CB . LEU A 0 653 . -51.997 -38.621 5.314 1.00 36.40 653 A 1 ATOM 4807 O O . LEU A 0 653 . -54.501 -36.571 5.953 1.00 36.40 653 A 1 ATOM 4808 C CG . LEU A 0 653 . -50.566 -39.158 5.147 1.00 36.40 653 A 1 ATOM 4809 C CD1 . LEU A 0 653 . -50.589 -40.687 5.116 1.00 36.40 653 A 1 ATOM 4810 C CD2 . LEU A 0 653 . -49.924 -38.677 3.844 1.00 36.40 653 A 1 ATOM 4811 N N . THR A 0 654 . -53.730 -36.549 3.820 1.00 37.04 654 A 1 ATOM 4812 C CA . THR A 0 654 . -54.935 -36.765 2.979 1.00 37.04 654 A 1 ATOM 4813 C C . THR A 0 654 . -55.940 -35.615 2.755 1.00 37.04 654 A 1 ATOM 4814 C CB . THR A 0 654 . -55.610 -38.108 3.302 1.00 37.04 654 A 1 ATOM 4815 O O . THR A 0 654 . -56.663 -35.172 3.638 1.00 37.04 654 A 1 ATOM 4816 C CG2 . THR A 0 654 . -56.786 -38.471 2.398 1.00 37.04 654 A 1 ATOM 4817 O OG1 . THR A 0 654 . -54.670 -39.139 3.085 1.00 37.04 654 A 1 ATOM 4818 N N . SER A 0 655 . -56.027 -35.210 1.481 1.00 36.73 655 A 1 ATOM 4819 C CA . SER A 0 655 . -57.056 -34.371 0.821 1.00 36.73 655 A 1 ATOM 4820 C C . SER A 0 655 . -57.999 -35.276 -0.021 1.00 36.73 655 A 1 ATOM 4821 C CB . SER A 0 655 . -56.328 -33.372 -0.104 1.00 36.73 655 A 1 ATOM 4822 O O . SER A 0 655 . -57.893 -36.495 0.119 1.00 36.73 655 A 1 ATOM 4823 O OG . SER A 0 655 . -55.045 -32.994 0.359 1.00 36.73 655 A 1 ATOM 4824 N N . PRO A 0 656 . -58.801 -34.802 -1.007 1.00 47.69 656 A 1 ATOM 4825 C CA . PRO A 0 656 . -59.427 -33.487 -1.257 1.00 47.69 656 A 1 ATOM 4826 C C . PRO A 0 656 . -60.962 -33.601 -1.516 1.00 47.69 656 A 1 ATOM 4827 C CB . PRO A 0 656 . -58.749 -33.049 -2.563 1.00 47.69 656 A 1 ATOM 4828 O O . PRO A 0 656 . -61.498 -34.706 -1.563 1.00 47.69 656 A 1 ATOM 4829 C CG . PRO A 0 656 . -58.674 -34.359 -3.360 1.00 47.69 656 A 1 ATOM 4830 C CD . PRO A 0 656 . -58.709 -35.471 -2.304 1.00 47.69 656 A 1 ATOM 4831 N N . LEU A 0 657 . -61.668 -32.493 -1.810 1.00 37.39 657 A 1 ATOM 4832 C CA . LEU A 0 657 . -62.909 -32.543 -2.617 1.00 37.39 657 A 1 ATOM 4833 C C . LEU A 0 657 . -63.177 -31.239 -3.407 1.00 37.39 657 A 1 ATOM 4834 C CB . LEU A 0 657 . -64.118 -32.984 -1.755 1.00 37.39 657 A 1 ATOM 4835 O O . LEU A 0 657 . -62.558 -30.210 -3.149 1.00 37.39 657 A 1 ATOM 4836 C CG . LEU A 0 657 . -65.267 -33.662 -2.539 1.00 37.39 657 A 1 ATOM 4837 C CD1 . LEU A 0 657 . -64.815 -34.858 -3.386 1.00 37.39 657 A 1 ATOM 4838 C CD2 . LEU A 0 657 . -66.330 -34.166 -1.564 1.00 37.39 657 A 1 ATOM 4839 N N . THR A 0 658 . -64.054 -31.315 -4.413 1.00 38.41 658 A 1 ATOM 4840 C CA . THR A 0 658 . -64.221 -30.376 -5.546 1.00 38.41 658 A 1 ATOM 4841 C C . THR A 0 658 . -65.508 -29.534 -5.521 1.00 38.41 658 A 1 ATOM 4842 C CB . THR A 0 658 . -64.273 -31.196 -6.849 1.00 38.41 658 A 1 ATOM 4843 O O . THR A 0 658 . -66.527 -30.002 -5.021 1.00 38.41 658 A 1 ATOM 4844 C CG2 . THR A 0 658 . -62.908 -31.743 -7.256 1.00 38.41 658 A 1 ATOM 4845 O OG1 . THR A 0 658 . -65.137 -32.306 -6.685 1.00 38.41 658 A 1 ATOM 4846 N N . GLY A 0 659 . -65.512 -28.372 -6.198 1.00 41.85 659 A 1 ATOM 4847 C CA . GLY A 0 659 . -66.729 -27.605 -6.527 1.00 41.85 659 A 1 ATOM 4848 C C . GLY A 0 659 . -66.504 -26.446 -7.523 1.00 41.85 659 A 1 ATOM 4849 O O . GLY A 0 659 . -65.730 -25.539 -7.244 1.00 41.85 659 A 1 ATOM 4850 N N . LEU A 0 660 . -67.188 -26.486 -8.673 1.00 35.80 660 A 1 ATOM 4851 C CA . LEU A 0 660 . -67.322 -25.429 -9.711 1.00 35.80 660 A 1 ATOM 4852 C C . LEU A 0 660 . -68.768 -24.822 -9.634 1.00 35.80 660 A 1 ATOM 4853 C CB . LEU A 0 660 . -66.949 -26.094 -11.066 1.00 35.80 660 A 1 ATOM 4854 O O . LEU A 0 660 . -69.518 -25.373 -8.821 1.00 35.80 660 A 1 ATOM 4855 C CG . LEU A 0 660 . -65.617 -25.589 -11.660 1.00 35.80 660 A 1 ATOM 4856 C CD1 . LEU A 0 660 . -64.438 -26.403 -11.122 1.00 35.80 660 A 1 ATOM 4857 C CD2 . LEU A 0 660 . -65.616 -25.702 -13.185 1.00 35.80 660 A 1 ATOM 4858 N N . PRO A 0 661 . -69.236 -23.785 -10.405 1.00 45.17 661 A 1 ATOM 4859 C CA . PRO A 0 661 . -68.888 -23.500 -11.819 1.00 45.17 661 A 1 ATOM 4860 C C . PRO A 0 661 . -68.959 -22.039 -12.399 1.00 45.17 661 A 1 ATOM 4861 C CB . PRO A 0 661 . -69.994 -24.312 -12.508 1.00 45.17 661 A 1 ATOM 4862 O O . PRO A 0 661 . -69.565 -21.130 -11.845 1.00 45.17 661 A 1 ATOM 4863 C CG . PRO A 0 661 . -71.239 -23.917 -11.700 1.00 45.17 661 A 1 ATOM 4864 C CD . PRO A 0 661 . -70.670 -23.474 -10.345 1.00 45.17 661 A 1 ATOM 4865 N N . THR A 0 662 . -68.342 -21.894 -13.584 1.00 43.85 662 A 1 ATOM 4866 C CA . THR A 0 662 . -68.615 -21.070 -14.807 1.00 43.85 662 A 1 ATOM 4867 C C . THR A 0 662 . -69.501 -19.795 -14.852 1.00 43.85 662 A 1 ATOM 4868 C CB . THR A 0 662 . -69.182 -21.989 -15.907 1.00 43.85 662 A 1 ATOM 4869 O O . THR A 0 662 . -70.703 -19.850 -14.605 1.00 43.85 662 A 1 ATOM 4870 C CG2 . THR A 0 662 . -68.235 -23.134 -16.274 1.00 43.85 662 A 1 ATOM 4871 O OG1 . THR A 0 662 . -70.400 -22.551 -15.476 1.00 43.85 662 A 1 ATOM 4872 N N . ASP A 0 663 . -68.902 -18.744 -15.441 1.00 35.77 663 A 1 ATOM 4873 C CA . ASP A 0 663 . -69.345 -17.896 -16.585 1.00 35.77 663 A 1 ATOM 4874 C C . ASP A 0 663 . -70.642 -17.051 -16.603 1.00 35.77 663 A 1 ATOM 4875 C CB . ASP A 0 663 . -69.277 -18.700 -17.896 1.00 35.77 663 A 1 ATOM 4876 O O . ASP A 0 663 . -71.759 -17.565 -16.594 1.00 35.77 663 A 1 ATOM 4877 C CG . ASP A 0 663 . -67.854 -19.161 -18.194 1.00 35.77 663 A 1 ATOM 4878 O OD1 . ASP A 0 663 . -67.014 -18.266 -18.419 1.00 35.77 663 A 1 ATOM 4879 O OD2 . ASP A 0 663 . -67.604 -20.384 -18.123 1.00 35.77 663 A 1 ATOM 4880 N N . ALA A 0 664 . -70.465 -15.747 -16.896 1.00 40.15 664 A 1 ATOM 4881 C CA . ALA A 0 664 . -71.371 -14.914 -17.708 1.00 40.15 664 A 1 ATOM 4882 C C . ALA A 0 664 . -70.673 -13.632 -18.245 1.00 40.15 664 A 1 ATOM 4883 C CB . ALA A 0 664 . -72.613 -14.525 -16.889 1.00 40.15 664 A 1 ATOM 4884 O O . ALA A 0 664 . -69.690 -13.173 -17.672 1.00 40.15 664 A 1 ATOM 4885 N N . LEU A 0 665 . -71.258 -13.017 -19.288 1.00 36.33 665 A 1 ATOM 4886 C CA . LEU A 0 665 . -70.990 -11.660 -19.826 1.00 36.33 665 A 1 ATOM 4887 C C . LEU A 0 665 . -69.655 -11.402 -20.561 1.00 36.33 665 A 1 ATOM 4888 C CB . LEU A 0 665 . -71.351 -10.579 -18.786 1.00 36.33 665 A 1 ATOM 4889 O O . LEU A 0 665 . -68.764 -10.686 -20.110 1.00 36.33 665 A 1 ATOM 4890 C CG . LEU A 0 665 . -72.866 -10.471 -18.532 1.00 36.33 665 A 1 ATOM 4891 C CD1 . LEU A 0 665 . -73.135 -9.682 -17.253 1.00 36.33 665 A 1 ATOM 4892 C CD2 . LEU A 0 665 . -73.592 -9.763 -19.683 1.00 36.33 665 A 1 ATOM 4893 N N . SER A 0 666 . -69.610 -11.891 -21.802 1.00 32.15 666 A 1 ATOM 4894 C CA . SER A 0 666 . -68.761 -11.379 -22.889 1.00 32.15 666 A 1 ATOM 4895 C C . SER A 0 666 . -69.256 -10.018 -23.444 1.00 32.15 666 A 1 ATOM 4896 C CB . SER A 0 666 . -68.760 -12.410 -24.033 1.00 32.15 666 A 1 ATOM 4897 O O . SER A 0 666 . -70.265 -9.486 -22.992 1.00 32.15 666 A 1 ATOM 4898 O OG . SER A 0 666 . -68.690 -13.742 -23.563 1.00 32.15 666 A 1 ATOM 4899 N N . HIS A 0 667 . -68.609 -9.552 -24.527 1.00 40.68 667 A 1 ATOM 4900 C CA . HIS A 0 667 . -68.988 -8.445 -25.435 1.00 40.68 667 A 1 ATOM 4901 C C . HIS A 0 667 . -68.562 -7.014 -25.052 1.00 40.68 667 A 1 ATOM 4902 C CB . HIS A 0 667 . -70.484 -8.464 -25.822 1.00 40.68 667 A 1 ATOM 4903 O O . HIS A 0 667 . -69.287 -6.302 -24.366 1.00 40.68 667 A 1 ATOM 4904 C CG . HIS A 0 667 . -71.031 -9.792 -26.269 1.00 40.68 667 A 1 ATOM 4905 C CD2 . HIS A 0 667 . -71.849 -10.614 -25.541 1.00 40.68 667 A 1 ATOM 4906 N ND1 . HIS A 0 667 . -70.846 -10.384 -27.498 1.00 40.68 667 A 1 ATOM 4907 C CE1 . HIS A 0 667 . -71.527 -11.543 -27.503 1.00 40.68 667 A 1 ATOM 4908 N NE2 . HIS A 0 667 . -72.149 -11.728 -26.331 1.00 40.68 667 A 1 ATOM 4909 N N . LEU A 0 668 . -67.475 -6.536 -25.679 1.00 41.26 668 A 1 ATOM 4910 C CA . LEU A 0 668 . -67.468 -5.353 -26.566 1.00 41.26 668 A 1 ATOM 4911 C C . LEU A 0 668 . -66.115 -5.242 -27.316 1.00 41.26 668 A 1 ATOM 4912 C CB . LEU A 0 668 . -67.813 -4.058 -25.790 1.00 41.26 668 A 1 ATOM 4913 O O . LEU A 0 668 . -65.092 -5.664 -26.793 1.00 41.26 668 A 1 ATOM 4914 C CG . LEU A 0 668 . -69.290 -3.636 -25.974 1.00 41.26 668 A 1 ATOM 4915 C CD1 . LEU A 0 668 . -69.738 -2.696 -24.857 1.00 41.26 668 A 1 ATOM 4916 C CD2 . LEU A 0 668 . -69.502 -2.925 -27.314 1.00 41.26 668 A 1 ATOM 4917 N N . TYR A 0 669 . -66.140 -4.676 -28.532 1.00 38.73 669 A 1 ATOM 4918 C CA . TYR A 0 669 . -65.018 -4.434 -29.474 1.00 38.73 669 A 1 ATOM 4919 C C . TYR A 0 669 . -64.230 -5.648 -30.053 1.00 38.73 669 A 1 ATOM 4920 C CB . TYR A 0 669 . -64.108 -3.308 -28.961 1.00 38.73 669 A 1 ATOM 4921 O O . TYR A 0 669 . -63.438 -6.272 -29.353 1.00 38.73 669 A 1 ATOM 4922 C CG . TYR A 0 669 . -64.729 -1.958 -29.261 1.00 38.73 669 A 1 ATOM 4923 C CD1 . TYR A 0 669 . -64.539 -1.384 -30.533 1.00 38.73 669 A 1 ATOM 4924 C CD2 . TYR A 0 669 . -65.596 -1.350 -28.334 1.00 38.73 669 A 1 ATOM 4925 C CE1 . TYR A 0 669 . -65.230 -0.210 -30.886 1.00 38.73 669 A 1 ATOM 4926 C CE2 . TYR A 0 669 . -66.291 -0.175 -28.684 1.00 38.73 669 A 1 ATOM 4927 O OH . TYR A 0 669 . -66.795 1.510 -30.322 1.00 38.73 669 A 1 ATOM 4928 C CZ . TYR A 0 669 . -66.112 0.391 -29.966 1.00 38.73 669 A 1 ATOM 4929 N N . PRO A 0 670 . -64.398 -5.955 -31.365 1.00 42.42 670 A 1 ATOM 4930 C CA . PRO A 0 670 . -63.673 -7.012 -32.092 1.00 42.42 670 A 1 ATOM 4931 C C . PRO A 0 670 . -62.711 -6.490 -33.197 1.00 42.42 670 A 1 ATOM 4932 C CB . PRO A 0 670 . -64.825 -7.823 -32.696 1.00 42.42 670 A 1 ATOM 4933 O O . PRO A 0 670 . -62.569 -5.285 -33.397 1.00 42.42 670 A 1 ATOM 4934 C CG . PRO A 0 670 . -65.768 -6.721 -33.182 1.00 42.42 670 A 1 ATOM 4935 C CD . PRO A 0 670 . -65.588 -5.613 -32.142 1.00 42.42 670 A 1 ATOM 4936 N N . SER A 0 671 . -62.167 -7.428 -33.997 1.00 42.89 671 A 1 ATOM 4937 C CA . SER A 0 671 . -61.213 -7.291 -35.131 1.00 42.89 671 A 1 ATOM 4938 C C . SER A 0 671 . -59.739 -7.076 -34.724 1.00 42.89 671 A 1 ATOM 4939 C CB . SER A 0 671 . -61.709 -6.305 -36.202 1.00 42.89 671 A 1 ATOM 4940 O O . SER A 0 671 . -59.473 -6.405 -33.738 1.00 42.89 671 A 1 ATOM 4941 O OG . SER A 0 671 . -61.528 -4.959 -35.825 1.00 42.89 671 A 1 ATOM 4942 N N . VAL A 0 672 . -58.723 -7.649 -35.393 1.00 42.47 672 A 1 ATOM 4943 C CA . VAL A 0 672 . -58.645 -8.360 -36.703 1.00 42.47 672 A 1 ATOM 4944 C C . VAL A 0 672 . -58.031 -9.799 -36.535 1.00 42.47 672 A 1 ATOM 4945 C CB . VAL A 0 672 . -57.960 -7.444 -37.760 1.00 42.47 672 A 1 ATOM 4946 O O . VAL A 0 672 . -57.960 -10.239 -35.391 1.00 42.47 672 A 1 ATOM 4947 C CG1 . VAL A 0 672 . -58.856 -7.313 -39.007 1.00 42.47 672 A 1 ATOM 4948 C CG2 . VAL A 0 672 . -57.662 -5.995 -37.332 1.00 42.47 672 A 1 ATOM 4949 N N . PRO A 0 673 . -57.744 -10.647 -37.563 1.00 41.96 673 A 1 ATOM 4950 C CA . PRO A 0 673 . -58.244 -12.033 -37.554 1.00 41.96 673 A 1 ATOM 4951 C C . PRO A 0 673 . -57.217 -13.161 -37.297 1.00 41.96 673 A 1 ATOM 4952 C CB . PRO A 0 673 . -58.858 -12.187 -38.946 1.00 41.96 673 A 1 ATOM 4953 O O . PRO A 0 673 . -56.004 -12.989 -37.394 1.00 41.96 673 A 1 ATOM 4954 C CG . PRO A 0 673 . -57.823 -11.488 -39.824 1.00 41.96 673 A 1 ATOM 4955 C CD . PRO A 0 673 . -57.251 -10.392 -38.919 1.00 41.96 673 A 1 ATOM 4956 N N . THR A 0 674 . -57.750 -14.362 -37.044 1.00 35.41 674 A 1 ATOM 4957 C CA . THR A 0 674 . -57.029 -15.600 -36.692 1.00 35.41 674 A 1 ATOM 4958 C C . THR A 0 674 . -56.845 -16.574 -37.867 1.00 35.41 674 A 1 ATOM 4959 C CB . THR A 0 674 . -57.825 -16.340 -35.597 1.00 35.41 674 A 1 ATOM 4960 O O . THR A 0 674 . -57.789 -16.847 -38.602 1.00 35.41 674 A 1 ATOM 4961 C CG2 . THR A 0 674 . -57.132 -17.569 -35.011 1.00 35.41 674 A 1 ATOM 4962 O OG1 . THR A 0 674 . -58.112 -15.479 -34.520 1.00 35.41 674 A 1 ATOM 4963 N N . TYR A 0 675 . -55.679 -17.226 -37.918 1.00 37.36 675 A 1 ATOM 4964 C CA . TYR A 0 675 . -55.497 -18.627 -38.344 1.00 37.36 675 A 1 ATOM 4965 C C . TYR A 0 675 . -54.820 -19.327 -37.138 1.00 37.36 675 A 1 ATOM 4966 C CB . TYR A 0 675 . -54.644 -18.683 -39.627 1.00 37.36 675 A 1 ATOM 4967 O O . TYR A 0 675 . -53.957 -18.716 -36.517 1.00 37.36 675 A 1 ATOM 4968 C CG . TYR A 0 675 . -55.238 -17.995 -40.854 1.00 37.36 675 A 1 ATOM 4969 C CD1 . TYR A 0 675 . -56.039 -18.724 -41.757 1.00 37.36 675 A 1 ATOM 4970 C CD2 . TYR A 0 675 . -54.963 -16.636 -41.114 1.00 37.36 675 A 1 ATOM 4971 C CE1 . TYR A 0 675 . -56.566 -18.100 -42.906 1.00 37.36 675 A 1 ATOM 4972 C CE2 . TYR A 0 675 . -55.488 -16.006 -42.262 1.00 37.36 675 A 1 ATOM 4973 O OH . TYR A 0 675 . -56.800 -16.144 -44.273 1.00 37.36 675 A 1 ATOM 4974 C CZ . TYR A 0 675 . -56.292 -16.740 -43.161 1.00 37.36 675 A 1 ATOM 4975 N N . GLY A 0 676 . -55.213 -20.500 -36.625 1.00 33.08 676 A 1 ATOM 4976 C CA . GLY A 0 676 . -55.602 -21.749 -37.296 1.00 33.08 676 A 1 ATOM 4977 C C . GLY A 0 676 . -54.340 -22.627 -37.384 1.00 33.08 676 A 1 ATOM 4978 O O . GLY A 0 676 . -53.433 -22.256 -38.114 1.00 33.08 676 A 1 ATOM 4979 N N . LEU A 0 677 . -54.167 -23.735 -36.643 1.00 36.25 677 A 1 ATOM 4980 C CA . LEU A 0 677 . -55.081 -24.882 -36.479 1.00 36.25 677 A 1 ATOM 4981 C C . LEU A 0 677 . -54.984 -25.617 -35.108 1.00 36.25 677 A 1 ATOM 4982 C CB . LEU A 0 677 . -54.682 -25.920 -37.555 1.00 36.25 677 A 1 ATOM 4983 O O . LEU A 0 677 . -53.905 -25.774 -34.556 1.00 36.25 677 A 1 ATOM 4984 C CG . LEU A 0 677 . -54.999 -25.559 -39.019 1.00 36.25 677 A 1 ATOM 4985 C CD1 . LEU A 0 677 . -54.214 -26.465 -39.967 1.00 36.25 677 A 1 ATOM 4986 C CD2 . LEU A 0 677 . -56.491 -25.731 -39.306 1.00 36.25 677 A 1 ATOM 4987 N N . SER A 0 678 . -56.138 -26.137 -34.661 1.00 37.12 678 A 1 ATOM 4988 C CA . SER A 0 678 . -56.447 -27.322 -33.813 1.00 37.12 678 A 1 ATOM 4989 C C . SER A 0 678 . -55.517 -27.855 -32.692 1.00 37.12 678 A 1 ATOM 4990 C CB . SER A 0 678 . -56.793 -28.506 -34.725 1.00 37.12 678 A 1 ATOM 4991 O O . SER A 0 678 . -54.419 -28.345 -32.935 1.00 37.12 678 A 1 ATOM 4992 O OG . SER A 0 678 . -57.822 -29.281 -34.140 1.00 37.12 678 A 1 ATOM 4993 N N . TYR A 0 679 . -56.104 -27.993 -31.490 1.00 26.57 679 A 1 ATOM 4994 C CA . TYR A 0 679 . -55.764 -28.983 -30.437 1.00 26.57 679 A 1 ATOM 4995 C C . TYR A 0 679 . -56.286 -30.404 -30.807 1.00 26.57 679 A 1 ATOM 4996 C CB . TYR A 0 679 . -56.362 -28.473 -29.111 1.00 26.57 679 A 1 ATOM 4997 O O . TYR A 0 679 . -57.091 -30.500 -31.742 1.00 26.57 679 A 1 ATOM 4998 C CG . TYR A 0 679 . -55.504 -27.493 -28.336 1.00 26.57 679 A 1 ATOM 4999 C CD1 . TYR A 0 679 . -54.836 -27.928 -27.173 1.00 26.57 679 A 1 ATOM 5000 C CD2 . TYR A 0 679 . -55.412 -26.145 -28.737 1.00 26.57 679 A 1 ATOM 5001 C CE1 . TYR A 0 679 . -54.082 -27.020 -26.406 1.00 26.57 679 A 1 ATOM 5002 C CE2 . TYR A 0 679 . -54.657 -25.235 -27.972 1.00 26.57 679 A 1 ATOM 5003 O OH . TYR A 0 679 . -53.283 -24.781 -26.064 1.00 26.57 679 A 1 ATOM 5004 C CZ . TYR A 0 679 . -53.996 -25.668 -26.804 1.00 26.57 679 A 1 ATOM 5005 N N . PRO A 0 680 . -55.810 -31.512 -30.178 1.00 38.45 680 A 1 ATOM 5006 C CA . PRO A 0 680 . -56.262 -32.004 -28.849 1.00 38.45 680 A 1 ATOM 5007 C C . PRO A 0 680 . -55.085 -32.364 -27.902 1.00 38.45 680 A 1 ATOM 5008 C CB . PRO A 0 680 . -57.108 -33.237 -29.179 1.00 38.45 680 A 1 ATOM 5009 O O . PRO A 0 680 . -54.088 -32.923 -28.339 1.00 38.45 680 A 1 ATOM 5010 C CG . PRO A 0 680 . -56.444 -33.835 -30.418 1.00 38.45 680 A 1 ATOM 5011 C CD . PRO A 0 680 . -55.574 -32.712 -30.985 1.00 38.45 680 A 1 ATOM 5012 N N . SER A 0 681 . -55.051 -31.932 -26.635 1.00 35.75 681 A 1 ATOM 5013 C CA . SER A 0 681 . -55.778 -32.427 -25.435 1.00 35.75 681 A 1 ATOM 5014 C C . SER A 0 681 . -55.234 -33.746 -24.825 1.00 35.75 681 A 1 ATOM 5015 C CB . SER A 0 681 . -57.306 -32.410 -25.546 1.00 35.75 681 A 1 ATOM 5016 O O . SER A 0 681 . -54.771 -34.604 -25.570 1.00 35.75 681 A 1 ATOM 5017 O OG . SER A 0 681 . -57.745 -31.068 -25.612 1.00 35.75 681 A 1 ATOM 5018 N N . PRO A 0 682 . -55.213 -33.913 -23.478 1.00 38.22 682 A 1 ATOM 5019 C CA . PRO A 0 682 . -54.075 -34.578 -22.818 1.00 38.22 682 A 1 ATOM 5020 C C . PRO A 0 682 . -54.403 -35.835 -21.987 1.00 38.22 682 A 1 ATOM 5021 C CB . PRO A 0 682 . -53.554 -33.484 -21.883 1.00 38.22 682 A 1 ATOM 5022 O O . PRO A 0 682 . -55.487 -35.944 -21.422 1.00 38.22 682 A 1 ATOM 5023 C CG . PRO A 0 682 . -54.844 -32.847 -21.351 1.00 38.22 682 A 1 ATOM 5024 C CD . PRO A 0 682 . -55.867 -33.069 -22.472 1.00 38.22 682 A 1 ATOM 5025 N N . VAL A 0 683 . -53.407 -36.714 -21.789 1.00 32.89 683 A 1 ATOM 5026 C CA . VAL A 0 683 . -53.360 -37.717 -20.700 1.00 32.89 683 A 1 ATOM 5027 C C . VAL A 0 683 . -51.918 -38.131 -20.344 1.00 32.89 683 A 1 ATOM 5028 C CB . VAL A 0 683 . -54.169 -39.010 -20.995 1.00 32.89 683 A 1 ATOM 5029 O O . VAL A 0 683 . -51.084 -38.308 -21.223 1.00 32.89 683 A 1 ATOM 5030 C CG1 . VAL A 0 683 . -55.594 -38.962 -20.431 1.00 32.89 683 A 1 ATOM 5031 C CG2 . VAL A 0 683 . -54.227 -39.403 -22.475 1.00 32.89 683 A 1 ATOM 5032 N N . THR A 0 684 . -51.689 -38.363 -19.046 1.00 32.64 684 A 1 ATOM 5033 C CA . THR A 0 684 . -50.696 -39.289 -18.451 1.00 32.64 684 A 1 ATOM 5034 C C . THR A 0 684 . -49.188 -39.073 -18.698 1.00 32.64 684 A 1 ATOM 5035 C CB . THR A 0 684 . -51.109 -40.742 -18.739 1.00 32.64 684 A 1 ATOM 5036 O O . THR A 0 684 . -48.600 -39.568 -19.652 1.00 32.64 684 A 1 ATOM 5037 C CG2 . THR A 0 684 . -50.338 -41.779 -17.923 1.00 32.64 684 A 1 ATOM 5038 O OG1 . THR A 0 684 . -52.461 -40.911 -18.366 1.00 32.64 684 A 1 ATOM 5039 N N . SER A 0 685 . -48.541 -38.493 -17.680 1.00 29.79 685 A 1 ATOM 5040 C CA . SER A 0 685 . -47.263 -38.945 -17.092 1.00 29.79 685 A 1 ATOM 5041 C C . SER A 0 685 . -46.092 -39.321 -18.020 1.00 29.79 685 A 1 ATOM 5042 C CB . SER A 0 685 . -47.539 -40.096 -16.111 1.00 29.79 685 A 1 ATOM 5043 O O . SER A 0 685 . -45.746 -40.495 -18.151 1.00 29.79 685 A 1 ATOM 5044 O OG . SER A 0 685 . -48.595 -39.754 -15.228 1.00 29.79 685 A 1 ATOM 5045 N N . ALA A 0 686 . -45.363 -38.314 -18.506 1.00 36.98 686 A 1 ATOM 5046 C CA . ALA A 0 686 . -43.953 -38.456 -18.877 1.00 36.98 686 A 1 ATOM 5047 C C . ALA A 0 686 . -43.065 -37.764 -17.825 1.00 36.98 686 A 1 ATOM 5048 C CB . ALA A 0 686 . -43.735 -37.912 -20.293 1.00 36.98 686 A 1 ATOM 5049 O O . ALA A 0 686 . -43.353 -36.643 -17.404 1.00 36.98 686 A 1 ATOM 5050 N N . LEU A 0 687 . -41.992 -38.431 -17.385 1.00 37.91 687 A 1 ATOM 5051 C CA . LEU A 0 687 . -41.023 -37.872 -16.434 1.00 37.91 687 A 1 ATOM 5052 C C . LEU A 0 687 . -40.338 -36.640 -17.042 1.00 37.91 687 A 1 ATOM 5053 C CB . LEU A 0 687 . -39.991 -38.952 -16.062 1.00 37.91 687 A 1 ATOM 5054 O O . LEU A 0 687 . -39.854 -36.689 -18.171 1.00 37.91 687 A 1 ATOM 5055 C CG . LEU A 0 687 . -40.542 -39.989 -15.064 1.00 37.91 687 A 1 ATOM 5056 C CD1 . LEU A 0 687 . -39.916 -41.361 -15.307 1.00 37.91 687 A 1 ATOM 5057 C CD2 . LEU A 0 687 . -40.248 -39.572 -13.621 1.00 37.91 687 A 1 ATOM 5058 N N . ASN A 0 688 . -40.291 -35.540 -16.290 1.00 35.03 688 A 1 ATOM 5059 C CA . ASN A 0 688 . -39.755 -34.272 -16.776 1.00 35.03 688 A 1 ATOM 5060 C C . ASN A 0 688 . -38.227 -34.388 -17.005 1.00 35.03 688 A 1 ATOM 5061 C CB . ASN A 0 688 . -40.140 -33.180 -15.755 1.00 35.03 688 A 1 ATOM 5062 O O . ASN A 0 688 . -37.499 -34.541 -16.020 1.00 35.03 688 A 1 ATOM 5063 C CG . ASN A 0 688 . -39.887 -31.771 -16.258 1.00 35.03 688 A 1 ATOM 5064 N ND2 . ASN A 0 688 . -40.157 -30.770 -15.454 1.00 35.03 688 A 1 ATOM 5065 O OD1 . ASN A 0 688 . -39.438 -31.549 -17.369 1.00 35.03 688 A 1 ATOM 5066 N N . PRO A 0 689 . -37.701 -34.295 -18.247 1.00 44.56 689 A 1 ATOM 5067 C CA . PRO A 0 689 . -36.278 -34.538 -18.531 1.00 44.56 689 A 1 ATOM 5068 C C . PRO A 0 689 . -35.337 -33.532 -17.843 1.00 44.56 689 A 1 ATOM 5069 C CB . PRO A 0 689 . -36.156 -34.504 -20.060 1.00 44.56 689 A 1 ATOM 5070 O O . PRO A 0 689 . -34.164 -33.827 -17.615 1.00 44.56 689 A 1 ATOM 5071 C CG . PRO A 0 689 . -37.341 -33.648 -20.504 1.00 44.56 689 A 1 ATOM 5072 C CD . PRO A 0 689 . -38.417 -34.006 -19.483 1.00 44.56 689 A 1 ATOM 5073 N N . PHE A 0 690 . -35.860 -32.374 -17.427 1.00 38.69 690 A 1 ATOM 5074 C CA . PHE A 0 690 . -35.153 -31.418 -16.573 1.00 38.69 690 A 1 ATOM 5075 C C . PHE A 0 690 . -34.756 -31.999 -15.204 1.00 38.69 690 A 1 ATOM 5076 C CB . PHE A 0 690 . -36.028 -30.168 -16.410 1.00 38.69 690 A 1 ATOM 5077 O O . PHE A 0 690 . -33.669 -31.703 -14.712 1.00 38.69 690 A 1 ATOM 5078 C CG . PHE A 0 690 . -35.950 -29.239 -17.605 1.00 38.69 690 A 1 ATOM 5079 C CD1 . PHE A 0 690 . -34.984 -28.215 -17.615 1.00 38.69 690 A 1 ATOM 5080 C CD2 . PHE A 0 690 . -36.800 -29.409 -18.715 1.00 38.69 690 A 1 ATOM 5081 C CE1 . PHE A 0 690 . -34.867 -27.364 -18.726 1.00 38.69 690 A 1 ATOM 5082 C CE2 . PHE A 0 690 . -36.677 -28.561 -19.831 1.00 38.69 690 A 1 ATOM 5083 C CZ . PHE A 0 690 . -35.711 -27.539 -19.836 1.00 38.69 690 A 1 ATOM 5084 N N . ALA A 0 691 . -35.575 -32.876 -14.609 1.00 44.80 691 A 1 ATOM 5085 C CA . ALA A 0 691 . -35.254 -33.514 -13.329 1.00 44.80 691 A 1 ATOM 5086 C C . ALA A 0 691 . -34.071 -34.494 -13.446 1.00 44.80 691 A 1 ATOM 5087 C CB . ALA A 0 691 . -36.515 -34.208 -12.799 1.00 44.80 691 A 1 ATOM 5088 O O . ALA A 0 691 . -33.293 -34.651 -12.502 1.00 44.80 691 A 1 ATOM 5089 N N . THR A 0 692 . -33.903 -35.118 -14.618 1.00 47.54 692 A 1 ATOM 5090 C CA . THR A 0 692 . -32.768 -35.999 -14.926 1.00 47.54 692 A 1 ATOM 5091 C C . THR A 0 692 . -31.478 -35.204 -15.127 1.00 47.54 692 A 1 ATOM 5092 C CB . THR A 0 692 . -33.068 -36.858 -16.164 1.00 47.54 692 A 1 ATOM 5093 O O . THR A 0 692 . -30.452 -35.586 -14.570 1.00 47.54 692 A 1 ATOM 5094 C CG2 . THR A 0 692 . -32.021 -37.944 -16.404 1.00 47.54 692 A 1 ATOM 5095 O OG1 . THR A 0 692 . -34.305 -37.514 -16.001 1.00 47.54 692 A 1 ATOM 5096 N N . MET A 0 693 . -31.518 -34.069 -15.838 1.00 42.40 693 A 1 ATOM 5097 C CA . MET A 0 693 . -30.334 -33.208 -15.996 1.00 42.40 693 A 1 ATOM 5098 C C . MET A 0 693 . -29.865 -32.597 -14.667 1.00 42.40 693 A 1 ATOM 5099 C CB . MET A 0 693 . -30.585 -32.116 -17.046 1.00 42.40 693 A 1 ATOM 5100 O O . MET A 0 693 . -28.661 -32.546 -14.421 1.00 42.40 693 A 1 ATOM 5101 C CG . MET A 0 693 . -30.416 -32.682 -18.461 1.00 42.40 693 A 1 ATOM 5102 S SD . MET A 0 693 . -30.588 -31.466 -19.796 1.00 42.40 693 A 1 ATOM 5103 C CE . MET A 0 693 . -32.385 -31.238 -19.788 1.00 42.40 693 A 1 ATOM 5104 N N . ALA A 0 694 . -30.783 -32.220 -13.769 1.00 44.26 694 A 1 ATOM 5105 C CA . ALA A 0 694 . -30.423 -31.759 -12.425 1.00 44.26 694 A 1 ATOM 5106 C C . ALA A 0 694 . -29.665 -32.834 -11.616 1.00 44.26 694 A 1 ATOM 5107 C CB . ALA A 0 694 . -31.700 -31.300 -11.713 1.00 44.26 694 A 1 ATOM 5108 O O . ALA A 0 694 . -28.663 -32.532 -10.971 1.00 44.26 694 A 1 ATOM 5109 N N . HIS A 0 695 . -30.074 -34.105 -11.710 1.00 47.13 695 A 1 ATOM 5110 C CA . HIS A 0 695 . -29.340 -35.217 -11.092 1.00 47.13 695 A 1 ATOM 5111 C C . HIS A 0 695 . -28.012 -35.531 -11.800 1.00 47.13 695 A 1 ATOM 5112 C CB . HIS A 0 695 . -30.238 -36.459 -11.021 1.00 47.13 695 A 1 ATOM 5113 O O . HIS A 0 695 . -27.056 -35.936 -11.144 1.00 47.13 695 A 1 ATOM 5114 C CG . HIS A 0 695 . -31.239 -36.380 -9.899 1.00 47.13 695 A 1 ATOM 5115 C CD2 . HIS A 0 695 . -31.093 -36.911 -8.645 1.00 47.13 695 A 1 ATOM 5116 N ND1 . HIS A 0 695 . -32.442 -35.713 -9.922 1.00 47.13 695 A 1 ATOM 5117 C CE1 . HIS A 0 695 . -33.005 -35.837 -8.708 1.00 47.13 695 A 1 ATOM 5118 N NE2 . HIS A 0 695 . -32.224 -36.569 -7.899 1.00 47.13 695 A 1 ATOM 5119 N N . GLN A 0 696 . -27.911 -35.313 -13.116 1.00 49.31 696 A 1 ATOM 5120 C CA . GLN A 0 696 . -26.651 -35.483 -13.848 1.00 49.31 696 A 1 ATOM 5121 C C . GLN A 0 696 . -25.609 -34.409 -13.494 1.00 49.31 696 A 1 ATOM 5122 C CB . GLN A 0 696 . -26.913 -35.548 -15.358 1.00 49.31 696 A 1 ATOM 5123 O O . GLN A 0 696 . -24.423 -34.723 -13.413 1.00 49.31 696 A 1 ATOM 5124 C CG . GLN A 0 696 . -27.495 -36.915 -15.750 1.00 49.31 696 A 1 ATOM 5125 C CD . GLN A 0 696 . -27.842 -37.020 -17.231 1.00 49.31 696 A 1 ATOM 5126 N NE2 . GLN A 0 696 . -27.874 -38.213 -17.783 1.00 49.31 696 A 1 ATOM 5127 O OE1 . GLN A 0 696 . -28.115 -36.054 -17.922 1.00 49.31 696 A 1 ATOM 5128 N N . ALA A 0 697 . -26.029 -33.176 -13.195 1.00 47.09 697 A 1 ATOM 5129 C CA . ALA A 0 697 . -25.128 -32.140 -12.685 1.00 47.09 697 A 1 ATOM 5130 C C . ALA A 0 697 . -24.480 -32.540 -11.341 1.00 47.09 697 A 1 ATOM 5131 C CB . ALA A 0 697 . -25.912 -30.828 -12.572 1.00 47.09 697 A 1 ATOM 5132 O O . ALA A 0 697 . -23.301 -32.268 -11.121 1.00 47.09 697 A 1 ATOM 5133 N N . LEU A 0 698 . -25.219 -33.249 -10.478 1.00 47.02 698 A 1 ATOM 5134 C CA . LEU A 0 698 . -24.753 -33.711 -9.163 1.00 47.02 698 A 1 ATOM 5135 C C . LEU A 0 698 . -23.788 -34.912 -9.206 1.00 47.02 698 A 1 ATOM 5136 C CB . LEU A 0 698 . -25.974 -34.022 -8.273 1.00 47.02 698 A 1 ATOM 5137 O O . LEU A 0 698 . -23.218 -35.250 -8.173 1.00 47.02 698 A 1 ATOM 5138 C CG . LEU A 0 698 . -26.834 -32.800 -7.901 1.00 47.02 698 A 1 ATOM 5139 C CD1 . LEU A 0 698 . -28.092 -33.266 -7.166 1.00 47.02 698 A 1 ATOM 5140 C CD2 . LEU A 0 698 . -26.087 -31.818 -6.995 1.00 47.02 698 A 1 ATOM 5141 N N . THR A 0 699 . -23.576 -35.551 -10.365 1.00 54.62 699 A 1 ATOM 5142 C CA . THR A 0 699 . -22.601 -36.653 -10.520 1.00 54.62 699 A 1 ATOM 5143 C C . THR A 0 699 . -21.345 -36.265 -11.311 1.00 54.62 699 A 1 ATOM 5144 C CB . THR A 0 699 . -23.263 -37.939 -11.049 1.00 54.62 699 A 1 ATOM 5145 O O . THR A 0 699 . -20.535 -37.140 -11.632 1.00 54.62 699 A 1 ATOM 5146 C CG2 . THR A 0 699 . -23.694 -37.873 -12.510 1.00 54.62 699 A 1 ATOM 5147 O OG1 . THR A 0 699 . -22.380 -39.029 -10.943 1.00 54.62 699 A 1 ATOM 5148 N N . MET A 0 700 . -21.152 -34.984 -11.648 1.00 38.90 700 A 1 ATOM 5149 C CA . MET A 0 700 . -19.923 -34.552 -12.321 1.00 38.90 700 A 1 ATOM 5150 C C . MET A 0 700 . -18.711 -34.633 -11.372 1.00 38.90 700 A 1 ATOM 5151 C CB . MET A 0 700 . -20.064 -33.147 -12.921 1.00 38.90 700 A 1 ATOM 5152 O O . MET A 0 700 . -18.827 -34.263 -10.203 1.00 38.90 700 A 1 ATOM 5153 C CG . MET A 0 700 . -21.128 -33.100 -14.026 1.00 38.90 700 A 1 ATOM 5154 S SD . MET A 0 700 . -20.809 -31.898 -15.352 1.00 38.90 700 A 1 ATOM 5155 C CE . MET A 0 700 . -20.672 -30.363 -14.400 1.00 38.90 700 A 1 ATOM 5156 N N . PRO A 0 701 . -17.536 -35.094 -11.844 1.00 39.86 701 A 1 ATOM 5157 C CA . PRO A 0 701 . -16.350 -35.226 -11.004 1.00 39.86 701 A 1 ATOM 5158 C C . PRO A 0 701 . -15.819 -33.847 -10.592 1.00 39.86 701 A 1 ATOM 5159 C CB . PRO A 0 701 . -15.344 -36.027 -11.839 1.00 39.86 701 A 1 ATOM 5160 O O . PRO A 0 701 . -15.269 -33.108 -11.410 1.00 39.86 701 A 1 ATOM 5161 C CG . PRO A 0 701 . -15.736 -35.701 -13.281 1.00 39.86 701 A 1 ATOM 5162 C CD . PRO A 0 701 . -17.254 -35.550 -13.198 1.00 39.86 701 A 1 ATOM 5163 N N . ILE A 0 702 . -15.965 -33.512 -9.309 1.00 43.12 702 A 1 ATOM 5164 C CA . ILE A 0 702 . -15.477 -32.255 -8.732 1.00 43.12 702 A 1 ATOM 5165 C C . ILE A 0 702 . -13.946 -32.314 -8.637 1.00 43.12 702 A 1 ATOM 5166 C CB . ILE A 0 702 . -16.151 -31.957 -7.368 1.00 43.12 702 A 1 ATOM 5167 O O . ILE A 0 702 . -13.384 -32.838 -7.677 1.00 43.12 702 A 1 ATOM 5168 C CG1 . ILE A 0 702 . -17.696 -31.964 -7.492 1.00 43.12 702 A 1 ATOM 5169 C CG2 . ILE A 0 702 . -15.661 -30.597 -6.829 1.00 43.12 702 A 1 ATOM 5170 C CD1 . ILE A 0 702 . -18.442 -31.764 -6.167 1.00 43.12 702 A 1 ATOM 5171 N N . GLN A 0 703 . -13.265 -31.761 -9.642 1.00 42.75 703 A 1 ATOM 5172 C CA . GLN A 0 703 . -11.820 -31.527 -9.616 1.00 42.75 703 A 1 ATOM 5173 C C . GLN A 0 703 . -11.510 -30.344 -8.688 1.00 42.75 703 A 1 ATOM 5174 C CB . GLN A 0 703 . -11.298 -31.299 -11.047 1.00 42.75 703 A 1 ATOM 5175 O O . GLN A 0 703 . -11.365 -29.203 -9.130 1.00 42.75 703 A 1 ATOM 5176 C CG . GLN A 0 703 . -11.191 -32.591 -11.875 1.00 42.75 703 A 1 ATOM 5177 C CD . GLN A 0 703 . -9.998 -33.473 -11.499 1.00 42.75 703 A 1 ATOM 5178 N NE2 . GLN A 0 703 . -9.668 -34.461 -12.301 1.00 42.75 703 A 1 ATOM 5179 O OE1 . GLN A 0 703 . -9.326 -33.302 -10.499 1.00 42.75 703 A 1 ATOM 5180 N N . GLN A 0 704 . -11.442 -30.609 -7.382 1.00 38.90 704 A 1 ATOM 5181 C CA . GLN A 0 704 . -11.039 -29.611 -6.395 1.00 38.90 704 A 1 ATOM 5182 C C . GLN A 0 704 . -9.547 -29.299 -6.564 1.00 38.90 704 A 1 ATOM 5183 C CB . GLN A 0 704 . -11.394 -30.095 -4.980 1.00 38.90 704 A 1 ATOM 5184 O O . GLN A 0 704 . -8.683 -30.080 -6.171 1.00 38.90 704 A 1 ATOM 5185 C CG . GLN A 0 704 . -11.117 -28.998 -3.938 1.00 38.90 704 A 1 ATOM 5186 C CD . GLN A 0 704 . -11.573 -29.362 -2.528 1.00 38.90 704 A 1 ATOM 5187 N NE2 . GLN A 0 704 . -11.522 -28.429 -1.604 1.00 38.90 704 A 1 ATOM 5188 O OE1 . GLN A 0 704 . -11.997 -30.462 -2.220 1.00 38.90 704 A 1 ATOM 5189 N N . LYS A 0 705 . -9.234 -28.146 -7.163 1.00 43.51 705 A 1 ATOM 5190 C CA . LYS A 0 705 . -7.850 -27.709 -7.353 1.00 43.51 705 A 1 ATOM 5191 C C . LYS A 0 705 . -7.238 -27.303 -6.010 1.00 43.51 705 A 1 ATOM 5192 C CB . LYS A 0 705 . -7.806 -26.580 -8.389 1.00 43.51 705 A 1 ATOM 5193 O O . LYS A 0 705 . -7.596 -26.266 -5.449 1.00 43.51 705 A 1 ATOM 5194 C CG . LYS A 0 705 . -6.358 -26.192 -8.714 1.00 43.51 705 A 1 ATOM 5195 C CD . LYS A 0 705 . -6.333 -24.947 -9.599 1.00 43.51 705 A 1 ATOM 5196 C CE . LYS A 0 705 . -4.890 -24.471 -9.761 1.00 43.51 705 A 1 ATOM 5197 N NZ . LYS A 0 705 . -4.862 -23.069 -10.236 1.00 43.51 705 A 1 ATOM 5198 N N . GLU A 0 706 . -6.286 -28.108 -5.541 1.00 40.85 706 A 1 ATOM 5199 C CA . GLU A 0 706 . -5.511 -27.905 -4.311 1.00 40.85 706 A 1 ATOM 5200 C C . GLU A 0 706 . -5.127 -26.421 -4.105 1.00 40.85 706 A 1 ATOM 5201 C CB . GLU A 0 706 . -4.246 -28.785 -4.376 1.00 40.85 706 A 1 ATOM 5202 O O . GLU A 0 706 . -4.619 -25.756 -5.013 1.00 40.85 706 A 1 ATOM 5203 C CG . GLU A 0 706 . -3.758 -29.291 -3.007 1.00 40.85 706 A 1 ATOM 5204 C CD . GLU A 0 706 . -4.291 -30.692 -2.663 1.00 40.85 706 A 1 ATOM 5205 O OE1 . GLU A 0 706 . -4.900 -30.822 -1.579 1.00 40.85 706 A 1 ATOM 5206 O OE2 . GLU A 0 706 . -4.070 -31.611 -3.483 1.00 40.85 706 A 1 ATOM 5207 N N . GLY A 0 707 . -5.404 -25.880 -2.915 1.00 45.09 707 A 1 ATOM 5208 C CA . GLY A 0 707 . -5.069 -24.497 -2.550 1.00 45.09 707 A 1 ATOM 5209 C C . GLY A 0 707 . -5.952 -23.384 -3.139 1.00 45.09 707 A 1 ATOM 5210 O O . GLY A 0 707 . -5.676 -22.217 -2.870 1.00 45.09 707 A 1 ATOM 5211 N N . THR A 0 708 . -7.011 -23.692 -3.900 1.00 44.34 708 A 1 ATOM 5212 C CA . THR A 0 708 . -7.937 -22.682 -4.461 1.00 44.34 708 A 1 ATOM 5213 C C . THR A 0 708 . -9.360 -22.867 -3.908 1.00 44.34 708 A 1 ATOM 5214 C CB . THR A 0 708 . -7.938 -22.715 -6.005 1.00 44.34 708 A 1 ATOM 5215 O O . THR A 0 708 . -9.809 -23.999 -3.749 1.00 44.34 708 A 1 ATOM 5216 C CG2 . THR A 0 708 . -8.301 -21.349 -6.584 1.00 44.34 708 A 1 ATOM 5217 O OG1 . THR A 0 708 . -6.662 -23.039 -6.531 1.00 44.34 708 A 1 ATOM 5218 N N . LYS A 0 709 . -10.095 -21.776 -3.625 1.00 45.81 709 A 1 ATOM 5219 C CA . LYS A 0 709 . -11.527 -21.835 -3.234 1.00 45.81 709 A 1 ATOM 5220 C C . LYS A 0 709 . -12.478 -22.088 -4.423 1.00 45.81 709 A 1 ATOM 5221 C CB . LYS A 0 709 . -11.963 -20.553 -2.488 1.00 45.81 709 A 1 ATOM 5222 O O . LYS A 0 709 . -13.671 -22.284 -4.210 1.00 45.81 709 A 1 ATOM 5223 C CG . LYS A 0 709 . -11.553 -20.442 -1.003 1.00 45.81 709 A 1 ATOM 5224 C CD . LYS A 0 709 . -12.358 -19.294 -0.354 1.00 45.81 709 A 1 ATOM 5225 C CE . LYS A 0 709 . -12.061 -19.040 1.132 1.00 45.81 709 A 1 ATOM 5226 N NZ . LYS A 0 709 . -13.012 -18.039 1.704 1.00 45.81 709 A 1 ATOM 5227 N N . ASP A 0 710 . -11.969 -22.062 -5.653 1.00 40.31 710 A 1 ATOM 5228 C CA . ASP A 0 710 . -12.777 -22.042 -6.874 1.00 40.31 710 A 1 ATOM 5229 C C . ASP A 0 710 . -13.291 -23.443 -7.257 1.00 40.31 710 A 1 ATOM 5230 C CB . ASP A 0 710 . -11.966 -21.432 -8.035 1.00 40.31 710 A 1 ATOM 5231 O O . ASP A 0 710 . -12.506 -24.369 -7.478 1.00 40.31 710 A 1 ATOM 5232 C CG . ASP A 0 710 . -11.422 -20.021 -7.770 1.00 40.31 710 A 1 ATOM 5233 O OD1 . ASP A 0 710 . -11.995 -19.305 -6.921 1.00 40.31 710 A 1 ATOM 5234 O OD2 . ASP A 0 710 . -10.393 -19.685 -8.398 1.00 40.31 710 A 1 ATOM 5235 N N . LEU A 0 711 . -14.612 -23.591 -7.408 1.00 41.69 711 A 1 ATOM 5236 C CA . LEU A 0 711 . -15.224 -24.768 -8.035 1.00 41.69 711 A 1 ATOM 5237 C C . LEU A 0 711 . -15.167 -24.637 -9.563 1.00 41.69 711 A 1 ATOM 5238 C CB . LEU A 0 711 . -16.680 -24.958 -7.555 1.00 41.69 711 A 1 ATOM 5239 O O . LEU A 0 711 . -15.841 -23.787 -10.142 1.00 41.69 711 A 1 ATOM 5240 C CG . LEU A 0 711 . -16.841 -26.010 -6.444 1.00 41.69 711 A 1 ATOM 5241 C CD1 . LEU A 0 711 . -16.217 -25.564 -5.122 1.00 41.69 711 A 1 ATOM 5242 C CD2 . LEU A 0 711 . -18.326 -26.291 -6.211 1.00 41.69 711 A 1 ATOM 5243 N N . ILE A 0 712 . -14.409 -25.514 -10.224 1.00 48.40 712 A 1 ATOM 5244 C CA . ILE A 0 712 . -14.305 -25.550 -11.689 1.00 48.40 712 A 1 ATOM 5245 C C . ILE A 0 712 . -15.311 -26.566 -12.253 1.00 48.40 712 A 1 ATOM 5246 C CB . ILE A 0 712 . -12.848 -25.817 -12.139 1.00 48.40 712 A 1 ATOM 5247 O O . ILE A 0 712 . -15.132 -27.777 -12.126 1.00 48.40 712 A 1 ATOM 5248 C CG1 . ILE A 0 712 . -11.889 -24.753 -11.547 1.00 48.40 712 A 1 ATOM 5249 C CG2 . ILE A 0 712 . -12.773 -25.818 -13.679 1.00 48.40 712 A 1 ATOM 5250 C CD1 . ILE A 0 712 . -10.407 -24.964 -11.889 1.00 48.40 712 A 1 ATOM 5251 N N . LEU A 0 713 . -16.368 -26.070 -12.903 1.00 40.71 713 A 1 ATOM 5252 C CA . LEU A 0 713 . -17.388 -26.884 -13.576 1.00 40.71 713 A 1 ATOM 5253 C C . LEU A 0 713 . -17.031 -27.105 -15.057 1.00 40.71 713 A 1 ATOM 5254 C CB . LEU A 0 713 . -18.773 -26.235 -13.380 1.00 40.71 713 A 1 ATOM 5255 O O . LEU A 0 713 . -17.497 -26.391 -15.947 1.00 40.71 713 A 1 ATOM 5256 C CG . LEU A 0 713 . -19.365 -26.447 -11.973 1.00 40.71 713 A 1 ATOM 5257 C CD1 . LEU A 0 713 . -20.536 -25.489 -11.751 1.00 40.71 713 A 1 ATOM 5258 C CD2 . LEU A 0 713 . -19.893 -27.874 -11.788 1.00 40.71 713 A 1 ATOM 5259 N N . THR A 0 714 . -16.208 -28.119 -15.332 1.00 51.24 714 A 1 ATOM 5260 C CA . THR A 0 714 . -15.771 -28.473 -16.696 1.00 51.24 714 A 1 ATOM 5261 C C . THR A 0 714 . -16.882 -29.169 -17.496 1.00 51.24 714 A 1 ATOM 5262 C CB . THR A 0 714 . -14.494 -29.330 -16.670 1.00 51.24 714 A 1 ATOM 5263 O O . THR A 0 714 . -16.959 -30.396 -17.557 1.00 51.24 714 A 1 ATOM 5264 C CG2 . THR A 0 714 . -13.836 -29.422 -18.046 1.00 51.24 714 A 1 ATOM 5265 O OG1 . THR A 0 714 . -13.541 -28.743 -15.816 1.00 51.24 714 A 1 ATOM 5266 N N . ALA A 0 715 . -17.756 -28.383 -18.128 1.00 51.11 715 A 1 ATOM 5267 C CA . ALA A 0 715 . -18.832 -28.884 -18.984 1.00 51.11 715 A 1 ATOM 5268 C C . ALA A 0 715 . -18.372 -29.083 -20.445 1.00 51.11 715 A 1 ATOM 5269 C CB . ALA A 0 715 . -20.035 -27.945 -18.857 1.00 51.11 715 A 1 ATOM 5270 O O . ALA A 0 715 . -18.398 -28.154 -21.256 1.00 51.11 715 A 1 ATOM 5271 N N . ASN A 0 716 . -17.977 -30.311 -20.784 1.00 52.52 716 A 1 ATOM 5272 C CA . ASN A 0 716 . -17.615 -30.707 -22.150 1.00 52.52 716 A 1 ATOM 5273 C C . ASN A 0 716 . -18.862 -30.830 -23.056 1.00 52.52 716 A 1 ATOM 5274 C CB . ASN A 0 716 . -16.824 -32.031 -22.096 1.00 52.52 716 A 1 ATOM 5275 O O . ASN A 0 716 . -19.921 -31.256 -22.603 1.00 52.52 716 A 1 ATOM 5276 C CG . ASN A 0 716 . -15.495 -31.926 -21.360 1.00 52.52 716 A 1 ATOM 5277 N ND2 . ASN A 0 716 . -14.950 -33.029 -20.905 1.00 52.52 716 A 1 ATOM 5278 O OD1 . ASN A 0 716 . -14.917 -30.869 -21.195 1.00 52.52 716 A 1 ATOM 5279 N N . ASN A 0 717 . -18.719 -30.533 -24.355 1.00 53.49 717 A 1 ATOM 5280 C CA . ASN A 0 717 . -19.741 -30.732 -25.403 1.00 53.49 717 A 1 ATOM 5281 C C . ASN A 0 717 . -21.101 -30.009 -25.226 1.00 53.49 717 A 1 ATOM 5282 C CB . ASN A 0 717 . -19.875 -32.237 -25.735 1.00 53.49 717 A 1 ATOM 5283 O O . ASN A 0 717 . -22.101 -30.441 -25.800 1.00 53.49 717 A 1 ATOM 5284 C CG . ASN A 0 717 . -18.663 -32.812 -26.441 1.00 53.49 717 A 1 ATOM 5285 N ND2 . ASN A 0 717 . -18.532 -34.117 -26.475 1.00 53.49 717 A 1 ATOM 5286 O OD1 . ASN A 0 717 . -17.826 -32.115 -26.986 1.00 53.49 717 A 1 ATOM 5287 N N . LEU A 0 718 . -21.154 -28.873 -24.521 1.00 54.41 718 A 1 ATOM 5288 C CA . LEU A 0 718 . -22.295 -27.950 -24.621 1.00 54.41 718 A 1 ATOM 5289 C C . LEU A 0 718 . -22.110 -26.983 -25.800 1.00 54.41 718 A 1 ATOM 5290 C CB . LEU A 0 718 . -22.496 -27.173 -23.308 1.00 54.41 718 A 1 ATOM 5291 O O . LEU A 0 718 . -21.096 -26.290 -25.887 1.00 54.41 718 A 1 ATOM 5292 C CG . LEU A 0 718 . -22.911 -28.030 -22.098 1.00 54.41 718 A 1 ATOM 5293 C CD1 . LEU A 0 718 . -23.042 -27.119 -20.876 1.00 54.41 718 A 1 ATOM 5294 C CD2 . LEU A 0 718 . -24.257 -28.733 -22.293 1.00 54.41 718 A 1 ATOM 5295 N N . THR A 0 719 . -23.116 -26.877 -26.670 1.00 60.46 719 A 1 ATOM 5296 C CA . THR A 0 719 . -23.195 -25.778 -27.651 1.00 60.46 719 A 1 ATOM 5297 C C . THR A 0 719 . -23.364 -24.431 -26.939 1.00 60.46 719 A 1 ATOM 5298 C CB . THR A 0 719 . -24.350 -25.967 -28.647 1.00 60.46 719 A 1 ATOM 5299 O O . THR A 0 719 . -23.870 -24.383 -25.819 1.00 60.46 719 A 1 ATOM 5300 C CG2 . THR A 0 719 . -24.224 -27.243 -29.477 1.00 60.46 719 A 1 ATOM 5301 O OG1 . THR A 0 719 . -25.582 -26.013 -27.973 1.00 60.46 719 A 1 ATOM 5302 N N . ASN A 0 720 . -22.995 -23.317 -27.584 1.00 60.56 720 A 1 ATOM 5303 C CA . ASN A 0 720 . -23.125 -21.976 -26.988 1.00 60.56 720 A 1 ATOM 5304 C C . ASN A 0 720 . -24.560 -21.664 -26.514 1.00 60.56 720 A 1 ATOM 5305 C CB . ASN A 0 720 . -22.633 -20.920 -27.999 1.00 60.56 720 A 1 ATOM 5306 O O . ASN A 0 720 . -24.730 -21.068 -25.453 1.00 60.56 720 A 1 ATOM 5307 C CG . ASN A 0 720 . -21.126 -20.928 -28.194 1.00 60.56 720 A 1 ATOM 5308 N ND2 . ASN A 0 720 . -20.648 -20.477 -29.330 1.00 60.56 720 A 1 ATOM 5309 O OD1 . ASN A 0 720 . -20.358 -21.338 -27.342 1.00 60.56 720 A 1 ATOM 5310 N N . ASP A 0 721 . -25.579 -22.130 -27.247 1.00 62.18 721 A 1 ATOM 5311 C CA . ASP A 0 721 . -26.997 -21.988 -26.885 1.00 62.18 721 A 1 ATOM 5312 C C . ASP A 0 721 . -27.330 -22.744 -25.584 1.00 62.18 721 A 1 ATOM 5313 C CB . ASP A 0 721 . -27.851 -22.495 -28.061 1.00 62.18 721 A 1 ATOM 5314 O O . ASP A 0 721 . -27.889 -22.181 -24.643 1.00 62.18 721 A 1 ATOM 5315 C CG . ASP A 0 721 . -29.271 -21.921 -28.037 1.00 62.18 721 A 1 ATOM 5316 O OD1 . ASP A 0 721 . -30.153 -22.525 -27.373 1.00 62.18 721 A 1 ATOM 5317 O OD2 . ASP A 0 721 . -29.455 -20.878 -28.696 1.00 62.18 721 A 1 ATOM 5318 N N . GLN A 0 722 . -26.879 -23.999 -25.466 1.00 58.78 722 A 1 ATOM 5319 C CA . GLN A 0 722 . -27.025 -24.788 -24.238 1.00 58.78 722 A 1 ATOM 5320 C C . GLN A 0 722 . -26.214 -24.205 -23.069 1.00 58.78 722 A 1 ATOM 5321 C CB . GLN A 0 722 . -26.591 -26.237 -24.490 1.00 58.78 722 A 1 ATOM 5322 O O . GLN A 0 722 . -26.694 -24.213 -21.937 1.00 58.78 722 A 1 ATOM 5323 C CG . GLN A 0 722 . -27.513 -27.008 -25.447 1.00 58.78 722 A 1 ATOM 5324 C CD . GLN A 0 722 . -26.845 -28.296 -25.919 1.00 58.78 722 A 1 ATOM 5325 N NE2 . GLN A 0 722 . -27.466 -29.444 -25.768 1.00 58.78 722 A 1 ATOM 5326 O OE1 . GLN A 0 722 . -25.741 -28.281 -26.445 1.00 58.78 722 A 1 ATOM 5327 N N . ARG A 0 723 . -25.013 -23.664 -23.324 1.00 54.88 723 A 1 ATOM 5328 C CA . ARG A 0 723 . -24.152 -23.019 -22.314 1.00 54.88 723 A 1 ATOM 5329 C C . ARG A 0 723 . -24.841 -21.764 -21.747 1.00 54.88 723 A 1 ATOM 5330 C CB . ARG A 0 723 . -22.750 -22.751 -22.926 1.00 54.88 723 A 1 ATOM 5331 O O . ARG A 0 723 . -24.882 -21.593 -20.531 1.00 54.88 723 A 1 ATOM 5332 C CG . ARG A 0 723 . -21.553 -23.018 -21.983 1.00 54.88 723 A 1 ATOM 5333 C CD . ARG A 0 723 . -20.205 -22.895 -22.737 1.00 54.88 723 A 1 ATOM 5334 N NE . ARG A 0 723 . -19.020 -23.297 -21.930 1.00 54.88 723 A 1 ATOM 5335 N NH1 . ARG A 0 723 . -17.393 -23.086 -23.566 1.00 54.88 723 A 1 ATOM 5336 N NH2 . ARG A 0 723 . -16.792 -23.820 -21.591 1.00 54.88 723 A 1 ATOM 5337 C CZ . ARG A 0 723 . -17.759 -23.395 -22.356 1.00 54.88 723 A 1 ATOM 5338 N N . ALA A 0 724 . -25.473 -20.954 -22.602 1.00 56.17 724 A 1 ATOM 5339 C CA . ALA A 0 724 . -26.264 -19.788 -22.196 1.00 56.17 724 A 1 ATOM 5340 C C . ALA A 0 724 . -27.545 -20.169 -21.425 1.00 56.17 724 A 1 ATOM 5341 C CB . ALA A 0 724 . -26.587 -18.968 -23.452 1.00 56.17 724 A 1 ATOM 5342 O O . ALA A 0 724 . -27.834 -19.599 -20.372 1.00 56.17 724 A 1 ATOM 5343 N N . ARG A 0 725 . -28.296 -21.169 -21.902 1.00 53.15 725 A 1 ATOM 5344 C CA . ARG A 0 725 . -29.553 -21.618 -21.267 1.00 53.15 725 A 1 ATOM 5345 C C . ARG A 0 725 . -29.326 -22.360 -19.946 1.00 53.15 725 A 1 ATOM 5346 C CB . ARG A 0 725 . -30.357 -22.446 -22.278 1.00 53.15 725 A 1 ATOM 5347 O O . ARG A 0 725 . -30.151 -22.263 -19.040 1.00 53.15 725 A 1 ATOM 5348 C CG . ARG A 0 725 . -30.849 -21.542 -23.422 1.00 53.15 725 A 1 ATOM 5349 C CD . ARG A 0 725 . -31.472 -22.338 -24.564 1.00 53.15 725 A 1 ATOM 5350 N NE . ARG A 0 725 . -32.794 -22.881 -24.204 1.00 53.15 725 A 1 ATOM 5351 N NH1 . ARG A 0 725 . -33.221 -23.724 -26.281 1.00 53.15 725 A 1 ATOM 5352 N NH2 . ARG A 0 725 . -34.796 -23.850 -24.681 1.00 53.15 725 A 1 ATOM 5353 C CZ . ARG A 0 725 . -33.598 -23.487 -25.054 1.00 53.15 725 A 1 ATOM 5354 N N . GLY A 0 726 . -28.181 -23.026 -19.794 1.00 52.79 726 A 1 ATOM 5355 C CA . GLY A 0 726 . -27.721 -23.555 -18.510 1.00 52.79 726 A 1 ATOM 5356 C C . GLY A 0 726 . -27.494 -22.446 -17.477 1.00 52.79 726 A 1 ATOM 5357 O O . GLY A 0 726 . -27.960 -22.563 -16.347 1.00 52.79 726 A 1 ATOM 5358 N N . MET A 0 727 . -26.869 -21.329 -17.870 1.00 46.21 727 A 1 ATOM 5359 C CA . MET A 0 727 . -26.666 -20.183 -16.969 1.00 46.21 727 A 1 ATOM 5360 C C . MET A 0 727 . -27.977 -19.484 -16.576 1.00 46.21 727 A 1 ATOM 5361 C CB . MET A 0 727 . -25.652 -19.198 -17.571 1.00 46.21 727 A 1 ATOM 5362 O O . MET A 0 727 . -28.127 -19.105 -15.418 1.00 46.21 727 A 1 ATOM 5363 C CG . MET A 0 727 . -24.236 -19.778 -17.487 1.00 46.21 727 A 1 ATOM 5364 S SD . MET A 0 727 . -22.918 -18.648 -18.005 1.00 46.21 727 A 1 ATOM 5365 C CE . MET A 0 727 . -21.505 -19.506 -17.265 1.00 46.21 727 A 1 ATOM 5366 N N . GLN A 0 728 . -28.967 -19.401 -17.473 1.00 50.26 728 A 1 ATOM 5367 C CA . GLN A 0 728 . -30.303 -18.865 -17.149 1.00 50.26 728 A 1 ATOM 5368 C C . GLN A 0 728 . -31.083 -19.689 -16.106 1.00 50.26 728 A 1 ATOM 5369 C CB . GLN A 0 728 . -31.142 -18.742 -18.430 1.00 50.26 728 A 1 ATOM 5370 O O . GLN A 0 728 . -32.069 -19.198 -15.564 1.00 50.26 728 A 1 ATOM 5371 C CG . GLN A 0 728 . -30.681 -17.583 -19.323 1.00 50.26 728 A 1 ATOM 5372 C CD . GLN A 0 728 . -31.512 -17.448 -20.597 1.00 50.26 728 A 1 ATOM 5373 N NE2 . GLN A 0 728 . -31.365 -16.360 -21.320 1.00 50.26 728 A 1 ATOM 5374 O OE1 . GLN A 0 728 . -32.285 -18.308 -20.990 1.00 50.26 728 A 1 ATOM 5375 N N . SER A 0 729 . -30.664 -20.923 -15.806 1.00 47.50 729 A 1 ATOM 5376 C CA . SER A 0 729 . -31.340 -21.770 -14.809 1.00 47.50 729 A 1 ATOM 5377 C C . SER A 0 729 . -31.003 -21.389 -13.358 1.00 47.50 729 A 1 ATOM 5378 C CB . SER A 0 729 . -31.026 -23.245 -15.072 1.00 47.50 729 A 1 ATOM 5379 O O . SER A 0 729 . -31.703 -21.810 -12.438 1.00 47.50 729 A 1 ATOM 5380 O OG . SER A 0 729 . -31.433 -23.615 -16.381 1.00 47.50 729 A 1 ATOM 5381 N N . PHE A 0 730 . -29.967 -20.574 -13.132 1.00 38.93 730 A 1 ATOM 5382 C CA . PHE A 0 730 . -29.636 -20.030 -11.814 1.00 38.93 730 A 1 ATOM 5383 C C . PHE A 0 730 . -30.384 -18.716 -11.574 1.00 38.93 730 A 1 ATOM 5384 C CB . PHE A 0 730 . -28.115 -19.900 -11.661 1.00 38.93 730 A 1 ATOM 5385 O O . PHE A 0 730 . -29.852 -17.630 -11.790 1.00 38.93 730 A 1 ATOM 5386 C CG . PHE A 0 730 . -27.439 -21.236 -11.430 1.00 38.93 730 A 1 ATOM 5387 C CD1 . PHE A 0 730 . -27.331 -21.748 -10.122 1.00 38.93 730 A 1 ATOM 5388 C CD2 . PHE A 0 730 . -26.962 -21.989 -12.518 1.00 38.93 730 A 1 ATOM 5389 C CE1 . PHE A 0 730 . -26.742 -23.006 -9.903 1.00 38.93 730 A 1 ATOM 5390 C CE2 . PHE A 0 730 . -26.372 -23.247 -12.299 1.00 38.93 730 A 1 ATOM 5391 C CZ . PHE A 0 730 . -26.261 -23.755 -10.991 1.00 38.93 730 A 1 ATOM 5392 N N . HIS A 0 731 . -31.626 -18.825 -11.095 1.00 37.70 731 A 1 ATOM 5393 C CA . HIS A 0 731 . -32.448 -17.686 -10.670 1.00 37.70 731 A 1 ATOM 5394 C C . HIS A 0 731 . -31.969 -17.122 -9.316 1.00 37.70 731 A 1 ATOM 5395 C CB . HIS A 0 731 . -33.928 -18.093 -10.698 1.00 37.70 731 A 1 ATOM 5396 O O . HIS A 0 731 . -32.647 -17.218 -8.293 1.00 37.70 731 A 1 ATOM 5397 C CG . HIS A 0 731 . -34.873 -16.923 -10.588 1.00 37.70 731 A 1 ATOM 5398 C CD2 . HIS A 0 731 . -35.161 -16.013 -11.569 1.00 37.70 731 A 1 ATOM 5399 N ND1 . HIS A 0 731 . -35.619 -16.576 -9.485 1.00 37.70 731 A 1 ATOM 5400 C CE1 . HIS A 0 731 . -36.347 -15.491 -9.799 1.00 37.70 731 A 1 ATOM 5401 N NE2 . HIS A 0 731 . -36.102 -15.112 -11.062 1.00 37.70 731 A 1 ATOM 5402 N N . ILE A 0 732 . -30.752 -16.577 -9.320 1.00 41.01 732 A 1 ATOM 5403 C CA . ILE A 0 732 . -30.142 -15.822 -8.222 1.00 41.01 732 A 1 ATOM 5404 C C . ILE A 0 732 . -30.463 -14.337 -8.471 1.00 41.01 732 A 1 ATOM 5405 C CB . ILE A 0 732 . -28.618 -16.099 -8.161 1.00 41.01 732 A 1 ATOM 5406 O O . ILE A 0 732 . -30.279 -13.878 -9.603 1.00 41.01 732 A 1 ATOM 5407 C CG1 . ILE A 0 732 . -28.340 -17.612 -7.967 1.00 41.01 732 A 1 ATOM 5408 C CG2 . ILE A 0 732 . -27.949 -15.287 -7.036 1.00 41.01 732 A 1 ATOM 5409 C CD1 . ILE A 0 732 . -26.857 -18.002 -8.026 1.00 41.01 732 A 1 ATOM 5410 N N . PRO A 0 733 . -30.954 -13.573 -7.476 1.00 37.95 733 A 1 ATOM 5411 C CA . PRO A 0 733 . -31.260 -12.156 -7.665 1.00 37.95 733 A 1 ATOM 5412 C C . PRO A 0 733 . -30.003 -11.358 -8.066 1.00 37.95 733 A 1 ATOM 5413 C CB . PRO A 0 733 . -31.858 -11.677 -6.337 1.00 37.95 733 A 1 ATOM 5414 O O . PRO A 0 733 . -28.898 -11.709 -7.648 1.00 37.95 733 A 1 ATOM 5415 C CG . PRO A 0 733 . -31.269 -12.647 -5.313 1.00 37.95 733 A 1 ATOM 5416 C CD . PRO A 0 733 . -31.194 -13.959 -6.093 1.00 37.95 733 A 1 ATOM 5417 N N . PRO A 0 734 . -30.137 -10.277 -8.861 1.00 39.25 734 A 1 ATOM 5418 C CA . PRO A 0 734 . -29.007 -9.532 -9.422 1.00 39.25 734 A 1 ATOM 5419 C C . PRO A 0 734 . -28.332 -8.589 -8.404 1.00 39.25 734 A 1 ATOM 5420 C CB . PRO A 0 734 . -29.579 -8.831 -10.662 1.00 39.25 734 A 1 ATOM 5421 O O . PRO A 0 734 . -28.184 -7.391 -8.638 1.00 39.25 734 A 1 ATOM 5422 C CG . PRO A 0 734 . -31.020 -8.545 -10.246 1.00 39.25 734 A 1 ATOM 5423 C CD . PRO A 0 734 . -31.384 -9.791 -9.439 1.00 39.25 734 A 1 ATOM 5424 N N . THR A 0 735 . -27.881 -9.125 -7.270 1.00 42.09 735 A 1 ATOM 5425 C CA . THR A 0 735 . -27.056 -8.405 -6.294 1.00 42.09 735 A 1 ATOM 5426 C C . THR A 0 735 . -25.582 -8.448 -6.706 1.00 42.09 735 A 1 ATOM 5427 C CB . THR A 0 735 . -27.243 -8.967 -4.875 1.00 42.09 735 A 1 ATOM 5428 O O . THR A 0 735 . -24.944 -9.498 -6.645 1.00 42.09 735 A 1 ATOM 5429 C CG2 . THR A 0 735 . -28.651 -8.700 -4.340 1.00 42.09 735 A 1 ATOM 5430 O OG1 . THR A 0 735 . -27.044 -10.360 -4.868 1.00 42.09 735 A 1 ATOM 5431 N N . THR A 0 736 . -25.052 -7.295 -7.131 1.00 39.58 736 A 1 ATOM 5432 C CA . THR A 0 736 . -23.612 -6.943 -7.109 1.00 39.58 736 A 1 ATOM 5433 C C . THR A 0 736 . -22.613 -7.952 -7.718 1.00 39.58 736 A 1 ATOM 5434 C CB . THR A 0 736 . -23.185 -6.433 -5.713 1.00 39.58 736 A 1 ATOM 5435 O O . THR A 0 736 . -21.515 -8.148 -7.200 1.00 39.58 736 A 1 ATOM 5436 C CG2 . THR A 0 736 . -23.813 -5.072 -5.409 1.00 39.58 736 A 1 ATOM 5437 O OG1 . THR A 0 736 . -23.609 -7.293 -4.683 1.00 39.58 736 A 1 ATOM 5438 N N . GLY A 0 737 . -22.930 -8.528 -8.886 1.00 35.31 737 A 1 ATOM 5439 C CA . GLY A 0 737 . -22.004 -9.364 -9.671 1.00 35.31 737 A 1 ATOM 5440 C C . GLY A 0 737 . -21.724 -8.821 -11.080 1.00 35.31 737 A 1 ATOM 5441 O O . GLY A 0 737 . -22.599 -8.865 -11.943 1.00 35.31 737 A 1 ATOM 5442 N N . ILE A 0 738 . -20.494 -8.360 -11.356 1.00 38.89 738 A 1 ATOM 5443 C CA . ILE A 0 738 . -20.089 -7.909 -12.703 1.00 38.89 738 A 1 ATOM 5444 C C . ILE A 0 738 . -19.738 -9.120 -13.584 1.00 38.89 738 A 1 ATOM 5445 C CB . ILE A 0 738 . -18.944 -6.862 -12.667 1.00 38.89 738 A 1 ATOM 5446 O O . ILE A 0 738 . -18.601 -9.594 -13.607 1.00 38.89 738 A 1 ATOM 5447 C CG1 . ILE A 0 738 . -19.320 -5.642 -11.794 1.00 38.89 738 A 1 ATOM 5448 C CG2 . ILE A 0 738 . -18.613 -6.390 -14.100 1.00 38.89 738 A 1 ATOM 5449 C CD1 . ILE A 0 738 . -18.226 -4.567 -11.699 1.00 38.89 738 A 1 ATOM 5450 N N . TRP A 0 739 . -20.707 -9.596 -14.364 1.00 34.51 739 A 1 ATOM 5451 C CA . TRP A 0 739 . -20.490 -10.649 -15.358 1.00 34.51 739 A 1 ATOM 5452 C C . TRP A 0 739 . -19.807 -10.095 -16.618 1.00 34.51 739 A 1 ATOM 5453 C CB . TRP A 0 739 . -21.827 -11.327 -15.687 1.00 34.51 739 A 1 ATOM 5454 O O . TRP A 0 739 . -20.417 -9.365 -17.397 1.00 34.51 739 A 1 ATOM 5455 C CG . TRP A 0 739 . -22.402 -12.142 -14.569 1.00 34.51 739 A 1 ATOM 5456 C CD1 . TRP A 0 739 . -23.218 -11.681 -13.593 1.00 34.51 739 A 1 ATOM 5457 C CD2 . TRP A 0 739 . -22.203 -13.563 -14.281 1.00 34.51 739 A 1 ATOM 5458 C CE2 . TRP A 0 739 . -22.932 -13.891 -13.099 1.00 34.51 739 A 1 ATOM 5459 C CE3 . TRP A 0 739 . -21.480 -14.609 -14.902 1.00 34.51 739 A 1 ATOM 5460 N NE1 . TRP A 0 739 . -23.534 -12.709 -12.726 1.00 34.51 739 A 1 ATOM 5461 C CH2 . TRP A 0 739 . -22.215 -16.202 -13.199 1.00 34.51 739 A 1 ATOM 5462 C CZ2 . TRP A 0 739 . -22.943 -15.185 -12.558 1.00 34.51 739 A 1 ATOM 5463 C CZ3 . TRP A 0 739 . -21.488 -15.914 -14.368 1.00 34.51 739 A 1 ATOM 5464 N N . ARG A 0 740 . -18.542 -10.473 -16.858 1.00 38.18 740 A 1 ATOM 5465 C CA . ARG A 0 740 . -17.842 -10.223 -18.134 1.00 38.18 740 A 1 ATOM 5466 C C . ARG A 0 740 . -17.496 -11.547 -18.829 1.00 38.18 740 A 1 ATOM 5467 C CB . ARG A 0 740 . -16.580 -9.364 -17.933 1.00 38.18 740 A 1 ATOM 5468 O O . ARG A 0 740 . -16.669 -12.289 -18.299 1.00 38.18 740 A 1 ATOM 5469 C CG . ARG A 0 740 . -16.911 -7.918 -17.535 1.00 38.18 740 A 1 ATOM 5470 C CD . ARG A 0 740 . -15.653 -7.037 -17.535 1.00 38.18 740 A 1 ATOM 5471 N NE . ARG A 0 740 . -15.927 -5.680 -17.014 1.00 38.18 740 A 1 ATOM 5472 N NH1 . ARG A 0 740 . -16.042 -4.501 -18.994 1.00 38.18 740 A 1 ATOM 5473 N NH2 . ARG A 0 740 . -16.239 -3.424 -17.056 1.00 38.18 740 A 1 ATOM 5474 C CZ . ARG A 0 740 . -16.068 -4.550 -17.690 1.00 38.18 740 A 1 ATOM 5475 N N . PRO A 0 741 . -18.060 -11.849 -20.014 1.00 39.30 741 A 1 ATOM 5476 C CA . PRO A 0 741 . -17.616 -12.988 -20.808 1.00 39.30 741 A 1 ATOM 5477 C C . PRO A 0 741 . -16.228 -12.697 -21.396 1.00 39.30 741 A 1 ATOM 5478 C CB . PRO A 0 741 . -18.692 -13.170 -21.886 1.00 39.30 741 A 1 ATOM 5479 O O . PRO A 0 741 . -16.064 -11.753 -22.171 1.00 39.30 741 A 1 ATOM 5480 C CG . PRO A 0 741 . -19.248 -11.761 -22.089 1.00 39.30 741 A 1 ATOM 5481 C CD . PRO A 0 741 . -19.123 -11.125 -20.705 1.00 39.30 741 A 1 ATOM 5482 N N . ARG A 0 742 . -15.214 -13.499 -21.046 1.00 34.37 742 A 1 ATOM 5483 C CA . ARG A 0 742 . -13.908 -13.446 -21.719 1.00 34.37 742 A 1 ATOM 5484 C C . ARG A 0 742 . -13.942 -14.390 -22.922 1.00 34.37 742 A 1 ATOM 5485 C CB . ARG A 0 742 . -12.750 -13.738 -20.743 1.00 34.37 742 A 1 ATOM 5486 O O . ARG A 0 742 . -14.137 -15.594 -22.770 1.00 34.37 742 A 1 ATOM 5487 C CG . ARG A 0 742 . -11.432 -13.146 -21.282 1.00 34.37 742 A 1 ATOM 5488 C CD . ARG A 0 742 . -10.172 -13.658 -20.567 1.00 34.37 742 A 1 ATOM 5489 N NE . ARG A 0 742 . -10.097 -13.278 -19.138 1.00 34.37 742 A 1 ATOM 5490 N NH1 . ARG A 0 742 . -8.502 -11.615 -19.266 1.00 34.37 742 A 1 ATOM 5491 N NH2 . ARG A 0 742 . -9.228 -12.294 -17.274 1.00 34.37 742 A 1 ATOM 5492 C CZ . ARG A 0 742 . -9.280 -12.400 -18.573 1.00 34.37 742 A 1 ATOM 5493 N N . ILE A 0 743 . -13.798 -13.847 -24.127 1.00 42.30 743 A 1 ATOM 5494 C CA . ILE A 0 743 . -13.695 -14.654 -25.347 1.00 42.30 743 A 1 ATOM 5495 C C . ILE A 0 743 . -12.273 -15.230 -25.405 1.00 42.30 743 A 1 ATOM 5496 C CB . ILE A 0 743 . -14.070 -13.821 -26.596 1.00 42.30 743 A 1 ATOM 5497 O O . ILE A 0 743 . -11.309 -14.471 -25.462 1.00 42.30 743 A 1 ATOM 5498 C CG1 . ILE A 0 743 . -15.519 -13.285 -26.472 1.00 42.30 743 A 1 ATOM 5499 C CG2 . ILE A 0 743 . -13.916 -14.677 -27.868 1.00 42.30 743 A 1 ATOM 5500 C CD1 . ILE A 0 743 . -15.939 -12.335 -27.600 1.00 42.30 743 A 1 ATOM 5501 N N . GLY A 0 744 . -12.159 -16.561 -25.362 1.00 42.81 744 A 1 ATOM 5502 C CA . GLY A 0 744 . -10.887 -17.296 -25.365 1.00 42.81 744 A 1 ATOM 5503 C C . GLY A 0 744 . -10.701 -18.200 -24.137 1.00 42.81 744 A 1 ATOM 5504 O O . GLY A 0 744 . -10.859 -17.748 -23.006 1.00 42.81 744 A 1 ATOM 5505 N N . SER A 0 745 . -10.353 -19.470 -24.386 1.00 44.21 745 A 1 ATOM 5506 C CA . SER A 0 745 . -9.894 -20.484 -23.412 1.00 44.21 745 A 1 ATOM 5507 C C . SER A 0 745 . -10.730 -20.667 -22.129 1.00 44.21 745 A 1 ATOM 5508 C CB . SER A 0 745 . -8.400 -20.299 -23.098 1.00 44.21 745 A 1 ATOM 5509 O O . SER A 0 745 . -10.354 -20.201 -21.057 1.00 44.21 745 A 1 ATOM 5510 O OG . SER A 0 745 . -8.140 -19.024 -22.549 1.00 44.21 745 A 1 ATOM 5511 N N . ASP A 0 746 . -11.834 -21.407 -22.261 1.00 38.17 746 A 1 ATOM 5512 C CA . ASP A 0 746 . -12.411 -22.379 -21.303 1.00 38.17 746 A 1 ATOM 5513 C C . ASP A 0 746 . -12.365 -22.148 -19.774 1.00 38.17 746 A 1 ATOM 5514 C CB . ASP A 0 746 . -11.988 -23.801 -21.721 1.00 38.17 746 A 1 ATOM 5515 O O . ASP A 0 746 . -12.364 -23.107 -19.003 1.00 38.17 746 A 1 ATOM 5516 C CG . ASP A 0 746 . -12.603 -24.134 -23.077 1.00 38.17 746 A 1 ATOM 5517 O OD1 . ASP A 0 746 . -13.859 -24.043 -23.170 1.00 38.17 746 A 1 ATOM 5518 O OD2 . ASP A 0 746 . -11.818 -24.355 -24.022 1.00 38.17 746 A 1 ATOM 5519 N N . VAL A 0 747 . -12.452 -20.902 -19.300 1.00 37.81 747 A 1 ATOM 5520 C CA . VAL A 0 747 . -12.740 -20.597 -17.885 1.00 37.81 747 A 1 ATOM 5521 C C . VAL A 0 747 . -13.905 -19.615 -17.781 1.00 37.81 747 A 1 ATOM 5522 C CB . VAL A 0 747 . -11.496 -20.084 -17.131 1.00 37.81 747 A 1 ATOM 5523 O O . VAL A 0 747 . -13.797 -18.462 -18.194 1.00 37.81 747 A 1 ATOM 5524 C CG1 . VAL A 0 747 . -11.805 -19.920 -15.635 1.00 37.81 747 A 1 ATOM 5525 C CG2 . VAL A 0 747 . -10.311 -21.053 -17.242 1.00 37.81 747 A 1 ATOM 5526 N N . TYR A 0 748 . -15.024 -20.076 -17.216 1.00 39.23 748 A 1 ATOM 5527 C CA . TYR A 0 748 . -16.236 -19.291 -16.960 1.00 39.23 748 A 1 ATOM 5528 C C . TYR A 0 748 . -16.774 -19.591 -15.556 1.00 39.23 748 A 1 ATOM 5529 C CB . TYR A 0 748 . -17.309 -19.576 -18.030 1.00 39.23 748 A 1 ATOM 5530 O O . TYR A 0 748 . -16.742 -20.738 -15.125 1.00 39.23 748 A 1 ATOM 5531 C CG . TYR A 0 748 . -17.232 -18.663 -19.241 1.00 39.23 748 A 1 ATOM 5532 C CD1 . TYR A 0 748 . -18.169 -17.621 -19.401 1.00 39.23 748 A 1 ATOM 5533 C CD2 . TYR A 0 748 . -16.203 -18.829 -20.187 1.00 39.23 748 A 1 ATOM 5534 C CE1 . TYR A 0 748 . -18.059 -16.735 -20.490 1.00 39.23 748 A 1 ATOM 5535 C CE2 . TYR A 0 748 . -16.066 -17.922 -21.253 1.00 39.23 748 A 1 ATOM 5536 O OH . TYR A 0 748 . -16.825 -15.961 -22.393 1.00 39.23 748 A 1 ATOM 5537 C CZ . TYR A 0 748 . -16.992 -16.869 -21.401 1.00 39.23 748 A 1 ATOM 5538 N N . ALA A 0 749 . -17.312 -18.550 -14.908 1.00 42.56 749 A 1 ATOM 5539 C CA . ALA A 0 749 . -17.716 -18.483 -13.498 1.00 42.56 749 A 1 ATOM 5540 C C . ALA A 0 749 . -16.559 -18.631 -12.482 1.00 42.56 749 A 1 ATOM 5541 C CB . ALA A 0 749 . -18.900 -19.422 -13.221 1.00 42.56 749 A 1 ATOM 5542 O O . ALA A 0 749 . -15.983 -19.697 -12.300 1.00 42.56 749 A 1 ATOM 5543 N N . ILE A 0 750 . -16.278 -17.539 -11.763 1.00 40.39 750 A 1 ATOM 5544 C CA . ILE A 0 750 . -15.566 -17.543 -10.478 1.00 40.39 750 A 1 ATOM 5545 C C . ILE A 0 750 . -16.609 -17.126 -9.441 1.00 40.39 750 A 1 ATOM 5546 C CB . ILE A 0 750 . -14.353 -16.579 -10.486 1.00 40.39 750 A 1 ATOM 5547 O O . ILE A 0 750 . -17.147 -16.023 -9.535 1.00 40.39 750 A 1 ATOM 5548 C CG1 . ILE A 0 750 . -13.312 -16.995 -11.551 1.00 40.39 750 A 1 ATOM 5549 C CG2 . ILE A 0 750 . -13.703 -16.521 -9.088 1.00 40.39 750 A 1 ATOM 5550 C CD1 . ILE A 0 750 . -12.169 -15.987 -11.740 1.00 40.39 750 A 1 ATOM 5551 N N . TRP A 0 751 . -16.923 -17.994 -8.479 1.00 34.73 751 A 1 ATOM 5552 C CA . TRP A 0 751 . -17.864 -17.678 -7.402 1.00 34.73 751 A 1 ATOM 5553 C C . TRP A 0 751 . -17.102 -17.347 -6.118 1.00 34.73 751 A 1 ATOM 5554 C CB . TRP A 0 751 . -18.871 -18.815 -7.206 1.00 34.73 751 A 1 ATOM 5555 O O . TRP A 0 751 . -16.478 -18.214 -5.510 1.00 34.73 751 A 1 ATOM 5556 C CG . TRP A 0 751 . -19.879 -18.554 -6.128 1.00 34.73 751 A 1 ATOM 5557 C CD1 . TRP A 0 751 . -20.762 -17.528 -6.107 1.00 34.73 751 A 1 ATOM 5558 C CD2 . TRP A 0 751 . -20.106 -19.298 -4.888 1.00 34.73 751 A 1 ATOM 5559 C CE2 . TRP A 0 751 . -21.147 -18.649 -4.158 1.00 34.73 751 A 1 ATOM 5560 C CE3 . TRP A 0 751 . -19.536 -20.450 -4.303 1.00 34.73 751 A 1 ATOM 5561 N NE1 . TRP A 0 751 . -21.504 -17.575 -4.943 1.00 34.73 751 A 1 ATOM 5562 C CH2 . TRP A 0 751 . -21.014 -20.265 -2.364 1.00 34.73 751 A 1 ATOM 5563 C CZ2 . TRP A 0 751 . -21.598 -19.113 -2.914 1.00 34.73 751 A 1 ATOM 5564 C CZ3 . TRP A 0 751 . -19.989 -20.933 -3.059 1.00 34.73 751 A 1 ATOM 5565 N N . ASN A 0 752 . -17.143 -16.080 -5.703 1.00 36.08 752 A 1 ATOM 5566 C CA . ASN A 0 752 . -16.464 -15.619 -4.497 1.00 36.08 752 A 1 ATOM 5567 C C . ASN A 0 752 . -17.423 -15.632 -3.295 1.00 36.08 752 A 1 ATOM 5568 C CB . ASN A 0 752 . -15.828 -14.248 -4.773 1.00 36.08 752 A 1 ATOM 5569 O O . ASN A 0 752 . -18.162 -14.679 -3.068 1.00 36.08 752 A 1 ATOM 5570 C CG . ASN A 0 752 . -14.920 -13.791 -3.644 1.00 36.08 752 A 1 ATOM 5571 N ND2 . ASN A 0 752 . -14.218 -12.700 -3.835 1.00 36.08 752 A 1 ATOM 5572 O OD1 . ASN A 0 752 . -14.805 -14.399 -2.592 1.00 36.08 752 A 1 ATOM 5573 N N . SER A 0 753 . -17.377 -16.708 -2.508 1.00 41.09 753 A 1 ATOM 5574 C CA . SER A 0 753 . -18.223 -16.949 -1.325 1.00 41.09 753 A 1 ATOM 5575 C C . SER A 0 753 . -17.886 -16.077 -0.091 1.00 41.09 753 A 1 ATOM 5576 C CB . SER A 0 753 . -18.153 -18.446 -0.987 1.00 41.09 753 A 1 ATOM 5577 O O . SER A 0 753 . -18.176 -16.473 1.035 1.00 41.09 753 A 1 ATOM 5578 O OG . SER A 0 753 . -19.045 -18.812 0.044 1.00 41.09 753 A 1 ATOM 5579 N N . ASN A 0 754 . -17.233 -14.922 -0.251 1.00 42.27 754 A 1 ATOM 5580 C CA . ASN A 0 754 . -16.785 -14.080 0.871 1.00 42.27 754 A 1 ATOM 5581 C C . ASN A 0 754 . -17.860 -13.096 1.406 1.00 42.27 754 A 1 ATOM 5582 C CB . ASN A 0 754 . -15.454 -13.388 0.506 1.00 42.27 754 A 1 ATOM 5583 O O . ASN A 0 754 . -17.500 -12.156 2.109 1.00 42.27 754 A 1 ATOM 5584 C CG . ASN A 0 754 . -14.193 -14.245 0.567 1.00 42.27 754 A 1 ATOM 5585 N ND2 . ASN A 0 754 . -13.072 -13.610 0.308 1.00 42.27 754 A 1 ATOM 5586 O OD1 . ASN A 0 754 . -14.140 -15.435 0.882 1.00 42.27 754 A 1 ATOM 5587 N N . GLN A 0 755 . -19.149 -13.297 1.104 1.00 38.68 755 A 1 ATOM 5588 C CA . GLN A 0 755 . -20.266 -12.656 1.816 1.00 38.68 755 A 1 ATOM 5589 C C . GLN A 0 755 . -21.328 -13.701 2.187 1.00 38.68 755 A 1 ATOM 5590 C CB . GLN A 0 755 . -20.877 -11.489 1.014 1.00 38.68 755 A 1 ATOM 5591 O O . GLN A 0 755 . -22.169 -14.049 1.359 1.00 38.68 755 A 1 ATOM 5592 C CG . GLN A 0 755 . -19.954 -10.261 0.960 1.00 38.68 755 A 1 ATOM 5593 C CD . GLN A 0 755 . -20.735 -8.952 0.998 1.00 38.68 755 A 1 ATOM 5594 N NE2 . GLN A 0 755 . -21.100 -8.374 -0.125 1.00 38.68 755 A 1 ATOM 5595 O OE1 . GLN A 0 755 . -21.041 -8.418 2.047 1.00 38.68 755 A 1 ATOM 5596 N N . CYS A 0 756 . -21.237 -14.177 3.430 1.00 38.80 756 A 1 ATOM 5597 C CA . CYS A 0 756 . -22.205 -14.967 4.193 1.00 38.80 756 A 1 ATOM 5598 C C . CYS A 0 756 . -22.085 -14.542 5.663 1.00 38.80 756 A 1 ATOM 5599 C CB . CYS A 0 756 . -21.908 -16.472 4.087 1.00 38.80 756 A 1 ATOM 5600 O O . CYS A 0 756 . -20.934 -14.242 6.062 1.00 38.80 756 A 1 ATOM 5601 S SG . CYS A 0 756 . -22.366 -17.162 2.469 1.00 38.80 756 A 1 ATOM 5602 O OXT . CYS A 0 756 . -23.123 -14.579 6.351 1.00 38.80 756 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 46.48 # loop_ _atom_type.symbol C N O S #