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 SER 0 3 ALA 0 4 LYS 0 5 ALA 0 6 ALA 0 7 SER 0 8 LYS 0 9 VAL 0 10 VAL 0 11 LYS 0 12 GLN 0 13 LEU 0 14 ALA 0 15 GLY 0 16 SER 0 17 GLY 0 18 THR 0 19 GLY 0 20 GLN 0 21 SER 0 22 LEU 0 23 MET 0 24 ASP 0 25 ARG 0 26 VAL 0 27 THR 0 28 GLN 0 29 ALA 0 30 LYS 0 31 TYR 0 32 SER 0 33 LEU 0 34 ALA 0 35 GLY 0 36 SER 0 37 GLY 0 38 LEU 0 39 GLY 0 40 LYS 0 41 VAL 0 42 VAL 0 43 ALA 0 44 LYS 0 45 ALA 0 46 THR 0 47 THR 0 48 GLU 0 49 GLU 0 50 ILE 0 51 GLY 0 52 ALA 0 53 PRO 0 54 LYS 0 55 LYS 0 56 LYS 0 57 HIS 0 58 LEU 0 59 ASP 0 60 TYR 0 61 LEU 0 62 VAL 0 63 ASN 0 64 CYS 0 65 SER 0 66 ASN 0 67 GLU 0 68 PRO 0 69 ASN 0 70 VAL 0 71 SER 0 72 ILE 0 73 PRO 0 74 LEU 0 75 LEU 0 76 ALA 0 77 GLY 0 78 LEU 0 79 LEU 0 80 VAL 0 81 GLU 0 82 ARG 0 83 THR 0 84 GLN 0 85 GLU 0 86 LYS 0 87 SER 0 88 TRP 0 89 VAL 0 90 ILE 0 91 VAL 0 92 PHE 0 93 LYS 0 94 ALA 0 95 LEU 0 96 ILE 0 97 THR 0 98 THR 0 99 HIS 0 100 ASN 0 101 LEU 0 102 MET 0 103 ASN 0 104 PHE 0 105 GLY 0 106 ASN 0 107 GLU 0 108 LYS 0 109 PHE 0 110 SER 0 111 HIS 0 112 TYR 0 113 LEU 0 114 ALA 0 115 SER 0 116 ASN 0 117 ASN 0 118 CYS 0 119 PRO 0 120 ILE 0 121 ASP 0 122 LEU 0 123 PRO 0 124 HIS 0 125 PHE 0 126 ASN 0 127 ASP 0 128 LYS 0 129 THR 0 130 SER 0 131 SER 0 132 GLN 0 133 SER 0 134 TYR 0 135 GLU 0 136 MET 0 137 SER 0 138 ILE 0 139 PHE 0 140 ILE 0 141 ARG 0 142 LYS 0 143 TYR 0 144 SER 0 145 LYS 0 146 TYR 0 147 LEU 0 148 SER 0 149 GLU 0 150 LYS 0 151 ILE 0 152 ALA 0 153 SER 0 154 TYR 0 155 ARG 0 156 ALA 0 157 MET 0 158 ALA 0 159 PHE 0 160 ASP 0 161 PHE 0 162 CYS 0 163 LYS 0 164 VAL 0 165 LYS 0 166 ARG 0 167 GLY 0 168 ARG 0 169 ASP 0 170 ASP 0 171 GLY 0 172 VAL 0 173 LEU 0 174 ARG 0 175 THR 0 176 MET 0 177 PRO 0 178 VAL 0 179 ASP 0 180 LYS 0 181 LEU 0 182 LEU 0 183 LYS 0 184 ALA 0 185 LEU 0 186 PRO 0 187 VAL 0 188 MET 0 189 GLN 0 190 SER 0 191 GLN 0 192 ILE 0 193 LEU 0 194 THR 0 195 LEU 0 196 LEU 0 197 GLU 0 198 PHE 0 199 ASP 0 200 ALA 0 201 LEU 0 202 GLU 0 203 LYS 0 204 ASP 0 205 LEU 0 206 ASN 0 207 ASN 0 208 ALA 0 209 ILE 0 210 ILE 0 211 ASN 0 212 ALA 0 213 ALA 0 214 PHE 0 215 LEU 0 216 LEU 0 217 LEU 0 218 TYR 0 219 LYS 0 220 ASP 0 221 LEU 0 222 ILE 0 223 ARG 0 224 LEU 0 225 PHE 0 226 ALA 0 227 SER 0 228 TYR 0 229 ASN 0 230 GLU 0 231 GLY 0 232 MET 0 233 ILE 0 234 ASN 0 235 LEU 0 236 ILE 0 237 GLU 0 238 LYS 0 239 TYR 0 240 PHE 0 241 THR 0 242 LEU 0 243 LYS 0 244 ARG 0 245 ARG 0 246 GLN 0 247 CYS 0 248 ARG 0 249 LEU 0 250 GLY 0 251 LEU 0 252 ASP 0 253 LEU 0 254 TYR 0 255 HIS 0 256 ALA 0 257 PHE 0 258 PRO 0 259 GLY 0 260 LEU 0 261 LEU 0 262 SER 0 263 LYS 0 264 LEU 0 265 THR 0 266 GLU 0 267 PHE 0 268 LEU 0 269 THR 0 270 LEU 0 271 ALA 0 272 GLU 0 273 SER 0 274 LEU 0 275 GLY 0 276 ILE 0 277 GLY 0 278 ASP 0 279 LYS 0 280 ASP 0 281 SER 0 282 LEU 0 283 GLY 0 284 LEU 0 285 GLN 0 286 PRO 0 287 VAL 0 288 PRO 0 289 GLU 0 290 LYS 0 291 VAL 0 292 ILE 0 293 GLN 0 294 ALA 0 295 MET 0 296 GLU 0 297 GLN 0 298 HIS 0 299 LEU 0 300 GLN 0 301 ILE 0 302 LEU 0 303 GLU 0 304 SER 0 305 LYS 0 306 LYS 0 307 GLY 0 308 SER 0 309 ASP 0 310 ASP 0 311 GLU 0 312 ASP 0 313 GLU 0 314 GLU 0 315 THR 0 316 HIS 0 317 THR 0 318 SER 0 319 THR 0 320 LYS 0 321 PRO 0 322 ASN 0 323 VAL 0 324 PRO 0 325 LYS 0 326 LYS 0 327 PRO 0 328 THR 0 329 LEU 0 330 PRO 0 331 VAL 0 332 PRO 0 333 ILE 0 334 PRO 0 335 SER 0 336 GLN 0 337 THR 0 338 VAL 0 339 VAL 0 340 CYS 0 341 THR 0 342 ASP 0 343 ALA 0 344 ASN 0 345 LYS 0 346 ILE 0 347 SER 0 348 SER 0 349 HIS 0 350 ASN 0 351 PRO 0 352 PRO 0 353 THR 0 354 GLN 0 355 ASN 0 356 THR 0 357 ASP 0 358 TYR 0 359 ASN 0 360 ASP 0 361 ASP 0 362 ALA 0 363 GLU 0 364 SER 0 365 ILE 0 366 ASN 0 367 LYS 0 368 THR 0 369 HIS 0 370 ASP 0 371 SER 0 372 ASN 0 373 ILE 0 374 LEU 0 375 GLY 0 376 GLN 0 377 SER 0 378 GLU 0 379 GLN 0 380 LEU 0 381 ASN 0 382 ASP 0 383 ASP 0 384 THR 0 385 THR 0 386 GLU 0 387 PRO 0 388 THR 0 389 VAL 0 390 ALA 0 391 SER 0 392 TYR 0 393 PRO 0 394 THR 0 395 VAL 0 396 VAL 0 397 LEU 0 398 ASN 0 399 ASP 0 400 GLU 0 401 ASP 0 402 GLY 0 403 LEU 0 404 PRO 0 405 SER 0 406 ALA 0 407 LEU 0 408 GLN 0 409 GLU 0 410 GLU 0 411 ILE 0 412 ILE 0 413 ALA 0 414 THR 0 415 ALA 0 416 LYS 0 417 GLY 0 418 HIS 0 419 LEU 0 420 ASN 0 421 GLU 0 422 THR 0 423 LEU 0 424 VAL 0 425 LYS 0 426 SER 0 427 SER 0 428 GLU 0 429 ALA 0 430 VAL 0 431 LYS 0 432 ARG 0 433 SER 0 434 THR 0 435 GLN 0 436 GLN 0 437 GLY 0 438 ALA 0 439 VAL 0 440 LYS 0 441 ALA 0 442 PRO 0 443 VAL 0 444 HIS 0 445 THR 0 446 GLN 0 447 LEU 0 448 GLY 0 449 ARG 0 450 SER 0 451 GLU 0 452 GLN 0 453 ARG 0 454 THR 0 455 VAL 0 456 SER 0 457 VAL 0 458 PRO 0 459 PRO 0 460 THR 0 461 ARG 0 462 SER 0 463 ARG 0 464 SER 0 465 PRO 0 466 SER 0 467 PRO 0 468 ALA 0 469 ARG 0 470 PRO 0 471 PRO 0 472 PRO 0 473 SER 0 474 PRO 0 475 SER 0 476 ARG 0 477 GLN 0 478 TYR 0 479 GLY 0 480 LYS 0 481 THR 0 482 THR 0 483 PRO 0 484 LYS 0 485 GLN 0 486 PRO 0 487 SER 0 488 ILE 0 489 SER 0 490 ALA 0 491 SER 0 492 ASP 0 493 SER 0 494 GLU 0 495 ALA 0 496 ILE 0 497 ASN 0 498 ASP 0 499 ASP 0 500 ASN 0 501 THR 0 502 ASP 0 503 GLY 0 504 ILE 0 505 ASN 0 506 LYS 0 507 THR 0 508 LYS 0 509 HIS 0 510 ASN 0 511 SER 0 512 SER 0 513 SER 0 514 LEU 0 515 GLY 0 516 LEU 0 517 ASN 0 518 VAL 0 519 GLU 0 520 VAL 0 521 ASN 0 522 ALA 0 523 GLN 0 524 THR 0 525 ASP 0 526 ALA 0 527 SER 0 528 SER 0 529 ILE 0 530 CYS 0 531 ALA 0 532 SER 0 533 PRO 0 534 PHE 0 535 ALA 0 536 GLY 0 537 ASP 0 538 GLU 0 539 GLU 0 540 PRO 0 541 VAL 0 542 GLU 0 543 PRO 0 544 VAL 0 545 THR 0 546 ASP 0 547 THR 0 548 ASP 0 549 THR 0 550 ASN 0 551 VAL 0 552 TRP 0 553 SER 0 554 ASN 0 555 LYS 0 556 SER 0 557 SER 0 558 GLU 0 559 ALA 0 560 HIS 0 561 VAL 0 562 GLU 0 563 GLN 0 564 VAL 0 565 HIS 0 566 GLY 0 567 SER 0 568 ASN 0 569 GLN 0 570 HIS 0 571 SER 0 572 ALA 0 573 ILE 0 574 ASP 0 575 ASP 0 576 LEU 0 577 LEU 0 578 GLY 0 579 LEU 0 580 ASP 0 581 LEU 0 582 LEU 0 583 SER 0 584 THR 0 585 ASP 0 586 ASP 0 587 SER 0 588 ILE 0 589 PRO 0 590 GLN 0 591 THR 0 592 ASN 0 593 ILE 0 594 GLU 0 595 PRO 0 596 ILE 0 597 PRO 0 598 PHE 0 599 SER 0 600 ALA 0 601 GLN 0 602 THR 0 603 GLU 0 604 SER 0 605 VAL 0 606 GLY 0 607 LYS 0 608 GLU 0 609 GLY 0 610 GLU 0 611 SER 0 612 ASN 0 613 PRO 0 614 SER 0 615 ALA 0 616 VAL 0 617 ASN 0 618 ASN 0 619 THR 0 620 ALA 0 621 THR 0 622 THR 0 623 THR 0 624 ASN 0 625 THR 0 626 THR 0 627 VAL 0 628 PHE 0 629 ASP 0 630 ASP 0 631 LEU 0 632 LEU 0 633 SER 0 634 LEU 0 635 ASP 0 636 PRO 0 637 LEU 0 638 LEU 0 639 GLU 0 640 LYS 0 641 ASP 0 642 SER 0 643 VAL 0 644 GLY 0 645 GLY 0 646 THR 0 647 THR 0 648 THR 0 649 THR 0 650 THR 0 651 THR 0 652 THR 0 653 ALA 0 654 THR 0 655 THR 0 656 THR 0 657 THR 0 658 THR 0 659 LYS 0 660 ILE 0 661 PRO 0 662 VAL 0 663 ASN 0 664 ASN 0 665 PRO 0 666 PRO 0 667 THR 0 668 SER 0 669 PHE 0 670 ASN 0 671 ASN 0 672 SER 0 673 LEU 0 674 PRO 0 675 PRO 0 676 GLY 0 677 LEU 0 678 LYS 0 679 PRO 0 680 VAL 0 681 PRO 0 682 ALA 0 683 THR 0 684 VAL 0 685 PRO 0 686 ILE 0 687 ARG 0 688 PRO 0 689 ALA 0 690 VAL 0 691 VAL 0 692 MET 0 693 SER 0 694 ALA 0 695 SER 0 696 GLN 0 697 ASN 0 698 LYS 0 699 ASN 0 700 PRO 0 701 LEU 0 702 ASP 0 703 ALA 0 704 LEU 0 705 ASP 0 706 SER 0 707 THR 0 708 LEU 0 709 SER 0 710 ASN 0 711 LEU 0 712 ALA 0 713 SER 0 714 SER 0 715 LEU 0 716 GLY 0 717 GLY 0 718 GLN 0 719 GLN 0 720 THR 0 721 TRP 0 722 GLY 0 723 SER 0 724 THR 0 725 ASN 0 726 LEU 0 727 LYS 0 728 LYS 0 729 LYS 0 730 PRO 0 731 LEU 0 732 ALA 0 733 GLU 0 734 SER 0 735 GLU 0 736 LYS 0 737 PRO 0 738 THR # 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 . 4.089 19.514 -42.709 1.00 51.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.863 20.033 -41.548 1.00 51.26 1 A 1 ATOM 3 C C . MET A 0 1 . 5.915 21.023 -42.041 1.00 51.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.587 18.908 -40.787 1.00 51.26 1 A 1 ATOM 5 O O . MET A 0 1 . 6.381 20.856 -43.158 1.00 51.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.656 17.870 -40.153 1.00 51.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.576 16.609 -39.239 1.00 51.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.224 15.485 -38.786 1.00 51.26 1 A 1 ATOM 9 N N . SER A 0 2 . 6.326 22.018 -41.244 1.00 66.72 2 A 1 ATOM 10 C CA . SER A 0 2 . 7.455 22.900 -41.609 1.00 66.72 2 A 1 ATOM 11 C C . SER A 0 2 . 8.805 22.179 -41.474 1.00 66.72 2 A 1 ATOM 12 C CB . SER A 0 2 . 7.454 24.163 -40.737 1.00 66.72 2 A 1 ATOM 13 O O . SER A 0 2 . 8.997 21.411 -40.529 1.00 66.72 2 A 1 ATOM 14 O OG . SER A 0 2 . 8.551 25.002 -41.058 1.00 66.72 2 A 1 ATOM 15 N N . ALA A 0 3 . 9.775 22.489 -42.341 1.00 68.57 3 A 1 ATOM 16 C CA . ALA A 0 3 . 11.139 21.951 -42.269 1.00 68.57 3 A 1 ATOM 17 C C . ALA A 0 3 . 11.820 22.195 -40.903 1.00 68.57 3 A 1 ATOM 18 C CB . ALA A 0 3 . 11.954 22.569 -43.412 1.00 68.57 3 A 1 ATOM 19 O O . ALA A 0 3 . 12.559 21.339 -40.414 1.00 68.57 3 A 1 ATOM 20 N N . LYS A 0 4 . 11.508 23.313 -40.224 1.00 70.72 4 A 1 ATOM 21 C CA . LYS A 0 4 . 11.988 23.589 -38.855 1.00 70.72 4 A 1 ATOM 22 C C . LYS A 0 4 . 11.446 22.585 -37.826 1.00 70.72 4 A 1 ATOM 23 C CB . LYS A 0 4 . 11.636 25.032 -38.440 1.00 70.72 4 A 1 ATOM 24 O O . LYS A 0 4 . 12.164 22.226 -36.895 1.00 70.72 4 A 1 ATOM 25 C CG . LYS A 0 4 . 12.469 26.091 -39.185 1.00 70.72 4 A 1 ATOM 26 C CD . LYS A 0 4 . 12.133 27.518 -38.715 1.00 70.72 4 A 1 ATOM 27 C CE . LYS A 0 4 . 13.011 28.547 -39.445 1.00 70.72 4 A 1 ATOM 28 N NZ . LYS A 0 4 . 12.670 29.950 -39.083 1.00 70.72 4 A 1 ATOM 29 N N . ALA A 0 5 . 10.211 22.108 -37.995 1.00 65.12 5 A 1 ATOM 30 C CA . ALA A 0 5 . 9.623 21.088 -37.126 1.00 65.12 5 A 1 ATOM 31 C C . ALA A 0 5 . 10.260 19.713 -37.380 1.00 65.12 5 A 1 ATOM 32 C CB . ALA A 0 5 . 8.100 21.070 -37.314 1.00 65.12 5 A 1 ATOM 33 O O . ALA A 0 5 . 10.674 19.056 -36.429 1.00 65.12 5 A 1 ATOM 34 N N . ALA A 0 6 . 10.434 19.331 -38.652 1.00 66.06 6 A 1 ATOM 35 C CA . ALA A 0 6 . 11.127 18.098 -39.029 1.00 66.06 6 A 1 ATOM 36 C C . ALA A 0 6 . 12.567 18.062 -38.479 1.00 66.06 6 A 1 ATOM 37 C CB . ALA A 0 6 . 11.091 17.960 -40.556 1.00 66.06 6 A 1 ATOM 38 O O . ALA A 0 6 . 12.945 17.107 -37.809 1.00 66.06 6 A 1 ATOM 39 N N . SER A 0 7 . 13.338 19.143 -38.653 1.00 69.23 7 A 1 ATOM 40 C CA . SER A 0 7 . 14.694 19.269 -38.095 1.00 69.23 7 A 1 ATOM 41 C C . SER A 0 7 . 14.722 19.142 -36.563 1.00 69.23 7 A 1 ATOM 42 C CB . SER A 0 7 . 15.291 20.612 -38.527 1.00 69.23 7 A 1 ATOM 43 O O . SER A 0 7 . 15.593 18.465 -36.013 1.00 69.23 7 A 1 ATOM 44 O OG . SER A 0 7 . 16.611 20.750 -38.047 1.00 69.23 7 A 1 ATOM 45 N N . LYS A 0 8 . 13.740 19.726 -35.858 1.00 69.67 8 A 1 ATOM 46 C CA . LYS A 0 8 . 13.621 19.612 -34.396 1.00 69.67 8 A 1 ATOM 47 C C . LYS A 0 8 . 13.313 18.177 -33.949 1.00 69.67 8 A 1 ATOM 48 C CB . LYS A 0 8 . 12.586 20.631 -33.891 1.00 69.67 8 A 1 ATOM 49 O O . LYS A 0 8 . 13.909 17.722 -32.976 1.00 69.67 8 A 1 ATOM 50 C CG . LYS A 0 8 . 12.588 20.764 -32.360 1.00 69.67 8 A 1 ATOM 51 C CD . LYS A 0 8 . 11.645 21.890 -31.908 1.00 69.67 8 A 1 ATOM 52 C CE . LYS A 0 8 . 11.691 22.048 -30.382 1.00 69.67 8 A 1 ATOM 53 N NZ . LYS A 0 8 . 10.822 23.160 -29.914 1.00 69.67 8 A 1 ATOM 54 N N . VAL A 0 9 . 12.452 17.456 -34.675 1.00 64.80 9 A 1 ATOM 55 C CA . VAL A 0 9 . 12.173 16.028 -34.432 1.00 64.80 9 A 1 ATOM 56 C C . VAL A 0 9 . 13.412 15.176 -34.699 1.00 64.80 9 A 1 ATOM 57 C CB . VAL A 0 9 . 10.969 15.542 -35.260 1.00 64.80 9 A 1 ATOM 58 O O . VAL A 0 9 . 13.803 14.409 -33.826 1.00 64.80 9 A 1 ATOM 59 C CG1 . VAL A 0 9 . 10.777 14.020 -35.204 1.00 64.80 9 A 1 ATOM 60 C CG2 . VAL A 0 9 . 9.683 16.183 -34.730 1.00 64.80 9 A 1 ATOM 61 N N . VAL A 0 10 . 14.094 15.360 -35.834 1.00 68.68 10 A 1 ATOM 62 C CA . VAL A 0 10 . 15.347 14.648 -36.143 1.00 68.68 10 A 1 ATOM 63 C C . VAL A 0 10 . 16.385 14.872 -35.039 1.00 68.68 10 A 1 ATOM 64 C CB . VAL A 0 10 . 15.888 15.048 -37.531 1.00 68.68 10 A 1 ATOM 65 O O . VAL A 0 10 . 16.957 13.905 -34.545 1.00 68.68 10 A 1 ATOM 66 C CG1 . VAL A 0 10 . 17.295 14.501 -37.806 1.00 68.68 10 A 1 ATOM 67 C CG2 . VAL A 0 10 . 14.971 14.510 -38.638 1.00 68.68 10 A 1 ATOM 68 N N . LYS A 0 11 . 16.567 16.109 -34.554 1.00 66.81 11 A 1 ATOM 69 C CA . LYS A 0 11 . 17.482 16.401 -33.436 1.00 66.81 11 A 1 ATOM 70 C C . LYS A 0 11 . 17.048 15.764 -32.104 1.00 66.81 11 A 1 ATOM 71 C CB . LYS A 0 11 . 17.684 17.923 -33.326 1.00 66.81 11 A 1 ATOM 72 O O . LYS A 0 11 . 17.907 15.414 -31.299 1.00 66.81 11 A 1 ATOM 73 C CG . LYS A 0 11 . 18.789 18.264 -32.312 1.00 66.81 11 A 1 ATOM 74 C CD . LYS A 0 11 . 19.220 19.735 -32.369 1.00 66.81 11 A 1 ATOM 75 C CE . LYS A 0 11 . 20.363 19.941 -31.365 1.00 66.81 11 A 1 ATOM 76 N NZ . LYS A 0 11 . 20.964 21.296 -31.459 1.00 66.81 11 A 1 ATOM 77 N N . GLN A 0 12 . 15.746 15.595 -31.866 1.00 64.38 12 A 1 ATOM 78 C CA . GLN A 0 12 . 15.214 14.905 -30.683 1.00 64.38 12 A 1 ATOM 79 C C . GLN A 0 12 . 15.400 13.376 -30.768 1.00 64.38 12 A 1 ATOM 80 C CB . GLN A 0 12 . 13.747 15.335 -30.491 1.00 64.38 12 A 1 ATOM 81 O O . GLN A 0 12 . 15.674 12.735 -29.755 1.00 64.38 12 A 1 ATOM 82 C CG . GLN A 0 12 . 13.104 14.785 -29.207 1.00 64.38 12 A 1 ATOM 83 C CD . GLN A 0 12 . 11.737 15.400 -28.896 1.00 64.38 12 A 1 ATOM 84 N NE2 . GLN A 0 12 . 10.960 14.780 -28.036 1.00 64.38 12 A 1 ATOM 85 O OE1 . GLN A 0 12 . 11.347 16.452 -29.383 1.00 64.38 12 A 1 ATOM 86 N N . LEU A 0 13 . 15.323 12.795 -31.970 1.00 64.01 13 A 1 ATOM 87 C CA . LEU A 0 13 . 15.568 11.369 -32.219 1.00 64.01 13 A 1 ATOM 88 C C . LEU A 0 13 . 17.066 11.015 -32.224 1.00 64.01 13 A 1 ATOM 89 C CB . LEU A 0 13 . 14.904 10.974 -33.551 1.00 64.01 13 A 1 ATOM 90 O O . LEU A 0 13 . 17.441 9.967 -31.693 1.00 64.01 13 A 1 ATOM 91 C CG . LEU A 0 13 . 13.366 11.066 -33.560 1.00 64.01 13 A 1 ATOM 92 C CD1 . LEU A 0 13 . 12.842 10.767 -34.964 1.00 64.01 13 A 1 ATOM 93 C CD2 . LEU A 0 13 . 12.719 10.087 -32.583 1.00 64.01 13 A 1 ATOM 94 N N . ALA A 0 14 . 17.919 11.902 -32.747 1.00 61.86 14 A 1 ATOM 95 C CA . ALA A 0 14 . 19.361 11.703 -32.940 1.00 61.86 14 A 1 ATOM 96 C C . ALA A 0 14 . 20.212 11.638 -31.650 1.00 61.86 14 A 1 ATOM 97 C CB . ALA A 0 14 . 19.869 12.784 -33.905 1.00 61.86 14 A 1 ATOM 98 O O . ALA A 0 14 . 21.420 11.460 -31.734 1.00 61.86 14 A 1 ATOM 99 N N . GLY A 0 15 . 19.599 11.737 -30.463 1.00 54.75 15 A 1 ATOM 100 C CA . GLY A 0 15 . 20.191 11.273 -29.201 1.00 54.75 15 A 1 ATOM 101 C C . GLY A 0 15 . 21.370 12.096 -28.668 1.00 54.75 15 A 1 ATOM 102 O O . GLY A 0 15 . 22.525 11.706 -28.792 1.00 54.75 15 A 1 ATOM 103 N N . SER A 0 16 . 21.083 13.183 -27.947 1.00 53.30 16 A 1 ATOM 104 C CA . SER A 0 16 . 22.097 14.006 -27.261 1.00 53.30 16 A 1 ATOM 105 C C . SER A 0 16 . 22.635 13.364 -25.962 1.00 53.30 16 A 1 ATOM 106 C CB . SER A 0 16 . 21.538 15.417 -27.031 1.00 53.30 16 A 1 ATOM 107 O O . SER A 0 16 . 22.589 13.984 -24.902 1.00 53.30 16 A 1 ATOM 108 O OG . SER A 0 16 . 22.533 16.281 -26.523 1.00 53.30 16 A 1 ATOM 109 N N . GLY A 0 17 . 23.116 12.117 -26.024 1.00 55.97 17 A 1 ATOM 110 C CA . GLY A 0 17 . 23.823 11.435 -24.925 1.00 55.97 17 A 1 ATOM 111 C C . GLY A 0 17 . 22.988 11.053 -23.691 1.00 55.97 17 A 1 ATOM 112 O O . GLY A 0 17 . 23.551 10.660 -22.678 1.00 55.97 17 A 1 ATOM 113 N N . THR A 0 18 . 21.657 11.155 -23.738 1.00 60.57 18 A 1 ATOM 114 C CA . THR A 0 18 . 20.779 11.077 -22.551 1.00 60.57 18 A 1 ATOM 115 C C . THR A 0 18 . 20.435 9.664 -22.051 1.00 60.57 18 A 1 ATOM 116 C CB . THR A 0 18 . 19.482 11.877 -22.786 1.00 60.57 18 A 1 ATOM 117 O O . THR A 0 18 . 19.489 9.533 -21.281 1.00 60.57 18 A 1 ATOM 118 C CG2 . THR A 0 18 . 19.729 13.373 -22.961 1.00 60.57 18 A 1 ATOM 119 O OG1 . THR A 0 18 . 18.830 11.423 -23.955 1.00 60.57 18 A 1 ATOM 120 N N . GLY A 0 19 . 21.100 8.602 -22.522 1.00 63.38 19 A 1 ATOM 121 C CA . GLY A 0 19 . 20.850 7.193 -22.134 1.00 63.38 19 A 1 ATOM 122 C C . GLY A 0 19 . 19.493 6.581 -22.546 1.00 63.38 19 A 1 ATOM 123 O O . GLY A 0 19 . 19.367 5.367 -22.629 1.00 63.38 19 A 1 ATOM 124 N N . GLN A 0 20 . 18.493 7.413 -22.838 1.00 73.06 20 A 1 ATOM 125 C CA . GLN A 0 20 . 17.110 7.029 -23.130 1.00 73.06 20 A 1 ATOM 126 C C . GLN A 0 20 . 16.962 6.163 -24.396 1.00 73.06 20 A 1 ATOM 127 C CB . GLN A 0 20 . 16.290 8.329 -23.266 1.00 73.06 20 A 1 ATOM 128 O O . GLN A 0 20 . 17.605 6.463 -25.409 1.00 73.06 20 A 1 ATOM 129 C CG . GLN A 0 20 . 14.829 8.149 -22.854 1.00 73.06 20 A 1 ATOM 130 C CD . GLN A 0 20 . 14.699 8.004 -21.344 1.00 73.06 20 A 1 ATOM 131 N NE2 . GLN A 0 20 . 14.500 6.813 -20.830 1.00 73.06 20 A 1 ATOM 132 O OE1 . GLN A 0 20 . 14.827 8.979 -20.620 1.00 73.06 20 A 1 ATOM 133 N N . SER A 0 21 . 16.054 5.175 -24.380 1.00 82.67 21 A 1 ATOM 134 C CA . SER A 0 21 . 15.756 4.294 -25.524 1.00 82.67 21 A 1 ATOM 135 C C . SER A 0 21 . 15.375 5.073 -26.792 1.00 82.67 21 A 1 ATOM 136 C CB . SER A 0 21 . 14.628 3.318 -25.161 1.00 82.67 21 A 1 ATOM 137 O O . SER A 0 21 . 14.867 6.195 -26.735 1.00 82.67 21 A 1 ATOM 138 O OG . SER A 0 21 . 14.265 2.539 -26.282 1.00 82.67 21 A 1 ATOM 139 N N . LEU A 0 22 . 15.597 4.485 -27.971 1.00 80.96 22 A 1 ATOM 140 C CA . LEU A 0 22 . 15.110 5.066 -29.224 1.00 80.96 22 A 1 ATOM 141 C C . LEU A 0 22 . 13.573 5.105 -29.261 1.00 80.96 22 A 1 ATOM 142 C CB . LEU A 0 22 . 15.737 4.315 -30.413 1.00 80.96 22 A 1 ATOM 143 O O . LEU A 0 22 . 13.018 6.099 -29.731 1.00 80.96 22 A 1 ATOM 144 C CG . LEU A 0 22 . 15.346 4.915 -31.782 1.00 80.96 22 A 1 ATOM 145 C CD1 . LEU A 0 22 . 16.532 4.882 -32.746 1.00 80.96 22 A 1 ATOM 146 C CD2 . LEU A 0 22 . 14.192 4.151 -32.436 1.00 80.96 22 A 1 ATOM 147 N N . MET A 0 23 . 12.894 4.092 -28.714 1.00 87.44 23 A 1 ATOM 148 C CA . MET A 0 23 . 11.430 4.035 -28.665 1.00 87.44 23 A 1 ATOM 149 C C . MET A 0 23 . 10.859 5.104 -27.720 1.00 87.44 23 A 1 ATOM 150 C CB . MET A 0 23 . 11.007 2.613 -28.280 1.00 87.44 23 A 1 ATOM 151 O O . MET A 0 23 . 9.989 5.873 -28.129 1.00 87.44 23 A 1 ATOM 152 C CG . MET A 0 23 . 9.496 2.379 -28.340 1.00 87.44 23 A 1 ATOM 153 S SD . MET A 0 23 . 8.722 2.669 -29.960 1.00 87.44 23 A 1 ATOM 154 C CE . MET A 0 23 . 7.094 1.968 -29.580 1.00 87.44 23 A 1 ATOM 155 N N . ASP A 0 24 . 11.446 5.280 -26.527 1.00 86.60 24 A 1 ATOM 156 C CA . ASP A 0 24 . 11.156 6.417 -25.634 1.00 86.60 24 A 1 ATOM 157 C C . ASP A 0 24 . 11.258 7.768 -26.372 1.00 86.60 24 A 1 ATOM 158 C CB . ASP A 0 24 . 12.181 6.495 -24.491 1.00 86.60 24 A 1 ATOM 159 O O . ASP A 0 24 . 10.382 8.630 -26.248 1.00 86.60 24 A 1 ATOM 160 C CG . ASP A 0 24 . 12.106 5.452 -23.378 1.00 86.60 24 A 1 ATOM 161 O OD1 . ASP A 0 24 . 10.995 4.987 -23.070 1.00 86.60 24 A 1 ATOM 162 O OD2 . ASP A 0 24 . 13.169 5.231 -22.748 1.00 86.60 24 A 1 ATOM 163 N N . ARG A 0 25 . 12.331 7.976 -27.159 1.00 85.50 25 A 1 ATOM 164 C CA . ARG A 0 25 . 12.544 9.225 -27.916 1.00 85.50 25 A 1 ATOM 165 C C . ARG A 0 25 . 11.508 9.405 -29.027 1.00 85.50 25 A 1 ATOM 166 C CB . ARG A 0 25 . 13.985 9.327 -28.455 1.00 85.50 25 A 1 ATOM 167 O O . ARG A 0 25 . 11.058 10.533 -29.232 1.00 85.50 25 A 1 ATOM 168 C CG . ARG A 0 25 . 15.021 9.476 -27.325 1.00 85.50 25 A 1 ATOM 169 C CD . ARG A 0 25 . 16.438 9.867 -27.779 1.00 85.50 25 A 1 ATOM 170 N NE . ARG A 0 25 . 16.955 9.108 -28.937 1.00 85.50 25 A 1 ATOM 171 N NH1 . ARG A 0 25 . 18.206 7.456 -27.892 1.00 85.50 25 A 1 ATOM 172 N NH2 . ARG A 0 25 . 18.365 7.780 -30.083 1.00 85.50 25 A 1 ATOM 173 C CZ . ARG A 0 25 . 17.826 8.114 -28.948 1.00 85.50 25 A 1 ATOM 174 N N . VAL A 0 26 . 11.087 8.327 -29.696 1.00 86.80 26 A 1 ATOM 175 C CA . VAL A 0 26 . 9.979 8.336 -30.669 1.00 86.80 26 A 1 ATOM 176 C C . VAL A 0 26 . 8.659 8.699 -29.988 1.00 86.80 26 A 1 ATOM 177 C CB . VAL A 0 26 . 9.888 6.993 -31.430 1.00 86.80 26 A 1 ATOM 178 O O . VAL A 0 26 . 7.975 9.607 -30.455 1.00 86.80 26 A 1 ATOM 179 C CG1 . VAL A 0 26 . 8.599 6.862 -32.255 1.00 86.80 26 A 1 ATOM 180 C CG2 . VAL A 0 26 . 11.061 6.849 -32.407 1.00 86.80 26 A 1 ATOM 181 N N . THR A 0 27 . 8.315 8.086 -28.857 1.00 85.75 27 A 1 ATOM 182 C CA . THR A 0 27 . 7.067 8.372 -28.128 1.00 85.75 27 A 1 ATOM 183 C C . THR A 0 27 . 7.041 9.800 -27.567 1.00 85.75 27 A 1 ATOM 184 C CB . THR A 0 27 . 6.834 7.282 -27.071 1.00 85.75 27 A 1 ATOM 185 O O . THR A 0 27 . 6.068 10.531 -27.763 1.00 85.75 27 A 1 ATOM 186 C CG2 . THR A 0 27 . 5.598 7.513 -26.208 1.00 85.75 27 A 1 ATOM 187 O OG1 . THR A 0 27 . 6.615 6.082 -27.776 1.00 85.75 27 A 1 ATOM 188 N N . GLN A 0 28 . 8.149 10.294 -27.002 1.00 85.43 28 A 1 ATOM 189 C CA . GLN A 0 28 . 8.273 11.707 -26.611 1.00 85.43 28 A 1 ATOM 190 C C . GLN A 0 28 . 8.224 12.672 -27.814 1.00 85.43 28 A 1 ATOM 191 C CB . GLN A 0 28 . 9.568 11.919 -25.812 1.00 85.43 28 A 1 ATOM 192 O O . GLN A 0 28 . 7.806 13.827 -27.658 1.00 85.43 28 A 1 ATOM 193 C CG . GLN A 0 28 . 9.517 11.264 -24.422 1.00 85.43 28 A 1 ATOM 194 C CD . GLN A 0 28 . 10.824 11.431 -23.652 1.00 85.43 28 A 1 ATOM 195 N NE2 . GLN A 0 28 . 11.230 10.436 -22.896 1.00 85.43 28 A 1 ATOM 196 O OE1 . GLN A 0 28 . 11.469 12.476 -23.686 1.00 85.43 28 A 1 ATOM 197 N N . ALA A 0 29 . 8.629 12.235 -29.012 1.00 82.13 29 A 1 ATOM 198 C CA . ALA A 0 29 . 8.483 13.005 -30.247 1.00 82.13 29 A 1 ATOM 199 C C . ALA A 0 29 . 7.034 13.001 -30.771 1.00 82.13 29 A 1 ATOM 200 C CB . ALA A 0 29 . 9.492 12.518 -31.294 1.00 82.13 29 A 1 ATOM 201 O O . ALA A 0 29 . 6.563 14.066 -31.168 1.00 82.13 29 A 1 ATOM 202 N N . LYS A 0 30 . 6.294 11.881 -30.689 1.00 86.31 30 A 1 ATOM 203 C CA . LYS A 0 30 . 4.852 11.800 -31.016 1.00 86.31 30 A 1 ATOM 204 C C . LYS A 0 30 . 4.048 12.835 -30.222 1.00 86.31 30 A 1 ATOM 205 C CB . LYS A 0 30 . 4.285 10.391 -30.746 1.00 86.31 30 A 1 ATOM 206 O O . LYS A 0 30 . 3.445 13.725 -30.818 1.00 86.31 30 A 1 ATOM 207 C CG . LYS A 0 30 . 4.734 9.277 -31.710 1.00 86.31 30 A 1 ATOM 208 C CD . LYS A 0 30 . 4.146 7.939 -31.225 1.00 86.31 30 A 1 ATOM 209 C CE . LYS A 0 30 . 4.524 6.739 -32.103 1.00 86.31 30 A 1 ATOM 210 N NZ . LYS A 0 30 . 4.013 5.471 -31.514 1.00 86.31 30 A 1 ATOM 211 N N . TYR A 0 31 . 4.140 12.820 -28.888 1.00 88.17 31 A 1 ATOM 212 C CA . TYR A 0 31 . 3.475 13.828 -28.046 1.00 88.17 31 A 1 ATOM 213 C C . TYR A 0 31 . 4.021 15.252 -28.264 1.00 88.17 31 A 1 ATOM 214 C CB . TYR A 0 31 . 3.570 13.428 -26.568 1.00 88.17 31 A 1 ATOM 215 O O . TYR A 0 31 . 3.331 16.236 -28.006 1.00 88.17 31 A 1 ATOM 216 C CG . TYR A 0 31 . 2.880 12.122 -26.210 1.00 88.17 31 A 1 ATOM 217 C CD1 . TYR A 0 31 . 1.490 11.966 -26.404 1.00 88.17 31 A 1 ATOM 218 C CD2 . TYR A 0 31 . 3.626 11.064 -25.655 1.00 88.17 31 A 1 ATOM 219 C CE1 . TYR A 0 31 . 0.851 10.759 -26.043 1.00 88.17 31 A 1 ATOM 220 C CE2 . TYR A 0 31 . 2.980 9.872 -25.274 1.00 88.17 31 A 1 ATOM 221 O OH . TYR A 0 31 . 1.016 8.558 -25.045 1.00 88.17 31 A 1 ATOM 222 C CZ . TYR A 0 31 . 1.594 9.714 -25.457 1.00 88.17 31 A 1 ATOM 223 N N . SER A 0 32 . 5.248 15.404 -28.781 1.00 83.92 32 A 1 ATOM 224 C CA . SER A 0 32 . 5.786 16.715 -29.175 1.00 83.92 32 A 1 ATOM 225 C C . SER A 0 32 . 5.245 17.251 -30.494 1.00 83.92 32 A 1 ATOM 226 C CB . SER A 0 32 . 7.314 16.725 -29.184 1.00 83.92 32 A 1 ATOM 227 O O . SER A 0 32 . 5.109 18.467 -30.615 1.00 83.92 32 A 1 ATOM 228 O OG . SER A 0 32 . 7.784 16.510 -27.869 1.00 83.92 32 A 1 ATOM 229 N N . LEU A 0 33 . 4.915 16.373 -31.438 1.00 79.47 33 A 1 ATOM 230 C CA . LEU A 0 33 . 4.240 16.698 -32.693 1.00 79.47 33 A 1 ATOM 231 C C . LEU A 0 33 . 2.754 17.001 -32.467 1.00 79.47 33 A 1 ATOM 232 C CB . LEU A 0 33 . 4.445 15.519 -33.660 1.00 79.47 33 A 1 ATOM 233 O O . LEU A 0 33 . 2.249 17.968 -33.023 1.00 79.47 33 A 1 ATOM 234 C CG . LEU A 0 33 . 5.842 15.512 -34.305 1.00 79.47 33 A 1 ATOM 235 C CD1 . LEU A 0 33 . 6.165 14.126 -34.859 1.00 79.47 33 A 1 ATOM 236 C CD2 . LEU A 0 33 . 5.897 16.534 -35.447 1.00 79.47 33 A 1 ATOM 237 N N . ALA A 0 34 . 2.095 16.250 -31.581 1.00 82.31 34 A 1 ATOM 238 C CA . ALA A 0 34 . 0.706 16.470 -31.167 1.00 82.31 34 A 1 ATOM 239 C C . ALA A 0 34 . 0.506 17.669 -30.210 1.00 82.31 34 A 1 ATOM 240 C CB . ALA A 0 34 . 0.195 15.160 -30.551 1.00 82.31 34 A 1 ATOM 241 O O . ALA A 0 34 . -0.567 17.834 -29.639 1.00 82.31 34 A 1 ATOM 242 N N . GLY A 0 35 . 1.541 18.475 -29.948 1.00 79.48 35 A 1 ATOM 243 C CA . GLY A 0 35 . 1.488 19.628 -29.037 1.00 79.48 35 A 1 ATOM 244 C C . GLY A 0 35 . 1.399 19.294 -27.537 1.00 79.48 35 A 1 ATOM 245 O O . GLY A 0 35 . 1.876 20.087 -26.727 1.00 79.48 35 A 1 ATOM 246 N N . SER A 0 36 . 0.877 18.121 -27.162 1.00 87.17 36 A 1 ATOM 247 C CA . SER A 0 36 . 0.630 17.690 -25.778 1.00 87.17 36 A 1 ATOM 248 C C . SER A 0 36 . 1.874 17.769 -24.883 1.00 87.17 36 A 1 ATOM 249 C CB . SER A 0 36 . 0.053 16.268 -25.770 1.00 87.17 36 A 1 ATOM 250 O O . SER A 0 36 . 2.749 16.903 -24.902 1.00 87.17 36 A 1 ATOM 251 O OG . SER A 0 36 . -0.295 15.890 -24.449 1.00 87.17 36 A 1 ATOM 252 N N . GLY A 0 37 . 1.955 18.820 -24.059 1.00 90.42 37 A 1 ATOM 253 C CA . GLY A 0 37 . 2.964 18.942 -23.002 1.00 90.42 37 A 1 ATOM 254 C C . GLY A 0 37 . 2.850 17.813 -21.977 1.00 90.42 37 A 1 ATOM 255 O O . GLY A 0 37 . 3.858 17.210 -21.615 1.00 90.42 37 A 1 ATOM 256 N N . LEU A 0 38 . 1.614 17.477 -21.600 1.00 92.31 38 A 1 ATOM 257 C CA . LEU A 0 38 . 1.276 16.456 -20.612 1.00 92.31 38 A 1 ATOM 258 C C . LEU A 0 38 . 1.741 15.054 -21.041 1.00 92.31 38 A 1 ATOM 259 C CB . LEU A 0 38 . -0.248 16.535 -20.400 1.00 92.31 38 A 1 ATOM 260 O O . LEU A 0 38 . 2.457 14.388 -20.293 1.00 92.31 38 A 1 ATOM 261 C CG . LEU A 0 38 . -0.778 15.785 -19.168 1.00 92.31 38 A 1 ATOM 262 C CD1 . LEU A 0 38 . -0.244 16.392 -17.868 1.00 92.31 38 A 1 ATOM 263 C CD2 . LEU A 0 38 . -2.299 15.900 -19.169 1.00 92.31 38 A 1 ATOM 264 N N . GLY A 0 39 . 1.453 14.654 -22.286 1.00 93.97 39 A 1 ATOM 265 C CA . GLY A 0 39 . 1.872 13.359 -22.838 1.00 93.97 39 A 1 ATOM 266 C C . GLY A 0 39 . 3.392 13.168 -22.845 1.00 93.97 39 A 1 ATOM 267 O O . GLY A 0 39 . 3.883 12.073 -22.587 1.00 93.97 39 A 1 ATOM 268 N N . LYS A 0 40 . 4.174 14.244 -23.020 1.00 93.64 40 A 1 ATOM 269 C CA . LYS A 0 40 . 5.646 14.181 -22.909 1.00 93.64 40 A 1 ATOM 270 C C . LYS A 0 40 . 6.127 13.881 -21.495 1.00 93.64 40 A 1 ATOM 271 C CB . LYS A 0 40 . 6.302 15.502 -23.323 1.00 93.64 40 A 1 ATOM 272 O O . LYS A 0 40 . 7.233 13.367 -21.361 1.00 93.64 40 A 1 ATOM 273 C CG . LYS A 0 40 . 6.002 15.911 -24.761 1.00 93.64 40 A 1 ATOM 274 C CD . LYS A 0 40 . 6.423 17.369 -24.994 1.00 93.64 40 A 1 ATOM 275 C CE . LYS A 0 40 . 5.399 18.005 -25.931 1.00 93.64 40 A 1 ATOM 276 N NZ . LYS A 0 40 . 5.951 19.156 -26.675 1.00 93.64 40 A 1 ATOM 277 N N . VAL A 0 41 . 5.377 14.261 -20.458 1.00 95.13 41 A 1 ATOM 278 C CA . VAL A 0 41 . 5.754 13.987 -19.063 1.00 95.13 41 A 1 ATOM 279 C C . VAL A 0 41 . 5.284 12.597 -18.652 1.00 95.13 41 A 1 ATOM 280 C CB . VAL A 0 41 . 5.288 15.082 -18.088 1.00 95.13 41 A 1 ATOM 281 O O . VAL A 0 41 . 6.083 11.852 -18.092 1.00 95.13 41 A 1 ATOM 282 C CG1 . VAL A 0 41 . 5.853 14.802 -16.688 1.00 95.13 41 A 1 ATOM 283 C CG2 . VAL A 0 41 . 5.820 16.449 -18.542 1.00 95.13 41 A 1 ATOM 284 N N . VAL A 0 42 . 4.080 12.183 -19.062 1.00 96.50 42 A 1 ATOM 285 C CA . VAL A 0 42 . 3.627 10.785 -18.950 1.00 96.50 42 A 1 ATOM 286 C C . VAL A 0 42 . 4.642 9.836 -19.612 1.00 96.50 42 A 1 ATOM 287 C CB . VAL A 0 42 . 2.204 10.624 -19.529 1.00 96.50 42 A 1 ATOM 288 O O . VAL A 0 42 . 5.136 8.917 -18.963 1.00 96.50 42 A 1 ATOM 289 C CG1 . VAL A 0 42 . 1.762 9.159 -19.547 1.00 96.50 42 A 1 ATOM 290 C CG2 . VAL A 0 42 . 1.183 11.418 -18.701 1.00 96.50 42 A 1 ATOM 291 N N . ALA A 0 43 . 5.089 10.125 -20.840 1.00 95.03 43 A 1 ATOM 292 C CA . ALA A 0 43 . 6.134 9.370 -21.549 1.00 95.03 43 A 1 ATOM 293 C C . ALA A 0 43 . 7.558 9.485 -20.954 1.00 95.03 43 A 1 ATOM 294 C CB . ALA A 0 43 . 6.134 9.828 -23.010 1.00 95.03 43 A 1 ATOM 295 O O . ALA A 0 43 . 8.469 8.801 -21.416 1.00 95.03 43 A 1 ATOM 296 N N . LYS A 0 44 . 7.783 10.358 -19.963 1.00 95.35 44 A 1 ATOM 297 C CA . LYS A 0 44 . 9.043 10.453 -19.196 1.00 95.35 44 A 1 ATOM 298 C C . LYS A 0 44 . 8.962 9.779 -17.826 1.00 95.35 44 A 1 ATOM 299 C CB . LYS A 0 44 . 9.458 11.916 -19.034 1.00 95.35 44 A 1 ATOM 300 O O . LYS A 0 44 . 9.995 9.386 -17.293 1.00 95.35 44 A 1 ATOM 301 C CG . LYS A 0 44 . 10.095 12.471 -20.306 1.00 95.35 44 A 1 ATOM 302 C CD . LYS A 0 44 . 10.299 13.976 -20.143 1.00 95.35 44 A 1 ATOM 303 C CE . LYS A 0 44 . 10.875 14.538 -21.437 1.00 95.35 44 A 1 ATOM 304 N NZ . LYS A 0 44 . 11.115 15.993 -21.312 1.00 95.35 44 A 1 ATOM 305 N N . ALA A 0 45 . 7.762 9.632 -17.269 1.00 96.12 45 A 1 ATOM 306 C CA . ALA A 0 45 . 7.503 8.769 -16.121 1.00 96.12 45 A 1 ATOM 307 C C . ALA A 0 45 . 7.498 7.281 -16.532 1.00 96.12 45 A 1 ATOM 308 C CB . ALA A 0 45 . 6.172 9.210 -15.498 1.00 96.12 45 A 1 ATOM 309 O O . ALA A 0 45 . 8.028 6.437 -15.814 1.00 96.12 45 A 1 ATOM 310 N N . THR A 0 46 . 6.972 6.975 -17.725 1.00 96.72 46 A 1 ATOM 311 C CA . THR A 0 46 . 6.707 5.614 -18.243 1.00 96.72 46 A 1 ATOM 312 C C . THR A 0 46 . 7.683 5.179 -19.351 1.00 96.72 46 A 1 ATOM 313 C CB . THR A 0 46 . 5.237 5.474 -18.682 1.00 96.72 46 A 1 ATOM 314 O O . THR A 0 46 . 7.280 4.677 -20.404 1.00 96.72 46 A 1 ATOM 315 C CG2 . THR A 0 46 . 4.262 5.813 -17.558 1.00 96.72 46 A 1 ATOM 316 O OG1 . THR A 0 46 . 4.949 6.363 -19.739 1.00 96.72 46 A 1 ATOM 317 N N . THR A 0 47 . 8.979 5.420 -19.132 1.00 95.70 47 A 1 ATOM 318 C CA . THR A 0 47 . 10.065 5.025 -20.051 1.00 95.70 47 A 1 ATOM 319 C C . THR A 0 47 . 10.407 3.534 -19.967 1.00 95.70 47 A 1 ATOM 320 C CB . THR A 0 47 . 11.345 5.837 -19.785 1.00 95.70 47 A 1 ATOM 321 O O . THR A 0 47 . 10.191 2.920 -18.926 1.00 95.70 47 A 1 ATOM 322 C CG2 . THR A 0 47 . 11.162 7.314 -20.127 1.00 95.70 47 A 1 ATOM 323 O OG1 . THR A 0 47 . 11.736 5.780 -18.422 1.00 95.70 47 A 1 ATOM 324 N N . GLU A 0 48 . 11.038 2.976 -21.002 1.00 93.48 48 A 1 ATOM 325 C CA . GLU A 0 48 . 11.566 1.590 -21.049 1.00 93.48 48 A 1 ATOM 326 C C . GLU A 0 48 . 12.775 1.338 -20.120 1.00 93.48 48 A 1 ATOM 327 C CB . GLU A 0 48 . 11.977 1.264 -22.493 1.00 93.48 48 A 1 ATOM 328 O O . GLU A 0 48 . 13.246 0.216 -19.961 1.00 93.48 48 A 1 ATOM 329 C CG . GLU A 0 48 . 10.770 1.165 -23.436 1.00 93.48 48 A 1 ATOM 330 C CD . GLU A 0 48 . 11.166 0.969 -24.906 1.00 93.48 48 A 1 ATOM 331 O OE1 . GLU A 0 48 . 10.281 0.603 -25.706 1.00 93.48 48 A 1 ATOM 332 O OE2 . GLU A 0 48 . 12.331 1.267 -25.271 1.00 93.48 48 A 1 ATOM 333 N N . GLU A 0 49 . 13.300 2.387 -19.494 1.00 91.59 49 A 1 ATOM 334 C CA . GLU A 0 49 . 14.413 2.334 -18.546 1.00 91.59 49 A 1 ATOM 335 C C . GLU A 0 49 . 14.022 1.590 -17.253 1.00 91.59 49 A 1 ATOM 336 C CB . GLU A 0 49 . 14.791 3.794 -18.282 1.00 91.59 49 A 1 ATOM 337 O O . GLU A 0 49 . 13.105 2.026 -16.548 1.00 91.59 49 A 1 ATOM 338 C CG . GLU A 0 49 . 16.024 4.031 -17.407 1.00 91.59 49 A 1 ATOM 339 C CD . GLU A 0 49 . 16.242 5.536 -17.182 1.00 91.59 49 A 1 ATOM 340 O OE1 . GLU A 0 49 . 17.205 5.919 -16.481 1.00 91.59 49 A 1 ATOM 341 O OE2 . GLU A 0 49 . 15.419 6.380 -17.635 1.00 91.59 49 A 1 ATOM 342 N N . ILE A 0 50 . 14.729 0.502 -16.916 1.00 90.80 50 A 1 ATOM 343 C CA . ILE A 0 50 . 14.482 -0.301 -15.704 1.00 90.80 50 A 1 ATOM 344 C C . ILE A 0 50 . 14.865 0.510 -14.456 1.00 90.80 50 A 1 ATOM 345 C CB . ILE A 0 50 . 15.181 -1.685 -15.755 1.00 90.80 50 A 1 ATOM 346 O O . ILE A 0 50 . 16.013 0.543 -14.021 1.00 90.80 50 A 1 ATOM 347 C CG1 . ILE A 0 50 . 14.753 -2.474 -17.015 1.00 90.80 50 A 1 ATOM 348 C CG2 . ILE A 0 50 . 14.834 -2.496 -14.486 1.00 90.80 50 A 1 ATOM 349 C CD1 . ILE A 0 50 . 15.452 -3.829 -17.192 1.00 90.80 50 A 1 ATOM 350 N N . GLY A 0 51 . 13.875 1.199 -13.898 1.00 93.55 51 A 1 ATOM 351 C CA . GLY A 0 51 . 13.989 2.077 -12.741 1.00 93.55 51 A 1 ATOM 352 C C . GLY A 0 51 . 12.658 2.772 -12.459 1.00 93.55 51 A 1 ATOM 353 O O . GLY A 0 51 . 11.838 2.939 -13.367 1.00 93.55 51 A 1 ATOM 354 N N . ALA A 0 52 . 12.433 3.162 -11.203 1.00 93.72 52 A 1 ATOM 355 C CA . ALA A 0 52 . 11.193 3.803 -10.763 1.00 93.72 52 A 1 ATOM 356 C C . ALA A 0 52 . 10.857 5.080 -11.573 1.00 93.72 52 A 1 ATOM 357 C CB . ALA A 0 52 . 11.320 4.128 -9.269 1.00 93.72 52 A 1 ATOM 358 O O . ALA A 0 52 . 11.768 5.750 -12.079 1.00 93.72 52 A 1 ATOM 359 N N . PRO A 0 53 . 9.569 5.472 -11.682 1.00 95.86 53 A 1 ATOM 360 C CA . PRO A 0 53 . 9.189 6.759 -12.260 1.00 95.86 53 A 1 ATOM 361 C C . PRO A 0 53 . 9.896 7.908 -11.528 1.00 95.86 53 A 1 ATOM 362 C CB . PRO A 0 53 . 7.663 6.842 -12.141 1.00 95.86 53 A 1 ATOM 363 O O . PRO A 0 53 . 9.739 8.100 -10.325 1.00 95.86 53 A 1 ATOM 364 C CG . PRO A 0 53 . 7.233 5.381 -12.054 1.00 95.86 53 A 1 ATOM 365 C CD . PRO A 0 53 . 8.378 4.746 -11.265 1.00 95.86 53 A 1 ATOM 366 N N . LYS A 0 54 . 10.723 8.666 -12.254 1.00 94.81 54 A 1 ATOM 367 C CA . LYS A 0 54 . 11.632 9.657 -11.657 1.00 94.81 54 A 1 ATOM 368 C C . LYS A 0 54 . 10.834 10.780 -10.986 1.00 94.81 54 A 1 ATOM 369 C CB . LYS A 0 54 . 12.601 10.175 -12.738 1.00 94.81 54 A 1 ATOM 370 O O . LYS A 0 54 . 10.122 11.493 -11.690 1.00 94.81 54 A 1 ATOM 371 C CG . LYS A 0 54 . 13.607 9.074 -13.116 1.00 94.81 54 A 1 ATOM 372 C CD . LYS A 0 54 . 14.428 9.374 -14.378 1.00 94.81 54 A 1 ATOM 373 C CE . LYS A 0 54 . 15.439 8.229 -14.533 1.00 94.81 54 A 1 ATOM 374 N NZ . LYS A 0 54 . 16.139 8.233 -15.836 1.00 94.81 54 A 1 ATOM 375 N N . LYS A 0 55 . 11.016 10.972 -9.671 1.00 94.08 55 A 1 ATOM 376 C CA . LYS A 0 55 . 10.287 11.914 -8.789 1.00 94.08 55 A 1 ATOM 377 C C . LYS A 0 55 . 9.841 13.222 -9.465 1.00 94.08 55 A 1 ATOM 378 C CB . LYS A 0 55 . 11.132 12.144 -7.517 1.00 94.08 55 A 1 ATOM 379 O O . LYS A 0 55 . 8.650 13.459 -9.587 1.00 94.08 55 A 1 ATOM 380 C CG . LYS A 0 55 . 10.546 13.252 -6.638 1.00 94.08 55 A 1 ATOM 381 C CD . LYS A 0 55 . 11.183 13.354 -5.253 1.00 94.08 55 A 1 ATOM 382 C CE . LYS A 0 55 . 10.497 14.506 -4.511 1.00 94.08 55 A 1 ATOM 383 N NZ . LYS A 0 55 . 11.139 14.743 -3.201 1.00 94.08 55 A 1 ATOM 384 N N . LYS A 0 56 . 10.767 13.972 -10.074 1.00 95.98 56 A 1 ATOM 385 C CA . LYS A 0 56 . 10.515 15.217 -10.845 1.00 95.98 56 A 1 ATOM 386 C C . LYS A 0 56 . 9.457 15.148 -11.971 1.00 95.98 56 A 1 ATOM 387 C CB . LYS A 0 56 . 11.854 15.696 -11.431 1.00 95.98 56 A 1 ATOM 388 O O . LYS A 0 56 . 9.127 16.172 -12.567 1.00 95.98 56 A 1 ATOM 389 C CG . LYS A 0 56 . 12.351 14.755 -12.545 1.00 95.98 56 A 1 ATOM 390 C CD . LYS A 0 56 . 13.719 15.173 -13.080 1.00 95.98 56 A 1 ATOM 391 C CE . LYS A 0 56 . 14.138 14.179 -14.167 1.00 95.98 56 A 1 ATOM 392 N NZ . LYS A 0 56 . 15.541 14.407 -14.586 1.00 95.98 56 A 1 ATOM 393 N N . HIS A 0 57 . 9.017 13.957 -12.370 1.00 96.43 57 A 1 ATOM 394 C CA . HIS A 0 57 . 7.931 13.730 -13.326 1.00 96.43 57 A 1 ATOM 395 C C . HIS A 0 57 . 6.625 13.355 -12.621 1.00 96.43 57 A 1 ATOM 396 C CB . HIS A 0 57 . 8.366 12.688 -14.372 1.00 96.43 57 A 1 ATOM 397 O O . HIS A 0 57 . 5.575 13.774 -13.091 1.00 96.43 57 A 1 ATOM 398 C CG . HIS A 0 57 . 9.564 13.143 -15.174 1.00 96.43 57 A 1 ATOM 399 C CD2 . HIS A 0 57 . 10.625 12.388 -15.598 1.00 96.43 57 A 1 ATOM 400 N ND1 . HIS A 0 57 . 9.819 14.443 -15.541 1.00 96.43 57 A 1 ATOM 401 C CE1 . HIS A 0 57 . 11.001 14.476 -16.168 1.00 96.43 57 A 1 ATOM 402 N NE2 . HIS A 0 57 . 11.548 13.251 -16.223 1.00 96.43 57 A 1 ATOM 403 N N . LEU A 0 58 . 6.692 12.668 -11.477 1.00 97.01 58 A 1 ATOM 404 C CA . LEU A 0 58 . 5.557 12.480 -10.572 1.00 97.01 58 A 1 ATOM 405 C C . LEU A 0 58 . 5.113 13.826 -9.985 1.00 97.01 58 A 1 ATOM 406 C CB . LEU A 0 58 . 5.926 11.474 -9.465 1.00 97.01 58 A 1 ATOM 407 O O . LEU A 0 58 . 3.976 14.221 -10.214 1.00 97.01 58 A 1 ATOM 408 C CG . LEU A 0 58 . 6.270 10.054 -9.951 1.00 97.01 58 A 1 ATOM 409 C CD1 . LEU A 0 58 . 6.621 9.175 -8.751 1.00 97.01 58 A 1 ATOM 410 C CD2 . LEU A 0 58 . 5.111 9.411 -10.716 1.00 97.01 58 A 1 ATOM 411 N N . ASP A 0 59 . 6.029 14.589 -9.375 1.00 96.53 59 A 1 ATOM 412 C CA . ASP A 0 59 . 5.762 15.918 -8.797 1.00 96.53 59 A 1 ATOM 413 C C . ASP A 0 59 . 5.083 16.855 -9.816 1.00 96.53 59 A 1 ATOM 414 C CB . ASP A 0 59 . 7.078 16.591 -8.349 1.00 96.53 59 A 1 ATOM 415 O O . ASP A 0 59 . 4.117 17.551 -9.514 1.00 96.53 59 A 1 ATOM 416 C CG . ASP A 0 59 . 8.001 15.789 -7.420 1.00 96.53 59 A 1 ATOM 417 O OD1 . ASP A 0 59 . 7.531 14.891 -6.692 1.00 96.53 59 A 1 ATOM 418 O OD2 . ASP A 0 59 . 9.223 16.066 -7.483 1.00 96.53 59 A 1 ATOM 419 N N . TYR A 0 60 . 5.556 16.843 -11.070 1.00 96.81 60 A 1 ATOM 420 C CA . TYR A 0 60 . 4.979 17.660 -12.139 1.00 96.81 60 A 1 ATOM 421 C C . TYR A 0 60 . 3.569 17.200 -12.535 1.00 96.81 60 A 1 ATOM 422 C CB . TYR A 0 60 . 5.919 17.667 -13.351 1.00 96.81 60 A 1 ATOM 423 O O . TYR A 0 60 . 2.706 18.038 -12.778 1.00 96.81 60 A 1 ATOM 424 C CG . TYR A 0 60 . 5.483 18.619 -14.452 1.00 96.81 60 A 1 ATOM 425 C CD1 . TYR A 0 60 . 4.571 18.195 -15.440 1.00 96.81 60 A 1 ATOM 426 C CD2 . TYR A 0 60 . 5.941 19.952 -14.453 1.00 96.81 60 A 1 ATOM 427 C CE1 . TYR A 0 60 . 4.148 19.086 -16.444 1.00 96.81 60 A 1 ATOM 428 C CE2 . TYR A 0 60 . 5.495 20.855 -15.438 1.00 96.81 60 A 1 ATOM 429 O OH . TYR A 0 60 . 4.163 21.286 -17.392 1.00 96.81 60 A 1 ATOM 430 C CZ . TYR A 0 60 . 4.599 20.420 -16.439 1.00 96.81 60 A 1 ATOM 431 N N . LEU A 0 61 . 3.314 15.888 -12.601 1.00 97.13 61 A 1 ATOM 432 C CA . LEU A 0 61 . 1.980 15.357 -12.903 1.00 97.13 61 A 1 ATOM 433 C C . LEU A 0 61 . 1.003 15.600 -11.740 1.00 97.13 61 A 1 ATOM 434 C CB . LEU A 0 61 . 2.077 13.866 -13.280 1.00 97.13 61 A 1 ATOM 435 O O . LEU A 0 61 . -0.145 15.958 -11.994 1.00 97.13 61 A 1 ATOM 436 C CG . LEU A 0 61 . 2.776 13.592 -14.627 1.00 97.13 61 A 1 ATOM 437 C CD1 . LEU A 0 61 . 3.032 12.093 -14.795 1.00 97.13 61 A 1 ATOM 438 C CD2 . LEU A 0 61 . 1.963 14.066 -15.833 1.00 97.13 61 A 1 ATOM 439 N N . VAL A 0 62 . 1.462 15.486 -10.489 1.00 96.78 62 A 1 ATOM 440 C CA . VAL A 0 62 . 0.705 15.847 -9.279 1.00 96.78 62 A 1 ATOM 441 C C . VAL A 0 62 . 0.321 17.325 -9.314 1.00 96.78 62 A 1 ATOM 442 C CB . VAL A 0 62 . 1.506 15.482 -8.010 1.00 96.78 62 A 1 ATOM 443 O O . VAL A 0 62 . -0.864 17.640 -9.206 1.00 96.78 62 A 1 ATOM 444 C CG1 . VAL A 0 62 . 0.952 16.135 -6.739 1.00 96.78 62 A 1 ATOM 445 C CG2 . VAL A 0 62 . 1.493 13.961 -7.806 1.00 96.78 62 A 1 ATOM 446 N N . ASN A 0 63 . 1.268 18.229 -9.580 1.00 96.02 63 A 1 ATOM 447 C CA . ASN A 0 63 . 0.969 19.655 -9.735 1.00 96.02 63 A 1 ATOM 448 C C . ASN A 0 63 . -0.014 19.898 -10.893 1.00 96.02 63 A 1 ATOM 449 C CB . ASN A 0 63 . 2.275 20.452 -9.899 1.00 96.02 63 A 1 ATOM 450 O O . ASN A 0 63 . -1.024 20.571 -10.703 1.00 96.02 63 A 1 ATOM 451 C CG . ASN A 0 63 . 3.081 20.551 -8.611 1.00 96.02 63 A 1 ATOM 452 N ND2 . ASN A 0 63 . 4.017 21.467 -8.541 1.00 96.02 63 A 1 ATOM 453 O OD1 . ASN A 0 63 . 2.877 19.843 -7.643 1.00 96.02 63 A 1 ATOM 454 N N . CYS A 0 64 . 0.197 19.272 -12.057 1.00 95.07 64 A 1 ATOM 455 C CA . CYS A 0 64 . -0.754 19.336 -13.169 1.00 95.07 64 A 1 ATOM 456 C C . CYS A 0 64 . -2.152 18.807 -12.817 1.00 95.07 64 A 1 ATOM 457 C CB . CYS A 0 64 . -0.203 18.576 -14.383 1.00 95.07 64 A 1 ATOM 458 O O . CYS A 0 64 . -3.114 19.294 -13.392 1.00 95.07 64 A 1 ATOM 459 S SG . CYS A 0 64 . 1.018 19.583 -15.268 1.00 95.07 64 A 1 ATOM 460 N N . SER A 0 65 . -2.306 17.851 -11.897 1.00 94.38 65 A 1 ATOM 461 C CA . SER A 0 65 . -3.638 17.392 -11.472 1.00 94.38 65 A 1 ATOM 462 C C . SER A 0 65 . -4.389 18.424 -10.617 1.00 94.38 65 A 1 ATOM 463 C CB . SER A 0 65 . -3.544 16.041 -10.755 1.00 94.38 65 A 1 ATOM 464 O O . SER A 0 65 . -5.617 18.426 -10.603 1.00 94.38 65 A 1 ATOM 465 O OG . SER A 0 65 . -3.064 16.160 -9.429 1.00 94.38 65 A 1 ATOM 466 N N . ASN A 0 66 . -3.666 19.310 -9.923 1.00 93.71 66 A 1 ATOM 467 C CA . ASN A 0 66 . -4.243 20.372 -9.095 1.00 93.71 66 A 1 ATOM 468 C C . ASN A 0 66 . -4.551 21.656 -9.890 1.00 93.71 66 A 1 ATOM 469 C CB . ASN A 0 66 . -3.301 20.623 -7.904 1.00 93.71 66 A 1 ATOM 470 O O . ASN A 0 66 . -5.409 22.437 -9.482 1.00 93.71 66 A 1 ATOM 471 C CG . ASN A 0 66 . -3.349 19.487 -6.896 1.00 93.71 66 A 1 ATOM 472 N ND2 . ASN A 0 66 . -2.236 18.864 -6.583 1.00 93.71 66 A 1 ATOM 473 O OD1 . ASN A 0 66 . -4.403 19.138 -6.386 1.00 93.71 66 A 1 ATOM 474 N N . GLU A 0 67 . -3.896 21.863 -11.034 1.00 94.24 67 A 1 ATOM 475 C CA . GLU A 0 67 . -4.139 23.001 -11.927 1.00 94.24 67 A 1 ATOM 476 C C . GLU A 0 67 . -5.534 22.931 -12.587 1.00 94.24 67 A 1 ATOM 477 C CB . GLU A 0 67 . -3.052 23.036 -13.014 1.00 94.24 67 A 1 ATOM 478 O O . GLU A 0 67 . -5.788 22.027 -13.389 1.00 94.24 67 A 1 ATOM 479 C CG . GLU A 0 67 . -1.714 23.598 -12.516 1.00 94.24 67 A 1 ATOM 480 C CD . GLU A 0 67 . -1.785 25.084 -12.131 1.00 94.24 67 A 1 ATOM 481 O OE1 . GLU A 0 67 . -0.859 25.527 -11.420 1.00 94.24 67 A 1 ATOM 482 O OE2 . GLU A 0 67 . -2.733 25.768 -12.590 1.00 94.24 67 A 1 ATOM 483 N N . PRO A 0 68 . -6.444 23.902 -12.358 1.00 91.31 68 A 1 ATOM 484 C CA . PRO A 0 68 . -7.827 23.831 -12.848 1.00 91.31 68 A 1 ATOM 485 C C . PRO A 0 68 . -7.951 23.897 -14.379 1.00 91.31 68 A 1 ATOM 486 C CB . PRO A 0 68 . -8.547 25.006 -12.173 1.00 91.31 68 A 1 ATOM 487 O O . PRO A 0 68 . -8.999 23.562 -14.924 1.00 91.31 68 A 1 ATOM 488 C CG . PRO A 0 68 . -7.430 26.022 -11.938 1.00 91.31 68 A 1 ATOM 489 C CD . PRO A 0 68 . -6.236 25.130 -11.605 1.00 91.31 68 A 1 ATOM 490 N N . ASN A 0 69 . -6.887 24.316 -15.072 1.00 90.62 69 A 1 ATOM 491 C CA . ASN A 0 69 . -6.819 24.403 -16.531 1.00 90.62 69 A 1 ATOM 492 C C . ASN A 0 69 . -6.330 23.103 -17.204 1.00 90.62 69 A 1 ATOM 493 C CB . ASN A 0 69 . -5.931 25.603 -16.902 1.00 90.62 69 A 1 ATOM 494 O O . ASN A 0 69 . -6.253 23.040 -18.432 1.00 90.62 69 A 1 ATOM 495 C CG . ASN A 0 69 . -6.507 26.918 -16.412 1.00 90.62 69 A 1 ATOM 496 N ND2 . ASN A 0 69 . -5.829 27.610 -15.525 1.00 90.62 69 A 1 ATOM 497 O OD1 . ASN A 0 69 . -7.572 27.343 -16.820 1.00 90.62 69 A 1 ATOM 498 N N . VAL A 0 70 . -5.960 22.071 -16.435 1.00 92.26 70 A 1 ATOM 499 C CA . VAL A 0 70 . -5.493 20.787 -16.976 1.00 92.26 70 A 1 ATOM 500 C C . VAL A 0 70 . -6.659 19.810 -17.104 1.00 92.26 70 A 1 ATOM 501 C CB . VAL A 0 70 . -4.350 20.204 -16.129 1.00 92.26 70 A 1 ATOM 502 O O . VAL A 0 70 . -7.407 19.558 -16.163 1.00 92.26 70 A 1 ATOM 503 C CG1 . VAL A 0 70 . -3.915 18.812 -16.619 1.00 92.26 70 A 1 ATOM 504 C CG2 . VAL A 0 70 . -3.116 21.118 -16.206 1.00 92.26 70 A 1 ATOM 505 N N . SER A 0 71 . -6.791 19.204 -18.285 1.00 94.76 71 A 1 ATOM 506 C CA . SER A 0 71 . -7.782 18.155 -18.523 1.00 94.76 71 A 1 ATOM 507 C C . SER A 0 71 . -7.395 16.866 -17.789 1.00 94.76 71 A 1 ATOM 508 C CB . SER A 0 71 . -7.970 17.940 -20.027 1.00 94.76 71 A 1 ATOM 509 O O . SER A 0 71 . -6.543 16.101 -18.247 1.00 94.76 71 A 1 ATOM 510 O OG . SER A 0 71 . -8.883 16.888 -20.273 1.00 94.76 71 A 1 ATOM 511 N N . ILE A 0 72 . -8.057 16.613 -16.658 1.00 95.83 72 A 1 ATOM 512 C CA . ILE A 0 72 . -8.020 15.329 -15.945 1.00 95.83 72 A 1 ATOM 513 C C . ILE A 0 72 . -8.411 14.143 -16.855 1.00 95.83 72 A 1 ATOM 514 C CB . ILE A 0 72 . -8.876 15.408 -14.659 1.00 95.83 72 A 1 ATOM 515 O O . ILE A 0 72 . -7.672 13.156 -16.839 1.00 95.83 72 A 1 ATOM 516 C CG1 . ILE A 0 72 . -8.348 16.450 -13.646 1.00 95.83 72 A 1 ATOM 517 C CG2 . ILE A 0 72 . -9.011 14.034 -13.992 1.00 95.83 72 A 1 ATOM 518 C CD1 . ILE A 0 72 . -6.931 16.204 -13.112 1.00 95.83 72 A 1 ATOM 519 N N . PRO A 0 73 . -9.456 14.226 -17.714 1.00 95.41 73 A 1 ATOM 520 C CA . PRO A 0 73 . -9.741 13.180 -18.699 1.00 95.41 73 A 1 ATOM 521 C C . PRO A 0 73 . -8.553 12.858 -19.614 1.00 95.41 73 A 1 ATOM 522 C CB . PRO A 0 73 . -10.934 13.691 -19.517 1.00 95.41 73 A 1 ATOM 523 O O . PRO A 0 73 . -8.268 11.690 -19.872 1.00 95.41 73 A 1 ATOM 524 C CG . PRO A 0 73 . -11.654 14.637 -18.562 1.00 95.41 73 A 1 ATOM 525 C CD . PRO A 0 73 . -10.520 15.226 -17.732 1.00 95.41 73 A 1 ATOM 526 N N . LEU A 0 74 . -7.813 13.880 -20.065 1.00 95.17 74 A 1 ATOM 527 C CA . LEU A 0 74 . -6.615 13.688 -20.885 1.00 95.17 74 A 1 ATOM 528 C C . LEU A 0 74 . -5.470 13.054 -20.081 1.00 95.17 74 A 1 ATOM 529 C CB . LEU A 0 74 . -6.206 15.034 -21.511 1.00 95.17 74 A 1 ATOM 530 O O . LEU A 0 74 . -4.773 12.197 -20.615 1.00 95.17 74 A 1 ATOM 531 C CG . LEU A 0 74 . -4.973 14.974 -22.431 1.00 95.17 74 A 1 ATOM 532 C CD1 . LEU A 0 74 . -5.188 14.094 -23.662 1.00 95.17 74 A 1 ATOM 533 C CD2 . LEU A 0 74 . -4.619 16.385 -22.907 1.00 95.17 74 A 1 ATOM 534 N N . LEU A 0 75 . -5.272 13.439 -18.814 1.00 96.23 75 A 1 ATOM 535 C CA . LEU A 0 75 . -4.259 12.828 -17.943 1.00 96.23 75 A 1 ATOM 536 C C . LEU A 0 75 . -4.526 11.331 -17.736 1.00 96.23 75 A 1 ATOM 537 C CB . LEU A 0 75 . -4.211 13.578 -16.596 1.00 96.23 75 A 1 ATOM 538 O O . LEU A 0 75 . -3.627 10.514 -17.928 1.00 96.23 75 A 1 ATOM 539 C CG . LEU A 0 75 . -3.164 13.046 -15.594 1.00 96.23 75 A 1 ATOM 540 C CD1 . LEU A 0 75 . -1.759 12.893 -16.181 1.00 96.23 75 A 1 ATOM 541 C CD2 . LEU A 0 75 . -3.082 14.001 -14.402 1.00 96.23 75 A 1 ATOM 542 N N . ALA A 0 76 . -5.764 10.978 -17.387 1.00 96.67 76 A 1 ATOM 543 C CA . ALA A 0 76 . -6.182 9.595 -17.193 1.00 96.67 76 A 1 ATOM 544 C C . ALA A 0 76 . -6.097 8.787 -18.498 1.00 96.67 76 A 1 ATOM 545 C CB . ALA A 0 76 . -7.596 9.608 -16.610 1.00 96.67 76 A 1 ATOM 546 O O . ALA A 0 76 . -5.481 7.725 -18.515 1.00 96.67 76 A 1 ATOM 547 N N . GLY A 0 77 . -6.623 9.317 -19.609 1.00 95.77 77 A 1 ATOM 548 C CA . GLY A 0 77 . -6.559 8.663 -20.919 1.00 95.77 77 A 1 ATOM 549 C C . GLY A 0 77 . -5.125 8.406 -21.395 1.00 95.77 77 A 1 ATOM 550 O O . GLY A 0 77 . -4.829 7.314 -21.871 1.00 95.77 77 A 1 ATOM 551 N N . LEU A 0 78 . -4.209 9.360 -21.189 1.00 96.08 78 A 1 ATOM 552 C CA . LEU A 0 78 . -2.783 9.180 -21.485 1.00 96.08 78 A 1 ATOM 553 C C . LEU A 0 78 . -2.128 8.100 -20.615 1.00 96.08 78 A 1 ATOM 554 C CB . LEU A 0 78 . -2.036 10.510 -21.275 1.00 96.08 78 A 1 ATOM 555 O O . LEU A 0 78 . -1.223 7.426 -21.089 1.00 96.08 78 A 1 ATOM 556 C CG . LEU A 0 78 . -2.253 11.553 -22.382 1.00 96.08 78 A 1 ATOM 557 C CD1 . LEU A 0 78 . -1.739 12.912 -21.892 1.00 96.08 78 A 1 ATOM 558 C CD2 . LEU A 0 78 . -1.483 11.203 -23.655 1.00 96.08 78 A 1 ATOM 559 N N . LEU A 0 79 . -2.536 7.932 -19.355 1.00 96.99 79 A 1 ATOM 560 C CA . LEU A 0 79 . -1.990 6.886 -18.482 1.00 96.99 79 A 1 ATOM 561 C C . LEU A 0 79 . -2.538 5.501 -18.840 1.00 96.99 79 A 1 ATOM 562 C CB . LEU A 0 79 . -2.245 7.256 -17.013 1.00 96.99 79 A 1 ATOM 563 O O . LEU A 0 79 . -1.758 4.552 -18.902 1.00 96.99 79 A 1 ATOM 564 C CG . LEU A 0 79 . -1.291 8.363 -16.534 1.00 96.99 79 A 1 ATOM 565 C CD1 . LEU A 0 79 . -1.828 9.021 -15.270 1.00 96.99 79 A 1 ATOM 566 C CD2 . LEU A 0 79 . 0.107 7.818 -16.219 1.00 96.99 79 A 1 ATOM 567 N N . VAL A 0 80 . -3.829 5.406 -19.169 1.00 96.34 80 A 1 ATOM 568 C CA . VAL A 0 80 . -4.454 4.185 -19.701 1.00 96.34 80 A 1 ATOM 569 C C . VAL A 0 80 . -3.849 3.797 -21.062 1.00 96.34 80 A 1 ATOM 570 C CB . VAL A 0 80 . -5.989 4.347 -19.756 1.00 96.34 80 A 1 ATOM 571 O O . VAL A 0 80 . -3.612 2.621 -21.306 1.00 96.34 80 A 1 ATOM 572 C CG1 . VAL A 0 80 . -6.696 3.152 -20.407 1.00 96.34 80 A 1 ATOM 573 C CG2 . VAL A 0 80 . -6.580 4.485 -18.343 1.00 96.34 80 A 1 ATOM 574 N N . GLU A 0 81 . -3.470 4.753 -21.921 1.00 95.64 81 A 1 ATOM 575 C CA . GLU A 0 81 . -2.699 4.460 -23.148 1.00 95.64 81 A 1 ATOM 576 C C . GLU A 0 81 . -1.369 3.743 -22.829 1.00 95.64 81 A 1 ATOM 577 C CB . GLU A 0 81 . -2.441 5.766 -23.938 1.00 95.64 81 A 1 ATOM 578 O O . GLU A 0 81 . -0.956 2.838 -23.554 1.00 95.64 81 A 1 ATOM 579 C CG . GLU A 0 81 . -1.918 5.533 -25.372 1.00 95.64 81 A 1 ATOM 580 C CD . GLU A 0 81 . -1.360 6.795 -26.069 1.00 95.64 81 A 1 ATOM 581 O OE1 . GLU A 0 81 . -0.665 6.640 -27.101 1.00 95.64 81 A 1 ATOM 582 O OE2 . GLU A 0 81 . -1.524 7.934 -25.564 1.00 95.64 81 A 1 ATOM 583 N N . ARG A 0 82 . -0.700 4.095 -21.718 1.00 96.28 82 A 1 ATOM 584 C CA . ARG A 0 82 . 0.559 3.451 -21.295 1.00 96.28 82 A 1 ATOM 585 C C . ARG A 0 82 . 0.363 2.100 -20.599 1.00 96.28 82 A 1 ATOM 586 C CB . ARG A 0 82 . 1.406 4.380 -20.406 1.00 96.28 82 A 1 ATOM 587 O O . ARG A 0 82 . 1.321 1.333 -20.572 1.00 96.28 82 A 1 ATOM 588 C CG . ARG A 0 82 . 1.737 5.765 -20.975 1.00 96.28 82 A 1 ATOM 589 C CD . ARG A 0 82 . 2.448 5.787 -22.329 1.00 96.28 82 A 1 ATOM 590 N NE . ARG A 0 82 . 3.859 5.360 -22.222 1.00 96.28 82 A 1 ATOM 591 N NH1 . ARG A 0 82 . 4.005 4.379 -24.273 1.00 96.28 82 A 1 ATOM 592 N NH2 . ARG A 0 82 . 5.783 4.357 -22.922 1.00 96.28 82 A 1 ATOM 593 C CZ . ARG A 0 82 . 4.543 4.697 -23.133 1.00 96.28 82 A 1 ATOM 594 N N . THR A 0 83 . -0.816 1.775 -20.059 1.00 97.35 83 A 1 ATOM 595 C CA . THR A 0 83 . -1.076 0.436 -19.485 1.00 97.35 83 A 1 ATOM 596 C C . THR A 0 83 . -1.367 -0.628 -20.547 1.00 97.35 83 A 1 ATOM 597 C CB . THR A 0 83 . -2.183 0.427 -18.417 1.00 97.35 83 A 1 ATOM 598 O O . THR A 0 83 . -1.245 -1.812 -20.252 1.00 97.35 83 A 1 ATOM 599 C CG2 . THR A 0 83 . -1.828 1.280 -17.200 1.00 97.35 83 A 1 ATOM 600 O OG1 . THR A 0 83 . -3.406 0.895 -18.921 1.00 97.35 83 A 1 ATOM 601 N N . GLN A 0 84 . -1.666 -0.226 -21.789 1.00 95.71 84 A 1 ATOM 602 C CA . GLN A 0 84 . -1.883 -1.123 -22.938 1.00 95.71 84 A 1 ATOM 603 C C . GLN A 0 84 . -0.602 -1.415 -23.756 1.00 95.71 84 A 1 ATOM 604 C CB . GLN A 0 84 . -3.008 -0.554 -23.825 1.00 95.71 84 A 1 ATOM 605 O O . GLN A 0 84 . -0.656 -2.027 -24.824 1.00 95.71 84 A 1 ATOM 606 C CG . GLN A 0 84 . -4.332 -0.310 -23.079 1.00 95.71 84 A 1 ATOM 607 C CD . GLN A 0 84 . -4.891 -1.553 -22.392 1.00 95.71 84 A 1 ATOM 608 N NE2 . GLN A 0 84 . -5.456 -1.421 -21.211 1.00 95.71 84 A 1 ATOM 609 O OE1 . GLN A 0 84 . -4.837 -2.657 -22.907 1.00 95.71 84 A 1 ATOM 610 N N . GLU A 0 85 . 0.564 -0.966 -23.286 1.00 95.53 85 A 1 ATOM 611 C CA . GLU A 0 85 . 1.859 -1.233 -23.925 1.00 95.53 85 A 1 ATOM 612 C C . GLU A 0 85 . 2.355 -2.664 -23.671 1.00 95.53 85 A 1 ATOM 613 C CB . GLU A 0 85 . 2.886 -0.190 -23.459 1.00 95.53 85 A 1 ATOM 614 O O . GLU A 0 85 . 2.012 -3.303 -22.682 1.00 95.53 85 A 1 ATOM 615 C CG . GLU A 0 85 . 2.761 1.110 -24.270 1.00 95.53 85 A 1 ATOM 616 C CD . GLU A 0 85 . 3.665 1.110 -25.514 1.00 95.53 85 A 1 ATOM 617 O OE1 . GLU A 0 85 . 4.295 2.172 -25.766 1.00 95.53 85 A 1 ATOM 618 O OE2 . GLU A 0 85 . 3.762 0.056 -26.184 1.00 95.53 85 A 1 ATOM 619 N N . LYS A 0 86 . 3.212 -3.185 -24.558 1.00 95.22 86 A 1 ATOM 620 C CA . LYS A 0 86 . 3.680 -4.584 -24.457 1.00 95.22 86 A 1 ATOM 621 C C . LYS A 0 86 . 4.764 -4.816 -23.403 1.00 95.22 86 A 1 ATOM 622 C CB . LYS A 0 86 . 4.150 -5.098 -25.824 1.00 95.22 86 A 1 ATOM 623 O O . LYS A 0 86 . 4.951 -5.950 -22.981 1.00 95.22 86 A 1 ATOM 624 C CG . LYS A 0 86 . 2.988 -5.169 -26.821 1.00 95.22 86 A 1 ATOM 625 C CD . LYS A 0 86 . 3.426 -5.845 -28.123 1.00 95.22 86 A 1 ATOM 626 C CE . LYS A 0 86 . 2.223 -5.900 -29.067 1.00 95.22 86 A 1 ATOM 627 N NZ . LYS A 0 86 . 2.539 -6.631 -30.317 1.00 95.22 86 A 1 ATOM 628 N N . SER A 0 87 . 5.501 -3.770 -23.026 1.00 95.93 87 A 1 ATOM 629 C CA . SER A 0 87 . 6.628 -3.869 -22.094 1.00 95.93 87 A 1 ATOM 630 C C . SER A 0 87 . 6.158 -3.775 -20.647 1.00 95.93 87 A 1 ATOM 631 C CB . SER A 0 87 . 7.652 -2.767 -22.377 1.00 95.93 87 A 1 ATOM 632 O O . SER A 0 87 . 5.579 -2.759 -20.250 1.00 95.93 87 A 1 ATOM 633 O OG . SER A 0 87 . 8.721 -2.826 -21.452 1.00 95.93 87 A 1 ATOM 634 N N . TRP A 0 88 . 6.500 -4.779 -19.835 1.00 97.52 88 A 1 ATOM 635 C CA . TRP A 0 88 . 6.224 -4.786 -18.394 1.00 97.52 88 A 1 ATOM 636 C C . TRP A 0 88 . 6.755 -3.528 -17.694 1.00 97.52 88 A 1 ATOM 637 C CB . TRP A 0 88 . 6.823 -6.055 -17.768 1.00 97.52 88 A 1 ATOM 638 O O . TRP A 0 88 . 6.087 -2.979 -16.820 1.00 97.52 88 A 1 ATOM 639 C CG . TRP A 0 88 . 8.306 -6.064 -17.546 1.00 97.52 88 A 1 ATOM 640 C CD1 . TRP A 0 88 . 9.230 -6.578 -18.387 1.00 97.52 88 A 1 ATOM 641 C CD2 . TRP A 0 88 . 9.057 -5.554 -16.399 1.00 97.52 88 A 1 ATOM 642 C CE2 . TRP A 0 88 . 10.439 -5.857 -16.591 1.00 97.52 88 A 1 ATOM 643 C CE3 . TRP A 0 88 . 8.709 -4.861 -15.218 1.00 97.52 88 A 1 ATOM 644 N NE1 . TRP A 0 88 . 10.482 -6.492 -17.814 1.00 97.52 88 A 1 ATOM 645 C CH2 . TRP A 0 88 . 11.039 -4.836 -14.480 1.00 97.52 88 A 1 ATOM 646 C CZ2 . TRP A 0 88 . 11.422 -5.516 -15.650 1.00 97.52 88 A 1 ATOM 647 C CZ3 . TRP A 0 88 . 9.688 -4.503 -14.270 1.00 97.52 88 A 1 ATOM 648 N N . VAL A 0 89 . 7.916 -3.020 -18.126 1.00 97.44 89 A 1 ATOM 649 C CA . VAL A 0 89 . 8.549 -1.813 -17.576 1.00 97.44 89 A 1 ATOM 650 C C . VAL A 0 89 . 7.646 -0.596 -17.762 1.00 97.44 89 A 1 ATOM 651 C CB . VAL A 0 89 . 9.922 -1.564 -18.236 1.00 97.44 89 A 1 ATOM 652 O O . VAL A 0 89 . 7.407 0.144 -16.808 1.00 97.44 89 A 1 ATOM 653 C CG1 . VAL A 0 89 . 10.595 -0.307 -17.679 1.00 97.44 89 A 1 ATOM 654 C CG2 . VAL A 0 89 . 10.881 -2.737 -18.018 1.00 97.44 89 A 1 ATOM 655 N N . ILE A 0 90 . 7.111 -0.397 -18.972 1.00 97.19 90 A 1 ATOM 656 C CA . ILE A 0 90 . 6.217 0.725 -19.282 1.00 97.19 90 A 1 ATOM 657 C C . ILE A 0 90 . 4.924 0.609 -18.468 1.00 97.19 90 A 1 ATOM 658 C CB . ILE A 0 90 . 5.914 0.795 -20.798 1.00 97.19 90 A 1 ATOM 659 O O . ILE A 0 90 . 4.542 1.568 -17.794 1.00 97.19 90 A 1 ATOM 660 C CG1 . ILE A 0 90 . 7.196 1.071 -21.621 1.00 97.19 90 A 1 ATOM 661 C CG2 . ILE A 0 90 . 4.857 1.882 -21.061 1.00 97.19 90 A 1 ATOM 662 C CD1 . ILE A 0 90 . 6.984 0.977 -23.142 1.00 97.19 90 A 1 ATOM 663 N N . VAL A 0 91 . 4.282 -0.563 -18.511 1.00 98.27 91 A 1 ATOM 664 C CA . VAL A 0 91 . 2.972 -0.807 -17.890 1.00 98.27 91 A 1 ATOM 665 C C . VAL A 0 91 . 3.043 -0.659 -16.375 1.00 98.27 91 A 1 ATOM 666 C CB . VAL A 0 91 . 2.435 -2.191 -18.300 1.00 98.27 91 A 1 ATOM 667 O O . VAL A 0 91 . 2.263 0.095 -15.796 1.00 98.27 91 A 1 ATOM 668 C CG1 . VAL A 0 91 . 1.156 -2.582 -17.554 1.00 98.27 91 A 1 ATOM 669 C CG2 . VAL A 0 91 . 2.127 -2.183 -19.798 1.00 98.27 91 A 1 ATOM 670 N N . PHE A 0 92 . 4.022 -1.284 -15.715 1.00 98.35 92 A 1 ATOM 671 C CA . PHE A 0 92 . 4.157 -1.190 -14.260 1.00 98.35 92 A 1 ATOM 672 C C . PHE A 0 92 . 4.439 0.258 -13.827 1.00 98.35 92 A 1 ATOM 673 C CB . PHE A 0 92 . 5.248 -2.165 -13.786 1.00 98.35 92 A 1 ATOM 674 O O . PHE A 0 92 . 3.828 0.760 -12.885 1.00 98.35 92 A 1 ATOM 675 C CG . PHE A 0 92 . 5.139 -2.744 -12.381 1.00 98.35 92 A 1 ATOM 676 C CD1 . PHE A 0 92 . 5.984 -3.820 -12.039 1.00 98.35 92 A 1 ATOM 677 C CD2 . PHE A 0 92 . 4.178 -2.302 -11.446 1.00 98.35 92 A 1 ATOM 678 C CE1 . PHE A 0 92 . 5.864 -4.456 -10.791 1.00 98.35 92 A 1 ATOM 679 C CE2 . PHE A 0 92 . 4.052 -2.946 -10.204 1.00 98.35 92 A 1 ATOM 680 C CZ . PHE A 0 92 . 4.890 -4.023 -9.876 1.00 98.35 92 A 1 ATOM 681 N N . LYS A 0 93 . 5.279 0.994 -14.571 1.00 98.32 93 A 1 ATOM 682 C CA . LYS A 0 93 . 5.543 2.422 -14.316 1.00 98.32 93 A 1 ATOM 683 C C . LYS A 0 93 . 4.319 3.307 -14.577 1.00 98.32 93 A 1 ATOM 684 C CB . LYS A 0 93 . 6.774 2.868 -15.123 1.00 98.32 93 A 1 ATOM 685 O O . LYS A 0 93 . 4.169 4.323 -13.896 1.00 98.32 93 A 1 ATOM 686 C CG . LYS A 0 93 . 8.052 2.244 -14.527 1.00 98.32 93 A 1 ATOM 687 C CD . LYS A 0 93 . 9.275 2.373 -15.437 1.00 98.32 93 A 1 ATOM 688 C CE . LYS A 0 93 . 9.824 3.790 -15.548 1.00 98.32 93 A 1 ATOM 689 N NZ . LYS A 0 93 . 11.005 3.770 -16.432 1.00 98.32 93 A 1 ATOM 690 N N . ALA A 0 94 . 3.428 2.934 -15.497 1.00 98.34 94 A 1 ATOM 691 C CA . ALA A 0 94 . 2.146 3.608 -15.712 1.00 98.34 94 A 1 ATOM 692 C C . ALA A 0 94 . 1.177 3.380 -14.541 1.00 98.34 94 A 1 ATOM 693 C CB . ALA A 0 94 . 1.552 3.145 -17.046 1.00 98.34 94 A 1 ATOM 694 O O . ALA A 0 94 . 0.608 4.347 -14.030 1.00 98.34 94 A 1 ATOM 695 N N . LEU A 0 95 . 1.064 2.142 -14.047 1.00 98.54 95 A 1 ATOM 696 C CA . LEU A 0 95 . 0.274 1.816 -12.855 1.00 98.54 95 A 1 ATOM 697 C C . LEU A 0 95 . 0.811 2.548 -11.609 1.00 98.54 95 A 1 ATOM 698 C CB . LEU A 0 95 . 0.241 0.288 -12.645 1.00 98.54 95 A 1 ATOM 699 O O . LEU A 0 95 . 0.042 3.193 -10.905 1.00 98.54 95 A 1 ATOM 700 C CG . LEU A 0 95 . -0.435 -0.541 -13.758 1.00 98.54 95 A 1 ATOM 701 C CD1 . LEU A 0 95 . -0.234 -2.032 -13.488 1.00 98.54 95 A 1 ATOM 702 C CD2 . LEU A 0 95 . -1.937 -0.286 -13.858 1.00 98.54 95 A 1 ATOM 703 N N . ILE A 0 96 . 2.131 2.552 -11.380 1.00 98.49 96 A 1 ATOM 704 C CA . ILE A 0 96 . 2.775 3.277 -10.262 1.00 98.49 96 A 1 ATOM 705 C C . ILE A 0 96 . 2.522 4.789 -10.360 1.00 98.49 96 A 1 ATOM 706 C CB . ILE A 0 96 . 4.290 2.961 -10.227 1.00 98.49 96 A 1 ATOM 707 O O . ILE A 0 96 . 2.221 5.435 -9.358 1.00 98.49 96 A 1 ATOM 708 C CG1 . ILE A 0 96 . 4.530 1.484 -9.838 1.00 98.49 96 A 1 ATOM 709 C CG2 . ILE A 0 96 . 5.072 3.866 -9.251 1.00 98.49 96 A 1 ATOM 710 C CD1 . ILE A 0 96 . 5.933 0.994 -10.217 1.00 98.49 96 A 1 ATOM 711 N N . THR A 0 97 . 2.602 5.366 -11.565 1.00 98.34 97 A 1 ATOM 712 C CA . THR A 0 97 . 2.301 6.793 -11.794 1.00 98.34 97 A 1 ATOM 713 C C . THR A 0 97 . 0.822 7.103 -11.531 1.00 98.34 97 A 1 ATOM 714 C CB . THR A 0 97 . 2.684 7.214 -13.224 1.00 98.34 97 A 1 ATOM 715 O O . THR A 0 97 . 0.503 8.145 -10.963 1.00 98.34 97 A 1 ATOM 716 C CG2 . THR A 0 97 . 2.464 8.703 -13.492 1.00 98.34 97 A 1 ATOM 717 O OG1 . THR A 0 97 . 4.054 6.970 -13.465 1.00 98.34 97 A 1 ATOM 718 N N . THR A 0 98 . -0.078 6.185 -11.887 1.00 98.25 98 A 1 ATOM 719 C CA . THR A 0 98 . -1.523 6.302 -11.641 1.00 98.25 98 A 1 ATOM 720 C C . THR A 0 98 . -1.836 6.229 -10.145 1.00 98.25 98 A 1 ATOM 721 C CB . THR A 0 98 . -2.286 5.224 -12.427 1.00 98.25 98 A 1 ATOM 722 O O . THR A 0 98 . -2.511 7.112 -9.627 1.00 98.25 98 A 1 ATOM 723 C CG2 . THR A 0 98 . -3.800 5.357 -12.314 1.00 98.25 98 A 1 ATOM 724 O OG1 . THR A 0 98 . -1.966 5.344 -13.796 1.00 98.25 98 A 1 ATOM 725 N N . HIS A 0 99 . -1.265 5.262 -9.421 1.00 98.29 99 A 1 ATOM 726 C CA . HIS A 0 99 . -1.390 5.143 -7.964 1.00 98.29 99 A 1 ATOM 727 C C . HIS A 0 99 . -0.832 6.382 -7.241 1.00 98.29 99 A 1 ATOM 728 C CB . HIS A 0 99 . -0.651 3.867 -7.533 1.00 98.29 99 A 1 ATOM 729 O O . HIS A 0 99 . -1.467 6.928 -6.341 1.00 98.29 99 A 1 ATOM 730 C CG . HIS A 0 99 . -0.894 3.389 -6.118 1.00 98.29 99 A 1 ATOM 731 C CD2 . HIS A 0 99 . -1.703 3.933 -5.153 1.00 98.29 99 A 1 ATOM 732 N ND1 . HIS A 0 99 . -0.389 2.222 -5.594 1.00 98.29 99 A 1 ATOM 733 C CE1 . HIS A 0 99 . -0.852 2.076 -4.342 1.00 98.29 99 A 1 ATOM 734 N NE2 . HIS A 0 99 . -1.652 3.101 -4.031 1.00 98.29 99 A 1 ATOM 735 N N . ASN A 0 100 . 0.320 6.898 -7.682 1.00 97.70 100 A 1 ATOM 736 C CA . ASN A 0 100 . 0.888 8.134 -7.148 1.00 97.70 100 A 1 ATOM 737 C C . ASN A 0 100 . -0.061 9.338 -7.339 1.00 97.70 100 A 1 ATOM 738 C CB . ASN A 0 100 . 2.262 8.347 -7.800 1.00 97.70 100 A 1 ATOM 739 O O . ASN A 0 100 . -0.260 10.109 -6.403 1.00 97.70 100 A 1 ATOM 740 C CG . ASN A 0 100 . 2.977 9.552 -7.227 1.00 97.70 100 A 1 ATOM 741 N ND2 . ASN A 0 100 . 3.688 9.397 -6.134 1.00 97.70 100 A 1 ATOM 742 O OD1 . ASN A 0 100 . 2.908 10.645 -7.753 1.00 97.70 100 A 1 ATOM 743 N N . LEU A 0 101 . -0.716 9.460 -8.497 1.00 97.37 101 A 1 ATOM 744 C CA . LEU A 0 101 . -1.726 10.496 -8.740 1.00 97.37 101 A 1 ATOM 745 C C . LEU A 0 101 . -3.014 10.296 -7.932 1.00 97.37 101 A 1 ATOM 746 C CB . LEU A 0 101 . -2.039 10.553 -10.239 1.00 97.37 101 A 1 ATOM 747 O O . LEU A 0 101 . -3.575 11.278 -7.457 1.00 97.37 101 A 1 ATOM 748 C CG . LEU A 0 101 . -0.965 11.293 -11.044 1.00 97.37 101 A 1 ATOM 749 C CD1 . LEU A 0 101 . -1.157 10.993 -12.526 1.00 97.37 101 A 1 ATOM 750 C CD2 . LEU A 0 101 . -1.073 12.804 -10.842 1.00 97.37 101 A 1 ATOM 751 N N . MET A 0 102 . -3.461 9.058 -7.713 1.00 97.33 102 A 1 ATOM 752 C CA . MET A 0 102 . -4.596 8.783 -6.823 1.00 97.33 102 A 1 ATOM 753 C C . MET A 0 102 . -4.291 9.225 -5.386 1.00 97.33 102 A 1 ATOM 754 C CB . MET A 0 102 . -4.965 7.292 -6.866 1.00 97.33 102 A 1 ATOM 755 O O . MET A 0 102 . -5.148 9.824 -4.739 1.00 97.33 102 A 1 ATOM 756 C CG . MET A 0 102 . -5.544 6.887 -8.227 1.00 97.33 102 A 1 ATOM 757 S SD . MET A 0 102 . -5.695 5.099 -8.472 1.00 97.33 102 A 1 ATOM 758 C CE . MET A 0 102 . -7.170 4.776 -7.473 1.00 97.33 102 A 1 ATOM 759 N N . ASN A 0 103 . -3.060 9.016 -4.908 1.00 95.47 103 A 1 ATOM 760 C CA . ASN A 0 103 . -2.683 9.254 -3.512 1.00 95.47 103 A 1 ATOM 761 C C . ASN A 0 103 . -2.250 10.698 -3.220 1.00 95.47 103 A 1 ATOM 762 C CB . ASN A 0 103 . -1.591 8.247 -3.121 1.00 95.47 103 A 1 ATOM 763 O O . ASN A 0 103 . -2.653 11.254 -2.201 1.00 95.47 103 A 1 ATOM 764 C CG . ASN A 0 103 . -2.103 6.817 -3.069 1.00 95.47 103 A 1 ATOM 765 N ND2 . ASN A 0 103 . -1.272 5.907 -2.639 1.00 95.47 103 A 1 ATOM 766 O OD1 . ASN A 0 103 . -3.239 6.515 -3.405 1.00 95.47 103 A 1 ATOM 767 N N . PHE A 0 104 . -1.466 11.319 -4.103 1.00 94.64 104 A 1 ATOM 768 C CA . PHE A 0 104 . -0.887 12.658 -3.898 1.00 94.64 104 A 1 ATOM 769 C C . PHE A 0 104 . -1.473 13.727 -4.833 1.00 94.64 104 A 1 ATOM 770 C CB . PHE A 0 104 . 0.639 12.571 -4.055 1.00 94.64 104 A 1 ATOM 771 O O . PHE A 0 104 . -1.343 14.920 -4.569 1.00 94.64 104 A 1 ATOM 772 C CG . PHE A 0 104 . 1.299 11.552 -3.142 1.00 94.64 104 A 1 ATOM 773 C CD1 . PHE A 0 104 . 1.536 11.858 -1.789 1.00 94.64 104 A 1 ATOM 774 C CD2 . PHE A 0 104 . 1.654 10.283 -3.637 1.00 94.64 104 A 1 ATOM 775 C CE1 . PHE A 0 104 . 2.121 10.901 -0.941 1.00 94.64 104 A 1 ATOM 776 C CE2 . PHE A 0 104 . 2.229 9.320 -2.789 1.00 94.64 104 A 1 ATOM 777 C CZ . PHE A 0 104 . 2.460 9.630 -1.438 1.00 94.64 104 A 1 ATOM 778 N N . GLY A 0 105 . -2.124 13.314 -5.922 1.00 94.10 105 A 1 ATOM 779 C CA . GLY A 0 105 . -2.821 14.207 -6.841 1.00 94.10 105 A 1 ATOM 780 C C . GLY A 0 105 . -4.216 14.616 -6.364 1.00 94.10 105 A 1 ATOM 781 O O . GLY A 0 105 . -4.728 14.168 -5.328 1.00 94.10 105 A 1 ATOM 782 N N . ASN A 0 106 . -4.831 15.490 -7.158 1.00 94.75 106 A 1 ATOM 783 C CA . ASN A 0 106 . -6.158 16.033 -6.909 1.00 94.75 106 A 1 ATOM 784 C C . ASN A 0 106 . -7.234 14.941 -6.931 1.00 94.75 106 A 1 ATOM 785 C CB . ASN A 0 106 . -6.457 17.099 -7.968 1.00 94.75 106 A 1 ATOM 786 O O . ASN A 0 106 . -7.229 14.067 -7.797 1.00 94.75 106 A 1 ATOM 787 C CG . ASN A 0 106 . -7.584 18.005 -7.531 1.00 94.75 106 A 1 ATOM 788 N ND2 . ASN A 0 106 . -7.267 19.025 -6.772 1.00 94.75 106 A 1 ATOM 789 O OD1 . ASN A 0 106 . -8.752 17.770 -7.804 1.00 94.75 106 A 1 ATOM 790 N N . GLU A 0 107 . -8.213 15.034 -6.033 1.00 94.28 107 A 1 ATOM 791 C CA . GLU A 0 107 . -9.306 14.061 -5.933 1.00 94.28 107 A 1 ATOM 792 C C . GLU A 0 107 . -10.120 13.911 -7.229 1.00 94.28 107 A 1 ATOM 793 C CB . GLU A 0 107 . -10.185 14.463 -4.749 1.00 94.28 107 A 1 ATOM 794 O O . GLU A 0 107 . -10.571 12.809 -7.543 1.00 94.28 107 A 1 ATOM 795 C CG . GLU A 0 107 . -11.351 13.489 -4.572 1.00 94.28 107 A 1 ATOM 796 C CD . GLU A 0 107 . -11.993 13.596 -3.191 1.00 94.28 107 A 1 ATOM 797 O OE1 . GLU A 0 107 . -12.490 12.538 -2.742 1.00 94.28 107 A 1 ATOM 798 O OE2 . GLU A 0 107 . -11.938 14.698 -2.603 1.00 94.28 107 A 1 ATOM 799 N N . LYS A 0 108 . -10.205 14.964 -8.057 1.00 94.98 108 A 1 ATOM 800 C CA . LYS A 0 108 . -10.817 14.893 -9.396 1.00 94.98 108 A 1 ATOM 801 C C . LYS A 0 108 . -10.226 13.782 -10.270 1.00 94.98 108 A 1 ATOM 802 C CB . LYS A 0 108 . -10.668 16.242 -10.112 1.00 94.98 108 A 1 ATOM 803 O O . LYS A 0 108 . -10.940 13.266 -11.125 1.00 94.98 108 A 1 ATOM 804 C CG . LYS A 0 108 . -11.541 17.333 -9.477 1.00 94.98 108 A 1 ATOM 805 C CD . LYS A 0 108 . -11.240 18.691 -10.119 1.00 94.98 108 A 1 ATOM 806 C CE . LYS A 0 108 . -12.084 19.771 -9.441 1.00 94.98 108 A 1 ATOM 807 N NZ . LYS A 0 108 . -11.738 21.121 -9.949 1.00 94.98 108 A 1 ATOM 808 N N . PHE A 0 109 . -8.960 13.403 -10.071 1.00 97.12 109 A 1 ATOM 809 C CA . PHE A 0 109 . -8.337 12.280 -10.775 1.00 97.12 109 A 1 ATOM 810 C C . PHE A 0 109 . -8.952 10.939 -10.352 1.00 97.12 109 A 1 ATOM 811 C CB . PHE A 0 109 . -6.815 12.322 -10.574 1.00 97.12 109 A 1 ATOM 812 O O . PHE A 0 109 . -9.464 10.219 -11.207 1.00 97.12 109 A 1 ATOM 813 C CG . PHE A 0 109 . -6.069 11.274 -11.376 1.00 97.12 109 A 1 ATOM 814 C CD1 . PHE A 0 109 . -5.598 10.106 -10.747 1.00 97.12 109 A 1 ATOM 815 C CD2 . PHE A 0 109 . -5.866 11.453 -12.758 1.00 97.12 109 A 1 ATOM 816 C CE1 . PHE A 0 109 . -4.919 9.130 -11.497 1.00 97.12 109 A 1 ATOM 817 C CE2 . PHE A 0 109 . -5.208 10.465 -13.509 1.00 97.12 109 A 1 ATOM 818 C CZ . PHE A 0 109 . -4.729 9.305 -12.878 1.00 97.12 109 A 1 ATOM 819 N N . SER A 0 110 . -8.990 10.640 -9.049 1.00 96.09 110 A 1 ATOM 820 C CA . SER A 0 110 . -9.631 9.427 -8.514 1.00 96.09 110 A 1 ATOM 821 C C . SER A 0 110 . -11.120 9.367 -8.868 1.00 96.09 110 A 1 ATOM 822 C CB . SER A 0 110 . -9.466 9.347 -6.992 1.00 96.09 110 A 1 ATOM 823 O O . SER A 0 110 . -11.590 8.341 -9.358 1.00 96.09 110 A 1 ATOM 824 O OG . SER A 0 110 . -8.091 9.385 -6.644 1.00 96.09 110 A 1 ATOM 825 N N . HIS A 0 111 . -11.839 10.488 -8.728 1.00 95.84 111 A 1 ATOM 826 C CA . HIS A 0 111 . -13.239 10.596 -9.136 1.00 95.84 111 A 1 ATOM 827 C C . HIS A 0 111 . -13.427 10.320 -10.635 1.00 95.84 111 A 1 ATOM 828 C CB . HIS A 0 111 . -13.783 11.981 -8.753 1.00 95.84 111 A 1 ATOM 829 O O . HIS A 0 111 . -14.324 9.570 -11.010 1.00 95.84 111 A 1 ATOM 830 C CG . HIS A 0 111 . -15.234 12.156 -9.131 1.00 95.84 111 A 1 ATOM 831 C CD2 . HIS A 0 111 . -15.722 12.462 -10.375 1.00 95.84 111 A 1 ATOM 832 N ND1 . HIS A 0 111 . -16.321 11.923 -8.321 1.00 95.84 111 A 1 ATOM 833 C CE1 . HIS A 0 111 . -17.433 12.068 -9.063 1.00 95.84 111 A 1 ATOM 834 N NE2 . HIS A 0 111 . -17.117 12.393 -10.329 1.00 95.84 111 A 1 ATOM 835 N N . TYR A 0 112 . -12.578 10.870 -11.513 1.00 97.01 112 A 1 ATOM 836 C CA . TYR A 0 112 . -12.671 10.593 -12.948 1.00 97.01 112 A 1 ATOM 837 C C . TYR A 0 112 . -12.481 9.100 -13.258 1.00 97.01 112 A 1 ATOM 838 C CB . TYR A 0 112 . -11.676 11.458 -13.735 1.00 97.01 112 A 1 ATOM 839 O O . TYR A 0 112 . -13.268 8.543 -14.025 1.00 97.01 112 A 1 ATOM 840 C CG . TYR A 0 112 . -11.726 11.184 -15.227 1.00 97.01 112 A 1 ATOM 841 C CD1 . TYR A 0 112 . -10.912 10.177 -15.781 1.00 97.01 112 A 1 ATOM 842 C CD2 . TYR A 0 112 . -12.667 11.851 -16.035 1.00 97.01 112 A 1 ATOM 843 C CE1 . TYR A 0 112 . -11.051 9.818 -17.135 1.00 97.01 112 A 1 ATOM 844 C CE2 . TYR A 0 112 . -12.803 11.498 -17.392 1.00 97.01 112 A 1 ATOM 845 O OH . TYR A 0 112 . -12.120 10.161 -19.256 1.00 97.01 112 A 1 ATOM 846 C CZ . TYR A 0 112 . -11.997 10.482 -17.943 1.00 97.01 112 A 1 ATOM 847 N N . LEU A 0 113 . -11.489 8.440 -12.647 1.00 96.96 113 A 1 ATOM 848 C CA . LEU A 0 113 . -11.265 7.000 -12.832 1.00 96.96 113 A 1 ATOM 849 C C . LEU A 0 113 . -12.471 6.167 -12.366 1.00 96.96 113 A 1 ATOM 850 C CB . LEU A 0 113 . -9.990 6.562 -12.087 1.00 96.96 113 A 1 ATOM 851 O O . LEU A 0 113 . -12.881 5.238 -13.068 1.00 96.96 113 A 1 ATOM 852 C CG . LEU A 0 113 . -8.668 7.170 -12.592 1.00 96.96 113 A 1 ATOM 853 C CD1 . LEU A 0 113 . -7.514 6.621 -11.754 1.00 96.96 113 A 1 ATOM 854 C CD2 . LEU A 0 113 . -8.397 6.859 -14.064 1.00 96.96 113 A 1 ATOM 855 N N . ALA A 0 114 . -13.060 6.532 -11.223 1.00 96.10 114 A 1 ATOM 856 C CA . ALA A 0 114 . -14.241 5.886 -10.656 1.00 96.10 114 A 1 ATOM 857 C C . ALA A 0 114 . -15.472 6.043 -11.557 1.00 96.10 114 A 1 ATOM 858 C CB . ALA A 0 114 . -14.467 6.444 -9.248 1.00 96.10 114 A 1 ATOM 859 O O . ALA A 0 114 . -16.049 5.035 -11.972 1.00 96.10 114 A 1 ATOM 860 N N . SER A 0 115 . -15.829 7.281 -11.912 1.00 95.80 115 A 1 ATOM 861 C CA . SER A 0 115 . -17.035 7.613 -12.685 1.00 95.80 115 A 1 ATOM 862 C C . SER A 0 115 . -16.988 7.173 -14.155 1.00 95.80 115 A 1 ATOM 863 C CB . SER A 0 115 . -17.303 9.124 -12.610 1.00 95.80 115 A 1 ATOM 864 O O . SER A 0 115 . -18.034 7.096 -14.790 1.00 95.80 115 A 1 ATOM 865 O OG . SER A 0 115 . -17.499 9.508 -11.262 1.00 95.80 115 A 1 ATOM 866 N N . ASN A 0 116 . -15.804 6.879 -14.710 1.00 94.27 116 A 1 ATOM 867 C CA . ASN A 0 116 . -15.630 6.484 -16.119 1.00 94.27 116 A 1 ATOM 868 C C . ASN A 0 116 . -15.161 5.027 -16.297 1.00 94.27 116 A 1 ATOM 869 C CB . ASN A 0 116 . -14.714 7.487 -16.849 1.00 94.27 116 A 1 ATOM 870 O O . ASN A 0 116 . -14.720 4.667 -17.385 1.00 94.27 116 A 1 ATOM 871 C CG . ASN A 0 116 . -15.298 8.884 -16.908 1.00 94.27 116 A 1 ATOM 872 N ND2 . ASN A 0 116 . -15.113 9.669 -15.877 1.00 94.27 116 A 1 ATOM 873 O OD1 . ASN A 0 116 . -15.918 9.293 -17.874 1.00 94.27 116 A 1 ATOM 874 N N . ASN A 0 117 . -15.217 4.201 -15.243 1.00 89.68 117 A 1 ATOM 875 C CA . ASN A 0 117 . -14.869 2.769 -15.271 1.00 89.68 117 A 1 ATOM 876 C C . ASN A 0 117 . -13.534 2.470 -15.990 1.00 89.68 117 A 1 ATOM 877 C CB . ASN A 0 117 . -16.060 1.959 -15.826 1.00 89.68 117 A 1 ATOM 878 O O . ASN A 0 117 . -13.447 1.545 -16.797 1.00 89.68 117 A 1 ATOM 879 C CG . ASN A 0 117 . -17.343 2.103 -15.027 1.00 89.68 117 A 1 ATOM 880 N ND2 . ASN A 0 117 . -18.442 1.604 -15.538 1.00 89.68 117 A 1 ATOM 881 O OD1 . ASN A 0 117 . -17.378 2.642 -13.934 1.00 89.68 117 A 1 ATOM 882 N N . CYS A 0 118 . -12.504 3.291 -15.751 1.00 90.05 118 A 1 ATOM 883 C CA . CYS A 0 118 . -11.289 3.275 -16.570 1.00 90.05 118 A 1 ATOM 884 C C . CYS A 0 118 . -10.575 1.904 -16.521 1.00 90.05 118 A 1 ATOM 885 C CB . CYS A 0 118 . -10.367 4.410 -16.109 1.00 90.05 118 A 1 ATOM 886 O O . CYS A 0 118 . -10.303 1.420 -15.419 1.00 90.05 118 A 1 ATOM 887 S SG . CYS A 0 118 . -11.046 6.000 -16.668 1.00 90.05 118 A 1 ATOM 888 N N . PRO A 0 119 . -10.227 1.289 -17.676 1.00 89.93 119 A 1 ATOM 889 C CA . PRO A 0 119 . -9.663 -0.061 -17.743 1.00 89.93 119 A 1 ATOM 890 C C . PRO A 0 119 . -8.190 -0.074 -17.309 1.00 89.93 119 A 1 ATOM 891 C CB . PRO A 0 119 . -9.896 -0.535 -19.182 1.00 89.93 119 A 1 ATOM 892 O O . PRO A 0 119 . -7.260 -0.054 -18.118 1.00 89.93 119 A 1 ATOM 893 C CG . PRO A 0 119 . -9.844 0.765 -19.979 1.00 89.93 119 A 1 ATOM 894 C CD . PRO A 0 119 . -10.487 1.773 -19.026 1.00 89.93 119 A 1 ATOM 895 N N . ILE A 0 120 . -8.003 -0.051 -15.991 1.00 93.41 120 A 1 ATOM 896 C CA . ILE A 0 120 . -6.713 -0.125 -15.300 1.00 93.41 120 A 1 ATOM 897 C C . ILE A 0 120 . -6.412 -1.552 -14.833 1.00 93.41 120 A 1 ATOM 898 C CB . ILE A 0 120 . -6.689 0.940 -14.176 1.00 93.41 120 A 1 ATOM 899 O O . ILE A 0 120 . -5.237 -1.866 -14.653 1.00 93.41 120 A 1 ATOM 900 C CG1 . ILE A 0 120 . -6.454 2.315 -14.844 1.00 93.41 120 A 1 ATOM 901 C CG2 . ILE A 0 120 . -5.621 0.688 -13.094 1.00 93.41 120 A 1 ATOM 902 C CD1 . ILE A 0 120 . -6.795 3.513 -13.957 1.00 93.41 120 A 1 ATOM 903 N N . ASP A 0 121 . -7.422 -2.422 -14.695 1.00 95.94 121 A 1 ATOM 904 C CA . ASP A 0 121 . -7.173 -3.846 -14.471 1.00 95.94 121 A 1 ATOM 905 C C . ASP A 0 121 . -6.687 -4.551 -15.744 1.00 95.94 121 A 1 ATOM 906 C CB . ASP A 0 121 . -8.366 -4.589 -13.858 1.00 95.94 121 A 1 ATOM 907 O O . ASP A 0 121 . -7.143 -4.264 -16.852 1.00 95.94 121 A 1 ATOM 908 C CG . ASP A 0 121 . -7.920 -5.925 -13.240 1.00 95.94 121 A 1 ATOM 909 O OD1 . ASP A 0 121 . -6.702 -6.069 -12.951 1.00 95.94 121 A 1 ATOM 910 O OD2 . ASP A 0 121 . -8.785 -6.810 -13.101 1.00 95.94 121 A 1 ATOM 911 N N . LEU A 0 122 . -5.751 -5.482 -15.577 1.00 97.24 122 A 1 ATOM 912 C CA . LEU A 0 122 . -5.019 -6.147 -16.648 1.00 97.24 122 A 1 ATOM 913 C C . LEU A 0 122 . -4.910 -7.669 -16.402 1.00 97.24 122 A 1 ATOM 914 C CB . LEU A 0 122 . -3.629 -5.492 -16.779 1.00 97.24 122 A 1 ATOM 915 O O . LEU A 0 122 . -3.804 -8.211 -16.489 1.00 97.24 122 A 1 ATOM 916 C CG . LEU A 0 122 . -3.565 -3.981 -17.050 1.00 97.24 122 A 1 ATOM 917 C CD1 . LEU A 0 122 . -2.098 -3.554 -17.001 1.00 97.24 122 A 1 ATOM 918 C CD2 . LEU A 0 122 . -4.122 -3.601 -18.424 1.00 97.24 122 A 1 ATOM 919 N N . PRO A 0 123 . -6.008 -8.408 -16.137 1.00 96.51 123 A 1 ATOM 920 C CA . PRO A 0 123 . -5.974 -9.806 -15.670 1.00 96.51 123 A 1 ATOM 921 C C . PRO A 0 123 . -5.330 -10.802 -16.654 1.00 96.51 123 A 1 ATOM 922 C CB . PRO A 0 123 . -7.439 -10.166 -15.389 1.00 96.51 123 A 1 ATOM 923 O O . PRO A 0 123 . -5.090 -11.960 -16.311 1.00 96.51 123 A 1 ATOM 924 C CG . PRO A 0 123 . -8.219 -9.256 -16.336 1.00 96.51 123 A 1 ATOM 925 C CD . PRO A 0 123 . -7.390 -7.976 -16.296 1.00 96.51 123 A 1 ATOM 926 N N . HIS A 0 124 . -5.015 -10.369 -17.877 1.00 96.83 124 A 1 ATOM 927 C CA . HIS A 0 124 . -4.356 -11.168 -18.911 1.00 96.83 124 A 1 ATOM 928 C C . HIS A 0 124 . -2.969 -10.634 -19.323 1.00 96.83 124 A 1 ATOM 929 C CB . HIS A 0 124 . -5.324 -11.335 -20.091 1.00 96.83 124 A 1 ATOM 930 O O . HIS A 0 124 . -2.375 -11.157 -20.267 1.00 96.83 124 A 1 ATOM 931 C CG . HIS A 0 124 . -6.666 -11.908 -19.690 1.00 96.83 124 A 1 ATOM 932 C CD2 . HIS A 0 124 . -7.884 -11.563 -20.211 1.00 96.83 124 A 1 ATOM 933 N ND1 . HIS A 0 124 . -6.904 -12.828 -18.688 1.00 96.83 124 A 1 ATOM 934 C CE1 . HIS A 0 124 . -8.229 -13.032 -18.615 1.00 96.83 124 A 1 ATOM 935 N NE2 . HIS A 0 124 . -8.864 -12.282 -19.526 1.00 96.83 124 A 1 ATOM 936 N N . PHE A 0 125 . -2.415 -9.629 -18.626 1.00 97.46 125 A 1 ATOM 937 C CA . PHE A 0 125 . -1.080 -9.106 -18.936 1.00 97.46 125 A 1 ATOM 938 C C . PHE A 0 125 . 0.010 -10.168 -18.738 1.00 97.46 125 A 1 ATOM 939 C CB . PHE A 0 125 . -0.764 -7.842 -18.130 1.00 97.46 125 A 1 ATOM 940 O O . PHE A 0 125 . 0.084 -10.825 -17.693 1.00 97.46 125 A 1 ATOM 941 C CG . PHE A 0 125 . 0.557 -7.225 -18.541 1.00 97.46 125 A 1 ATOM 942 C CD1 . PHE A 0 125 . 1.751 -7.602 -17.896 1.00 97.46 125 A 1 ATOM 943 C CD2 . PHE A 0 125 . 0.603 -6.356 -19.647 1.00 97.46 125 A 1 ATOM 944 C CE1 . PHE A 0 125 . 2.987 -7.133 -18.376 1.00 97.46 125 A 1 ATOM 945 C CE2 . PHE A 0 125 . 1.838 -5.892 -20.126 1.00 97.46 125 A 1 ATOM 946 C CZ . PHE A 0 125 . 3.028 -6.283 -19.495 1.00 97.46 125 A 1 ATOM 947 N N . ASN A 0 126 . 0.849 -10.346 -19.762 1.00 97.04 126 A 1 ATOM 948 C CA . ASN A 0 126 . 1.852 -11.405 -19.842 1.00 97.04 126 A 1 ATOM 949 C C . ASN A 0 126 . 2.956 -11.033 -20.853 1.00 97.04 126 A 1 ATOM 950 C CB . ASN A 0 126 . 1.104 -12.705 -20.208 1.00 97.04 126 A 1 ATOM 951 O O . ASN A 0 126 . 2.894 -11.406 -22.027 1.00 97.04 126 A 1 ATOM 952 C CG . ASN A 0 126 . 1.938 -13.962 -20.067 1.00 97.04 126 A 1 ATOM 953 N ND2 . ASN A 0 126 . 1.300 -15.109 -20.042 1.00 97.04 126 A 1 ATOM 954 O OD1 . ASN A 0 126 . 3.149 -13.968 -19.974 1.00 97.04 126 A 1 ATOM 955 N N . ASP A 0 127 . 3.955 -10.272 -20.402 1.00 96.49 127 A 1 ATOM 956 C CA . ASP A 0 127 . 5.154 -9.955 -21.180 1.00 96.49 127 A 1 ATOM 957 C C . ASP A 0 127 . 6.126 -11.148 -21.154 1.00 96.49 127 A 1 ATOM 958 C CB . ASP A 0 127 . 5.798 -8.660 -20.655 1.00 96.49 127 A 1 ATOM 959 O O . ASP A 0 127 . 6.718 -11.481 -20.128 1.00 96.49 127 A 1 ATOM 960 C CG . ASP A 0 127 . 7.025 -8.201 -21.455 1.00 96.49 127 A 1 ATOM 961 O OD1 . ASP A 0 127 . 7.538 -8.985 -22.291 1.00 96.49 127 A 1 ATOM 962 O OD2 . ASP A 0 127 . 7.525 -7.087 -21.182 1.00 96.49 127 A 1 ATOM 963 N N . LYS A 0 128 . 6.298 -11.790 -22.313 1.00 95.37 128 A 1 ATOM 964 C CA . LYS A 0 128 . 7.120 -12.998 -22.494 1.00 95.37 128 A 1 ATOM 965 C C . LYS A 0 128 . 8.537 -12.706 -23.010 1.00 95.37 128 A 1 ATOM 966 C CB . LYS A 0 128 . 6.365 -14.021 -23.365 1.00 95.37 128 A 1 ATOM 967 O O . LYS A 0 128 . 9.198 -13.613 -23.506 1.00 95.37 128 A 1 ATOM 968 C CG . LYS A 0 128 . 5.012 -14.415 -22.752 1.00 95.37 128 A 1 ATOM 969 C CD . LYS A 0 128 . 4.297 -15.473 -23.596 1.00 95.37 128 A 1 ATOM 970 C CE . LYS A 0 128 . 2.925 -15.746 -22.973 1.00 95.37 128 A 1 ATOM 971 N NZ . LYS A 0 128 . 2.177 -16.791 -23.716 1.00 95.37 128 A 1 ATOM 972 N N . THR A 0 129 . 9.009 -11.458 -22.945 1.00 94.50 129 A 1 ATOM 973 C CA . THR A 0 129 . 10.339 -11.073 -23.467 1.00 94.50 129 A 1 ATOM 974 C C . THR A 0 129 . 11.524 -11.629 -22.667 1.00 94.50 129 A 1 ATOM 975 C CB . THR A 0 129 . 10.493 -9.547 -23.573 1.00 94.50 129 A 1 ATOM 976 O O . THR A 0 129 . 12.617 -11.747 -23.218 1.00 94.50 129 A 1 ATOM 977 C CG2 . THR A 0 129 . 9.660 -8.952 -24.708 1.00 94.50 129 A 1 ATOM 978 O OG1 . THR A 0 129 . 10.126 -8.913 -22.370 1.00 94.50 129 A 1 ATOM 979 N N . SER A 0 130 . 11.340 -11.978 -21.389 1.00 94.41 130 A 1 ATOM 980 C CA . SER A 0 130 . 12.359 -12.595 -20.525 1.00 94.41 130 A 1 ATOM 981 C C . SER A 0 130 . 11.716 -13.289 -19.312 1.00 94.41 130 A 1 ATOM 982 C CB . SER A 0 130 . 13.359 -11.528 -20.051 1.00 94.41 130 A 1 ATOM 983 O O . SER A 0 130 . 10.524 -13.096 -19.066 1.00 94.41 130 A 1 ATOM 984 O OG . SER A 0 130 . 12.814 -10.714 -19.031 1.00 94.41 130 A 1 ATOM 985 N N . SER A 0 131 . 12.491 -14.046 -18.518 1.00 93.82 131 A 1 ATOM 986 C CA . SER A 0 131 . 12.005 -14.617 -17.242 1.00 93.82 131 A 1 ATOM 987 C C . SER A 0 131 . 11.531 -13.522 -16.282 1.00 93.82 131 A 1 ATOM 988 C CB . SER A 0 131 . 13.084 -15.471 -16.563 1.00 93.82 131 A 1 ATOM 989 O O . SER A 0 131 . 10.393 -13.557 -15.825 1.00 93.82 131 A 1 ATOM 990 O OG . SER A 0 131 . 12.508 -16.334 -15.609 1.00 93.82 131 A 1 ATOM 991 N N . GLN A 0 132 . 12.336 -12.465 -16.102 1.00 93.32 132 A 1 ATOM 992 C CA . GLN A 0 132 . 11.960 -11.308 -15.282 1.00 93.32 132 A 1 ATOM 993 C C . GLN A 0 132 . 10.688 -10.624 -15.805 1.00 93.32 132 A 1 ATOM 994 C CB . GLN A 0 132 . 13.137 -10.319 -15.225 1.00 93.32 132 A 1 ATOM 995 O O . GLN A 0 132 . 9.853 -10.200 -15.012 1.00 93.32 132 A 1 ATOM 996 C CG . GLN A 0 132 . 12.842 -9.136 -14.286 1.00 93.32 132 A 1 ATOM 997 C CD . GLN A 0 132 . 14.019 -8.175 -14.164 1.00 93.32 132 A 1 ATOM 998 N NE2 . GLN A 0 132 . 14.514 -7.927 -12.970 1.00 93.32 132 A 1 ATOM 999 O OE1 . GLN A 0 132 . 14.508 -7.616 -15.134 1.00 93.32 132 A 1 ATOM 1000 N N . SER A 0 133 . 10.495 -10.546 -17.126 1.00 96.12 133 A 1 ATOM 1001 C CA . SER A 0 133 . 9.264 -10.002 -17.718 1.00 96.12 133 A 1 ATOM 1002 C C . SER A 0 133 . 8.034 -10.835 -17.338 1.00 96.12 133 A 1 ATOM 1003 C CB . SER A 0 133 . 9.356 -9.933 -19.247 1.00 96.12 133 A 1 ATOM 1004 O O . SER A 0 133 . 6.986 -10.277 -17.005 1.00 96.12 133 A 1 ATOM 1005 O OG . SER A 0 133 . 10.550 -9.314 -19.708 1.00 96.12 133 A 1 ATOM 1006 N N . TYR A 0 134 . 8.170 -12.163 -17.327 1.00 96.27 134 A 1 ATOM 1007 C CA . TYR A 0 134 . 7.108 -13.092 -16.946 1.00 96.27 134 A 1 ATOM 1008 C C . TYR A 0 134 . 6.804 -13.036 -15.439 1.00 96.27 134 A 1 ATOM 1009 C CB . TYR A 0 134 . 7.509 -14.501 -17.401 1.00 96.27 134 A 1 ATOM 1010 O O . TYR A 0 134 . 5.641 -12.935 -15.050 1.00 96.27 134 A 1 ATOM 1011 C CG . TYR A 0 134 . 6.458 -15.548 -17.108 1.00 96.27 134 A 1 ATOM 1012 C CD1 . TYR A 0 134 . 6.605 -16.412 -16.004 1.00 96.27 134 A 1 ATOM 1013 C CD2 . TYR A 0 134 . 5.316 -15.629 -17.924 1.00 96.27 134 A 1 ATOM 1014 C CE1 . TYR A 0 134 . 5.608 -17.364 -15.716 1.00 96.27 134 A 1 ATOM 1015 C CE2 . TYR A 0 134 . 4.317 -16.578 -17.639 1.00 96.27 134 A 1 ATOM 1016 O OH . TYR A 0 134 . 3.486 -18.351 -16.271 1.00 96.27 134 A 1 ATOM 1017 C CZ . TYR A 0 134 . 4.462 -17.446 -16.537 1.00 96.27 134 A 1 ATOM 1018 N N . GLU A 0 135 . 7.839 -13.011 -14.596 1.00 96.07 135 A 1 ATOM 1019 C CA . GLU A 0 135 . 7.740 -12.840 -13.139 1.00 96.07 135 A 1 ATOM 1020 C C . GLU A 0 135 . 7.065 -11.506 -12.780 1.00 96.07 135 A 1 ATOM 1021 C CB . GLU A 0 135 . 9.153 -12.900 -12.532 1.00 96.07 135 A 1 ATOM 1022 O O . GLU A 0 135 . 6.054 -11.478 -12.076 1.00 96.07 135 A 1 ATOM 1023 C CG . GLU A 0 135 . 9.809 -14.293 -12.609 1.00 96.07 135 A 1 ATOM 1024 C CD . GLU A 0 135 . 11.345 -14.212 -12.678 1.00 96.07 135 A 1 ATOM 1025 O OE1 . GLU A 0 135 . 11.942 -15.045 -13.405 1.00 96.07 135 A 1 ATOM 1026 O OE2 . GLU A 0 135 . 11.922 -13.285 -12.067 1.00 96.07 135 A 1 ATOM 1027 N N . MET A 0 136 . 7.547 -10.391 -13.338 1.00 97.50 136 A 1 ATOM 1028 C CA . MET A 0 136 . 6.960 -9.063 -13.123 1.00 97.50 136 A 1 ATOM 1029 C C . MET A 0 136 . 5.539 -8.950 -13.685 1.00 97.50 136 A 1 ATOM 1030 C CB . MET A 0 136 . 7.866 -7.975 -13.717 1.00 97.50 136 A 1 ATOM 1031 O O . MET A 0 136 . 4.728 -8.209 -13.133 1.00 97.50 136 A 1 ATOM 1032 C CG . MET A 0 136 . 9.197 -7.842 -12.964 1.00 97.50 136 A 1 ATOM 1033 S SD . MET A 0 136 . 9.056 -7.292 -11.239 1.00 97.50 136 A 1 ATOM 1034 C CE . MET A 0 136 . 9.451 -8.845 -10.379 1.00 97.50 136 A 1 ATOM 1035 N N . SER A 0 137 . 5.185 -9.726 -14.716 1.00 97.73 137 A 1 ATOM 1036 C CA . SER A 0 137 . 3.801 -9.800 -15.199 1.00 97.73 137 A 1 ATOM 1037 C C . SER A 0 137 . 2.836 -10.352 -14.144 1.00 97.73 137 A 1 ATOM 1038 C CB . SER A 0 137 . 3.681 -10.639 -16.471 1.00 97.73 137 A 1 ATOM 1039 O O . SER A 0 137 . 1.675 -9.955 -14.141 1.00 97.73 137 A 1 ATOM 1040 O OG . SER A 0 137 . 4.393 -10.051 -17.536 1.00 97.73 137 A 1 ATOM 1041 N N . ILE A 0 138 . 3.280 -11.223 -13.227 1.00 97.50 138 A 1 ATOM 1042 C CA . ILE A 0 138 . 2.447 -11.705 -12.109 1.00 97.50 138 A 1 ATOM 1043 C C . ILE A 0 138 . 2.102 -10.534 -11.180 1.00 97.50 138 A 1 ATOM 1044 C CB . ILE A 0 138 . 3.135 -12.859 -11.334 1.00 97.50 138 A 1 ATOM 1045 O O . ILE A 0 138 . 0.927 -10.291 -10.896 1.00 97.50 138 A 1 ATOM 1046 C CG1 . ILE A 0 138 . 3.532 -14.022 -12.276 1.00 97.50 138 A 1 ATOM 1047 C CG2 . ILE A 0 138 . 2.208 -13.370 -10.214 1.00 97.50 138 A 1 ATOM 1048 C CD1 . ILE A 0 138 . 4.406 -15.099 -11.621 1.00 97.50 138 A 1 ATOM 1049 N N . PHE A 0 139 . 3.112 -9.763 -10.773 1.00 98.12 139 A 1 ATOM 1050 C CA . PHE A 0 139 . 2.934 -8.606 -9.895 1.00 98.12 139 A 1 ATOM 1051 C C . PHE A 0 139 . 2.161 -7.465 -10.560 1.00 98.12 139 A 1 ATOM 1052 C CB . PHE A 0 139 . 4.301 -8.155 -9.372 1.00 98.12 139 A 1 ATOM 1053 O O . PHE A 0 139 . 1.369 -6.814 -9.886 1.00 98.12 139 A 1 ATOM 1054 C CG . PHE A 0 139 . 4.927 -9.211 -8.487 1.00 98.12 139 A 1 ATOM 1055 C CD1 . PHE A 0 139 . 4.371 -9.474 -7.220 1.00 98.12 139 A 1 ATOM 1056 C CD2 . PHE A 0 139 . 6.007 -9.986 -8.953 1.00 98.12 139 A 1 ATOM 1057 C CE1 . PHE A 0 139 . 4.883 -10.515 -6.430 1.00 98.12 139 A 1 ATOM 1058 C CE2 . PHE A 0 139 . 6.533 -11.013 -8.149 1.00 98.12 139 A 1 ATOM 1059 C CZ . PHE A 0 139 . 5.969 -11.278 -6.888 1.00 98.12 139 A 1 ATOM 1060 N N . ILE A 0 140 . 2.297 -7.267 -11.876 1.00 98.44 140 A 1 ATOM 1061 C CA . ILE A 0 140 . 1.472 -6.315 -12.636 1.00 98.44 140 A 1 ATOM 1062 C C . ILE A 0 140 . -0.015 -6.675 -12.543 1.00 98.44 140 A 1 ATOM 1063 C CB . ILE A 0 140 . 1.969 -6.206 -14.095 1.00 98.44 140 A 1 ATOM 1064 O O . ILE A 0 140 . -0.809 -5.780 -12.278 1.00 98.44 140 A 1 ATOM 1065 C CG1 . ILE A 0 140 . 3.284 -5.397 -14.108 1.00 98.44 140 A 1 ATOM 1066 C CG2 . ILE A 0 140 . 0.939 -5.542 -15.031 1.00 98.44 140 A 1 ATOM 1067 C CD1 . ILE A 0 140 . 4.064 -5.525 -15.418 1.00 98.44 140 A 1 ATOM 1068 N N . ARG A 0 141 . -0.396 -7.956 -12.684 1.00 98.44 141 A 1 ATOM 1069 C CA . ARG A 0 141 . -1.802 -8.396 -12.548 1.00 98.44 141 A 1 ATOM 1070 C C . ARG A 0 141 . -2.339 -8.224 -11.124 1.00 98.44 141 A 1 ATOM 1071 C CB . ARG A 0 141 . -1.967 -9.855 -13.001 1.00 98.44 141 A 1 ATOM 1072 O O . ARG A 0 141 . -3.449 -7.740 -10.936 1.00 98.44 141 A 1 ATOM 1073 C CG . ARG A 0 141 . -1.695 -10.045 -14.500 1.00 98.44 141 A 1 ATOM 1074 C CD . ARG A 0 141 . -2.112 -11.431 -15.004 1.00 98.44 141 A 1 ATOM 1075 N NE . ARG A 0 141 . -1.413 -12.531 -14.312 1.00 98.44 141 A 1 ATOM 1076 N NH1 . ARG A 0 141 . 0.513 -12.620 -15.585 1.00 98.44 141 A 1 ATOM 1077 N NH2 . ARG A 0 141 . 0.233 -14.034 -13.896 1.00 98.44 141 A 1 ATOM 1078 C CZ . ARG A 0 141 . -0.231 -13.044 -14.604 1.00 98.44 141 A 1 ATOM 1079 N N . LYS A 0 142 . -1.543 -8.577 -10.108 1.00 98.23 142 A 1 ATOM 1080 C CA . LYS A 0 142 . -1.913 -8.357 -8.697 1.00 98.23 142 A 1 ATOM 1081 C C . LYS A 0 142 . -2.088 -6.855 -8.389 1.00 98.23 142 A 1 ATOM 1082 C CB . LYS A 0 142 . -0.865 -9.004 -7.772 1.00 98.23 142 A 1 ATOM 1083 O O . LYS A 0 142 . -3.056 -6.447 -7.755 1.00 98.23 142 A 1 ATOM 1084 C CG . LYS A 0 142 . -0.824 -10.553 -7.765 1.00 98.23 142 A 1 ATOM 1085 C CD . LYS A 0 142 . 0.275 -11.035 -6.793 1.00 98.23 142 A 1 ATOM 1086 C CE . LYS A 0 142 . 0.179 -12.492 -6.295 1.00 98.23 142 A 1 ATOM 1087 N NZ . LYS A 0 142 . 0.723 -12.626 -4.913 1.00 98.23 142 A 1 ATOM 1088 N N . TYR A 0 143 . -1.181 -6.013 -8.889 1.00 98.59 143 A 1 ATOM 1089 C CA . TYR A 0 143 . -1.201 -4.560 -8.683 1.00 98.59 143 A 1 ATOM 1090 C C . TYR A 0 143 . -2.313 -3.856 -9.476 1.00 98.59 143 A 1 ATOM 1091 C CB . TYR A 0 143 . 0.184 -4.007 -9.046 1.00 98.59 143 A 1 ATOM 1092 O O . TYR A 0 143 . -2.925 -2.922 -8.962 1.00 98.59 143 A 1 ATOM 1093 C CG . TYR A 0 143 . 0.486 -2.599 -8.577 1.00 98.59 143 A 1 ATOM 1094 C CD1 . TYR A 0 143 . 0.620 -1.550 -9.505 1.00 98.59 143 A 1 ATOM 1095 C CD2 . TYR A 0 143 . 0.737 -2.362 -7.214 1.00 98.59 143 A 1 ATOM 1096 C CE1 . TYR A 0 143 . 1.026 -0.271 -9.072 1.00 98.59 143 A 1 ATOM 1097 C CE2 . TYR A 0 143 . 1.148 -1.088 -6.780 1.00 98.59 143 A 1 ATOM 1098 O OH . TYR A 0 143 . 1.789 1.154 -7.293 1.00 98.59 143 A 1 ATOM 1099 C CZ . TYR A 0 143 . 1.310 -0.047 -7.711 1.00 98.59 143 A 1 ATOM 1100 N N . SER A 0 144 . -2.618 -4.310 -10.698 1.00 98.25 144 A 1 ATOM 1101 C CA . SER A 0 144 . -3.737 -3.796 -11.497 1.00 98.25 144 A 1 ATOM 1102 C C . SER A 0 144 . -5.077 -4.069 -10.814 1.00 98.25 144 A 1 ATOM 1103 C CB . SER A 0 144 . -3.701 -4.362 -12.924 1.00 98.25 144 A 1 ATOM 1104 O O . SER A 0 144 . -5.892 -3.151 -10.703 1.00 98.25 144 A 1 ATOM 1105 O OG . SER A 0 144 . -4.056 -5.731 -13.013 1.00 98.25 144 A 1 ATOM 1106 N N . LYS A 0 145 . -5.251 -5.277 -10.251 1.00 98.23 145 A 1 ATOM 1107 C CA . LYS A 0 145 . -6.424 -5.642 -9.448 1.00 98.23 145 A 1 ATOM 1108 C C . LYS A 0 145 . -6.585 -4.710 -8.242 1.00 98.23 145 A 1 ATOM 1109 C CB . LYS A 0 145 . -6.339 -7.122 -9.033 1.00 98.23 145 A 1 ATOM 1110 O O . LYS A 0 145 . -7.664 -4.155 -8.061 1.00 98.23 145 A 1 ATOM 1111 C CG . LYS A 0 145 . -7.672 -7.606 -8.436 1.00 98.23 145 A 1 ATOM 1112 C CD . LYS A 0 145 . -7.547 -8.958 -7.721 1.00 98.23 145 A 1 ATOM 1113 C CE . LYS A 0 145 . -8.887 -9.301 -7.053 1.00 98.23 145 A 1 ATOM 1114 N NZ . LYS A 0 145 . -8.767 -10.456 -6.134 1.00 98.23 145 A 1 ATOM 1115 N N . TYR A 0 146 . -5.518 -4.453 -7.474 1.00 98.50 146 A 1 ATOM 1116 C CA . TYR A 0 146 . -5.574 -3.507 -6.348 1.00 98.50 146 A 1 ATOM 1117 C C . TYR A 0 146 . -5.989 -2.089 -6.772 1.00 98.50 146 A 1 ATOM 1118 C CB . TYR A 0 146 . -4.234 -3.449 -5.592 1.00 98.50 146 A 1 ATOM 1119 O O . TYR A 0 146 . -6.827 -1.470 -6.116 1.00 98.50 146 A 1 ATOM 1120 C CG . TYR A 0 146 . -4.257 -2.369 -4.520 1.00 98.50 146 A 1 ATOM 1121 C CD1 . TYR A 0 146 . -3.585 -1.141 -4.711 1.00 98.50 146 A 1 ATOM 1122 C CD2 . TYR A 0 146 . -5.110 -2.528 -3.414 1.00 98.50 146 A 1 ATOM 1123 C CE1 . TYR A 0 146 . -3.780 -0.074 -3.803 1.00 98.50 146 A 1 ATOM 1124 C CE2 . TYR A 0 146 . -5.309 -1.467 -2.513 1.00 98.50 146 A 1 ATOM 1125 O OH . TYR A 0 146 . -4.920 0.785 -1.840 1.00 98.50 146 A 1 ATOM 1126 C CZ . TYR A 0 146 . -4.654 -0.235 -2.704 1.00 98.50 146 A 1 ATOM 1127 N N . LEU A 0 147 . -5.441 -1.560 -7.872 1.00 98.22 147 A 1 ATOM 1128 C CA . LEU A 0 147 . -5.833 -0.228 -8.345 1.00 98.22 147 A 1 ATOM 1129 C C . LEU A 0 147 . -7.279 -0.194 -8.847 1.00 98.22 147 A 1 ATOM 1130 C CB . LEU A 0 147 . -4.851 0.289 -9.408 1.00 98.22 147 A 1 ATOM 1131 O O . LEU A 0 147 . -7.975 0.782 -8.585 1.00 98.22 147 A 1 ATOM 1132 C CG . LEU A 0 147 . -3.416 0.499 -8.898 1.00 98.22 147 A 1 ATOM 1133 C CD1 . LEU A 0 147 . -2.561 1.106 -10.012 1.00 98.22 147 A 1 ATOM 1134 C CD2 . LEU A 0 147 . -3.324 1.419 -7.681 1.00 98.22 147 A 1 ATOM 1135 N N . SER A 0 148 . -7.749 -1.259 -9.499 1.00 97.56 148 A 1 ATOM 1136 C CA . SER A 0 148 . -9.158 -1.420 -9.870 1.00 97.56 148 A 1 ATOM 1137 C C . SER A 0 148 . -10.068 -1.424 -8.638 1.00 97.56 148 A 1 ATOM 1138 C CB . SER A 0 148 . -9.318 -2.721 -10.653 1.00 97.56 148 A 1 ATOM 1139 O O . SER A 0 148 . -11.057 -0.694 -8.601 1.00 97.56 148 A 1 ATOM 1140 O OG . SER A 0 148 . -10.547 -2.721 -11.350 1.00 97.56 148 A 1 ATOM 1141 N N . GLU A 0 149 . -9.684 -2.144 -7.583 1.00 97.65 149 A 1 ATOM 1142 C CA . GLU A 0 149 . -10.430 -2.209 -6.322 1.00 97.65 149 A 1 ATOM 1143 C C . GLU A 0 149 . -10.447 -0.859 -5.586 1.00 97.65 149 A 1 ATOM 1144 C CB . GLU A 0 149 . -9.838 -3.336 -5.458 1.00 97.65 149 A 1 ATOM 1145 O O . GLU A 0 149 . -11.496 -0.426 -5.119 1.00 97.65 149 A 1 ATOM 1146 C CG . GLU A 0 149 . -10.641 -3.638 -4.185 1.00 97.65 149 A 1 ATOM 1147 C CD . GLU A 0 149 . -12.048 -4.208 -4.422 1.00 97.65 149 A 1 ATOM 1148 O OE1 . GLU A 0 149 . -12.743 -4.412 -3.400 1.00 97.65 149 A 1 ATOM 1149 O OE2 . GLU A 0 149 . -12.421 -4.439 -5.593 1.00 97.65 149 A 1 ATOM 1150 N N . LYS A 0 150 . -9.331 -0.115 -5.567 1.00 97.71 150 A 1 ATOM 1151 C CA . LYS A 0 150 . -9.278 1.265 -5.038 1.00 97.71 150 A 1 ATOM 1152 C C . LYS A 0 150 . -10.133 2.249 -5.860 1.00 97.71 150 A 1 ATOM 1153 C CB . LYS A 0 150 . -7.803 1.700 -4.930 1.00 97.71 150 A 1 ATOM 1154 O O . LYS A 0 150 . -10.620 3.245 -5.326 1.00 97.71 150 A 1 ATOM 1155 C CG . LYS A 0 150 . -7.626 3.096 -4.299 1.00 97.71 150 A 1 ATOM 1156 C CD . LYS A 0 150 . -6.146 3.486 -4.180 1.00 97.71 150 A 1 ATOM 1157 C CE . LYS A 0 150 . -5.962 4.943 -3.731 1.00 97.71 150 A 1 ATOM 1158 N NZ . LYS A 0 150 . -6.055 5.131 -2.266 1.00 97.71 150 A 1 ATOM 1159 N N . ILE A 0 151 . -10.334 1.993 -7.155 1.00 97.28 151 A 1 ATOM 1160 C CA . ILE A 0 151 . -11.259 2.756 -8.012 1.00 97.28 151 A 1 ATOM 1161 C C . ILE A 0 151 . -12.718 2.354 -7.727 1.00 97.28 151 A 1 ATOM 1162 C CB . ILE A 0 151 . -10.856 2.582 -9.499 1.00 97.28 151 A 1 ATOM 1163 O O . ILE A 0 151 . -13.599 3.217 -7.690 1.00 97.28 151 A 1 ATOM 1164 C CG1 . ILE A 0 151 . -9.510 3.286 -9.782 1.00 97.28 151 A 1 ATOM 1165 C CG2 . ILE A 0 151 . -11.912 3.153 -10.455 1.00 97.28 151 A 1 ATOM 1166 C CD1 . ILE A 0 151 . -8.836 2.821 -11.078 1.00 97.28 151 A 1 ATOM 1167 N N . ALA A 0 152 . -12.984 1.065 -7.497 1.00 96.86 152 A 1 ATOM 1168 C CA . ALA A 0 152 . -14.305 0.541 -7.159 1.00 96.86 152 A 1 ATOM 1169 C C . ALA A 0 152 . -14.775 0.995 -5.766 1.00 96.86 152 A 1 ATOM 1170 C CB . ALA A 0 152 . -14.275 -0.987 -7.286 1.00 96.86 152 A 1 ATOM 1171 O O . ALA A 0 152 . -15.917 1.434 -5.632 1.00 96.86 152 A 1 ATOM 1172 N N . SER A 0 153 . -13.897 0.989 -4.758 1.00 97.00 153 A 1 ATOM 1173 C CA . SER A 0 153 . -14.208 1.483 -3.413 1.00 97.00 153 A 1 ATOM 1174 C C . SER A 0 153 . -14.507 2.983 -3.415 1.00 97.00 153 A 1 ATOM 1175 C CB . SER A 0 153 . -13.086 1.135 -2.427 1.00 97.00 153 A 1 ATOM 1176 O O . SER A 0 153 . -15.507 3.404 -2.831 1.00 97.00 153 A 1 ATOM 1177 O OG . SER A 0 153 . -11.906 1.868 -2.684 1.00 97.00 153 A 1 ATOM 1178 N N . TYR A 0 154 . -13.738 3.782 -4.168 1.00 97.00 154 A 1 ATOM 1179 C CA . TYR A 0 154 . -14.049 5.197 -4.383 1.00 97.00 154 A 1 ATOM 1180 C C . TYR A 0 154 . -15.414 5.384 -5.067 1.00 97.00 154 A 1 ATOM 1181 C CB . TYR A 0 154 . -12.929 5.884 -5.183 1.00 97.00 154 A 1 ATOM 1182 O O . TYR A 0 154 . -16.176 6.263 -4.672 1.00 97.00 154 A 1 ATOM 1183 C CG . TYR A 0 154 . -13.060 7.399 -5.190 1.00 97.00 154 A 1 ATOM 1184 C CD1 . TYR A 0 154 . -13.980 8.033 -6.048 1.00 97.00 154 A 1 ATOM 1185 C CD2 . TYR A 0 154 . -12.337 8.166 -4.259 1.00 97.00 154 A 1 ATOM 1186 C CE1 . TYR A 0 154 . -14.214 9.416 -5.938 1.00 97.00 154 A 1 ATOM 1187 C CE2 . TYR A 0 154 . -12.561 9.553 -4.152 1.00 97.00 154 A 1 ATOM 1188 O OH . TYR A 0 154 . -13.812 11.492 -4.828 1.00 97.00 154 A 1 ATOM 1189 C CZ . TYR A 0 154 . -13.523 10.175 -4.974 1.00 97.00 154 A 1 ATOM 1190 N N . ARG A 0 155 . -15.771 4.551 -6.060 1.00 95.82 155 A 1 ATOM 1191 C CA . ARG A 0 155 . -17.099 4.598 -6.706 1.00 95.82 155 A 1 ATOM 1192 C C . ARG A 0 155 . -18.231 4.271 -5.727 1.00 95.82 155 A 1 ATOM 1193 C CB . ARG A 0 155 . -17.143 3.655 -7.923 1.00 95.82 155 A 1 ATOM 1194 O O . ARG A 0 155 . -19.258 4.937 -5.763 1.00 95.82 155 A 1 ATOM 1195 C CG . ARG A 0 155 . -18.408 3.872 -8.778 1.00 95.82 155 A 1 ATOM 1196 C CD . ARG A 0 155 . -18.572 2.809 -9.873 1.00 95.82 155 A 1 ATOM 1197 N NE . ARG A 0 155 . -17.432 2.814 -10.804 1.00 95.82 155 A 1 ATOM 1198 N NH1 . ARG A 0 155 . -16.781 0.607 -10.672 1.00 95.82 155 A 1 ATOM 1199 N NH2 . ARG A 0 155 . -15.484 2.116 -11.688 1.00 95.82 155 A 1 ATOM 1200 C CZ . ARG A 0 155 . -16.583 1.838 -11.055 1.00 95.82 155 A 1 ATOM 1201 N N . ALA A 0 156 . -18.048 3.264 -4.874 1.00 95.86 156 A 1 ATOM 1202 C CA . ALA A 0 156 . -19.057 2.824 -3.911 1.00 95.86 156 A 1 ATOM 1203 C C . ALA A 0 156 . -19.268 3.821 -2.756 1.00 95.86 156 A 1 ATOM 1204 C CB . ALA A 0 156 . -18.635 1.446 -3.385 1.00 95.86 156 A 1 ATOM 1205 O O . ALA A 0 156 . -20.382 3.943 -2.251 1.00 95.86 156 A 1 ATOM 1206 N N . MET A 0 157 . -18.211 4.532 -2.346 1.00 95.15 157 A 1 ATOM 1207 C CA . MET A 0 157 . -18.220 5.390 -1.153 1.00 95.15 157 A 1 ATOM 1208 C C . MET A 0 157 . -18.208 6.897 -1.435 1.00 95.15 157 A 1 ATOM 1209 C CB . MET A 0 157 . -17.027 5.013 -0.264 1.00 95.15 157 A 1 ATOM 1210 O O . MET A 0 157 . -18.486 7.677 -0.530 1.00 95.15 157 A 1 ATOM 1211 C CG . MET A 0 157 . -17.073 3.555 0.210 1.00 95.15 157 A 1 ATOM 1212 S SD . MET A 0 157 . -18.600 2.993 1.026 1.00 95.15 157 A 1 ATOM 1213 C CE . MET A 0 157 . -18.844 4.297 2.260 1.00 95.15 157 A 1 ATOM 1214 N N . ALA A 0 158 . -17.877 7.309 -2.662 1.00 94.70 158 A 1 ATOM 1215 C CA . ALA A 0 158 . -17.633 8.695 -3.076 1.00 94.70 158 A 1 ATOM 1216 C C . ALA A 0 158 . -16.472 9.420 -2.347 1.00 94.70 158 A 1 ATOM 1217 C CB . ALA A 0 158 . -18.959 9.473 -3.111 1.00 94.70 158 A 1 ATOM 1218 O O . ALA A 0 158 . -16.382 10.644 -2.412 1.00 94.70 158 A 1 ATOM 1219 N N . PHE A 0 159 . -15.563 8.685 -1.691 1.00 95.08 159 A 1 ATOM 1220 C CA . PHE A 0 159 . -14.330 9.207 -1.080 1.00 95.08 159 A 1 ATOM 1221 C C . PHE A 0 159 . -13.218 8.137 -1.031 1.00 95.08 159 A 1 ATOM 1222 C CB . PHE A 0 159 . -14.633 9.765 0.325 1.00 95.08 159 A 1 ATOM 1223 O O . PHE A 0 159 . -13.489 6.941 -1.117 1.00 95.08 159 A 1 ATOM 1224 C CG . PHE A 0 159 . -15.177 8.765 1.334 1.00 95.08 159 A 1 ATOM 1225 C CD1 . PHE A 0 159 . -16.557 8.709 1.605 1.00 95.08 159 A 1 ATOM 1226 C CD2 . PHE A 0 159 . -14.306 7.890 2.008 1.00 95.08 159 A 1 ATOM 1227 C CE1 . PHE A 0 159 . -17.064 7.776 2.527 1.00 95.08 159 A 1 ATOM 1228 C CE2 . PHE A 0 159 . -14.811 6.960 2.933 1.00 95.08 159 A 1 ATOM 1229 C CZ . PHE A 0 159 . -16.191 6.898 3.190 1.00 95.08 159 A 1 ATOM 1230 N N . ASP A 0 160 . -11.951 8.548 -0.863 1.00 96.42 160 A 1 ATOM 1231 C CA . ASP A 0 160 . -10.803 7.631 -0.699 1.00 96.42 160 A 1 ATOM 1232 C C . ASP A 0 160 . -10.528 7.344 0.790 1.00 96.42 160 A 1 ATOM 1233 C CB . ASP A 0 160 . -9.556 8.205 -1.411 1.00 96.42 160 A 1 ATOM 1234 O O . ASP A 0 160 . -10.118 8.241 1.534 1.00 96.42 160 A 1 ATOM 1235 C CG . ASP A 0 160 . -8.302 7.308 -1.369 1.00 96.42 160 A 1 ATOM 1236 O OD1 . ASP A 0 160 . -8.321 6.209 -0.772 1.00 96.42 160 A 1 ATOM 1237 O OD2 . ASP A 0 160 . -7.260 7.713 -1.934 1.00 96.42 160 A 1 ATOM 1238 N N . PHE A 0 161 . -10.680 6.084 1.218 1.00 96.34 161 A 1 ATOM 1239 C CA . PHE A 0 161 . -10.380 5.611 2.581 1.00 96.34 161 A 1 ATOM 1240 C C . PHE A 0 161 . -8.954 5.936 3.069 1.00 96.34 161 A 1 ATOM 1241 C CB . PHE A 0 161 . -10.583 4.090 2.648 1.00 96.34 161 A 1 ATOM 1242 O O . PHE A 0 161 . -8.719 6.002 4.279 1.00 96.34 161 A 1 ATOM 1243 C CG . PHE A 0 161 . -12.015 3.600 2.604 1.00 96.34 161 A 1 ATOM 1244 C CD1 . PHE A 0 161 . -12.899 3.922 3.651 1.00 96.34 161 A 1 ATOM 1245 C CD2 . PHE A 0 161 . -12.443 2.749 1.568 1.00 96.34 161 A 1 ATOM 1246 C CE1 . PHE A 0 161 . -14.208 3.411 3.654 1.00 96.34 161 A 1 ATOM 1247 C CE2 . PHE A 0 161 . -13.744 2.216 1.589 1.00 96.34 161 A 1 ATOM 1248 C CZ . PHE A 0 161 . -14.623 2.541 2.634 1.00 96.34 161 A 1 ATOM 1249 N N . CYS A 0 162 . -7.997 6.181 2.168 1.00 95.59 162 A 1 ATOM 1250 C CA . CYS A 0 162 . -6.653 6.625 2.542 1.00 95.59 162 A 1 ATOM 1251 C C . CYS A 0 162 . -6.604 8.105 2.967 1.00 95.59 162 A 1 ATOM 1252 C CB . CYS A 0 162 . -5.705 6.358 1.368 1.00 95.59 162 A 1 ATOM 1253 O O . CYS A 0 162 . -5.804 8.474 3.839 1.00 95.59 162 A 1 ATOM 1254 S SG . CYS A 0 162 . -5.541 4.568 1.173 1.00 95.59 162 A 1 ATOM 1255 N N . LYS A 0 163 . -7.460 8.942 2.361 1.00 93.69 163 A 1 ATOM 1256 C CA . LYS A 0 163 . -7.484 10.410 2.494 1.00 93.69 163 A 1 ATOM 1257 C C . LYS A 0 163 . -8.489 10.938 3.519 1.00 93.69 163 A 1 ATOM 1258 C CB . LYS A 0 163 . -7.754 11.060 1.124 1.00 93.69 163 A 1 ATOM 1259 O O . LYS A 0 163 . -8.400 12.112 3.869 1.00 93.69 163 A 1 ATOM 1260 C CG . LYS A 0 163 . -6.626 10.811 0.114 1.00 93.69 163 A 1 ATOM 1261 C CD . LYS A 0 163 . -6.850 11.623 -1.170 1.00 93.69 163 A 1 ATOM 1262 C CE . LYS A 0 163 . -5.692 11.344 -2.129 1.00 93.69 163 A 1 ATOM 1263 N NZ . LYS A 0 163 . -5.780 12.118 -3.392 1.00 93.69 163 A 1 ATOM 1264 N N . VAL A 0 164 . -9.412 10.106 4.011 1.00 92.20 164 A 1 ATOM 1265 C CA . VAL A 0 164 . -10.380 10.508 5.048 1.00 92.20 164 A 1 ATOM 1266 C C . VAL A 0 164 . -9.704 11.142 6.266 1.00 92.20 164 A 1 ATOM 1267 C CB . VAL A 0 164 . -11.285 9.357 5.531 1.00 92.20 164 A 1 ATOM 1268 O O . VAL A 0 164 . -8.606 10.753 6.682 1.00 92.20 164 A 1 ATOM 1269 C CG1 . VAL A 0 164 . -12.149 8.820 4.393 1.00 92.20 164 A 1 ATOM 1270 C CG2 . VAL A 0 164 . -10.505 8.209 6.179 1.00 92.20 164 A 1 ATOM 1271 N N . LYS A 0 165 . -10.404 12.105 6.870 1.00 91.35 165 A 1 ATOM 1272 C CA . LYS A 0 165 . -10.025 12.661 8.165 1.00 91.35 165 A 1 ATOM 1273 C C . LYS A 0 165 . -10.141 11.572 9.237 1.00 91.35 165 A 1 ATOM 1274 C CB . LYS A 0 165 . -10.893 13.891 8.459 1.00 91.35 165 A 1 ATOM 1275 O O . LYS A 0 165 . -11.154 10.877 9.295 1.00 91.35 165 A 1 ATOM 1276 C CG . LYS A 0 165 . -10.382 14.657 9.680 1.00 91.35 165 A 1 ATOM 1277 C CD . LYS A 0 165 . -11.236 15.905 9.915 1.00 91.35 165 A 1 ATOM 1278 C CE . LYS A 0 165 . -10.739 16.567 11.194 1.00 91.35 165 A 1 ATOM 1279 N NZ . LYS A 0 165 . -11.682 17.589 11.692 1.00 91.35 165 A 1 ATOM 1280 N N . ARG A 0 166 . -9.097 11.455 10.058 1.00 88.13 166 A 1 ATOM 1281 C CA . ARG A 0 166 . -8.975 10.538 11.200 1.00 88.13 166 A 1 ATOM 1282 C C . ARG A 0 166 . -8.919 11.339 12.499 1.00 88.13 166 A 1 ATOM 1283 C CB . ARG A 0 166 . -7.726 9.652 11.044 1.00 88.13 166 A 1 ATOM 1284 O O . ARG A 0 166 . -8.269 12.386 12.530 1.00 88.13 166 A 1 ATOM 1285 C CG . ARG A 0 166 . -7.931 8.525 10.017 1.00 88.13 166 A 1 ATOM 1286 C CD . ARG A 0 166 . -6.644 7.714 9.798 1.00 88.13 166 A 1 ATOM 1287 N NE . ARG A 0 166 . -5.621 8.512 9.087 1.00 88.13 166 A 1 ATOM 1288 N NH1 . ARG A 0 166 . -6.173 7.909 6.924 1.00 88.13 166 A 1 ATOM 1289 N NH2 . ARG A 0 166 . -4.778 9.596 7.269 1.00 88.13 166 A 1 ATOM 1290 C CZ . ARG A 0 166 . -5.529 8.659 7.775 1.00 88.13 166 A 1 ATOM 1291 N N . GLY A 0 167 . -9.566 10.840 13.542 1.00 83.54 167 A 1 ATOM 1292 C CA . GLY A 0 167 . -9.740 11.506 14.829 1.00 83.54 167 A 1 ATOM 1293 C C . GLY A 0 167 . -10.855 10.876 15.668 1.00 83.54 167 A 1 ATOM 1294 O O . GLY A 0 167 . -11.716 10.161 15.158 1.00 83.54 167 A 1 ATOM 1295 N N . ARG A 0 168 . -10.838 11.126 16.982 1.00 81.39 168 A 1 ATOM 1296 C CA . ARG A 0 168 . -11.814 10.549 17.924 1.00 81.39 168 A 1 ATOM 1297 C C . ARG A 0 168 . -13.220 11.110 17.702 1.00 81.39 168 A 1 ATOM 1298 C CB . ARG A 0 168 . -11.338 10.797 19.365 1.00 81.39 168 A 1 ATOM 1299 O O . ARG A 0 168 . -14.175 10.347 17.632 1.00 81.39 168 A 1 ATOM 1300 C CG . ARG A 0 168 . -12.303 10.213 20.408 1.00 81.39 168 A 1 ATOM 1301 C CD . ARG A 0 168 . -11.917 10.673 21.814 1.00 81.39 168 A 1 ATOM 1302 N NE . ARG A 0 168 . -12.922 10.216 22.789 1.00 81.39 168 A 1 ATOM 1303 N NH1 . ARG A 0 168 . -11.523 9.498 24.466 1.00 81.39 168 A 1 ATOM 1304 N NH2 . ARG A 0 168 . -13.730 9.268 24.689 1.00 81.39 168 A 1 ATOM 1305 C CZ . ARG A 0 168 . -12.719 9.665 23.971 1.00 81.39 168 A 1 ATOM 1306 N N . ASP A 0 169 . -13.313 12.430 17.605 1.00 84.65 169 A 1 ATOM 1307 C CA . ASP A 0 169 . -14.579 13.171 17.645 1.00 84.65 169 A 1 ATOM 1308 C C . ASP A 0 169 . -14.943 13.762 16.266 1.00 84.65 169 A 1 ATOM 1309 C CB . ASP A 0 169 . -14.469 14.238 18.751 1.00 84.65 169 A 1 ATOM 1310 O O . ASP A 0 169 . -16.046 14.260 16.058 1.00 84.65 169 A 1 ATOM 1311 C CG . ASP A 0 169 . -13.826 13.681 20.036 1.00 84.65 169 A 1 ATOM 1312 O OD1 . ASP A 0 169 . -14.471 12.870 20.741 1.00 84.65 169 A 1 ATOM 1313 O OD2 . ASP A 0 169 . -12.633 13.986 20.268 1.00 84.65 169 A 1 ATOM 1314 N N . ASP A 0 170 . -14.007 13.695 15.314 1.00 88.35 170 A 1 ATOM 1315 C CA . ASP A 0 170 . -14.079 14.295 13.979 1.00 88.35 170 A 1 ATOM 1316 C C . ASP A 0 170 . -13.509 13.398 12.857 1.00 88.35 170 A 1 ATOM 1317 C CB . ASP A 0 170 . -13.387 15.666 14.037 1.00 88.35 170 A 1 ATOM 1318 O O . ASP A 0 170 . -13.338 13.854 11.720 1.00 88.35 170 A 1 ATOM 1319 C CG . ASP A 0 170 . -11.877 15.622 14.322 1.00 88.35 170 A 1 ATOM 1320 O OD1 . ASP A 0 170 . -11.332 14.550 14.661 1.00 88.35 170 A 1 ATOM 1321 O OD2 . ASP A 0 170 . -11.254 16.693 14.122 1.00 88.35 170 A 1 ATOM 1322 N N . GLY A 0 171 . -13.222 12.125 13.159 1.00 89.81 171 A 1 ATOM 1323 C CA . GLY A 0 171 . -12.874 11.103 12.172 1.00 89.81 171 A 1 ATOM 1324 C C . GLY A 0 171 . -14.101 10.653 11.379 1.00 89.81 171 A 1 ATOM 1325 O O . GLY A 0 171 . -15.157 10.376 11.957 1.00 89.81 171 A 1 ATOM 1326 N N . VAL A 0 172 . -13.982 10.564 10.051 1.00 93.79 172 A 1 ATOM 1327 C CA . VAL A 0 172 . -15.119 10.263 9.154 1.00 93.79 172 A 1 ATOM 1328 C C . VAL A 0 172 . -15.690 8.877 9.447 1.00 93.79 172 A 1 ATOM 1329 C CB . VAL A 0 172 . -14.715 10.354 7.667 1.00 93.79 172 A 1 ATOM 1330 O O . VAL A 0 172 . -16.904 8.707 9.520 1.00 93.79 172 A 1 ATOM 1331 C CG1 . VAL A 0 172 . -15.891 10.079 6.719 1.00 93.79 172 A 1 ATOM 1332 C CG2 . VAL A 0 172 . -14.159 11.740 7.315 1.00 93.79 172 A 1 ATOM 1333 N N . LEU A 0 173 . -14.818 7.888 9.657 1.00 94.61 173 A 1 ATOM 1334 C CA . LEU A 0 173 . -15.223 6.516 9.964 1.00 94.61 173 A 1 ATOM 1335 C C . LEU A 0 173 . -15.630 6.369 11.433 1.00 94.61 173 A 1 ATOM 1336 C CB . LEU A 0 173 . -14.093 5.540 9.579 1.00 94.61 173 A 1 ATOM 1337 O O . LEU A 0 173 . -16.545 5.601 11.722 1.00 94.61 173 A 1 ATOM 1338 C CG . LEU A 0 173 . -14.041 5.115 8.098 1.00 94.61 173 A 1 ATOM 1339 C CD1 . LEU A 0 173 . -15.251 4.260 7.708 1.00 94.61 173 A 1 ATOM 1340 C CD2 . LEU A 0 173 . -13.949 6.292 7.124 1.00 94.61 173 A 1 ATOM 1341 N N . ARG A 0 174 . -15.018 7.140 12.345 1.00 92.93 174 A 1 ATOM 1342 C CA . ARG A 0 174 . -15.334 7.108 13.781 1.00 92.93 174 A 1 ATOM 1343 C C . ARG A 0 174 . -16.709 7.699 14.122 1.00 92.93 174 A 1 ATOM 1344 C CB . ARG A 0 174 . -14.200 7.800 14.562 1.00 92.93 174 A 1 ATOM 1345 O O . ARG A 0 174 . -17.351 7.236 15.058 1.00 92.93 174 A 1 ATOM 1346 C CG . ARG A 0 174 . -14.243 7.561 16.082 1.00 92.93 174 A 1 ATOM 1347 C CD . ARG A 0 174 . -14.220 6.072 16.467 1.00 92.93 174 A 1 ATOM 1348 N NE . ARG A 0 174 . -14.160 5.880 17.928 1.00 92.93 174 A 1 ATOM 1349 N NH1 . ARG A 0 174 . -11.871 5.709 18.239 1.00 92.93 174 A 1 ATOM 1350 N NH2 . ARG A 0 174 . -13.258 5.544 19.959 1.00 92.93 174 A 1 ATOM 1351 C CZ . ARG A 0 174 . -13.095 5.722 18.686 1.00 92.93 174 A 1 ATOM 1352 N N . THR A 0 175 . -17.176 8.682 13.350 1.00 93.67 175 A 1 ATOM 1353 C CA . THR A 0 175 . -18.462 9.380 13.568 1.00 93.67 175 A 1 ATOM 1354 C C . THR A 0 175 . -19.622 8.858 12.708 1.00 93.67 175 A 1 ATOM 1355 C CB . THR A 0 175 . -18.304 10.896 13.366 1.00 93.67 175 A 1 ATOM 1356 O O . THR A 0 175 . -20.781 9.157 12.997 1.00 93.67 175 A 1 ATOM 1357 C CG2 . THR A 0 175 . -17.364 11.528 14.393 1.00 93.67 175 A 1 ATOM 1358 O OG1 . THR A 0 175 . -17.787 11.168 12.085 1.00 93.67 175 A 1 ATOM 1359 N N . MET A 0 176 . -19.342 8.043 11.683 1.00 94.74 176 A 1 ATOM 1360 C CA . MET A 0 176 . -20.311 7.589 10.676 1.00 94.74 176 A 1 ATOM 1361 C C . MET A 0 176 . -21.613 6.981 11.264 1.00 94.74 176 A 1 ATOM 1362 C CB . MET A 0 176 . -19.615 6.577 9.746 1.00 94.74 176 A 1 ATOM 1363 O O . MET A 0 176 . -21.546 6.191 12.216 1.00 94.74 176 A 1 ATOM 1364 C CG . MET A 0 176 . -20.374 6.373 8.432 1.00 94.74 176 A 1 ATOM 1365 S SD . MET A 0 176 . -19.472 5.459 7.151 1.00 94.74 176 A 1 ATOM 1366 C CE . MET A 0 176 . -18.257 6.705 6.641 1.00 94.74 176 A 1 ATOM 1367 N N . PRO A 0 177 . -22.799 7.278 10.684 1.00 95.19 177 A 1 ATOM 1368 C CA . PRO A 0 177 . -24.047 6.561 10.967 1.00 95.19 177 A 1 ATOM 1369 C C . PRO A 0 177 . -23.952 5.072 10.607 1.00 95.19 177 A 1 ATOM 1370 C CB . PRO A 0 177 . -25.134 7.254 10.135 1.00 95.19 177 A 1 ATOM 1371 O O . PRO A 0 177 . -23.325 4.719 9.608 1.00 95.19 177 A 1 ATOM 1372 C CG . PRO A 0 177 . -24.566 8.651 9.899 1.00 95.19 177 A 1 ATOM 1373 C CD . PRO A 0 177 . -23.067 8.390 9.785 1.00 95.19 177 A 1 ATOM 1374 N N . VAL A 0 178 . -24.600 4.199 11.384 1.00 94.28 178 A 1 ATOM 1375 C CA . VAL A 0 178 . -24.405 2.738 11.290 1.00 94.28 178 A 1 ATOM 1376 C C . VAL A 0 178 . -24.779 2.181 9.914 1.00 94.28 178 A 1 ATOM 1377 C CB . VAL A 0 178 . -25.173 1.989 12.395 1.00 94.28 178 A 1 ATOM 1378 O O . VAL A 0 178 . -24.043 1.371 9.363 1.00 94.28 178 A 1 ATOM 1379 C CG1 . VAL A 0 178 . -24.856 0.491 12.349 1.00 94.28 178 A 1 ATOM 1380 C CG2 . VAL A 0 178 . -24.781 2.514 13.782 1.00 94.28 178 A 1 ATOM 1381 N N . ASP A 0 179 . -25.859 2.666 9.305 1.00 94.43 179 A 1 ATOM 1382 C CA . ASP A 0 179 . -26.336 2.191 7.998 1.00 94.43 179 A 1 ATOM 1383 C C . ASP A 0 179 . -25.415 2.584 6.829 1.00 94.43 179 A 1 ATOM 1384 C CB . ASP A 0 179 . -27.758 2.721 7.780 1.00 94.43 179 A 1 ATOM 1385 O O . ASP A 0 179 . -25.418 1.930 5.786 1.00 94.43 179 A 1 ATOM 1386 C CG . ASP A 0 179 . -28.615 2.417 9.006 1.00 94.43 179 A 1 ATOM 1387 O OD1 . ASP A 0 179 . -29.108 1.271 9.099 1.00 94.43 179 A 1 ATOM 1388 O OD2 . ASP A 0 179 . -28.641 3.296 9.898 1.00 94.43 179 A 1 ATOM 1389 N N . LYS A 0 180 . -24.589 3.628 7.011 1.00 95.73 180 A 1 ATOM 1390 C CA . LYS A 0 180 . -23.471 3.955 6.109 1.00 95.73 180 A 1 ATOM 1391 C C . LYS A 0 180 . -22.229 3.123 6.474 1.00 95.73 180 A 1 ATOM 1392 C CB . LYS A 0 180 . -23.181 5.476 6.110 1.00 95.73 180 A 1 ATOM 1393 O O . LYS A 0 180 . -21.569 2.592 5.586 1.00 95.73 180 A 1 ATOM 1394 C CG . LYS A 0 180 . -24.329 6.375 5.594 1.00 95.73 180 A 1 ATOM 1395 C CD . LYS A 0 180 . -23.917 7.867 5.528 1.00 95.73 180 A 1 ATOM 1396 C CE . LYS A 0 180 . -25.090 8.805 5.161 1.00 95.73 180 A 1 ATOM 1397 N NZ . LYS A 0 180 . -24.707 10.254 5.113 1.00 95.73 180 A 1 ATOM 1398 N N . LEU A 0 181 . -21.945 2.943 7.768 1.00 96.31 181 A 1 ATOM 1399 C CA . LEU A 0 181 . -20.781 2.210 8.285 1.00 96.31 181 A 1 ATOM 1400 C C . LEU A 0 181 . -20.780 0.720 7.904 1.00 96.31 181 A 1 ATOM 1401 C CB . LEU A 0 181 . -20.746 2.385 9.813 1.00 96.31 181 A 1 ATOM 1402 O O . LEU A 0 181 . -19.757 0.211 7.455 1.00 96.31 181 A 1 ATOM 1403 C CG . LEU A 0 181 . -19.538 1.731 10.503 1.00 96.31 181 A 1 ATOM 1404 C CD1 . LEU A 0 181 . -18.230 2.452 10.178 1.00 96.31 181 A 1 ATOM 1405 C CD2 . LEU A 0 181 . -19.764 1.747 12.011 1.00 96.31 181 A 1 ATOM 1406 N N . LEU A 0 182 . -21.920 0.034 8.029 1.00 96.37 182 A 1 ATOM 1407 C CA . LEU A 0 182 . -22.073 -1.380 7.655 1.00 96.37 182 A 1 ATOM 1408 C C . LEU A 0 182 . -22.001 -1.612 6.136 1.00 96.37 182 A 1 ATOM 1409 C CB . LEU A 0 182 . -23.393 -1.927 8.233 1.00 96.37 182 A 1 ATOM 1410 O O . LEU A 0 182 . -21.757 -2.735 5.710 1.00 96.37 182 A 1 ATOM 1411 C CG . LEU A 0 182 . -23.399 -2.119 9.761 1.00 96.37 182 A 1 ATOM 1412 C CD1 . LEU A 0 182 . -24.798 -2.538 10.210 1.00 96.37 182 A 1 ATOM 1413 C CD2 . LEU A 0 182 . -22.422 -3.203 10.223 1.00 96.37 182 A 1 ATOM 1414 N N . LYS A 0 183 . -22.157 -0.560 5.318 1.00 96.48 183 A 1 ATOM 1415 C CA . LYS A 0 183 . -21.835 -0.586 3.880 1.00 96.48 183 A 1 ATOM 1416 C C . LYS A 0 183 . -20.350 -0.275 3.632 1.00 96.48 183 A 1 ATOM 1417 C CB . LYS A 0 183 . -22.766 0.371 3.107 1.00 96.48 183 A 1 ATOM 1418 O O . LYS A 0 183 . -19.729 -0.896 2.778 1.00 96.48 183 A 1 ATOM 1419 C CG . LYS A 0 183 . -24.251 -0.040 3.177 1.00 96.48 183 A 1 ATOM 1420 C CD . LYS A 0 183 . -25.153 0.921 2.379 1.00 96.48 183 A 1 ATOM 1421 C CE . LYS A 0 183 . -26.630 0.508 2.494 1.00 96.48 183 A 1 ATOM 1422 N NZ . LYS A 0 183 . -27.521 1.299 1.597 1.00 96.48 183 A 1 ATOM 1423 N N . ALA A 0 184 . -19.763 0.641 4.406 1.00 97.23 184 A 1 ATOM 1424 C CA . ALA A 0 184 . -18.370 1.071 4.268 1.00 97.23 184 A 1 ATOM 1425 C C . ALA A 0 184 . -17.338 0.010 4.690 1.00 97.23 184 A 1 ATOM 1426 C CB . ALA A 0 184 . -18.182 2.354 5.090 1.00 97.23 184 A 1 ATOM 1427 O O . ALA A 0 184 . -16.320 -0.154 4.016 1.00 97.23 184 A 1 ATOM 1428 N N . LEU A 0 185 . -17.574 -0.695 5.802 1.00 96.92 185 A 1 ATOM 1429 C CA . LEU A 0 185 . -16.616 -1.651 6.368 1.00 96.92 185 A 1 ATOM 1430 C C . LEU A 0 185 . -16.320 -2.842 5.431 1.00 96.92 185 A 1 ATOM 1431 C CB . LEU A 0 185 . -17.054 -2.080 7.785 1.00 96.92 185 A 1 ATOM 1432 O O . LEU A 0 185 . -15.135 -3.070 5.185 1.00 96.92 185 A 1 ATOM 1433 C CG . LEU A 0 185 . -16.716 -1.063 8.891 1.00 96.92 185 A 1 ATOM 1434 C CD1 . LEU A 0 185 . -17.405 -1.448 10.201 1.00 96.92 185 A 1 ATOM 1435 C CD2 . LEU A 0 185 . -15.211 -1.007 9.168 1.00 96.92 185 A 1 ATOM 1436 N N . PRO A 0 186 . -17.312 -3.532 4.825 1.00 97.01 186 A 1 ATOM 1437 C CA . PRO A 0 186 . -17.047 -4.602 3.855 1.00 97.01 186 A 1 ATOM 1438 C C . PRO A 0 186 . -16.262 -4.131 2.622 1.00 97.01 186 A 1 ATOM 1439 C CB . PRO A 0 186 . -18.421 -5.155 3.456 1.00 97.01 186 A 1 ATOM 1440 O O . PRO A 0 186 . -15.342 -4.813 2.176 1.00 97.01 186 A 1 ATOM 1441 C CG . PRO A 0 186 . -19.306 -4.822 4.653 1.00 97.01 186 A 1 ATOM 1442 C CD . PRO A 0 186 . -18.737 -3.487 5.125 1.00 97.01 186 A 1 ATOM 1443 N N . VAL A 0 187 . -16.567 -2.937 2.094 1.00 97.80 187 A 1 ATOM 1444 C CA . VAL A 0 187 . -15.850 -2.361 0.939 1.00 97.80 187 A 1 ATOM 1445 C C . VAL A 0 187 . -14.392 -2.052 1.302 1.00 97.80 187 A 1 ATOM 1446 C CB . VAL A 0 187 . -16.577 -1.104 0.415 1.00 97.80 187 A 1 ATOM 1447 O O . VAL A 0 187 . -13.477 -2.367 0.542 1.00 97.80 187 A 1 ATOM 1448 C CG1 . VAL A 0 187 . -15.845 -0.454 -0.764 1.00 97.80 187 A 1 ATOM 1449 C CG2 . VAL A 0 187 . -17.991 -1.438 -0.080 1.00 97.80 187 A 1 ATOM 1450 N N . MET A 0 188 . -14.146 -1.488 2.489 1.00 96.85 188 A 1 ATOM 1451 C CA . MET A 0 188 . -12.786 -1.227 2.971 1.00 96.85 188 A 1 ATOM 1452 C C . MET A 0 188 . -12.012 -2.529 3.231 1.00 96.85 188 A 1 ATOM 1453 C CB . MET A 0 188 . -12.854 -0.350 4.229 1.00 96.85 188 A 1 ATOM 1454 O O . MET A 0 188 . -10.833 -2.622 2.895 1.00 96.85 188 A 1 ATOM 1455 C CG . MET A 0 188 . -11.498 0.306 4.523 1.00 96.85 188 A 1 ATOM 1456 S SD . MET A 0 188 . -11.376 1.440 5.947 1.00 96.85 188 A 1 ATOM 1457 C CE . MET A 0 188 . -13.067 1.512 6.602 1.00 96.85 188 A 1 ATOM 1458 N N . GLN A 0 189 . -12.675 -3.554 3.776 1.00 96.63 189 A 1 ATOM 1459 C CA . GLN A 0 189 . -12.099 -4.882 3.991 1.00 96.63 189 A 1 ATOM 1460 C C . GLN A 0 189 . -11.713 -5.554 2.664 1.00 96.63 189 A 1 ATOM 1461 C CB . GLN A 0 189 . -13.111 -5.728 4.775 1.00 96.63 189 A 1 ATOM 1462 O O . GLN A 0 189 . -10.609 -6.087 2.561 1.00 96.63 189 A 1 ATOM 1463 C CG . GLN A 0 189 . -12.550 -7.091 5.204 1.00 96.63 189 A 1 ATOM 1464 C CD . GLN A 0 189 . -13.618 -7.985 5.827 1.00 96.63 189 A 1 ATOM 1465 N NE2 . GLN A 0 189 . -13.284 -9.201 6.186 1.00 96.63 189 A 1 ATOM 1466 O OE1 . GLN A 0 189 . -14.771 -7.632 5.980 1.00 96.63 189 A 1 ATOM 1467 N N . SER A 0 190 . -12.570 -5.480 1.638 1.00 97.64 190 A 1 ATOM 1468 C CA . SER A 0 190 . -12.288 -5.983 0.283 1.00 97.64 190 A 1 ATOM 1469 C C . SER A 0 190 . -11.060 -5.302 -0.335 1.00 97.64 190 A 1 ATOM 1470 C CB . SER A 0 190 . -13.521 -5.779 -0.604 1.00 97.64 190 A 1 ATOM 1471 O O . SER A 0 190 . -10.151 -5.977 -0.833 1.00 97.64 190 A 1 ATOM 1472 O OG . SER A 0 190 . -13.321 -6.396 -1.854 1.00 97.64 190 A 1 ATOM 1473 N N . GLN A 0 191 . -10.951 -3.976 -0.189 1.00 98.06 191 A 1 ATOM 1474 C CA . GLN A 0 191 . -9.777 -3.222 -0.632 1.00 98.06 191 A 1 ATOM 1475 C C . GLN A 0 191 . -8.494 -3.630 0.112 1.00 98.06 191 A 1 ATOM 1476 C CB . GLN A 0 191 . -10.060 -1.714 -0.530 1.00 98.06 191 A 1 ATOM 1477 O O . GLN A 0 191 . -7.450 -3.779 -0.525 1.00 98.06 191 A 1 ATOM 1478 C CG . GLN A 0 191 . -8.910 -0.898 -1.143 1.00 98.06 191 A 1 ATOM 1479 C CD . GLN A 0 191 . -9.100 0.610 -1.063 1.00 98.06 191 A 1 ATOM 1480 N NE2 . GLN A 0 191 . -8.060 1.378 -1.301 1.00 98.06 191 A 1 ATOM 1481 O OE1 . GLN A 0 191 . -10.162 1.148 -0.792 1.00 98.06 191 A 1 ATOM 1482 N N . ILE A 0 192 . -8.544 -3.844 1.433 1.00 97.73 192 A 1 ATOM 1483 C CA . ILE A 0 192 . -7.378 -4.298 2.213 1.00 97.73 192 A 1 ATOM 1484 C C . ILE A 0 192 . -6.987 -5.732 1.824 1.00 97.73 192 A 1 ATOM 1485 C CB . ILE A 0 192 . -7.627 -4.160 3.735 1.00 97.73 192 A 1 ATOM 1486 O O . ILE A 0 192 . -5.808 -6.001 1.604 1.00 97.73 192 A 1 ATOM 1487 C CG1 . ILE A 0 192 . -7.786 -2.677 4.141 1.00 97.73 192 A 1 ATOM 1488 C CG2 . ILE A 0 192 . -6.451 -4.753 4.539 1.00 97.73 192 A 1 ATOM 1489 C CD1 . ILE A 0 192 . -8.426 -2.477 5.524 1.00 97.73 192 A 1 ATOM 1490 N N . LEU A 0 193 . -7.945 -6.651 1.683 1.00 97.62 193 A 1 ATOM 1491 C CA . LEU A 0 193 . -7.671 -8.032 1.272 1.00 97.62 193 A 1 ATOM 1492 C C . LEU A 0 193 . -7.051 -8.094 -0.132 1.00 97.62 193 A 1 ATOM 1493 C CB . LEU A 0 193 . -8.965 -8.861 1.357 1.00 97.62 193 A 1 ATOM 1494 O O . LEU A 0 193 . -6.063 -8.799 -0.327 1.00 97.62 193 A 1 ATOM 1495 C CG . LEU A 0 193 . -9.397 -9.205 2.796 1.00 97.62 193 A 1 ATOM 1496 C CD1 . LEU A 0 193 . -10.797 -9.817 2.783 1.00 97.62 193 A 1 ATOM 1497 C CD2 . LEU A 0 193 . -8.452 -10.221 3.451 1.00 97.62 193 A 1 ATOM 1498 N N . THR A 0 194 . -7.557 -7.297 -1.076 1.00 98.06 194 A 1 ATOM 1499 C CA . THR A 0 194 . -7.011 -7.205 -2.442 1.00 98.06 194 A 1 ATOM 1500 C C . THR A 0 194 . -5.632 -6.528 -2.483 1.00 98.06 194 A 1 ATOM 1501 C CB . THR A 0 194 . -8.000 -6.472 -3.362 1.00 98.06 194 A 1 ATOM 1502 O O . THR A 0 194 . -4.823 -6.830 -3.357 1.00 98.06 194 A 1 ATOM 1503 C CG2 . THR A 0 194 . -7.575 -6.514 -4.828 1.00 98.06 194 A 1 ATOM 1504 O OG1 . THR A 0 194 . -9.257 -7.105 -3.323 1.00 98.06 194 A 1 ATOM 1505 N N . LEU A 0 195 . -5.312 -5.650 -1.524 1.00 98.34 195 A 1 ATOM 1506 C CA . LEU A 0 195 . -3.953 -5.122 -1.337 1.00 98.34 195 A 1 ATOM 1507 C C . LEU A 0 195 . -3.000 -6.241 -0.891 1.00 98.34 195 A 1 ATOM 1508 C CB . LEU A 0 195 . -4.020 -3.959 -0.325 1.00 98.34 195 A 1 ATOM 1509 O O . LEU A 0 195 . -1.917 -6.403 -1.452 1.00 98.34 195 A 1 ATOM 1510 C CG . LEU A 0 195 . -2.804 -3.017 -0.295 1.00 98.34 195 A 1 ATOM 1511 C CD1 . LEU A 0 195 . -3.165 -1.759 0.497 1.00 98.34 195 A 1 ATOM 1512 C CD2 . LEU A 0 195 . -1.568 -3.643 0.358 1.00 98.34 195 A 1 ATOM 1513 N N . LEU A 0 196 . -3.426 -7.042 0.089 1.00 97.34 196 A 1 ATOM 1514 C CA . LEU A 0 196 . -2.640 -8.139 0.659 1.00 97.34 196 A 1 ATOM 1515 C C . LEU A 0 196 . -2.436 -9.302 -0.332 1.00 97.34 196 A 1 ATOM 1516 C CB . LEU A 0 196 . -3.296 -8.581 1.982 1.00 97.34 196 A 1 ATOM 1517 O O . LEU A 0 196 . -1.387 -9.940 -0.293 1.00 97.34 196 A 1 ATOM 1518 C CG . LEU A 0 196 . -3.258 -7.497 3.083 1.00 97.34 196 A 1 ATOM 1519 C CD1 . LEU A 0 196 . -4.171 -7.883 4.247 1.00 97.34 196 A 1 ATOM 1520 C CD2 . LEU A 0 196 . -1.851 -7.280 3.638 1.00 97.34 196 A 1 ATOM 1521 N N . GLU A 0 197 . -3.346 -9.508 -1.295 1.00 97.12 197 A 1 ATOM 1522 C CA . GLU A 0 197 . -3.127 -10.400 -2.451 1.00 97.12 197 A 1 ATOM 1523 C C . GLU A 0 197 . -1.874 -10.057 -3.276 1.00 97.12 197 A 1 ATOM 1524 C CB . GLU A 0 197 . -4.323 -10.370 -3.419 1.00 97.12 197 A 1 ATOM 1525 O O . GLU A 0 197 . -1.411 -10.905 -4.047 1.00 97.12 197 A 1 ATOM 1526 C CG . GLU A 0 197 . -5.530 -11.210 -2.993 1.00 97.12 197 A 1 ATOM 1527 C CD . GLU A 0 197 . -6.625 -11.184 -4.072 1.00 97.12 197 A 1 ATOM 1528 O OE1 . GLU A 0 197 . -7.827 -11.222 -3.731 1.00 97.12 197 A 1 ATOM 1529 O OE2 . GLU A 0 197 . -6.320 -11.109 -5.288 1.00 97.12 197 A 1 ATOM 1530 N N . PHE A 0 198 . -1.288 -8.857 -3.128 1.00 97.15 198 A 1 ATOM 1531 C CA . PHE A 0 198 . -0.016 -8.535 -3.775 1.00 97.15 198 A 1 ATOM 1532 C C . PHE A 0 198 . 1.095 -9.524 -3.411 1.00 97.15 198 A 1 ATOM 1533 C CB . PHE A 0 198 . 0.425 -7.098 -3.501 1.00 97.15 198 A 1 ATOM 1534 O O . PHE A 0 198 . 1.899 -9.815 -4.293 1.00 97.15 198 A 1 ATOM 1535 C CG . PHE A 0 198 . 1.639 -6.714 -4.333 1.00 97.15 198 A 1 ATOM 1536 C CD1 . PHE A 0 198 . 2.927 -6.714 -3.761 1.00 97.15 198 A 1 ATOM 1537 C CD2 . PHE A 0 198 . 1.484 -6.409 -5.700 1.00 97.15 198 A 1 ATOM 1538 C CE1 . PHE A 0 198 . 4.049 -6.391 -4.546 1.00 97.15 198 A 1 ATOM 1539 C CE2 . PHE A 0 198 . 2.606 -6.089 -6.485 1.00 97.15 198 A 1 ATOM 1540 C CZ . PHE A 0 198 . 3.886 -6.077 -5.906 1.00 97.15 198 A 1 ATOM 1541 N N . ASP A 0 199 . 1.076 -10.072 -2.183 1.00 95.05 199 A 1 ATOM 1542 C CA . ASP A 0 199 . 1.786 -11.286 -1.740 1.00 95.05 199 A 1 ATOM 1543 C C . ASP A 0 199 . 3.078 -11.552 -2.546 1.00 95.05 199 A 1 ATOM 1544 C CB . ASP A 0 199 . 0.770 -12.440 -1.654 1.00 95.05 199 A 1 ATOM 1545 O O . ASP A 0 199 . 3.111 -12.258 -3.560 1.00 95.05 199 A 1 ATOM 1546 C CG . ASP A 0 199 . 1.395 -13.825 -1.781 1.00 95.05 199 A 1 ATOM 1547 O OD1 . ASP A 0 199 . 2.207 -14.174 -0.902 1.00 95.05 199 A 1 ATOM 1548 O OD2 . ASP A 0 199 . 1.062 -14.476 -2.806 1.00 95.05 199 A 1 ATOM 1549 N N . ALA A 0 200 . 4.114 -10.821 -2.147 1.00 94.67 200 A 1 ATOM 1550 C CA . ALA A 0 200 . 5.456 -10.867 -2.703 1.00 94.67 200 A 1 ATOM 1551 C C . ALA A 0 200 . 6.408 -11.370 -1.619 1.00 94.67 200 A 1 ATOM 1552 C CB . ALA A 0 200 . 5.842 -9.464 -3.197 1.00 94.67 200 A 1 ATOM 1553 O O . ALA A 0 200 . 6.134 -11.208 -0.433 1.00 94.67 200 A 1 ATOM 1554 N N . LEU A 0 201 . 7.544 -11.935 -2.014 1.00 94.60 201 A 1 ATOM 1555 C CA . LEU A 0 201 . 8.609 -12.339 -1.100 1.00 94.60 201 A 1 ATOM 1556 C C . LEU A 0 201 . 9.832 -11.433 -1.293 1.00 94.60 201 A 1 ATOM 1557 C CB . LEU A 0 201 . 8.902 -13.836 -1.324 1.00 94.60 201 A 1 ATOM 1558 O O . LEU A 0 201 . 9.990 -10.790 -2.330 1.00 94.60 201 A 1 ATOM 1559 C CG . LEU A 0 201 . 7.673 -14.751 -1.116 1.00 94.60 201 A 1 ATOM 1560 C CD1 . LEU A 0 201 . 7.980 -16.164 -1.615 1.00 94.60 201 A 1 ATOM 1561 C CD2 . LEU A 0 201 . 7.276 -14.839 0.357 1.00 94.60 201 A 1 ATOM 1562 N N . GLU A 0 202 . 10.744 -11.404 -0.321 1.00 93.21 202 A 1 ATOM 1563 C CA . GLU A 0 202 . 11.934 -10.531 -0.351 1.00 93.21 202 A 1 ATOM 1564 C C . GLU A 0 202 . 12.784 -10.711 -1.627 1.00 93.21 202 A 1 ATOM 1565 C CB . GLU A 0 202 . 12.748 -10.810 0.921 1.00 93.21 202 A 1 ATOM 1566 O O . GLU A 0 202 . 13.238 -9.741 -2.230 1.00 93.21 202 A 1 ATOM 1567 C CG . GLU A 0 202 . 13.835 -9.759 1.169 1.00 93.21 202 A 1 ATOM 1568 C CD . GLU A 0 202 . 14.584 -10.046 2.475 1.00 93.21 202 A 1 ATOM 1569 O OE1 . GLU A 0 202 . 15.819 -10.238 2.403 1.00 93.21 202 A 1 ATOM 1570 O OE2 . GLU A 0 202 . 13.907 -10.084 3.530 1.00 93.21 202 A 1 ATOM 1571 N N . LYS A 0 203 . 12.897 -11.954 -2.115 1.00 94.19 203 A 1 ATOM 1572 C CA . LYS A 0 203 . 13.543 -12.320 -3.394 1.00 94.19 203 A 1 ATOM 1573 C C . LYS A 0 203 . 12.885 -11.714 -4.649 1.00 94.19 203 A 1 ATOM 1574 C CB . LYS A 0 203 . 13.582 -13.856 -3.519 1.00 94.19 203 A 1 ATOM 1575 O O . LYS A 0 203 . 13.547 -11.555 -5.677 1.00 94.19 203 A 1 ATOM 1576 C CG . LYS A 0 203 . 12.190 -14.487 -3.327 1.00 94.19 203 A 1 ATOM 1577 C CD . LYS A 0 203 . 11.984 -15.782 -4.113 1.00 94.19 203 A 1 ATOM 1578 C CE . LYS A 0 203 . 10.494 -16.111 -3.998 1.00 94.19 203 A 1 ATOM 1579 N NZ . LYS A 0 203 . 10.061 -17.130 -4.972 1.00 94.19 203 A 1 ATOM 1580 N N . ASP A 0 204 . 11.595 -11.397 -4.589 1.00 95.13 204 A 1 ATOM 1581 C CA . ASP A 0 204 . 10.823 -10.874 -5.719 1.00 95.13 204 A 1 ATOM 1582 C C . ASP A 0 204 . 10.974 -9.344 -5.812 1.00 95.13 204 A 1 ATOM 1583 C CB . ASP A 0 204 . 9.351 -11.302 -5.596 1.00 95.13 204 A 1 ATOM 1584 O O . ASP A 0 204 . 10.880 -8.764 -6.895 1.00 95.13 204 A 1 ATOM 1585 C CG . ASP A 0 204 . 9.138 -12.808 -5.350 1.00 95.13 204 A 1 ATOM 1586 O OD1 . ASP A 0 204 . 9.862 -13.655 -5.930 1.00 95.13 204 A 1 ATOM 1587 O OD2 . ASP A 0 204 . 8.245 -13.138 -4.542 1.00 95.13 204 A 1 ATOM 1588 N N . LEU A 0 205 . 11.323 -8.695 -4.693 1.00 94.07 205 A 1 ATOM 1589 C CA . LEU A 0 205 . 11.594 -7.259 -4.549 1.00 94.07 205 A 1 ATOM 1590 C C . LEU A 0 205 . 13.009 -6.869 -5.031 1.00 94.07 205 A 1 ATOM 1591 C CB . LEU A 0 205 . 11.229 -6.835 -3.115 1.00 94.07 205 A 1 ATOM 1592 O O . LEU A 0 205 . 13.748 -6.081 -4.434 1.00 94.07 205 A 1 ATOM 1593 C CG . LEU A 0 205 . 9.734 -7.042 -2.787 1.00 94.07 205 A 1 ATOM 1594 C CD1 . LEU A 0 205 . 9.461 -6.570 -1.370 1.00 94.07 205 A 1 ATOM 1595 C CD2 . LEU A 0 205 . 8.792 -6.260 -3.708 1.00 94.07 205 A 1 ATOM 1596 N N . ASN A 0 206 . 13.381 -7.448 -6.172 1.00 93.64 206 A 1 ATOM 1597 C CA . ASN A 0 206 . 14.717 -7.423 -6.765 1.00 93.64 206 A 1 ATOM 1598 C C . ASN A 0 206 . 15.005 -6.207 -7.666 1.00 93.64 206 A 1 ATOM 1599 C CB . ASN A 0 206 . 14.935 -8.761 -7.494 1.00 93.64 206 A 1 ATOM 1600 O O . ASN A 0 206 . 16.096 -6.109 -8.231 1.00 93.64 206 A 1 ATOM 1601 C CG . ASN A 0 206 . 13.905 -9.060 -8.577 1.00 93.64 206 A 1 ATOM 1602 N ND2 . ASN A 0 206 . 13.314 -10.231 -8.520 1.00 93.64 206 A 1 ATOM 1603 O OD1 . ASN A 0 206 . 13.630 -8.260 -9.468 1.00 93.64 206 A 1 ATOM 1604 N N . ASN A 0 207 . 14.056 -5.279 -7.835 1.00 94.17 207 A 1 ATOM 1605 C CA . ASN A 0 207 . 14.222 -4.135 -8.732 1.00 94.17 207 A 1 ATOM 1606 C C . ASN A 0 207 . 13.482 -2.872 -8.259 1.00 94.17 207 A 1 ATOM 1607 C CB . ASN A 0 207 . 13.823 -4.546 -10.163 1.00 94.17 207 A 1 ATOM 1608 O O . ASN A 0 207 . 12.465 -2.920 -7.573 1.00 94.17 207 A 1 ATOM 1609 C CG . ASN A 0 207 . 12.334 -4.775 -10.316 1.00 94.17 207 A 1 ATOM 1610 N ND2 . ASN A 0 207 . 11.887 -6.005 -10.233 1.00 94.17 207 A 1 ATOM 1611 O OD1 . ASN A 0 207 . 11.579 -3.829 -10.499 1.00 94.17 207 A 1 ATOM 1612 N N . ALA A 0 208 . 13.967 -1.703 -8.682 1.00 95.57 208 A 1 ATOM 1613 C CA . ALA A 0 208 . 13.435 -0.419 -8.224 1.00 95.57 208 A 1 ATOM 1614 C C . ALA A 0 208 . 11.980 -0.128 -8.655 1.00 95.57 208 A 1 ATOM 1615 C CB . ALA A 0 208 . 14.392 0.683 -8.695 1.00 95.57 208 A 1 ATOM 1616 O O . ALA A 0 208 . 11.365 0.779 -8.101 1.00 95.57 208 A 1 ATOM 1617 N N . ILE A 0 209 . 11.419 -0.852 -9.633 1.00 97.54 209 A 1 ATOM 1618 C CA . ILE A 0 209 . 10.035 -0.648 -10.088 1.00 97.54 209 A 1 ATOM 1619 C C . ILE A 0 209 . 9.072 -1.342 -9.124 1.00 97.54 209 A 1 ATOM 1620 C CB . ILE A 0 209 . 9.845 -1.106 -11.552 1.00 97.54 209 A 1 ATOM 1621 O O . ILE A 0 209 . 8.199 -0.677 -8.566 1.00 97.54 209 A 1 ATOM 1622 C CG1 . ILE A 0 209 . 10.777 -0.304 -12.488 1.00 97.54 209 A 1 ATOM 1623 C CG2 . ILE A 0 209 . 8.383 -0.933 -11.998 1.00 97.54 209 A 1 ATOM 1624 C CD1 . ILE A 0 209 . 10.822 -0.844 -13.919 1.00 97.54 209 A 1 ATOM 1625 N N . ILE A 0 210 . 9.269 -2.638 -8.861 1.00 97.36 210 A 1 ATOM 1626 C CA . ILE A 0 210 . 8.432 -3.366 -7.898 1.00 97.36 210 A 1 ATOM 1627 C C . ILE A 0 210 . 8.595 -2.809 -6.474 1.00 97.36 210 A 1 ATOM 1628 C CB . ILE A 0 210 . 8.653 -4.891 -8.006 1.00 97.36 210 A 1 ATOM 1629 O O . ILE A 0 210 . 7.607 -2.684 -5.758 1.00 97.36 210 A 1 ATOM 1630 C CG1 . ILE A 0 210 . 7.519 -5.626 -7.267 1.00 97.36 210 A 1 ATOM 1631 C CG2 . ILE A 0 210 . 10.032 -5.318 -7.495 1.00 97.36 210 A 1 ATOM 1632 C CD1 . ILE A 0 210 . 7.538 -7.151 -7.418 1.00 97.36 210 A 1 ATOM 1633 N N . ASN A 0 211 . 9.788 -2.337 -6.094 1.00 96.38 211 A 1 ATOM 1634 C CA . ASN A 0 211 . 10.013 -1.747 -4.768 1.00 96.38 211 A 1 ATOM 1635 C C . ASN A 0 211 . 9.287 -0.395 -4.614 1.00 96.38 211 A 1 ATOM 1636 C CB . ASN A 0 211 . 11.530 -1.656 -4.484 1.00 96.38 211 A 1 ATOM 1637 O O . ASN A 0 211 . 8.756 -0.097 -3.544 1.00 96.38 211 A 1 ATOM 1638 C CG . ASN A 0 211 . 12.205 -3.023 -4.451 1.00 96.38 211 A 1 ATOM 1639 N ND2 . ASN A 0 211 . 13.442 -3.128 -4.033 1.00 96.38 211 A 1 ATOM 1640 O OD1 . ASN A 0 211 . 11.633 -4.029 -4.817 1.00 96.38 211 A 1 ATOM 1641 N N . ALA A 0 212 . 9.179 0.398 -5.688 1.00 96.49 212 A 1 ATOM 1642 C CA . ALA A 0 212 . 8.353 1.607 -5.700 1.00 96.49 212 A 1 ATOM 1643 C C . ALA A 0 212 . 6.844 1.290 -5.671 1.00 96.49 212 A 1 ATOM 1644 C CB . ALA A 0 212 . 8.737 2.457 -6.916 1.00 96.49 212 A 1 ATOM 1645 O O . ALA A 0 212 . 6.083 2.017 -5.033 1.00 96.49 212 A 1 ATOM 1646 N N . ALA A 0 213 . 6.407 0.197 -6.309 1.00 97.65 213 A 1 ATOM 1647 C CA . ALA A 0 213 . 5.029 -0.284 -6.208 1.00 97.65 213 A 1 ATOM 1648 C C . ALA A 0 213 . 4.689 -0.735 -4.776 1.00 97.65 213 A 1 ATOM 1649 C CB . ALA A 0 213 . 4.808 -1.407 -7.227 1.00 97.65 213 A 1 ATOM 1650 O O . ALA A 0 213 . 3.698 -0.266 -4.215 1.00 97.65 213 A 1 ATOM 1651 N N . PHE A 0 214 . 5.542 -1.566 -4.168 1.00 97.18 214 A 1 ATOM 1652 C CA . PHE A 0 214 . 5.398 -2.064 -2.798 1.00 97.18 214 A 1 ATOM 1653 C C . PHE A 0 214 . 5.388 -0.928 -1.765 1.00 97.18 214 A 1 ATOM 1654 C CB . PHE A 0 214 . 6.517 -3.076 -2.511 1.00 97.18 214 A 1 ATOM 1655 O O . PHE A 0 214 . 4.539 -0.914 -0.878 1.00 97.18 214 A 1 ATOM 1656 C CG . PHE A 0 214 . 6.376 -3.761 -1.165 1.00 97.18 214 A 1 ATOM 1657 C CD1 . PHE A 0 214 . 7.011 -3.230 -0.025 1.00 97.18 214 A 1 ATOM 1658 C CD2 . PHE A 0 214 . 5.571 -4.910 -1.041 1.00 97.18 214 A 1 ATOM 1659 C CE1 . PHE A 0 214 . 6.830 -3.838 1.230 1.00 97.18 214 A 1 ATOM 1660 C CE2 . PHE A 0 214 . 5.404 -5.524 0.213 1.00 97.18 214 A 1 ATOM 1661 C CZ . PHE A 0 214 . 6.030 -4.987 1.350 1.00 97.18 214 A 1 ATOM 1662 N N . LEU A 0 215 . 6.248 0.087 -1.918 1.00 94.96 215 A 1 ATOM 1663 C CA . LEU A 0 215 . 6.250 1.265 -1.042 1.00 94.96 215 A 1 ATOM 1664 C C . LEU A 0 215 . 4.931 2.061 -1.106 1.00 94.96 215 A 1 ATOM 1665 C CB . LEU A 0 215 . 7.463 2.141 -1.404 1.00 94.96 215 A 1 ATOM 1666 O O . LEU A 0 215 . 4.512 2.622 -0.092 1.00 94.96 215 A 1 ATOM 1667 C CG . LEU A 0 215 . 7.638 3.395 -0.523 1.00 94.96 215 A 1 ATOM 1668 C CD1 . LEU A 0 215 . 7.884 3.057 0.947 1.00 94.96 215 A 1 ATOM 1669 C CD2 . LEU A 0 215 . 8.825 4.212 -1.030 1.00 94.96 215 A 1 ATOM 1670 N N . LEU A 0 216 . 4.259 2.108 -2.264 1.00 96.55 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 2.923 2.708 -2.373 1.00 96.55 216 A 1 ATOM 1672 C C . LEU A 0 216 . 1.838 1.816 -1.749 1.00 96.55 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 2.593 3.064 -3.834 1.00 96.55 216 A 1 ATOM 1674 O O . LEU A 0 216 . 0.976 2.345 -1.054 1.00 96.55 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 3.422 4.211 -4.441 1.00 96.55 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 3.038 4.390 -5.910 1.00 96.55 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 3.181 5.554 -3.743 1.00 96.55 216 A 1 ATOM 1678 N N . LEU A 0 217 . 1.908 0.488 -1.919 1.00 97.62 217 A 1 ATOM 1679 C CA . LEU A 0 217 . 1.002 -0.453 -1.240 1.00 97.62 217 A 1 ATOM 1680 C C . LEU A 0 217 . 1.115 -0.341 0.282 1.00 97.62 217 A 1 ATOM 1681 C CB . LEU A 0 217 . 1.289 -1.904 -1.664 1.00 97.62 217 A 1 ATOM 1682 O O . LEU A 0 217 . 0.102 -0.172 0.946 1.00 97.62 217 A 1 ATOM 1683 C CG . LEU A 0 217 . 1.000 -2.225 -3.132 1.00 97.62 217 A 1 ATOM 1684 C CD1 . LEU A 0 217 . 1.464 -3.644 -3.421 1.00 97.62 217 A 1 ATOM 1685 C CD2 . LEU A 0 217 . -0.478 -2.121 -3.509 1.00 97.62 217 A 1 ATOM 1686 N N . TYR A 0 218 . 2.332 -0.341 0.831 1.00 95.31 218 A 1 ATOM 1687 C CA . TYR A 0 218 . 2.573 -0.121 2.258 1.00 95.31 218 A 1 ATOM 1688 C C . TYR A 0 218 . 1.993 1.221 2.734 1.00 95.31 218 A 1 ATOM 1689 C CB . TYR A 0 218 . 4.083 -0.194 2.527 1.00 95.31 218 A 1 ATOM 1690 O O . TYR A 0 218 . 1.297 1.270 3.748 1.00 95.31 218 A 1 ATOM 1691 C CG . TYR A 0 218 . 4.464 0.238 3.930 1.00 95.31 218 A 1 ATOM 1692 C CD1 . TYR A 0 218 . 4.945 1.544 4.154 1.00 95.31 218 A 1 ATOM 1693 C CD2 . TYR A 0 218 . 4.295 -0.646 5.014 1.00 95.31 218 A 1 ATOM 1694 C CE1 . TYR A 0 218 . 5.272 1.962 5.458 1.00 95.31 218 A 1 ATOM 1695 C CE2 . TYR A 0 218 . 4.608 -0.225 6.320 1.00 95.31 218 A 1 ATOM 1696 O OH . TYR A 0 218 . 5.420 1.478 7.801 1.00 95.31 218 A 1 ATOM 1697 C CZ . TYR A 0 218 . 5.102 1.076 6.544 1.00 95.31 218 A 1 ATOM 1698 N N . LYS A 0 219 . 2.224 2.308 1.978 1.00 94.07 219 A 1 ATOM 1699 C CA . LYS A 0 219 . 1.698 3.647 2.295 1.00 94.07 219 A 1 ATOM 1700 C C . LYS A 0 219 . 0.165 3.708 2.286 1.00 94.07 219 A 1 ATOM 1701 C CB . LYS A 0 219 . 2.315 4.703 1.356 1.00 94.07 219 A 1 ATOM 1702 O O . LYS A 0 219 . -0.383 4.481 3.075 1.00 94.07 219 A 1 ATOM 1703 C CG . LYS A 0 219 . 3.698 5.152 1.860 1.00 94.07 219 A 1 ATOM 1704 C CD . LYS A 0 219 . 4.387 6.185 0.951 1.00 94.07 219 A 1 ATOM 1705 C CE . LYS A 0 219 . 5.677 6.676 1.635 1.00 94.07 219 A 1 ATOM 1706 N NZ . LYS A 0 219 . 6.373 7.765 0.893 1.00 94.07 219 A 1 ATOM 1707 N N . ASP A 0 220 . -0.515 2.920 1.459 1.00 96.75 220 A 1 ATOM 1708 C CA . ASP A 0 220 . -1.975 2.793 1.502 1.00 96.75 220 A 1 ATOM 1709 C C . ASP A 0 220 . -2.436 1.865 2.630 1.00 96.75 220 A 1 ATOM 1710 C CB . ASP A 0 220 . -2.523 2.368 0.126 1.00 96.75 220 A 1 ATOM 1711 O O . ASP A 0 220 . -3.321 2.243 3.391 1.00 96.75 220 A 1 ATOM 1712 C CG . ASP A 0 220 . -3.038 3.566 -0.678 1.00 96.75 220 A 1 ATOM 1713 O OD1 . ASP A 0 220 . -2.543 4.695 -0.466 1.00 96.75 220 A 1 ATOM 1714 O OD2 . ASP A 0 220 . -4.027 3.407 -1.431 1.00 96.75 220 A 1 ATOM 1715 N N . LEU A 0 221 . -1.790 0.714 2.826 1.00 95.43 221 A 1 ATOM 1716 C CA . LEU A 0 221 . -2.155 -0.283 3.835 1.00 95.43 221 A 1 ATOM 1717 C C . LEU A 0 221 . -2.196 0.300 5.253 1.00 95.43 221 A 1 ATOM 1718 C CB . LEU A 0 221 . -1.162 -1.453 3.731 1.00 95.43 221 A 1 ATOM 1719 O O . LEU A 0 221 . -3.177 0.100 5.966 1.00 95.43 221 A 1 ATOM 1720 C CG . LEU A 0 221 . -1.487 -2.667 4.619 1.00 95.43 221 A 1 ATOM 1721 C CD1 . LEU A 0 221 . -2.848 -3.284 4.288 1.00 95.43 221 A 1 ATOM 1722 C CD2 . LEU A 0 221 . -0.401 -3.716 4.403 1.00 95.43 221 A 1 ATOM 1723 N N . ILE A 0 222 . -1.192 1.094 5.645 1.00 92.38 222 A 1 ATOM 1724 C CA . ILE A 0 222 . -1.178 1.754 6.963 1.00 92.38 222 A 1 ATOM 1725 C C . ILE A 0 222 . -2.292 2.804 7.118 1.00 92.38 222 A 1 ATOM 1726 C CB . ILE A 0 222 . 0.210 2.354 7.288 1.00 92.38 222 A 1 ATOM 1727 O O . ILE A 0 222 . -2.788 3.018 8.223 1.00 92.38 222 A 1 ATOM 1728 C CG1 . ILE A 0 222 . 0.611 3.480 6.306 1.00 92.38 222 A 1 ATOM 1729 C CG2 . ILE A 0 222 . 1.263 1.234 7.353 1.00 92.38 222 A 1 ATOM 1730 C CD1 . ILE A 0 222 . 1.953 4.146 6.618 1.00 92.38 222 A 1 ATOM 1731 N N . ARG A 0 223 . -2.718 3.451 6.021 1.00 93.17 223 A 1 ATOM 1732 C CA . ARG A 0 223 . -3.809 4.440 6.022 1.00 93.17 223 A 1 ATOM 1733 C C . ARG A 0 223 . -5.172 3.750 6.076 1.00 93.17 223 A 1 ATOM 1734 C CB . ARG A 0 223 . -3.707 5.367 4.798 1.00 93.17 223 A 1 ATOM 1735 O O . ARG A 0 223 . -6.004 4.150 6.886 1.00 93.17 223 A 1 ATOM 1736 C CG . ARG A 0 223 . -2.526 6.344 4.863 1.00 93.17 223 A 1 ATOM 1737 C CD . ARG A 0 223 . -2.395 7.125 3.544 1.00 93.17 223 A 1 ATOM 1738 N NE . ARG A 0 223 . -1.433 8.246 3.634 1.00 93.17 223 A 1 ATOM 1739 N NH1 . ARG A 0 223 . 0.528 7.041 3.569 1.00 93.17 223 A 1 ATOM 1740 N NH2 . ARG A 0 223 . 0.607 9.246 3.830 1.00 93.17 223 A 1 ATOM 1741 C CZ . ARG A 0 223 . -0.112 8.170 3.665 1.00 93.17 223 A 1 ATOM 1742 N N . LEU A 0 224 . -5.364 2.705 5.268 1.00 95.36 224 A 1 ATOM 1743 C CA . LEU A 0 224 . -6.556 1.858 5.263 1.00 95.36 224 A 1 ATOM 1744 C C . LEU A 0 224 . -6.758 1.186 6.621 1.00 95.36 224 A 1 ATOM 1745 C CB . LEU A 0 224 . -6.442 0.786 4.162 1.00 95.36 224 A 1 ATOM 1746 O O . LEU A 0 224 . -7.850 1.264 7.166 1.00 95.36 224 A 1 ATOM 1747 C CG . LEU A 0 224 . -6.495 1.299 2.714 1.00 95.36 224 A 1 ATOM 1748 C CD1 . LEU A 0 224 . -6.197 0.157 1.745 1.00 95.36 224 A 1 ATOM 1749 C CD2 . LEU A 0 224 . -7.864 1.880 2.373 1.00 95.36 224 A 1 ATOM 1750 N N . PHE A 0 225 . -5.715 0.595 7.210 1.00 92.90 225 A 1 ATOM 1751 C CA . PHE A 0 225 . -5.817 -0.062 8.514 1.00 92.90 225 A 1 ATOM 1752 C C . PHE A 0 225 . -6.168 0.922 9.640 1.00 92.90 225 A 1 ATOM 1753 C CB . PHE A 0 225 . -4.518 -0.823 8.806 1.00 92.90 225 A 1 ATOM 1754 O O . PHE A 0 225 . -7.010 0.607 10.479 1.00 92.90 225 A 1 ATOM 1755 C CG . PHE A 0 225 . -4.545 -1.627 10.095 1.00 92.90 225 A 1 ATOM 1756 C CD1 . PHE A 0 225 . -3.603 -1.373 11.111 1.00 92.90 225 A 1 ATOM 1757 C CD2 . PHE A 0 225 . -5.502 -2.647 10.272 1.00 92.90 225 A 1 ATOM 1758 C CE1 . PHE A 0 225 . -3.605 -2.148 12.285 1.00 92.90 225 A 1 ATOM 1759 C CE2 . PHE A 0 225 . -5.507 -3.417 11.449 1.00 92.90 225 A 1 ATOM 1760 C CZ . PHE A 0 225 . -4.550 -3.176 12.449 1.00 92.90 225 A 1 ATOM 1761 N N . ALA A 0 226 . -5.610 2.138 9.645 1.00 91.48 226 A 1 ATOM 1762 C CA . ALA A 0 226 . -6.020 3.171 10.600 1.00 91.48 226 A 1 ATOM 1763 C C . ALA A 0 226 . -7.511 3.547 10.432 1.00 91.48 226 A 1 ATOM 1764 C CB . ALA A 0 226 . -5.086 4.380 10.456 1.00 91.48 226 A 1 ATOM 1765 O O . ALA A 0 226 . -8.261 3.543 11.407 1.00 91.48 226 A 1 ATOM 1766 N N . SER A 0 227 . -7.965 3.793 9.196 1.00 93.16 227 A 1 ATOM 1767 C CA . SER A 0 227 . -9.376 4.086 8.886 1.00 93.16 227 A 1 ATOM 1768 C C . SER A 0 227 . -10.321 2.911 9.212 1.00 93.16 227 A 1 ATOM 1769 C CB . SER A 0 227 . -9.509 4.463 7.403 1.00 93.16 227 A 1 ATOM 1770 O O . SER A 0 227 . -11.447 3.128 9.662 1.00 93.16 227 A 1 ATOM 1771 O OG . SER A 0 227 . -8.706 5.590 7.065 1.00 93.16 227 A 1 ATOM 1772 N N . TYR A 0 228 . -9.862 1.668 9.041 1.00 94.40 228 A 1 ATOM 1773 C CA . TYR A 0 228 . -10.611 0.450 9.361 1.00 94.40 228 A 1 ATOM 1774 C C . TYR A 0 228 . -10.790 0.290 10.872 1.00 94.40 228 A 1 ATOM 1775 C CB . TYR A 0 228 . -9.905 -0.765 8.737 1.00 94.40 228 A 1 ATOM 1776 O O . TYR A 0 228 . -11.906 0.059 11.329 1.00 94.40 228 A 1 ATOM 1777 C CG . TYR A 0 228 . -10.692 -2.060 8.809 1.00 94.40 228 A 1 ATOM 1778 C CD1 . TYR A 0 228 . -10.282 -3.107 9.659 1.00 94.40 228 A 1 ATOM 1779 C CD2 . TYR A 0 228 . -11.829 -2.226 7.994 1.00 94.40 228 A 1 ATOM 1780 C CE1 . TYR A 0 228 . -11.013 -4.312 9.696 1.00 94.40 228 A 1 ATOM 1781 C CE2 . TYR A 0 228 . -12.565 -3.424 8.037 1.00 94.40 228 A 1 ATOM 1782 O OH . TYR A 0 228 . -12.885 -5.621 8.915 1.00 94.40 228 A 1 ATOM 1783 C CZ . TYR A 0 228 . -12.163 -4.470 8.891 1.00 94.40 228 A 1 ATOM 1784 N N . ASN A 0 229 . -9.734 0.516 11.664 1.00 92.58 229 A 1 ATOM 1785 C CA . ASN A 0 229 . -9.831 0.504 13.125 1.00 92.58 229 A 1 ATOM 1786 C C . ASN A 0 229 . -10.797 1.583 13.652 1.00 92.58 229 A 1 ATOM 1787 C CB . ASN A 0 229 . -8.431 0.627 13.749 1.00 92.58 229 A 1 ATOM 1788 O O . ASN A 0 229 . -11.576 1.291 14.555 1.00 92.58 229 A 1 ATOM 1789 C CG . ASN A 0 229 . -7.631 -0.660 13.637 1.00 92.58 229 A 1 ATOM 1790 N ND2 . ASN A 0 229 . -6.528 -0.648 12.934 1.00 92.58 229 A 1 ATOM 1791 O OD1 . ASN A 0 229 . -7.994 -1.692 14.168 1.00 92.58 229 A 1 ATOM 1792 N N . GLU A 0 230 . -10.836 2.793 13.073 1.00 92.34 230 A 1 ATOM 1793 C CA . GLU A 0 230 . -11.864 3.790 13.436 1.00 92.34 230 A 1 ATOM 1794 C C . GLU A 0 230 . -13.293 3.282 13.212 1.00 92.34 230 A 1 ATOM 1795 C CB . GLU A 0 230 . -11.716 5.094 12.640 1.00 92.34 230 A 1 ATOM 1796 O O . GLU A 0 230 . -14.158 3.484 14.068 1.00 92.34 230 A 1 ATOM 1797 C CG . GLU A 0 230 . -10.535 5.939 13.110 1.00 92.34 230 A 1 ATOM 1798 C CD . GLU A 0 230 . -10.562 7.382 12.589 1.00 92.34 230 A 1 ATOM 1799 O OE1 . GLU A 0 230 . -9.662 8.137 13.017 1.00 92.34 230 A 1 ATOM 1800 O OE2 . GLU A 0 230 . -11.456 7.757 11.792 1.00 92.34 230 A 1 ATOM 1801 N N . GLY A 0 231 . -13.532 2.622 12.075 1.00 94.35 231 A 1 ATOM 1802 C CA . GLY A 0 231 . -14.837 2.072 11.724 1.00 94.35 231 A 1 ATOM 1803 C C . GLY A 0 231 . -15.235 0.874 12.591 1.00 94.35 231 A 1 ATOM 1804 O O . GLY A 0 231 . -16.367 0.826 13.067 1.00 94.35 231 A 1 ATOM 1805 N N . MET A 0 232 . -14.307 -0.048 12.866 1.00 93.60 232 A 1 ATOM 1806 C CA . MET A 0 232 . -14.543 -1.177 13.777 1.00 93.60 232 A 1 ATOM 1807 C C . MET A 0 232 . -14.864 -0.685 15.192 1.00 93.60 232 A 1 ATOM 1808 C CB . MET A 0 232 . -13.335 -2.130 13.794 1.00 93.60 232 A 1 ATOM 1809 O O . MET A 0 232 . -15.815 -1.164 15.805 1.00 93.60 232 A 1 ATOM 1810 C CG . MET A 0 232 . -13.139 -2.880 12.467 1.00 93.60 232 A 1 ATOM 1811 S SD . MET A 0 232 . -14.536 -3.899 11.913 1.00 93.60 232 A 1 ATOM 1812 C CE . MET A 0 232 . -14.447 -5.301 13.061 1.00 93.60 232 A 1 ATOM 1813 N N . ILE A 0 233 . -14.156 0.339 15.691 1.00 92.19 233 A 1 ATOM 1814 C CA . ILE A 0 233 . -14.492 0.923 16.994 1.00 92.19 233 A 1 ATOM 1815 C C . ILE A 0 233 . -15.898 1.537 16.963 1.00 92.19 233 A 1 ATOM 1816 C CB . ILE A 0 233 . -13.433 1.922 17.493 1.00 92.19 233 A 1 ATOM 1817 O O . ILE A 0 233 . -16.697 1.217 17.836 1.00 92.19 233 A 1 ATOM 1818 C CG1 . ILE A 0 233 . -12.056 1.256 17.680 1.00 92.19 233 A 1 ATOM 1819 C CG2 . ILE A 0 233 . -13.872 2.455 18.867 1.00 92.19 233 A 1 ATOM 1820 C CD1 . ILE A 0 233 . -10.907 2.270 17.645 1.00 92.19 233 A 1 ATOM 1821 N N . ASN A 0 234 . -16.235 2.353 15.955 1.00 94.12 234 A 1 ATOM 1822 C CA . ASN A 0 234 . -17.579 2.933 15.784 1.00 94.12 234 A 1 ATOM 1823 C C . ASN A 0 234 . -18.689 1.858 15.786 1.00 94.12 234 A 1 ATOM 1824 C CB . ASN A 0 234 . -17.565 3.767 14.490 1.00 94.12 234 A 1 ATOM 1825 O O . ASN A 0 234 . -19.739 2.046 16.402 1.00 94.12 234 A 1 ATOM 1826 C CG . ASN A 0 234 . -18.841 4.541 14.207 1.00 94.12 234 A 1 ATOM 1827 N ND2 . ASN A 0 234 . -18.944 5.133 13.045 1.00 94.12 234 A 1 ATOM 1828 O OD1 . ASN A 0 234 . -19.769 4.635 14.991 1.00 94.12 234 A 1 ATOM 1829 N N . LEU A 0 235 . -18.429 0.706 15.159 1.00 94.51 235 A 1 ATOM 1830 C CA . LEU A 0 235 . -19.330 -0.443 15.144 1.00 94.51 235 A 1 ATOM 1831 C C . LEU A 0 235 . -19.556 -1.013 16.556 1.00 94.51 235 A 1 ATOM 1832 C CB . LEU A 0 235 . -18.781 -1.473 14.137 1.00 94.51 235 A 1 ATOM 1833 O O . LEU A 0 235 . -20.708 -1.104 16.978 1.00 94.51 235 A 1 ATOM 1834 C CG . LEU A 0 235 . -19.533 -2.811 14.074 1.00 94.51 235 A 1 ATOM 1835 C CD1 . LEU A 0 235 . -21.002 -2.628 13.686 1.00 94.51 235 A 1 ATOM 1836 C CD2 . LEU A 0 235 . -18.852 -3.707 13.040 1.00 94.51 235 A 1 ATOM 1837 N N . ILE A 0 236 . -18.504 -1.332 17.321 1.00 92.31 236 A 1 ATOM 1838 C CA . ILE A 0 236 . -18.675 -1.872 18.686 1.00 92.31 236 A 1 ATOM 1839 C C . ILE A 0 236 . -19.161 -0.825 19.701 1.00 92.31 236 A 1 ATOM 1840 C CB . ILE A 0 236 . -17.425 -2.648 19.159 1.00 92.31 236 A 1 ATOM 1841 O O . ILE A 0 236 . -19.830 -1.196 20.659 1.00 92.31 236 A 1 ATOM 1842 C CG1 . ILE A 0 236 . -17.639 -3.539 20.403 1.00 92.31 236 A 1 ATOM 1843 C CG2 . ILE A 0 236 . -16.236 -1.714 19.430 1.00 92.31 236 A 1 ATOM 1844 C CD1 . ILE A 0 236 . -18.730 -4.600 20.236 1.00 92.31 236 A 1 ATOM 1845 N N . GLU A 0 237 . -18.938 0.483 19.482 1.00 91.97 237 A 1 ATOM 1846 C CA . GLU A 0 237 . -19.563 1.538 20.308 1.00 91.97 237 A 1 ATOM 1847 C C . GLU A 0 237 . -21.102 1.475 20.260 1.00 91.97 237 A 1 ATOM 1848 C CB . GLU A 0 237 . -19.147 2.982 19.906 1.00 91.97 237 A 1 ATOM 1849 O O . GLU A 0 237 . -21.752 1.973 21.177 1.00 91.97 237 A 1 ATOM 1850 C CG . GLU A 0 237 . -17.643 3.293 19.729 1.00 91.97 237 A 1 ATOM 1851 C CD . GLU A 0 237 . -17.085 4.561 20.414 1.00 91.97 237 A 1 ATOM 1852 O OE1 . GLU A 0 237 . -15.915 4.917 20.125 1.00 91.97 237 A 1 ATOM 1853 O OE2 . GLU A 0 237 . -17.699 5.074 21.376 1.00 91.97 237 A 1 ATOM 1854 N N . LYS A 0 238 . -21.672 0.900 19.188 1.00 92.43 238 A 1 ATOM 1855 C CA . LYS A 0 238 . -23.111 0.907 18.878 1.00 92.43 238 A 1 ATOM 1856 C C . LYS A 0 238 . -23.739 -0.491 18.787 1.00 92.43 238 A 1 ATOM 1857 C CB . LYS A 0 238 . -23.324 1.708 17.578 1.00 92.43 238 A 1 ATOM 1858 O O . LYS A 0 238 . -24.963 -0.580 18.829 1.00 92.43 238 A 1 ATOM 1859 C CG . LYS A 0 238 . -22.943 3.193 17.746 1.00 92.43 238 A 1 ATOM 1860 C CD . LYS A 0 238 . -22.920 3.949 16.413 1.00 92.43 238 A 1 ATOM 1861 C CE . LYS A 0 238 . -22.469 5.397 16.639 1.00 92.43 238 A 1 ATOM 1862 N NZ . LYS A 0 238 . -22.044 6.048 15.375 1.00 92.43 238 A 1 ATOM 1863 N N . TYR A 0 239 . -22.945 -1.563 18.685 1.00 93.30 239 A 1 ATOM 1864 C CA . TYR A 0 239 . -23.388 -2.938 18.379 1.00 93.30 239 A 1 ATOM 1865 C C . TYR A 0 239 . -24.603 -3.413 19.192 1.00 93.30 239 A 1 ATOM 1866 C CB . TYR A 0 239 . -22.218 -3.911 18.572 1.00 93.30 239 A 1 ATOM 1867 O O . TYR A 0 239 . -25.579 -3.889 18.616 1.00 93.30 239 A 1 ATOM 1868 C CG . TYR A 0 239 . -22.578 -5.348 18.245 1.00 93.30 239 A 1 ATOM 1869 C CD1 . TYR A 0 239 . -22.972 -6.231 19.270 1.00 93.30 239 A 1 ATOM 1870 C CD2 . TYR A 0 239 . -22.548 -5.793 16.909 1.00 93.30 239 A 1 ATOM 1871 C CE1 . TYR A 0 239 . -23.335 -7.556 18.963 1.00 93.30 239 A 1 ATOM 1872 C CE2 . TYR A 0 239 . -22.888 -7.126 16.607 1.00 93.30 239 A 1 ATOM 1873 O OH . TYR A 0 239 . -23.624 -9.295 17.329 1.00 93.30 239 A 1 ATOM 1874 C CZ . TYR A 0 239 . -23.290 -8.011 17.630 1.00 93.30 239 A 1 ATOM 1875 N N . PHE A 0 240 . -24.582 -3.208 20.510 1.00 91.99 240 A 1 ATOM 1876 C CA . PHE A 0 240 . -25.630 -3.663 21.433 1.00 91.99 240 A 1 ATOM 1877 C C . PHE A 0 240 . -26.943 -2.850 21.365 1.00 91.99 240 A 1 ATOM 1878 C CB . PHE A 0 240 . -25.048 -3.725 22.852 1.00 91.99 240 A 1 ATOM 1879 O O . PHE A 0 240 . -27.888 -3.116 22.104 1.00 91.99 240 A 1 ATOM 1880 C CG . PHE A 0 240 . -23.831 -4.627 22.992 1.00 91.99 240 A 1 ATOM 1881 C CD1 . PHE A 0 240 . -24.004 -5.989 23.296 1.00 91.99 240 A 1 ATOM 1882 C CD2 . PHE A 0 240 . -22.530 -4.121 22.796 1.00 91.99 240 A 1 ATOM 1883 C CE1 . PHE A 0 240 . -22.893 -6.844 23.394 1.00 91.99 240 A 1 ATOM 1884 C CE2 . PHE A 0 240 . -21.416 -4.973 22.904 1.00 91.99 240 A 1 ATOM 1885 C CZ . PHE A 0 240 . -21.599 -6.335 23.198 1.00 91.99 240 A 1 ATOM 1886 N N . THR A 0 241 . -27.012 -1.861 20.466 1.00 90.95 241 A 1 ATOM 1887 C CA . THR A 0 241 . -28.210 -1.058 20.156 1.00 90.95 241 A 1 ATOM 1888 C C . THR A 0 241 . -28.767 -1.331 18.748 1.00 90.95 241 A 1 ATOM 1889 C CB . THR A 0 241 . -27.948 0.451 20.340 1.00 90.95 241 A 1 ATOM 1890 O O . THR A 0 241 . -29.716 -0.673 18.319 1.00 90.95 241 A 1 ATOM 1891 C CG2 . THR A 0 241 . -27.341 0.808 21.700 1.00 90.95 241 A 1 ATOM 1892 O OG1 . THR A 0 241 . -27.080 0.964 19.352 1.00 90.95 241 A 1 ATOM 1893 N N . LEU A 0 242 . -28.167 -2.264 17.996 1.00 91.94 242 A 1 ATOM 1894 C CA . LEU A 0 242 . -28.507 -2.520 16.594 1.00 91.94 242 A 1 ATOM 1895 C C . LEU A 0 242 . -29.660 -3.522 16.428 1.00 91.94 242 A 1 ATOM 1896 C CB . LEU A 0 242 . -27.255 -2.959 15.809 1.00 91.94 242 A 1 ATOM 1897 O O . LEU A 0 242 . -29.996 -4.296 17.320 1.00 91.94 242 A 1 ATOM 1898 C CG . LEU A 0 242 . -26.049 -2.013 15.886 1.00 91.94 242 A 1 ATOM 1899 C CD1 . LEU A 0 242 . -24.958 -2.463 14.909 1.00 91.94 242 A 1 ATOM 1900 C CD2 . LEU A 0 242 . -26.414 -0.560 15.601 1.00 91.94 242 A 1 ATOM 1901 N N . LYS A 0 243 . -30.275 -3.531 15.240 1.00 92.98 243 A 1 ATOM 1902 C CA . LYS A 0 243 . -31.310 -4.513 14.876 1.00 92.98 243 A 1 ATOM 1903 C C . LYS A 0 243 . -30.672 -5.866 14.533 1.00 92.98 243 A 1 ATOM 1904 C CB . LYS A 0 243 . -32.145 -3.983 13.696 1.00 92.98 243 A 1 ATOM 1905 O O . LYS A 0 243 . -29.635 -5.896 13.882 1.00 92.98 243 A 1 ATOM 1906 C CG . LYS A 0 243 . -32.887 -2.672 14.015 1.00 92.98 243 A 1 ATOM 1907 C CD . LYS A 0 243 . -33.714 -2.197 12.811 1.00 92.98 243 A 1 ATOM 1908 C CE . LYS A 0 243 . -34.464 -0.901 13.150 1.00 92.98 243 A 1 ATOM 1909 N NZ . LYS A 0 243 . -35.320 -0.444 12.022 1.00 92.98 243 A 1 ATOM 1910 N N . ARG A 0 244 . -31.369 -6.982 14.797 1.00 90.63 244 A 1 ATOM 1911 C CA . ARG A 0 244 . -30.979 -8.379 14.462 1.00 90.63 244 A 1 ATOM 1912 C C . ARG A 0 244 . -30.198 -8.552 13.139 1.00 90.63 244 A 1 ATOM 1913 C CB . ARG A 0 244 . -32.267 -9.233 14.489 1.00 90.63 244 A 1 ATOM 1914 O O . ARG A 0 244 . -29.143 -9.177 13.127 1.00 90.63 244 A 1 ATOM 1915 C CG . ARG A 0 244 . -32.058 -10.748 14.315 1.00 90.63 244 A 1 ATOM 1916 C CD . ARG A 0 244 . -33.372 -11.522 14.544 1.00 90.63 244 A 1 ATOM 1917 N NE . ARG A 0 244 . -34.387 -11.347 13.475 1.00 90.63 244 A 1 ATOM 1918 N NH1 . ARG A 0 244 . -33.761 -13.118 12.151 1.00 90.63 244 A 1 ATOM 1919 N NH2 . ARG A 0 244 . -35.653 -12.055 11.699 1.00 90.63 244 A 1 ATOM 1920 C CZ . ARG A 0 244 . -34.599 -12.166 12.455 1.00 90.63 244 A 1 ATOM 1921 N N . ARG A 0 245 . -30.672 -7.962 12.027 1.00 92.75 245 A 1 ATOM 1922 C CA . ARG A 0 245 . -29.987 -8.014 10.710 1.00 92.75 245 A 1 ATOM 1923 C C . ARG A 0 245 . -28.642 -7.261 10.681 1.00 92.75 245 A 1 ATOM 1924 C CB . ARG A 0 245 . -30.901 -7.490 9.579 1.00 92.75 245 A 1 ATOM 1925 O O . ARG A 0 245 . -27.706 -7.725 10.045 1.00 92.75 245 A 1 ATOM 1926 C CG . ARG A 0 245 . -32.168 -8.329 9.310 1.00 92.75 245 A 1 ATOM 1927 C CD . ARG A 0 245 . -32.904 -7.825 8.050 1.00 92.75 245 A 1 ATOM 1928 N NE . ARG A 0 245 . -34.205 -8.500 7.832 1.00 92.75 245 A 1 ATOM 1929 N NH1 . ARG A 0 245 . -34.872 -7.358 5.939 1.00 92.75 245 A 1 ATOM 1930 N NH2 . ARG A 0 245 . -36.246 -8.842 6.855 1.00 92.75 245 A 1 ATOM 1931 C CZ . ARG A 0 245 . -35.093 -8.234 6.879 1.00 92.75 245 A 1 ATOM 1932 N N . GLN A 0 246 . -28.547 -6.118 11.361 1.00 94.31 246 A 1 ATOM 1933 C CA . GLN A 0 246 . -27.320 -5.320 11.497 1.00 94.31 246 A 1 ATOM 1934 C C . GLN A 0 246 . -26.315 -5.989 12.453 1.00 94.31 246 A 1 ATOM 1935 C CB . GLN A 0 246 . -27.678 -3.920 12.026 1.00 94.31 246 A 1 ATOM 1936 O O . GLN A 0 246 . -25.118 -5.946 12.185 1.00 94.31 246 A 1 ATOM 1937 C CG . GLN A 0 246 . -28.467 -3.002 11.071 1.00 94.31 246 A 1 ATOM 1938 C CD . GLN A 0 246 . -29.026 -1.776 11.803 1.00 94.31 246 A 1 ATOM 1939 N NE2 . GLN A 0 246 . -29.131 -0.616 11.193 1.00 94.31 246 A 1 ATOM 1940 O OE1 . GLN A 0 246 . -29.433 -1.849 12.954 1.00 94.31 246 A 1 ATOM 1941 N N . CYS A 0 247 . -26.786 -6.641 13.526 1.00 94.79 247 A 1 ATOM 1942 C CA . CYS A 0 247 . -25.936 -7.406 14.445 1.00 94.79 247 A 1 ATOM 1943 C C . CYS A 0 247 . -25.193 -8.534 13.717 1.00 94.79 247 A 1 ATOM 1944 C CB . CYS A 0 247 . -26.779 -7.967 15.597 1.00 94.79 247 A 1 ATOM 1945 O O . CYS A 0 247 . -23.981 -8.625 13.853 1.00 94.79 247 A 1 ATOM 1946 S SG . CYS A 0 247 . -27.558 -6.630 16.537 1.00 94.79 247 A 1 ATOM 1947 N N . ARG A 0 248 . -25.877 -9.322 12.871 1.00 95.03 248 A 1 ATOM 1948 C CA . ARG A 0 248 . -25.235 -10.366 12.042 1.00 95.03 248 A 1 ATOM 1949 C C . ARG A 0 248 . -24.067 -9.808 11.216 1.00 95.03 248 A 1 ATOM 1950 C CB . ARG A 0 248 . -26.273 -11.067 11.150 1.00 95.03 248 A 1 ATOM 1951 O O . ARG A 0 248 . -22.934 -10.220 11.424 1.00 95.03 248 A 1 ATOM 1952 C CG . ARG A 0 248 . -27.236 -11.945 11.965 1.00 95.03 248 A 1 ATOM 1953 C CD . ARG A 0 248 . -28.310 -12.561 11.065 1.00 95.03 248 A 1 ATOM 1954 N NE . ARG A 0 248 . -29.228 -13.437 11.817 1.00 95.03 248 A 1 ATOM 1955 N NH1 . ARG A 0 248 . -30.353 -14.362 10.044 1.00 95.03 248 A 1 ATOM 1956 N NH2 . ARG A 0 248 . -30.744 -15.094 12.115 1.00 95.03 248 A 1 ATOM 1957 C CZ . ARG A 0 248 . -30.105 -14.288 11.322 1.00 95.03 248 A 1 ATOM 1958 N N . LEU A 0 249 . -24.317 -8.772 10.408 1.00 94.56 249 A 1 ATOM 1959 C CA . LEU A 0 249 . -23.277 -8.114 9.599 1.00 94.56 249 A 1 ATOM 1960 C C . LEU A 0 249 . -22.127 -7.539 10.446 1.00 94.56 249 A 1 ATOM 1961 C CB . LEU A 0 249 . -23.913 -6.978 8.775 1.00 94.56 249 A 1 ATOM 1962 O O . LEU A 0 249 . -20.972 -7.553 10.025 1.00 94.56 249 A 1 ATOM 1963 C CG . LEU A 0 249 . -24.951 -7.421 7.729 1.00 94.56 249 A 1 ATOM 1964 C CD1 . LEU A 0 249 . -25.590 -6.178 7.104 1.00 94.56 249 A 1 ATOM 1965 C CD2 . LEU A 0 249 . -24.332 -8.257 6.610 1.00 94.56 249 A 1 ATOM 1966 N N . GLY A 0 250 . -22.430 -7.017 11.638 1.00 94.63 250 A 1 ATOM 1967 C CA . GLY A 0 250 . -21.418 -6.525 12.570 1.00 94.63 250 A 1 ATOM 1968 C C . GLY A 0 250 . -20.560 -7.641 13.176 1.00 94.63 250 A 1 ATOM 1969 O O . GLY A 0 250 . -19.360 -7.456 13.361 1.00 94.63 250 A 1 ATOM 1970 N N . LEU A 0 251 . -21.162 -8.797 13.454 1.00 94.06 251 A 1 ATOM 1971 C CA . LEU A 0 251 . -20.494 -9.985 13.978 1.00 94.06 251 A 1 ATOM 1972 C C . LEU A 0 251 . -19.610 -10.648 12.908 1.00 94.06 251 A 1 ATOM 1973 C CB . LEU A 0 251 . -21.586 -10.909 14.550 1.00 94.06 251 A 1 ATOM 1974 O O . LEU A 0 251 . -18.455 -10.956 13.196 1.00 94.06 251 A 1 ATOM 1975 C CG . LEU A 0 251 . -21.081 -12.213 15.186 1.00 94.06 251 A 1 ATOM 1976 C CD1 . LEU A 0 251 . -20.113 -11.969 16.345 1.00 94.06 251 A 1 ATOM 1977 C CD2 . LEU A 0 251 . -22.274 -13.009 15.714 1.00 94.06 251 A 1 ATOM 1978 N N . ASP A 0 252 . -20.084 -10.748 11.662 1.00 95.22 252 A 1 ATOM 1979 C CA . ASP A 0 252 . -19.312 -11.249 10.512 1.00 95.22 252 A 1 ATOM 1980 C C . ASP A 0 252 . -17.994 -10.464 10.324 1.00 95.22 252 A 1 ATOM 1981 C CB . ASP A 0 252 . -20.156 -11.136 9.224 1.00 95.22 252 A 1 ATOM 1982 O O . ASP A 0 252 . -16.913 -11.044 10.175 1.00 95.22 252 A 1 ATOM 1983 C CG . ASP A 0 252 . -21.434 -11.988 9.198 1.00 95.22 252 A 1 ATOM 1984 O OD1 . ASP A 0 252 . -21.398 -13.116 9.734 1.00 95.22 252 A 1 ATOM 1985 O OD2 . ASP A 0 252 . -22.427 -11.514 8.593 1.00 95.22 252 A 1 ATOM 1986 N N . LEU A 0 253 . -18.065 -9.128 10.406 1.00 94.61 253 A 1 ATOM 1987 C CA . LEU A 0 253 . -16.903 -8.228 10.341 1.00 94.61 253 A 1 ATOM 1988 C C . LEU A 0 253 . -15.909 -8.453 11.494 1.00 94.61 253 A 1 ATOM 1989 C CB . LEU A 0 253 . -17.406 -6.771 10.358 1.00 94.61 253 A 1 ATOM 1990 O O . LEU A 0 253 . -14.696 -8.327 11.299 1.00 94.61 253 A 1 ATOM 1991 C CG . LEU A 0 253 . -18.057 -6.304 9.043 1.00 94.61 253 A 1 ATOM 1992 C CD1 . LEU A 0 253 . -18.794 -4.982 9.269 1.00 94.61 253 A 1 ATOM 1993 C CD2 . LEU A 0 253 . -17.006 -6.076 7.956 1.00 94.61 253 A 1 ATOM 1994 N N . TYR A 0 254 . -16.404 -8.795 12.686 1.00 93.30 254 A 1 ATOM 1995 C CA . TYR A 0 254 . -15.573 -9.077 13.857 1.00 93.30 254 A 1 ATOM 1996 C C . TYR A 0 254 . -14.933 -10.473 13.808 1.00 93.30 254 A 1 ATOM 1997 C CB . TYR A 0 254 . -16.362 -8.803 15.148 1.00 93.30 254 A 1 ATOM 1998 O O . TYR A 0 254 . -13.737 -10.578 14.083 1.00 93.30 254 A 1 ATOM 1999 C CG . TYR A 0 254 . -16.045 -7.436 15.733 1.00 93.30 254 A 1 ATOM 2000 C CD1 . TYR A 0 254 . -14.954 -7.307 16.613 1.00 93.30 254 A 1 ATOM 2001 C CD2 . TYR A 0 254 . -16.779 -6.292 15.355 1.00 93.30 254 A 1 ATOM 2002 C CE1 . TYR A 0 254 . -14.584 -6.042 17.105 1.00 93.30 254 A 1 ATOM 2003 C CE2 . TYR A 0 254 . -16.425 -5.024 15.857 1.00 93.30 254 A 1 ATOM 2004 O OH . TYR A 0 254 . -14.915 -3.676 17.141 1.00 93.30 254 A 1 ATOM 2005 C CZ . TYR A 0 254 . -15.316 -4.900 16.718 1.00 93.30 254 A 1 ATOM 2006 N N . HIS A 0 255 . -15.642 -11.516 13.358 1.00 93.05 255 A 1 ATOM 2007 C CA . HIS A 0 255 . -15.049 -12.839 13.101 1.00 93.05 255 A 1 ATOM 2008 C C . HIS A 0 255 . -13.968 -12.801 12.013 1.00 93.05 255 A 1 ATOM 2009 C CB . HIS A 0 255 . -16.125 -13.838 12.661 1.00 93.05 255 A 1 ATOM 2010 O O . HIS A 0 255 . -12.982 -13.533 12.088 1.00 93.05 255 A 1 ATOM 2011 C CG . HIS A 0 255 . -17.009 -14.337 13.768 1.00 93.05 255 A 1 ATOM 2012 C CD2 . HIS A 0 255 . -18.364 -14.186 13.827 1.00 93.05 255 A 1 ATOM 2013 N ND1 . HIS A 0 255 . -16.643 -15.144 14.825 1.00 93.05 255 A 1 ATOM 2014 C CE1 . HIS A 0 255 . -17.757 -15.461 15.508 1.00 93.05 255 A 1 ATOM 2015 N NE2 . HIS A 0 255 . -18.828 -14.890 14.936 1.00 93.05 255 A 1 ATOM 2016 N N . ALA A 0 256 . -14.115 -11.942 11.001 1.00 92.60 256 A 1 ATOM 2017 C CA . ALA A 0 256 . -13.116 -11.804 9.945 1.00 92.60 256 A 1 ATOM 2018 C C . ALA A 0 256 . -11.860 -11.012 10.376 1.00 92.60 256 A 1 ATOM 2019 C CB . ALA A 0 256 . -13.801 -11.185 8.727 1.00 92.60 256 A 1 ATOM 2020 O O . ALA A 0 256 . -10.822 -11.094 9.710 1.00 92.60 256 A 1 ATOM 2021 N N . PHE A 0 257 . -11.921 -10.255 11.480 1.00 91.07 257 A 1 ATOM 2022 C CA . PHE A 0 257 . -10.842 -9.359 11.910 1.00 91.07 257 A 1 ATOM 2023 C C . PHE A 0 257 . -9.521 -10.085 12.253 1.00 91.07 257 A 1 ATOM 2024 C CB . PHE A 0 257 . -11.338 -8.436 13.039 1.00 91.07 257 A 1 ATOM 2025 O O . PHE A 0 257 . -8.481 -9.640 11.759 1.00 91.07 257 A 1 ATOM 2026 C CG . PHE A 0 257 . -10.376 -7.321 13.411 1.00 91.07 257 A 1 ATOM 2027 C CD1 . PHE A 0 257 . -9.277 -7.576 14.256 1.00 91.07 257 A 1 ATOM 2028 C CD2 . PHE A 0 257 . -10.585 -6.018 12.922 1.00 91.07 257 A 1 ATOM 2029 C CE1 . PHE A 0 257 . -8.389 -6.539 14.596 1.00 91.07 257 A 1 ATOM 2030 C CE2 . PHE A 0 257 . -9.697 -4.981 13.260 1.00 91.07 257 A 1 ATOM 2031 C CZ . PHE A 0 257 . -8.599 -5.241 14.097 1.00 91.07 257 A 1 ATOM 2032 N N . PRO A 0 258 . -9.492 -11.207 13.008 1.00 90.06 258 A 1 ATOM 2033 C CA . PRO A 0 258 . -8.246 -11.931 13.280 1.00 90.06 258 A 1 ATOM 2034 C C . PRO A 0 258 . -7.564 -12.451 12.006 1.00 90.06 258 A 1 ATOM 2035 C CB . PRO A 0 258 . -8.623 -13.071 14.238 1.00 90.06 258 A 1 ATOM 2036 O O . PRO A 0 258 . -6.357 -12.290 11.847 1.00 90.06 258 A 1 ATOM 2037 C CG . PRO A 0 258 . -9.892 -12.562 14.918 1.00 90.06 258 A 1 ATOM 2038 C CD . PRO A 0 258 . -10.572 -11.798 13.788 1.00 90.06 258 A 1 ATOM 2039 N N . GLY A 0 259 . -8.332 -12.996 11.053 1.00 91.59 259 A 1 ATOM 2040 C CA . GLY A 0 259 . -7.794 -13.494 9.779 1.00 91.59 259 A 1 ATOM 2041 C C . GLY A 0 259 . -7.251 -12.386 8.866 1.00 91.59 259 A 1 ATOM 2042 O O . GLY A 0 259 . -6.277 -12.599 8.140 1.00 91.59 259 A 1 ATOM 2043 N N . LEU A 0 260 . -7.834 -11.183 8.931 1.00 92.65 260 A 1 ATOM 2044 C CA . LEU A 0 260 . -7.278 -9.986 8.296 1.00 92.65 260 A 1 ATOM 2045 C C . LEU A 0 260 . -5.949 -9.576 8.953 1.00 92.65 260 A 1 ATOM 2046 C CB . LEU A 0 260 . -8.324 -8.857 8.386 1.00 92.65 260 A 1 ATOM 2047 O O . LEU A 0 260 . -4.990 -9.243 8.255 1.00 92.65 260 A 1 ATOM 2048 C CG . LEU A 0 260 . -7.958 -7.585 7.600 1.00 92.65 260 A 1 ATOM 2049 C CD1 . LEU A 0 260 . -8.000 -7.837 6.093 1.00 92.65 260 A 1 ATOM 2050 C CD2 . LEU A 0 260 . -8.954 -6.474 7.929 1.00 92.65 260 A 1 ATOM 2051 N N . LEU A 0 261 . -5.882 -9.639 10.287 1.00 91.20 261 A 1 ATOM 2052 C CA . LEU A 0 261 . -4.704 -9.264 11.068 1.00 91.20 261 A 1 ATOM 2053 C C . LEU A 0 261 . -3.508 -10.197 10.814 1.00 91.20 261 A 1 ATOM 2054 C CB . LEU A 0 261 . -5.093 -9.212 12.556 1.00 91.20 261 A 1 ATOM 2055 O O . LEU A 0 261 . -2.381 -9.708 10.731 1.00 91.20 261 A 1 ATOM 2056 C CG . LEU A 0 261 . -4.044 -8.522 13.447 1.00 91.20 261 A 1 ATOM 2057 C CD1 . LEU A 0 261 . -3.962 -7.021 13.162 1.00 91.20 261 A 1 ATOM 2058 C CD2 . LEU A 0 261 . -4.417 -8.699 14.914 1.00 91.20 261 A 1 ATOM 2059 N N . SER A 0 262 . -3.723 -11.504 10.623 1.00 92.24 262 A 1 ATOM 2060 C CA . SER A 0 262 . -2.658 -12.452 10.245 1.00 92.24 262 A 1 ATOM 2061 C C . SER A 0 262 . -1.992 -12.067 8.918 1.00 92.24 262 A 1 ATOM 2062 C CB . SER A 0 262 . -3.207 -13.880 10.148 1.00 92.24 262 A 1 ATOM 2063 O O . SER A 0 262 . -0.786 -11.830 8.882 1.00 92.24 262 A 1 ATOM 2064 O OG . SER A 0 262 . -3.770 -14.278 11.383 1.00 92.24 262 A 1 ATOM 2065 N N . LYS A 0 263 . -2.780 -11.876 7.852 1.00 93.51 263 A 1 ATOM 2066 C CA . LYS A 0 263 . -2.266 -11.471 6.527 1.00 93.51 263 A 1 ATOM 2067 C C . LYS A 0 263 . -1.570 -10.105 6.559 1.00 93.51 263 A 1 ATOM 2068 C CB . LYS A 0 263 . -3.421 -11.441 5.520 1.00 93.51 263 A 1 ATOM 2069 O O . LYS A 0 263 . -0.560 -9.889 5.893 1.00 93.51 263 A 1 ATOM 2070 C CG . LYS A 0 263 . -4.024 -12.825 5.260 1.00 93.51 263 A 1 ATOM 2071 C CD . LYS A 0 263 . -5.145 -12.707 4.223 1.00 93.51 263 A 1 ATOM 2072 C CE . LYS A 0 263 . -5.715 -14.095 3.931 1.00 93.51 263 A 1 ATOM 2073 N NZ . LYS A 0 263 . -6.728 -14.042 2.849 1.00 93.51 263 A 1 ATOM 2074 N N . LEU A 0 264 . -2.094 -9.176 7.360 1.00 93.08 264 A 1 ATOM 2075 C CA . LEU A 0 264 . -1.473 -7.875 7.607 1.00 93.08 264 A 1 ATOM 2076 C C . LEU A 0 264 . -0.110 -8.018 8.313 1.00 93.08 264 A 1 ATOM 2077 C CB . LEU A 0 264 . -2.488 -7.028 8.395 1.00 93.08 264 A 1 ATOM 2078 O O . LEU A 0 264 . 0.851 -7.357 7.928 1.00 93.08 264 A 1 ATOM 2079 C CG . LEU A 0 264 . -2.001 -5.639 8.833 1.00 93.08 264 A 1 ATOM 2080 C CD1 . LEU A 0 264 . -1.547 -4.784 7.654 1.00 93.08 264 A 1 ATOM 2081 C CD2 . LEU A 0 264 . -3.135 -4.892 9.524 1.00 93.08 264 A 1 ATOM 2082 N N . THR A 0 265 . -0.006 -8.913 9.299 1.00 91.98 265 A 1 ATOM 2083 C CA . THR A 0 265 . 1.238 -9.225 10.029 1.00 91.98 265 A 1 ATOM 2084 C C . THR A 0 265 . 2.320 -9.765 9.087 1.00 91.98 265 A 1 ATOM 2085 C CB . THR A 0 265 . 0.954 -10.241 11.155 1.00 91.98 265 A 1 ATOM 2086 O O . THR A 0 265 . 3.467 -9.328 9.167 1.00 91.98 265 A 1 ATOM 2087 C CG2 . THR A 0 265 . 2.148 -10.580 12.048 1.00 91.98 265 A 1 ATOM 2088 O OG1 . THR A 0 265 . -0.022 -9.720 12.029 1.00 91.98 265 A 1 ATOM 2089 N N . GLU A 0 266 . 1.954 -10.659 8.163 1.00 92.45 266 A 1 ATOM 2090 C CA . GLU A 0 266 . 2.849 -11.229 7.143 1.00 92.45 266 A 1 ATOM 2091 C C . GLU A 0 266 . 3.414 -10.144 6.209 1.00 92.45 266 A 1 ATOM 2092 C CB . GLU A 0 266 . 2.082 -12.296 6.340 1.00 92.45 266 A 1 ATOM 2093 O O . GLU A 0 266 . 4.633 -9.997 6.091 1.00 92.45 266 A 1 ATOM 2094 C CG . GLU A 0 266 . 1.758 -13.556 7.165 1.00 92.45 266 A 1 ATOM 2095 C CD . GLU A 0 266 . 0.603 -14.395 6.586 1.00 92.45 266 A 1 ATOM 2096 O OE1 . GLU A 0 266 . 0.053 -15.216 7.356 1.00 92.45 266 A 1 ATOM 2097 O OE2 . GLU A 0 266 . 0.235 -14.195 5.406 1.00 92.45 266 A 1 ATOM 2098 N N . PHE A 0 267 . 2.543 -9.316 5.614 1.00 94.05 267 A 1 ATOM 2099 C CA . PHE A 0 267 . 2.954 -8.203 4.745 1.00 94.05 267 A 1 ATOM 2100 C C . PHE A 0 267 . 3.876 -7.211 5.473 1.00 94.05 267 A 1 ATOM 2101 C CB . PHE A 0 267 . 1.692 -7.490 4.224 1.00 94.05 267 A 1 ATOM 2102 O O . PHE A 0 267 . 4.832 -6.687 4.896 1.00 94.05 267 A 1 ATOM 2103 C CG . PHE A 0 267 . 1.944 -6.379 3.212 1.00 94.05 267 A 1 ATOM 2104 C CD1 . PHE A 0 267 . 2.441 -5.128 3.629 1.00 94.05 267 A 1 ATOM 2105 C CD2 . PHE A 0 267 . 1.667 -6.589 1.847 1.00 94.05 267 A 1 ATOM 2106 C CE1 . PHE A 0 267 . 2.687 -4.109 2.692 1.00 94.05 267 A 1 ATOM 2107 C CE2 . PHE A 0 267 . 1.894 -5.563 0.910 1.00 94.05 267 A 1 ATOM 2108 C CZ . PHE A 0 267 . 2.412 -4.326 1.331 1.00 94.05 267 A 1 ATOM 2109 N N . LEU A 0 268 . 3.599 -6.936 6.749 1.00 92.00 268 A 1 ATOM 2110 C CA . LEU A 0 268 . 4.359 -5.964 7.529 1.00 92.00 268 A 1 ATOM 2111 C C . LEU A 0 268 . 5.730 -6.478 7.964 1.00 92.00 268 A 1 ATOM 2112 C CB . LEU A 0 268 . 3.519 -5.494 8.717 1.00 92.00 268 A 1 ATOM 2113 O O . LEU A 0 268 . 6.665 -5.687 7.955 1.00 92.00 268 A 1 ATOM 2114 C CG . LEU A 0 268 . 2.364 -4.575 8.284 1.00 92.00 268 A 1 ATOM 2115 C CD1 . LEU A 0 268 . 1.423 -4.416 9.468 1.00 92.00 268 A 1 ATOM 2116 C CD2 . LEU A 0 268 . 2.855 -3.200 7.822 1.00 92.00 268 A 1 ATOM 2117 N N . THR A 0 269 . 5.898 -7.772 8.246 1.00 92.26 269 A 1 ATOM 2118 C CA . THR A 0 269 . 7.238 -8.338 8.488 1.00 92.26 269 A 1 ATOM 2119 C C . THR A 0 269 . 8.112 -8.335 7.223 1.00 92.26 269 A 1 ATOM 2120 C CB . THR A 0 269 . 7.135 -9.706 9.185 1.00 92.26 269 A 1 ATOM 2121 O O . THR A 0 269 . 9.329 -8.200 7.332 1.00 92.26 269 A 1 ATOM 2122 C CG2 . THR A 0 269 . 8.310 -10.660 8.980 1.00 92.26 269 A 1 ATOM 2123 O OG1 . THR A 0 269 . 7.079 -9.466 10.579 1.00 92.26 269 A 1 ATOM 2124 N N . LEU A 0 270 . 7.529 -8.350 6.018 1.00 93.10 270 A 1 ATOM 2125 C CA . LEU A 0 270 . 8.283 -8.047 4.793 1.00 93.10 270 A 1 ATOM 2126 C C . LEU A 0 270 . 8.638 -6.553 4.676 1.00 93.10 270 A 1 ATOM 2127 C CB . LEU A 0 270 . 7.490 -8.547 3.577 1.00 93.10 270 A 1 ATOM 2128 O O . LEU A 0 270 . 9.757 -6.207 4.310 1.00 93.10 270 A 1 ATOM 2129 C CG . LEU A 0 270 . 8.181 -8.273 2.229 1.00 93.10 270 A 1 ATOM 2130 C CD1 . LEU A 0 270 . 9.526 -8.989 2.093 1.00 93.10 270 A 1 ATOM 2131 C CD2 . LEU A 0 270 . 7.269 -8.771 1.120 1.00 93.10 270 A 1 ATOM 2132 N N . ALA A 0 271 . 7.719 -5.640 5.010 1.00 91.72 271 A 1 ATOM 2133 C CA . ALA A 0 271 . 8.031 -4.205 5.045 1.00 91.72 271 A 1 ATOM 2134 C C . ALA A 0 271 . 9.124 -3.860 6.084 1.00 91.72 271 A 1 ATOM 2135 C CB . ALA A 0 271 . 6.734 -3.421 5.285 1.00 91.72 271 A 1 ATOM 2136 O O . ALA A 0 271 . 9.900 -2.923 5.884 1.00 91.72 271 A 1 ATOM 2137 N N . GLU A 0 272 . 9.198 -4.642 7.160 1.00 90.35 272 A 1 ATOM 2138 C CA . GLU A 0 272 . 10.202 -4.588 8.222 1.00 90.35 272 A 1 ATOM 2139 C C . GLU A 0 272 . 11.583 -5.073 7.741 1.00 90.35 272 A 1 ATOM 2140 C CB . GLU A 0 272 . 9.648 -5.418 9.391 1.00 90.35 272 A 1 ATOM 2141 O O . GLU A 0 272 . 12.562 -4.348 7.926 1.00 90.35 272 A 1 ATOM 2142 C CG . GLU A 0 272 . 10.391 -5.318 10.723 1.00 90.35 272 A 1 ATOM 2143 C CD . GLU A 0 272 . 9.846 -6.334 11.751 1.00 90.35 272 A 1 ATOM 2144 O OE1 . GLU A 0 272 . 10.573 -6.575 12.736 1.00 90.35 272 A 1 ATOM 2145 O OE2 . GLU A 0 272 . 8.728 -6.890 11.555 1.00 90.35 272 A 1 ATOM 2146 N N . SER A 0 273 . 11.687 -6.215 7.037 1.00 90.12 273 A 1 ATOM 2147 C CA . SER A 0 273 . 12.985 -6.698 6.514 1.00 90.12 273 A 1 ATOM 2148 C C . SER A 0 273 . 13.599 -5.763 5.460 1.00 90.12 273 A 1 ATOM 2149 C CB . SER A 0 273 . 12.907 -8.145 5.997 1.00 90.12 273 A 1 ATOM 2150 O O . SER A 0 273 . 14.820 -5.651 5.348 1.00 90.12 273 A 1 ATOM 2151 O OG . SER A 0 273 . 12.381 -8.259 4.690 1.00 90.12 273 A 1 ATOM 2152 N N . LEU A 0 274 . 12.757 -5.004 4.752 1.00 87.88 274 A 1 ATOM 2153 C CA . LEU A 0 274 . 13.155 -3.945 3.817 1.00 87.88 274 A 1 ATOM 2154 C C . LEU A 0 274 . 13.522 -2.612 4.500 1.00 87.88 274 A 1 ATOM 2155 C CB . LEU A 0 274 . 11.999 -3.720 2.831 1.00 87.88 274 A 1 ATOM 2156 O O . LEU A 0 274 . 13.960 -1.684 3.818 1.00 87.88 274 A 1 ATOM 2157 C CG . LEU A 0 274 . 11.623 -4.950 1.989 1.00 87.88 274 A 1 ATOM 2158 C CD1 . LEU A 0 274 . 10.241 -4.709 1.391 1.00 87.88 274 A 1 ATOM 2159 C CD2 . LEU A 0 274 . 12.621 -5.211 0.858 1.00 87.88 274 A 1 ATOM 2160 N N . GLY A 0 275 . 13.304 -2.472 5.813 1.00 86.55 275 A 1 ATOM 2161 C CA . GLY A 0 275 . 13.523 -1.227 6.559 1.00 86.55 275 A 1 ATOM 2162 C C . GLY A 0 275 . 12.538 -0.094 6.230 1.00 86.55 275 A 1 ATOM 2163 O O . GLY A 0 275 . 12.843 1.074 6.469 1.00 86.55 275 A 1 ATOM 2164 N N . ILE A 0 276 . 11.369 -0.413 5.662 1.00 85.03 276 A 1 ATOM 2165 C CA . ILE A 0 276 . 10.335 0.562 5.262 1.00 85.03 276 A 1 ATOM 2166 C C . ILE A 0 276 . 9.460 0.980 6.458 1.00 85.03 276 A 1 ATOM 2167 C CB . ILE A 0 276 . 9.496 -0.024 4.096 1.00 85.03 276 A 1 ATOM 2168 O O . ILE A 0 276 . 8.898 2.080 6.476 1.00 85.03 276 A 1 ATOM 2169 C CG1 . ILE A 0 276 . 10.379 -0.246 2.845 1.00 85.03 276 A 1 ATOM 2170 C CG2 . ILE A 0 276 . 8.295 0.871 3.742 1.00 85.03 276 A 1 ATOM 2171 C CD1 . ILE A 0 276 . 9.674 -1.007 1.714 1.00 85.03 276 A 1 ATOM 2172 N N . GLY A 0 277 . 9.347 0.113 7.464 1.00 77.69 277 A 1 ATOM 2173 C CA . GLY A 0 277 . 8.551 0.338 8.662 1.00 77.69 277 A 1 ATOM 2174 C C . GLY A 0 277 . 8.918 -0.612 9.795 1.00 77.69 277 A 1 ATOM 2175 O O . GLY A 0 277 . 9.801 -1.451 9.662 1.00 77.69 277 A 1 ATOM 2176 N N . ASP A 0 278 . 8.206 -0.461 10.903 1.00 75.19 278 A 1 ATOM 2177 C CA . ASP A 0 278 . 8.278 -1.306 12.094 1.00 75.19 278 A 1 ATOM 2178 C C . ASP A 0 278 . 6.863 -1.850 12.331 1.00 75.19 278 A 1 ATOM 2179 C CB . ASP A 0 278 . 8.839 -0.446 13.245 1.00 75.19 278 A 1 ATOM 2180 O O . ASP A 0 278 . 5.900 -1.078 12.414 1.00 75.19 278 A 1 ATOM 2181 C CG . ASP A 0 278 . 8.635 -0.986 14.664 1.00 75.19 278 A 1 ATOM 2182 O OD1 . ASP A 0 278 . 8.045 -2.075 14.817 1.00 75.19 278 A 1 ATOM 2183 O OD2 . ASP A 0 278 . 8.957 -0.218 15.596 1.00 75.19 278 A 1 ATOM 2184 N N . LYS A 0 279 . 6.725 -3.175 12.391 1.00 77.73 279 A 1 ATOM 2185 C CA . LYS A 0 279 . 5.440 -3.859 12.562 1.00 77.73 279 A 1 ATOM 2186 C C . LYS A 0 279 . 4.830 -3.618 13.946 1.00 77.73 279 A 1 ATOM 2187 C CB . LYS A 0 279 . 5.696 -5.345 12.314 1.00 77.73 279 A 1 ATOM 2188 O O . LYS A 0 279 . 3.622 -3.399 14.051 1.00 77.73 279 A 1 ATOM 2189 C CG . LYS A 0 279 . 4.419 -6.187 12.437 1.00 77.73 279 A 1 ATOM 2190 C CD . LYS A 0 279 . 4.728 -7.669 12.249 1.00 77.73 279 A 1 ATOM 2191 C CE . LYS A 0 279 . 5.634 -8.176 13.380 1.00 77.73 279 A 1 ATOM 2192 N NZ . LYS A 0 279 . 5.984 -9.596 13.192 1.00 77.73 279 A 1 ATOM 2193 N N . ASP A 0 280 . 5.647 -3.591 14.994 1.00 75.58 280 A 1 ATOM 2194 C CA . ASP A 0 280 . 5.190 -3.377 16.368 1.00 75.58 280 A 1 ATOM 2195 C C . ASP A 0 280 . 4.718 -1.926 16.563 1.00 75.58 280 A 1 ATOM 2196 C CB . ASP A 0 280 . 6.302 -3.769 17.356 1.00 75.58 280 A 1 ATOM 2197 O O . ASP A 0 280 . 3.778 -1.661 17.324 1.00 75.58 280 A 1 ATOM 2198 C CG . ASP A 0 280 . 6.600 -5.279 17.395 1.00 75.58 280 A 1 ATOM 2199 O OD1 . ASP A 0 280 . 5.839 -6.062 16.774 1.00 75.58 280 A 1 ATOM 2200 O OD2 . ASP A 0 280 . 7.556 -5.644 18.113 1.00 75.58 280 A 1 ATOM 2201 N N . SER A 0 281 . 5.261 -0.991 15.768 1.00 71.94 281 A 1 ATOM 2202 C CA . SER A 0 281 . 4.786 0.399 15.685 1.00 71.94 281 A 1 ATOM 2203 C C . SER A 0 281 . 3.344 0.560 15.171 1.00 71.94 281 A 1 ATOM 2204 C CB . SER A 0 281 . 5.750 1.277 14.874 1.00 71.94 281 A 1 ATOM 2205 O O . SER A 0 281 . 2.788 1.653 15.286 1.00 71.94 281 A 1 ATOM 2206 O OG . SER A 0 281 . 5.478 1.283 13.483 1.00 71.94 281 A 1 ATOM 2207 N N . LEU A 0 282 . 2.720 -0.505 14.647 1.00 74.23 282 A 1 ATOM 2208 C CA . LEU A 0 282 . 1.314 -0.539 14.225 1.00 74.23 282 A 1 ATOM 2209 C C . LEU A 0 282 . 0.372 -1.172 15.262 1.00 74.23 282 A 1 ATOM 2210 C CB . LEU A 0 282 . 1.214 -1.234 12.852 1.00 74.23 282 A 1 ATOM 2211 O O . LEU A 0 282 . -0.842 -1.041 15.123 1.00 74.23 282 A 1 ATOM 2212 C CG . LEU A 0 282 . 1.874 -0.425 11.718 1.00 74.23 282 A 1 ATOM 2213 C CD1 . LEU A 0 282 . 1.988 -1.244 10.448 1.00 74.23 282 A 1 ATOM 2214 C CD2 . LEU A 0 282 . 1.051 0.808 11.373 1.00 74.23 282 A 1 ATOM 2215 N N . GLY A 0 283 . 0.900 -1.798 16.322 1.00 70.48 283 A 1 ATOM 2216 C CA . GLY A 0 283 . 0.093 -2.305 17.438 1.00 70.48 283 A 1 ATOM 2217 C C . GLY A 0 283 . -0.845 -3.454 17.073 1.00 70.48 283 A 1 ATOM 2218 O O . GLY A 0 283 . -2.000 -3.450 17.496 1.00 70.48 283 A 1 ATOM 2219 N N . LEU A 0 284 . -0.372 -4.406 16.264 1.00 73.76 284 A 1 ATOM 2220 C CA . LEU A 0 284 . -1.161 -5.547 15.795 1.00 73.76 284 A 1 ATOM 2221 C C . LEU A 0 284 . -1.490 -6.500 16.956 1.00 73.76 284 A 1 ATOM 2222 C CB . LEU A 0 284 . -0.397 -6.292 14.682 1.00 73.76 284 A 1 ATOM 2223 O O . LEU A 0 284 . -0.674 -7.338 17.330 1.00 73.76 284 A 1 ATOM 2224 C CG . LEU A 0 284 . 0.142 -5.445 13.520 1.00 73.76 284 A 1 ATOM 2225 C CD1 . LEU A 0 284 . 0.777 -6.389 12.504 1.00 73.76 284 A 1 ATOM 2226 C CD2 . LEU A 0 284 . -0.923 -4.602 12.816 1.00 73.76 284 A 1 ATOM 2227 N N . GLN A 0 285 . -2.686 -6.373 17.529 1.00 73.79 285 A 1 ATOM 2228 C CA . GLN A 0 285 . -3.177 -7.242 18.599 1.00 73.79 285 A 1 ATOM 2229 C C . GLN A 0 285 . -4.533 -7.848 18.194 1.00 73.79 285 A 1 ATOM 2230 C CB . GLN A 0 285 . -3.264 -6.444 19.913 1.00 73.79 285 A 1 ATOM 2231 O O . GLN A 0 285 . -5.410 -7.104 17.739 1.00 73.79 285 A 1 ATOM 2232 C CG . GLN A 0 285 . -1.892 -6.065 20.496 1.00 73.79 285 A 1 ATOM 2233 C CD . GLN A 0 285 . -1.087 -7.273 20.979 1.00 73.79 285 A 1 ATOM 2234 N NE2 . GLN A 0 285 . 0.208 -7.140 21.156 1.00 73.79 285 A 1 ATOM 2235 O OE1 . GLN A 0 285 . -1.595 -8.357 21.212 1.00 73.79 285 A 1 ATOM 2236 N N . PRO A 0 286 . -4.749 -9.170 18.328 1.00 73.75 286 A 1 ATOM 2237 C CA . PRO A 0 286 . -6.017 -9.808 17.970 1.00 73.75 286 A 1 ATOM 2238 C C . PRO A 0 286 . -7.109 -9.432 18.975 1.00 73.75 286 A 1 ATOM 2239 C CB . PRO A 0 286 . -5.727 -11.311 17.972 1.00 73.75 286 A 1 ATOM 2240 O O . PRO A 0 286 . -6.858 -9.436 20.178 1.00 73.75 286 A 1 ATOM 2241 C CG . PRO A 0 286 . -4.619 -11.452 19.018 1.00 73.75 286 A 1 ATOM 2242 C CD . PRO A 0 286 . -3.819 -10.158 18.860 1.00 73.75 286 A 1 ATOM 2243 N N . VAL A 0 287 . -8.313 -9.097 18.496 1.00 75.89 287 A 1 ATOM 2244 C CA . VAL A 0 287 . -9.452 -8.744 19.367 1.00 75.89 287 A 1 ATOM 2245 C C . VAL A 0 287 . -9.698 -9.879 20.377 1.00 75.89 287 A 1 ATOM 2246 C CB . VAL A 0 287 . -10.727 -8.463 18.544 1.00 75.89 287 A 1 ATOM 2247 O O . VAL A 0 287 . -9.729 -11.035 19.957 1.00 75.89 287 A 1 ATOM 2248 C CG1 . VAL A 0 287 . -11.970 -8.241 19.417 1.00 75.89 287 A 1 ATOM 2249 C CG2 . VAL A 0 287 . -10.542 -7.196 17.696 1.00 75.89 287 A 1 ATOM 2250 N N . PRO A 0 288 . -9.877 -9.597 21.684 1.00 81.14 288 A 1 ATOM 2251 C CA . PRO A 0 288 . -10.051 -10.651 22.678 1.00 81.14 288 A 1 ATOM 2252 C C . PRO A 0 288 . -11.320 -11.465 22.416 1.00 81.14 288 A 1 ATOM 2253 C CB . PRO A 0 288 . -10.095 -9.947 24.042 1.00 81.14 288 A 1 ATOM 2254 O O . PRO A 0 288 . -12.402 -10.894 22.305 1.00 81.14 288 A 1 ATOM 2255 C CG . PRO A 0 288 . -9.363 -8.631 23.786 1.00 81.14 288 A 1 ATOM 2256 C CD . PRO A 0 288 . -9.759 -8.308 22.349 1.00 81.14 288 A 1 ATOM 2257 N N . GLU A 0 289 . -11.198 -12.794 22.411 1.00 85.99 289 A 1 ATOM 2258 C CA . GLU A 0 289 . -12.281 -13.740 22.085 1.00 85.99 289 A 1 ATOM 2259 C C . GLU A 0 289 . -13.583 -13.482 22.866 1.00 85.99 289 A 1 ATOM 2260 C CB . GLU A 0 289 . -11.759 -15.157 22.389 1.00 85.99 289 A 1 ATOM 2261 O O . GLU A 0 289 . -14.680 -13.588 22.325 1.00 85.99 289 A 1 ATOM 2262 C CG . GLU A 0 289 . -12.602 -16.273 21.758 1.00 85.99 289 A 1 ATOM 2263 C CD . GLU A 0 289 . -12.496 -16.347 20.228 1.00 85.99 289 A 1 ATOM 2264 O OE1 . GLU A 0 289 . -13.176 -17.229 19.667 1.00 85.99 289 A 1 ATOM 2265 O OE2 . GLU A 0 289 . -11.727 -15.547 19.644 1.00 85.99 289 A 1 ATOM 2266 N N . LYS A 0 290 . -13.463 -13.036 24.126 1.00 87.43 290 A 1 ATOM 2267 C CA . LYS A 0 290 . -14.589 -12.635 24.989 1.00 87.43 290 A 1 ATOM 2268 C C . LYS A 0 290 . -15.508 -11.579 24.358 1.00 87.43 290 A 1 ATOM 2269 C CB . LYS A 0 290 . -14.058 -12.067 26.312 1.00 87.43 290 A 1 ATOM 2270 O O . LYS A 0 290 . -16.699 -11.567 24.646 1.00 87.43 290 A 1 ATOM 2271 C CG . LYS A 0 290 . -13.300 -13.084 27.175 1.00 87.43 290 A 1 ATOM 2272 C CD . LYS A 0 290 . -12.959 -12.432 28.521 1.00 87.43 290 A 1 ATOM 2273 C CE . LYS A 0 290 . -12.280 -13.421 29.470 1.00 87.43 290 A 1 ATOM 2274 N NZ . LYS A 0 290 . -12.110 -12.819 30.817 1.00 87.43 290 A 1 ATOM 2275 N N . VAL A 0 291 . -14.964 -10.683 23.528 1.00 88.26 291 A 1 ATOM 2276 C CA . VAL A 0 291 . -15.741 -9.660 22.812 1.00 88.26 291 A 1 ATOM 2277 C C . VAL A 0 291 . -16.642 -10.327 21.778 1.00 88.26 291 A 1 ATOM 2278 C CB . VAL A 0 291 . -14.822 -8.616 22.142 1.00 88.26 291 A 1 ATOM 2279 O O . VAL A 0 291 . -17.835 -10.045 21.747 1.00 88.26 291 A 1 ATOM 2280 C CG1 . VAL A 0 291 . -15.608 -7.560 21.352 1.00 88.26 291 A 1 ATOM 2281 C CG2 . VAL A 0 291 . -13.958 -7.874 23.174 1.00 88.26 291 A 1 ATOM 2282 N N . ILE A 0 292 . -16.088 -11.250 20.986 1.00 89.95 292 A 1 ATOM 2283 C CA . ILE A 0 292 . -16.821 -12.002 19.961 1.00 89.95 292 A 1 ATOM 2284 C C . ILE A 0 292 . -17.894 -12.868 20.633 1.00 89.95 292 A 1 ATOM 2285 C CB . ILE A 0 292 . -15.840 -12.820 19.086 1.00 89.95 292 A 1 ATOM 2286 O O . ILE A 0 292 . -19.070 -12.719 20.318 1.00 89.95 292 A 1 ATOM 2287 C CG1 . ILE A 0 292 . -14.818 -11.877 18.399 1.00 89.95 292 A 1 ATOM 2288 C CG2 . ILE A 0 292 . -16.607 -13.645 18.040 1.00 89.95 292 A 1 ATOM 2289 C CD1 . ILE A 0 292 . -13.766 -12.583 17.534 1.00 89.95 292 A 1 ATOM 2290 N N . GLN A 0 293 . -17.526 -13.651 21.651 1.00 91.66 293 A 1 ATOM 2291 C CA . GLN A 0 293 . -18.452 -14.504 22.413 1.00 91.66 293 A 1 ATOM 2292 C C . GLN A 0 293 . -19.644 -13.736 23.001 1.00 91.66 293 A 1 ATOM 2293 C CB . GLN A 0 293 . -17.682 -15.189 23.550 1.00 91.66 293 A 1 ATOM 2294 O O . GLN A 0 293 . -20.771 -14.227 23.020 1.00 91.66 293 A 1 ATOM 2295 C CG . GLN A 0 293 . -16.716 -16.256 23.019 1.00 91.66 293 A 1 ATOM 2296 C CD . GLN A 0 293 . -15.811 -16.850 24.094 1.00 91.66 293 A 1 ATOM 2297 N NE2 . GLN A 0 293 . -15.001 -17.820 23.734 1.00 91.66 293 A 1 ATOM 2298 O OE1 . GLN A 0 293 . -15.783 -16.462 25.256 1.00 91.66 293 A 1 ATOM 2299 N N . ALA A 0 294 . -19.432 -12.508 23.471 1.00 90.77 294 A 1 ATOM 2300 C CA . ALA A 0 294 . -20.522 -11.701 24.003 1.00 90.77 294 A 1 ATOM 2301 C C . ALA A 0 294 . -21.358 -10.999 22.912 1.00 90.77 294 A 1 ATOM 2302 C CB . ALA A 0 294 . -19.924 -10.731 25.005 1.00 90.77 294 A 1 ATOM 2303 O O . ALA A 0 294 . -22.545 -10.733 23.117 1.00 90.77 294 A 1 ATOM 2304 N N . MET A 0 295 . -20.776 -10.737 21.736 1.00 92.64 295 A 1 ATOM 2305 C CA . MET A 0 295 . -21.518 -10.301 20.549 1.00 92.64 295 A 1 ATOM 2306 C C . MET A 0 295 . -22.394 -11.427 19.972 1.00 92.64 295 A 1 ATOM 2307 C CB . MET A 0 295 . -20.555 -9.788 19.471 1.00 92.64 295 A 1 ATOM 2308 O O . MET A 0 295 . -23.519 -11.145 19.548 1.00 92.64 295 A 1 ATOM 2309 C CG . MET A 0 295 . -19.885 -8.451 19.801 1.00 92.64 295 A 1 ATOM 2310 S SD . MET A 0 295 . -18.564 -8.001 18.637 1.00 92.64 295 A 1 ATOM 2311 C CE . MET A 0 295 . -19.535 -7.778 17.123 1.00 92.64 295 A 1 ATOM 2312 N N . GLU A 0 296 . -21.912 -12.677 20.003 1.00 93.65 296 A 1 ATOM 2313 C CA . GLU A 0 296 . -22.674 -13.898 19.697 1.00 93.65 296 A 1 ATOM 2314 C C . GLU A 0 296 . -23.851 -14.060 20.668 1.00 93.65 296 A 1 ATOM 2315 C CB . GLU A 0 296 . -21.783 -15.152 19.805 1.00 93.65 296 A 1 ATOM 2316 O O . GLU A 0 296 . -24.994 -14.165 20.229 1.00 93.65 296 A 1 ATOM 2317 C CG . GLU A 0 296 . -20.684 -15.294 18.742 1.00 93.65 296 A 1 ATOM 2318 C CD . GLU A 0 296 . -19.738 -16.481 19.025 1.00 93.65 296 A 1 ATOM 2319 O OE1 . GLU A 0 296 . -19.124 -16.978 18.057 1.00 93.65 296 A 1 ATOM 2320 O OE2 . GLU A 0 296 . -19.609 -16.886 20.204 1.00 93.65 296 A 1 ATOM 2321 N N . GLN A 0 297 . -23.606 -14.001 21.985 1.00 92.08 297 A 1 ATOM 2322 C CA . GLN A 0 297 . -24.659 -14.106 23.007 1.00 92.08 297 A 1 ATOM 2323 C C . GLN A 0 297 . -25.731 -13.016 22.853 1.00 92.08 297 A 1 ATOM 2324 C CB . GLN A 0 297 . -24.043 -14.011 24.409 1.00 92.08 297 A 1 ATOM 2325 O O . GLN A 0 297 . -26.924 -13.304 22.938 1.00 92.08 297 A 1 ATOM 2326 C CG . GLN A 0 297 . -23.257 -15.262 24.820 1.00 92.08 297 A 1 ATOM 2327 C CD . GLN A 0 297 . -22.401 -15.039 26.066 1.00 92.08 297 A 1 ATOM 2328 N NE2 . GLN A 0 297 . -21.523 -15.962 26.386 1.00 92.08 297 A 1 ATOM 2329 O OE1 . GLN A 0 297 . -22.493 -14.051 26.781 1.00 92.08 297 A 1 ATOM 2330 N N . HIS A 0 298 . -25.337 -11.768 22.577 1.00 91.53 298 A 1 ATOM 2331 C CA . HIS A 0 298 . -26.297 -10.692 22.322 1.00 91.53 298 A 1 ATOM 2332 C C . HIS A 0 298 . -27.158 -10.967 21.078 1.00 91.53 298 A 1 ATOM 2333 C CB . HIS A 0 298 . -25.550 -9.360 22.209 1.00 91.53 298 A 1 ATOM 2334 O O . HIS A 0 298 . -28.376 -10.789 21.127 1.00 91.53 298 A 1 ATOM 2335 C CG . HIS A 0 298 . -26.465 -8.194 21.927 1.00 91.53 298 A 1 ATOM 2336 C CD2 . HIS A 0 298 . -26.612 -7.546 20.730 1.00 91.53 298 A 1 ATOM 2337 N ND1 . HIS A 0 298 . -27.323 -7.591 22.821 1.00 91.53 298 A 1 ATOM 2338 C CE1 . HIS A 0 298 . -27.958 -6.593 22.181 1.00 91.53 298 A 1 ATOM 2339 N NE2 . HIS A 0 298 . -27.553 -6.530 20.905 1.00 91.53 298 A 1 ATOM 2340 N N . LEU A 0 299 . -26.555 -11.455 19.987 1.00 91.63 299 A 1 ATOM 2341 C CA . LEU A 0 299 . -27.299 -11.871 18.798 1.00 91.63 299 A 1 ATOM 2342 C C . LEU A 0 299 . -28.244 -13.044 19.105 1.00 91.63 299 A 1 ATOM 2343 C CB . LEU A 0 299 . -26.306 -12.203 17.669 1.00 91.63 299 A 1 ATOM 2344 O O . LEU A 0 299 . -29.396 -13.015 18.682 1.00 91.63 299 A 1 ATOM 2345 C CG . LEU A 0 299 . -26.975 -12.728 16.385 1.00 91.63 299 A 1 ATOM 2346 C CD1 . LEU A 0 299 . -27.888 -11.680 15.742 1.00 91.63 299 A 1 ATOM 2347 C CD2 . LEU A 0 299 . -25.902 -13.113 15.369 1.00 91.63 299 A 1 ATOM 2348 N N . GLN A 0 300 . -27.797 -14.035 19.881 1.00 92.02 300 A 1 ATOM 2349 C CA . GLN A 0 300 . -28.598 -15.199 20.259 1.00 92.02 300 A 1 ATOM 2350 C C . GLN A 0 300 . -29.859 -14.804 21.046 1.00 92.02 300 A 1 ATOM 2351 C CB . GLN A 0 300 . -27.711 -16.181 21.042 1.00 92.02 300 A 1 ATOM 2352 O O . GLN A 0 300 . -30.927 -15.355 20.788 1.00 92.02 300 A 1 ATOM 2353 C CG . GLN A 0 300 . -28.398 -17.540 21.246 1.00 92.02 300 A 1 ATOM 2354 C CD . GLN A 0 300 . -27.514 -18.567 21.950 1.00 92.02 300 A 1 ATOM 2355 N NE2 . GLN A 0 300 . -27.904 -19.823 21.954 1.00 92.02 300 A 1 ATOM 2356 O OE1 . GLN A 0 300 . -26.473 -18.285 22.518 1.00 92.02 300 A 1 ATOM 2357 N N . ILE A 0 301 . -29.776 -13.808 21.936 1.00 89.60 301 A 1 ATOM 2358 C CA . ILE A 0 301 . -30.942 -13.275 22.669 1.00 89.60 301 A 1 ATOM 2359 C C . ILE A 0 301 . -31.885 -12.496 21.736 1.00 89.60 301 A 1 ATOM 2360 C CB . ILE A 0 301 . -30.485 -12.404 23.859 1.00 89.60 301 A 1 ATOM 2361 O O . ILE A 0 301 . -33.105 -12.617 21.832 1.00 89.60 301 A 1 ATOM 2362 C CG1 . ILE A 0 301 . -29.645 -13.221 24.867 1.00 89.60 301 A 1 ATOM 2363 C CG2 . ILE A 0 301 . -31.696 -11.792 24.589 1.00 89.60 301 A 1 ATOM 2364 C CD1 . ILE A 0 301 . -28.810 -12.323 25.782 1.00 89.60 301 A 1 ATOM 2365 N N . LEU A 0 302 . -31.344 -11.725 20.784 1.00 88.61 302 A 1 ATOM 2366 C CA . LEU A 0 302 . -32.152 -11.064 19.747 1.00 88.61 302 A 1 ATOM 2367 C C . LEU A 0 302 . -32.826 -12.056 18.779 1.00 88.61 302 A 1 ATOM 2368 C CB . LEU A 0 302 . -31.282 -10.068 18.959 1.00 88.61 302 A 1 ATOM 2369 O O . LEU A 0 302 . -33.747 -11.672 18.054 1.00 88.61 302 A 1 ATOM 2370 C CG . LEU A 0 302 . -30.832 -8.816 19.732 1.00 88.61 302 A 1 ATOM 2371 C CD1 . LEU A 0 302 . -29.967 -7.971 18.797 1.00 88.61 302 A 1 ATOM 2372 C CD2 . LEU A 0 302 . -32.011 -7.955 20.195 1.00 88.61 302 A 1 ATOM 2373 N N . GLU A 0 303 . -32.373 -13.310 18.750 1.00 89.68 303 A 1 ATOM 2374 C CA . GLU A 0 303 . -32.952 -14.390 17.952 1.00 89.68 303 A 1 ATOM 2375 C C . GLU A 0 303 . -33.948 -15.243 18.748 1.00 89.68 303 A 1 ATOM 2376 C CB . GLU A 0 303 . -31.826 -15.202 17.280 1.00 89.68 303 A 1 ATOM 2377 O O . GLU A 0 303 . -35.016 -15.543 18.217 1.00 89.68 303 A 1 ATOM 2378 C CG . GLU A 0 303 . -31.221 -14.335 16.164 1.00 89.68 303 A 1 ATOM 2379 C CD . GLU A 0 303 . -30.160 -14.987 15.282 1.00 89.68 303 A 1 ATOM 2380 O OE1 . GLU A 0 303 . -29.653 -14.239 14.409 1.00 89.68 303 A 1 ATOM 2381 O OE2 . GLU A 0 303 . -30.049 -16.224 15.213 1.00 89.68 303 A 1 ATOM 2382 N N . SER A 0 304 . -33.690 -15.547 20.026 1.00 83.43 304 A 1 ATOM 2383 C CA . SER A 0 304 . -34.656 -16.248 20.889 1.00 83.43 304 A 1 ATOM 2384 C C . SER A 0 304 . -35.913 -15.418 21.171 1.00 83.43 304 A 1 ATOM 2385 C CB . SER A 0 304 . -34.007 -16.678 22.211 1.00 83.43 304 A 1 ATOM 2386 O O . SER A 0 304 . -37.012 -15.968 21.229 1.00 83.43 304 A 1 ATOM 2387 O OG . SER A 0 304 . -33.608 -15.557 22.972 1.00 83.43 304 A 1 ATOM 2388 N N . LYS A 0 305 . -35.784 -14.088 21.275 1.00 72.62 305 A 1 ATOM 2389 C CA . LYS A 0 305 . -36.898 -13.169 21.575 1.00 72.62 305 A 1 ATOM 2390 C C . LYS A 0 305 . -37.913 -13.001 20.429 1.00 72.62 305 A 1 ATOM 2391 C CB . LYS A 0 305 . -36.289 -11.836 22.057 1.00 72.62 305 A 1 ATOM 2392 O O . LYS A 0 305 . -38.965 -12.399 20.627 1.00 72.62 305 A 1 ATOM 2393 C CG . LYS A 0 305 . -37.298 -10.911 22.762 1.00 72.62 305 A 1 ATOM 2394 C CD . LYS A 0 305 . -36.608 -9.980 23.775 1.00 72.62 305 A 1 ATOM 2395 C CE . LYS A 0 305 . -37.655 -9.295 24.667 1.00 72.62 305 A 1 ATOM 2396 N NZ . LYS A 0 305 . -37.112 -8.930 26.007 1.00 72.62 305 A 1 ATOM 2397 N N . LYS A 0 306 . -37.627 -13.502 19.220 1.00 52.98 306 A 1 ATOM 2398 C CA . LYS A 0 306 . -38.372 -13.193 17.983 1.00 52.98 306 A 1 ATOM 2399 C C . LYS A 0 306 . -39.345 -14.317 17.578 1.00 52.98 306 A 1 ATOM 2400 C CB . LYS A 0 306 . -37.352 -12.808 16.894 1.00 52.98 306 A 1 ATOM 2401 O O . LYS A 0 306 . -39.244 -14.881 16.494 1.00 52.98 306 A 1 ATOM 2402 C CG . LYS A 0 306 . -37.952 -12.154 15.636 1.00 52.98 306 A 1 ATOM 2403 C CD . LYS A 0 306 . -38.130 -10.631 15.722 1.00 52.98 306 A 1 ATOM 2404 C CE . LYS A 0 306 . -38.727 -10.195 14.378 1.00 52.98 306 A 1 ATOM 2405 N NZ . LYS A 0 306 . -39.059 -8.754 14.283 1.00 52.98 306 A 1 ATOM 2406 N N . GLY A 0 307 . -40.316 -14.613 18.444 1.00 47.88 307 A 1 ATOM 2407 C CA . GLY A 0 307 . -41.433 -15.526 18.147 1.00 47.88 307 A 1 ATOM 2408 C C . GLY A 0 307 . -42.688 -14.863 17.554 1.00 47.88 307 A 1 ATOM 2409 O O . GLY A 0 307 . -43.660 -15.565 17.292 1.00 47.88 307 A 1 ATOM 2410 N N . SER A 0 308 . -42.697 -13.533 17.392 1.00 44.95 308 A 1 ATOM 2411 C CA . SER A 0 308 . -43.926 -12.740 17.183 1.00 44.95 308 A 1 ATOM 2412 C C . SER A 0 308 . -43.886 -11.674 16.075 1.00 44.95 308 A 1 ATOM 2413 C CB . SER A 0 308 . -44.264 -12.044 18.508 1.00 44.95 308 A 1 ATOM 2414 O O . SER A 0 308 . -44.942 -11.277 15.602 1.00 44.95 308 A 1 ATOM 2415 O OG . SER A 0 308 . -43.129 -11.362 19.014 1.00 44.95 308 A 1 ATOM 2416 N N . ASP A 0 309 . -42.706 -11.203 15.654 1.00 46.50 309 A 1 ATOM 2417 C CA . ASP A 0 309 . -42.577 -9.885 14.995 1.00 46.50 309 A 1 ATOM 2418 C C . ASP A 0 309 . -42.010 -9.935 13.546 1.00 46.50 309 A 1 ATOM 2419 C CB . ASP A 0 309 . -41.672 -8.980 15.860 1.00 46.50 309 A 1 ATOM 2420 O O . ASP A 0 309 . -41.472 -8.935 13.063 1.00 46.50 309 A 1 ATOM 2421 C CG . ASP A 0 309 . -42.129 -8.502 17.232 1.00 46.50 309 A 1 ATOM 2422 O OD1 . ASP A 0 309 . -43.053 -9.096 17.824 1.00 46.50 309 A 1 ATOM 2423 O OD2 . ASP A 0 309 . -41.411 -7.597 17.713 1.00 46.50 309 A 1 ATOM 2424 N N . ASP A 0 310 . -41.969 -11.089 12.872 1.00 51.70 310 A 1 ATOM 2425 C CA . ASP A 0 310 . -41.383 -11.217 11.512 1.00 51.70 310 A 1 ATOM 2426 C C . ASP A 0 310 . -42.427 -11.192 10.360 1.00 51.70 310 A 1 ATOM 2427 C CB . ASP A 0 310 . -40.377 -12.401 11.436 1.00 51.70 310 A 1 ATOM 2428 O O . ASP A 0 310 . -42.038 -11.386 9.211 1.00 51.70 310 A 1 ATOM 2429 C CG . ASP A 0 310 . -38.900 -12.062 11.758 1.00 51.70 310 A 1 ATOM 2430 O OD1 . ASP A 0 310 . -38.384 -10.940 11.516 1.00 51.70 310 A 1 ATOM 2431 O OD2 . ASP A 0 310 . -38.169 -12.934 12.272 1.00 51.70 310 A 1 ATOM 2432 N N . GLU A 0 311 . -43.715 -10.902 10.623 1.00 46.90 311 A 1 ATOM 2433 C CA . GLU A 0 311 . -44.772 -10.816 9.581 1.00 46.90 311 A 1 ATOM 2434 C C . GLU A 0 311 . -45.138 -9.378 9.117 1.00 46.90 311 A 1 ATOM 2435 C CB . GLU A 0 311 . -46.033 -11.613 9.999 1.00 46.90 311 A 1 ATOM 2436 O O . GLU A 0 311 . -45.674 -9.212 8.024 1.00 46.90 311 A 1 ATOM 2437 C CG . GLU A 0 311 . -45.773 -13.129 10.131 1.00 46.90 311 A 1 ATOM 2438 C CD . GLU A 0 311 . -47.044 -14.009 10.111 1.00 46.90 311 A 1 ATOM 2439 O OE1 . GLU A 0 311 . -46.918 -15.189 9.702 1.00 46.90 311 A 1 ATOM 2440 O OE2 . GLU A 0 311 . -48.130 -13.534 10.517 1.00 46.90 311 A 1 ATOM 2441 N N . ASP A 0 312 . -44.801 -8.319 9.868 1.00 43.11 312 A 1 ATOM 2442 C CA . ASP A 0 312 . -45.277 -6.933 9.624 1.00 43.11 312 A 1 ATOM 2443 C C . ASP A 0 312 . -44.517 -6.123 8.531 1.00 43.11 312 A 1 ATOM 2444 C CB . ASP A 0 312 . -45.367 -6.169 10.965 1.00 43.11 312 A 1 ATOM 2445 O O . ASP A 0 312 . -44.485 -4.892 8.563 1.00 43.11 312 A 1 ATOM 2446 C CG . ASP A 0 312 . -46.585 -6.530 11.822 1.00 43.11 312 A 1 ATOM 2447 O OD1 . ASP A 0 312 . -47.698 -6.644 11.260 1.00 43.11 312 A 1 ATOM 2448 O OD2 . ASP A 0 312 . -46.402 -6.600 13.058 1.00 43.11 312 A 1 ATOM 2449 N N . GLU A 0 313 . -43.904 -6.777 7.537 1.00 42.31 313 A 1 ATOM 2450 C CA . GLU A 0 313 . -43.234 -6.116 6.387 1.00 42.31 313 A 1 ATOM 2451 C C . GLU A 0 313 . -43.816 -6.534 5.015 1.00 42.31 313 A 1 ATOM 2452 C CB . GLU A 0 313 . -41.693 -6.227 6.493 1.00 42.31 313 A 1 ATOM 2453 O O . GLU A 0 313 . -43.187 -6.334 3.976 1.00 42.31 313 A 1 ATOM 2454 C CG . GLU A 0 313 . -41.032 -5.177 7.421 1.00 42.31 313 A 1 ATOM 2455 C CD . GLU A 0 313 . -40.705 -3.797 6.797 1.00 42.31 313 A 1 ATOM 2456 O OE1 . GLU A 0 313 . -40.215 -2.928 7.561 1.00 42.31 313 A 1 ATOM 2457 O OE2 . GLU A 0 313 . -40.814 -3.626 5.562 1.00 42.31 313 A 1 ATOM 2458 N N . GLU A 0 314 . -45.059 -7.037 4.969 1.00 39.61 314 A 1 ATOM 2459 C CA . GLU A 0 314 . -45.842 -7.126 3.724 1.00 39.61 314 A 1 ATOM 2460 C C . GLU A 0 314 . -47.244 -6.481 3.828 1.00 39.61 314 A 1 ATOM 2461 C CB . GLU A 0 314 . -45.924 -8.566 3.171 1.00 39.61 314 A 1 ATOM 2462 O O . GLU A 0 314 . -48.015 -6.696 4.757 1.00 39.61 314 A 1 ATOM 2463 C CG . GLU A 0 314 . -44.596 -9.061 2.555 1.00 39.61 314 A 1 ATOM 2464 C CD . GLU A 0 314 . -44.738 -10.257 1.588 1.00 39.61 314 A 1 ATOM 2465 O OE1 . GLU A 0 314 . -43.693 -10.673 1.034 1.00 39.61 314 A 1 ATOM 2466 O OE2 . GLU A 0 314 . -45.880 -10.705 1.329 1.00 39.61 314 A 1 ATOM 2467 N N . THR A 0 315 . -47.627 -5.736 2.783 1.00 33.90 315 A 1 ATOM 2468 C CA . THR A 0 315 . -48.994 -5.241 2.485 1.00 33.90 315 A 1 ATOM 2469 C C . THR A 0 315 . -49.652 -4.198 3.416 1.00 33.90 315 A 1 ATOM 2470 C CB . THR A 0 315 . -49.979 -6.388 2.168 1.00 33.90 315 A 1 ATOM 2471 O O . THR A 0 315 . -50.620 -4.469 4.123 1.00 33.90 315 A 1 ATOM 2472 C CG2 . THR A 0 315 . -49.498 -7.280 1.026 1.00 33.90 315 A 1 ATOM 2473 O OG1 . THR A 0 315 . -50.262 -7.219 3.264 1.00 33.90 315 A 1 ATOM 2474 N N . HIS A 0 316 . -49.306 -2.913 3.246 1.00 39.57 316 A 1 ATOM 2475 C CA . HIS A 0 316 . -50.173 -1.787 3.655 1.00 39.57 316 A 1 ATOM 2476 C C . HIS A 0 316 . -50.499 -0.823 2.496 1.00 39.57 316 A 1 ATOM 2477 C CB . HIS A 0 316 . -49.642 -1.114 4.937 1.00 39.57 316 A 1 ATOM 2478 O O . HIS A 0 316 . -49.983 0.288 2.394 1.00 39.57 316 A 1 ATOM 2479 C CG . HIS A 0 316 . -50.277 -1.638 6.209 1.00 39.57 316 A 1 ATOM 2480 C CD2 . HIS A 0 316 . -50.343 -0.979 7.406 1.00 39.57 316 A 1 ATOM 2481 N ND1 . HIS A 0 316 . -50.902 -2.854 6.395 1.00 39.57 316 A 1 ATOM 2482 C CE1 . HIS A 0 316 . -51.326 -2.921 7.667 1.00 39.57 316 A 1 ATOM 2483 N NE2 . HIS A 0 316 . -51.045 -1.778 8.312 1.00 39.57 316 A 1 ATOM 2484 N N . THR A 0 317 . -51.430 -1.234 1.624 1.00 33.71 317 A 1 ATOM 2485 C CA . THR A 0 317 . -52.057 -0.367 0.604 1.00 33.71 317 A 1 ATOM 2486 C C . THR A 0 317 . -53.587 -0.368 0.728 1.00 33.71 317 A 1 ATOM 2487 C CB . THR A 0 317 . -51.608 -0.714 -0.831 1.00 33.71 317 A 1 ATOM 2488 O O . THR A 0 317 . -54.289 -1.114 0.051 1.00 33.71 317 A 1 ATOM 2489 C CG2 . THR A 0 317 . -50.165 -0.297 -1.104 1.00 33.71 317 A 1 ATOM 2490 O OG1 . THR A 0 317 . -51.684 -2.090 -1.104 1.00 33.71 317 A 1 ATOM 2491 N N . SER A 0 318 . -54.145 0.481 1.603 1.00 37.71 318 A 1 ATOM 2492 C CA . SER A 0 318 . -55.601 0.737 1.653 1.00 37.71 318 A 1 ATOM 2493 C C . SER A 0 318 . -55.982 2.044 2.360 1.00 37.71 318 A 1 ATOM 2494 C CB . SER A 0 318 . -56.347 -0.446 2.292 1.00 37.71 318 A 1 ATOM 2495 O O . SER A 0 318 . -56.295 2.076 3.549 1.00 37.71 318 A 1 ATOM 2496 O OG . SER A 0 318 . -56.697 -1.357 1.273 1.00 37.71 318 A 1 ATOM 2497 N N . THR A 0 319 . -56.049 3.142 1.605 1.00 40.93 319 A 1 ATOM 2498 C CA . THR A 0 319 . -56.624 4.420 2.057 1.00 40.93 319 A 1 ATOM 2499 C C . THR A 0 319 . -58.027 4.649 1.481 1.00 40.93 319 A 1 ATOM 2500 C CB . THR A 0 319 . -55.684 5.610 1.779 1.00 40.93 319 A 1 ATOM 2501 O O . THR A 0 319 . -58.192 5.145 0.375 1.00 40.93 319 A 1 ATOM 2502 C CG2 . THR A 0 319 . -54.714 5.819 2.942 1.00 40.93 319 A 1 ATOM 2503 O OG1 . THR A 0 319 . -54.900 5.398 0.627 1.00 40.93 319 A 1 ATOM 2504 N N . LYS A 0 320 . -59.041 4.308 2.294 1.00 39.89 320 A 1 ATOM 2505 C CA . LYS A 0 320 . -60.430 4.833 2.326 1.00 39.89 320 A 1 ATOM 2506 C C . LYS A 0 320 . -61.090 5.229 0.977 1.00 39.89 320 A 1 ATOM 2507 C CB . LYS A 0 320 . -60.476 6.043 3.279 1.00 39.89 320 A 1 ATOM 2508 O O . LYS A 0 320 . -60.868 6.341 0.498 1.00 39.89 320 A 1 ATOM 2509 C CG . LYS A 0 320 . -60.185 5.663 4.737 1.00 39.89 320 A 1 ATOM 2510 C CD . LYS A 0 320 . -60.190 6.900 5.644 1.00 39.89 320 A 1 ATOM 2511 C CE . LYS A 0 320 . -59.897 6.462 7.085 1.00 39.89 320 A 1 ATOM 2512 N NZ . LYS A 0 320 . -59.739 7.618 8.003 1.00 39.89 320 A 1 ATOM 2513 N N . PRO A 0 321 . -62.036 4.433 0.438 1.00 35.75 321 A 1 ATOM 2514 C CA . PRO A 0 321 . -62.821 4.832 -0.731 1.00 35.75 321 A 1 ATOM 2515 C C . PRO A 0 321 . -63.919 5.852 -0.378 1.00 35.75 321 A 1 ATOM 2516 C CB . PRO A 0 321 . -63.423 3.526 -1.260 1.00 35.75 321 A 1 ATOM 2517 O O . PRO A 0 321 . -64.697 5.633 0.550 1.00 35.75 321 A 1 ATOM 2518 C CG . PRO A 0 321 . -63.620 2.690 0.006 1.00 35.75 321 A 1 ATOM 2519 C CD . PRO A 0 321 . -62.442 3.106 0.890 1.00 35.75 321 A 1 ATOM 2520 N N . ASN A 0 322 . -64.056 6.925 -1.166 1.00 39.38 322 A 1 ATOM 2521 C CA . ASN A 0 322 . -65.273 7.745 -1.199 1.00 39.38 322 A 1 ATOM 2522 C C . ASN A 0 322 . -65.423 8.515 -2.529 1.00 39.38 322 A 1 ATOM 2523 C CB . ASN A 0 322 . -65.277 8.725 -0.007 1.00 39.38 322 A 1 ATOM 2524 O O . ASN A 0 322 . -64.601 9.377 -2.817 1.00 39.38 322 A 1 ATOM 2525 C CG . ASN A 0 322 . -66.614 9.426 0.171 1.00 39.38 322 A 1 ATOM 2526 N ND2 . ASN A 0 322 . -66.676 10.405 1.042 1.00 39.38 322 A 1 ATOM 2527 O OD1 . ASN A 0 322 . -67.621 9.106 -0.445 1.00 39.38 322 A 1 ATOM 2528 N N . VAL A 0 323 . -66.472 8.191 -3.299 1.00 46.67 323 A 1 ATOM 2529 C CA . VAL A 0 323 . -67.265 9.009 -4.260 1.00 46.67 323 A 1 ATOM 2530 C C . VAL A 0 323 . -68.074 8.021 -5.139 1.00 46.67 323 A 1 ATOM 2531 C CB . VAL A 0 323 . -66.441 9.989 -5.141 1.00 46.67 323 A 1 ATOM 2532 O O . VAL A 0 323 . -67.467 7.123 -5.723 1.00 46.67 323 A 1 ATOM 2533 C CG1 . VAL A 0 323 . -67.096 10.314 -6.496 1.00 46.67 323 A 1 ATOM 2534 C CG2 . VAL A 0 323 . -66.322 11.360 -4.447 1.00 46.67 323 A 1 ATOM 2535 N N . PRO A 0 324 . -69.422 8.108 -5.235 1.00 37.27 324 A 1 ATOM 2536 C CA . PRO A 0 324 . -70.232 7.060 -5.884 1.00 37.27 324 A 1 ATOM 2537 C C . PRO A 0 324 . -71.020 7.493 -7.149 1.00 37.27 324 A 1 ATOM 2538 C CB . PRO A 0 324 . -71.187 6.663 -4.755 1.00 37.27 324 A 1 ATOM 2539 O O . PRO A 0 324 . -71.393 8.657 -7.265 1.00 37.27 324 A 1 ATOM 2540 C CG . PRO A 0 324 . -71.557 8.019 -4.147 1.00 37.27 324 A 1 ATOM 2541 C CD . PRO A 0 324 . -70.268 8.833 -4.288 1.00 37.27 324 A 1 ATOM 2542 N N . LYS A 0 325 . -71.453 6.494 -7.959 1.00 37.34 325 A 1 ATOM 2543 C CA . LYS A 0 325 . -72.478 6.541 -9.058 1.00 37.34 325 A 1 ATOM 2544 C C . LYS A 0 325 . -71.988 7.219 -10.372 1.00 37.34 325 A 1 ATOM 2545 C CB . LYS A 0 325 . -73.779 7.179 -8.494 1.00 37.34 325 A 1 ATOM 2546 O O . LYS A 0 325 . -71.265 8.196 -10.295 1.00 37.34 325 A 1 ATOM 2547 C CG . LYS A 0 325 . -74.409 6.438 -7.298 1.00 37.34 325 A 1 ATOM 2548 C CD . LYS A 0 325 . -75.326 7.364 -6.482 1.00 37.34 325 A 1 ATOM 2549 C CE . LYS A 0 325 . -75.877 6.626 -5.253 1.00 37.34 325 A 1 ATOM 2550 N NZ . LYS A 0 325 . -76.640 7.533 -4.355 1.00 37.34 325 A 1 ATOM 2551 N N . LYS A 0 326 . -72.352 6.817 -11.614 1.00 36.54 326 A 1 ATOM 2552 C CA . LYS A 0 326 . -73.221 5.749 -12.212 1.00 36.54 326 A 1 ATOM 2553 C C . LYS A 0 326 . -72.920 5.642 -13.761 1.00 36.54 326 A 1 ATOM 2554 C CB . LYS A 0 326 . -74.695 6.173 -11.994 1.00 36.54 326 A 1 ATOM 2555 O O . LYS A 0 326 . -72.153 6.474 -14.226 1.00 36.54 326 A 1 ATOM 2556 C CG . LYS A 0 326 . -75.627 5.018 -11.591 1.00 36.54 326 A 1 ATOM 2557 C CD . LYS A 0 326 . -77.109 5.360 -11.835 1.00 36.54 326 A 1 ATOM 2558 C CE . LYS A 0 326 . -77.967 4.085 -11.895 1.00 36.54 326 A 1 ATOM 2559 N NZ . LYS A 0 326 . -79.346 4.360 -12.380 1.00 36.54 326 A 1 ATOM 2560 N N . PRO A 0 327 . -73.649 4.856 -14.604 1.00 37.25 327 A 1 ATOM 2561 C CA . PRO A 0 327 . -73.575 3.412 -14.955 1.00 37.25 327 A 1 ATOM 2562 C C . PRO A 0 327 . -73.163 3.123 -16.445 1.00 37.25 327 A 1 ATOM 2563 C CB . PRO A 0 327 . -75.046 2.992 -14.768 1.00 37.25 327 A 1 ATOM 2564 O O . PRO A 0 327 . -72.770 4.048 -17.145 1.00 37.25 327 A 1 ATOM 2565 C CG . PRO A 0 327 . -75.853 4.231 -15.202 1.00 37.25 327 A 1 ATOM 2566 C CD . PRO A 0 327 . -74.826 5.363 -15.295 1.00 37.25 327 A 1 ATOM 2567 N N . THR A 0 328 . -73.463 1.899 -16.957 1.00 36.24 328 A 1 ATOM 2568 C CA . THR A 0 328 . -73.775 1.519 -18.387 1.00 36.24 328 A 1 ATOM 2569 C C . THR A 0 328 . -72.607 0.882 -19.177 1.00 36.24 328 A 1 ATOM 2570 C CB . THR A 0 328 . -74.331 2.733 -19.188 1.00 36.24 328 A 1 ATOM 2571 O O . THR A 0 328 . -71.562 1.510 -19.235 1.00 36.24 328 A 1 ATOM 2572 C CG2 . THR A 0 328 . -75.062 2.474 -20.500 1.00 36.24 328 A 1 ATOM 2573 O OG1 . THR A 0 328 . -75.247 3.478 -18.417 1.00 36.24 328 A 1 ATOM 2574 N N . LEU A 0 329 . -72.658 -0.290 -19.858 1.00 42.22 329 A 1 ATOM 2575 C CA . LEU A 0 329 . -73.563 -1.479 -19.976 1.00 42.22 329 A 1 ATOM 2576 C C . LEU A 0 329 . -72.697 -2.737 -20.419 1.00 42.22 329 A 1 ATOM 2577 C CB . LEU A 0 329 . -74.719 -1.180 -20.974 1.00 42.22 329 A 1 ATOM 2578 O O . LEU A 0 329 . -71.488 -2.565 -20.557 1.00 42.22 329 A 1 ATOM 2579 C CG . LEU A 0 329 . -76.087 -0.798 -20.354 1.00 42.22 329 A 1 ATOM 2580 C CD1 . LEU A 0 329 . -77.068 -0.405 -21.459 1.00 42.22 329 A 1 ATOM 2581 C CD2 . LEU A 0 329 . -76.786 -1.868 -19.512 1.00 42.22 329 A 1 ATOM 2582 N N . PRO A 0 330 . -73.224 -3.987 -20.580 1.00 36.40 330 A 1 ATOM 2583 C CA . PRO A 0 330 . -72.455 -5.253 -20.428 1.00 36.40 330 A 1 ATOM 2584 C C . PRO A 0 330 . -72.406 -6.203 -21.661 1.00 36.40 330 A 1 ATOM 2585 C CB . PRO A 0 330 . -73.260 -5.955 -19.328 1.00 36.40 330 A 1 ATOM 2586 O O . PRO A 0 330 . -73.002 -5.891 -22.685 1.00 36.40 330 A 1 ATOM 2587 C CG . PRO A 0 330 . -74.689 -5.749 -19.834 1.00 36.40 330 A 1 ATOM 2588 C CD . PRO A 0 330 . -74.629 -4.329 -20.392 1.00 36.40 330 A 1 ATOM 2589 N N . VAL A 0 331 . -71.803 -7.408 -21.509 1.00 36.97 331 A 1 ATOM 2590 C CA . VAL A 0 331 . -72.081 -8.699 -22.226 1.00 36.97 331 A 1 ATOM 2591 C C . VAL A 0 331 . -71.382 -9.894 -21.469 1.00 36.97 331 A 1 ATOM 2592 C CB . VAL A 0 331 . -71.764 -8.543 -23.744 1.00 36.97 331 A 1 ATOM 2593 O O . VAL A 0 331 . -70.522 -9.596 -20.639 1.00 36.97 331 A 1 ATOM 2594 C CG1 . VAL A 0 331 . -70.888 -9.604 -24.416 1.00 36.97 331 A 1 ATOM 2595 C CG2 . VAL A 0 331 . -73.068 -8.449 -24.563 1.00 36.97 331 A 1 ATOM 2596 N N . PRO A 0 332 . -71.788 -11.196 -21.579 1.00 39.70 332 A 1 ATOM 2597 C CA . PRO A 0 332 . -71.959 -12.053 -20.371 1.00 39.70 332 A 1 ATOM 2598 C C . PRO A 0 332 . -71.229 -13.433 -20.226 1.00 39.70 332 A 1 ATOM 2599 C CB . PRO A 0 332 . -73.469 -12.322 -20.400 1.00 39.70 332 A 1 ATOM 2600 O O . PRO A 0 332 . -70.903 -14.086 -21.209 1.00 39.70 332 A 1 ATOM 2601 C CG . PRO A 0 332 . -73.742 -12.576 -21.877 1.00 39.70 332 A 1 ATOM 2602 C CD . PRO A 0 332 . -72.720 -11.695 -22.588 1.00 39.70 332 A 1 ATOM 2603 N N . ILE A 0 333 . -71.070 -13.867 -18.949 1.00 33.23 333 A 1 ATOM 2604 C CA . ILE A 0 333 . -71.410 -15.161 -18.247 1.00 33.23 333 A 1 ATOM 2605 C C . ILE A 0 333 . -71.763 -16.418 -19.122 1.00 33.23 333 A 1 ATOM 2606 C CB . ILE A 0 333 . -72.586 -14.883 -17.238 1.00 33.23 333 A 1 ATOM 2607 O O . ILE A 0 333 . -72.492 -16.214 -20.094 1.00 33.23 333 A 1 ATOM 2608 C CG1 . ILE A 0 333 . -72.964 -13.399 -16.941 1.00 33.23 333 A 1 ATOM 2609 C CG2 . ILE A 0 333 . -72.348 -15.534 -15.854 1.00 33.23 333 A 1 ATOM 2610 C CD1 . ILE A 0 333 . -74.354 -13.237 -16.310 1.00 33.23 333 A 1 ATOM 2611 N N . PRO A 0 334 . -71.422 -17.710 -18.775 1.00 35.88 334 A 1 ATOM 2612 C CA . PRO A 0 334 . -72.027 -18.427 -17.613 1.00 35.88 334 A 1 ATOM 2613 C C . PRO A 0 334 . -71.304 -19.628 -16.892 1.00 35.88 334 A 1 ATOM 2614 C CB . PRO A 0 334 . -73.314 -18.983 -18.225 1.00 35.88 334 A 1 ATOM 2615 O O . PRO A 0 334 . -70.726 -20.514 -17.510 1.00 35.88 334 A 1 ATOM 2616 C CG . PRO A 0 334 . -72.860 -19.446 -19.611 1.00 35.88 334 A 1 ATOM 2617 C CD . PRO A 0 334 . -71.527 -18.718 -19.835 1.00 35.88 334 A 1 ATOM 2618 N N . SER A 0 335 . -71.560 -19.722 -15.572 1.00 34.55 335 A 1 ATOM 2619 C CA . SER A 0 335 . -71.942 -20.913 -14.750 1.00 34.55 335 A 1 ATOM 2620 C C . SER A 0 335 . -71.067 -22.171 -14.517 1.00 34.55 335 A 1 ATOM 2621 C CB . SER A 0 335 . -73.314 -21.419 -15.208 1.00 34.55 335 A 1 ATOM 2622 O O . SER A 0 335 . -70.890 -22.997 -15.409 1.00 34.55 335 A 1 ATOM 2623 O OG . SER A 0 335 . -74.281 -20.394 -15.071 1.00 34.55 335 A 1 ATOM 2624 N N . GLN A 0 336 . -70.850 -22.492 -13.223 1.00 37.70 336 A 1 ATOM 2625 C CA . GLN A 0 336 . -71.510 -23.640 -12.541 1.00 37.70 336 A 1 ATOM 2626 C C . GLN A 0 336 . -71.469 -23.537 -10.993 1.00 37.70 336 A 1 ATOM 2627 C CB . GLN A 0 336 . -70.983 -24.998 -13.050 1.00 37.70 336 A 1 ATOM 2628 O O . GLN A 0 336 . -70.816 -22.646 -10.453 1.00 37.70 336 A 1 ATOM 2629 C CG . GLN A 0 336 . -72.086 -25.672 -13.885 1.00 37.70 336 A 1 ATOM 2630 C CD . GLN A 0 336 . -71.578 -26.868 -14.671 1.00 37.70 336 A 1 ATOM 2631 N NE2 . GLN A 0 336 . -70.914 -26.642 -15.782 1.00 37.70 336 A 1 ATOM 2632 O OE1 . GLN A 0 336 . -71.779 -28.011 -14.306 1.00 37.70 336 A 1 ATOM 2633 N N . THR A 0 337 . -72.250 -24.362 -10.270 1.00 28.32 337 A 1 ATOM 2634 C CA . THR A 0 337 . -72.559 -24.177 -8.826 1.00 28.32 337 A 1 ATOM 2635 C C . THR A 0 337 . -72.975 -25.488 -8.134 1.00 28.32 337 A 1 ATOM 2636 C CB . THR A 0 337 . -73.744 -23.197 -8.661 1.00 28.32 337 A 1 ATOM 2637 O O . THR A 0 337 . -73.768 -26.230 -8.707 1.00 28.32 337 A 1 ATOM 2638 C CG2 . THR A 0 337 . -73.913 -22.684 -7.231 1.00 28.32 337 A 1 ATOM 2639 O OG1 . THR A 0 337 . -73.586 -22.056 -9.476 1.00 28.32 337 A 1 ATOM 2640 N N . VAL A 0 338 . -72.532 -25.741 -6.889 1.00 36.77 338 A 1 ATOM 2641 C CA . VAL A 0 338 . -73.114 -26.757 -5.971 1.00 36.77 338 A 1 ATOM 2642 C C . VAL A 0 338 . -72.942 -26.352 -4.490 1.00 36.77 338 A 1 ATOM 2643 C CB . VAL A 0 338 . -72.580 -28.200 -6.189 1.00 36.77 338 A 1 ATOM 2644 O O . VAL A 0 338 . -72.123 -25.487 -4.191 1.00 36.77 338 A 1 ATOM 2645 C CG1 . VAL A 0 338 . -73.774 -29.150 -6.360 1.00 36.77 338 A 1 ATOM 2646 C CG2 . VAL A 0 338 . -71.635 -28.421 -7.379 1.00 36.77 338 A 1 ATOM 2647 N N . VAL A 0 339 . -73.744 -26.928 -3.577 1.00 31.97 339 A 1 ATOM 2648 C CA . VAL A 0 339 . -73.961 -26.479 -2.175 1.00 31.97 339 A 1 ATOM 2649 C C . VAL A 0 339 . -74.242 -27.671 -1.233 1.00 31.97 339 A 1 ATOM 2650 C CB . VAL A 0 339 . -75.191 -25.531 -2.132 1.00 31.97 339 A 1 ATOM 2651 O O . VAL A 0 339 . -74.886 -28.611 -1.687 1.00 31.97 339 A 1 ATOM 2652 C CG1 . VAL A 0 339 . -75.582 -25.082 -0.716 1.00 31.97 339 A 1 ATOM 2653 C CG2 . VAL A 0 339 . -74.979 -24.255 -2.961 1.00 31.97 339 A 1 ATOM 2654 N N . CYS A 0 340 . -73.813 -27.603 0.044 1.00 33.20 340 A 1 ATOM 2655 C CA . CYS A 0 340 . -74.389 -28.185 1.298 1.00 33.20 340 A 1 ATOM 2656 C C . CYS A 0 340 . -73.432 -27.817 2.475 1.00 33.20 340 A 1 ATOM 2657 C CB . CYS A 0 340 . -74.502 -29.721 1.217 1.00 33.20 340 A 1 ATOM 2658 O O . CYS A 0 340 . -72.234 -27.998 2.287 1.00 33.20 340 A 1 ATOM 2659 S SG . CYS A 0 340 . -76.101 -30.236 0.516 1.00 33.20 340 A 1 ATOM 2660 N N . THR A 0 341 . -73.732 -27.200 3.636 1.00 31.18 341 A 1 ATOM 2661 C CA . THR A 0 341 . -74.832 -27.154 4.651 1.00 31.18 341 A 1 ATOM 2662 C C . THR A 0 341 . -74.703 -28.116 5.857 1.00 31.18 341 A 1 ATOM 2663 C CB . THR A 0 341 . -76.286 -27.107 4.159 1.00 31.18 341 A 1 ATOM 2664 O O . THR A 0 341 . -75.071 -29.281 5.762 1.00 31.18 341 A 1 ATOM 2665 C CG2 . THR A 0 341 . -76.594 -25.879 3.305 1.00 31.18 341 A 1 ATOM 2666 O OG1 . THR A 0 341 . -76.611 -28.276 3.455 1.00 31.18 341 A 1 ATOM 2667 N N . ASP A 0 342 . -74.270 -27.533 6.988 1.00 32.80 342 A 1 ATOM 2668 C CA . ASP A 0 342 . -74.725 -27.675 8.396 1.00 32.80 342 A 1 ATOM 2669 C C . ASP A 0 342 . -74.646 -28.982 9.228 1.00 32.80 342 A 1 ATOM 2670 C CB . ASP A 0 342 . -76.132 -27.066 8.531 1.00 32.80 342 A 1 ATOM 2671 O O . ASP A 0 342 . -75.282 -29.989 8.929 1.00 32.80 342 A 1 ATOM 2672 C CG . ASP A 0 342 . -76.203 -25.638 7.987 1.00 32.80 342 A 1 ATOM 2673 O OD1 . ASP A 0 342 . -75.199 -24.910 8.159 1.00 32.80 342 A 1 ATOM 2674 O OD2 . ASP A 0 342 . -77.229 -25.307 7.356 1.00 32.80 342 A 1 ATOM 2675 N N . ALA A 0 343 . -74.042 -28.861 10.430 1.00 38.96 343 A 1 ATOM 2676 C CA . ALA A 0 343 . -74.416 -29.590 11.661 1.00 38.96 343 A 1 ATOM 2677 C C . ALA A 0 343 . -73.989 -28.839 12.961 1.00 38.96 343 A 1 ATOM 2678 C CB . ALA A 0 343 . -73.841 -31.012 11.634 1.00 38.96 343 A 1 ATOM 2679 O O . ALA A 0 343 . -72.911 -28.260 13.032 1.00 38.96 343 A 1 ATOM 2680 N N . ASN A 0 344 . -74.848 -28.848 13.994 1.00 37.63 344 A 1 ATOM 2681 C CA . ASN A 0 344 . -74.810 -28.006 15.217 1.00 37.63 344 A 1 ATOM 2682 C C . ASN A 0 344 . -73.911 -28.477 16.396 1.00 37.63 344 A 1 ATOM 2683 C CB . ASN A 0 344 . -76.259 -27.964 15.762 1.00 37.63 344 A 1 ATOM 2684 O O . ASN A 0 344 . -73.649 -29.673 16.511 1.00 37.63 344 A 1 ATOM 2685 C CG . ASN A 0 344 . -77.122 -26.907 15.119 1.00 37.63 344 A 1 ATOM 2686 N ND2 . ASN A 0 344 . -78.159 -27.278 14.406 1.00 37.63 344 A 1 ATOM 2687 O OD1 . ASN A 0 344 . -76.890 -25.728 15.296 1.00 37.63 344 A 1 ATOM 2688 N N . LYS A 0 345 . -73.692 -27.551 17.373 1.00 35.48 345 A 1 ATOM 2689 C CA . LYS A 0 345 . -73.889 -27.677 18.866 1.00 35.48 345 A 1 ATOM 2690 C C . LYS A 0 345 . -72.662 -27.235 19.718 1.00 35.48 345 A 1 ATOM 2691 C CB . LYS A 0 345 . -74.345 -29.103 19.234 1.00 35.48 345 A 1 ATOM 2692 O O . LYS A 0 345 . -71.651 -27.917 19.689 1.00 35.48 345 A 1 ATOM 2693 C CG . LYS A 0 345 . -74.913 -29.227 20.647 1.00 35.48 345 A 1 ATOM 2694 C CD . LYS A 0 345 . -75.325 -30.681 20.896 1.00 35.48 345 A 1 ATOM 2695 C CE . LYS A 0 345 . -75.977 -30.791 22.274 1.00 35.48 345 A 1 ATOM 2696 N NZ . LYS A 0 345 . -76.275 -32.203 22.613 1.00 35.48 345 A 1 ATOM 2697 N N . ILE A 0 346 . -72.601 -26.078 20.406 1.00 37.88 346 A 1 ATOM 2698 C CA . ILE A 0 346 . -73.374 -25.482 21.546 1.00 37.88 346 A 1 ATOM 2699 C C . ILE A 0 346 . -73.033 -26.042 22.956 1.00 37.88 346 A 1 ATOM 2700 C CB . ILE A 0 346 . -74.911 -25.381 21.334 1.00 37.88 346 A 1 ATOM 2701 O O . ILE A 0 346 . -73.464 -27.148 23.277 1.00 37.88 346 A 1 ATOM 2702 C CG1 . ILE A 0 346 . -75.265 -24.505 20.110 1.00 37.88 346 A 1 ATOM 2703 C CG2 . ILE A 0 346 . -75.611 -24.796 22.583 1.00 37.88 346 A 1 ATOM 2704 C CD1 . ILE A 0 346 . -76.738 -24.603 19.685 1.00 37.88 346 A 1 ATOM 2705 N N . SER A 0 347 . -72.361 -25.219 23.796 1.00 37.44 347 A 1 ATOM 2706 C CA . SER A 0 347 . -72.495 -25.023 25.278 1.00 37.44 347 A 1 ATOM 2707 C C . SER A 0 347 . -71.228 -24.301 25.822 1.00 37.44 347 A 1 ATOM 2708 C CB . SER A 0 347 . -72.636 -26.360 26.028 1.00 37.44 347 A 1 ATOM 2709 O O . SER A 0 347 . -70.157 -24.876 25.691 1.00 37.44 347 A 1 ATOM 2710 O OG . SER A 0 347 . -72.796 -26.154 27.419 1.00 37.44 347 A 1 ATOM 2711 N N . SER A 0 348 . -71.139 -23.049 26.312 1.00 35.62 348 A 1 ATOM 2712 C CA . SER A 0 348 . -71.890 -22.195 27.273 1.00 35.62 348 A 1 ATOM 2713 C C . SER A 0 348 . -71.623 -22.434 28.780 1.00 35.62 348 A 1 ATOM 2714 C CB . SER A 0 348 . -73.396 -22.069 26.988 1.00 35.62 348 A 1 ATOM 2715 O O . SER A 0 348 . -72.187 -23.378 29.328 1.00 35.62 348 A 1 ATOM 2716 O OG . SER A 0 348 . -74.115 -23.225 27.361 1.00 35.62 348 A 1 ATOM 2717 N N . HIS A 0 349 . -70.857 -21.548 29.458 1.00 38.67 349 A 1 ATOM 2718 C CA . HIS A 0 349 . -71.308 -20.699 30.600 1.00 38.67 349 A 1 ATOM 2719 C C . HIS A 0 349 . -70.220 -19.722 31.153 1.00 38.67 349 A 1 ATOM 2720 C CB . HIS A 0 349 . -72.027 -21.497 31.710 1.00 38.67 349 A 1 ATOM 2721 O O . HIS A 0 349 . -69.141 -19.634 30.576 1.00 38.67 349 A 1 ATOM 2722 C CG . HIS A 0 349 . -73.520 -21.273 31.610 1.00 38.67 349 A 1 ATOM 2723 C CD2 . HIS A 0 349 . -74.459 -22.166 31.167 1.00 38.67 349 A 1 ATOM 2724 N ND1 . HIS A 0 349 . -74.173 -20.074 31.815 1.00 38.67 349 A 1 ATOM 2725 C CE1 . HIS A 0 349 . -75.469 -20.244 31.506 1.00 38.67 349 A 1 ATOM 2726 N NE2 . HIS A 0 349 . -75.691 -21.502 31.104 1.00 38.67 349 A 1 ATOM 2727 N N . ASN A 0 350 . -70.543 -18.929 32.199 1.00 37.96 350 A 1 ATOM 2728 C CA . ASN A 0 350 . -69.932 -17.625 32.568 1.00 37.96 350 A 1 ATOM 2729 C C . ASN A 0 350 . -69.341 -17.531 34.013 1.00 37.96 350 A 1 ATOM 2730 C CB . ASN A 0 350 . -71.034 -16.542 32.427 1.00 37.96 350 A 1 ATOM 2731 O O . ASN A 0 350 . -69.709 -18.348 34.857 1.00 37.96 350 A 1 ATOM 2732 C CG . ASN A 0 350 . -71.173 -15.927 31.046 1.00 37.96 350 A 1 ATOM 2733 N ND2 . ASN A 0 350 . -72.115 -15.031 30.874 1.00 37.96 350 A 1 ATOM 2734 O OD1 . ASN A 0 350 . -70.456 -16.222 30.111 1.00 37.96 350 A 1 ATOM 2735 N N . PRO A 0 351 . -68.510 -16.498 34.321 1.00 46.61 351 A 1 ATOM 2736 C CA . PRO A 0 351 . -68.023 -16.111 35.671 1.00 46.61 351 A 1 ATOM 2737 C C . PRO A 0 351 . -68.987 -15.110 36.388 1.00 46.61 351 A 1 ATOM 2738 C CB . PRO A 0 351 . -66.647 -15.520 35.354 1.00 46.61 351 A 1 ATOM 2739 O O . PRO A 0 351 . -70.039 -14.835 35.797 1.00 46.61 351 A 1 ATOM 2740 C CG . PRO A 0 351 . -66.939 -14.697 34.099 1.00 46.61 351 A 1 ATOM 2741 C CD . PRO A 0 351 . -67.909 -15.600 33.334 1.00 46.61 351 A 1 ATOM 2742 N N . PRO A 0 352 . -68.718 -14.561 37.616 1.00 41.05 352 A 1 ATOM 2743 C CA . PRO A 0 352 . -67.894 -13.322 37.759 1.00 41.05 352 A 1 ATOM 2744 C C . PRO A 0 352 . -67.219 -12.989 39.146 1.00 41.05 352 A 1 ATOM 2745 C CB . PRO A 0 352 . -68.940 -12.236 37.488 1.00 41.05 352 A 1 ATOM 2746 O O . PRO A 0 352 . -67.580 -13.523 40.186 1.00 41.05 352 A 1 ATOM 2747 C CG . PRO A 0 352 . -70.138 -12.733 38.301 1.00 41.05 352 A 1 ATOM 2748 C CD . PRO A 0 352 . -69.899 -14.245 38.431 1.00 41.05 352 A 1 ATOM 2749 N N . THR A 0 353 . -66.278 -12.022 39.127 1.00 32.67 353 A 1 ATOM 2750 C CA . THR A 0 353 . -65.889 -10.961 40.126 1.00 32.67 353 A 1 ATOM 2751 C C . THR A 0 353 . -66.065 -11.086 41.663 1.00 32.67 353 A 1 ATOM 2752 C CB . THR A 0 353 . -66.646 -9.657 39.798 1.00 32.67 353 A 1 ATOM 2753 O O . THR A 0 353 . -67.189 -11.271 42.125 1.00 32.67 353 A 1 ATOM 2754 C CG2 . THR A 0 353 . -66.348 -9.101 38.408 1.00 32.67 353 A 1 ATOM 2755 O OG1 . THR A 0 353 . -68.037 -9.874 39.891 1.00 32.67 353 A 1 ATOM 2756 N N . GLN A 0 354 . -65.048 -10.636 42.436 1.00 38.78 354 A 1 ATOM 2757 C CA . GLN A 0 354 . -65.134 -9.488 43.391 1.00 38.78 354 A 1 ATOM 2758 C C . GLN A 0 354 . -63.755 -9.040 43.961 1.00 38.78 354 A 1 ATOM 2759 C CB . GLN A 0 354 . -66.145 -9.741 44.536 1.00 38.78 354 A 1 ATOM 2760 O O . GLN A 0 354 . -62.775 -9.766 43.821 1.00 38.78 354 A 1 ATOM 2761 C CG . GLN A 0 354 . -67.410 -8.896 44.288 1.00 38.78 354 A 1 ATOM 2762 C CD . GLN A 0 354 . -68.541 -9.150 45.279 1.00 38.78 354 A 1 ATOM 2763 N NE2 . GLN A 0 354 . -69.778 -8.949 44.879 1.00 38.78 354 A 1 ATOM 2764 O OE1 . GLN A 0 354 . -68.358 -9.494 46.431 1.00 38.78 354 A 1 ATOM 2765 N N . ASN A 0 355 . -63.689 -7.846 44.581 1.00 30.99 355 A 1 ATOM 2766 C CA . ASN A 0 355 . -62.475 -7.194 45.128 1.00 30.99 355 A 1 ATOM 2767 C C . ASN A 0 355 . -62.528 -7.063 46.667 1.00 30.99 355 A 1 ATOM 2768 C CB . ASN A 0 355 . -62.366 -5.736 44.612 1.00 30.99 355 A 1 ATOM 2769 O O . ASN A 0 355 . -63.617 -6.854 47.195 1.00 30.99 355 A 1 ATOM 2770 C CG . ASN A 0 355 . -62.312 -5.501 43.116 1.00 30.99 355 A 1 ATOM 2771 N ND2 . ASN A 0 355 . -62.354 -4.252 42.712 1.00 30.99 355 A 1 ATOM 2772 O OD1 . ASN A 0 355 . -62.252 -6.392 42.291 1.00 30.99 355 A 1 ATOM 2773 N N . THR A 0 356 . -61.367 -6.974 47.336 1.00 38.67 356 A 1 ATOM 2774 C CA . THR A 0 356 . -61.170 -6.214 48.600 1.00 38.67 356 A 1 ATOM 2775 C C . THR A 0 356 . -59.707 -5.763 48.762 1.00 38.67 356 A 1 ATOM 2776 C CB . THR A 0 356 . -61.618 -6.949 49.886 1.00 38.67 356 A 1 ATOM 2777 O O . THR A 0 356 . -58.829 -6.287 48.083 1.00 38.67 356 A 1 ATOM 2778 C CG2 . THR A 0 356 . -62.971 -6.441 50.390 1.00 38.67 356 A 1 ATOM 2779 O OG1 . THR A 0 356 . -61.711 -8.344 49.723 1.00 38.67 356 A 1 ATOM 2780 N N . ASP A 0 357 . -59.489 -4.772 49.629 1.00 32.56 357 A 1 ATOM 2781 C CA . ASP A 0 357 . -58.260 -3.981 49.852 1.00 32.56 357 A 1 ATOM 2782 C C . ASP A 0 357 . -57.567 -4.345 51.197 1.00 32.56 357 A 1 ATOM 2783 C CB . ASP A 0 357 . -58.750 -2.516 49.826 1.00 32.56 357 A 1 ATOM 2784 O O . ASP A 0 357 . -58.162 -5.112 51.954 1.00 32.56 357 A 1 ATOM 2785 C CG . ASP A 0 357 . -57.675 -1.432 49.754 1.00 32.56 357 A 1 ATOM 2786 O OD1 . ASP A 0 357 . -56.493 -1.788 49.566 1.00 32.56 357 A 1 ATOM 2787 O OD2 . ASP A 0 357 . -58.074 -0.251 49.857 1.00 32.56 357 A 1 ATOM 2788 N N . TYR A 0 358 . -56.357 -3.816 51.472 1.00 40.52 358 A 1 ATOM 2789 C CA . TYR A 0 358 . -55.738 -3.440 52.779 1.00 40.52 358 A 1 ATOM 2790 C C . TYR A 0 358 . -54.182 -3.445 52.758 1.00 40.52 358 A 1 ATOM 2791 C CB . TYR A 0 358 . -56.267 -4.206 54.019 1.00 40.52 358 A 1 ATOM 2792 O O . TYR A 0 358 . -53.558 -4.274 52.099 1.00 40.52 358 A 1 ATOM 2793 C CG . TYR A 0 358 . -57.495 -3.558 54.654 1.00 40.52 358 A 1 ATOM 2794 C CD1 . TYR A 0 358 . -57.383 -2.267 55.210 1.00 40.52 358 A 1 ATOM 2795 C CD2 . TYR A 0 358 . -58.746 -4.210 54.676 1.00 40.52 358 A 1 ATOM 2796 C CE1 . TYR A 0 358 . -58.518 -1.605 55.716 1.00 40.52 358 A 1 ATOM 2797 C CE2 . TYR A 0 358 . -59.888 -3.552 55.172 1.00 40.52 358 A 1 ATOM 2798 O OH . TYR A 0 358 . -60.879 -1.588 56.137 1.00 40.52 358 A 1 ATOM 2799 C CZ . TYR A 0 358 . -59.777 -2.241 55.678 1.00 40.52 358 A 1 ATOM 2800 N N . ASN A 0 359 . -53.565 -2.523 53.517 1.00 34.22 359 A 1 ATOM 2801 C CA . ASN A 0 359 . -52.112 -2.252 53.604 1.00 34.22 359 A 1 ATOM 2802 C C . ASN A 0 359 . -51.476 -2.777 54.921 1.00 34.22 359 A 1 ATOM 2803 C CB . ASN A 0 359 . -51.910 -0.723 53.544 1.00 34.22 359 A 1 ATOM 2804 O O . ASN A 0 359 . -52.215 -3.153 55.828 1.00 34.22 359 A 1 ATOM 2805 C CG . ASN A 0 359 . -52.439 -0.041 52.302 1.00 34.22 359 A 1 ATOM 2806 N ND2 . ASN A 0 359 . -53.402 0.840 52.450 1.00 34.22 359 A 1 ATOM 2807 O OD1 . ASN A 0 359 . -51.994 -0.270 51.192 1.00 34.22 359 A 1 ATOM 2808 N N . ASP A 0 360 . -50.132 -2.772 55.042 1.00 40.31 360 A 1 ATOM 2809 C CA . ASP A 0 360 . -49.378 -1.848 55.942 1.00 40.31 360 A 1 ATOM 2810 C C . ASP A 0 360 . -47.868 -2.205 56.162 1.00 40.31 360 A 1 ATOM 2811 C CB . ASP A 0 360 . -50.070 -1.609 57.313 1.00 40.31 360 A 1 ATOM 2812 O O . ASP A 0 360 . -47.483 -3.368 56.254 1.00 40.31 360 A 1 ATOM 2813 C CG . ASP A 0 360 . -51.194 -0.548 57.272 1.00 40.31 360 A 1 ATOM 2814 O OD1 . ASP A 0 360 . -51.131 0.347 56.393 1.00 40.31 360 A 1 ATOM 2815 O OD2 . ASP A 0 360 . -52.122 -0.617 58.112 1.00 40.31 360 A 1 ATOM 2816 N N . ASP A 0 361 . -47.052 -1.142 56.285 1.00 40.67 361 A 1 ATOM 2817 C CA . ASP A 0 361 . -45.837 -0.919 57.115 1.00 40.67 361 A 1 ATOM 2818 C C . ASP A 0 361 . -44.408 -1.550 56.941 1.00 40.67 361 A 1 ATOM 2819 C CB . ASP A 0 361 . -46.261 -0.874 58.598 1.00 40.67 361 A 1 ATOM 2820 O O . ASP A 0 361 . -44.164 -2.747 57.061 1.00 40.67 361 A 1 ATOM 2821 C CG . ASP A 0 361 . -46.997 0.416 58.996 1.00 40.67 361 A 1 ATOM 2822 O OD1 . ASP A 0 361 . -46.940 1.398 58.217 1.00 40.67 361 A 1 ATOM 2823 O OD2 . ASP A 0 361 . -47.536 0.439 60.124 1.00 40.67 361 A 1 ATOM 2824 N N . ALA A 0 362 . -43.434 -0.609 56.906 1.00 38.89 362 A 1 ATOM 2825 C CA . ALA A 0 362 . -42.200 -0.492 57.734 1.00 38.89 362 A 1 ATOM 2826 C C . ALA A 0 362 . -40.782 -0.990 57.294 1.00 38.89 362 A 1 ATOM 2827 C CB . ALA A 0 362 . -42.508 -0.765 59.208 1.00 38.89 362 A 1 ATOM 2828 O O . ALA A 0 362 . -40.298 -2.069 57.621 1.00 38.89 362 A 1 ATOM 2829 N N . GLU A 0 363 . -40.059 -0.029 56.706 1.00 37.51 363 A 1 ATOM 2830 C CA . GLU A 0 363 . -38.613 0.304 56.650 1.00 37.51 363 A 1 ATOM 2831 C C . GLU A 0 363 . -37.532 -0.178 57.690 1.00 37.51 363 A 1 ATOM 2832 C CB . GLU A 0 363 . -38.631 1.846 56.767 1.00 37.51 363 A 1 ATOM 2833 O O . GLU A 0 363 . -37.641 0.061 58.888 1.00 37.51 363 A 1 ATOM 2834 C CG . GLU A 0 363 . -39.107 2.586 55.512 1.00 37.51 363 A 1 ATOM 2835 C CD . GLU A 0 363 . -38.775 4.081 55.633 1.00 37.51 363 A 1 ATOM 2836 O OE1 . GLU A 0 363 . -37.982 4.566 54.793 1.00 37.51 363 A 1 ATOM 2837 O OE2 . GLU A 0 363 . -39.254 4.713 56.600 1.00 37.51 363 A 1 ATOM 2838 N N . SER A 0 364 . -36.336 -0.531 57.150 1.00 36.28 364 A 1 ATOM 2839 C CA . SER A 0 364 . -34.986 0.080 57.422 1.00 36.28 364 A 1 ATOM 2840 C C . SER A 0 364 . -34.029 -0.359 58.586 1.00 36.28 364 A 1 ATOM 2841 C CB . SER A 0 364 . -35.138 1.613 57.344 1.00 36.28 364 A 1 ATOM 2842 O O . SER A 0 364 . -34.371 -1.090 59.505 1.00 36.28 364 A 1 ATOM 2843 O OG . SER A 0 364 . -33.933 2.342 57.177 1.00 36.28 364 A 1 ATOM 2844 N N . ILE A 0 365 . -32.790 0.187 58.508 1.00 40.33 365 A 1 ATOM 2845 C CA . ILE A 0 365 . -31.684 0.352 59.504 1.00 40.33 365 A 1 ATOM 2846 C C . ILE A 0 365 . -30.494 -0.665 59.561 1.00 40.33 365 A 1 ATOM 2847 C CB . ILE A 0 365 . -32.181 0.866 60.888 1.00 40.33 365 A 1 ATOM 2848 O O . ILE A 0 365 . -30.371 -1.495 60.451 1.00 40.33 365 A 1 ATOM 2849 C CG1 . ILE A 0 365 . -33.181 2.045 60.727 1.00 40.33 365 A 1 ATOM 2850 C CG2 . ILE A 0 365 . -30.999 1.346 61.765 1.00 40.33 365 A 1 ATOM 2851 C CD1 . ILE A 0 365 . -33.642 2.717 62.028 1.00 40.33 365 A 1 ATOM 2852 N N . ASN A 0 366 . -29.511 -0.448 58.667 1.00 35.52 366 A 1 ATOM 2853 C CA . ASN A 0 366 . -28.084 -0.096 58.929 1.00 35.52 366 A 1 ATOM 2854 C C . ASN A 0 366 . -27.126 -0.870 59.914 1.00 35.52 366 A 1 ATOM 2855 C CB . ASN A 0 366 . -28.050 1.425 59.248 1.00 35.52 366 A 1 ATOM 2856 O O . ASN A 0 366 . -27.133 -0.616 61.113 1.00 35.52 366 A 1 ATOM 2857 C CG . ASN A 0 366 . -27.849 2.314 58.034 1.00 35.52 366 A 1 ATOM 2858 N ND2 . ASN A 0 366 . -28.651 3.340 57.875 1.00 35.52 366 A 1 ATOM 2859 O OD1 . ASN A 0 366 . -26.947 2.130 57.234 1.00 35.52 366 A 1 ATOM 2860 N N . LYS A 0 367 . -26.064 -1.481 59.323 1.00 35.88 367 A 1 ATOM 2861 C CA . LYS A 0 367 . -24.616 -1.057 59.375 1.00 35.88 367 A 1 ATOM 2862 C C . LYS A 0 367 . -23.591 -1.580 60.436 1.00 35.88 367 A 1 ATOM 2863 C CB . LYS A 0 367 . -24.557 0.485 59.313 1.00 35.88 367 A 1 ATOM 2864 O O . LYS A 0 367 . -23.814 -1.533 61.638 1.00 35.88 367 A 1 ATOM 2865 C CG . LYS A 0 367 . -23.399 1.112 58.527 1.00 35.88 367 A 1 ATOM 2866 C CD . LYS A 0 367 . -23.534 2.640 58.605 1.00 35.88 367 A 1 ATOM 2867 C CE . LYS A 0 367 . -22.587 3.320 57.617 1.00 35.88 367 A 1 ATOM 2868 N NZ . LYS A 0 367 . -22.786 4.789 57.617 1.00 35.88 367 A 1 ATOM 2869 N N . THR A 0 368 . -22.351 -1.782 59.935 1.00 34.44 368 A 1 ATOM 2870 C CA . THR A 0 368 . -20.990 -1.698 60.572 1.00 34.44 368 A 1 ATOM 2871 C C . THR A 0 368 . -20.413 -2.841 61.436 1.00 34.44 368 A 1 ATOM 2872 C CB . THR A 0 368 . -20.719 -0.368 61.336 1.00 34.44 368 A 1 ATOM 2873 O O . THR A 0 368 . -20.906 -3.083 62.530 1.00 34.44 368 A 1 ATOM 2874 C CG2 . THR A 0 368 . -19.612 0.447 60.669 1.00 34.44 368 A 1 ATOM 2875 O OG1 . THR A 0 368 . -21.839 0.482 61.439 1.00 34.44 368 A 1 ATOM 2876 N N . HIS A 0 369 . -19.237 -3.379 61.039 1.00 40.85 369 A 1 ATOM 2877 C CA . HIS A 0 369 . -17.963 -3.219 61.788 1.00 40.85 369 A 1 ATOM 2878 C C . HIS A 0 369 . -16.704 -3.586 60.953 1.00 40.85 369 A 1 ATOM 2879 C CB . HIS A 0 369 . -17.932 -4.014 63.108 1.00 40.85 369 A 1 ATOM 2880 O O . HIS A 0 369 . -16.767 -4.464 60.097 1.00 40.85 369 A 1 ATOM 2881 C CG . HIS A 0 369 . -17.237 -3.219 64.184 1.00 40.85 369 A 1 ATOM 2882 C CD2 . HIS A 0 369 . -17.852 -2.416 65.107 1.00 40.85 369 A 1 ATOM 2883 N ND1 . HIS A 0 369 . -15.877 -3.034 64.324 1.00 40.85 369 A 1 ATOM 2884 C CE1 . HIS A 0 369 . -15.686 -2.138 65.307 1.00 40.85 369 A 1 ATOM 2885 N NE2 . HIS A 0 369 . -16.860 -1.735 65.820 1.00 40.85 369 A 1 ATOM 2886 N N . ASP A 0 370 . -15.560 -2.943 61.227 1.00 35.22 370 A 1 ATOM 2887 C CA . ASP A 0 370 . -14.253 -3.127 60.554 1.00 35.22 370 A 1 ATOM 2888 C C . ASP A 0 370 . -13.265 -4.041 61.320 1.00 35.22 370 A 1 ATOM 2889 C CB . ASP A 0 370 . -13.562 -1.756 60.435 1.00 35.22 370 A 1 ATOM 2890 O O . ASP A 0 370 . -13.376 -4.155 62.545 1.00 35.22 370 A 1 ATOM 2891 C CG . ASP A 0 370 . -14.429 -0.681 59.786 1.00 35.22 370 A 1 ATOM 2892 O OD1 . ASP A 0 370 . -14.329 -0.539 58.550 1.00 35.22 370 A 1 ATOM 2893 O OD2 . ASP A 0 370 . -15.174 -0.015 60.542 1.00 35.22 370 A 1 ATOM 2894 N N . SER A 0 371 . -12.219 -4.572 60.648 1.00 39.49 371 A 1 ATOM 2895 C CA . SER A 0 371 . -10.785 -4.183 60.846 1.00 39.49 371 A 1 ATOM 2896 C C . SER A 0 371 . -9.712 -5.228 60.411 1.00 39.49 371 A 1 ATOM 2897 C CB . SER A 0 371 . -10.472 -3.657 62.258 1.00 39.49 371 A 1 ATOM 2898 O O . SER A 0 371 . -9.985 -6.414 60.257 1.00 39.49 371 A 1 ATOM 2899 O OG . SER A 0 371 . -10.817 -4.577 63.260 1.00 39.49 371 A 1 ATOM 2900 N N . ASN A 0 372 . -8.482 -4.744 60.157 1.00 34.76 372 A 1 ATOM 2901 C CA . ASN A 0 372 . -7.319 -5.441 59.551 1.00 34.76 372 A 1 ATOM 2902 C C . ASN A 0 372 . -6.558 -6.426 60.476 1.00 34.76 372 A 1 ATOM 2903 C CB . ASN A 0 372 . -6.279 -4.362 59.163 1.00 34.76 372 A 1 ATOM 2904 O O . ASN A 0 372 . -6.602 -6.246 61.689 1.00 34.76 372 A 1 ATOM 2905 C CG . ASN A 0 372 . -6.786 -3.264 58.257 1.00 34.76 372 A 1 ATOM 2906 N ND2 . ASN A 0 372 . -6.988 -2.068 58.763 1.00 34.76 372 A 1 ATOM 2907 O OD1 . ASN A 0 372 . -6.983 -3.460 57.077 1.00 34.76 372 A 1 ATOM 2908 N N . ILE A 0 373 . -5.669 -7.277 59.908 1.00 39.33 373 A 1 ATOM 2909 C CA . ILE A 0 373 . -4.192 -7.176 60.124 1.00 39.33 373 A 1 ATOM 2910 C C . ILE A 0 373 . -3.314 -8.057 59.185 1.00 39.33 373 A 1 ATOM 2911 C CB . ILE A 0 373 . -3.796 -7.277 61.631 1.00 39.33 373 A 1 ATOM 2912 O O . ILE A 0 373 . -3.716 -9.108 58.700 1.00 39.33 373 A 1 ATOM 2913 C CG1 . ILE A 0 373 . -3.563 -5.836 62.161 1.00 39.33 373 A 1 ATOM 2914 C CG2 . ILE A 0 373 . -2.556 -8.133 61.956 1.00 39.33 373 A 1 ATOM 2915 C CD1 . ILE A 0 373 . -3.605 -5.706 63.687 1.00 39.33 373 A 1 ATOM 2916 N N . LEU A 0 374 . -2.103 -7.540 58.935 1.00 35.67 374 A 1 ATOM 2917 C CA . LEU A 0 374 . -0.961 -7.963 58.093 1.00 35.67 374 A 1 ATOM 2918 C C . LEU A 0 374 . -0.168 -9.198 58.615 1.00 35.67 374 A 1 ATOM 2919 C CB . LEU A 0 374 . -0.064 -6.703 58.165 1.00 35.67 374 A 1 ATOM 2920 O O . LEU A 0 374 . -0.095 -9.367 59.828 1.00 35.67 374 A 1 ATOM 2921 C CG . LEU A 0 374 . 1.291 -6.698 57.445 1.00 35.67 374 A 1 ATOM 2922 C CD1 . LEU A 0 374 . 1.108 -6.577 55.934 1.00 35.67 374 A 1 ATOM 2923 C CD2 . LEU A 0 374 . 2.111 -5.502 57.935 1.00 35.67 374 A 1 ATOM 2924 N N . GLY A 0 375 . 0.547 -9.970 57.760 1.00 35.84 375 A 1 ATOM 2925 C CA . GLY A 0 375 . 1.443 -11.041 58.276 1.00 35.84 375 A 1 ATOM 2926 C C . GLY A 0 375 . 2.309 -11.940 57.350 1.00 35.84 375 A 1 ATOM 2927 O O . GLY A 0 375 . 2.248 -13.143 57.529 1.00 35.84 375 A 1 ATOM 2928 N N . GLN A 0 376 . 3.114 -11.381 56.428 1.00 35.54 376 A 1 ATOM 2929 C CA . GLN A 0 376 . 4.426 -11.858 55.876 1.00 35.54 376 A 1 ATOM 2930 C C . GLN A 0 376 . 4.836 -13.356 55.665 1.00 35.54 376 A 1 ATOM 2931 C CB . GLN A 0 376 . 5.554 -11.228 56.720 1.00 35.54 376 A 1 ATOM 2932 O O . GLN A 0 376 . 4.579 -14.239 56.473 1.00 35.54 376 A 1 ATOM 2933 C CG . GLN A 0 376 . 5.635 -9.699 56.615 1.00 35.54 376 A 1 ATOM 2934 C CD . GLN A 0 376 . 6.812 -9.115 57.397 1.00 35.54 376 A 1 ATOM 2935 N NE2 . GLN A 0 376 . 6.981 -7.812 57.389 1.00 35.54 376 A 1 ATOM 2936 O OE1 . GLN A 0 376 . 7.599 -9.789 58.035 1.00 35.54 376 A 1 ATOM 2937 N N . SER A 0 377 . 5.759 -13.513 54.692 1.00 37.06 377 A 1 ATOM 2938 C CA . SER A 0 377 . 6.927 -14.438 54.601 1.00 37.06 377 A 1 ATOM 2939 C C . SER A 0 377 . 6.914 -15.563 53.547 1.00 37.06 377 A 1 ATOM 2940 C CB . SER A 0 377 . 7.528 -14.868 55.950 1.00 37.06 377 A 1 ATOM 2941 O O . SER A 0 377 . 5.894 -16.186 53.264 1.00 37.06 377 A 1 ATOM 2942 O OG . SER A 0 377 . 6.718 -15.787 56.645 1.00 37.06 377 A 1 ATOM 2943 N N . GLU A 0 378 . 8.077 -15.747 52.908 1.00 32.01 378 A 1 ATOM 2944 C CA . GLU A 0 378 . 8.301 -16.601 51.733 1.00 32.01 378 A 1 ATOM 2945 C C . GLU A 0 378 . 8.649 -18.058 52.093 1.00 32.01 378 A 1 ATOM 2946 C CB . GLU A 0 378 . 9.493 -16.055 50.911 1.00 32.01 378 A 1 ATOM 2947 O O . GLU A 0 378 . 9.314 -18.295 53.099 1.00 32.01 378 A 1 ATOM 2948 C CG . GLU A 0 378 . 9.525 -14.543 50.617 1.00 32.01 378 A 1 ATOM 2949 C CD . GLU A 0 378 . 10.747 -13.874 51.267 1.00 32.01 378 A 1 ATOM 2950 O OE1 . GLU A 0 378 . 11.747 -13.653 50.547 1.00 32.01 378 A 1 ATOM 2951 O OE2 . GLU A 0 378 . 10.660 -13.603 52.488 1.00 32.01 378 A 1 ATOM 2952 N N . GLN A 0 379 . 8.394 -19.006 51.179 1.00 36.91 379 A 1 ATOM 2953 C CA . GLN A 0 379 . 9.504 -19.678 50.476 1.00 36.91 379 A 1 ATOM 2954 C C . GLN A 0 379 . 9.066 -20.464 49.228 1.00 36.91 379 A 1 ATOM 2955 C CB . GLN A 0 379 . 10.388 -20.542 51.409 1.00 36.91 379 A 1 ATOM 2956 O O . GLN A 0 379 . 7.888 -20.733 49.007 1.00 36.91 379 A 1 ATOM 2957 C CG . GLN A 0 379 . 11.740 -19.819 51.573 1.00 36.91 379 A 1 ATOM 2958 C CD . GLN A 0 379 . 12.736 -20.489 52.511 1.00 36.91 379 A 1 ATOM 2959 N NE2 . GLN A 0 379 . 13.906 -19.908 52.665 1.00 36.91 379 A 1 ATOM 2960 O OE1 . GLN A 0 379 . 12.526 -21.532 53.105 1.00 36.91 379 A 1 ATOM 2961 N N . LEU A 0 380 . 10.057 -20.766 48.387 1.00 32.40 380 A 1 ATOM 2962 C CA . LEU A 0 380 . 9.942 -21.481 47.114 1.00 32.40 380 A 1 ATOM 2963 C C . LEU A 0 380 . 9.765 -22.991 47.328 1.00 32.40 380 A 1 ATOM 2964 C CB . LEU A 0 380 . 11.255 -21.264 46.331 1.00 32.40 380 A 1 ATOM 2965 O O . LEU A 0 380 . 10.360 -23.549 48.247 1.00 32.40 380 A 1 ATOM 2966 C CG . LEU A 0 380 . 11.555 -19.807 45.926 1.00 32.40 380 A 1 ATOM 2967 C CD1 . LEU A 0 380 . 13.063 -19.549 45.937 1.00 32.40 380 A 1 ATOM 2968 C CD2 . LEU A 0 380 . 11.025 -19.507 44.525 1.00 32.40 380 A 1 ATOM 2969 N N . ASN A 0 381 . 9.080 -23.655 46.396 1.00 37.87 381 A 1 ATOM 2970 C CA . ASN A 0 381 . 9.594 -24.865 45.744 1.00 37.87 381 A 1 ATOM 2971 C C . ASN A 0 381 . 8.841 -25.128 44.432 1.00 37.87 381 A 1 ATOM 2972 C CB . ASN A 0 381 . 9.577 -26.087 46.685 1.00 37.87 381 A 1 ATOM 2973 O O . ASN A 0 381 . 7.725 -24.650 44.239 1.00 37.87 381 A 1 ATOM 2974 C CG . ASN A 0 381 . 10.923 -26.322 47.362 1.00 37.87 381 A 1 ATOM 2975 N ND2 . ASN A 0 381 . 10.931 -26.978 48.497 1.00 37.87 381 A 1 ATOM 2976 O OD1 . ASN A 0 381 . 11.989 -25.964 46.883 1.00 37.87 381 A 1 ATOM 2977 N N . ASP A 0 382 . 9.499 -25.857 43.539 1.00 30.90 382 A 1 ATOM 2978 C CA . ASP A 0 382 . 9.122 -26.101 42.147 1.00 30.90 382 A 1 ATOM 2979 C C . ASP A 0 382 . 8.951 -27.611 41.929 1.00 30.90 382 A 1 ATOM 2980 C CB . ASP A 0 382 . 10.265 -25.525 41.284 1.00 30.90 382 A 1 ATOM 2981 O O . ASP A 0 382 . 9.887 -28.351 42.229 1.00 30.90 382 A 1 ATOM 2982 C CG . ASP A 0 382 . 10.155 -25.798 39.781 1.00 30.90 382 A 1 ATOM 2983 O OD1 . ASP A 0 382 . 9.007 -25.895 39.292 1.00 30.90 382 A 1 ATOM 2984 O OD2 . ASP A 0 382 . 11.226 -25.818 39.131 1.00 30.90 382 A 1 ATOM 2985 N N . ASP A 0 383 . 7.782 -28.055 41.446 1.00 34.81 383 A 1 ATOM 2986 C CA . ASP A 0 383 . 7.720 -29.121 40.431 1.00 34.81 383 A 1 ATOM 2987 C C . ASP A 0 383 . 6.351 -29.193 39.711 1.00 34.81 383 A 1 ATOM 2988 C CB . ASP A 0 383 . 8.090 -30.527 40.956 1.00 34.81 383 A 1 ATOM 2989 O O . ASP A 0 383 . 5.285 -29.311 40.316 1.00 34.81 383 A 1 ATOM 2990 C CG . ASP A 0 383 . 8.826 -31.364 39.892 1.00 34.81 383 A 1 ATOM 2991 O OD1 . ASP A 0 383 . 8.678 -31.070 38.678 1.00 34.81 383 A 1 ATOM 2992 O OD2 . ASP A 0 383 . 9.527 -32.321 40.294 1.00 34.81 383 A 1 ATOM 2993 N N . THR A 0 384 . 6.427 -29.148 38.384 1.00 32.39 384 A 1 ATOM 2994 C CA . THR A 0 384 . 5.542 -29.710 37.349 1.00 32.39 384 A 1 ATOM 2995 C C . THR A 0 384 . 4.257 -30.459 37.774 1.00 32.39 384 A 1 ATOM 2996 C CB . THR A 0 384 . 6.397 -30.696 36.517 1.00 32.39 384 A 1 ATOM 2997 O O . THR A 0 384 . 4.289 -31.641 38.120 1.00 32.39 384 A 1 ATOM 2998 C CG2 . THR A 0 384 . 5.819 -30.919 35.120 1.00 32.39 384 A 1 ATOM 2999 O OG1 . THR A 0 384 . 7.718 -30.234 36.338 1.00 32.39 384 A 1 ATOM 3000 N N . THR A 0 385 . 3.072 -29.874 37.540 1.00 34.50 385 A 1 ATOM 3001 C CA . THR A 0 385 . 1.862 -30.644 37.150 1.00 34.50 385 A 1 ATOM 3002 C C . THR A 0 385 . 0.888 -29.795 36.308 1.00 34.50 385 A 1 ATOM 3003 C CB . THR A 0 385 . 1.112 -31.322 38.324 1.00 34.50 385 A 1 ATOM 3004 O O . THR A 0 385 . 0.990 -28.573 36.271 1.00 34.50 385 A 1 ATOM 3005 C CG2 . THR A 0 385 . 0.576 -32.702 37.920 1.00 34.50 385 A 1 ATOM 3006 O OG1 . THR A 0 385 . 1.918 -31.582 39.448 1.00 34.50 385 A 1 ATOM 3007 N N . GLU A 0 386 . -0.002 -30.467 35.574 1.00 31.75 386 A 1 ATOM 3008 C CA . GLU A 0 386 . -0.839 -29.987 34.457 1.00 31.75 386 A 1 ATOM 3009 C C . GLU A 0 386 . -1.651 -28.684 34.683 1.00 31.75 386 A 1 ATOM 3010 C CB . GLU A 0 386 . -1.836 -31.109 34.106 1.00 31.75 386 A 1 ATOM 3011 O O . GLU A 0 386 . -2.123 -28.422 35.791 1.00 31.75 386 A 1 ATOM 3012 C CG . GLU A 0 386 . -1.155 -32.428 33.702 1.00 31.75 386 A 1 ATOM 3013 C CD . GLU A 0 386 . -2.174 -33.555 33.479 1.00 31.75 386 A 1 ATOM 3014 O OE1 . GLU A 0 386 . -2.140 -34.156 32.382 1.00 31.75 386 A 1 ATOM 3015 O OE2 . GLU A 0 386 . -2.957 -33.823 34.418 1.00 31.75 386 A 1 ATOM 3016 N N . PRO A 0 387 . -1.918 -27.892 33.619 1.00 35.10 387 A 1 ATOM 3017 C CA . PRO A 0 387 . -2.793 -26.724 33.694 1.00 35.10 387 A 1 ATOM 3018 C C . PRO A 0 387 . -4.271 -27.139 33.790 1.00 35.10 387 A 1 ATOM 3019 C CB . PRO A 0 387 . -2.480 -25.907 32.434 1.00 35.10 387 A 1 ATOM 3020 O O . PRO A 0 387 . -4.955 -27.325 32.782 1.00 35.10 387 A 1 ATOM 3021 C CG . PRO A 0 387 . -2.107 -26.979 31.411 1.00 35.10 387 A 1 ATOM 3022 C CD . PRO A 0 387 . -1.406 -28.042 32.261 1.00 35.10 387 A 1 ATOM 3023 N N . THR A 0 388 . -4.777 -27.261 35.017 1.00 30.93 388 A 1 ATOM 3024 C CA . THR A 0 388 . -6.192 -27.533 35.308 1.00 30.93 388 A 1 ATOM 3025 C C . THR A 0 388 . -7.111 -26.550 34.577 1.00 30.93 388 A 1 ATOM 3026 C CB . THR A 0 388 . -6.470 -27.427 36.816 1.00 30.93 388 A 1 ATOM 3027 O O . THR A 0 388 . -6.958 -25.334 34.706 1.00 30.93 388 A 1 ATOM 3028 C CG2 . THR A 0 388 . -7.789 -28.092 37.210 1.00 30.93 388 A 1 ATOM 3029 O OG1 . THR A 0 388 . -5.461 -28.077 37.549 1.00 30.93 388 A 1 ATOM 3030 N N . VAL A 0 389 . -8.104 -27.064 33.843 1.00 30.47 389 A 1 ATOM 3031 C CA . VAL A 0 389 . -9.068 -26.237 33.098 1.00 30.47 389 A 1 ATOM 3032 C C . VAL A 0 389 . -9.857 -25.348 34.064 1.00 30.47 389 A 1 ATOM 3033 C CB . VAL A 0 389 . -10.013 -27.104 32.239 1.00 30.47 389 A 1 ATOM 3034 O O . VAL A 0 389 . -10.693 -25.824 34.833 1.00 30.47 389 A 1 ATOM 3035 C CG1 . VAL A 0 389 . -11.050 -26.256 31.488 1.00 30.47 389 A 1 ATOM 3036 C CG2 . VAL A 0 389 . -9.222 -27.898 31.189 1.00 30.47 389 A 1 ATOM 3037 N N . ALA A 0 390 . -9.604 -24.039 34.007 1.00 30.77 390 A 1 ATOM 3038 C CA . ALA A 0 390 . -10.295 -23.042 34.814 1.00 30.77 390 A 1 ATOM 3039 C C . ALA A 0 390 . -11.737 -22.844 34.312 1.00 30.77 390 A 1 ATOM 3040 C CB . ALA A 0 390 . -9.463 -21.753 34.829 1.00 30.77 390 A 1 ATOM 3041 O O . ALA A 0 390 . -12.021 -21.991 33.471 1.00 30.77 390 A 1 ATOM 3042 N N . SER A 0 391 . -12.651 -23.665 34.832 1.00 26.16 391 A 1 ATOM 3043 C CA . SER A 0 391 . -14.092 -23.586 34.583 1.00 26.16 391 A 1 ATOM 3044 C C . SER A 0 391 . -14.691 -22.312 35.193 1.00 26.16 391 A 1 ATOM 3045 C CB . SER A 0 391 . -14.766 -24.843 35.147 1.00 26.16 391 A 1 ATOM 3046 O O . SER A 0 391 . -15.166 -22.320 36.330 1.00 26.16 391 A 1 ATOM 3047 O OG . SER A 0 391 . -16.171 -24.757 35.035 1.00 26.16 391 A 1 ATOM 3048 N N . TYR A 0 392 . -14.702 -21.220 34.431 1.00 28.62 392 A 1 ATOM 3049 C CA . TYR A 0 392 . -15.468 -20.019 34.773 1.00 28.62 392 A 1 ATOM 3050 C C . TYR A 0 392 . -16.975 -20.253 34.551 1.00 28.62 392 A 1 ATOM 3051 C CB . TYR A 0 392 . -14.909 -18.810 34.014 1.00 28.62 392 A 1 ATOM 3052 O O . TYR A 0 392 . -17.347 -21.027 33.668 1.00 28.62 392 A 1 ATOM 3053 C CG . TYR A 0 392 . -13.514 -18.451 34.489 1.00 28.62 392 A 1 ATOM 3054 C CD1 . TYR A 0 392 . -13.344 -17.807 35.731 1.00 28.62 392 A 1 ATOM 3055 C CD2 . TYR A 0 392 . -12.386 -18.838 33.739 1.00 28.62 392 A 1 ATOM 3056 C CE1 . TYR A 0 392 . -12.051 -17.564 36.233 1.00 28.62 392 A 1 ATOM 3057 C CE2 . TYR A 0 392 . -11.092 -18.588 34.233 1.00 28.62 392 A 1 ATOM 3058 O OH . TYR A 0 392 . -9.670 -17.754 35.968 1.00 28.62 392 A 1 ATOM 3059 C CZ . TYR A 0 392 . -10.922 -17.963 35.484 1.00 28.62 392 A 1 ATOM 3060 N N . PRO A 0 393 . -17.853 -19.652 35.375 1.00 30.33 393 A 1 ATOM 3061 C CA . PRO A 0 393 . -19.250 -20.065 35.450 1.00 30.33 393 A 1 ATOM 3062 C C . PRO A 0 393 . -20.035 -19.709 34.187 1.00 30.33 393 A 1 ATOM 3063 C CB . PRO A 0 393 . -19.821 -19.366 36.690 1.00 30.33 393 A 1 ATOM 3064 O O . PRO A 0 393 . -19.982 -18.578 33.705 1.00 30.33 393 A 1 ATOM 3065 C CG . PRO A 0 393 . -18.947 -18.119 36.823 1.00 30.33 393 A 1 ATOM 3066 C CD . PRO A 0 393 . -17.578 -18.620 36.364 1.00 30.33 393 A 1 ATOM 3067 N N . THR A 0 394 . -20.851 -20.655 33.717 1.00 32.65 394 A 1 ATOM 3068 C CA . THR A 0 394 . -21.969 -20.363 32.817 1.00 32.65 394 A 1 ATOM 3069 C C . THR A 0 394 . -22.881 -19.347 33.496 1.00 32.65 394 A 1 ATOM 3070 C CB . THR A 0 394 . -22.769 -21.640 32.508 1.00 32.65 394 A 1 ATOM 3071 O O . THR A 0 394 . -23.511 -19.655 34.509 1.00 32.65 394 A 1 ATOM 3072 C CG2 . THR A 0 394 . -23.851 -21.423 31.452 1.00 32.65 394 A 1 ATOM 3073 O OG1 . THR A 0 394 . -21.906 -22.643 32.024 1.00 32.65 394 A 1 ATOM 3074 N N . VAL A 0 395 . -22.949 -18.131 32.954 1.00 39.56 395 A 1 ATOM 3075 C CA . VAL A 0 395 . -23.914 -17.130 33.410 1.00 39.56 395 A 1 ATOM 3076 C C . VAL A 0 395 . -25.299 -17.616 33.005 1.00 39.56 395 A 1 ATOM 3077 C CB . VAL A 0 395 . -23.609 -15.729 32.843 1.00 39.56 395 A 1 ATOM 3078 O O . VAL A 0 395 . -25.637 -17.629 31.824 1.00 39.56 395 A 1 ATOM 3079 C CG1 . VAL A 0 395 . -24.647 -14.697 33.304 1.00 39.56 395 A 1 ATOM 3080 C CG2 . VAL A 0 395 . -22.231 -15.241 33.316 1.00 39.56 395 A 1 ATOM 3081 N N . VAL A 0 396 . -26.093 -18.034 33.991 1.00 37.85 396 A 1 ATOM 3082 C CA . VAL A 0 396 . -27.525 -18.274 33.800 1.00 37.85 396 A 1 ATOM 3083 C C . VAL A 0 396 . -28.177 -16.910 33.603 1.00 37.85 396 A 1 ATOM 3084 C CB . VAL A 0 396 . -28.145 -19.052 34.977 1.00 37.85 396 A 1 ATOM 3085 O O . VAL A 0 396 . -28.379 -16.162 34.559 1.00 37.85 396 A 1 ATOM 3086 C CG1 . VAL A 0 396 . -29.642 -19.302 34.757 1.00 37.85 396 A 1 ATOM 3087 C CG2 . VAL A 0 396 . -27.464 -20.418 35.150 1.00 37.85 396 A 1 ATOM 3088 N N . LEU A 0 397 . -28.434 -16.567 32.344 1.00 41.92 397 A 1 ATOM 3089 C CA . LEU A 0 397 . -29.275 -15.434 31.985 1.00 41.92 397 A 1 ATOM 3090 C C . LEU A 0 397 . -30.732 -15.804 32.288 1.00 41.92 397 A 1 ATOM 3091 C CB . LEU A 0 397 . -29.067 -15.085 30.500 1.00 41.92 397 A 1 ATOM 3092 O O . LEU A 0 397 . -31.150 -16.926 32.012 1.00 41.92 397 A 1 ATOM 3093 C CG . LEU A 0 397 . -27.634 -14.649 30.132 1.00 41.92 397 A 1 ATOM 3094 C CD1 . LEU A 0 397 . -27.524 -14.499 28.617 1.00 41.92 397 A 1 ATOM 3095 C CD2 . LEU A 0 397 . -27.251 -13.307 30.763 1.00 41.92 397 A 1 ATOM 3096 N N . ASN A 0 398 . -31.494 -14.866 32.846 1.00 42.20 398 A 1 ATOM 3097 C CA . ASN A 0 398 . -32.950 -14.984 32.901 1.00 42.20 398 A 1 ATOM 3098 C C . ASN A 0 398 . -33.497 -14.510 31.546 1.00 42.20 398 A 1 ATOM 3099 C CB . ASN A 0 398 . -33.499 -14.135 34.061 1.00 42.20 398 A 1 ATOM 3100 O O . ASN A 0 398 . -33.134 -13.418 31.115 1.00 42.20 398 A 1 ATOM 3101 C CG . ASN A 0 398 . -32.996 -14.549 35.435 1.00 42.20 398 A 1 ATOM 3102 N ND2 . ASN A 0 398 . -32.689 -13.595 36.283 1.00 42.20 398 A 1 ATOM 3103 O OD1 . ASN A 0 398 . -32.897 -15.709 35.793 1.00 42.20 398 A 1 ATOM 3104 N N . ASP A 0 399 . -34.360 -15.293 30.897 1.00 49.97 399 A 1 ATOM 3105 C CA . ASP A 0 399 . -34.686 -15.161 29.462 1.00 49.97 399 A 1 ATOM 3106 C C . ASP A 0 399 . -35.359 -13.839 29.015 1.00 49.97 399 A 1 ATOM 3107 C CB . ASP A 0 399 . -35.563 -16.360 29.061 1.00 49.97 399 A 1 ATOM 3108 O O . ASP A 0 399 . -35.509 -13.591 27.818 1.00 49.97 399 A 1 ATOM 3109 C CG . ASP A 0 399 . -34.881 -17.701 29.347 1.00 49.97 399 A 1 ATOM 3110 O OD1 . ASP A 0 399 . -34.076 -18.140 28.496 1.00 49.97 399 A 1 ATOM 3111 O OD2 . ASP A 0 399 . -35.161 -18.262 30.433 1.00 49.97 399 A 1 ATOM 3112 N N . GLU A 0 400 . -35.764 -12.976 29.950 1.00 53.37 400 A 1 ATOM 3113 C CA . GLU A 0 400 . -36.515 -11.741 29.676 1.00 53.37 400 A 1 ATOM 3114 C C . GLU A 0 400 . -35.626 -10.544 29.277 1.00 53.37 400 A 1 ATOM 3115 C CB . GLU A 0 400 . -37.349 -11.388 30.919 1.00 53.37 400 A 1 ATOM 3116 O O . GLU A 0 400 . -36.003 -9.758 28.396 1.00 53.37 400 A 1 ATOM 3117 C CG . GLU A 0 400 . -38.535 -12.339 31.150 1.00 53.37 400 A 1 ATOM 3118 C CD . GLU A 0 400 . -39.629 -12.141 30.091 1.00 53.37 400 A 1 ATOM 3119 O OE1 . GLU A 0 400 . -39.781 -13.026 29.221 1.00 53.37 400 A 1 ATOM 3120 O OE2 . GLU A 0 400 . -40.305 -11.088 30.146 1.00 53.37 400 A 1 ATOM 3121 N N . ASP A 0 401 . -34.444 -10.415 29.891 1.00 55.09 401 A 1 ATOM 3122 C CA . ASP A 0 401 . -33.526 -9.278 29.742 1.00 55.09 401 A 1 ATOM 3123 C C . ASP A 0 401 . -32.263 -9.656 28.947 1.00 55.09 401 A 1 ATOM 3124 C CB . ASP A 0 401 . -33.158 -8.684 31.117 1.00 55.09 401 A 1 ATOM 3125 O O . ASP A 0 401 . -31.746 -10.769 29.028 1.00 55.09 401 A 1 ATOM 3126 C CG . ASP A 0 401 . -34.213 -7.719 31.670 1.00 55.09 401 A 1 ATOM 3127 O OD1 . ASP A 0 401 . -34.607 -6.805 30.907 1.00 55.09 401 A 1 ATOM 3128 O OD2 . ASP A 0 401 . -34.548 -7.847 32.870 1.00 55.09 401 A 1 ATOM 3129 N N . GLY A 0 402 . -31.737 -8.704 28.167 1.00 61.28 402 A 1 ATOM 3130 C CA . GLY A 0 402 . -30.488 -8.890 27.417 1.00 61.28 402 A 1 ATOM 3131 C C . GLY A 0 402 . -29.242 -8.945 28.311 1.00 61.28 402 A 1 ATOM 3132 O O . GLY A 0 402 . -29.335 -8.819 29.532 1.00 61.28 402 A 1 ATOM 3133 N N . LEU A 0 403 . -28.047 -9.061 27.701 1.00 69.61 403 A 1 ATOM 3134 C CA . LEU A 0 403 . -26.773 -8.906 28.429 1.00 69.61 403 A 1 ATOM 3135 C C . LEU A 0 403 . -26.853 -7.676 29.356 1.00 69.61 403 A 1 ATOM 3136 C CB . LEU A 0 403 . -25.572 -8.714 27.473 1.00 69.61 403 A 1 ATOM 3137 O O . LEU A 0 403 . -27.169 -6.594 28.852 1.00 69.61 403 A 1 ATOM 3138 C CG . LEU A 0 403 . -24.803 -10.005 27.155 1.00 69.61 403 A 1 ATOM 3139 C CD1 . LEU A 0 403 . -25.576 -10.888 26.189 1.00 69.61 403 A 1 ATOM 3140 C CD2 . LEU A 0 403 . -23.449 -9.678 26.532 1.00 69.61 403 A 1 ATOM 3141 N N . PRO A 0 404 . -26.568 -7.796 30.667 1.00 80.04 404 A 1 ATOM 3142 C CA . PRO A 0 404 . -26.689 -6.674 31.597 1.00 80.04 404 A 1 ATOM 3143 C C . PRO A 0 404 . -25.899 -5.449 31.120 1.00 80.04 404 A 1 ATOM 3144 C CB . PRO A 0 404 . -26.169 -7.208 32.936 1.00 80.04 404 A 1 ATOM 3145 O O . PRO A 0 404 . -24.774 -5.607 30.650 1.00 80.04 404 A 1 ATOM 3146 C CG . PRO A 0 404 . -26.490 -8.701 32.864 1.00 80.04 404 A 1 ATOM 3147 C CD . PRO A 0 404 . -26.274 -9.027 31.388 1.00 80.04 404 A 1 ATOM 3148 N N . SER A 0 405 . -26.440 -4.230 31.265 1.00 80.81 405 A 1 ATOM 3149 C CA . SER A 0 405 . -25.796 -3.001 30.741 1.00 80.81 405 A 1 ATOM 3150 C C . SER A 0 405 . -24.342 -2.853 31.198 1.00 80.81 405 A 1 ATOM 3151 C CB . SER A 0 405 . -26.576 -1.745 31.153 1.00 80.81 405 A 1 ATOM 3152 O O . SER A 0 405 . -23.478 -2.525 30.395 1.00 80.81 405 A 1 ATOM 3153 O OG . SER A 0 405 . -26.185 -0.617 30.392 1.00 80.81 405 A 1 ATOM 3154 N N . ALA A 0 406 . -24.041 -3.202 32.454 1.00 83.20 406 A 1 ATOM 3155 C CA . ALA A 0 406 . -22.675 -3.195 32.980 1.00 83.20 406 A 1 ATOM 3156 C C . ALA A 0 406 . -21.732 -4.167 32.239 1.00 83.20 406 A 1 ATOM 3157 C CB . ALA A 0 406 . -22.748 -3.525 34.476 1.00 83.20 406 A 1 ATOM 3158 O O . ALA A 0 406 . -20.577 -3.829 31.995 1.00 83.20 406 A 1 ATOM 3159 N N . LEU A 0 407 . -22.225 -5.345 31.838 1.00 82.59 407 A 1 ATOM 3160 C CA . LEU A 0 407 . -21.462 -6.306 31.040 1.00 82.59 407 A 1 ATOM 3161 C C . LEU A 0 407 . -21.279 -5.791 29.606 1.00 82.59 407 A 1 ATOM 3162 C CB . LEU A 0 407 . -22.162 -7.680 31.095 1.00 82.59 407 A 1 ATOM 3163 O O . LEU A 0 407 . -20.170 -5.858 29.083 1.00 82.59 407 A 1 ATOM 3164 C CG . LEU A 0 407 . -21.410 -8.809 30.365 1.00 82.59 407 A 1 ATOM 3165 C CD1 . LEU A 0 407 . -20.054 -9.128 30.996 1.00 82.59 407 A 1 ATOM 3166 C CD2 . LEU A 0 407 . -22.258 -10.081 30.387 1.00 82.59 407 A 1 ATOM 3167 N N . GLN A 0 408 . -22.323 -5.217 28.990 1.00 84.36 408 A 1 ATOM 3168 C CA . GLN A 0 408 . -22.202 -4.549 27.685 1.00 84.36 408 A 1 ATOM 3169 C C . GLN A 0 408 . -21.131 -3.451 27.736 1.00 84.36 408 A 1 ATOM 3170 C CB . GLN A 0 408 . -23.532 -3.933 27.222 1.00 84.36 408 A 1 ATOM 3171 O O . GLN A 0 408 . -20.235 -3.427 26.897 1.00 84.36 408 A 1 ATOM 3172 C CG . GLN A 0 408 . -24.688 -4.929 27.058 1.00 84.36 408 A 1 ATOM 3173 C CD . GLN A 0 408 . -25.948 -4.254 26.513 1.00 84.36 408 A 1 ATOM 3174 N NE2 . GLN A 0 408 . -27.115 -4.818 26.714 1.00 84.36 408 A 1 ATOM 3175 O OE1 . GLN A 0 408 . -25.921 -3.207 25.891 1.00 84.36 408 A 1 ATOM 3176 N N . GLU A 0 409 . -21.169 -2.582 28.746 1.00 85.25 409 A 1 ATOM 3177 C CA . GLU A 0 409 . -20.182 -1.524 28.961 1.00 85.25 409 A 1 ATOM 3178 C C . GLU A 0 409 . -18.764 -2.078 29.175 1.00 85.25 409 A 1 ATOM 3179 C CB . GLU A 0 409 . -20.619 -0.632 30.135 1.00 85.25 409 A 1 ATOM 3180 O O . GLU A 0 409 . -17.824 -1.530 28.600 1.00 85.25 409 A 1 ATOM 3181 C CG . GLU A 0 409 . -21.776 0.300 29.736 1.00 85.25 409 A 1 ATOM 3182 C CD . GLU A 0 409 . -22.382 1.025 30.946 1.00 85.25 409 A 1 ATOM 3183 O OE1 . GLU A 0 409 . -23.632 1.020 31.061 1.00 85.25 409 A 1 ATOM 3184 O OE2 . GLU A 0 409 . -21.595 1.596 31.737 1.00 85.25 409 A 1 ATOM 3185 N N . GLU A 0 410 . -18.590 -3.186 29.906 1.00 86.15 410 A 1 ATOM 3186 C CA . GLU A 0 410 . -17.297 -3.872 30.068 1.00 86.15 410 A 1 ATOM 3187 C C . GLU A 0 410 . -16.756 -4.419 28.734 1.00 86.15 410 A 1 ATOM 3188 C CB . GLU A 0 410 . -17.427 -4.997 31.116 1.00 86.15 410 A 1 ATOM 3189 O O . GLU A 0 410 . -15.579 -4.226 28.411 1.00 86.15 410 A 1 ATOM 3190 C CG . GLU A 0 410 . -16.068 -5.631 31.467 1.00 86.15 410 A 1 ATOM 3191 C CD . GLU A 0 410 . -16.157 -6.823 32.438 1.00 86.15 410 A 1 ATOM 3192 O OE1 . GLU A 0 410 . -15.159 -7.581 32.500 1.00 86.15 410 A 1 ATOM 3193 O OE2 . GLU A 0 410 . -17.198 -6.979 33.115 1.00 86.15 410 A 1 ATOM 3194 N N . ILE A 0 411 . -17.604 -5.049 27.914 1.00 84.00 411 A 1 ATOM 3195 C CA . ILE A 0 411 . -17.232 -5.572 26.588 1.00 84.00 411 A 1 ATOM 3196 C C . ILE A 0 411 . -16.866 -4.427 25.642 1.00 84.00 411 A 1 ATOM 3197 C CB . ILE A 0 411 . -18.385 -6.402 25.987 1.00 84.00 411 A 1 ATOM 3198 O O . ILE A 0 411 . -15.820 -4.459 24.990 1.00 84.00 411 A 1 ATOM 3199 C CG1 . ILE A 0 411 . -18.720 -7.639 26.844 1.00 84.00 411 A 1 ATOM 3200 C CG2 . ILE A 0 411 . -18.030 -6.863 24.559 1.00 84.00 411 A 1 ATOM 3201 C CD1 . ILE A 0 411 . -20.202 -7.993 26.704 1.00 84.00 411 A 1 ATOM 3202 N N . ILE A 0 412 . -17.704 -3.388 25.600 1.00 84.70 412 A 1 ATOM 3203 C CA . ILE A 0 412 . -17.489 -2.176 24.809 1.00 84.70 412 A 1 ATOM 3204 C C . ILE A 0 412 . -16.183 -1.496 25.248 1.00 84.70 412 A 1 ATOM 3205 C CB . ILE A 0 412 . -18.720 -1.246 24.940 1.00 84.70 412 A 1 ATOM 3206 O O . ILE A 0 412 . -15.391 -1.101 24.394 1.00 84.70 412 A 1 ATOM 3207 C CG1 . ILE A 0 412 . -19.973 -1.843 24.256 1.00 84.70 412 A 1 ATOM 3208 C CG2 . ILE A 0 412 . -18.449 0.127 24.310 1.00 84.70 412 A 1 ATOM 3209 C CD1 . ILE A 0 412 . -21.272 -1.119 24.647 1.00 84.70 412 A 1 ATOM 3210 N N . ALA A 0 413 . -15.916 -1.382 26.552 1.00 85.95 413 A 1 ATOM 3211 C CA . ALA A 0 413 . -14.678 -0.816 27.087 1.00 85.95 413 A 1 ATOM 3212 C C . ALA A 0 413 . -13.449 -1.673 26.745 1.00 85.95 413 A 1 ATOM 3213 C CB . ALA A 0 413 . -14.823 -0.623 28.601 1.00 85.95 413 A 1 ATOM 3214 O O . ALA A 0 413 . -12.425 -1.119 26.349 1.00 85.95 413 A 1 ATOM 3215 N N . THR A 0 414 . -13.561 -3.001 26.820 1.00 84.63 414 A 1 ATOM 3216 C CA . THR A 0 414 . -12.500 -3.953 26.450 1.00 84.63 414 A 1 ATOM 3217 C C . THR A 0 414 . -12.144 -3.826 24.969 1.00 84.63 414 A 1 ATOM 3218 C CB . THR A 0 414 . -12.931 -5.392 26.783 1.00 84.63 414 A 1 ATOM 3219 O O . THR A 0 414 . -10.988 -3.579 24.622 1.00 84.63 414 A 1 ATOM 3220 C CG2 . THR A 0 414 . -11.869 -6.434 26.424 1.00 84.63 414 A 1 ATOM 3221 O OG1 . THR A 0 414 . -13.143 -5.505 28.168 1.00 84.63 414 A 1 ATOM 3222 N N . ALA A 0 415 . -13.145 -3.902 24.087 1.00 81.42 415 A 1 ATOM 3223 C CA . ALA A 0 415 . -12.967 -3.770 22.643 1.00 81.42 415 A 1 ATOM 3224 C C . ALA A 0 415 . -12.437 -2.380 22.248 1.00 81.42 415 A 1 ATOM 3225 C CB . ALA A 0 415 . -14.313 -4.061 21.978 1.00 81.42 415 A 1 ATOM 3226 O O . ALA A 0 415 . -11.544 -2.271 21.405 1.00 81.42 415 A 1 ATOM 3227 N N . LYS A 0 416 . -12.936 -1.312 22.892 1.00 84.44 416 A 1 ATOM 3228 C CA . LYS A 0 416 . -12.419 0.053 22.726 1.00 84.44 416 A 1 ATOM 3229 C C . LYS A 0 416 . -10.973 0.165 23.179 1.00 84.44 416 A 1 ATOM 3230 C CB . LYS A 0 416 . -13.269 1.075 23.499 1.00 84.44 416 A 1 ATOM 3231 O O . LYS A 0 416 . -10.182 0.732 22.437 1.00 84.44 416 A 1 ATOM 3232 C CG . LYS A 0 416 . -14.557 1.437 22.756 1.00 84.44 416 A 1 ATOM 3233 C CD . LYS A 0 416 . -15.457 2.338 23.614 1.00 84.44 416 A 1 ATOM 3234 C CE . LYS A 0 416 . -16.761 2.483 22.840 1.00 84.44 416 A 1 ATOM 3235 N NZ . LYS A 0 416 . -17.742 3.418 23.444 1.00 84.44 416 A 1 ATOM 3236 N N . GLY A 0 417 . -10.619 -0.294 24.377 1.00 81.56 417 A 1 ATOM 3237 C CA . GLY A 0 417 . -9.261 -0.164 24.913 1.00 81.56 417 A 1 ATOM 3238 C C . GLY A 0 417 . -8.243 -0.791 23.965 1.00 81.56 417 A 1 ATOM 3239 O O . GLY A 0 417 . -7.319 -0.118 23.512 1.00 81.56 417 A 1 ATOM 3240 N N . HIS A 0 418 . -8.528 -2.031 23.569 1.00 79.96 418 A 1 ATOM 3241 C CA . HIS A 0 418 . -7.763 -2.812 22.605 1.00 79.96 418 A 1 ATOM 3242 C C . HIS A 0 418 . -7.574 -2.091 21.261 1.00 79.96 418 A 1 ATOM 3243 C CB . HIS A 0 418 . -8.508 -4.142 22.446 1.00 79.96 418 A 1 ATOM 3244 O O . HIS A 0 418 . -6.455 -1.763 20.868 1.00 79.96 418 A 1 ATOM 3245 C CG . HIS A 0 418 . -7.722 -5.150 21.680 1.00 79.96 418 A 1 ATOM 3246 C CD2 . HIS A 0 418 . -7.629 -5.240 20.324 1.00 79.96 418 A 1 ATOM 3247 N ND1 . HIS A 0 418 . -6.936 -6.129 22.273 1.00 79.96 418 A 1 ATOM 3248 C CE1 . HIS A 0 418 . -6.381 -6.799 21.260 1.00 79.96 418 A 1 ATOM 3249 N NE2 . HIS A 0 418 . -6.772 -6.283 20.080 1.00 79.96 418 A 1 ATOM 3250 N N . LEU A 0 419 . -8.673 -1.777 20.567 1.00 83.28 419 A 1 ATOM 3251 C CA . LEU A 0 419 . -8.612 -1.190 19.227 1.00 83.28 419 A 1 ATOM 3252 C C . LEU A 0 419 . -8.124 0.269 19.227 1.00 83.28 419 A 1 ATOM 3253 C CB . LEU A 0 419 . -9.990 -1.312 18.559 1.00 83.28 419 A 1 ATOM 3254 O O . LEU A 0 419 . -7.535 0.702 18.238 1.00 83.28 419 A 1 ATOM 3255 C CG . LEU A 0 419 . -10.420 -2.738 18.174 1.00 83.28 419 A 1 ATOM 3256 C CD1 . LEU A 0 419 . -11.892 -2.736 17.758 1.00 83.28 419 A 1 ATOM 3257 C CD2 . LEU A 0 419 . -9.605 -3.285 17.001 1.00 83.28 419 A 1 ATOM 3258 N N . ASN A 0 420 . -8.321 1.043 20.305 1.00 83.17 420 A 1 ATOM 3259 C CA . ASN A 0 420 . -7.762 2.397 20.389 1.00 83.17 420 A 1 ATOM 3260 C C . ASN A 0 420 . -6.226 2.374 20.518 1.00 83.17 420 A 1 ATOM 3261 C CB . ASN A 0 420 . -8.407 3.247 21.503 1.00 83.17 420 A 1 ATOM 3262 O O . ASN A 0 420 . -5.591 3.287 19.995 1.00 83.17 420 A 1 ATOM 3263 C CG . ASN A 0 420 . -9.809 3.767 21.189 1.00 83.17 420 A 1 ATOM 3264 N ND2 . ASN A 0 420 . -10.797 3.322 21.917 1.00 83.17 420 A 1 ATOM 3265 O OD1 . ASN A 0 420 . -10.056 4.603 20.326 1.00 83.17 420 A 1 ATOM 3266 N N . GLU A 0 421 . -5.606 1.358 21.136 1.00 81.60 421 A 1 ATOM 3267 C CA . GLU A 0 421 . -4.137 1.243 21.154 1.00 81.60 421 A 1 ATOM 3268 C C . GLU A 0 421 . -3.588 1.018 19.735 1.00 81.60 421 A 1 ATOM 3269 C CB . GLU A 0 421 . -3.674 0.133 22.115 1.00 81.60 421 A 1 ATOM 3270 O O . GLU A 0 421 . -2.725 1.770 19.270 1.00 81.60 421 A 1 ATOM 3271 C CG . GLU A 0 421 . -2.168 0.274 22.387 1.00 81.60 421 A 1 ATOM 3272 C CD . GLU A 0 421 . -1.554 -0.941 23.090 1.00 81.60 421 A 1 ATOM 3273 O OE1 . GLU A 0 421 . -0.496 -1.397 22.586 1.00 81.60 421 A 1 ATOM 3274 O OE2 . GLU A 0 421 . -2.076 -1.357 24.141 1.00 81.60 421 A 1 ATOM 3275 N N . THR A 0 422 . -4.157 0.049 19.008 1.00 82.64 422 A 1 ATOM 3276 C CA . THR A 0 422 . -3.864 -0.212 17.589 1.00 82.64 422 A 1 ATOM 3277 C C . THR A 0 422 . -4.132 1.020 16.714 1.00 82.64 422 A 1 ATOM 3278 C CB . THR A 0 422 . -4.714 -1.396 17.097 1.00 82.64 422 A 1 ATOM 3279 O O . THR A 0 422 . -3.326 1.355 15.843 1.00 82.64 422 A 1 ATOM 3280 C CG2 . THR A 0 422 . -4.367 -1.851 15.684 1.00 82.64 422 A 1 ATOM 3281 O OG1 . THR A 0 422 . -4.536 -2.511 17.936 1.00 82.64 422 A 1 ATOM 3282 N N . LEU A 0 423 . -5.222 1.758 16.957 1.00 82.49 423 A 1 ATOM 3283 C CA . LEU A 0 423 . -5.558 2.985 16.225 1.00 82.49 423 A 1 ATOM 3284 C C . LEU A 0 423 . -4.555 4.119 16.480 1.00 82.49 423 A 1 ATOM 3285 C CB . LEU A 0 423 . -6.986 3.428 16.584 1.00 82.49 423 A 1 ATOM 3286 O O . LEU A 0 423 . -4.171 4.810 15.536 1.00 82.49 423 A 1 ATOM 3287 C CG . LEU A 0 423 . -7.412 4.766 15.947 1.00 82.49 423 A 1 ATOM 3288 C CD1 . LEU A 0 423 . -7.394 4.723 14.420 1.00 82.49 423 A 1 ATOM 3289 C CD2 . LEU A 0 423 . -8.819 5.140 16.408 1.00 82.49 423 A 1 ATOM 3290 N N . VAL A 0 424 . -4.118 4.332 17.726 1.00 82.04 424 A 1 ATOM 3291 C CA . VAL A 0 424 . -3.112 5.357 18.051 1.00 82.04 424 A 1 ATOM 3292 C C . VAL A 0 424 . -1.784 5.007 17.384 1.00 82.04 424 A 1 ATOM 3293 C CB . VAL A 0 424 . -2.970 5.548 19.576 1.00 82.04 424 A 1 ATOM 3294 O O . VAL A 0 424 . -1.239 5.839 16.659 1.00 82.04 424 A 1 ATOM 3295 C CG1 . VAL A 0 424 . -1.744 6.388 19.962 1.00 82.04 424 A 1 ATOM 3296 C CG2 . VAL A 0 424 . -4.200 6.280 20.130 1.00 82.04 424 A 1 ATOM 3297 N N . LYS A 0 425 . -1.315 3.763 17.541 1.00 83.96 425 A 1 ATOM 3298 C CA . LYS A 0 425 . -0.075 3.259 16.932 1.00 83.96 425 A 1 ATOM 3299 C C . LYS A 0 425 . -0.096 3.375 15.401 1.00 83.96 425 A 1 ATOM 3300 C CB . LYS A 0 425 . 0.159 1.820 17.429 1.00 83.96 425 A 1 ATOM 3301 O O . LYS A 0 425 . 0.768 4.035 14.820 1.00 83.96 425 A 1 ATOM 3302 C CG . LYS A 0 425 . 0.722 1.814 18.862 1.00 83.96 425 A 1 ATOM 3303 C CD . LYS A 0 425 . 0.910 0.387 19.389 1.00 83.96 425 A 1 ATOM 3304 C CE . LYS A 0 425 . 1.644 0.386 20.733 1.00 83.96 425 A 1 ATOM 3305 N NZ . LYS A 0 425 . 1.745 -0.982 21.297 1.00 83.96 425 A 1 ATOM 3306 N N . SER A 0 426 . -1.143 2.874 14.742 1.00 80.96 426 A 1 ATOM 3307 C CA . SER A 0 426 . -1.310 3.013 13.285 1.00 80.96 426 A 1 ATOM 3308 C C . SER A 0 426 . -1.441 4.467 12.813 1.00 80.96 426 A 1 ATOM 3309 C CB . SER A 0 426 . -2.456 2.138 12.765 1.00 80.96 426 A 1 ATOM 3310 O O . SER A 0 426 . -0.813 4.851 11.823 1.00 80.96 426 A 1 ATOM 3311 O OG . SER A 0 426 . -3.674 2.458 13.398 1.00 80.96 426 A 1 ATOM 3312 N N . SER A 0 427 . -2.146 5.325 13.553 1.00 81.75 427 A 1 ATOM 3313 C CA . SER A 0 427 . -2.222 6.762 13.254 1.00 81.75 427 A 1 ATOM 3314 C C . SER A 0 427 . -0.875 7.476 13.404 1.00 81.75 427 A 1 ATOM 3315 C CB . SER A 0 427 . -3.246 7.450 14.155 1.00 81.75 427 A 1 ATOM 3316 O O . SER A 0 427 . -0.586 8.409 12.651 1.00 81.75 427 A 1 ATOM 3317 O OG . SER A 0 427 . -4.539 6.970 13.876 1.00 81.75 427 A 1 ATOM 3318 N N . GLU A 0 428 . -0.025 7.060 14.345 1.00 82.29 428 A 1 ATOM 3319 C CA . GLU A 0 428 . 1.350 7.549 14.445 1.00 82.29 428 A 1 ATOM 3320 C C . GLU A 0 428 . 2.235 7.035 13.310 1.00 82.29 428 A 1 ATOM 3321 C CB . GLU A 0 428 . 1.995 7.177 15.778 1.00 82.29 428 A 1 ATOM 3322 O O . GLU A 0 428 . 2.992 7.822 12.748 1.00 82.29 428 A 1 ATOM 3323 C CG . GLU A 0 428 . 1.452 7.966 16.971 1.00 82.29 428 A 1 ATOM 3324 C CD . GLU A 0 428 . 2.299 7.732 18.230 1.00 82.29 428 A 1 ATOM 3325 O OE1 . GLU A 0 428 . 2.116 8.525 19.174 1.00 82.29 428 A 1 ATOM 3326 O OE2 . GLU A 0 428 . 3.190 6.844 18.204 1.00 82.29 428 A 1 ATOM 3327 N N . ALA A 0 429 . 2.125 5.766 12.913 1.00 80.64 429 A 1 ATOM 3328 C CA . ALA A 0 429 . 2.864 5.229 11.771 1.00 80.64 429 A 1 ATOM 3329 C C . ALA A 0 429 . 2.503 5.949 10.457 1.00 80.64 429 A 1 ATOM 3330 C CB . ALA A 0 429 . 2.597 3.731 11.683 1.00 80.64 429 A 1 ATOM 3331 O O . ALA A 0 429 . 3.393 6.283 9.674 1.00 80.64 429 A 1 ATOM 3332 N N . VAL A 0 430 . 1.227 6.302 10.246 1.00 80.18 430 A 1 ATOM 3333 C CA . VAL A 0 430 . 0.789 7.154 9.122 1.00 80.18 430 A 1 ATOM 3334 C C . VAL A 0 430 . 1.441 8.544 9.180 1.00 80.18 430 A 1 ATOM 3335 C CB . VAL A 0 430 . -0.751 7.261 9.091 1.00 80.18 430 A 1 ATOM 3336 O O . VAL A 0 430 . 1.914 9.045 8.154 1.00 80.18 430 A 1 ATOM 3337 C CG1 . VAL A 0 430 . -1.256 8.294 8.072 1.00 80.18 430 A 1 ATOM 3338 C CG2 . VAL A 0 430 . -1.394 5.925 8.705 1.00 80.18 430 A 1 ATOM 3339 N N . LYS A 0 431 . 1.522 9.167 10.366 1.00 82.11 431 A 1 ATOM 3340 C CA . LYS A 0 431 . 2.223 10.452 10.557 1.00 82.11 431 A 1 ATOM 3341 C C . LYS A 0 431 . 3.727 10.316 10.279 1.00 82.11 431 A 1 ATOM 3342 C CB . LYS A 0 431 . 1.963 11.008 11.971 1.00 82.11 431 A 1 ATOM 3343 O O . LYS A 0 431 . 4.267 11.117 9.520 1.00 82.11 431 A 1 ATOM 3344 C CG . LYS A 0 431 . 0.511 11.472 12.190 1.00 82.11 431 A 1 ATOM 3345 C CD . LYS A 0 431 . 0.217 11.651 13.689 1.00 82.11 431 A 1 ATOM 3346 C CE . LYS A 0 431 . -1.270 11.936 13.933 1.00 82.11 431 A 1 ATOM 3347 N NZ . LYS A 0 431 . -1.593 11.940 15.384 1.00 82.11 431 A 1 ATOM 3348 N N . ARG A 0 432 . 4.388 9.274 10.804 1.00 77.44 432 A 1 ATOM 3349 C CA . ARG A 0 432 . 5.812 8.961 10.562 1.00 77.44 432 A 1 ATOM 3350 C C . ARG A 0 432 . 6.094 8.752 9.073 1.00 77.44 432 A 1 ATOM 3351 C CB . ARG A 0 432 . 6.251 7.726 11.376 1.00 77.44 432 A 1 ATOM 3352 O O . ARG A 0 432 . 6.952 9.436 8.532 1.00 77.44 432 A 1 ATOM 3353 C CG . ARG A 0 432 . 6.345 7.976 12.892 1.00 77.44 432 A 1 ATOM 3354 C CD . ARG A 0 432 . 6.648 6.675 13.658 1.00 77.44 432 A 1 ATOM 3355 N NE . ARG A 0 432 . 6.614 6.893 15.121 1.00 77.44 432 A 1 ATOM 3356 N NH1 . ARG A 0 432 . 4.887 5.459 15.718 1.00 77.44 432 A 1 ATOM 3357 N NH2 . ARG A 0 432 . 5.671 6.908 17.185 1.00 77.44 432 A 1 ATOM 3358 C CZ . ARG A 0 432 . 5.736 6.408 15.988 1.00 77.44 432 A 1 ATOM 3359 N N . SER A 0 433 . 5.302 7.928 8.386 1.00 71.37 433 A 1 ATOM 3360 C CA . SER A 0 433 . 5.425 7.649 6.943 1.00 71.37 433 A 1 ATOM 3361 C C . SER A 0 433 . 5.237 8.885 6.046 1.00 71.37 433 A 1 ATOM 3362 C CB . SER A 0 433 . 4.387 6.586 6.572 1.00 71.37 433 A 1 ATOM 3363 O O . SER A 0 433 . 5.685 8.899 4.899 1.00 71.37 433 A 1 ATOM 3364 O OG . SER A 0 433 . 4.566 6.135 5.243 1.00 71.37 433 A 1 ATOM 3365 N N . THR A 0 434 . 4.585 9.927 6.570 1.00 65.67 434 A 1 ATOM 3366 C CA . THR A 0 434 . 4.451 11.240 5.920 1.00 65.67 434 A 1 ATOM 3367 C C . THR A 0 434 . 5.665 12.135 6.235 1.00 65.67 434 A 1 ATOM 3368 C CB . THR A 0 434 . 3.112 11.881 6.334 1.00 65.67 434 A 1 ATOM 3369 O O . THR A 0 434 . 6.235 12.749 5.343 1.00 65.67 434 A 1 ATOM 3370 C CG2 . THR A 0 434 . 2.772 13.132 5.537 1.00 65.67 434 A 1 ATOM 3371 O OG1 . THR A 0 434 . 2.043 10.966 6.135 1.00 65.67 434 A 1 ATOM 3372 N N . GLN A 0 435 . 6.143 12.147 7.486 1.00 50.32 435 A 1 ATOM 3373 C CA . GLN A 0 435 . 7.257 12.998 7.940 1.00 50.32 435 A 1 ATOM 3374 C C . GLN A 0 435 . 8.673 12.454 7.655 1.00 50.32 435 A 1 ATOM 3375 C CB . GLN A 0 435 . 7.097 13.259 9.446 1.00 50.32 435 A 1 ATOM 3376 O O . GLN A 0 435 . 9.638 13.219 7.674 1.00 50.32 435 A 1 ATOM 3377 C CG . GLN A 0 435 . 5.879 14.142 9.757 1.00 50.32 435 A 1 ATOM 3378 C CD . GLN A 0 435 . 5.685 14.395 11.249 1.00 50.32 435 A 1 ATOM 3379 N NE2 . GLN A 0 435 . 4.679 15.154 11.624 1.00 50.32 435 A 1 ATOM 3380 O OE1 . GLN A 0 435 . 6.411 13.929 12.111 1.00 50.32 435 A 1 ATOM 3381 N N . GLN A 0 436 . 8.841 11.154 7.395 1.00 42.80 436 A 1 ATOM 3382 C CA . GLN A 0 436 . 10.159 10.509 7.263 1.00 42.80 436 A 1 ATOM 3383 C C . GLN A 0 436 . 10.969 10.932 6.022 1.00 42.80 436 A 1 ATOM 3384 C CB . GLN A 0 436 . 10.023 8.980 7.405 1.00 42.80 436 A 1 ATOM 3385 O O . GLN A 0 436 . 12.140 10.584 5.925 1.00 42.80 436 A 1 ATOM 3386 C CG . GLN A 0 436 . 10.076 8.576 8.890 1.00 42.80 436 A 1 ATOM 3387 C CD . GLN A 0 436 . 9.677 7.123 9.134 1.00 42.80 436 A 1 ATOM 3388 N NE2 . GLN A 0 436 . 10.412 6.383 9.935 1.00 42.80 436 A 1 ATOM 3389 O OE1 . GLN A 0 436 . 8.670 6.638 8.647 1.00 42.80 436 A 1 ATOM 3390 N N . GLY A 0 437 . 10.421 11.778 5.144 1.00 36.37 437 A 1 ATOM 3391 C CA . GLY A 0 437 . 11.199 12.498 4.128 1.00 36.37 437 A 1 ATOM 3392 C C . GLY A 0 437 . 12.115 13.615 4.668 1.00 36.37 437 A 1 ATOM 3393 O O . GLY A 0 437 . 12.834 14.225 3.879 1.00 36.37 437 A 1 ATOM 3394 N N . ALA A 0 438 . 12.090 13.919 5.977 1.00 29.03 438 A 1 ATOM 3395 C CA . ALA A 0 438 . 12.772 15.083 6.564 1.00 29.03 438 A 1 ATOM 3396 C C . ALA A 0 438 . 13.968 14.779 7.499 1.00 29.03 438 A 1 ATOM 3397 C CB . ALA A 0 438 . 11.707 15.923 7.284 1.00 29.03 438 A 1 ATOM 3398 O O . ALA A 0 438 . 14.691 15.705 7.877 1.00 29.03 438 A 1 ATOM 3399 N N . VAL A 0 439 . 14.200 13.522 7.904 1.00 32.26 439 A 1 ATOM 3400 C CA . VAL A 0 439 . 15.167 13.192 8.973 1.00 32.26 439 A 1 ATOM 3401 C C . VAL A 0 439 . 16.497 12.685 8.412 1.00 32.26 439 A 1 ATOM 3402 C CB . VAL A 0 439 . 14.578 12.205 10.002 1.00 32.26 439 A 1 ATOM 3403 O O . VAL A 0 439 . 16.619 11.537 8.001 1.00 32.26 439 A 1 ATOM 3404 C CG1 . VAL A 0 439 . 15.569 11.934 11.148 1.00 32.26 439 A 1 ATOM 3405 C CG2 . VAL A 0 439 . 13.297 12.767 10.635 1.00 32.26 439 A 1 ATOM 3406 N N . LYS A 0 440 . 17.545 13.514 8.494 1.00 28.40 440 A 1 ATOM 3407 C CA . LYS A 0 440 . 18.934 13.072 8.280 1.00 28.40 440 A 1 ATOM 3408 C C . LYS A 0 440 . 19.406 12.202 9.449 1.00 28.40 440 A 1 ATOM 3409 C CB . LYS A 0 440 . 19.874 14.274 8.113 1.00 28.40 440 A 1 ATOM 3410 O O . LYS A 0 440 . 19.916 12.731 10.437 1.00 28.40 440 A 1 ATOM 3411 C CG . LYS A 0 440 . 19.679 15.017 6.791 1.00 28.40 440 A 1 ATOM 3412 C CD . LYS A 0 440 . 20.678 16.176 6.716 1.00 28.40 440 A 1 ATOM 3413 C CE . LYS A 0 440 . 20.513 16.900 5.381 1.00 28.40 440 A 1 ATOM 3414 N NZ . LYS A 0 440 . 21.415 18.071 5.294 1.00 28.40 440 A 1 ATOM 3415 N N . ALA A 0 441 . 19.278 10.884 9.332 1.00 31.23 441 A 1 ATOM 3416 C CA . ALA A 0 441 . 19.910 9.956 10.265 1.00 31.23 441 A 1 ATOM 3417 C C . ALA A 0 441 . 21.452 10.016 10.124 1.00 31.23 441 A 1 ATOM 3418 C CB . ALA A 0 441 . 19.360 8.548 10.018 1.00 31.23 441 A 1 ATOM 3419 O O . ALA A 0 441 . 21.966 9.909 9.007 1.00 31.23 441 A 1 ATOM 3420 N N . PRO A 0 442 . 22.222 10.202 11.213 1.00 30.49 442 A 1 ATOM 3421 C CA . PRO A 0 442 . 23.679 10.172 11.149 1.00 30.49 442 A 1 ATOM 3422 C C . PRO A 0 442 . 24.185 8.726 11.061 1.00 30.49 442 A 1 ATOM 3423 C CB . PRO A 0 442 . 24.151 10.883 12.419 1.00 30.49 442 A 1 ATOM 3424 O O . PRO A 0 442 . 23.862 7.892 11.905 1.00 30.49 442 A 1 ATOM 3425 C CG . PRO A 0 442 . 23.040 10.579 13.427 1.00 30.49 442 A 1 ATOM 3426 C CD . PRO A 0 442 . 21.777 10.511 12.565 1.00 30.49 442 A 1 ATOM 3427 N N . VAL A 0 443 . 25.030 8.433 10.069 1.00 33.18 443 A 1 ATOM 3428 C CA . VAL A 0 443 . 25.706 7.131 9.951 1.00 33.18 443 A 1 ATOM 3429 C C . VAL A 0 443 . 26.683 6.961 11.118 1.00 33.18 443 A 1 ATOM 3430 C CB . VAL A 0 443 . 26.442 7.000 8.599 1.00 33.18 443 A 1 ATOM 3431 O O . VAL A 0 443 . 27.733 7.602 11.138 1.00 33.18 443 A 1 ATOM 3432 C CG1 . VAL A 0 443 . 27.162 5.650 8.468 1.00 33.18 443 A 1 ATOM 3433 C CG2 . VAL A 0 443 . 25.468 7.121 7.419 1.00 33.18 443 A 1 ATOM 3434 N N . HIS A 0 444 . 26.355 6.088 12.075 1.00 33.23 444 A 1 ATOM 3435 C CA . HIS A 0 444 . 27.234 5.754 13.203 1.00 33.23 444 A 1 ATOM 3436 C C . HIS A 0 444 . 27.615 4.272 13.204 1.00 33.23 444 A 1 ATOM 3437 C CB . HIS A 0 444 . 26.637 6.229 14.534 1.00 33.23 444 A 1 ATOM 3438 O O . HIS A 0 444 . 27.047 3.450 13.922 1.00 33.23 444 A 1 ATOM 3439 C CG . HIS A 0 444 . 27.670 6.210 15.637 1.00 33.23 444 A 1 ATOM 3440 C CD2 . HIS A 0 444 . 27.527 5.658 16.877 1.00 33.23 444 A 1 ATOM 3441 N ND1 . HIS A 0 444 . 28.954 6.750 15.534 1.00 33.23 444 A 1 ATOM 3442 C CE1 . HIS A 0 444 . 29.555 6.514 16.706 1.00 33.23 444 A 1 ATOM 3443 N NE2 . HIS A 0 444 . 28.723 5.864 17.537 1.00 33.23 444 A 1 ATOM 3444 N N . THR A 0 445 . 28.596 3.927 12.372 1.00 39.73 445 A 1 ATOM 3445 C CA . THR A 0 445 . 29.140 2.569 12.275 1.00 39.73 445 A 1 ATOM 3446 C C . THR A 0 445 . 29.980 2.234 13.512 1.00 39.73 445 A 1 ATOM 3447 C CB . THR A 0 445 . 29.989 2.407 10.999 1.00 39.73 445 A 1 ATOM 3448 O O . THR A 0 445 . 31.170 2.541 13.557 1.00 39.73 445 A 1 ATOM 3449 C CG2 . THR A 0 445 . 30.218 0.936 10.652 1.00 39.73 445 A 1 ATOM 3450 O OG1 . THR A 0 445 . 29.347 2.994 9.891 1.00 39.73 445 A 1 ATOM 3451 N N . GLN A 0 446 . 29.392 1.563 14.507 1.00 32.37 446 A 1 ATOM 3452 C CA . GLN A 0 446 . 30.168 0.909 15.565 1.00 32.37 446 A 1 ATOM 3453 C C . GLN A 0 446 . 30.487 -0.541 15.190 1.00 32.37 446 A 1 ATOM 3454 C CB . GLN A 0 446 . 29.490 1.010 16.940 1.00 32.37 446 A 1 ATOM 3455 O O . GLN A 0 446 . 29.663 -1.437 15.333 1.00 32.37 446 A 1 ATOM 3456 C CG . GLN A 0 446 . 29.557 2.441 17.494 1.00 32.37 446 A 1 ATOM 3457 C CD . GLN A 0 446 . 29.368 2.503 19.008 1.00 32.37 446 A 1 ATOM 3458 N NE2 . GLN A 0 446 . 28.540 3.392 19.509 1.00 32.37 446 A 1 ATOM 3459 O OE1 . GLN A 0 446 . 29.979 1.785 19.778 1.00 32.37 446 A 1 ATOM 3460 N N . LEU A 0 447 . 31.730 -0.766 14.764 1.00 38.11 447 A 1 ATOM 3461 C CA . LEU A 0 447 . 32.391 -2.070 14.783 1.00 38.11 447 A 1 ATOM 3462 C C . LEU A 0 447 . 33.678 -1.883 15.591 1.00 38.11 447 A 1 ATOM 3463 C CB . LEU A 0 447 . 32.585 -2.593 13.344 1.00 38.11 447 A 1 ATOM 3464 O O . LEU A 0 447 . 34.509 -1.035 15.267 1.00 38.11 447 A 1 ATOM 3465 C CG . LEU A 0 447 . 31.634 -3.770 13.047 1.00 38.11 447 A 1 ATOM 3466 C CD1 . LEU A 0 447 . 31.454 -3.983 11.544 1.00 38.11 447 A 1 ATOM 3467 C CD2 . LEU A 0 447 . 32.179 -5.069 13.648 1.00 38.11 447 A 1 ATOM 3468 N N . GLY A 0 448 . 33.744 -2.552 16.741 1.00 31.09 448 A 1 ATOM 3469 C CA . GLY A 0 448 . 34.501 -2.046 17.886 1.00 31.09 448 A 1 ATOM 3470 C C . GLY A 0 448 . 36.005 -2.320 17.877 1.00 31.09 448 A 1 ATOM 3471 O O . GLY A 0 448 . 36.494 -3.270 17.266 1.00 31.09 448 A 1 ATOM 3472 N N . ARG A 0 449 . 36.730 -1.538 18.685 1.00 36.62 449 A 1 ATOM 3473 C CA . ARG A 0 449 . 37.984 -1.975 19.309 1.00 36.62 449 A 1 ATOM 3474 C C . ARG A 0 449 . 38.117 -1.389 20.716 1.00 36.62 449 A 1 ATOM 3475 C CB . ARG A 0 449 . 39.185 -1.678 18.399 1.00 36.62 449 A 1 ATOM 3476 O O . ARG A 0 449 . 37.555 -0.337 21.007 1.00 36.62 449 A 1 ATOM 3477 C CG . ARG A 0 449 . 40.365 -2.585 18.780 1.00 36.62 449 A 1 ATOM 3478 C CD . ARG A 0 449 . 41.429 -2.616 17.683 1.00 36.62 449 A 1 ATOM 3479 N NE . ARG A 0 449 . 42.468 -3.612 18.009 1.00 36.62 449 A 1 ATOM 3480 N NH1 . ARG A 0 449 . 43.110 -4.135 15.865 1.00 36.62 449 A 1 ATOM 3481 N NH2 . ARG A 0 449 . 44.032 -5.208 17.592 1.00 36.62 449 A 1 ATOM 3482 C CZ . ARG A 0 449 . 43.195 -4.310 17.155 1.00 36.62 449 A 1 ATOM 3483 N N . SER A 0 450 . 38.790 -2.130 21.588 1.00 38.48 450 A 1 ATOM 3484 C CA . SER A 0 450 . 38.766 -1.956 23.037 1.00 38.48 450 A 1 ATOM 3485 C C . SER A 0 450 . 39.652 -0.822 23.581 1.00 38.48 450 A 1 ATOM 3486 C CB . SER A 0 450 . 39.126 -3.302 23.688 1.00 38.48 450 A 1 ATOM 3487 O O . SER A 0 450 . 40.646 -0.433 22.977 1.00 38.48 450 A 1 ATOM 3488 O OG . SER A 0 450 . 40.398 -3.768 23.281 1.00 38.48 450 A 1 ATOM 3489 N N . GLU A 0 451 . 39.266 -0.376 24.782 1.00 41.30 451 A 1 ATOM 3490 C CA . GLU A 0 451 . 40.114 0.124 25.882 1.00 41.30 451 A 1 ATOM 3491 C C . GLU A 0 451 . 40.877 1.465 25.766 1.00 41.30 451 A 1 ATOM 3492 C CB . GLU A 0 451 . 40.995 -1.017 26.414 1.00 41.30 451 A 1 ATOM 3493 O O . GLU A 0 451 . 41.905 1.603 25.115 1.00 41.30 451 A 1 ATOM 3494 C CG . GLU A 0 451 . 40.123 -2.041 27.167 1.00 41.30 451 A 1 ATOM 3495 C CD . GLU A 0 451 . 40.755 -3.433 27.247 1.00 41.30 451 A 1 ATOM 3496 O OE1 . GLU A 0 451 . 40.661 -4.028 28.340 1.00 41.30 451 A 1 ATOM 3497 O OE2 . GLU A 0 451 . 41.249 -3.905 26.193 1.00 41.30 451 A 1 ATOM 3498 N N . GLN A 0 452 . 40.392 2.430 26.565 1.00 35.68 452 A 1 ATOM 3499 C CA . GLN A 0 452 . 41.132 3.163 27.618 1.00 35.68 452 A 1 ATOM 3500 C C . GLN A 0 452 . 42.627 3.475 27.338 1.00 35.68 452 A 1 ATOM 3501 C CB . GLN A 0 452 . 41.004 2.365 28.936 1.00 35.68 452 A 1 ATOM 3502 O O . GLN A 0 452 . 43.470 2.587 27.344 1.00 35.68 452 A 1 ATOM 3503 C CG . GLN A 0 452 . 39.566 2.007 29.374 1.00 35.68 452 A 1 ATOM 3504 C CD . GLN A 0 452 . 39.529 1.169 30.655 1.00 35.68 452 A 1 ATOM 3505 N NE2 . GLN A 0 452 . 38.428 0.518 30.958 1.00 35.68 452 A 1 ATOM 3506 O OE1 . GLN A 0 452 . 40.475 1.109 31.421 1.00 35.68 452 A 1 ATOM 3507 N N . ARG A 0 453 . 43.072 4.742 27.298 1.00 37.28 453 A 1 ATOM 3508 C CA . ARG A 0 453 . 43.105 5.659 28.463 1.00 37.28 453 A 1 ATOM 3509 C C . ARG A 0 453 . 43.408 7.119 28.048 1.00 37.28 453 A 1 ATOM 3510 C CB . ARG A 0 453 . 44.195 5.128 29.431 1.00 37.28 453 A 1 ATOM 3511 O O . ARG A 0 453 . 43.794 7.400 26.920 1.00 37.28 453 A 1 ATOM 3512 C CG . ARG A 0 453 . 44.046 5.560 30.899 1.00 37.28 453 A 1 ATOM 3513 C CD . ARG A 0 453 . 44.998 4.735 31.779 1.00 37.28 453 A 1 ATOM 3514 N NE . ARG A 0 453 . 44.810 5.017 33.217 1.00 37.28 453 A 1 ATOM 3515 N NH1 . ARG A 0 453 . 46.170 3.346 34.023 1.00 37.28 453 A 1 ATOM 3516 N NH2 . ARG A 0 453 . 45.073 4.658 35.454 1.00 37.28 453 A 1 ATOM 3517 C CZ . ARG A 0 453 . 45.351 4.343 34.220 1.00 37.28 453 A 1 ATOM 3518 N N . THR A 0 454 . 43.232 8.055 28.978 1.00 34.22 454 A 1 ATOM 3519 C CA . THR A 0 454 . 43.328 9.524 28.817 1.00 34.22 454 A 1 ATOM 3520 C C . THR A 0 454 . 44.751 10.108 28.896 1.00 34.22 454 A 1 ATOM 3521 C CB . THR A 0 454 . 42.560 10.165 29.989 1.00 34.22 454 A 1 ATOM 3522 O O . THR A 0 454 . 45.498 9.679 29.773 1.00 34.22 454 A 1 ATOM 3523 C CG2 . THR A 0 454 . 41.055 9.911 29.938 1.00 34.22 454 A 1 ATOM 3524 O OG1 . THR A 0 454 . 43.032 9.608 31.202 1.00 34.22 454 A 1 ATOM 3525 N N . VAL A 0 455 . 45.060 11.183 28.139 1.00 41.97 455 A 1 ATOM 3526 C CA . VAL A 0 455 . 45.423 12.545 28.647 1.00 41.97 455 A 1 ATOM 3527 C C . VAL A 0 455 . 45.830 13.525 27.512 1.00 41.97 455 A 1 ATOM 3528 C CB . VAL A 0 455 . 46.457 12.546 29.812 1.00 41.97 455 A 1 ATOM 3529 O O . VAL A 0 455 . 46.404 13.155 26.498 1.00 41.97 455 A 1 ATOM 3530 C CG1 . VAL A 0 455 . 47.338 13.801 29.947 1.00 41.97 455 A 1 ATOM 3531 C CG2 . VAL A 0 455 . 45.714 12.472 31.163 1.00 41.97 455 A 1 ATOM 3532 N N . SER A 0 456 . 45.467 14.789 27.725 1.00 36.01 456 A 1 ATOM 3533 C CA . SER A 0 456 . 45.351 15.974 26.858 1.00 36.01 456 A 1 ATOM 3534 C C . SER A 0 456 . 46.622 16.699 26.322 1.00 36.01 456 A 1 ATOM 3535 C CB . SER A 0 456 . 44.633 16.998 27.761 1.00 36.01 456 A 1 ATOM 3536 O O . SER A 0 456 . 47.629 16.753 27.015 1.00 36.01 456 A 1 ATOM 3537 O OG . SER A 0 456 . 43.564 16.434 28.510 1.00 36.01 456 A 1 ATOM 3538 N N . VAL A 0 457 . 46.423 17.497 25.238 1.00 45.66 457 A 1 ATOM 3539 C CA . VAL A 0 457 . 46.864 18.929 25.054 1.00 45.66 457 A 1 ATOM 3540 C C . VAL A 0 457 . 48.343 19.266 24.667 1.00 45.66 457 A 1 ATOM 3541 C CB . VAL A 0 457 . 46.344 19.726 26.298 1.00 45.66 457 A 1 ATOM 3542 O O . VAL A 0 457 . 49.251 18.724 25.284 1.00 45.66 457 A 1 ATOM 3543 C CG1 . VAL A 0 457 . 47.099 20.946 26.836 1.00 45.66 457 A 1 ATOM 3544 C CG2 . VAL A 0 457 . 44.881 20.142 26.079 1.00 45.66 457 A 1 ATOM 3545 N N . PRO A 0 458 . 48.645 20.278 23.789 1.00 40.76 458 A 1 ATOM 3546 C CA . PRO A 0 458 . 47.882 20.883 22.670 1.00 40.76 458 A 1 ATOM 3547 C C . PRO A 0 458 . 48.800 21.185 21.403 1.00 40.76 458 A 1 ATOM 3548 C CB . PRO A 0 458 . 47.281 22.074 23.397 1.00 40.76 458 A 1 ATOM 3549 O O . PRO A 0 458 . 49.562 20.283 21.067 1.00 40.76 458 A 1 ATOM 3550 C CG . PRO A 0 458 . 48.535 22.652 24.081 1.00 40.76 458 A 1 ATOM 3551 C CD . PRO A 0 458 . 49.420 21.407 24.302 1.00 40.76 458 A 1 ATOM 3552 N N . PRO A 0 459 . 48.773 22.300 20.596 1.00 42.16 459 A 1 ATOM 3553 C CA . PRO A 0 459 . 48.916 22.166 19.123 1.00 42.16 459 A 1 ATOM 3554 C C . PRO A 0 459 . 50.045 22.966 18.407 1.00 42.16 459 A 1 ATOM 3555 C CB . PRO A 0 459 . 47.563 22.685 18.626 1.00 42.16 459 A 1 ATOM 3556 O O . PRO A 0 459 . 50.310 24.125 18.720 1.00 42.16 459 A 1 ATOM 3557 C CG . PRO A 0 459 . 47.225 23.829 19.594 1.00 42.16 459 A 1 ATOM 3558 C CD . PRO A 0 459 . 48.206 23.643 20.754 1.00 42.16 459 A 1 ATOM 3559 N N . THR A 0 460 . 50.614 22.431 17.310 1.00 44.58 460 A 1 ATOM 3560 C CA . THR A 0 460 . 51.540 23.181 16.416 1.00 44.58 460 A 1 ATOM 3561 C C . THR A 0 460 . 51.362 22.932 14.901 1.00 44.58 460 A 1 ATOM 3562 C CB . THR A 0 460 . 53.025 23.011 16.806 1.00 44.58 460 A 1 ATOM 3563 O O . THR A 0 460 . 52.006 22.098 14.282 1.00 44.58 460 A 1 ATOM 3564 C CG2 . THR A 0 460 . 53.470 24.019 17.866 1.00 44.58 460 A 1 ATOM 3565 O OG1 . THR A 0 460 . 53.294 21.732 17.320 1.00 44.58 460 A 1 ATOM 3566 N N . ARG A 0 461 . 50.535 23.783 14.280 1.00 40.66 461 A 1 ATOM 3567 C CA . ARG A 0 461 . 50.852 24.581 13.070 1.00 40.66 461 A 1 ATOM 3568 C C . ARG A 0 461 . 51.746 23.963 11.961 1.00 40.66 461 A 1 ATOM 3569 C CB . ARG A 0 461 . 51.487 25.884 13.608 1.00 40.66 461 A 1 ATOM 3570 O O . ARG A 0 461 . 52.951 24.203 11.940 1.00 40.66 461 A 1 ATOM 3571 C CG . ARG A 0 461 . 51.606 27.042 12.603 1.00 40.66 461 A 1 ATOM 3572 C CD . ARG A 0 461 . 52.481 28.145 13.221 1.00 40.66 461 A 1 ATOM 3573 N NE . ARG A 0 461 . 52.219 29.475 12.632 1.00 40.66 461 A 1 ATOM 3574 N NH1 . ARG A 0 461 . 54.394 30.188 12.350 1.00 40.66 461 A 1 ATOM 3575 N NH2 . ARG A 0 461 . 52.713 31.603 11.990 1.00 40.66 461 A 1 ATOM 3576 C CZ . ARG A 0 461 . 53.108 30.407 12.326 1.00 40.66 461 A 1 ATOM 3577 N N . SER A 0 462 . 51.130 23.474 10.880 1.00 45.36 462 A 1 ATOM 3578 C CA . SER A 0 462 . 51.616 23.738 9.507 1.00 45.36 462 A 1 ATOM 3579 C C . SER A 0 462 . 50.458 23.757 8.486 1.00 45.36 462 A 1 ATOM 3580 C CB . SER A 0 462 . 52.759 22.791 9.102 1.00 45.36 462 A 1 ATOM 3581 O O . SER A 0 462 . 49.331 23.386 8.809 1.00 45.36 462 A 1 ATOM 3582 O OG . SER A 0 462 . 52.261 21.572 8.607 1.00 45.36 462 A 1 ATOM 3583 N N . ARG A 0 463 . 50.701 24.283 7.275 1.00 41.36 463 A 1 ATOM 3584 C CA . ARG A 0 463 . 49.729 24.393 6.164 1.00 41.36 463 A 1 ATOM 3585 C C . ARG A 0 463 . 50.169 23.507 4.996 1.00 41.36 463 A 1 ATOM 3586 C CB . ARG A 0 463 . 49.657 25.845 5.640 1.00 41.36 463 A 1 ATOM 3587 O O . ARG A 0 463 . 51.360 23.435 4.712 1.00 41.36 463 A 1 ATOM 3588 C CG . ARG A 0 463 . 48.600 26.769 6.263 1.00 41.36 463 A 1 ATOM 3589 C CD . ARG A 0 463 . 48.724 28.144 5.575 1.00 41.36 463 A 1 ATOM 3590 N NE . ARG A 0 463 . 47.515 28.982 5.709 1.00 41.36 463 A 1 ATOM 3591 N NH1 . ARG A 0 463 . 47.943 30.395 3.937 1.00 41.36 463 A 1 ATOM 3592 N NH2 . ARG A 0 463 . 46.054 30.627 5.091 1.00 41.36 463 A 1 ATOM 3593 C CZ . ARG A 0 463 . 47.179 29.993 4.917 1.00 41.36 463 A 1 ATOM 3594 N N . SER A 0 464 . 49.219 22.980 4.227 1.00 48.37 464 A 1 ATOM 3595 C CA . SER A 0 464 . 49.432 22.524 2.841 1.00 48.37 464 A 1 ATOM 3596 C C . SER A 0 464 . 48.117 22.640 2.046 1.00 48.37 464 A 1 ATOM 3597 C CB . SER A 0 464 . 49.938 21.079 2.824 1.00 48.37 464 A 1 ATOM 3598 O O . SER A 0 464 . 47.113 22.104 2.511 1.00 48.37 464 A 1 ATOM 3599 O OG . SER A 0 464 . 51.292 21.055 3.233 1.00 48.37 464 A 1 ATOM 3600 N N . PRO A 0 465 . 48.065 23.385 0.921 1.00 45.64 465 A 1 ATOM 3601 C CA . PRO A 0 465 . 46.845 23.586 0.131 1.00 45.64 465 A 1 ATOM 3602 C C . PRO A 0 465 . 46.723 22.632 -1.076 1.00 45.64 465 A 1 ATOM 3603 C CB . PRO A 0 465 . 46.924 25.048 -0.311 1.00 45.64 465 A 1 ATOM 3604 O O . PRO A 0 465 . 47.695 22.015 -1.504 1.00 45.64 465 A 1 ATOM 3605 C CG . PRO A 0 465 . 48.420 25.225 -0.574 1.00 45.64 465 A 1 ATOM 3606 C CD . PRO A 0 465 . 49.087 24.324 0.471 1.00 45.64 465 A 1 ATOM 3607 N N . SER A 0 466 . 45.514 22.546 -1.639 1.00 45.64 466 A 1 ATOM 3608 C CA . SER A 0 466 . 45.131 21.619 -2.716 1.00 45.64 466 A 1 ATOM 3609 C C . SER A 0 466 . 45.809 21.880 -4.079 1.00 45.64 466 A 1 ATOM 3610 C CB . SER A 0 466 . 43.613 21.693 -2.938 1.00 45.64 466 A 1 ATOM 3611 O O . SER A 0 466 . 46.088 23.037 -4.404 1.00 45.64 466 A 1 ATOM 3612 O OG . SER A 0 466 . 42.916 21.735 -1.705 1.00 45.64 466 A 1 ATOM 3613 N N . PRO A 0 467 . 45.975 20.853 -4.943 1.00 56.79 467 A 1 ATOM 3614 C CA . PRO A 0 467 . 46.411 21.034 -6.330 1.00 56.79 467 A 1 ATOM 3615 C C . PRO A 0 467 . 45.308 21.653 -7.205 1.00 56.79 467 A 1 ATOM 3616 C CB . PRO A 0 467 . 46.800 19.640 -6.850 1.00 56.79 467 A 1 ATOM 3617 O O . PRO A 0 467 . 44.144 21.262 -7.114 1.00 56.79 467 A 1 ATOM 3618 C CG . PRO A 0 467 . 46.808 18.746 -5.611 1.00 56.79 467 A 1 ATOM 3619 C CD . PRO A 0 467 . 45.823 19.432 -4.670 1.00 56.79 467 A 1 ATOM 3620 N N . ALA A 0 468 . 45.677 22.578 -8.095 1.00 49.29 468 A 1 ATOM 3621 C CA . ALA A 0 468 . 44.763 23.216 -9.045 1.00 49.29 468 A 1 ATOM 3622 C C . ALA A 0 468 . 44.863 22.622 -10.466 1.00 49.29 468 A 1 ATOM 3623 C CB . ALA A 0 468 . 44.998 24.731 -9.023 1.00 49.29 468 A 1 ATOM 3624 O O . ALA A 0 468 . 45.882 22.060 -10.865 1.00 49.29 468 A 1 ATOM 3625 N N . ARG A 0 469 . 43.782 22.768 -11.242 1.00 51.21 469 A 1 ATOM 3626 C CA . ARG A 0 469 . 43.620 22.245 -12.611 1.00 51.21 469 A 1 ATOM 3627 C C . ARG A 0 469 . 44.369 23.115 -13.644 1.00 51.21 469 A 1 ATOM 3628 C CB . ARG A 0 469 . 42.107 22.209 -12.891 1.00 51.21 469 A 1 ATOM 3629 O O . ARG A 0 469 . 44.279 24.338 -13.543 1.00 51.21 469 A 1 ATOM 3630 C CG . ARG A 0 469 . 41.670 21.348 -14.083 1.00 51.21 469 A 1 ATOM 3631 C CD . ARG A 0 469 . 40.141 21.454 -14.226 1.00 51.21 469 A 1 ATOM 3632 N NE . ARG A 0 469 . 39.536 20.229 -14.786 1.00 51.21 469 A 1 ATOM 3633 N NH1 . ARG A 0 469 . 39.007 20.989 -16.893 1.00 51.21 469 A 1 ATOM 3634 N NH2 . ARG A 0 469 . 38.370 18.948 -16.257 1.00 51.21 469 A 1 ATOM 3635 C CZ . ARG A 0 469 . 38.977 20.066 -15.973 1.00 51.21 469 A 1 ATOM 3636 N N . PRO A 0 470 . 45.047 22.541 -14.659 1.00 66.54 470 A 1 ATOM 3637 C CA . PRO A 0 470 . 45.746 23.326 -15.681 1.00 66.54 470 A 1 ATOM 3638 C C . PRO A 0 470 . 44.785 24.004 -16.689 1.00 66.54 470 A 1 ATOM 3639 C CB . PRO A 0 470 . 46.693 22.341 -16.373 1.00 66.54 470 A 1 ATOM 3640 O O . PRO A 0 470 . 43.722 23.447 -16.986 1.00 66.54 470 A 1 ATOM 3641 C CG . PRO A 0 470 . 45.961 21.006 -16.237 1.00 66.54 470 A 1 ATOM 3642 C CD . PRO A 0 470 . 45.287 21.120 -14.869 1.00 66.54 470 A 1 ATOM 3643 N N . PRO A 0 471 . 45.149 25.182 -17.242 1.00 62.74 471 A 1 ATOM 3644 C CA . PRO A 0 471 . 44.388 25.891 -18.276 1.00 62.74 471 A 1 ATOM 3645 C C . PRO A 0 471 . 44.750 25.442 -19.715 1.00 62.74 471 A 1 ATOM 3646 C CB . PRO A 0 471 . 44.739 27.366 -18.051 1.00 62.74 471 A 1 ATOM 3647 O O . PRO A 0 471 . 45.811 24.851 -19.924 1.00 62.74 471 A 1 ATOM 3648 C CG . PRO A 0 471 . 46.206 27.296 -17.631 1.00 62.74 471 A 1 ATOM 3649 C CD . PRO A 0 471 . 46.275 26.005 -16.813 1.00 62.74 471 A 1 ATOM 3650 N N . PRO A 0 472 . 43.905 25.737 -20.726 1.00 49.57 472 A 1 ATOM 3651 C CA . PRO A 0 472 . 44.168 25.409 -22.131 1.00 49.57 472 A 1 ATOM 3652 C C . PRO A 0 472 . 45.153 26.379 -22.814 1.00 49.57 472 A 1 ATOM 3653 C CB . PRO A 0 472 . 42.793 25.440 -22.803 1.00 49.57 472 A 1 ATOM 3654 O O . PRO A 0 472 . 45.276 27.544 -22.435 1.00 49.57 472 A 1 ATOM 3655 C CG . PRO A 0 472 . 42.064 26.532 -22.022 1.00 49.57 472 A 1 ATOM 3656 C CD . PRO A 0 472 . 42.590 26.352 -20.597 1.00 49.57 472 A 1 ATOM 3657 N N . SER A 0 473 . 45.833 25.901 -23.860 1.00 58.72 473 A 1 ATOM 3658 C CA . SER A 0 473 . 46.857 26.651 -24.604 1.00 58.72 473 A 1 ATOM 3659 C C . SER A 0 473 . 46.270 27.683 -25.590 1.00 58.72 473 A 1 ATOM 3660 C CB . SER A 0 473 . 47.738 25.679 -25.398 1.00 58.72 473 A 1 ATOM 3661 O O . SER A 0 473 . 45.345 27.345 -26.329 1.00 58.72 473 A 1 ATOM 3662 O OG . SER A 0 473 . 48.158 24.594 -24.591 1.00 58.72 473 A 1 ATOM 3663 N N . PRO A 0 474 . 46.825 28.909 -25.685 1.00 52.07 474 A 1 ATOM 3664 C CA . PRO A 0 474 . 46.407 29.906 -26.671 1.00 52.07 474 A 1 ATOM 3665 C C . PRO A 0 474 . 47.126 29.746 -28.023 1.00 52.07 474 A 1 ATOM 3666 C CB . PRO A 0 474 . 46.728 31.253 -26.019 1.00 52.07 474 A 1 ATOM 3667 O O . PRO A 0 474 . 48.326 29.476 -28.084 1.00 52.07 474 A 1 ATOM 3668 C CG . PRO A 0 474 . 47.987 30.947 -25.207 1.00 52.07 474 A 1 ATOM 3669 C CD . PRO A 0 474 . 47.781 29.498 -24.755 1.00 52.07 474 A 1 ATOM 3670 N N . SER A 0 475 . 46.409 29.984 -29.124 1.00 41.50 475 A 1 ATOM 3671 C CA . SER A 0 475 . 46.984 30.061 -30.477 1.00 41.50 475 A 1 ATOM 3672 C C . SER A 0 475 . 47.780 31.358 -30.685 1.00 41.50 475 A 1 ATOM 3673 C CB . SER A 0 475 . 45.876 29.983 -31.533 1.00 41.50 475 A 1 ATOM 3674 O O . SER A 0 475 . 47.388 32.413 -30.186 1.00 41.50 475 A 1 ATOM 3675 O OG . SER A 0 475 . 45.022 28.881 -31.299 1.00 41.50 475 A 1 ATOM 3676 N N . ARG A 0 476 . 48.866 31.314 -31.473 1.00 47.18 476 A 1 ATOM 3677 C CA . ARG A 0 476 . 49.721 32.483 -31.755 1.00 47.18 476 A 1 ATOM 3678 C C . ARG A 0 476 . 49.836 32.756 -33.259 1.00 47.18 476 A 1 ATOM 3679 C CB . ARG A 0 476 . 51.091 32.274 -31.082 1.00 47.18 476 A 1 ATOM 3680 O O . ARG A 0 476 . 50.448 31.979 -33.983 1.00 47.18 476 A 1 ATOM 3681 C CG . ARG A 0 476 . 51.896 33.580 -30.975 1.00 47.18 476 A 1 ATOM 3682 C CD . ARG A 0 476 . 53.248 33.328 -30.293 1.00 47.18 476 A 1 ATOM 3683 N NE . ARG A 0 476 . 53.921 34.593 -29.931 1.00 47.18 476 A 1 ATOM 3684 N NH1 . ARG A 0 476 . 56.022 33.743 -29.539 1.00 47.18 476 A 1 ATOM 3685 N NH2 . ARG A 0 476 . 55.626 35.907 -29.183 1.00 47.18 476 A 1 ATOM 3686 C CZ . ARG A 0 476 . 55.181 34.740 -29.556 1.00 47.18 476 A 1 ATOM 3687 N N . GLN A 0 477 . 49.276 33.878 -33.709 1.00 35.95 477 A 1 ATOM 3688 C CA . GLN A 0 477 . 49.554 34.479 -35.022 1.00 35.95 477 A 1 ATOM 3689 C C . GLN A 0 477 . 50.711 35.502 -34.945 1.00 35.95 477 A 1 ATOM 3690 C CB . GLN A 0 477 . 48.278 35.154 -35.566 1.00 35.95 477 A 1 ATOM 3691 O O . GLN A 0 477 . 51.134 35.863 -33.847 1.00 35.95 477 A 1 ATOM 3692 C CG . GLN A 0 477 . 47.241 34.175 -36.140 1.00 35.95 477 A 1 ATOM 3693 C CD . GLN A 0 477 . 46.079 34.912 -36.811 1.00 35.95 477 A 1 ATOM 3694 N NE2 . GLN A 0 477 . 45.390 34.302 -37.749 1.00 35.95 477 A 1 ATOM 3695 O OE1 . GLN A 0 477 . 45.776 36.055 -36.518 1.00 35.95 477 A 1 ATOM 3696 N N . TYR A 0 478 . 51.123 35.981 -36.132 1.00 42.72 478 A 1 ATOM 3697 C CA . TYR A 0 478 . 52.050 37.074 -36.517 1.00 42.72 478 A 1 ATOM 3698 C C . TYR A 0 478 . 53.322 36.595 -37.247 1.00 42.72 478 A 1 ATOM 3699 C CB . TYR A 0 478 . 52.368 38.093 -35.402 1.00 42.72 478 A 1 ATOM 3700 O O . TYR A 0 478 . 53.993 35.683 -36.780 1.00 42.72 478 A 1 ATOM 3701 C CG . TYR A 0 478 . 51.212 39.014 -35.044 1.00 42.72 478 A 1 ATOM 3702 C CD1 . TYR A 0 478 . 50.777 39.965 -35.988 1.00 42.72 478 A 1 ATOM 3703 C CD2 . TYR A 0 478 . 50.582 38.943 -33.785 1.00 42.72 478 A 1 ATOM 3704 C CE1 . TYR A 0 478 . 49.703 40.823 -35.687 1.00 42.72 478 A 1 ATOM 3705 C CE2 . TYR A 0 478 . 49.505 39.799 -33.480 1.00 42.72 478 A 1 ATOM 3706 O OH . TYR A 0 478 . 48.022 41.568 -34.165 1.00 42.72 478 A 1 ATOM 3707 C CZ . TYR A 0 478 . 49.061 40.738 -34.436 1.00 42.72 478 A 1 ATOM 3708 N N . GLY A 0 479 . 53.659 37.218 -38.395 1.00 39.58 479 A 1 ATOM 3709 C CA . GLY A 0 479 . 54.868 36.852 -39.170 1.00 39.58 479 A 1 ATOM 3710 C C . GLY A 0 479 . 55.065 37.393 -40.608 1.00 39.58 479 A 1 ATOM 3711 O O . GLY A 0 479 . 56.128 37.168 -41.167 1.00 39.58 479 A 1 ATOM 3712 N N . LYS A 0 480 . 54.081 38.087 -41.208 1.00 35.02 480 A 1 ATOM 3713 C CA . LYS A 0 480 . 54.126 38.889 -42.467 1.00 35.02 480 A 1 ATOM 3714 C C . LYS A 0 480 . 55.467 38.962 -43.257 1.00 35.02 480 A 1 ATOM 3715 C CB . LYS A 0 480 . 53.685 40.318 -42.068 1.00 35.02 480 A 1 ATOM 3716 O O . LYS A 0 480 . 56.318 39.783 -42.923 1.00 35.02 480 A 1 ATOM 3717 C CG . LYS A 0 480 . 53.547 41.331 -43.223 1.00 35.02 480 A 1 ATOM 3718 C CD . LYS A 0 480 . 53.251 42.732 -42.663 1.00 35.02 480 A 1 ATOM 3719 C CE . LYS A 0 480 . 53.135 43.760 -43.795 1.00 35.02 480 A 1 ATOM 3720 N NZ . LYS A 0 480 . 52.851 45.123 -43.276 1.00 35.02 480 A 1 ATOM 3721 N N . THR A 0 481 . 55.550 38.294 -44.416 1.00 40.35 481 A 1 ATOM 3722 C CA . THR A 0 481 . 56.469 38.633 -45.536 1.00 40.35 481 A 1 ATOM 3723 C C . THR A 0 481 . 55.818 38.382 -46.909 1.00 40.35 481 A 1 ATOM 3724 C CB . THR A 0 481 . 57.813 37.879 -45.481 1.00 40.35 481 A 1 ATOM 3725 O O . THR A 0 481 . 54.923 37.551 -47.034 1.00 40.35 481 A 1 ATOM 3726 C CG2 . THR A 0 481 . 58.706 38.291 -44.314 1.00 40.35 481 A 1 ATOM 3727 O OG1 . THR A 0 481 . 57.604 36.495 -45.388 1.00 40.35 481 A 1 ATOM 3728 N N . THR A 0 482 . 56.246 39.134 -47.933 1.00 42.17 482 A 1 ATOM 3729 C CA . THR A 0 482 . 55.765 39.141 -49.340 1.00 42.17 482 A 1 ATOM 3730 C C . THR A 0 482 . 56.773 39.924 -50.210 1.00 42.17 482 A 1 ATOM 3731 C CB . THR A 0 482 . 54.420 39.902 -49.475 1.00 42.17 482 A 1 ATOM 3732 O O . THR A 0 482 . 57.479 40.759 -49.642 1.00 42.17 482 A 1 ATOM 3733 C CG2 . THR A 0 482 . 53.183 39.142 -49.010 1.00 42.17 482 A 1 ATOM 3734 O OG1 . THR A 0 482 . 54.462 41.129 -48.770 1.00 42.17 482 A 1 ATOM 3735 N N . PRO A 0 483 . 56.726 39.886 -51.559 1.00 43.63 483 A 1 ATOM 3736 C CA . PRO A 0 483 . 56.586 38.732 -52.461 1.00 43.63 483 A 1 ATOM 3737 C C . PRO A 0 483 . 57.629 38.778 -53.620 1.00 43.63 483 A 1 ATOM 3738 C CB . PRO A 0 483 . 55.181 38.931 -53.036 1.00 43.63 483 A 1 ATOM 3739 O O . PRO A 0 483 . 58.319 39.784 -53.784 1.00 43.63 483 A 1 ATOM 3740 C CG . PRO A 0 483 . 55.114 40.452 -53.241 1.00 43.63 483 A 1 ATOM 3741 C CD . PRO A 0 483 . 56.124 41.032 -52.239 1.00 43.63 483 A 1 ATOM 3742 N N . LYS A 0 484 . 57.690 37.759 -54.501 1.00 43.72 484 A 1 ATOM 3743 C CA . LYS A 0 484 . 58.138 37.942 -55.906 1.00 43.72 484 A 1 ATOM 3744 C C . LYS A 0 484 . 57.740 36.789 -56.849 1.00 43.72 484 A 1 ATOM 3745 C CB . LYS A 0 484 . 59.660 38.219 -55.993 1.00 43.72 484 A 1 ATOM 3746 O O . LYS A 0 484 . 57.895 35.623 -56.515 1.00 43.72 484 A 1 ATOM 3747 C CG . LYS A 0 484 . 59.920 39.623 -56.577 1.00 43.72 484 A 1 ATOM 3748 C CD . LYS A 0 484 . 61.384 40.058 -56.443 1.00 43.72 484 A 1 ATOM 3749 C CE . LYS A 0 484 . 61.531 41.506 -56.930 1.00 43.72 484 A 1 ATOM 3750 N NZ . LYS A 0 484 . 62.938 41.972 -56.856 1.00 43.72 484 A 1 ATOM 3751 N N . GLN A 0 485 . 57.242 37.173 -58.024 1.00 39.94 485 A 1 ATOM 3752 C CA . GLN A 0 485 . 57.008 36.386 -59.257 1.00 39.94 485 A 1 ATOM 3753 C C . GLN A 0 485 . 58.165 36.716 -60.265 1.00 39.94 485 A 1 ATOM 3754 C CB . GLN A 0 485 . 55.598 36.806 -59.737 1.00 39.94 485 A 1 ATOM 3755 O O . GLN A 0 485 . 59.077 37.422 -59.813 1.00 39.94 485 A 1 ATOM 3756 C CG . GLN A 0 485 . 54.557 35.676 -59.813 1.00 39.94 485 A 1 ATOM 3757 C CD . GLN A 0 485 . 53.294 36.134 -60.548 1.00 39.94 485 A 1 ATOM 3758 N NE2 . GLN A 0 485 . 52.532 35.236 -61.132 1.00 39.94 485 A 1 ATOM 3759 O OE1 . GLN A 0 485 . 52.978 37.308 -60.626 1.00 39.94 485 A 1 ATOM 3760 N N . PRO A 0 486 . 58.193 36.337 -61.580 1.00 43.39 486 A 1 ATOM 3761 C CA . PRO A 0 486 . 57.155 35.722 -62.445 1.00 43.39 486 A 1 ATOM 3762 C C . PRO A 0 486 . 57.621 34.590 -63.423 1.00 43.39 486 A 1 ATOM 3763 C CB . PRO A 0 486 . 56.757 36.934 -63.306 1.00 43.39 486 A 1 ATOM 3764 O O . PRO A 0 486 . 58.810 34.315 -63.540 1.00 43.39 486 A 1 ATOM 3765 C CG . PRO A 0 486 . 58.112 37.577 -63.630 1.00 43.39 486 A 1 ATOM 3766 C CD . PRO A 0 486 . 59.036 37.108 -62.503 1.00 43.39 486 A 1 ATOM 3767 N N . SER A 0 487 . 56.681 34.106 -64.266 1.00 40.49 487 A 1 ATOM 3768 C CA . SER A 0 487 . 56.879 33.657 -65.682 1.00 40.49 487 A 1 ATOM 3769 C C . SER A 0 487 . 57.609 32.307 -65.950 1.00 40.49 487 A 1 ATOM 3770 C CB . SER A 0 487 . 57.469 34.845 -66.448 1.00 40.49 487 A 1 ATOM 3771 O O . SER A 0 487 . 58.288 31.822 -65.055 1.00 40.49 487 A 1 ATOM 3772 O OG . SER A 0 487 . 58.848 35.014 -66.182 1.00 40.49 487 A 1 ATOM 3773 N N . ILE A 0 488 . 57.501 31.598 -67.097 1.00 42.52 488 A 1 ATOM 3774 C CA . ILE A 0 488 . 56.866 31.800 -68.438 1.00 42.52 488 A 1 ATOM 3775 C C . ILE A 0 488 . 56.017 30.540 -68.834 1.00 42.52 488 A 1 ATOM 3776 C CB . ILE A 0 488 . 57.978 32.095 -69.511 1.00 42.52 488 A 1 ATOM 3777 O O . ILE A 0 488 . 56.091 29.512 -68.169 1.00 42.52 488 A 1 ATOM 3778 C CG1 . ILE A 0 488 . 58.717 33.423 -69.222 1.00 42.52 488 A 1 ATOM 3779 C CG2 . ILE A 0 488 . 57.478 32.164 -70.972 1.00 42.52 488 A 1 ATOM 3780 C CD1 . ILE A 0 488 . 59.951 33.740 -70.076 1.00 42.52 488 A 1 ATOM 3781 N N . SER A 0 489 . 55.196 30.649 -69.890 1.00 40.15 489 A 1 ATOM 3782 C CA . SER A 0 489 . 54.429 29.622 -70.647 1.00 40.15 489 A 1 ATOM 3783 C C . SER A 0 489 . 55.313 28.541 -71.354 1.00 40.15 489 A 1 ATOM 3784 C CB . SER A 0 489 . 53.560 30.448 -71.618 1.00 40.15 489 A 1 ATOM 3785 O O . SER A 0 489 . 56.532 28.608 -71.234 1.00 40.15 489 A 1 ATOM 3786 O OG . SER A 0 489 . 54.334 31.400 -72.334 1.00 40.15 489 A 1 ATOM 3787 N N . ALA A 0 490 . 54.828 27.513 -72.085 1.00 42.57 490 A 1 ATOM 3788 C CA . ALA A 0 490 . 53.606 27.387 -72.908 1.00 42.57 490 A 1 ATOM 3789 C C . ALA A 0 490 . 53.119 25.927 -73.182 1.00 42.57 490 A 1 ATOM 3790 C CB . ALA A 0 490 . 53.927 28.107 -74.238 1.00 42.57 490 A 1 ATOM 3791 O O . ALA A 0 490 . 53.445 25.015 -72.428 1.00 42.57 490 A 1 ATOM 3792 N N . SER A 0 491 . 52.283 25.787 -74.226 1.00 42.18 491 A 1 ATOM 3793 C CA . SER A 0 491 . 51.574 24.631 -74.830 1.00 42.18 491 A 1 ATOM 3794 C C . SER A 0 491 . 52.465 23.433 -75.262 1.00 42.18 491 A 1 ATOM 3795 C CB . SER A 0 491 . 50.869 25.186 -76.074 1.00 42.18 491 A 1 ATOM 3796 O O . SER A 0 491 . 53.671 23.489 -75.047 1.00 42.18 491 A 1 ATOM 3797 O OG . SER A 0 491 . 50.507 26.562 -76.012 1.00 42.18 491 A 1 ATOM 3798 N N . ASP A 0 492 . 52.015 22.318 -75.871 1.00 40.15 492 A 1 ATOM 3799 C CA . ASP A 0 492 . 50.781 21.892 -76.596 1.00 40.15 492 A 1 ATOM 3800 C C . ASP A 0 492 . 50.639 20.338 -76.447 1.00 40.15 492 A 1 ATOM 3801 C CB . ASP A 0 492 . 50.946 22.283 -78.089 1.00 40.15 492 A 1 ATOM 3802 O O . ASP A 0 492 . 51.650 19.672 -76.242 1.00 40.15 492 A 1 ATOM 3803 C CG . ASP A 0 492 . 50.068 23.468 -78.513 1.00 40.15 492 A 1 ATOM 3804 O OD1 . ASP A 0 492 . 48.881 23.494 -78.116 1.00 40.15 492 A 1 ATOM 3805 O OD2 . ASP A 0 492 . 50.624 24.439 -79.078 1.00 40.15 492 A 1 ATOM 3806 N N . SER A 0 493 . 49.463 19.723 -76.225 1.00 40.51 493 A 1 ATOM 3807 C CA . SER A 0 493 . 48.425 19.201 -77.161 1.00 40.51 493 A 1 ATOM 3808 C C . SER A 0 493 . 48.741 17.887 -77.931 1.00 40.51 493 A 1 ATOM 3809 C CB . SER A 0 493 . 47.811 20.266 -78.082 1.00 40.51 493 A 1 ATOM 3810 O O . SER A 0 493 . 49.789 17.788 -78.553 1.00 40.51 493 A 1 ATOM 3811 O OG . SER A 0 493 . 48.557 20.436 -79.264 1.00 40.51 493 A 1 ATOM 3812 N N . GLU A 0 494 . 47.756 16.963 -77.970 1.00 40.19 494 A 1 ATOM 3813 C CA . GLU A 0 494 . 47.650 15.718 -78.792 1.00 40.19 494 A 1 ATOM 3814 C C . GLU A 0 494 . 48.635 14.542 -78.504 1.00 40.19 494 A 1 ATOM 3815 C CB . GLU A 0 494 . 47.606 16.087 -80.296 1.00 40.19 494 A 1 ATOM 3816 O O . GLU A 0 494 . 49.727 14.764 -77.997 1.00 40.19 494 A 1 ATOM 3817 C CG . GLU A 0 494 . 46.394 16.979 -80.631 1.00 40.19 494 A 1 ATOM 3818 C CD . GLU A 0 494 . 46.136 17.168 -82.137 1.00 40.19 494 A 1 ATOM 3819 O OE1 . GLU A 0 494 . 44.992 17.563 -82.459 1.00 40.19 494 A 1 ATOM 3820 O OE2 . GLU A 0 494 . 47.050 16.904 -82.950 1.00 40.19 494 A 1 ATOM 3821 N N . ALA A 0 495 . 48.359 13.251 -78.796 1.00 41.43 495 A 1 ATOM 3822 C CA . ALA A 0 495 . 47.119 12.434 -78.879 1.00 41.43 495 A 1 ATOM 3823 C C . ALA A 0 495 . 47.481 10.913 -79.042 1.00 41.43 495 A 1 ATOM 3824 C CB . ALA A 0 495 . 46.245 12.886 -80.066 1.00 41.43 495 A 1 ATOM 3825 O O . ALA A 0 495 . 48.660 10.574 -79.055 1.00 41.43 495 A 1 ATOM 3826 N N . ILE A 0 496 . 46.473 10.040 -79.266 1.00 47.07 496 A 1 ATOM 3827 C CA . ILE A 0 496 . 46.532 8.740 -80.006 1.00 47.07 496 A 1 ATOM 3828 C C . ILE A 0 496 . 47.082 7.463 -79.290 1.00 47.07 496 A 1 ATOM 3829 C CB . ILE A 0 496 . 47.108 9.008 -81.437 1.00 47.07 496 A 1 ATOM 3830 O O . ILE A 0 496 . 48.284 7.313 -79.114 1.00 47.07 496 A 1 ATOM 3831 C CG1 . ILE A 0 496 . 46.046 9.768 -82.274 1.00 47.07 496 A 1 ATOM 3832 C CG2 . ILE A 0 496 . 47.596 7.791 -82.244 1.00 47.07 496 A 1 ATOM 3833 C CD1 . ILE A 0 496 . 46.569 10.369 -83.584 1.00 47.07 496 A 1 ATOM 3834 N N . ASN A 0 497 . 46.152 6.511 -79.038 1.00 42.59 497 A 1 ATOM 3835 C CA . ASN A 0 497 . 46.230 5.025 -79.174 1.00 42.59 497 A 1 ATOM 3836 C C . ASN A 0 497 . 47.231 4.203 -78.301 1.00 42.59 497 A 1 ATOM 3837 C CB . ASN A 0 497 . 46.395 4.740 -80.684 1.00 42.59 497 A 1 ATOM 3838 O O . ASN A 0 497 . 48.220 4.733 -77.813 1.00 42.59 497 A 1 ATOM 3839 C CG . ASN A 0 497 . 45.270 5.268 -81.577 1.00 42.59 497 A 1 ATOM 3840 N ND2 . ASN A 0 497 . 44.933 4.565 -82.624 1.00 42.59 497 A 1 ATOM 3841 O OD1 . ASN A 0 497 . 44.699 6.336 -81.395 1.00 42.59 497 A 1 ATOM 3842 N N . ASP A 0 498 . 47.108 2.878 -78.083 1.00 42.03 498 A 1 ATOM 3843 C CA . ASP A 0 498 . 45.976 1.912 -78.069 1.00 42.03 498 A 1 ATOM 3844 C C . ASP A 0 498 . 46.420 0.589 -77.365 1.00 42.03 498 A 1 ATOM 3845 C CB . ASP A 0 498 . 45.490 1.529 -79.494 1.00 42.03 498 A 1 ATOM 3846 O O . ASP A 0 498 . 47.609 0.370 -77.143 1.00 42.03 498 A 1 ATOM 3847 C CG . ASP A 0 498 . 44.231 2.254 -79.965 1.00 42.03 498 A 1 ATOM 3848 O OD1 . ASP A 0 498 . 43.400 2.622 -79.106 1.00 42.03 498 A 1 ATOM 3849 O OD2 . ASP A 0 498 . 44.111 2.430 -81.198 1.00 42.03 498 A 1 ATOM 3850 N N . ASP A 0 499 . 45.453 -0.313 -77.138 1.00 42.81 499 A 1 ATOM 3851 C CA . ASP A 0 499 . 45.553 -1.786 -77.303 1.00 42.81 499 A 1 ATOM 3852 C C . ASP A 0 499 . 45.809 -2.779 -76.121 1.00 42.81 499 A 1 ATOM 3853 C CB . ASP A 0 499 . 46.366 -2.166 -78.567 1.00 42.81 499 A 1 ATOM 3854 O O . ASP A 0 499 . 46.771 -2.708 -75.362 1.00 42.81 499 A 1 ATOM 3855 C CG . ASP A 0 499 . 45.872 -3.455 -79.227 1.00 42.81 499 A 1 ATOM 3856 O OD1 . ASP A 0 499 . 44.650 -3.720 -79.152 1.00 42.81 499 A 1 ATOM 3857 O OD2 . ASP A 0 499 . 46.712 -4.210 -79.770 1.00 42.81 499 A 1 ATOM 3858 N N . ASN A 0 500 . 44.925 -3.792 -76.120 1.00 41.25 500 A 1 ATOM 3859 C CA . ASN A 0 500 . 45.023 -5.230 -75.784 1.00 41.25 500 A 1 ATOM 3860 C C . ASN A 0 500 . 45.152 -5.886 -74.367 1.00 41.25 500 A 1 ATOM 3861 C CB . ASN A 0 500 . 45.866 -5.946 -76.862 1.00 41.25 500 A 1 ATOM 3862 O O . ASN A 0 500 . 46.182 -5.885 -73.699 1.00 41.25 500 A 1 ATOM 3863 C CG . ASN A 0 500 . 45.018 -6.545 -77.979 1.00 41.25 500 A 1 ATOM 3864 N ND2 . ASN A 0 500 . 45.518 -6.610 -79.184 1.00 41.25 500 A 1 ATOM 3865 O OD1 . ASN A 0 500 . 43.892 -6.979 -77.792 1.00 41.25 500 A 1 ATOM 3866 N N . THR A 0 501 . 44.110 -6.700 -74.093 1.00 40.16 501 A 1 ATOM 3867 C CA . THR A 0 501 . 44.049 -8.074 -73.504 1.00 40.16 501 A 1 ATOM 3868 C C . THR A 0 501 . 44.392 -8.415 -72.040 1.00 40.16 501 A 1 ATOM 3869 C CB . THR A 0 501 . 44.692 -9.140 -74.407 1.00 40.16 501 A 1 ATOM 3870 O O . THR A 0 501 . 45.544 -8.490 -71.634 1.00 40.16 501 A 1 ATOM 3871 C CG2 . THR A 0 501 . 43.795 -9.486 -75.594 1.00 40.16 501 A 1 ATOM 3872 O OG1 . THR A 0 501 . 45.955 -8.736 -74.877 1.00 40.16 501 A 1 ATOM 3873 N N . ASP A 0 502 . 43.328 -8.826 -71.332 1.00 38.33 502 A 1 ATOM 3874 C CA . ASP A 0 502 . 43.116 -10.110 -70.622 1.00 38.33 502 A 1 ATOM 3875 C C . ASP A 0 502 . 44.190 -10.754 -69.714 1.00 38.33 502 A 1 ATOM 3876 C CB . ASP A 0 502 . 42.594 -11.165 -71.616 1.00 38.33 502 A 1 ATOM 3877 O O . ASP A 0 502 . 45.274 -11.154 -70.132 1.00 38.33 502 A 1 ATOM 3878 C CG . ASP A 0 502 . 41.190 -10.832 -72.120 1.00 38.33 502 A 1 ATOM 3879 O OD1 . ASP A 0 502 . 40.337 -10.538 -71.251 1.00 38.33 502 A 1 ATOM 3880 O OD2 . ASP A 0 502 . 40.989 -10.863 -73.350 1.00 38.33 502 A 1 ATOM 3881 N N . GLY A 0 503 . 43.776 -11.060 -68.473 1.00 43.57 503 A 1 ATOM 3882 C CA . GLY A 0 503 . 44.545 -11.861 -67.510 1.00 43.57 503 A 1 ATOM 3883 C C . GLY A 0 503 . 43.710 -12.389 -66.332 1.00 43.57 503 A 1 ATOM 3884 O O . GLY A 0 503 . 43.675 -11.789 -65.260 1.00 43.57 503 A 1 ATOM 3885 N N . ILE A 0 504 . 43.034 -13.531 -66.507 1.00 41.56 504 A 1 ATOM 3886 C CA . ILE A 0 504 . 42.226 -14.192 -65.460 1.00 41.56 504 A 1 ATOM 3887 C C . ILE A 0 504 . 43.120 -14.855 -64.398 1.00 41.56 504 A 1 ATOM 3888 C CB . ILE A 0 504 . 41.300 -15.264 -66.103 1.00 41.56 504 A 1 ATOM 3889 O O . ILE A 0 504 . 44.010 -15.621 -64.759 1.00 41.56 504 A 1 ATOM 3890 C CG1 . ILE A 0 504 . 40.263 -14.613 -67.047 1.00 41.56 504 A 1 ATOM 3891 C CG2 . ILE A 0 504 . 40.583 -16.132 -65.043 1.00 41.56 504 A 1 ATOM 3892 C CD1 . ILE A 0 504 . 39.500 -15.617 -67.926 1.00 41.56 504 A 1 ATOM 3893 N N . ASN A 0 505 . 42.796 -14.717 -63.100 1.00 41.81 505 A 1 ATOM 3894 C CA . ASN A 0 505 . 43.022 -15.799 -62.122 1.00 41.81 505 A 1 ATOM 3895 C C . ASN A 0 505 . 42.158 -15.709 -60.841 1.00 41.81 505 A 1 ATOM 3896 C CB . ASN A 0 505 . 44.527 -15.962 -61.816 1.00 41.81 505 A 1 ATOM 3897 O O . ASN A 0 505 . 41.683 -14.639 -60.472 1.00 41.81 505 A 1 ATOM 3898 C CG . ASN A 0 505 . 45.043 -17.257 -62.424 1.00 41.81 505 A 1 ATOM 3899 N ND2 . ASN A 0 505 . 46.154 -17.233 -63.118 1.00 41.81 505 A 1 ATOM 3900 O OD1 . ASN A 0 505 . 44.434 -18.306 -62.273 1.00 41.81 505 A 1 ATOM 3901 N N . LYS A 0 506 . 41.927 -16.859 -60.179 1.00 36.99 506 A 1 ATOM 3902 C CA . LYS A 0 506 . 41.011 -17.036 -59.023 1.00 36.99 506 A 1 ATOM 3903 C C . LYS A 0 506 . 41.671 -17.769 -57.844 1.00 36.99 506 A 1 ATOM 3904 C CB . LYS A 0 506 . 39.824 -17.946 -59.412 1.00 36.99 506 A 1 ATOM 3905 O O . LYS A 0 506 . 42.102 -18.900 -58.039 1.00 36.99 506 A 1 ATOM 3906 C CG . LYS A 0 506 . 38.768 -17.433 -60.396 1.00 36.99 506 A 1 ATOM 3907 C CD . LYS A 0 506 . 37.816 -18.607 -60.707 1.00 36.99 506 A 1 ATOM 3908 C CE . LYS A 0 506 . 36.655 -18.177 -61.608 1.00 36.99 506 A 1 ATOM 3909 N NZ . LYS A 0 506 . 35.849 -19.338 -62.070 1.00 36.99 506 A 1 ATOM 3910 N N . THR A 0 507 . 41.523 -17.255 -56.618 1.00 39.33 507 A 1 ATOM 3911 C CA . THR A 0 507 . 41.543 -18.008 -55.331 1.00 39.33 507 A 1 ATOM 3912 C C . THR A 0 507 . 41.174 -17.069 -54.166 1.00 39.33 507 A 1 ATOM 3913 C CB . THR A 0 507 . 42.936 -18.603 -54.984 1.00 39.33 507 A 1 ATOM 3914 O O . THR A 0 507 . 41.470 -15.886 -54.255 1.00 39.33 507 A 1 ATOM 3915 C CG2 . THR A 0 507 . 43.136 -20.054 -55.433 1.00 39.33 507 A 1 ATOM 3916 O OG1 . THR A 0 507 . 43.986 -17.845 -55.530 1.00 39.33 507 A 1 ATOM 3917 N N . LYS A 0 508 . 40.617 -17.487 -53.013 1.00 40.63 508 A 1 ATOM 3918 C CA . LYS A 0 508 . 39.652 -18.553 -52.615 1.00 40.63 508 A 1 ATOM 3919 C C . LYS A 0 508 . 39.309 -18.342 -51.108 1.00 40.63 508 A 1 ATOM 3920 C CB . LYS A 0 508 . 40.214 -19.979 -52.834 1.00 40.63 508 A 1 ATOM 3921 O O . LYS A 0 508 . 39.962 -17.517 -50.482 1.00 40.63 508 A 1 ATOM 3922 C CG . LYS A 0 508 . 39.277 -20.828 -53.715 1.00 40.63 508 A 1 ATOM 3923 C CD . LYS A 0 508 . 39.805 -22.263 -53.868 1.00 40.63 508 A 1 ATOM 3924 C CE . LYS A 0 508 . 38.887 -23.106 -54.765 1.00 40.63 508 A 1 ATOM 3925 N NZ . LYS A 0 508 . 39.395 -24.496 -54.910 1.00 40.63 508 A 1 ATOM 3926 N N . HIS A 0 509 . 38.387 -19.141 -50.538 1.00 40.36 509 A 1 ATOM 3927 C CA . HIS A 0 509 . 37.828 -19.088 -49.154 1.00 40.36 509 A 1 ATOM 3928 C C . HIS A 0 509 . 36.706 -18.035 -48.992 1.00 40.36 509 A 1 ATOM 3929 C CB . HIS A 0 509 . 38.928 -18.991 -48.073 1.00 40.36 509 A 1 ATOM 3930 O O . HIS A 0 509 . 36.968 -16.854 -49.172 1.00 40.36 509 A 1 ATOM 3931 C CG . HIS A 0 509 . 39.948 -20.102 -48.154 1.00 40.36 509 A 1 ATOM 3932 C CD2 . HIS A 0 509 . 41.143 -20.083 -48.824 1.00 40.36 509 A 1 ATOM 3933 N ND1 . HIS A 0 509 . 39.827 -21.346 -47.579 1.00 40.36 509 A 1 ATOM 3934 C CE1 . HIS A 0 509 . 40.915 -22.063 -47.905 1.00 40.36 509 A 1 ATOM 3935 N NE2 . HIS A 0 509 . 41.731 -21.347 -48.692 1.00 40.36 509 A 1 ATOM 3936 N N . ASN A 0 510 . 35.413 -18.348 -48.776 1.00 38.88 510 A 1 ATOM 3937 C CA . ASN A 0 510 . 34.674 -19.456 -48.110 1.00 38.88 510 A 1 ATOM 3938 C C . ASN A 0 510 . 34.895 -19.505 -46.577 1.00 38.88 510 A 1 ATOM 3939 C CB . ASN A 0 510 . 34.778 -20.841 -48.797 1.00 38.88 510 A 1 ATOM 3940 O O . ASN A 0 510 . 36.021 -19.325 -46.131 1.00 38.88 510 A 1 ATOM 3941 C CG . ASN A 0 510 . 34.324 -20.926 -50.244 1.00 38.88 510 A 1 ATOM 3942 N ND2 . ASN A 0 510 . 34.020 -22.116 -50.706 1.00 38.88 510 A 1 ATOM 3943 O OD1 . ASN A 0 510 . 34.241 -19.967 -50.986 1.00 38.88 510 A 1 ATOM 3944 N N . SER A 0 511 . 33.888 -19.762 -45.722 1.00 38.04 511 A 1 ATOM 3945 C CA . SER A 0 511 . 32.664 -20.588 -45.910 1.00 38.04 511 A 1 ATOM 3946 C C . SER A 0 511 . 31.470 -20.071 -45.043 1.00 38.04 511 A 1 ATOM 3947 C CB . SER A 0 511 . 33.018 -22.039 -45.521 1.00 38.04 511 A 1 ATOM 3948 O O . SER A 0 511 . 31.722 -19.438 -44.028 1.00 38.04 511 A 1 ATOM 3949 O OG . SER A 0 511 . 34.315 -22.433 -45.942 1.00 38.04 511 A 1 ATOM 3950 N N . SER A 0 512 . 30.196 -20.130 -45.493 1.00 37.19 512 A 1 ATOM 3951 C CA . SER A 0 512 . 29.135 -21.142 -45.167 1.00 37.19 512 A 1 ATOM 3952 C C . SER A 0 512 . 28.413 -20.979 -43.800 1.00 37.19 512 A 1 ATOM 3953 C CB . SER A 0 512 . 29.671 -22.574 -45.294 1.00 37.19 512 A 1 ATOM 3954 O O . SER A 0 512 . 29.086 -20.671 -42.828 1.00 37.19 512 A 1 ATOM 3955 O OG . SER A 0 512 . 30.539 -22.880 -44.221 1.00 37.19 512 A 1 ATOM 3956 N N . SER A 0 513 . 27.112 -21.267 -43.588 1.00 37.08 513 A 1 ATOM 3957 C CA . SER A 0 513 . 25.966 -21.627 -44.472 1.00 37.08 513 A 1 ATOM 3958 C C . SER A 0 513 . 24.655 -21.848 -43.662 1.00 37.08 513 A 1 ATOM 3959 C CB . SER A 0 513 . 26.222 -22.956 -45.203 1.00 37.08 513 A 1 ATOM 3960 O O . SER A 0 513 . 24.739 -22.052 -42.457 1.00 37.08 513 A 1 ATOM 3961 O OG . SER A 0 513 . 26.730 -23.939 -44.322 1.00 37.08 513 A 1 ATOM 3962 N N . LEU A 0 514 . 23.510 -21.990 -44.365 1.00 37.75 514 A 1 ATOM 3963 C CA . LEU A 0 514 . 22.176 -22.492 -43.923 1.00 37.75 514 A 1 ATOM 3964 C C . LEU A 0 514 . 21.282 -21.505 -43.129 1.00 37.75 514 A 1 ATOM 3965 C CB . LEU A 0 514 . 22.286 -23.831 -43.155 1.00 37.75 514 A 1 ATOM 3966 O O . LEU A 0 514 . 21.731 -20.915 -42.157 1.00 37.75 514 A 1 ATOM 3967 C CG . LEU A 0 514 . 23.178 -24.929 -43.762 1.00 37.75 514 A 1 ATOM 3968 C CD1 . LEU A 0 514 . 23.196 -26.155 -42.852 1.00 37.75 514 A 1 ATOM 3969 C CD2 . LEU A 0 514 . 22.715 -25.354 -45.155 1.00 37.75 514 A 1 ATOM 3970 N N . GLY A 0 515 . 19.991 -21.301 -43.437 1.00 30.70 515 A 1 ATOM 3971 C CA . GLY A 0 515 . 19.247 -21.572 -44.683 1.00 30.70 515 A 1 ATOM 3972 C C . GLY A 0 515 . 18.265 -22.756 -44.675 1.00 30.70 515 A 1 ATOM 3973 O O . GLY A 0 515 . 18.664 -23.863 -45.020 1.00 30.70 515 A 1 ATOM 3974 N N . LEU A 0 516 . 16.977 -22.488 -44.404 1.00 38.39 516 A 1 ATOM 3975 C CA . LEU A 0 516 . 15.816 -23.307 -44.803 1.00 38.39 516 A 1 ATOM 3976 C C . LEU A 0 516 . 14.583 -22.413 -45.048 1.00 38.39 516 A 1 ATOM 3977 C CB . LEU A 0 516 . 15.456 -24.365 -43.733 1.00 38.39 516 A 1 ATOM 3978 O O . LEU A 0 516 . 14.300 -21.527 -44.245 1.00 38.39 516 A 1 ATOM 3979 C CG . LEU A 0 516 . 16.259 -25.680 -43.751 1.00 38.39 516 A 1 ATOM 3980 C CD1 . LEU A 0 516 . 15.708 -26.621 -42.678 1.00 38.39 516 A 1 ATOM 3981 C CD2 . LEU A 0 516 . 16.169 -26.411 -45.094 1.00 38.39 516 A 1 ATOM 3982 N N . ASN A 0 517 . 13.837 -22.703 -46.118 1.00 34.89 517 A 1 ATOM 3983 C CA . ASN A 0 517 . 12.468 -22.228 -46.364 1.00 34.89 517 A 1 ATOM 3984 C C . ASN A 0 517 . 11.498 -23.410 -46.177 1.00 34.89 517 A 1 ATOM 3985 C CB . ASN A 0 517 . 12.332 -21.708 -47.811 1.00 34.89 517 A 1 ATOM 3986 O O . ASN A 0 517 . 11.892 -24.551 -46.417 1.00 34.89 517 A 1 ATOM 3987 C CG . ASN A 0 517 . 13.048 -20.409 -48.131 1.00 34.89 517 A 1 ATOM 3988 N ND2 . ASN A 0 517 . 13.203 -20.108 -49.399 1.00 34.89 517 A 1 ATOM 3989 O OD1 . ASN A 0 517 . 13.455 -19.638 -47.283 1.00 34.89 517 A 1 ATOM 3990 N N . VAL A 0 518 . 10.229 -23.140 -45.852 1.00 41.75 518 A 1 ATOM 3991 C CA . VAL A 0 518 . 9.109 -24.091 -46.003 1.00 41.75 518 A 1 ATOM 3992 C C . VAL A 0 518 . 7.901 -23.335 -46.567 1.00 41.75 518 A 1 ATOM 3993 C CB . VAL A 0 518 . 8.762 -24.819 -44.684 1.00 41.75 518 A 1 ATOM 3994 O O . VAL A 0 518 . 7.715 -22.156 -46.267 1.00 41.75 518 A 1 ATOM 3995 C CG1 . VAL A 0 518 . 7.591 -25.800 -44.848 1.00 41.75 518 A 1 ATOM 3996 C CG2 . VAL A 0 518 . 9.949 -25.643 -44.162 1.00 41.75 518 A 1 ATOM 3997 N N . GLU A 0 519 . 7.123 -23.996 -47.422 1.00 33.47 519 A 1 ATOM 3998 C CA . GLU A 0 519 . 6.040 -23.393 -48.203 1.00 33.47 519 A 1 ATOM 3999 C C . GLU A 0 519 . 4.645 -23.464 -47.558 1.00 33.47 519 A 1 ATOM 4000 C CB . GLU A 0 519 . 6.006 -24.025 -49.607 1.00 33.47 519 A 1 ATOM 4001 O O . GLU A 0 519 . 4.341 -24.295 -46.706 1.00 33.47 519 A 1 ATOM 4002 C CG . GLU A 0 519 . 7.078 -23.418 -50.517 1.00 33.47 519 A 1 ATOM 4003 C CD . GLU A 0 519 . 7.199 -24.205 -51.826 1.00 33.47 519 A 1 ATOM 4004 O OE1 . GLU A 0 519 . 6.336 -24.003 -52.709 1.00 33.47 519 A 1 ATOM 4005 O OE2 . GLU A 0 519 . 8.174 -24.983 -51.928 1.00 33.47 519 A 1 ATOM 4006 N N . VAL A 0 520 . 3.812 -22.551 -48.060 1.00 34.73 520 A 1 ATOM 4007 C CA . VAL A 0 520 . 2.346 -22.546 -48.178 1.00 34.73 520 A 1 ATOM 4008 C C . VAL A 0 520 . 1.622 -23.883 -47.926 1.00 34.73 520 A 1 ATOM 4009 C CB . VAL A 0 520 . 2.011 -22.106 -49.630 1.00 34.73 520 A 1 ATOM 4010 O O . VAL A 0 520 . 1.857 -24.870 -48.618 1.00 34.73 520 A 1 ATOM 4011 C CG1 . VAL A 0 520 . 0.512 -21.856 -49.838 1.00 34.73 520 A 1 ATOM 4012 C CG2 . VAL A 0 520 . 2.745 -20.816 -50.045 1.00 34.73 520 A 1 ATOM 4013 N N . ASN A 0 521 . 0.578 -23.840 -47.091 1.00 36.79 521 A 1 ATOM 4014 C CA . ASN A 0 521 . -0.683 -24.545 -47.364 1.00 36.79 521 A 1 ATOM 4015 C C . ASN A 0 521 . -1.883 -23.725 -46.827 1.00 36.79 521 A 1 ATOM 4016 C CB . ASN A 0 521 . -0.630 -25.996 -46.850 1.00 36.79 521 A 1 ATOM 4017 O O . ASN A 0 521 . -1.669 -22.721 -46.145 1.00 36.79 521 A 1 ATOM 4018 C CG . ASN A 0 521 . -1.576 -26.908 -47.618 1.00 36.79 521 A 1 ATOM 4019 N ND2 . ASN A 0 521 . -1.610 -28.177 -47.294 1.00 36.79 521 A 1 ATOM 4020 O OD1 . ASN A 0 521 . -2.306 -26.503 -48.509 1.00 36.79 521 A 1 ATOM 4021 N N . ALA A 0 522 . -3.122 -24.081 -47.184 1.00 35.61 522 A 1 ATOM 4022 C CA . ALA A 0 522 . -4.263 -23.156 -47.182 1.00 35.61 522 A 1 ATOM 4023 C C . ALA A 0 522 . -5.517 -23.588 -46.380 1.00 35.61 522 A 1 ATOM 4024 C CB . ALA A 0 522 . -4.627 -22.910 -48.656 1.00 35.61 522 A 1 ATOM 4025 O O . ALA A 0 522 . -5.733 -24.767 -46.121 1.00 35.61 522 A 1 ATOM 4026 N N . GLN A 0 523 . -6.387 -22.587 -46.159 1.00 36.06 523 A 1 ATOM 4027 C CA . GLN A 0 523 . -7.848 -22.640 -45.928 1.00 36.06 523 A 1 ATOM 4028 C C . GLN A 0 523 . -8.428 -23.096 -44.570 1.00 36.06 523 A 1 ATOM 4029 C CB . GLN A 0 523 . -8.555 -23.308 -47.130 1.00 36.06 523 A 1 ATOM 4030 O O . GLN A 0 523 . -7.852 -23.889 -43.834 1.00 36.06 523 A 1 ATOM 4031 C CG . GLN A 0 523 . -8.714 -22.312 -48.288 1.00 36.06 523 A 1 ATOM 4032 C CD . GLN A 0 523 . -9.107 -22.983 -49.597 1.00 36.06 523 A 1 ATOM 4033 N NE2 . GLN A 0 523 . -10.334 -22.847 -50.049 1.00 36.06 523 A 1 ATOM 4034 O OE1 . GLN A 0 523 . -8.307 -23.620 -50.255 1.00 36.06 523 A 1 ATOM 4035 N N . THR A 0 524 . -9.653 -22.594 -44.327 1.00 37.58 524 A 1 ATOM 4036 C CA . THR A 0 524 . -10.592 -22.827 -43.202 1.00 37.58 524 A 1 ATOM 4037 C C . THR A 0 524 . -10.212 -22.244 -41.826 1.00 37.58 524 A 1 ATOM 4038 C CB . THR A 0 524 . -11.012 -24.308 -43.084 1.00 37.58 524 A 1 ATOM 4039 O O . THR A 0 524 . -9.041 -22.243 -41.464 1.00 37.58 524 A 1 ATOM 4040 C CG2 . THR A 0 524 . -11.504 -24.904 -44.405 1.00 37.58 524 A 1 ATOM 4041 O OG1 . THR A 0 524 . -9.955 -25.122 -42.636 1.00 37.58 524 A 1 ATOM 4042 N N . ASP A 0 525 . -11.138 -21.769 -40.976 1.00 34.22 525 A 1 ATOM 4043 C CA . ASP A 0 525 . -12.393 -21.006 -41.204 1.00 34.22 525 A 1 ATOM 4044 C C . ASP A 0 525 . -12.904 -20.403 -39.867 1.00 34.22 525 A 1 ATOM 4045 C CB . ASP A 0 525 . -13.528 -21.861 -41.813 1.00 34.22 525 A 1 ATOM 4046 O O . ASP A 0 525 . -12.624 -20.976 -38.817 1.00 34.22 525 A 1 ATOM 4047 C CG . ASP A 0 525 . -13.889 -21.366 -43.214 1.00 34.22 525 A 1 ATOM 4048 O OD1 . ASP A 0 525 . -14.152 -20.147 -43.327 1.00 34.22 525 A 1 ATOM 4049 O OD2 . ASP A 0 525 . -13.821 -22.181 -44.160 1.00 34.22 525 A 1 ATOM 4050 N N . ALA A 0 526 . -13.710 -19.322 -39.919 1.00 38.95 526 A 1 ATOM 4051 C CA . ALA A 0 526 . -14.447 -18.680 -38.794 1.00 38.95 526 A 1 ATOM 4052 C C . ALA A 0 526 . -13.609 -18.133 -37.589 1.00 38.95 526 A 1 ATOM 4053 C CB . ALA A 0 526 . -15.541 -19.671 -38.348 1.00 38.95 526 A 1 ATOM 4054 O O . ALA A 0 526 . -12.541 -18.635 -37.276 1.00 38.95 526 A 1 ATOM 4055 N N . SER A 0 527 . -14.009 -17.129 -36.785 1.00 37.39 527 A 1 ATOM 4056 C CA . SER A 0 527 . -14.965 -15.987 -36.848 1.00 37.39 527 A 1 ATOM 4057 C C . SER A 0 527 . -14.648 -15.048 -35.629 1.00 37.39 527 A 1 ATOM 4058 C CB . SER A 0 527 . -16.406 -16.501 -36.844 1.00 37.39 527 A 1 ATOM 4059 O O . SER A 0 527 . -13.663 -15.312 -34.946 1.00 37.39 527 A 1 ATOM 4060 O OG . SER A 0 527 . -16.690 -17.208 -35.658 1.00 37.39 527 A 1 ATOM 4061 N N . SER A 0 528 . -15.321 -13.944 -35.246 1.00 39.69 528 A 1 ATOM 4062 C CA . SER A 0 528 . -16.541 -13.243 -35.695 1.00 39.69 528 A 1 ATOM 4063 C C . SER A 0 528 . -16.530 -11.744 -35.266 1.00 39.69 528 A 1 ATOM 4064 C CB . SER A 0 528 . -17.787 -13.909 -35.068 1.00 39.69 528 A 1 ATOM 4065 O O . SER A 0 528 . -15.671 -11.336 -34.492 1.00 39.69 528 A 1 ATOM 4066 O OG . SER A 0 528 . -18.041 -13.484 -33.748 1.00 39.69 528 A 1 ATOM 4067 N N . ILE A 0 529 . -17.480 -10.952 -35.794 1.00 35.70 529 A 1 ATOM 4068 C CA . ILE A 0 529 . -18.392 -9.968 -35.132 1.00 35.70 529 A 1 ATOM 4069 C C . ILE A 0 529 . -17.926 -9.385 -33.767 1.00 35.70 529 A 1 ATOM 4070 C CB . ILE A 0 529 . -19.788 -10.651 -35.033 1.00 35.70 529 A 1 ATOM 4071 O O . ILE A 0 529 . -17.662 -10.123 -32.828 1.00 35.70 529 A 1 ATOM 4072 C CG1 . ILE A 0 529 . -20.280 -11.152 -36.422 1.00 35.70 529 A 1 ATOM 4073 C CG2 . ILE A 0 529 . -20.863 -9.734 -34.429 1.00 35.70 529 A 1 ATOM 4074 C CD1 . ILE A 0 529 . -21.509 -12.067 -36.372 1.00 35.70 529 A 1 ATOM 4075 N N . CYS A 0 530 . -17.851 -8.064 -33.547 1.00 35.22 530 A 1 ATOM 4076 C CA . CYS A 0 530 . -18.873 -7.015 -33.753 1.00 35.22 530 A 1 ATOM 4077 C C . CYS A 0 530 . -18.196 -5.628 -33.900 1.00 35.22 530 A 1 ATOM 4078 C CB . CYS A 0 530 . -19.680 -6.989 -32.427 1.00 35.22 530 A 1 ATOM 4079 O O . CYS A 0 530 . -17.141 -5.426 -33.312 1.00 35.22 530 A 1 ATOM 4080 S SG . CYS A 0 530 . -21.448 -6.656 -32.630 1.00 35.22 530 A 1 ATOM 4081 N N . ALA A 0 531 . -18.733 -4.551 -34.469 1.00 35.93 531 A 1 ATOM 4082 C CA . ALA A 0 531 . -19.678 -4.213 -35.538 1.00 35.93 531 A 1 ATOM 4083 C C . ALA A 0 531 . -19.716 -2.658 -35.564 1.00 35.93 531 A 1 ATOM 4084 C CB . ALA A 0 531 . -21.086 -4.749 -35.271 1.00 35.93 531 A 1 ATOM 4085 O O . ALA A 0 531 . -19.396 -2.014 -34.564 1.00 35.93 531 A 1 ATOM 4086 N N . SER A 0 532 . -20.087 -2.036 -36.683 1.00 36.52 532 A 1 ATOM 4087 C CA . SER A 0 532 . -20.339 -0.576 -36.780 1.00 36.52 532 A 1 ATOM 4088 C C . SER A 0 532 . -21.862 -0.374 -36.999 1.00 36.52 532 A 1 ATOM 4089 C CB . SER A 0 532 . -19.382 0.009 -37.829 1.00 36.52 532 A 1 ATOM 4090 O O . SER A 0 532 . -22.602 -1.156 -36.404 1.00 36.52 532 A 1 ATOM 4091 O OG . SER A 0 532 . -18.049 -0.390 -37.574 1.00 36.52 532 A 1 ATOM 4092 N N . PRO A 0 533 . -22.410 0.495 -37.880 1.00 46.77 533 A 1 ATOM 4093 C CA . PRO A 0 533 . -21.976 1.792 -38.431 1.00 46.77 533 A 1 ATOM 4094 C C . PRO A 0 533 . -23.083 2.881 -38.389 1.00 46.77 533 A 1 ATOM 4095 C CB . PRO A 0 533 . -21.717 1.450 -39.906 1.00 46.77 533 A 1 ATOM 4096 O O . PRO A 0 533 . -24.240 2.599 -38.095 1.00 46.77 533 A 1 ATOM 4097 C CG . PRO A 0 533 . -22.839 0.453 -40.231 1.00 46.77 533 A 1 ATOM 4098 C CD . PRO A 0 533 . -23.295 -0.101 -38.877 1.00 46.77 533 A 1 ATOM 4099 N N . PHE A 0 534 . -22.768 4.097 -38.854 1.00 35.22 534 A 1 ATOM 4100 C CA . PHE A 0 534 . -23.585 4.724 -39.909 1.00 35.22 534 A 1 ATOM 4101 C C . PHE A 0 534 . -22.752 5.714 -40.740 1.00 35.22 534 A 1 ATOM 4102 C CB . PHE A 0 534 . -24.866 5.389 -39.376 1.00 35.22 534 A 1 ATOM 4103 O O . PHE A 0 534 . -21.850 6.355 -40.201 1.00 35.22 534 A 1 ATOM 4104 C CG . PHE A 0 534 . -26.022 5.178 -40.337 1.00 35.22 534 A 1 ATOM 4105 C CD1 . PHE A 0 534 . -26.351 6.155 -41.296 1.00 35.22 534 A 1 ATOM 4106 C CD2 . PHE A 0 534 . -26.710 3.948 -40.332 1.00 35.22 534 A 1 ATOM 4107 C CE1 . PHE A 0 534 . -27.362 5.904 -42.240 1.00 35.22 534 A 1 ATOM 4108 C CE2 . PHE A 0 534 . -27.722 3.698 -41.276 1.00 35.22 534 A 1 ATOM 4109 C CZ . PHE A 0 534 . -28.047 4.676 -42.231 1.00 35.22 534 A 1 ATOM 4110 N N . ALA A 0 535 . -23.024 5.808 -42.044 1.00 35.49 535 A 1 ATOM 4111 C CA . ALA A 0 535 . -22.345 6.706 -42.982 1.00 35.49 535 A 1 ATOM 4112 C C . ALA A 0 535 . -23.209 6.956 -44.235 1.00 35.49 535 A 1 ATOM 4113 C CB . ALA A 0 535 . -20.991 6.094 -43.376 1.00 35.49 535 A 1 ATOM 4114 O O . ALA A 0 535 . -24.111 6.169 -44.521 1.00 35.49 535 A 1 ATOM 4115 N N . GLY A 0 536 . -22.876 8.025 -44.964 1.00 40.79 536 A 1 ATOM 4116 C CA . GLY A 0 536 . -23.541 8.512 -46.179 1.00 40.79 536 A 1 ATOM 4117 C C . GLY A 0 536 . -24.364 9.787 -45.929 1.00 40.79 536 A 1 ATOM 4118 O O . GLY A 0 536 . -24.904 9.958 -44.837 1.00 40.79 536 A 1 ATOM 4119 N N . ASP A 0 537 . -24.487 10.731 -46.865 1.00 37.17 537 A 1 ATOM 4120 C CA . ASP A 0 537 . -23.767 10.940 -48.139 1.00 37.17 537 A 1 ATOM 4121 C C . ASP A 0 537 . -24.018 12.394 -48.633 1.00 37.17 537 A 1 ATOM 4122 C CB . ASP A 0 537 . -24.220 9.903 -49.204 1.00 37.17 537 A 1 ATOM 4123 O O . ASP A 0 537 . -24.799 13.124 -48.021 1.00 37.17 537 A 1 ATOM 4124 C CG . ASP A 0 537 . -23.200 8.775 -49.417 1.00 37.17 537 A 1 ATOM 4125 O OD1 . ASP A 0 537 . -21.987 9.087 -49.448 1.00 37.17 537 A 1 ATOM 4126 O OD2 . ASP A 0 537 . -23.627 7.602 -49.490 1.00 37.17 537 A 1 ATOM 4127 N N . GLU A 0 538 . -23.393 12.771 -49.758 1.00 40.89 538 A 1 ATOM 4128 C CA . GLU A 0 538 . -23.614 13.988 -50.583 1.00 40.89 538 A 1 ATOM 4129 C C . GLU A 0 538 . -22.880 15.311 -50.226 1.00 40.89 538 A 1 ATOM 4130 C CB . GLU A 0 538 . -25.095 14.178 -50.982 1.00 40.89 538 A 1 ATOM 4131 O O . GLU A 0 538 . -22.277 15.480 -49.166 1.00 40.89 538 A 1 ATOM 4132 C CG . GLU A 0 538 . -25.695 12.918 -51.633 1.00 40.89 538 A 1 ATOM 4133 C CD . GLU A 0 538 . -26.728 13.261 -52.717 1.00 40.89 538 A 1 ATOM 4134 O OE1 . GLU A 0 538 . -26.488 12.873 -53.884 1.00 40.89 538 A 1 ATOM 4135 O OE2 . GLU A 0 538 . -27.746 13.911 -52.386 1.00 40.89 538 A 1 ATOM 4136 N N . GLU A 0 539 . -22.821 16.207 -51.226 1.00 40.20 539 A 1 ATOM 4137 C CA . GLU A 0 539 . -21.774 17.229 -51.440 1.00 40.20 539 A 1 ATOM 4138 C C . GLU A 0 539 . -22.225 18.709 -51.259 1.00 40.20 539 A 1 ATOM 4139 C CB . GLU A 0 539 . -21.136 17.003 -52.837 1.00 40.20 539 A 1 ATOM 4140 O O . GLU A 0 539 . -23.417 18.986 -51.108 1.00 40.20 539 A 1 ATOM 4141 C CG . GLU A 0 539 . -19.769 16.289 -52.769 1.00 40.20 539 A 1 ATOM 4142 C CD . GLU A 0 539 . -18.795 16.692 -53.896 1.00 40.20 539 A 1 ATOM 4143 O OE1 . GLU A 0 539 . -17.571 16.667 -53.625 1.00 40.20 539 A 1 ATOM 4144 O OE2 . GLU A 0 539 . -19.255 17.034 -55.008 1.00 40.20 539 A 1 ATOM 4145 N N . PRO A 0 540 . -21.286 19.687 -51.232 1.00 35.55 540 A 1 ATOM 4146 C CA . PRO A 0 540 . -21.546 21.043 -50.735 1.00 35.55 540 A 1 ATOM 4147 C C . PRO A 0 540 . -21.851 22.111 -51.804 1.00 35.55 540 A 1 ATOM 4148 C CB . PRO A 0 540 . -20.259 21.407 -49.988 1.00 35.55 540 A 1 ATOM 4149 O O . PRO A 0 540 . -21.389 22.049 -52.942 1.00 35.55 540 A 1 ATOM 4150 C CG . PRO A 0 540 . -19.181 20.786 -50.876 1.00 35.55 540 A 1 ATOM 4151 C CD . PRO A 0 540 . -19.841 19.498 -51.363 1.00 35.55 540 A 1 ATOM 4152 N N . VAL A 0 541 . -22.507 23.197 -51.370 1.00 42.64 541 A 1 ATOM 4153 C CA . VAL A 0 541 . -22.533 24.511 -52.048 1.00 42.64 541 A 1 ATOM 4154 C C . VAL A 0 541 . -22.299 25.611 -50.998 1.00 42.64 541 A 1 ATOM 4155 C CB . VAL A 0 541 . -23.846 24.733 -52.832 1.00 42.64 541 A 1 ATOM 4156 O O . VAL A 0 541 . -22.786 25.501 -49.874 1.00 42.64 541 A 1 ATOM 4157 C CG1 . VAL A 0 541 . -23.843 26.074 -53.582 1.00 42.64 541 A 1 ATOM 4158 C CG2 . VAL A 0 541 . -24.083 23.640 -53.885 1.00 42.64 541 A 1 ATOM 4159 N N . GLU A 0 542 . -21.521 26.644 -51.343 1.00 44.60 542 A 1 ATOM 4160 C CA . GLU A 0 542 . -21.017 27.680 -50.413 1.00 44.60 542 A 1 ATOM 4161 C C . GLU A 0 542 . -21.643 29.094 -50.706 1.00 44.60 542 A 1 ATOM 4162 C CB . GLU A 0 542 . -19.477 27.517 -50.342 1.00 44.60 542 A 1 ATOM 4163 O O . GLU A 0 542 . -22.729 29.122 -51.290 1.00 44.60 542 A 1 ATOM 4164 C CG . GLU A 0 542 . -18.940 27.730 -48.909 1.00 44.60 542 A 1 ATOM 4165 C CD . GLU A 0 542 . -17.433 28.049 -48.826 1.00 44.60 542 A 1 ATOM 4166 O OE1 . GLU A 0 542 . -16.754 27.442 -47.967 1.00 44.60 542 A 1 ATOM 4167 O OE2 . GLU A 0 542 . -16.973 28.952 -49.562 1.00 44.60 542 A 1 ATOM 4168 N N . PRO A 0 543 . -21.156 30.269 -50.228 1.00 41.01 543 A 1 ATOM 4169 C CA . PRO A 0 543 . -21.955 31.097 -49.314 1.00 41.01 543 A 1 ATOM 4170 C C . PRO A 0 543 . -22.207 32.552 -49.778 1.00 41.01 543 A 1 ATOM 4171 C CB . PRO A 0 543 . -21.073 31.104 -48.060 1.00 41.01 543 A 1 ATOM 4172 O O . PRO A 0 543 . -21.661 33.020 -50.775 1.00 41.01 543 A 1 ATOM 4173 C CG . PRO A 0 543 . -19.671 31.305 -48.648 1.00 41.01 543 A 1 ATOM 4174 C CD . PRO A 0 543 . -19.781 30.735 -50.067 1.00 41.01 543 A 1 ATOM 4175 N N . VAL A 0 544 . -22.950 33.321 -48.967 1.00 38.15 544 A 1 ATOM 4176 C CA . VAL A 0 544 . -22.924 34.802 -48.944 1.00 38.15 544 A 1 ATOM 4177 C C . VAL A 0 544 . -22.930 35.285 -47.478 1.00 38.15 544 A 1 ATOM 4178 C CB . VAL A 0 544 . -24.069 35.436 -49.772 1.00 38.15 544 A 1 ATOM 4179 O O . VAL A 0 544 . -23.352 34.542 -46.590 1.00 38.15 544 A 1 ATOM 4180 C CG1 . VAL A 0 544 . -23.847 36.943 -49.982 1.00 38.15 544 A 1 ATOM 4181 C CG2 . VAL A 0 544 . -24.209 34.832 -51.178 1.00 38.15 544 A 1 ATOM 4182 N N . THR A 0 545 . -22.398 36.481 -47.210 1.00 33.89 545 A 1 ATOM 4183 C CA . THR A 0 545 . -22.051 37.003 -45.871 1.00 33.89 545 A 1 ATOM 4184 C C . THR A 0 545 . -22.891 38.229 -45.446 1.00 33.89 545 A 1 ATOM 4185 C CB . THR A 0 545 . -20.537 37.320 -45.850 1.00 33.89 545 A 1 ATOM 4186 O O . THR A 0 545 . -23.869 38.563 -46.108 1.00 33.89 545 A 1 ATOM 4187 C CG2 . THR A 0 545 . -19.684 36.059 -46.007 1.00 33.89 545 A 1 ATOM 4188 O OG1 . THR A 0 545 . -20.166 38.189 -46.894 1.00 33.89 545 A 1 ATOM 4189 N N . ASP A 0 546 . -22.450 38.900 -44.366 1.00 34.49 546 A 1 ATOM 4190 C CA . ASP A 0 546 . -22.792 40.278 -43.941 1.00 34.49 546 A 1 ATOM 4191 C C . ASP A 0 546 . -24.103 40.420 -43.104 1.00 34.49 546 A 1 ATOM 4192 C CB . ASP A 0 546 . -22.651 41.244 -45.147 1.00 34.49 546 A 1 ATOM 4193 O O . ASP A 0 546 . -25.069 39.700 -43.335 1.00 34.49 546 A 1 ATOM 4194 C CG . ASP A 0 546 . -21.347 41.094 -45.958 1.00 34.49 546 A 1 ATOM 4195 O OD1 . ASP A 0 546 . -20.378 40.467 -45.456 1.00 34.49 546 A 1 ATOM 4196 O OD2 . ASP A 0 546 . -21.300 41.608 -47.095 1.00 34.49 546 A 1 ATOM 4197 N N . THR A 0 547 . -24.214 41.264 -42.056 1.00 36.30 547 A 1 ATOM 4198 C CA . THR A 0 547 . -23.254 42.223 -41.449 1.00 36.30 547 A 1 ATOM 4199 C C . THR A 0 547 . -23.548 42.559 -39.961 1.00 36.30 547 A 1 ATOM 4200 C CB . THR A 0 547 . -23.250 43.599 -42.170 1.00 36.30 547 A 1 ATOM 4201 O O . THR A 0 547 . -24.652 42.356 -39.464 1.00 36.30 547 A 1 ATOM 4202 C CG2 . THR A 0 547 . -21.831 44.017 -42.559 1.00 36.30 547 A 1 ATOM 4203 O OG1 . THR A 0 547 . -24.050 43.670 -43.320 1.00 36.30 547 A 1 ATOM 4204 N N . ASP A 0 548 . -22.564 43.213 -39.322 1.00 34.14 548 A 1 ATOM 4205 C CA . ASP A 0 548 . -22.688 44.292 -38.310 1.00 34.14 548 A 1 ATOM 4206 C C . ASP A 0 548 . -23.033 44.041 -36.821 1.00 34.14 548 A 1 ATOM 4207 C CB . ASP A 0 548 . -23.407 45.517 -38.922 1.00 34.14 548 A 1 ATOM 4208 O O . ASP A 0 548 . -23.332 42.945 -36.354 1.00 34.14 548 A 1 ATOM 4209 C CG . ASP A 0 548 . -22.533 46.244 -39.951 1.00 34.14 548 A 1 ATOM 4210 O OD1 . ASP A 0 548 . -21.295 46.250 -39.757 1.00 34.14 548 A 1 ATOM 4211 O OD2 . ASP A 0 548 . -23.105 46.793 -40.915 1.00 34.14 548 A 1 ATOM 4212 N N . THR A 0 549 . -22.801 45.106 -36.033 1.00 32.74 549 A 1 ATOM 4213 C CA . THR A 0 549 . -22.556 45.115 -34.577 1.00 32.74 549 A 1 ATOM 4214 C C . THR A 0 549 . -23.154 46.351 -33.884 1.00 32.74 549 A 1 ATOM 4215 C CB . THR A 0 549 . -21.039 45.147 -34.279 1.00 32.74 549 A 1 ATOM 4216 O O . THR A 0 549 . -23.258 47.399 -34.513 1.00 32.74 549 A 1 ATOM 4217 C CG2 . THR A 0 549 . -20.263 43.943 -34.803 1.00 32.74 549 A 1 ATOM 4218 O OG1 . THR A 0 549 . -20.414 46.282 -34.836 1.00 32.74 549 A 1 ATOM 4219 N N . ASN A 0 550 . -23.515 46.228 -32.594 1.00 34.24 550 A 1 ATOM 4220 C CA . ASN A 0 550 . -23.530 47.232 -31.493 1.00 34.24 550 A 1 ATOM 4221 C C . ASN A 0 550 . -24.333 46.615 -30.312 1.00 34.24 550 A 1 ATOM 4222 C CB . ASN A 0 550 . -24.119 48.589 -31.933 1.00 34.24 550 A 1 ATOM 4223 O O . ASN A 0 550 . -25.285 45.887 -30.562 1.00 34.24 550 A 1 ATOM 4224 C CG . ASN A 0 550 . -23.070 49.497 -32.570 1.00 34.24 550 A 1 ATOM 4225 N ND2 . ASN A 0 550 . -23.412 50.223 -33.607 1.00 34.24 550 A 1 ATOM 4226 O OD1 . ASN A 0 550 . -21.933 49.579 -32.134 1.00 34.24 550 A 1 ATOM 4227 N N . VAL A 0 551 . -24.014 46.703 -29.010 1.00 30.75 551 A 1 ATOM 4228 C CA . VAL A 0 551 . -23.390 47.731 -28.140 1.00 30.75 551 A 1 ATOM 4229 C C . VAL A 0 551 . -24.313 48.917 -27.804 1.00 30.75 551 A 1 ATOM 4230 C CB . VAL A 0 551 . -21.971 48.191 -28.559 1.00 30.75 551 A 1 ATOM 4231 O O . VAL A 0 551 . -24.296 49.919 -28.507 1.00 30.75 551 A 1 ATOM 4232 C CG1 . VAL A 0 551 . -21.342 49.097 -27.486 1.00 30.75 551 A 1 ATOM 4233 C CG2 . VAL A 0 551 . -21.010 47.007 -28.737 1.00 30.75 551 A 1 ATOM 4234 N N . TRP A 0 552 . -25.046 48.839 -26.677 1.00 30.24 552 A 1 ATOM 4235 C CA . TRP A 0 552 . -24.784 49.659 -25.467 1.00 30.24 552 A 1 ATOM 4236 C C . TRP A 0 552 . -25.623 49.209 -24.240 1.00 30.24 552 A 1 ATOM 4237 C CB . TRP A 0 552 . -24.976 51.176 -25.687 1.00 30.24 552 A 1 ATOM 4238 O O . TRP A 0 552 . -26.657 48.564 -24.375 1.00 30.24 552 A 1 ATOM 4239 C CG . TRP A 0 552 . -23.855 52.013 -25.130 1.00 30.24 552 A 1 ATOM 4240 C CD1 . TRP A 0 552 . -23.664 52.311 -23.823 1.00 30.24 552 A 1 ATOM 4241 C CD2 . TRP A 0 552 . -22.775 52.698 -25.846 1.00 30.24 552 A 1 ATOM 4242 C CE2 . TRP A 0 552 . -21.948 53.366 -24.891 1.00 30.24 552 A 1 ATOM 4243 C CE3 . TRP A 0 552 . -22.419 52.847 -27.205 1.00 30.24 552 A 1 ATOM 4244 N NE1 . TRP A 0 552 . -22.521 53.070 -23.675 1.00 30.24 552 A 1 ATOM 4245 C CH2 . TRP A 0 552 . -20.518 54.272 -26.618 1.00 30.24 552 A 1 ATOM 4246 C CZ2 . TRP A 0 552 . -20.835 54.139 -25.256 1.00 30.24 552 A 1 ATOM 4247 C CZ3 . TRP A 0 552 . -21.308 53.627 -27.586 1.00 30.24 552 A 1 ATOM 4248 N N . SER A 0 553 . -25.167 49.557 -23.032 1.00 30.31 553 A 1 ATOM 4249 C CA . SER A 0 553 . -25.804 49.344 -21.711 1.00 30.31 553 A 1 ATOM 4250 C C . SER A 0 553 . -26.622 50.558 -21.210 1.00 30.31 553 A 1 ATOM 4251 C CB . SER A 0 553 . -24.690 49.014 -20.693 1.00 30.31 553 A 1 ATOM 4252 O O . SER A 0 553 . -26.402 51.656 -21.713 1.00 30.31 553 A 1 ATOM 4253 O OG . SER A 0 553 . -23.434 49.597 -21.025 1.00 30.31 553 A 1 ATOM 4254 N N . ASN A 0 554 . -27.489 50.411 -20.177 1.00 31.97 554 A 1 ATOM 4255 C CA . ASN A 0 554 . -27.253 50.902 -18.782 1.00 31.97 554 A 1 ATOM 4256 C C . ASN A 0 554 . -28.495 51.028 -17.844 1.00 31.97 554 A 1 ATOM 4257 C CB . ASN A 0 554 . -26.543 52.283 -18.746 1.00 31.97 554 A 1 ATOM 4258 O O . ASN A 0 554 . -29.569 51.380 -18.317 1.00 31.97 554 A 1 ATOM 4259 C CG . ASN A 0 554 . -25.147 52.194 -18.168 1.00 31.97 554 A 1 ATOM 4260 N ND2 . ASN A 0 554 . -24.227 53.002 -18.633 1.00 31.97 554 A 1 ATOM 4261 O OD1 . ASN A 0 554 . -24.877 51.425 -17.262 1.00 31.97 554 A 1 ATOM 4262 N N . LYS A 0 555 . -28.242 50.971 -16.508 1.00 32.06 555 A 1 ATOM 4263 C CA . LYS A 0 555 . -29.037 51.535 -15.358 1.00 32.06 555 A 1 ATOM 4264 C C . LYS A 0 555 . -30.451 50.946 -15.081 1.00 32.06 555 A 1 ATOM 4265 C CB . LYS A 0 555 . -29.067 53.066 -15.529 1.00 32.06 555 A 1 ATOM 4266 O O . LYS A 0 555 . -31.024 50.353 -15.980 1.00 32.06 555 A 1 ATOM 4267 C CG . LYS A 0 555 . -27.713 53.709 -15.197 1.00 32.06 555 A 1 ATOM 4268 C CD . LYS A 0 555 . -27.821 55.235 -15.258 1.00 32.06 555 A 1 ATOM 4269 C CE . LYS A 0 555 . -26.488 55.864 -14.846 1.00 32.06 555 A 1 ATOM 4270 N NZ . LYS A 0 555 . -26.622 57.330 -14.661 1.00 32.06 555 A 1 ATOM 4271 N N . SER A 0 556 . -31.111 51.055 -13.904 1.00 33.69 556 A 1 ATOM 4272 C CA . SER A 0 556 . -30.883 51.583 -12.513 1.00 33.69 556 A 1 ATOM 4273 C C . SER A 0 556 . -32.056 51.087 -11.602 1.00 33.69 556 A 1 ATOM 4274 C CB . SER A 0 556 . -30.988 53.119 -12.503 1.00 33.69 556 A 1 ATOM 4275 O O . SER A 0 556 . -33.055 50.663 -12.174 1.00 33.69 556 A 1 ATOM 4276 O OG . SER A 0 556 . -29.739 53.729 -12.234 1.00 33.69 556 A 1 ATOM 4277 N N . SER A 0 557 . -32.124 51.177 -10.256 1.00 35.63 557 A 1 ATOM 4278 C CA . SER A 0 557 . -31.171 51.321 -9.119 1.00 35.63 557 A 1 ATOM 4279 C C . SER A 0 557 . -31.910 51.097 -7.761 1.00 35.63 557 A 1 ATOM 4280 C CB . SER A 0 557 . -30.489 52.705 -9.066 1.00 35.63 557 A 1 ATOM 4281 O O . SER A 0 557 . -33.134 51.149 -7.737 1.00 35.63 557 A 1 ATOM 4282 O OG . SER A 0 557 . -31.352 53.807 -9.279 1.00 35.63 557 A 1 ATOM 4283 N N . GLU A 0 558 . -31.158 50.924 -6.652 1.00 33.80 558 A 1 ATOM 4284 C CA . GLU A 0 558 . -31.567 51.109 -5.222 1.00 33.80 558 A 1 ATOM 4285 C C . GLU A 0 558 . -32.543 50.072 -4.574 1.00 33.80 558 A 1 ATOM 4286 C CB . GLU A 0 558 . -31.963 52.589 -5.023 1.00 33.80 558 A 1 ATOM 4287 O O . GLU A 0 558 . -33.253 49.365 -5.277 1.00 33.80 558 A 1 ATOM 4288 C CG . GLU A 0 558 . -30.742 53.527 -5.183 1.00 33.80 558 A 1 ATOM 4289 C CD . GLU A 0 558 . -30.978 54.812 -5.995 1.00 33.80 558 A 1 ATOM 4290 O OE1 . GLU A 0 558 . -30.101 55.698 -5.911 1.00 33.80 558 A 1 ATOM 4291 O OE2 . GLU A 0 558 . -31.926 54.858 -6.811 1.00 33.80 558 A 1 ATOM 4292 N N . ALA A 0 559 . -32.586 49.847 -3.240 1.00 35.54 559 A 1 ATOM 4293 C CA . ALA A 0 559 . -32.014 50.571 -2.080 1.00 35.54 559 A 1 ATOM 4294 C C . ALA A 0 559 . -31.625 49.659 -0.867 1.00 35.54 559 A 1 ATOM 4295 C CB . ALA A 0 559 . -33.102 51.540 -1.578 1.00 35.54 559 A 1 ATOM 4296 O O . ALA A 0 559 . -32.267 48.637 -0.672 1.00 35.54 559 A 1 ATOM 4297 N N . HIS A 0 560 . -30.645 50.099 -0.042 1.00 34.63 560 A 1 ATOM 4298 C CA . HIS A 0 560 . -30.490 49.959 1.444 1.00 34.63 560 A 1 ATOM 4299 C C . HIS A 0 560 . -30.850 48.607 2.147 1.00 34.63 560 A 1 ATOM 4300 C CB . HIS A 0 560 . -31.270 51.150 2.048 1.00 34.63 560 A 1 ATOM 4301 O O . HIS A 0 560 . -31.994 48.183 2.088 1.00 34.63 560 A 1 ATOM 4302 C CG . HIS A 0 560 . -30.539 52.471 1.949 1.00 34.63 560 A 1 ATOM 4303 C CD2 . HIS A 0 560 . -30.363 53.246 0.833 1.00 34.63 560 A 1 ATOM 4304 N ND1 . HIS A 0 560 . -29.884 53.108 2.980 1.00 34.63 560 A 1 ATOM 4305 C CE1 . HIS A 0 560 . -29.316 54.222 2.495 1.00 34.63 560 A 1 ATOM 4306 N NE2 . HIS A 0 560 . -29.578 54.348 1.186 1.00 34.63 560 A 1 ATOM 4307 N N . VAL A 0 561 . -29.988 47.894 2.912 1.00 33.50 561 A 1 ATOM 4308 C CA . VAL A 0 561 . -29.389 48.170 4.271 1.00 33.50 561 A 1 ATOM 4309 C C . VAL A 0 561 . -29.342 46.804 5.035 1.00 33.50 561 A 1 ATOM 4310 C CB . VAL A 0 561 . -30.224 49.249 5.017 1.00 33.50 561 A 1 ATOM 4311 O O . VAL A 0 561 . -30.085 45.912 4.637 1.00 33.50 561 A 1 ATOM 4312 C CG1 . VAL A 0 561 . -30.658 49.017 6.457 1.00 33.50 561 A 1 ATOM 4313 C CG2 . VAL A 0 561 . -29.438 50.565 4.970 1.00 33.50 561 A 1 ATOM 4314 N N . GLU A 0 562 . -28.552 46.451 6.069 1.00 30.59 562 A 1 ATOM 4315 C CA . GLU A 0 562 . -27.556 47.095 6.970 1.00 30.59 562 A 1 ATOM 4316 C C . GLU A 0 562 . -26.281 46.185 7.110 1.00 30.59 562 A 1 ATOM 4317 C CB . GLU A 0 562 . -28.206 47.278 8.371 1.00 30.59 562 A 1 ATOM 4318 O O . GLU A 0 562 . -25.894 45.511 6.157 1.00 30.59 562 A 1 ATOM 4319 C CG . GLU A 0 562 . -27.551 48.367 9.247 1.00 30.59 562 A 1 ATOM 4320 C CD . GLU A 0 562 . -28.064 49.770 8.913 1.00 30.59 562 A 1 ATOM 4321 O OE1 . GLU A 0 562 . -27.571 50.321 7.904 1.00 30.59 562 A 1 ATOM 4322 O OE2 . GLU A 0 562 . -28.959 50.256 9.637 1.00 30.59 562 A 1 ATOM 4323 N N . GLN A 0 563 . -25.643 46.101 8.295 1.00 26.34 563 A 1 ATOM 4324 C CA . GLN A 0 563 . -24.591 45.140 8.684 1.00 26.34 563 A 1 ATOM 4325 C C . GLN A 0 563 . -24.716 44.695 10.159 1.00 26.34 563 A 1 ATOM 4326 C CB . GLN A 0 563 . -23.197 45.790 8.600 1.00 26.34 563 A 1 ATOM 4327 O O . GLN A 0 563 . -24.871 45.545 11.030 1.00 26.34 563 A 1 ATOM 4328 C CG . GLN A 0 563 . -22.729 46.297 7.236 1.00 26.34 563 A 1 ATOM 4329 C CD . GLN A 0 563 . -21.309 46.843 7.373 1.00 26.34 563 A 1 ATOM 4330 N NE2 . GLN A 0 563 . -20.296 46.106 6.971 1.00 26.34 563 A 1 ATOM 4331 O OE1 . GLN A 0 563 . -21.064 47.917 7.893 1.00 26.34 563 A 1 ATOM 4332 N N . VAL A 0 564 . -24.470 43.410 10.463 1.00 32.97 564 A 1 ATOM 4333 C CA . VAL A 0 564 . -23.924 42.929 11.760 1.00 32.97 564 A 1 ATOM 4334 C C . VAL A 0 564 . -22.987 41.737 11.485 1.00 32.97 564 A 1 ATOM 4335 C CB . VAL A 0 564 . -25.013 42.539 12.795 1.00 32.97 564 A 1 ATOM 4336 O O . VAL A 0 564 . -23.211 40.985 10.540 1.00 32.97 564 A 1 ATOM 4337 C CG1 . VAL A 0 564 . -24.395 42.142 14.147 1.00 32.97 564 A 1 ATOM 4338 C CG2 . VAL A 0 564 . -25.993 43.676 13.111 1.00 32.97 564 A 1 ATOM 4339 N N . HIS A 0 565 . -21.911 41.573 12.264 1.00 27.82 565 A 1 ATOM 4340 C CA . HIS A 0 565 . -20.979 40.437 12.152 1.00 27.82 565 A 1 ATOM 4341 C C . HIS A 0 565 . -21.466 39.194 12.922 1.00 27.82 565 A 1 ATOM 4342 C CB . HIS A 0 565 . -19.591 40.831 12.690 1.00 27.82 565 A 1 ATOM 4343 O O . HIS A 0 565 . -22.000 39.316 14.021 1.00 27.82 565 A 1 ATOM 4344 C CG . HIS A 0 565 . -18.770 41.753 11.823 1.00 27.82 565 A 1 ATOM 4345 C CD2 . HIS A 0 565 . -17.402 41.830 11.815 1.00 27.82 565 A 1 ATOM 4346 N ND1 . HIS A 0 565 . -19.229 42.686 10.919 1.00 27.82 565 A 1 ATOM 4347 C CE1 . HIS A 0 565 . -18.164 43.309 10.387 1.00 27.82 565 A 1 ATOM 4348 N NE2 . HIS A 0 565 . -17.026 42.818 10.900 1.00 27.82 565 A 1 ATOM 4349 N N . GLY A 0 566 . -21.170 38.000 12.402 1.00 30.23 566 A 1 ATOM 4350 C CA . GLY A 0 566 . -21.335 36.724 13.107 1.00 30.23 566 A 1 ATOM 4351 C C . GLY A 0 566 . -20.615 35.591 12.371 1.00 30.23 566 A 1 ATOM 4352 O O . GLY A 0 566 . -20.771 35.443 11.162 1.00 30.23 566 A 1 ATOM 4353 N N . SER A 0 567 . -19.784 34.823 13.074 1.00 29.06 567 A 1 ATOM 4354 C CA . SER A 0 567 . -18.951 33.764 12.492 1.00 29.06 567 A 1 ATOM 4355 C C . SER A 0 567 . -19.632 32.397 12.515 1.00 29.06 567 A 1 ATOM 4356 C CB . SER A 0 567 . -17.643 33.660 13.287 1.00 29.06 567 A 1 ATOM 4357 O O . SER A 0 567 . -20.080 31.978 13.579 1.00 29.06 567 A 1 ATOM 4358 O OG . SER A 0 567 . -17.922 33.487 14.665 1.00 29.06 567 A 1 ATOM 4359 N N . ASN A 0 568 . -19.583 31.660 11.401 1.00 31.66 568 A 1 ATOM 4360 C CA . ASN A 0 568 . -19.331 30.211 11.396 1.00 31.66 568 A 1 ATOM 4361 C C . ASN A 0 568 . -19.037 29.707 9.974 1.00 31.66 568 A 1 ATOM 4362 C CB . ASN A 0 568 . -20.508 29.423 12.020 1.00 31.66 568 A 1 ATOM 4363 O O . ASN A 0 568 . -19.763 30.026 9.036 1.00 31.66 568 A 1 ATOM 4364 C CG . ASN A 0 568 . -20.253 29.019 13.467 1.00 31.66 568 A 1 ATOM 4365 N ND2 . ASN A 0 568 . -21.274 28.618 14.185 1.00 31.66 568 A 1 ATOM 4366 O OD1 . ASN A 0 568 . -19.135 29.008 13.956 1.00 31.66 568 A 1 ATOM 4367 N N . GLN A 0 569 . -17.994 28.886 9.817 1.00 33.60 569 A 1 ATOM 4368 C CA . GLN A 0 569 . -17.760 28.115 8.592 1.00 33.60 569 A 1 ATOM 4369 C C . GLN A 0 569 . -18.367 26.718 8.762 1.00 33.60 569 A 1 ATOM 4370 C CB . GLN A 0 569 . -16.257 28.028 8.265 1.00 33.60 569 A 1 ATOM 4371 O O . GLN A 0 569 . -17.756 25.847 9.373 1.00 33.60 569 A 1 ATOM 4372 C CG . GLN A 0 569 . -15.665 29.347 7.744 1.00 33.60 569 A 1 ATOM 4373 C CD . GLN A 0 569 . -14.206 29.209 7.303 1.00 33.60 569 A 1 ATOM 4374 N NE2 . GLN A 0 569 . -13.616 30.240 6.739 1.00 33.60 569 A 1 ATOM 4375 O OE1 . GLN A 0 569 . -13.558 28.189 7.450 1.00 33.60 569 A 1 ATOM 4376 N N . HIS A 0 570 . -19.562 26.501 8.210 1.00 33.90 570 A 1 ATOM 4377 C CA . HIS A 0 570 . -20.139 25.165 8.048 1.00 33.90 570 A 1 ATOM 4378 C C . HIS A 0 570 . -19.946 24.729 6.591 1.00 33.90 570 A 1 ATOM 4379 C CB . HIS A 0 570 . -21.613 25.152 8.499 1.00 33.90 570 A 1 ATOM 4380 O O . HIS A 0 570 . -20.604 25.248 5.692 1.00 33.90 570 A 1 ATOM 4381 C CG . HIS A 0 570 . -21.848 24.251 9.684 1.00 33.90 570 A 1 ATOM 4382 C CD2 . HIS A 0 570 . -21.588 24.546 10.996 1.00 33.90 570 A 1 ATOM 4383 N ND1 . HIS A 0 570 . -22.348 22.968 9.650 1.00 33.90 570 A 1 ATOM 4384 C CE1 . HIS A 0 570 . -22.396 22.506 10.912 1.00 33.90 570 A 1 ATOM 4385 N NE2 . HIS A 0 570 . -21.944 23.437 11.767 1.00 33.90 570 A 1 ATOM 4386 N N . SER A 0 571 . -19.012 23.807 6.351 1.00 36.94 571 A 1 ATOM 4387 C CA . SER A 0 571 . -18.782 23.242 5.014 1.00 36.94 571 A 1 ATOM 4388 C C . SER A 0 571 . -19.754 22.085 4.786 1.00 36.94 571 A 1 ATOM 4389 C CB . SER A 0 571 . -17.331 22.778 4.856 1.00 36.94 571 A 1 ATOM 4390 O O . SER A 0 571 . -19.672 21.076 5.482 1.00 36.94 571 A 1 ATOM 4391 O OG . SER A 0 571 . -16.452 23.879 5.004 1.00 36.94 571 A 1 ATOM 4392 N N . ALA A 0 572 . -20.697 22.247 3.856 1.00 32.17 572 A 1 ATOM 4393 C CA . ALA A 0 572 . -21.743 21.259 3.589 1.00 32.17 572 A 1 ATOM 4394 C C . ALA A 0 572 . -21.186 19.981 2.933 1.00 32.17 572 A 1 ATOM 4395 C CB . ALA A 0 572 . -22.825 21.915 2.722 1.00 32.17 572 A 1 ATOM 4396 O O . ALA A 0 572 . -20.406 20.064 1.985 1.00 32.17 572 A 1 ATOM 4397 N N . ILE A 0 573 . -21.606 18.813 3.437 1.00 37.63 573 A 1 ATOM 4398 C CA . ILE A 0 573 . -21.192 17.479 2.955 1.00 37.63 573 A 1 ATOM 4399 C C . ILE A 0 573 . -22.391 16.517 2.741 1.00 37.63 573 A 1 ATOM 4400 C CB . ILE A 0 573 . -20.068 16.933 3.894 1.00 37.63 573 A 1 ATOM 4401 O O . ILE A 0 573 . -22.233 15.493 2.081 1.00 37.63 573 A 1 ATOM 4402 C CG1 . ILE A 0 573 . -18.749 17.699 3.604 1.00 37.63 573 A 1 ATOM 4403 C CG2 . ILE A 0 573 . -19.829 15.414 3.791 1.00 37.63 573 A 1 ATOM 4404 C CD1 . ILE A 0 573 . -17.523 17.289 4.434 1.00 37.63 573 A 1 ATOM 4405 N N . ASP A 0 574 . -23.602 16.834 3.220 1.00 34.78 574 A 1 ATOM 4406 C CA . ASP A 0 574 . -24.716 15.863 3.290 1.00 34.78 574 A 1 ATOM 4407 C C . ASP A 0 574 . -25.700 15.826 2.093 1.00 34.78 574 A 1 ATOM 4408 C CB . ASP A 0 574 . -25.439 16.016 4.640 1.00 34.78 574 A 1 ATOM 4409 O O . ASP A 0 574 . -26.491 14.889 2.000 1.00 34.78 574 A 1 ATOM 4410 C CG . ASP A 0 574 . -24.660 15.316 5.760 1.00 34.78 574 A 1 ATOM 4411 O OD1 . ASP A 0 574 . -24.667 14.056 5.782 1.00 34.78 574 A 1 ATOM 4412 O OD2 . ASP A 0 574 . -24.035 16.043 6.566 1.00 34.78 574 A 1 ATOM 4413 N N . ASP A 0 575 . -25.634 16.758 1.134 1.00 38.56 575 A 1 ATOM 4414 C CA . ASP A 0 575 . -26.631 16.898 0.045 1.00 38.56 575 A 1 ATOM 4415 C C . ASP A 0 575 . -26.366 16.041 -1.224 1.00 38.56 575 A 1 ATOM 4416 C CB . ASP A 0 575 . -26.829 18.392 -0.298 1.00 38.56 575 A 1 ATOM 4417 O O . ASP A 0 575 . -26.806 16.398 -2.319 1.00 38.56 575 A 1 ATOM 4418 C CG . ASP A 0 575 . -27.603 19.181 0.762 1.00 38.56 575 A 1 ATOM 4419 O OD1 . ASP A 0 575 . -28.600 18.643 1.292 1.00 38.56 575 A 1 ATOM 4420 O OD2 . ASP A 0 575 . -27.206 20.344 1.004 1.00 38.56 575 A 1 ATOM 4421 N N . LEU A 0 576 . -25.630 14.920 -1.135 1.00 38.21 576 A 1 ATOM 4422 C CA . LEU A 0 576 . -25.235 14.137 -2.328 1.00 38.21 576 A 1 ATOM 4423 C C . LEU A 0 576 . -25.380 12.603 -2.225 1.00 38.21 576 A 1 ATOM 4424 C CB . LEU A 0 576 . -23.842 14.582 -2.828 1.00 38.21 576 A 1 ATOM 4425 O O . LEU A 0 576 . -24.577 11.862 -2.792 1.00 38.21 576 A 1 ATOM 4426 C CG . LEU A 0 576 . -23.774 14.550 -4.373 1.00 38.21 576 A 1 ATOM 4427 C CD1 . LEU A 0 576 . -23.997 15.950 -4.950 1.00 38.21 576 A 1 ATOM 4428 C CD2 . LEU A 0 576 . -22.430 14.033 -4.879 1.00 38.21 576 A 1 ATOM 4429 N N . LEU A 0 577 . -26.413 12.105 -1.537 1.00 36.54 577 A 1 ATOM 4430 C CA . LEU A 0 577 . -26.732 10.669 -1.485 1.00 36.54 577 A 1 ATOM 4431 C C . LEU A 0 577 . -28.150 10.379 -1.994 1.00 36.54 577 A 1 ATOM 4432 C CB . LEU A 0 577 . -26.505 10.131 -0.063 1.00 36.54 577 A 1 ATOM 4433 O O . LEU A 0 577 . -29.132 10.592 -1.290 1.00 36.54 577 A 1 ATOM 4434 C CG . LEU A 0 577 . -25.026 10.084 0.364 1.00 36.54 577 A 1 ATOM 4435 C CD1 . LEU A 0 577 . -24.949 9.654 1.830 1.00 36.54 577 A 1 ATOM 4436 C CD2 . LEU A 0 577 . -24.197 9.088 -0.452 1.00 36.54 577 A 1 ATOM 4437 N N . GLY A 0 578 . -28.236 9.848 -3.215 1.00 29.82 578 A 1 ATOM 4438 C CA . GLY A 0 578 . -29.489 9.465 -3.870 1.00 29.82 578 A 1 ATOM 4439 C C . GLY A 0 578 . -29.274 8.373 -4.918 1.00 29.82 578 A 1 ATOM 4440 O O . GLY A 0 578 . -29.417 8.632 -6.108 1.00 29.82 578 A 1 ATOM 4441 N N . LEU A 0 579 . -28.887 7.172 -4.474 1.00 37.29 579 A 1 ATOM 4442 C CA . LEU A 0 579 . -28.694 5.986 -5.319 1.00 37.29 579 A 1 ATOM 4443 C C . LEU A 0 579 . -29.218 4.714 -4.630 1.00 37.29 579 A 1 ATOM 4444 C CB . LEU A 0 579 . -27.211 5.836 -5.733 1.00 37.29 579 A 1 ATOM 4445 O O . LEU A 0 579 . -28.443 3.881 -4.167 1.00 37.29 579 A 1 ATOM 4446 C CG . LEU A 0 579 . -26.699 6.814 -6.805 1.00 37.29 579 A 1 ATOM 4447 C CD1 . LEU A 0 579 . -25.217 6.534 -7.071 1.00 37.29 579 A 1 ATOM 4448 C CD2 . LEU A 0 579 . -27.436 6.672 -8.141 1.00 37.29 579 A 1 ATOM 4449 N N . ASP A 0 580 . -30.540 4.552 -4.624 1.00 30.69 580 A 1 ATOM 4450 C CA . ASP A 0 580 . -31.181 3.237 -4.539 1.00 30.69 580 A 1 ATOM 4451 C C . ASP A 0 580 . -31.606 2.818 -5.953 1.00 30.69 580 A 1 ATOM 4452 C CB . ASP A 0 580 . -32.400 3.260 -3.594 1.00 30.69 580 A 1 ATOM 4453 O O . ASP A 0 580 . -32.685 3.198 -6.398 1.00 30.69 580 A 1 ATOM 4454 C CG . ASP A 0 580 . -32.037 3.204 -2.109 1.00 30.69 580 A 1 ATOM 4455 O OD1 . ASP A 0 580 . -31.171 2.375 -1.739 1.00 30.69 580 A 1 ATOM 4456 O OD2 . ASP A 0 580 . -32.643 3.984 -1.342 1.00 30.69 580 A 1 ATOM 4457 N N . LEU A 0 581 . -30.742 2.084 -6.670 1.00 34.87 581 A 1 ATOM 4458 C CA . LEU A 0 581 . -31.107 1.104 -7.712 1.00 34.87 581 A 1 ATOM 4459 C C . LEU A 0 581 . -29.848 0.419 -8.282 1.00 34.87 581 A 1 ATOM 4460 C CB . LEU A 0 581 . -31.938 1.725 -8.877 1.00 34.87 581 A 1 ATOM 4461 O O . LEU A 0 581 . -29.155 1.000 -9.112 1.00 34.87 581 A 1 ATOM 4462 C CG . LEU A 0 581 . -33.264 0.983 -9.138 1.00 34.87 581 A 1 ATOM 4463 C CD1 . LEU A 0 581 . -34.298 1.143 -8.021 1.00 34.87 581 A 1 ATOM 4464 C CD2 . LEU A 0 581 . -33.908 1.496 -10.427 1.00 34.87 581 A 1 ATOM 4465 N N . LEU A 0 582 . -29.577 -0.821 -7.860 1.00 34.51 582 A 1 ATOM 4466 C CA . LEU A 0 582 . -29.265 -1.955 -8.750 1.00 34.51 582 A 1 ATOM 4467 C C . LEU A 0 582 . -29.178 -3.249 -7.920 1.00 34.51 582 A 1 ATOM 4468 C CB . LEU A 0 582 . -28.007 -1.755 -9.642 1.00 34.51 582 A 1 ATOM 4469 O O . LEU A 0 582 . -28.143 -3.616 -7.369 1.00 34.51 582 A 1 ATOM 4470 C CG . LEU A 0 582 . -28.337 -1.930 -11.142 1.00 34.51 582 A 1 ATOM 4471 C CD1 . LEU A 0 582 . -29.229 -0.819 -11.708 1.00 34.51 582 A 1 ATOM 4472 C CD2 . LEU A 0 582 . -27.054 -1.949 -11.973 1.00 34.51 582 A 1 ATOM 4473 N N . SER A 0 583 . -30.306 -3.944 -7.816 1.00 29.12 583 A 1 ATOM 4474 C CA . SER A 0 583 . -30.374 -5.328 -7.348 1.00 29.12 583 A 1 ATOM 4475 C C . SER A 0 583 . -31.374 -6.048 -8.237 1.00 29.12 583 A 1 ATOM 4476 C CB . SER A 0 583 . -30.757 -5.413 -5.868 1.00 29.12 583 A 1 ATOM 4477 O O . SER A 0 583 . -32.582 -5.938 -8.053 1.00 29.12 583 A 1 ATOM 4478 O OG . SER A 0 583 . -29.747 -4.794 -5.092 1.00 29.12 583 A 1 ATOM 4479 N N . THR A 0 584 . -30.842 -6.715 -9.252 1.00 34.92 584 A 1 ATOM 4480 C CA . THR A 0 584 . -31.566 -7.585 -10.178 1.00 34.92 584 A 1 ATOM 4481 C C . THR A 0 584 . -30.650 -8.754 -10.476 1.00 34.92 584 A 1 ATOM 4482 C CB . THR A 0 584 . -31.945 -6.892 -11.503 1.00 34.92 584 A 1 ATOM 4483 O O . THR A 0 584 . -29.575 -8.552 -11.044 1.00 34.92 584 A 1 ATOM 4484 C CG2 . THR A 0 584 . -33.269 -6.141 -11.397 1.00 34.92 584 A 1 ATOM 4485 O OG1 . THR A 0 584 . -30.955 -5.970 -11.912 1.00 34.92 584 A 1 ATOM 4486 N N . ASP A 0 585 . -31.064 -9.947 -10.061 1.00 29.69 585 A 1 ATOM 4487 C CA . ASP A 0 585 . -30.439 -11.196 -10.477 1.00 29.69 585 A 1 ATOM 4488 C C . ASP A 0 585 . -30.497 -11.347 -11.998 1.00 29.69 585 A 1 ATOM 4489 C CB . ASP A 0 585 . -31.180 -12.384 -9.847 1.00 29.69 585 A 1 ATOM 4490 O O . ASP A 0 585 . -31.498 -10.999 -12.625 1.00 29.69 585 A 1 ATOM 4491 C CG . ASP A 0 585 . -31.044 -12.396 -8.330 1.00 29.69 585 A 1 ATOM 4492 O OD1 . ASP A 0 585 . -29.953 -12.791 -7.865 1.00 29.69 585 A 1 ATOM 4493 O OD2 . ASP A 0 585 . -32.021 -11.988 -7.664 1.00 29.69 585 A 1 ATOM 4494 N N . ASP A 0 586 . -29.465 -11.962 -12.571 1.00 35.24 586 A 1 ATOM 4495 C CA . ASP A 0 586 . -29.561 -12.584 -13.888 1.00 35.24 586 A 1 ATOM 4496 C C . ASP A 0 586 . -28.861 -13.947 -13.831 1.00 35.24 586 A 1 ATOM 4497 C CB . ASP A 0 586 . -29.032 -11.645 -14.991 1.00 35.24 586 A 1 ATOM 4498 O O . ASP A 0 586 . -27.661 -14.052 -13.566 1.00 35.24 586 A 1 ATOM 4499 C CG . ASP A 0 586 . -30.015 -11.497 -16.162 1.00 35.24 586 A 1 ATOM 4500 O OD1 . ASP A 0 586 . -30.774 -12.462 -16.423 1.00 35.24 586 A 1 ATOM 4501 O OD2 . ASP A 0 586 . -29.964 -10.437 -16.828 1.00 35.24 586 A 1 ATOM 4502 N N . SER A 0 587 . -29.641 -15.018 -13.984 1.00 29.92 587 A 1 ATOM 4503 C CA . SER A 0 587 . -29.192 -16.398 -13.765 1.00 29.92 587 A 1 ATOM 4504 C C . SER A 0 587 . -28.799 -17.065 -15.080 1.00 29.92 587 A 1 ATOM 4505 C CB . SER A 0 587 . -30.289 -17.216 -13.081 1.00 29.92 587 A 1 ATOM 4506 O O . SER A 0 587 . -29.652 -17.317 -15.929 1.00 29.92 587 A 1 ATOM 4507 O OG . SER A 0 587 . -30.440 -16.823 -11.734 1.00 29.92 587 A 1 ATOM 4508 N N . ILE A 0 588 . -27.521 -17.427 -15.227 1.00 36.90 588 A 1 ATOM 4509 C CA . ILE A 0 588 . -26.997 -18.167 -16.387 1.00 36.90 588 A 1 ATOM 4510 C C . ILE A 0 588 . -26.391 -19.501 -15.893 1.00 36.90 588 A 1 ATOM 4511 C CB . ILE A 0 588 . -26.043 -17.268 -17.212 1.00 36.90 588 A 1 ATOM 4512 O O . ILE A 0 588 . -25.678 -19.502 -14.888 1.00 36.90 588 A 1 ATOM 4513 C CG1 . ILE A 0 588 . -26.823 -16.026 -17.722 1.00 36.90 588 A 1 ATOM 4514 C CG2 . ILE A 0 588 . -25.425 -18.040 -18.394 1.00 36.90 588 A 1 ATOM 4515 C CD1 . ILE A 0 588 . -26.037 -15.074 -18.630 1.00 36.90 588 A 1 ATOM 4516 N N . PRO A 0 589 . -26.723 -20.654 -16.513 1.00 30.63 589 A 1 ATOM 4517 C CA . PRO A 0 589 . -26.621 -21.958 -15.851 1.00 30.63 589 A 1 ATOM 4518 C C . PRO A 0 589 . -25.226 -22.603 -15.855 1.00 30.63 589 A 1 ATOM 4519 C CB . PRO A 0 589 . -27.655 -22.847 -16.551 1.00 30.63 589 A 1 ATOM 4520 O O . PRO A 0 589 . -24.342 -22.274 -16.642 1.00 30.63 589 A 1 ATOM 4521 C CG . PRO A 0 589 . -27.661 -22.293 -17.971 1.00 30.63 589 A 1 ATOM 4522 C CD . PRO A 0 589 . -27.511 -20.793 -17.733 1.00 30.63 589 A 1 ATOM 4523 N N . GLN A 0 590 . -25.080 -23.595 -14.974 1.00 27.39 590 A 1 ATOM 4524 C CA . GLN A 0 590 . -23.881 -24.412 -14.775 1.00 27.39 590 A 1 ATOM 4525 C C . GLN A 0 590 . -23.484 -25.233 -16.015 1.00 27.39 590 A 1 ATOM 4526 C CB . GLN A 0 590 . -24.151 -25.408 -13.631 1.00 27.39 590 A 1 ATOM 4527 O O . GLN A 0 590 . -24.327 -25.863 -16.654 1.00 27.39 590 A 1 ATOM 4528 C CG . GLN A 0 590 . -24.438 -24.771 -12.261 1.00 27.39 590 A 1 ATOM 4529 C CD . GLN A 0 590 . -24.919 -25.793 -11.228 1.00 27.39 590 A 1 ATOM 4530 N NE2 . GLN A 0 590 . -24.752 -25.526 -9.952 1.00 27.39 590 A 1 ATOM 4531 O OE1 . GLN A 0 590 . -25.477 -26.832 -11.535 1.00 27.39 590 A 1 ATOM 4532 N N . THR A 0 591 . -22.175 -25.369 -16.245 1.00 33.32 591 A 1 ATOM 4533 C CA . THR A 0 591 . -21.590 -26.459 -17.046 1.00 33.32 591 A 1 ATOM 4534 C C . THR A 0 591 . -20.471 -27.135 -16.256 1.00 33.32 591 A 1 ATOM 4535 C CB . THR A 0 591 . -21.056 -25.983 -18.408 1.00 33.32 591 A 1 ATOM 4536 O O . THR A 0 591 . -19.429 -26.525 -16.016 1.00 33.32 591 A 1 ATOM 4537 C CG2 . THR A 0 591 . -22.168 -25.482 -19.328 1.00 33.32 591 A 1 ATOM 4538 O OG1 . THR A 0 591 . -20.115 -24.947 -18.253 1.00 33.32 591 A 1 ATOM 4539 N N . ASN A 0 592 . -20.676 -28.391 -15.853 1.00 27.52 592 A 1 ATOM 4540 C CA . ASN A 0 592 . -19.682 -29.165 -15.105 1.00 27.52 592 A 1 ATOM 4541 C C . ASN A 0 592 . -18.447 -29.484 -15.960 1.00 27.52 592 A 1 ATOM 4542 C CB . ASN A 0 592 . -20.314 -30.486 -14.618 1.00 27.52 592 A 1 ATOM 4543 O O . ASN A 0 592 . -18.581 -30.086 -17.025 1.00 27.52 592 A 1 ATOM 4544 C CG . ASN A 0 592 . -21.316 -30.320 -13.493 1.00 27.52 592 A 1 ATOM 4545 N ND2 . ASN A 0 592 . -22.241 -31.239 -13.349 1.00 27.52 592 A 1 ATOM 4546 O OD1 . ASN A 0 592 . -21.284 -29.376 -12.728 1.00 27.52 592 A 1 ATOM 4547 N N . ILE A 0 593 . -17.254 -29.194 -15.436 1.00 36.70 593 A 1 ATOM 4548 C CA . ILE A 0 593 . -16.007 -29.879 -15.806 1.00 36.70 593 A 1 ATOM 4549 C C . ILE A 0 593 . -15.275 -30.234 -14.506 1.00 36.70 593 A 1 ATOM 4550 C CB . ILE A 0 593 . -15.134 -29.063 -16.790 1.00 36.70 593 A 1 ATOM 4551 O O . ILE A 0 593 . -15.047 -29.380 -13.653 1.00 36.70 593 A 1 ATOM 4552 C CG1 . ILE A 0 593 . -15.913 -28.770 -18.097 1.00 36.70 593 A 1 ATOM 4553 C CG2 . ILE A 0 593 . -13.834 -29.836 -17.099 1.00 36.70 593 A 1 ATOM 4554 C CD1 . ILE A 0 593 . -15.128 -28.025 -19.184 1.00 36.70 593 A 1 ATOM 4555 N N . GLU A 0 594 . -14.956 -31.515 -14.348 1.00 31.98 594 A 1 ATOM 4556 C CA . GLU A 0 594 . -14.431 -32.124 -13.124 1.00 31.98 594 A 1 ATOM 4557 C C . GLU A 0 594 . -12.885 -32.127 -13.111 1.00 31.98 594 A 1 ATOM 4558 C CB . GLU A 0 594 . -15.020 -33.541 -13.067 1.00 31.98 594 A 1 ATOM 4559 O O . GLU A 0 594 . -12.272 -32.522 -14.109 1.00 31.98 594 A 1 ATOM 4560 C CG . GLU A 0 594 . -14.666 -34.357 -11.819 1.00 31.98 594 A 1 ATOM 4561 C CD . GLU A 0 594 . -15.385 -35.720 -11.819 1.00 31.98 594 A 1 ATOM 4562 O OE1 . GLU A 0 594 . -15.681 -36.216 -10.709 1.00 31.98 594 A 1 ATOM 4563 O OE2 . GLU A 0 594 . -15.640 -36.258 -12.922 1.00 31.98 594 A 1 ATOM 4564 N N . PRO A 0 595 . -12.217 -31.701 -12.019 1.00 35.16 595 A 1 ATOM 4565 C CA . PRO A 0 595 . -10.759 -31.726 -11.926 1.00 35.16 595 A 1 ATOM 4566 C C . PRO A 0 595 . -10.242 -33.097 -11.457 1.00 35.16 595 A 1 ATOM 4567 C CB . PRO A 0 595 . -10.408 -30.596 -10.955 1.00 35.16 595 A 1 ATOM 4568 O O . PRO A 0 595 . -10.464 -33.509 -10.320 1.00 35.16 595 A 1 ATOM 4569 C CG . PRO A 0 595 . -11.604 -30.565 -10.001 1.00 35.16 595 A 1 ATOM 4570 C CD . PRO A 0 595 . -12.784 -31.001 -10.874 1.00 35.16 595 A 1 ATOM 4571 N N . ILE A 0 596 . -9.493 -33.785 -12.322 1.00 33.01 596 A 1 ATOM 4572 C CA . ILE A 0 596 . -8.868 -35.082 -12.016 1.00 33.01 596 A 1 ATOM 4573 C C . ILE A 0 596 . -7.729 -34.899 -10.989 1.00 33.01 596 A 1 ATOM 4574 C CB . ILE A 0 596 . -8.332 -35.751 -13.307 1.00 33.01 596 A 1 ATOM 4575 O O . ILE A 0 596 . -6.788 -34.151 -11.269 1.00 33.01 596 A 1 ATOM 4576 C CG1 . ILE A 0 596 . -9.453 -35.938 -14.359 1.00 33.01 596 A 1 ATOM 4577 C CG2 . ILE A 0 596 . -7.672 -37.108 -12.982 1.00 33.01 596 A 1 ATOM 4578 C CD1 . ILE A 0 596 . -8.952 -36.414 -15.730 1.00 33.01 596 A 1 ATOM 4579 N N . PRO A 0 597 . -7.734 -35.607 -9.842 1.00 31.40 597 A 1 ATOM 4580 C CA . PRO A 0 597 . -6.597 -35.637 -8.928 1.00 31.40 597 A 1 ATOM 4581 C C . PRO A 0 597 . -5.534 -36.638 -9.407 1.00 31.40 597 A 1 ATOM 4582 C CB . PRO A 0 597 . -7.196 -36.037 -7.577 1.00 31.40 597 A 1 ATOM 4583 O O . PRO A 0 597 . -5.862 -37.757 -9.802 1.00 31.40 597 A 1 ATOM 4584 C CG . PRO A 0 597 . -8.347 -36.967 -7.969 1.00 31.40 597 A 1 ATOM 4585 C CD . PRO A 0 597 . -8.834 -36.400 -9.305 1.00 31.40 597 A 1 ATOM 4586 N N . PHE A 0 598 . -4.250 -36.280 -9.309 1.00 32.75 598 A 1 ATOM 4587 C CA . PHE A 0 598 . -3.144 -37.225 -9.504 1.00 32.75 598 A 1 ATOM 4588 C C . PHE A 0 598 . -2.348 -37.387 -8.206 1.00 32.75 598 A 1 ATOM 4589 C CB . PHE A 0 598 . -2.273 -36.823 -10.700 1.00 32.75 598 A 1 ATOM 4590 O O . PHE A 0 598 . -1.927 -36.405 -7.596 1.00 32.75 598 A 1 ATOM 4591 C CG . PHE A 0 598 . -1.556 -38.015 -11.308 1.00 32.75 598 A 1 ATOM 4592 C CD1 . PHE A 0 598 . -0.293 -38.414 -10.832 1.00 32.75 598 A 1 ATOM 4593 C CD2 . PHE A 0 598 . -2.194 -38.770 -12.312 1.00 32.75 598 A 1 ATOM 4594 C CE1 . PHE A 0 598 . 0.332 -39.556 -11.366 1.00 32.75 598 A 1 ATOM 4595 C CE2 . PHE A 0 598 . -1.568 -39.910 -12.846 1.00 32.75 598 A 1 ATOM 4596 C CZ . PHE A 0 598 . -0.304 -40.303 -12.374 1.00 32.75 598 A 1 ATOM 4597 N N . SER A 0 599 . -2.186 -38.631 -7.754 1.00 31.84 599 A 1 ATOM 4598 C CA . SER A 0 599 . -1.589 -38.954 -6.455 1.00 31.84 599 A 1 ATOM 4599 C C . SER A 0 599 . -0.060 -38.879 -6.462 1.00 31.84 599 A 1 ATOM 4600 C CB . SER A 0 599 . -2.035 -40.346 -5.996 1.00 31.84 599 A 1 ATOM 4601 O O . SER A 0 599 . 0.590 -39.076 -7.487 1.00 31.84 599 A 1 ATOM 4602 O OG . SER A 0 599 . -3.448 -40.438 -5.986 1.00 31.84 599 A 1 ATOM 4603 N N . ALA A 0 600 . 0.519 -38.640 -5.285 1.00 28.66 600 A 1 ATOM 4604 C CA . ALA A 0 600 . 1.962 -38.675 -5.082 1.00 28.66 600 A 1 ATOM 4605 C C . ALA A 0 600 . 2.526 -40.109 -5.099 1.00 28.66 600 A 1 ATOM 4606 C CB . ALA A 0 600 . 2.277 -37.975 -3.752 1.00 28.66 600 A 1 ATOM 4607 O O . ALA A 0 600 . 1.850 -41.063 -4.710 1.00 28.66 600 A 1 ATOM 4608 N N . GLN A 0 601 . 3.809 -40.230 -5.440 1.00 30.63 601 A 1 ATOM 4609 C CA . GLN A 0 601 . 4.664 -41.336 -5.009 1.00 30.63 601 A 1 ATOM 4610 C C . GLN A 0 601 . 5.940 -40.772 -4.381 1.00 30.63 601 A 1 ATOM 4611 C CB . GLN A 0 601 . 4.973 -42.308 -6.159 1.00 30.63 601 A 1 ATOM 4612 O O . GLN A 0 601 . 6.449 -39.736 -4.808 1.00 30.63 601 A 1 ATOM 4613 C CG . GLN A 0 601 . 3.769 -43.212 -6.463 1.00 30.63 601 A 1 ATOM 4614 C CD . GLN A 0 601 . 4.105 -44.357 -7.415 1.00 30.63 601 A 1 ATOM 4615 N NE2 . GLN A 0 601 . 3.387 -45.456 -7.352 1.00 30.63 601 A 1 ATOM 4616 O OE1 . GLN A 0 601 . 5.001 -44.298 -8.238 1.00 30.63 601 A 1 ATOM 4617 N N . THR A 0 602 . 6.427 -41.444 -3.339 1.00 27.29 602 A 1 ATOM 4618 C CA . THR A 0 602 . 7.562 -41.011 -2.518 1.00 27.29 602 A 1 ATOM 4619 C C . THR A 0 602 . 8.601 -42.118 -2.407 1.00 27.29 602 A 1 ATOM 4620 C CB . THR A 0 602 . 7.119 -40.632 -1.094 1.00 27.29 602 A 1 ATOM 4621 O O . THR A 0 602 . 8.346 -43.141 -1.774 1.00 27.29 602 A 1 ATOM 4622 C CG2 . THR A 0 602 . 6.304 -39.342 -1.046 1.00 27.29 602 A 1 ATOM 4623 O OG1 . THR A 0 602 . 6.332 -41.662 -0.536 1.00 27.29 602 A 1 ATOM 4624 N N . GLU A 0 603 . 9.793 -41.859 -2.929 1.00 33.37 603 A 1 ATOM 4625 C CA . GLU A 0 603 . 11.020 -42.622 -2.693 1.00 33.37 603 A 1 ATOM 4626 C C . GLU A 0 603 . 12.184 -41.617 -2.600 1.00 33.37 603 A 1 ATOM 4627 C CB . GLU A 0 603 . 11.291 -43.600 -3.855 1.00 33.37 603 A 1 ATOM 4628 O O . GLU A 0 603 . 12.136 -40.569 -3.239 1.00 33.37 603 A 1 ATOM 4629 C CG . GLU A 0 603 . 10.268 -44.742 -3.976 1.00 33.37 603 A 1 ATOM 4630 C CD . GLU A 0 603 . 10.669 -45.809 -5.013 1.00 33.37 603 A 1 ATOM 4631 O OE1 . GLU A 0 603 . 10.155 -46.945 -4.890 1.00 33.37 603 A 1 ATOM 4632 O OE2 . GLU A 0 603 . 11.473 -45.495 -5.922 1.00 33.37 603 A 1 ATOM 4633 N N . SER A 0 604 . 13.290 -41.839 -1.890 1.00 34.80 604 A 1 ATOM 4634 C CA . SER A 0 604 . 13.543 -42.550 -0.624 1.00 34.80 604 A 1 ATOM 4635 C C . SER A 0 604 . 15.003 -42.244 -0.243 1.00 34.80 604 A 1 ATOM 4636 C CB . SER A 0 604 . 13.381 -44.074 -0.709 1.00 34.80 604 A 1 ATOM 4637 O O . SER A 0 604 . 15.873 -42.263 -1.109 1.00 34.80 604 A 1 ATOM 4638 O OG . SER A 0 604 . 14.087 -44.603 -1.804 1.00 34.80 604 A 1 ATOM 4639 N N . VAL A 0 605 . 15.269 -41.950 1.031 1.00 31.43 605 A 1 ATOM 4640 C CA . VAL A 0 605 . 16.563 -41.492 1.590 1.00 31.43 605 A 1 ATOM 4641 C C . VAL A 0 605 . 17.814 -42.244 1.081 1.00 31.43 605 A 1 ATOM 4642 C CB . VAL A 0 605 . 16.490 -41.617 3.130 1.00 31.43 605 A 1 ATOM 4643 O O . VAL A 0 605 . 17.867 -43.470 1.122 1.00 31.43 605 A 1 ATOM 4644 C CG1 . VAL A 0 605 . 17.792 -41.232 3.846 1.00 31.43 605 A 1 ATOM 4645 C CG2 . VAL A 0 605 . 15.374 -40.728 3.704 1.00 31.43 605 A 1 ATOM 4646 N N . GLY A 0 606 . 18.873 -41.492 0.745 1.00 33.75 606 A 1 ATOM 4647 C CA . GLY A 0 606 . 20.257 -41.963 0.548 1.00 33.75 606 A 1 ATOM 4648 C C . GLY A 0 606 . 21.266 -41.003 1.208 1.00 33.75 606 A 1 ATOM 4649 O O . GLY A 0 606 . 20.950 -39.829 1.393 1.00 33.75 606 A 1 ATOM 4650 N N . LYS A 0 607 . 22.445 -41.491 1.627 1.00 34.74 607 A 1 ATOM 4651 C CA . LYS A 0 607 . 23.310 -40.842 2.641 1.00 34.74 607 A 1 ATOM 4652 C C . LYS A 0 607 . 24.720 -40.447 2.157 1.00 34.74 607 A 1 ATOM 4653 C CB . LYS A 0 607 . 23.455 -41.800 3.845 1.00 34.74 607 A 1 ATOM 4654 O O . LYS A 0 607 . 25.345 -41.218 1.445 1.00 34.74 607 A 1 ATOM 4655 C CG . LYS A 0 607 . 22.657 -41.395 5.092 1.00 34.74 607 A 1 ATOM 4656 C CD . LYS A 0 607 . 22.940 -42.413 6.209 1.00 34.74 607 A 1 ATOM 4657 C CE . LYS A 0 607 . 22.540 -41.889 7.594 1.00 34.74 607 A 1 ATOM 4658 N NZ . LYS A 0 607 . 23.655 -42.059 8.556 1.00 34.74 607 A 1 ATOM 4659 N N . GLU A 0 608 . 25.205 -39.335 2.729 1.00 30.08 608 A 1 ATOM 4660 C CA . GLU A 0 608 . 26.594 -39.027 3.162 1.00 30.08 608 A 1 ATOM 4661 C C . GLU A 0 608 . 27.758 -38.972 2.140 1.00 30.08 608 A 1 ATOM 4662 C CB . GLU A 0 608 . 26.940 -39.890 4.397 1.00 30.08 608 A 1 ATOM 4663 O O . GLU A 0 608 . 27.876 -39.782 1.229 1.00 30.08 608 A 1 ATOM 4664 C CG . GLU A 0 608 . 26.161 -39.398 5.633 1.00 30.08 608 A 1 ATOM 4665 C CD . GLU A 0 608 . 25.958 -40.423 6.760 1.00 30.08 608 A 1 ATOM 4666 O OE1 . GLU A 0 608 . 25.186 -40.093 7.688 1.00 30.08 608 A 1 ATOM 4667 O OE2 . GLU A 0 608 . 26.400 -41.588 6.689 1.00 30.08 608 A 1 ATOM 4668 N N . GLY A 0 609 . 28.677 -38.010 2.346 1.00 34.14 609 A 1 ATOM 4669 C CA . GLY A 0 609 . 29.923 -37.866 1.573 1.00 34.14 609 A 1 ATOM 4670 C C . GLY A 0 609 . 30.541 -36.457 1.622 1.00 34.14 609 A 1 ATOM 4671 O O . GLY A 0 609 . 30.285 -35.639 0.744 1.00 34.14 609 A 1 ATOM 4672 N N . GLU A 0 610 . 31.365 -36.160 2.632 1.00 30.38 610 A 1 ATOM 4673 C CA . GLU A 0 610 . 32.114 -34.893 2.737 1.00 30.38 610 A 1 ATOM 4674 C C . GLU A 0 610 . 33.418 -34.896 1.914 1.00 30.38 610 A 1 ATOM 4675 C CB . GLU A 0 610 . 32.554 -34.645 4.191 1.00 30.38 610 A 1 ATOM 4676 O O . GLU A 0 610 . 34.160 -35.874 1.975 1.00 30.38 610 A 1 ATOM 4677 C CG . GLU A 0 610 . 31.446 -34.477 5.231 1.00 30.38 610 A 1 ATOM 4678 C CD . GLU A 0 610 . 32.099 -34.356 6.614 1.00 30.38 610 A 1 ATOM 4679 O OE1 . GLU A 0 610 . 32.386 -33.207 7.021 1.00 30.38 610 A 1 ATOM 4680 O OE2 . GLU A 0 610 . 32.366 -35.420 7.217 1.00 30.38 610 A 1 ATOM 4681 N N . SER A 0 611 . 33.790 -33.758 1.300 1.00 36.35 611 A 1 ATOM 4682 C CA . SER A 0 611 . 35.188 -33.263 1.323 1.00 36.35 611 A 1 ATOM 4683 C C . SER A 0 611 . 35.354 -31.825 0.781 1.00 36.35 611 A 1 ATOM 4684 C CB . SER A 0 611 . 36.181 -34.176 0.573 1.00 36.35 611 A 1 ATOM 4685 O O . SER A 0 611 . 35.341 -31.624 -0.427 1.00 36.35 611 A 1 ATOM 4686 O OG . SER A 0 611 . 35.897 -34.269 -0.806 1.00 36.35 611 A 1 ATOM 4687 N N . ASN A 0 612 . 35.559 -30.873 1.701 1.00 33.34 612 A 1 ATOM 4688 C CA . ASN A 0 612 . 36.291 -29.582 1.668 1.00 33.34 612 A 1 ATOM 4689 C C . ASN A 0 612 . 36.515 -28.711 0.385 1.00 33.34 612 A 1 ATOM 4690 C CB . ASN A 0 612 . 37.617 -29.793 2.432 1.00 33.34 612 A 1 ATOM 4691 O O . ASN A 0 612 . 36.623 -29.203 -0.733 1.00 33.34 612 A 1 ATOM 4692 C CG . ASN A 0 612 . 37.440 -29.631 3.932 1.00 33.34 612 A 1 ATOM 4693 N ND2 . ASN A 0 612 . 38.097 -30.430 4.737 1.00 33.34 612 A 1 ATOM 4694 O OD1 . ASN A 0 612 . 36.712 -28.777 4.403 1.00 33.34 612 A 1 ATOM 4695 N N . PRO A 0 613 . 36.672 -27.373 0.552 1.00 35.75 613 A 1 ATOM 4696 C CA . PRO A 0 613 . 36.615 -26.396 -0.544 1.00 35.75 613 A 1 ATOM 4697 C C . PRO A 0 613 . 37.983 -25.921 -1.079 1.00 35.75 613 A 1 ATOM 4698 C CB . PRO A 0 613 . 35.863 -25.218 0.086 1.00 35.75 613 A 1 ATOM 4699 O O . PRO A 0 613 . 39.044 -26.172 -0.508 1.00 35.75 613 A 1 ATOM 4700 C CG . PRO A 0 613 . 36.478 -25.167 1.484 1.00 35.75 613 A 1 ATOM 4701 C CD . PRO A 0 613 . 36.644 -26.647 1.825 1.00 35.75 613 A 1 ATOM 4702 N N . SER A 0 614 . 37.948 -25.102 -2.134 1.00 32.87 614 A 1 ATOM 4703 C CA . SER A 0 614 . 39.012 -24.149 -2.489 1.00 32.87 614 A 1 ATOM 4704 C C . SER A 0 614 . 38.414 -22.891 -3.132 1.00 32.87 614 A 1 ATOM 4705 C CB . SER A 0 614 . 40.056 -24.803 -3.394 1.00 32.87 614 A 1 ATOM 4706 O O . SER A 0 614 . 37.394 -22.961 -3.812 1.00 32.87 614 A 1 ATOM 4707 O OG . SER A 0 614 . 40.898 -25.602 -2.588 1.00 32.87 614 A 1 ATOM 4708 N N . ALA A 0 615 . 39.008 -21.729 -2.857 1.00 29.63 615 A 1 ATOM 4709 C CA . ALA A 0 615 . 38.467 -20.415 -3.225 1.00 29.63 615 A 1 ATOM 4710 C C . ALA A 0 615 . 38.848 -19.974 -4.650 1.00 29.63 615 A 1 ATOM 4711 C CB . ALA A 0 615 . 38.992 -19.406 -2.191 1.00 29.63 615 A 1 ATOM 4712 O O . ALA A 0 615 . 39.780 -20.535 -5.221 1.00 29.63 615 A 1 ATOM 4713 N N . VAL A 0 616 . 38.209 -18.902 -5.159 1.00 30.81 616 A 1 ATOM 4714 C CA . VAL A 0 616 . 38.877 -17.684 -5.695 1.00 30.81 616 A 1 ATOM 4715 C C . VAL A 0 616 . 37.861 -16.648 -6.243 1.00 30.81 616 A 1 ATOM 4716 C CB . VAL A 0 616 . 40.001 -18.024 -6.720 1.00 30.81 616 A 1 ATOM 4717 O O . VAL A 0 616 . 36.819 -17.006 -6.776 1.00 30.81 616 A 1 ATOM 4718 C CG1 . VAL A 0 616 . 40.204 -17.065 -7.894 1.00 30.81 616 A 1 ATOM 4719 C CG2 . VAL A 0 616 . 41.364 -18.038 -5.999 1.00 30.81 616 A 1 ATOM 4720 N N . ASN A 0 617 . 38.231 -15.360 -6.153 1.00 33.19 617 A 1 ATOM 4721 C CA . ASN A 0 617 . 37.655 -14.164 -6.805 1.00 33.19 617 A 1 ATOM 4722 C C . ASN A 0 617 . 36.305 -13.572 -6.341 1.00 33.19 617 A 1 ATOM 4723 C CB . ASN A 0 617 . 37.792 -14.245 -8.335 1.00 33.19 617 A 1 ATOM 4724 O O . ASN A 0 617 . 35.244 -13.771 -6.923 1.00 33.19 617 A 1 ATOM 4725 C CG . ASN A 0 617 . 39.223 -14.062 -8.804 1.00 33.19 617 A 1 ATOM 4726 N ND2 . ASN A 0 617 . 39.515 -14.428 -10.027 1.00 33.19 617 A 1 ATOM 4727 O OD1 . ASN A 0 617 . 40.099 -13.592 -8.093 1.00 33.19 617 A 1 ATOM 4728 N N . ASN A 0 618 . 36.452 -12.638 -5.397 1.00 26.51 618 A 1 ATOM 4729 C CA . ASN A 0 618 . 35.666 -11.415 -5.200 1.00 26.51 618 A 1 ATOM 4730 C C . ASN A 0 618 . 35.014 -10.819 -6.470 1.00 26.51 618 A 1 ATOM 4731 C CB . ASN A 0 618 . 36.645 -10.327 -4.692 1.00 26.51 618 A 1 ATOM 4732 O O . ASN A 0 618 . 35.667 -10.651 -7.500 1.00 26.51 618 A 1 ATOM 4733 C CG . ASN A 0 618 . 37.505 -10.710 -3.502 1.00 26.51 618 A 1 ATOM 4734 N ND2 . ASN A 0 618 . 38.670 -10.122 -3.364 1.00 26.51 618 A 1 ATOM 4735 O OD1 . ASN A 0 618 . 37.169 -11.554 -2.696 1.00 26.51 618 A 1 ATOM 4736 N N . THR A 0 619 . 33.801 -10.280 -6.329 1.00 31.03 619 A 1 ATOM 4737 C CA . THR A 0 619 . 33.319 -9.092 -7.066 1.00 31.03 619 A 1 ATOM 4738 C C . THR A 0 619 . 32.440 -8.268 -6.110 1.00 31.03 619 A 1 ATOM 4739 C CB . THR A 0 619 . 32.603 -9.468 -8.374 1.00 31.03 619 A 1 ATOM 4740 O O . THR A 0 619 . 31.858 -8.824 -5.182 1.00 31.03 619 A 1 ATOM 4741 C CG2 . THR A 0 619 . 32.100 -8.255 -9.160 1.00 31.03 619 A 1 ATOM 4742 O OG1 . THR A 0 619 . 33.521 -10.095 -9.237 1.00 31.03 619 A 1 ATOM 4743 N N . ALA A 0 620 . 32.433 -6.938 -6.236 1.00 28.54 620 A 1 ATOM 4744 C CA . ALA A 0 620 . 32.034 -6.050 -5.139 1.00 28.54 620 A 1 ATOM 4745 C C . ALA A 0 620 . 30.512 -5.890 -4.950 1.00 28.54 620 A 1 ATOM 4746 C CB . ALA A 0 620 . 32.718 -4.691 -5.343 1.00 28.54 620 A 1 ATOM 4747 O O . ALA A 0 620 . 29.823 -5.336 -5.809 1.00 28.54 620 A 1 ATOM 4748 N N . THR A 0 621 . 30.012 -6.259 -3.768 1.00 26.64 621 A 1 ATOM 4749 C CA . THR A 0 621 . 28.660 -5.917 -3.302 1.00 26.64 621 A 1 ATOM 4750 C C . THR A 0 621 . 28.540 -4.406 -3.098 1.00 26.64 621 A 1 ATOM 4751 C CB . THR A 0 621 . 28.329 -6.635 -1.980 1.00 26.64 621 A 1 ATOM 4752 O O . THR A 0 621 . 29.144 -3.847 -2.184 1.00 26.64 621 A 1 ATOM 4753 C CG2 . THR A 0 621 . 26.837 -6.582 -1.651 1.00 26.64 621 A 1 ATOM 4754 O OG1 . THR A 0 621 . 28.686 -7.993 -2.068 1.00 26.64 621 A 1 ATOM 4755 N N . THR A 0 622 . 27.753 -3.733 -3.938 1.00 30.55 622 A 1 ATOM 4756 C CA . THR A 0 622 . 27.406 -2.315 -3.743 1.00 30.55 622 A 1 ATOM 4757 C C . THR A 0 622 . 26.154 -2.213 -2.872 1.00 30.55 622 A 1 ATOM 4758 C CB . THR A 0 622 . 27.242 -1.597 -5.089 1.00 30.55 622 A 1 ATOM 4759 O O . THR A 0 622 . 25.196 -2.953 -3.069 1.00 30.55 622 A 1 ATOM 4760 C CG2 . THR A 0 622 . 26.965 -0.100 -4.942 1.00 30.55 622 A 1 ATOM 4761 O OG1 . THR A 0 622 . 28.450 -1.709 -5.810 1.00 30.55 622 A 1 ATOM 4762 N N . THR A 0 623 . 26.161 -1.324 -1.879 1.00 28.96 623 A 1 ATOM 4763 C CA . THR A 0 623 . 25.099 -1.216 -0.866 1.00 28.96 623 A 1 ATOM 4764 C C . THR A 0 623 . 23.838 -0.537 -1.411 1.00 28.96 623 A 1 ATOM 4765 C CB . THR A 0 623 . 25.612 -0.431 0.352 1.00 28.96 623 A 1 ATOM 4766 O O . THR A 0 623 . 23.885 0.636 -1.779 1.00 28.96 623 A 1 ATOM 4767 C CG2 . THR A 0 623 . 26.658 -1.217 1.142 1.00 28.96 623 A 1 ATOM 4768 O OG1 . THR A 0 623 . 26.220 0.769 -0.075 1.00 28.96 623 A 1 ATOM 4769 N N . ASN A 0 624 . 22.696 -1.232 -1.378 1.00 35.28 624 A 1 ATOM 4770 C CA . ASN A 0 624 . 21.400 -0.763 -1.905 1.00 35.28 624 A 1 ATOM 4771 C C . ASN A 0 624 . 20.697 0.342 -1.077 1.00 35.28 624 A 1 ATOM 4772 C CB . ASN A 0 624 . 20.482 -1.992 -2.102 1.00 35.28 624 A 1 ATOM 4773 O O . ASN A 0 624 . 19.545 0.679 -1.346 1.00 35.28 624 A 1 ATOM 4774 C CG . ASN A 0 624 . 20.793 -2.799 -3.352 1.00 35.28 624 A 1 ATOM 4775 N ND2 . ASN A 0 624 . 20.303 -4.013 -3.433 1.00 35.28 624 A 1 ATOM 4776 O OD1 . ASN A 0 624 . 21.451 -2.351 -4.275 1.00 35.28 624 A 1 ATOM 4777 N N . THR A 0 625 . 21.355 0.923 -0.073 1.00 37.30 625 A 1 ATOM 4778 C CA . THR A 0 625 . 20.734 1.839 0.904 1.00 37.30 625 A 1 ATOM 4779 C C . THR A 0 625 . 20.322 3.201 0.335 1.00 37.30 625 A 1 ATOM 4780 C CB . THR A 0 625 . 21.667 2.053 2.106 1.00 37.30 625 A 1 ATOM 4781 O O . THR A 0 625 . 19.431 3.837 0.883 1.00 37.30 625 A 1 ATOM 4782 C CG2 . THR A 0 625 . 21.698 0.825 3.016 1.00 37.30 625 A 1 ATOM 4783 O OG1 . THR A 0 625 . 22.999 2.264 1.677 1.00 37.30 625 A 1 ATOM 4784 N N . THR A 0 626 . 20.909 3.655 -0.775 1.00 41.47 626 A 1 ATOM 4785 C CA . THR A 0 626 . 20.662 5.003 -1.329 1.00 41.47 626 A 1 ATOM 4786 C C . THR A 0 626 . 19.367 5.145 -2.133 1.00 41.47 626 A 1 ATOM 4787 C CB . THR A 0 626 . 21.834 5.447 -2.214 1.00 41.47 626 A 1 ATOM 4788 O O . THR A 0 626 . 18.976 6.264 -2.455 1.00 41.47 626 A 1 ATOM 4789 C CG2 . THR A 0 626 . 23.128 5.623 -1.419 1.00 41.47 626 A 1 ATOM 4790 O OG1 . THR A 0 626 . 22.091 4.474 -3.204 1.00 41.47 626 A 1 ATOM 4791 N N . VAL A 0 627 . 18.699 4.041 -2.488 1.00 43.71 627 A 1 ATOM 4792 C CA . VAL A 0 627 . 17.538 4.062 -3.403 1.00 43.71 627 A 1 ATOM 4793 C C . VAL A 0 627 . 16.228 4.396 -2.675 1.00 43.71 627 A 1 ATOM 4794 C CB . VAL A 0 627 . 17.425 2.736 -4.190 1.00 43.71 627 A 1 ATOM 4795 O O . VAL A 0 627 . 15.305 4.935 -3.283 1.00 43.71 627 A 1 ATOM 4796 C CG1 . VAL A 0 627 . 16.467 2.862 -5.385 1.00 43.71 627 A 1 ATOM 4797 C CG2 . VAL A 0 627 . 18.779 2.276 -4.757 1.00 43.71 627 A 1 ATOM 4798 N N . PHE A 0 628 . 16.143 4.108 -1.372 1.00 37.05 628 A 1 ATOM 4799 C CA . PHE A 0 628 . 14.938 4.355 -0.575 1.00 37.05 628 A 1 ATOM 4800 C C . PHE A 0 628 . 14.790 5.823 -0.141 1.00 37.05 628 A 1 ATOM 4801 C CB . PHE A 0 628 . 14.889 3.375 0.606 1.00 37.05 628 A 1 ATOM 4802 O O . PHE A 0 628 . 13.682 6.347 -0.227 1.00 37.05 628 A 1 ATOM 4803 C CG . PHE A 0 628 . 14.473 1.967 0.207 1.00 37.05 628 A 1 ATOM 4804 C CD1 . PHE A 0 628 . 13.107 1.672 0.029 1.00 37.05 628 A 1 ATOM 4805 C CD2 . PHE A 0 628 . 15.432 0.951 0.022 1.00 37.05 628 A 1 ATOM 4806 C CE1 . PHE A 0 628 . 12.699 0.371 -0.321 1.00 37.05 628 A 1 ATOM 4807 C CE2 . PHE A 0 628 . 15.023 -0.353 -0.320 1.00 37.05 628 A 1 ATOM 4808 C CZ . PHE A 0 628 . 13.657 -0.644 -0.486 1.00 37.05 628 A 1 ATOM 4809 N N . ASP A 0 629 . 15.875 6.515 0.233 1.00 39.70 629 A 1 ATOM 4810 C CA . ASP A 0 629 . 15.865 7.941 0.628 1.00 39.70 629 A 1 ATOM 4811 C C . ASP A 0 629 . 15.139 8.839 -0.399 1.00 39.70 629 A 1 ATOM 4812 C CB . ASP A 0 629 . 17.320 8.434 0.795 1.00 39.70 629 A 1 ATOM 4813 O O . ASP A 0 629 . 14.226 9.601 -0.063 1.00 39.70 629 A 1 ATOM 4814 C CG . ASP A 0 629 . 17.785 8.501 2.252 1.00 39.70 629 A 1 ATOM 4815 O OD1 . ASP A 0 629 . 17.121 9.219 3.030 1.00 39.70 629 A 1 ATOM 4816 O OD2 . ASP A 0 629 . 18.839 7.897 2.552 1.00 39.70 629 A 1 ATOM 4817 N N . ASP A 0 630 . 15.484 8.698 -1.684 1.00 47.69 630 A 1 ATOM 4818 C CA . ASP A 0 630 . 14.900 9.497 -2.771 1.00 47.69 630 A 1 ATOM 4819 C C . ASP A 0 630 . 13.380 9.253 -2.920 1.00 47.69 630 A 1 ATOM 4820 C CB . ASP A 0 630 . 15.661 9.206 -4.091 1.00 47.69 630 A 1 ATOM 4821 O O . ASP A 0 630 . 12.631 10.182 -3.237 1.00 47.69 630 A 1 ATOM 4822 C CG . ASP A 0 630 . 16.447 10.389 -4.694 1.00 47.69 630 A 1 ATOM 4823 O OD1 . ASP A 0 630 . 16.465 11.492 -4.103 1.00 47.69 630 A 1 ATOM 4824 O OD2 . ASP A 0 630 . 16.993 10.199 -5.807 1.00 47.69 630 A 1 ATOM 4825 N N . LEU A 0 631 . 12.902 8.034 -2.625 1.00 41.82 631 A 1 ATOM 4826 C CA . LEU A 0 631 . 11.484 7.639 -2.666 1.00 41.82 631 A 1 ATOM 4827 C C . LEU A 0 631 . 10.709 7.974 -1.374 1.00 41.82 631 A 1 ATOM 4828 C CB . LEU A 0 631 . 11.389 6.129 -2.965 1.00 41.82 631 A 1 ATOM 4829 O O . LEU A 0 631 . 9.479 8.090 -1.398 1.00 41.82 631 A 1 ATOM 4830 C CG . LEU A 0 631 . 11.911 5.677 -4.341 1.00 41.82 631 A 1 ATOM 4831 C CD1 . LEU A 0 631 . 11.846 4.151 -4.438 1.00 41.82 631 A 1 ATOM 4832 C CD2 . LEU A 0 631 . 11.075 6.251 -5.492 1.00 41.82 631 A 1 ATOM 4833 N N . LEU A 0 632 . 11.401 8.150 -0.246 1.00 42.81 632 A 1 ATOM 4834 C CA . LEU A 0 632 . 10.806 8.590 1.019 1.00 42.81 632 A 1 ATOM 4835 C C . LEU A 0 632 . 10.553 10.105 1.042 1.00 42.81 632 A 1 ATOM 4836 C CB . LEU A 0 632 . 11.695 8.128 2.189 1.00 42.81 632 A 1 ATOM 4837 O O . LEU A 0 632 . 9.586 10.545 1.655 1.00 42.81 632 A 1 ATOM 4838 C CG . LEU A 0 632 . 11.657 6.606 2.439 1.00 42.81 632 A 1 ATOM 4839 C CD1 . LEU A 0 632 . 12.727 6.225 3.459 1.00 42.81 632 A 1 ATOM 4840 C CD2 . LEU A 0 632 . 10.297 6.136 2.968 1.00 42.81 632 A 1 ATOM 4841 N N . SER A 0 633 . 11.339 10.888 0.296 1.00 41.25 633 A 1 ATOM 4842 C CA . SER A 0 633 . 11.278 12.361 0.217 1.00 41.25 633 A 1 ATOM 4843 C C . SER A 0 633 . 10.008 12.982 -0.424 1.00 41.25 633 A 1 ATOM 4844 C CB . SER A 0 633 . 12.547 12.855 -0.494 1.00 41.25 633 A 1 ATOM 4845 O O . SER A 0 633 . 10.017 14.154 -0.813 1.00 41.25 633 A 1 ATOM 4846 O OG . SER A 0 633 . 12.472 12.639 -1.900 1.00 41.25 633 A 1 ATOM 4847 N N . LEU A 0 634 . 8.934 12.213 -0.618 1.00 42.73 634 A 1 ATOM 4848 C CA . LEU A 0 634 . 7.721 12.603 -1.353 1.00 42.73 634 A 1 ATOM 4849 C C . LEU A 0 634 . 6.666 13.270 -0.450 1.00 42.73 634 A 1 ATOM 4850 C CB . LEU A 0 634 . 7.132 11.360 -2.061 1.00 42.73 634 A 1 ATOM 4851 O O . LEU A 0 634 . 5.715 12.603 -0.046 1.00 42.73 634 A 1 ATOM 4852 C CG . LEU A 0 634 . 7.897 10.852 -3.293 1.00 42.73 634 A 1 ATOM 4853 C CD1 . LEU A 0 634 . 7.329 9.498 -3.726 1.00 42.73 634 A 1 ATOM 4854 C CD2 . LEU A 0 634 . 7.743 11.793 -4.489 1.00 42.73 634 A 1 ATOM 4855 N N . ASP A 0 635 . 6.800 14.577 -0.194 1.00 38.88 635 A 1 ATOM 4856 C CA . ASP A 0 635 . 5.683 15.406 0.292 1.00 38.88 635 A 1 ATOM 4857 C C . ASP A 0 635 . 5.847 16.900 -0.105 1.00 38.88 635 A 1 ATOM 4858 C CB . ASP A 0 635 . 5.523 15.240 1.820 1.00 38.88 635 A 1 ATOM 4859 O O . ASP A 0 635 . 6.868 17.502 0.245 1.00 38.88 635 A 1 ATOM 4860 C CG . ASP A 0 635 . 4.069 15.375 2.293 1.00 38.88 635 A 1 ATOM 4861 O OD1 . ASP A 0 635 . 3.167 15.480 1.430 1.00 38.88 635 A 1 ATOM 4862 O OD2 . ASP A 0 635 . 3.868 15.359 3.526 1.00 38.88 635 A 1 ATOM 4863 N N . PRO A 0 636 . 4.913 17.514 -0.869 1.00 32.46 636 A 1 ATOM 4864 C CA . PRO A 0 636 . 5.039 18.892 -1.365 1.00 32.46 636 A 1 ATOM 4865 C C . PRO A 0 636 . 4.021 19.892 -0.763 1.00 32.46 636 A 1 ATOM 4866 C CB . PRO A 0 636 . 4.901 18.731 -2.882 1.00 32.46 636 A 1 ATOM 4867 O O . PRO A 0 636 . 3.629 20.838 -1.447 1.00 32.46 636 A 1 ATOM 4868 C CG . PRO A 0 636 . 3.772 17.705 -2.978 1.00 32.46 636 A 1 ATOM 4869 C CD . PRO A 0 636 . 3.985 16.809 -1.751 1.00 32.46 636 A 1 ATOM 4870 N N . LEU A 0 637 . 3.563 19.713 0.485 1.00 32.09 637 A 1 ATOM 4871 C CA . LEU A 0 637 . 2.533 20.571 1.104 1.00 32.09 637 A 1 ATOM 4872 C C . LEU A 0 637 . 2.849 20.991 2.553 1.00 32.09 637 A 1 ATOM 4873 C CB . LEU A 0 637 . 1.170 19.840 1.049 1.00 32.09 637 A 1 ATOM 4874 O O . LEU A 0 637 . 2.434 20.306 3.483 1.00 32.09 637 A 1 ATOM 4875 C CG . LEU A 0 637 . 0.453 19.852 -0.310 1.00 32.09 637 A 1 ATOM 4876 C CD1 . LEU A 0 637 . -0.794 18.969 -0.228 1.00 32.09 637 A 1 ATOM 4877 C CD2 . LEU A 0 637 . -0.003 21.260 -0.707 1.00 32.09 637 A 1 ATOM 4878 N N . LEU A 0 638 . 3.501 22.153 2.750 1.00 32.19 638 A 1 ATOM 4879 C CA . LEU A 0 638 . 3.340 22.996 3.960 1.00 32.19 638 A 1 ATOM 4880 C C . LEU A 0 638 . 4.023 24.385 3.856 1.00 32.19 638 A 1 ATOM 4881 C CB . LEU A 0 638 . 3.720 22.222 5.259 1.00 32.19 638 A 1 ATOM 4882 O O . LEU A 0 638 . 4.926 24.720 4.625 1.00 32.19 638 A 1 ATOM 4883 C CG . LEU A 0 638 . 2.480 21.963 6.143 1.00 32.19 638 A 1 ATOM 4884 C CD1 . LEU A 0 638 . 2.783 20.901 7.199 1.00 32.19 638 A 1 ATOM 4885 C CD2 . LEU A 0 638 . 2.028 23.239 6.861 1.00 32.19 638 A 1 ATOM 4886 N N . GLU A 0 639 . 3.562 25.254 2.948 1.00 34.26 639 A 1 ATOM 4887 C CA . GLU A 0 639 . 3.876 26.693 3.045 1.00 34.26 639 A 1 ATOM 4888 C C . GLU A 0 639 . 2.967 27.394 4.068 1.00 34.26 639 A 1 ATOM 4889 C CB . GLU A 0 639 . 3.914 27.416 1.685 1.00 34.26 639 A 1 ATOM 4890 O O . GLU A 0 639 . 1.947 27.982 3.739 1.00 34.26 639 A 1 ATOM 4891 C CG . GLU A 0 639 . 5.197 27.097 0.896 1.00 34.26 639 A 1 ATOM 4892 C CD . GLU A 0 639 . 5.582 28.210 -0.096 1.00 34.26 639 A 1 ATOM 4893 O OE1 . GLU A 0 639 . 6.768 28.622 -0.068 1.00 34.26 639 A 1 ATOM 4894 O OE2 . GLU A 0 639 . 4.707 28.641 -0.878 1.00 34.26 639 A 1 ATOM 4895 N N . LYS A 0 640 . 3.388 27.318 5.335 1.00 31.29 640 A 1 ATOM 4896 C CA . LYS A 0 640 . 3.386 28.418 6.318 1.00 31.29 640 A 1 ATOM 4897 C C . LYS A 0 640 . 2.287 29.498 6.183 1.00 31.29 640 A 1 ATOM 4898 C CB . LYS A 0 640 . 4.789 29.045 6.229 1.00 31.29 640 A 1 ATOM 4899 O O . LYS A 0 640 . 2.553 30.586 5.672 1.00 31.29 640 A 1 ATOM 4900 C CG . LYS A 0 640 . 5.104 30.060 7.337 1.00 31.29 640 A 1 ATOM 4901 C CD . LYS A 0 640 . 6.392 30.796 6.968 1.00 31.29 640 A 1 ATOM 4902 C CE . LYS A 0 640 . 6.723 31.826 8.044 1.00 31.29 640 A 1 ATOM 4903 N NZ . LYS A 0 640 . 7.946 32.576 7.679 1.00 31.29 640 A 1 ATOM 4904 N N . ASP A 0 641 . 1.169 29.283 6.873 1.00 33.58 641 A 1 ATOM 4905 C CA . ASP A 0 641 . 0.330 30.365 7.410 1.00 33.58 641 A 1 ATOM 4906 C C . ASP A 0 641 . 0.457 30.422 8.941 1.00 33.58 641 A 1 ATOM 4907 C CB . ASP A 0 641 . -1.135 30.223 6.954 1.00 33.58 641 A 1 ATOM 4908 O O . ASP A 0 641 . 0.527 29.392 9.612 1.00 33.58 641 A 1 ATOM 4909 C CG . ASP A 0 641 . -1.507 31.220 5.851 1.00 33.58 641 A 1 ATOM 4910 O OD1 . ASP A 0 641 . -1.086 32.395 5.982 1.00 33.58 641 A 1 ATOM 4911 O OD2 . ASP A 0 641 . -2.264 30.822 4.940 1.00 33.58 641 A 1 ATOM 4912 N N . SER A 0 642 . 0.538 31.629 9.511 1.00 30.04 642 A 1 ATOM 4913 C CA . SER A 0 642 . 0.677 31.843 10.961 1.00 30.04 642 A 1 ATOM 4914 C C . SER A 0 642 . 0.145 33.222 11.352 1.00 30.04 642 A 1 ATOM 4915 C CB . SER A 0 642 . 2.151 31.710 11.366 1.00 30.04 642 A 1 ATOM 4916 O O . SER A 0 642 . 0.719 34.238 10.961 1.00 30.04 642 A 1 ATOM 4917 O OG . SER A 0 642 . 2.343 31.951 12.749 1.00 30.04 642 A 1 ATOM 4918 N N . VAL A 0 643 . -0.919 33.267 12.160 1.00 36.17 643 A 1 ATOM 4919 C CA . VAL A 0 643 . -1.643 34.502 12.514 1.00 36.17 643 A 1 ATOM 4920 C C . VAL A 0 643 . -1.988 34.538 14.009 1.00 36.17 643 A 1 ATOM 4921 C CB . VAL A 0 643 . -2.931 34.632 11.665 1.00 36.17 643 A 1 ATOM 4922 O O . VAL A 0 643 . -2.639 33.629 14.507 1.00 36.17 643 A 1 ATOM 4923 C CG1 . VAL A 0 643 . -3.718 35.906 12.008 1.00 36.17 643 A 1 ATOM 4924 C CG2 . VAL A 0 643 . -2.627 34.682 10.160 1.00 36.17 643 A 1 ATOM 4925 N N . GLY A 0 644 . -1.627 35.638 14.687 1.00 29.26 644 A 1 ATOM 4926 C CA . GLY A 0 644 . -2.112 36.012 16.031 1.00 29.26 644 A 1 ATOM 4927 C C . GLY A 0 644 . -1.364 35.377 17.217 1.00 29.26 644 A 1 ATOM 4928 O O . GLY A 0 644 . -1.286 34.161 17.319 1.00 29.26 644 A 1 ATOM 4929 N N . GLY A 0 645 . -0.826 36.192 18.143 1.00 31.18 645 A 1 ATOM 4930 C CA . GLY A 0 645 . -0.056 35.659 19.290 1.00 31.18 645 A 1 ATOM 4931 C C . GLY A 0 645 . 0.495 36.629 20.357 1.00 31.18 645 A 1 ATOM 4932 O O . GLY A 0 645 . 0.905 36.154 21.404 1.00 31.18 645 A 1 ATOM 4933 N N . THR A 0 646 . 0.446 37.953 20.140 1.00 30.59 646 A 1 ATOM 4934 C CA . THR A 0 646 . 0.501 39.030 21.171 1.00 30.59 646 A 1 ATOM 4935 C C . THR A 0 646 . 1.784 39.233 22.033 1.00 30.59 646 A 1 ATOM 4936 C CB . THR A 0 646 . -0.755 38.964 22.075 1.00 30.59 646 A 1 ATOM 4937 O O . THR A 0 646 . 2.414 38.309 22.527 1.00 30.59 646 A 1 ATOM 4938 C CG2 . THR A 0 646 . -1.142 40.300 22.716 1.00 30.59 646 A 1 ATOM 4939 O OG1 . THR A 0 646 . -1.892 38.624 21.308 1.00 30.59 646 A 1 ATOM 4940 N N . THR A 0 647 . 2.059 40.514 22.346 1.00 32.31 647 A 1 ATOM 4941 C CA . THR A 0 647 . 2.877 41.061 23.473 1.00 32.31 647 A 1 ATOM 4942 C C . THR A 0 647 . 4.426 41.017 23.452 1.00 32.31 647 A 1 ATOM 4943 C CB . THR A 0 647 . 2.361 40.646 24.882 1.00 32.31 647 A 1 ATOM 4944 O O . THR A 0 647 . 5.027 39.999 23.754 1.00 32.31 647 A 1 ATOM 4945 C CG2 . THR A 0 647 . 1.600 41.790 25.557 1.00 32.31 647 A 1 ATOM 4946 O OG1 . THR A 0 647 . 1.473 39.554 24.871 1.00 32.31 647 A 1 ATOM 4947 N N . THR A 0 648 . 5.028 42.216 23.279 1.00 30.25 648 A 1 ATOM 4948 C CA . THR A 0 648 . 6.185 42.818 24.026 1.00 30.25 648 A 1 ATOM 4949 C C . THR A 0 648 . 7.541 42.069 24.141 1.00 30.25 648 A 1 ATOM 4950 C CB . THR A 0 648 . 5.712 43.272 25.422 1.00 30.25 648 A 1 ATOM 4951 O O . THR A 0 648 . 7.583 40.890 24.443 1.00 30.25 648 A 1 ATOM 4952 C CG2 . THR A 0 648 . 4.745 44.457 25.334 1.00 30.25 648 A 1 ATOM 4953 O OG1 . THR A 0 648 . 5.034 42.241 26.094 1.00 30.25 648 A 1 ATOM 4954 N N . THR A 0 649 . 8.730 42.693 24.016 1.00 32.85 649 A 1 ATOM 4955 C CA . THR A 0 649 . 9.106 44.132 24.068 1.00 32.85 649 A 1 ATOM 4956 C C . THR A 0 649 . 10.434 44.432 23.325 1.00 32.85 649 A 1 ATOM 4957 C CB . THR A 0 649 . 9.322 44.624 25.526 1.00 32.85 649 A 1 ATOM 4958 O O . THR A 0 649 . 11.255 43.543 23.146 1.00 32.85 649 A 1 ATOM 4959 C CG2 . THR A 0 649 . 8.532 45.900 25.817 1.00 32.85 649 A 1 ATOM 4960 O OG1 . THR A 0 649 . 8.916 43.700 26.506 1.00 32.85 649 A 1 ATOM 4961 N N . THR A 0 650 . 10.627 45.706 22.945 1.00 30.53 650 A 1 ATOM 4962 C CA . THR A 0 650 . 11.857 46.489 22.616 1.00 30.53 650 A 1 ATOM 4963 C C . THR A 0 650 . 13.226 45.778 22.788 1.00 30.53 650 A 1 ATOM 4964 C CB . THR A 0 650 . 11.815 47.759 23.513 1.00 30.53 650 A 1 ATOM 4965 O O . THR A 0 650 . 13.517 45.259 23.860 1.00 30.53 650 A 1 ATOM 4966 C CG2 . THR A 0 650 . 12.440 49.019 22.915 1.00 30.53 650 A 1 ATOM 4967 O OG1 . THR A 0 650 . 10.478 48.153 23.769 1.00 30.53 650 A 1 ATOM 4968 N N . THR A 0 651 . 14.187 45.831 21.845 1.00 34.55 651 A 1 ATOM 4969 C CA . THR A 0 651 . 15.029 47.027 21.544 1.00 34.55 651 A 1 ATOM 4970 C C . THR A 0 651 . 15.843 46.902 20.226 1.00 34.55 651 A 1 ATOM 4971 C CB . THR A 0 651 . 16.012 47.292 22.719 1.00 34.55 651 A 1 ATOM 4972 O O . THR A 0 651 . 16.035 45.812 19.699 1.00 34.55 651 A 1 ATOM 4973 C CG2 . THR A 0 651 . 16.807 48.599 22.634 1.00 34.55 651 A 1 ATOM 4974 O OG1 . THR A 0 651 . 15.308 47.411 23.935 1.00 34.55 651 A 1 ATOM 4975 N N . THR A 0 652 . 16.302 48.044 19.695 1.00 30.83 652 A 1 ATOM 4976 C CA . THR A 0 652 . 17.145 48.289 18.493 1.00 30.83 652 A 1 ATOM 4977 C C . THR A 0 652 . 18.574 47.672 18.582 1.00 30.83 652 A 1 ATOM 4978 C CB . THR A 0 652 . 17.187 49.825 18.313 1.00 30.83 652 A 1 ATOM 4979 O O . THR A 0 652 . 18.979 47.254 19.659 1.00 30.83 652 A 1 ATOM 4980 C CG2 . THR A 0 652 . 15.832 50.404 17.906 1.00 30.83 652 A 1 ATOM 4981 O OG1 . THR A 0 652 . 17.535 50.457 19.524 1.00 30.83 652 A 1 ATOM 4982 N N . ALA A 0 653 . 19.421 47.570 17.532 1.00 35.56 653 A 1 ATOM 4983 C CA . ALA A 0 653 . 19.671 48.547 16.457 1.00 35.56 653 A 1 ATOM 4984 C C . ALA A 0 653 . 20.485 48.065 15.215 1.00 35.56 653 A 1 ATOM 4985 C CB . ALA A 0 653 . 20.498 49.675 17.111 1.00 35.56 653 A 1 ATOM 4986 O O . ALA A 0 653 . 21.161 47.043 15.231 1.00 35.56 653 A 1 ATOM 4987 N N . THR A 0 654 . 20.521 48.954 14.205 1.00 34.67 654 A 1 ATOM 4988 C CA . THR A 0 654 . 21.553 49.174 13.151 1.00 34.67 654 A 1 ATOM 4989 C C . THR A 0 654 . 21.813 48.154 12.025 1.00 34.67 654 A 1 ATOM 4990 C CB . THR A 0 654 . 22.899 49.689 13.704 1.00 34.67 654 A 1 ATOM 4991 O O . THR A 0 654 . 22.414 47.101 12.193 1.00 34.67 654 A 1 ATOM 4992 C CG2 . THR A 0 654 . 22.858 51.200 13.933 1.00 34.67 654 A 1 ATOM 4993 O OG1 . THR A 0 654 . 23.233 49.102 14.936 1.00 34.67 654 A 1 ATOM 4994 N N . THR A 0 655 . 21.496 48.610 10.809 1.00 29.25 655 A 1 ATOM 4995 C CA . THR A 0 655 . 21.919 48.123 9.481 1.00 29.25 655 A 1 ATOM 4996 C C . THR A 0 655 . 23.382 48.431 9.126 1.00 29.25 655 A 1 ATOM 4997 C CB . THR A 0 655 . 21.120 48.913 8.423 1.00 29.25 655 A 1 ATOM 4998 O O . THR A 0 655 . 23.893 49.471 9.535 1.00 29.25 655 A 1 ATOM 4999 C CG2 . THR A 0 655 . 19.647 48.527 8.358 1.00 29.25 655 A 1 ATOM 5000 O OG1 . THR A 0 655 . 21.173 50.295 8.731 1.00 29.25 655 A 1 ATOM 5001 N N . THR A 0 656 . 23.974 47.680 8.183 1.00 35.03 656 A 1 ATOM 5002 C CA . THR A 0 656 . 24.847 48.221 7.106 1.00 35.03 656 A 1 ATOM 5003 C C . THR A 0 656 . 24.819 47.295 5.873 1.00 35.03 656 A 1 ATOM 5004 C CB . THR A 0 656 . 26.288 48.502 7.581 1.00 35.03 656 A 1 ATOM 5005 O O . THR A 0 656 . 24.612 46.091 5.995 1.00 35.03 656 A 1 ATOM 5006 C CG2 . THR A 0 656 . 27.284 48.846 6.468 1.00 35.03 656 A 1 ATOM 5007 O OG1 . THR A 0 656 . 26.280 49.663 8.373 1.00 35.03 656 A 1 ATOM 5008 N N . THR A 0 657 . 24.973 47.871 4.676 1.00 29.68 657 A 1 ATOM 5009 C CA . THR A 0 657 . 24.672 47.261 3.363 1.00 29.68 657 A 1 ATOM 5010 C C . THR A 0 657 . 25.903 46.720 2.627 1.00 29.68 657 A 1 ATOM 5011 C CB . THR A 0 657 . 24.032 48.341 2.467 1.00 29.68 657 A 1 ATOM 5012 O O . THR A 0 657 . 26.930 47.393 2.564 1.00 29.68 657 A 1 ATOM 5013 C CG2 . THR A 0 657 . 23.586 47.861 1.083 1.00 29.68 657 A 1 ATOM 5014 O OG1 . THR A 0 657 . 22.889 48.863 3.100 1.00 29.68 657 A 1 ATOM 5015 N N . THR A 0 658 . 25.774 45.603 1.897 1.00 35.11 658 A 1 ATOM 5016 C CA . THR A 0 658 . 26.602 45.330 0.698 1.00 35.11 658 A 1 ATOM 5017 C C . THR A 0 658 . 25.812 44.528 -0.351 1.00 35.11 658 A 1 ATOM 5018 C CB . THR A 0 658 . 27.942 44.635 1.019 1.00 35.11 658 A 1 ATOM 5019 O O . THR A 0 658 . 24.934 43.750 0.004 1.00 35.11 658 A 1 ATOM 5020 C CG2 . THR A 0 658 . 29.024 45.049 0.018 1.00 35.11 658 A 1 ATOM 5021 O OG1 . THR A 0 658 . 28.445 44.993 2.282 1.00 35.11 658 A 1 ATOM 5022 N N . LYS A 0 659 . 26.073 44.752 -1.651 1.00 29.99 659 A 1 ATOM 5023 C CA . LYS A 0 659 . 25.297 44.204 -2.788 1.00 29.99 659 A 1 ATOM 5024 C C . LYS A 0 659 . 26.083 43.140 -3.568 1.00 29.99 659 A 1 ATOM 5025 C CB . LYS A 0 659 . 24.954 45.324 -3.795 1.00 29.99 659 A 1 ATOM 5026 O O . LYS A 0 659 . 27.224 43.409 -3.928 1.00 29.99 659 A 1 ATOM 5027 C CG . LYS A 0 659 . 24.174 46.541 -3.274 1.00 29.99 659 A 1 ATOM 5028 C CD . LYS A 0 659 . 24.080 47.585 -4.404 1.00 29.99 659 A 1 ATOM 5029 C CE . LYS A 0 659 . 23.327 48.844 -3.961 1.00 29.99 659 A 1 ATOM 5030 N NZ . LYS A 0 659 . 23.301 49.874 -5.033 1.00 29.99 659 A 1 ATOM 5031 N N . ILE A 0 660 . 25.437 42.035 -3.957 1.00 32.85 660 A 1 ATOM 5032 C CA . ILE A 0 660 . 25.837 41.124 -5.057 1.00 32.85 660 A 1 ATOM 5033 C C . ILE A 0 660 . 24.541 40.721 -5.821 1.00 32.85 660 A 1 ATOM 5034 C CB . ILE A 0 660 . 26.671 39.926 -4.514 1.00 32.85 660 A 1 ATOM 5035 O O . ILE A 0 660 . 23.498 40.637 -5.171 1.00 32.85 660 A 1 ATOM 5036 C CG1 . ILE A 0 660 . 28.016 40.442 -3.935 1.00 32.85 660 A 1 ATOM 5037 C CG2 . ILE A 0 660 . 26.943 38.856 -5.587 1.00 32.85 660 A 1 ATOM 5038 C CD1 . ILE A 0 660 . 29.048 39.383 -3.527 1.00 32.85 660 A 1 ATOM 5039 N N . PRO A 0 661 . 24.528 40.594 -7.170 1.00 32.25 661 A 1 ATOM 5040 C CA . PRO A 0 661 . 23.292 40.741 -7.956 1.00 32.25 661 A 1 ATOM 5041 C C . PRO A 0 661 . 22.521 39.450 -8.299 1.00 32.25 661 A 1 ATOM 5042 C CB . PRO A 0 661 . 23.731 41.468 -9.231 1.00 32.25 661 A 1 ATOM 5043 O O . PRO A 0 661 . 23.053 38.343 -8.288 1.00 32.25 661 A 1 ATOM 5044 C CG . PRO A 0 661 . 25.109 40.866 -9.482 1.00 32.25 661 A 1 ATOM 5045 C CD . PRO A 0 661 . 25.674 40.703 -8.071 1.00 32.25 661 A 1 ATOM 5046 N N . VAL A 0 662 . 21.254 39.653 -8.679 1.00 30.00 662 A 1 ATOM 5047 C CA . VAL A 0 662 . 20.282 38.662 -9.186 1.00 30.00 662 A 1 ATOM 5048 C C . VAL A 0 662 . 20.616 38.228 -10.622 1.00 30.00 662 A 1 ATOM 5049 C CB . VAL A 0 662 . 18.866 39.292 -9.169 1.00 30.00 662 A 1 ATOM 5050 O O . VAL A 0 662 . 21.131 39.038 -11.392 1.00 30.00 662 A 1 ATOM 5051 C CG1 . VAL A 0 662 . 17.755 38.318 -9.587 1.00 30.00 662 A 1 ATOM 5052 C CG2 . VAL A 0 662 . 18.496 39.830 -7.778 1.00 30.00 662 A 1 ATOM 5053 N N . ASN A 0 663 . 20.257 36.999 -11.026 1.00 34.06 663 A 1 ATOM 5054 C CA . ASN A 0 663 . 20.233 36.622 -12.446 1.00 34.06 663 A 1 ATOM 5055 C C . ASN A 0 663 . 19.159 35.558 -12.797 1.00 34.06 663 A 1 ATOM 5056 C CB . ASN A 0 663 . 21.660 36.202 -12.876 1.00 34.06 663 A 1 ATOM 5057 O O . ASN A 0 663 . 19.274 34.404 -12.405 1.00 34.06 663 A 1 ATOM 5058 C CG . ASN A 0 663 . 22.141 36.914 -14.131 1.00 34.06 663 A 1 ATOM 5059 N ND2 . ASN A 0 663 . 23.434 36.962 -14.350 1.00 34.06 663 A 1 ATOM 5060 O OD1 . ASN A 0 663 . 21.388 37.420 -14.943 1.00 34.06 663 A 1 ATOM 5061 N N . ASN A 0 664 . 18.168 35.987 -13.590 1.00 34.97 664 A 1 ATOM 5062 C CA . ASN A 0 664 . 17.265 35.245 -14.496 1.00 34.97 664 A 1 ATOM 5063 C C . ASN A 0 664 . 16.413 34.037 -14.010 1.00 34.97 664 A 1 ATOM 5064 C CB . ASN A 0 664 . 18.062 34.881 -15.759 1.00 34.97 664 A 1 ATOM 5065 O O . ASN A 0 664 . 16.943 32.942 -13.823 1.00 34.97 664 A 1 ATOM 5066 C CG . ASN A 0 664 . 18.587 36.105 -16.488 1.00 34.97 664 A 1 ATOM 5067 N ND2 . ASN A 0 664 . 19.539 35.933 -17.372 1.00 34.97 664 A 1 ATOM 5068 O OD1 . ASN A 0 664 . 18.153 37.226 -16.282 1.00 34.97 664 A 1 ATOM 5069 N N . PRO A 0 665 . 15.064 34.159 -14.010 1.00 33.79 665 A 1 ATOM 5070 C CA . PRO A 0 665 . 14.144 33.020 -14.098 1.00 33.79 665 A 1 ATOM 5071 C C . PRO A 0 665 . 13.938 32.552 -15.562 1.00 33.79 665 A 1 ATOM 5072 C CB . PRO A 0 665 . 12.835 33.544 -13.501 1.00 33.79 665 A 1 ATOM 5073 O O . PRO A 0 665 . 14.160 33.329 -16.497 1.00 33.79 665 A 1 ATOM 5074 C CG . PRO A 0 665 . 12.813 34.998 -13.971 1.00 33.79 665 A 1 ATOM 5075 C CD . PRO A 0 665 . 14.291 35.400 -13.981 1.00 33.79 665 A 1 ATOM 5076 N N . PRO A 0 666 . 13.470 31.310 -15.803 1.00 41.05 666 A 1 ATOM 5077 C CA . PRO A 0 666 . 13.108 30.844 -17.140 1.00 41.05 666 A 1 ATOM 5078 C C . PRO A 0 666 . 11.786 31.471 -17.622 1.00 41.05 666 A 1 ATOM 5079 C CB . PRO A 0 666 . 13.047 29.319 -17.038 1.00 41.05 666 A 1 ATOM 5080 O O . PRO A 0 666 . 10.722 31.248 -17.054 1.00 41.05 666 A 1 ATOM 5081 C CG . PRO A 0 666 . 12.639 29.082 -15.584 1.00 41.05 666 A 1 ATOM 5082 C CD . PRO A 0 666 . 13.289 30.244 -14.829 1.00 41.05 666 A 1 ATOM 5083 N N . THR A 0 667 . 11.894 32.239 -18.704 1.00 36.69 667 A 1 ATOM 5084 C CA . THR A 0 667 . 10.841 32.936 -19.466 1.00 36.69 667 A 1 ATOM 5085 C C . THR A 0 667 . 9.475 32.245 -19.557 1.00 36.69 667 A 1 ATOM 5086 C CB . THR A 0 667 . 11.317 33.090 -20.920 1.00 36.69 667 A 1 ATOM 5087 O O . THR A 0 667 . 9.390 31.062 -19.898 1.00 36.69 667 A 1 ATOM 5088 C CG2 . THR A 0 667 . 12.517 34.028 -21.049 1.00 36.69 667 A 1 ATOM 5089 O OG1 . THR A 0 667 . 11.715 31.829 -21.421 1.00 36.69 667 A 1 ATOM 5090 N N . SER A 0 668 . 8.406 33.037 -19.429 1.00 31.58 668 A 1 ATOM 5091 C CA . SER A 0 668 . 7.045 32.653 -19.810 1.00 31.58 668 A 1 ATOM 5092 C C . SER A 0 668 . 6.944 32.270 -21.294 1.00 31.58 668 A 1 ATOM 5093 C CB . SER A 0 668 . 6.070 33.803 -19.507 1.00 31.58 668 A 1 ATOM 5094 O O . SER A 0 668 . 7.496 32.936 -22.172 1.00 31.58 668 A 1 ATOM 5095 O OG . SER A 0 668 . 6.570 35.042 -19.981 1.00 31.58 668 A 1 ATOM 5096 N N . PHE A 0 669 . 6.184 31.213 -21.587 1.00 34.89 669 A 1 ATOM 5097 C CA . PHE A 0 669 . 5.749 30.899 -22.947 1.00 34.89 669 A 1 ATOM 5098 C C . PHE A 0 669 . 4.361 31.492 -23.184 1.00 34.89 669 A 1 ATOM 5099 C CB . PHE A 0 669 . 5.804 29.385 -23.205 1.00 34.89 669 A 1 ATOM 5100 O O . PHE A 0 669 . 3.355 30.922 -22.771 1.00 34.89 669 A 1 ATOM 5101 C CG . PHE A 0 669 . 7.185 28.913 -23.616 1.00 34.89 669 A 1 ATOM 5102 C CD1 . PHE A 0 669 . 7.576 29.001 -24.966 1.00 34.89 669 A 1 ATOM 5103 C CD2 . PHE A 0 669 . 8.099 28.451 -22.652 1.00 34.89 669 A 1 ATOM 5104 C CE1 . PHE A 0 669 . 8.877 28.631 -25.352 1.00 34.89 669 A 1 ATOM 5105 C CE2 . PHE A 0 669 . 9.399 28.076 -23.038 1.00 34.89 669 A 1 ATOM 5106 C CZ . PHE A 0 669 . 9.790 28.169 -24.386 1.00 34.89 669 A 1 ATOM 5107 N N . ASN A 0 670 . 4.311 32.639 -23.863 1.00 35.19 670 A 1 ATOM 5108 C CA . ASN A 0 670 . 3.052 33.204 -24.338 1.00 35.19 670 A 1 ATOM 5109 C C . ASN A 0 670 . 2.410 32.259 -25.365 1.00 35.19 670 A 1 ATOM 5110 C CB . ASN A 0 670 . 3.289 34.594 -24.961 1.00 35.19 670 A 1 ATOM 5111 O O . ASN A 0 670 . 3.032 31.921 -26.374 1.00 35.19 670 A 1 ATOM 5112 C CG . ASN A 0 670 . 3.584 35.689 -23.951 1.00 35.19 670 A 1 ATOM 5113 N ND2 . ASN A 0 670 . 3.920 36.870 -24.413 1.00 35.19 670 A 1 ATOM 5114 O OD1 . ASN A 0 670 . 3.514 35.517 -22.748 1.00 35.19 670 A 1 ATOM 5115 N N . ASN A 0 671 . 1.144 31.901 -25.148 1.00 32.38 671 A 1 ATOM 5116 C CA . ASN A 0 671 . 0.319 31.250 -26.161 1.00 32.38 671 A 1 ATOM 5117 C C . ASN A 0 671 . -0.060 32.261 -27.255 1.00 32.38 671 A 1 ATOM 5118 C CB . ASN A 0 671 . -0.932 30.626 -25.501 1.00 32.38 671 A 1 ATOM 5119 O O . ASN A 0 671 . -1.125 32.871 -27.200 1.00 32.38 671 A 1 ATOM 5120 C CG . ASN A 0 671 . -0.704 29.259 -24.883 1.00 32.38 671 A 1 ATOM 5121 N ND2 . ASN A 0 671 . -1.596 28.825 -24.024 1.00 32.38 671 A 1 ATOM 5122 O OD1 . ASN A 0 671 . 0.237 28.546 -25.189 1.00 32.38 671 A 1 ATOM 5123 N N . SER A 0 672 . 0.787 32.418 -28.274 1.00 38.54 672 A 1 ATOM 5124 C CA . SER A 0 672 . 0.349 32.914 -29.581 1.00 38.54 672 A 1 ATOM 5125 C C . SER A 0 672 . 0.197 31.742 -30.550 1.00 38.54 672 A 1 ATOM 5126 C CB . SER A 0 672 . 1.237 34.043 -30.121 1.00 38.54 672 A 1 ATOM 5127 O O . SER A 0 672 . 1.166 31.115 -30.981 1.00 38.54 672 A 1 ATOM 5128 O OG . SER A 0 672 . 2.609 33.704 -30.166 1.00 38.54 672 A 1 ATOM 5129 N N . LEU A 0 673 . -1.055 31.433 -30.893 1.00 41.95 673 A 1 ATOM 5130 C CA . LEU A 0 673 . -1.363 30.571 -32.032 1.00 41.95 673 A 1 ATOM 5131 C C . LEU A 0 673 . -0.912 31.272 -33.328 1.00 41.95 673 A 1 ATOM 5132 C CB . LEU A 0 673 . -2.873 30.262 -32.047 1.00 41.95 673 A 1 ATOM 5133 O O . LEU A 0 673 . -1.041 32.495 -33.432 1.00 41.95 673 A 1 ATOM 5134 C CG . LEU A 0 673 . -3.276 29.171 -31.036 1.00 41.95 673 A 1 ATOM 5135 C CD1 . LEU A 0 673 . -4.761 29.272 -30.694 1.00 41.95 673 A 1 ATOM 5136 C CD2 . LEU A 0 673 . -3.009 27.773 -31.601 1.00 41.95 673 A 1 ATOM 5137 N N . PRO A 0 674 . -0.388 30.538 -34.327 1.00 46.57 674 A 1 ATOM 5138 C CA . PRO A 0 674 . -0.135 31.116 -35.641 1.00 46.57 674 A 1 ATOM 5139 C C . PRO A 0 674 . -1.465 31.547 -36.295 1.00 46.57 674 A 1 ATOM 5140 C CB . PRO A 0 674 . 0.576 30.020 -36.438 1.00 46.57 674 A 1 ATOM 5141 O O . PRO A 0 674 . -2.485 30.888 -36.072 1.00 46.57 674 A 1 ATOM 5142 C CG . PRO A 0 674 . 0.033 28.732 -35.816 1.00 46.57 674 A 1 ATOM 5143 C CD . PRO A 0 674 . -0.157 29.102 -34.345 1.00 46.57 674 A 1 ATOM 5144 N N . PRO A 0 675 . -1.484 32.610 -37.122 1.00 44.36 675 A 1 ATOM 5145 C CA . PRO A 0 675 . -2.704 33.040 -37.801 1.00 44.36 675 A 1 ATOM 5146 C C . PRO A 0 675 . -3.252 31.937 -38.716 1.00 44.36 675 A 1 ATOM 5147 C CB . PRO A 0 675 . -2.326 34.297 -38.598 1.00 44.36 675 A 1 ATOM 5148 O O . PRO A 0 675 . -2.491 31.352 -39.487 1.00 44.36 675 A 1 ATOM 5149 C CG . PRO A 0 675 . -1.055 34.800 -37.914 1.00 44.36 675 A 1 ATOM 5150 C CD . PRO A 0 675 . -0.388 33.513 -37.437 1.00 44.36 675 A 1 ATOM 5151 N N . GLY A 0 676 . -4.563 31.678 -38.655 1.00 40.45 676 A 1 ATOM 5152 C CA . GLY A 0 676 . -5.257 30.782 -39.594 1.00 40.45 676 A 1 ATOM 5153 C C . GLY A 0 676 . -6.189 29.727 -38.987 1.00 40.45 676 A 1 ATOM 5154 O O . GLY A 0 676 . -6.887 29.064 -39.744 1.00 40.45 676 A 1 ATOM 5155 N N . LEU A 0 677 . -6.248 29.566 -37.658 1.00 42.67 677 A 1 ATOM 5156 C CA . LEU A 0 677 . -7.160 28.616 -37.000 1.00 42.67 677 A 1 ATOM 5157 C C . LEU A 0 677 . -8.071 29.333 -35.992 1.00 42.67 677 A 1 ATOM 5158 C CB . LEU A 0 677 . -6.352 27.478 -36.346 1.00 42.67 677 A 1 ATOM 5159 O O . LEU A 0 677 . -7.588 29.937 -35.035 1.00 42.67 677 A 1 ATOM 5160 C CG . LEU A 0 677 . -5.603 26.567 -37.341 1.00 42.67 677 A 1 ATOM 5161 C CD1 . LEU A 0 677 . -4.727 25.575 -36.572 1.00 42.67 677 A 1 ATOM 5162 C CD2 . LEU A 0 677 . -6.551 25.761 -38.231 1.00 42.67 677 A 1 ATOM 5163 N N . LYS A 0 678 . -9.391 29.254 -36.206 1.00 45.26 678 A 1 ATOM 5164 C CA . LYS A 0 678 . -10.404 29.723 -35.244 1.00 45.26 678 A 1 ATOM 5165 C C . LYS A 0 678 . -10.489 28.735 -34.065 1.00 45.26 678 A 1 ATOM 5166 C CB . LYS A 0 678 . -11.787 29.856 -35.916 1.00 45.26 678 A 1 ATOM 5167 O O . LYS A 0 678 . -10.499 27.530 -34.316 1.00 45.26 678 A 1 ATOM 5168 C CG . LYS A 0 678 . -11.883 30.990 -36.954 1.00 45.26 678 A 1 ATOM 5169 C CD . LYS A 0 678 . -13.290 31.047 -37.582 1.00 45.26 678 A 1 ATOM 5170 C CE . LYS A 0 678 . -13.412 32.186 -38.608 1.00 45.26 678 A 1 ATOM 5171 N NZ . LYS A 0 678 . -14.738 32.193 -39.286 1.00 45.26 678 A 1 ATOM 5172 N N . PRO A 0 679 . -10.592 29.192 -32.803 1.00 45.56 679 A 1 ATOM 5173 C CA . PRO A 0 679 . -10.914 28.309 -31.685 1.00 45.56 679 A 1 ATOM 5174 C C . PRO A 0 679 . -12.319 27.716 -31.849 1.00 45.56 679 A 1 ATOM 5175 C CB . PRO A 0 679 . -10.811 29.170 -30.417 1.00 45.56 679 A 1 ATOM 5176 O O . PRO A 0 679 . -13.273 28.451 -32.104 1.00 45.56 679 A 1 ATOM 5177 C CG . PRO A 0 679 . -9.973 30.372 -30.853 1.00 45.56 679 A 1 ATOM 5178 C CD . PRO A 0 679 . -10.356 30.543 -32.321 1.00 45.56 679 A 1 ATOM 5179 N N . VAL A 0 680 . -12.456 26.401 -31.669 1.00 50.16 680 A 1 ATOM 5180 C CA . VAL A 0 680 . -13.769 25.754 -31.513 1.00 50.16 680 A 1 ATOM 5181 C C . VAL A 0 680 . -14.271 26.029 -30.086 1.00 50.16 680 A 1 ATOM 5182 C CB . VAL A 0 680 . -13.691 24.241 -31.798 1.00 50.16 680 A 1 ATOM 5183 O O . VAL A 0 680 . -13.477 25.880 -29.151 1.00 50.16 680 A 1 ATOM 5184 C CG1 . VAL A 0 680 . -15.048 23.547 -31.621 1.00 50.16 680 A 1 ATOM 5185 C CG2 . VAL A 0 680 . -13.226 23.981 -33.239 1.00 50.16 680 A 1 ATOM 5186 N N . PRO A 0 681 . -15.541 26.423 -29.870 1.00 47.48 681 A 1 ATOM 5187 C CA . PRO A 0 681 . -16.060 26.661 -28.526 1.00 47.48 681 A 1 ATOM 5188 C C . PRO A 0 681 . -16.058 25.383 -27.682 1.00 47.48 681 A 1 ATOM 5189 C CB . PRO A 0 681 . -17.480 27.218 -28.702 1.00 47.48 681 A 1 ATOM 5190 O O . PRO A 0 681 . -16.657 24.374 -28.056 1.00 47.48 681 A 1 ATOM 5191 C CG . PRO A 0 681 . -17.478 27.765 -30.128 1.00 47.48 681 A 1 ATOM 5192 C CD . PRO A 0 681 . -16.537 26.811 -30.860 1.00 47.48 681 A 1 ATOM 5193 N N . ALA A 0 682 . -15.434 25.436 -26.505 1.00 39.17 682 A 1 ATOM 5194 C CA . ALA A 0 682 . -15.542 24.387 -25.496 1.00 39.17 682 A 1 ATOM 5195 C C . ALA A 0 682 . -16.897 24.499 -24.773 1.00 39.17 682 A 1 ATOM 5196 C CB . ALA A 0 682 . -14.326 24.459 -24.563 1.00 39.17 682 A 1 ATOM 5197 O O . ALA A 0 682 . -16.987 24.954 -23.635 1.00 39.17 682 A 1 ATOM 5198 N N . THR A 0 683 . -17.974 24.129 -25.466 1.00 40.72 683 A 1 ATOM 5199 C CA . THR A 0 683 . -19.343 24.151 -24.930 1.00 40.72 683 A 1 ATOM 5200 C C . THR A 0 683 . -20.093 22.903 -25.378 1.00 40.72 683 A 1 ATOM 5201 C CB . THR A 0 683 . -20.086 25.453 -25.283 1.00 40.72 683 A 1 ATOM 5202 O O . THR A 0 683 . -21.009 22.955 -26.193 1.00 40.72 683 A 1 ATOM 5203 C CG2 . THR A 0 683 . -21.357 25.633 -24.450 1.00 40.72 683 A 1 ATOM 5204 O OG1 . THR A 0 683 . -19.261 26.563 -25.001 1.00 40.72 683 A 1 ATOM 5205 N N . VAL A 0 684 . -19.689 21.758 -24.826 1.00 44.23 684 A 1 ATOM 5206 C CA . VAL A 0 684 . -20.559 20.579 -24.774 1.00 44.23 684 A 1 ATOM 5207 C C . VAL A 0 684 . -21.535 20.812 -23.618 1.00 44.23 684 A 1 ATOM 5208 C CB . VAL A 0 684 . -19.758 19.278 -24.564 1.00 44.23 684 A 1 ATOM 5209 O O . VAL A 0 684 . -21.082 20.868 -22.472 1.00 44.23 684 A 1 ATOM 5210 C CG1 . VAL A 0 684 . -20.686 18.060 -24.456 1.00 44.23 684 A 1 ATOM 5211 C CG2 . VAL A 0 684 . -18.794 19.033 -25.731 1.00 44.23 684 A 1 ATOM 5212 N N . PRO A 0 685 . -22.848 20.971 -23.863 1.00 45.71 685 A 1 ATOM 5213 C CA . PRO A 0 685 . -23.813 21.020 -22.779 1.00 45.71 685 A 1 ATOM 5214 C C . PRO A 0 685 . -23.897 19.626 -22.150 1.00 45.71 685 A 1 ATOM 5215 C CB . PRO A 0 685 . -25.127 21.481 -23.418 1.00 45.71 685 A 1 ATOM 5216 O O . PRO A 0 685 . -24.446 18.695 -22.742 1.00 45.71 685 A 1 ATOM 5217 C CG . PRO A 0 685 . -25.021 20.978 -24.858 1.00 45.71 685 A 1 ATOM 5218 C CD . PRO A 0 685 . -23.523 21.053 -25.153 1.00 45.71 685 A 1 ATOM 5219 N N . ILE A 0 686 . -23.347 19.476 -20.943 1.00 40.78 686 A 1 ATOM 5220 C CA . ILE A 0 686 . -23.597 18.295 -20.115 1.00 40.78 686 A 1 ATOM 5221 C C . ILE A 0 686 . -25.099 18.297 -19.823 1.00 40.78 686 A 1 ATOM 5222 C CB . ILE A 0 686 . -22.740 18.300 -18.826 1.00 40.78 686 A 1 ATOM 5223 O O . ILE A 0 686 . -25.592 19.158 -19.093 1.00 40.78 686 A 1 ATOM 5224 C CG1 . ILE A 0 686 . -21.233 18.312 -19.180 1.00 40.78 686 A 1 ATOM 5225 C CG2 . ILE A 0 686 . -23.086 17.074 -17.959 1.00 40.78 686 A 1 ATOM 5226 C CD1 . ILE A 0 686 . -20.297 18.399 -17.968 1.00 40.78 686 A 1 ATOM 5227 N N . ARG A 0 687 . -25.839 17.369 -20.440 1.00 35.79 687 A 1 ATOM 5228 C CA . ARG A 0 687 . -27.261 17.183 -20.140 1.00 35.79 687 A 1 ATOM 5229 C C . ARG A 0 687 . -27.399 16.858 -18.649 1.00 35.79 687 A 1 ATOM 5230 C CB . ARG A 0 687 . -27.872 16.041 -20.968 1.00 35.79 687 A 1 ATOM 5231 O O . ARG A 0 687 . -26.699 15.954 -18.190 1.00 35.79 687 A 1 ATOM 5232 C CG . ARG A 0 687 . -28.117 16.409 -22.437 1.00 35.79 687 A 1 ATOM 5233 C CD . ARG A 0 687 . -28.860 15.256 -23.128 1.00 35.79 687 A 1 ATOM 5234 N NE . ARG A 0 687 . -29.296 15.611 -24.493 1.00 35.79 687 A 1 ATOM 5235 N NH1 . ARG A 0 687 . -30.857 13.941 -24.755 1.00 35.79 687 A 1 ATOM 5236 N NH2 . ARG A 0 687 . -30.554 15.426 -26.388 1.00 35.79 687 A 1 ATOM 5237 C CZ . ARG A 0 687 . -30.229 14.993 -25.202 1.00 35.79 687 A 1 ATOM 5238 N N . PRO A 0 688 . -28.307 17.516 -17.907 1.00 38.56 688 A 1 ATOM 5239 C CA . PRO A 0 688 . -28.710 17.020 -16.601 1.00 38.56 688 A 1 ATOM 5240 C C . PRO A 0 688 . -29.203 15.578 -16.745 1.00 38.56 688 A 1 ATOM 5241 C CB . PRO A 0 688 . -29.821 17.961 -16.113 1.00 38.56 688 A 1 ATOM 5242 O O . PRO A 0 688 . -29.981 15.279 -17.656 1.00 38.56 688 A 1 ATOM 5243 C CG . PRO A 0 688 . -29.593 19.238 -16.923 1.00 38.56 688 A 1 ATOM 5244 C CD . PRO A 0 688 . -29.060 18.709 -18.253 1.00 38.56 688 A 1 ATOM 5245 N N . ALA A 0 689 . -28.759 14.687 -15.859 1.00 40.12 689 A 1 ATOM 5246 C CA . ALA A 0 689 . -29.386 13.380 -15.736 1.00 40.12 689 A 1 ATOM 5247 C C . ALA A 0 689 . -30.842 13.598 -15.301 1.00 40.12 689 A 1 ATOM 5248 C CB . ALA A 0 689 . -28.590 12.521 -14.748 1.00 40.12 689 A 1 ATOM 5249 O O . ALA A 0 689 . -31.101 14.278 -14.306 1.00 40.12 689 A 1 ATOM 5250 N N . VAL A 0 690 . -31.797 13.075 -16.072 1.00 38.45 690 A 1 ATOM 5251 C CA . VAL A 0 690 . -33.219 13.198 -15.734 1.00 38.45 690 A 1 ATOM 5252 C C . VAL A 0 690 . -33.487 12.347 -14.501 1.00 38.45 690 A 1 ATOM 5253 C CB . VAL A 0 690 . -34.127 12.800 -16.914 1.00 38.45 690 A 1 ATOM 5254 O O . VAL A 0 690 . -33.373 11.124 -14.552 1.00 38.45 690 A 1 ATOM 5255 C CG1 . VAL A 0 690 . -35.612 12.769 -16.524 1.00 38.45 690 A 1 ATOM 5256 C CG2 . VAL A 0 690 . -33.969 13.807 -18.064 1.00 38.45 690 A 1 ATOM 5257 N N . VAL A 0 691 . -33.859 12.998 -13.399 1.00 35.59 691 A 1 ATOM 5258 C CA . VAL A 0 691 . -34.324 12.321 -12.187 1.00 35.59 691 A 1 ATOM 5259 C C . VAL A 0 691 . -35.664 11.659 -12.500 1.00 35.59 691 A 1 ATOM 5260 C CB . VAL A 0 691 . -34.435 13.302 -11.001 1.00 35.59 691 A 1 ATOM 5261 O O . VAL A 0 691 . -36.701 12.320 -12.532 1.00 35.59 691 A 1 ATOM 5262 C CG1 . VAL A 0 691 . -34.943 12.601 -9.733 1.00 35.59 691 A 1 ATOM 5263 C CG2 . VAL A 0 691 . -33.071 13.925 -10.673 1.00 35.59 691 A 1 ATOM 5264 N N . MET A 0 692 . -35.644 10.351 -12.751 1.00 35.29 692 A 1 ATOM 5265 C CA . MET A 0 692 . -36.861 9.550 -12.827 1.00 35.29 692 A 1 ATOM 5266 C C . MET A 0 692 . -37.333 9.221 -11.412 1.00 35.29 692 A 1 ATOM 5267 C CB . MET A 0 692 . -36.650 8.288 -13.677 1.00 35.29 692 A 1 ATOM 5268 O O . MET A 0 692 . -36.906 8.237 -10.812 1.00 35.29 692 A 1 ATOM 5269 C CG . MET A 0 692 . -36.518 8.638 -15.164 1.00 35.29 692 A 1 ATOM 5270 S SD . MET A 0 692 . -36.646 7.231 -16.306 1.00 35.29 692 A 1 ATOM 5271 C CE . MET A 0 692 . -38.399 6.793 -16.120 1.00 35.29 692 A 1 ATOM 5272 N N . SER A 0 693 . -38.226 10.050 -10.873 1.00 37.07 693 A 1 ATOM 5273 C CA . SER A 0 693 . -39.000 9.697 -9.686 1.00 37.07 693 A 1 ATOM 5274 C C . SER A 0 693 . -39.913 8.506 -9.998 1.00 37.07 693 A 1 ATOM 5275 C CB . SER A 0 693 . -39.801 10.900 -9.173 1.00 37.07 693 A 1 ATOM 5276 O O . SER A 0 693 . -40.702 8.531 -10.945 1.00 37.07 693 A 1 ATOM 5277 O OG . SER A 0 693 . -40.385 11.640 -10.232 1.00 37.07 693 A 1 ATOM 5278 N N . ALA A 0 694 . -39.790 7.440 -9.211 1.00 35.12 694 A 1 ATOM 5279 C CA . ALA A 0 694 . -40.570 6.225 -9.399 1.00 35.12 694 A 1 ATOM 5280 C C . ALA A 0 694 . -42.031 6.376 -8.923 1.00 35.12 694 A 1 ATOM 5281 C CB . ALA A 0 694 . -39.843 5.069 -8.698 1.00 35.12 694 A 1 ATOM 5282 O O . ALA A 0 694 . -42.341 7.181 -8.048 1.00 35.12 694 A 1 ATOM 5283 N N . SER A 0 695 . -42.894 5.497 -9.444 1.00 35.11 695 A 1 ATOM 5284 C CA . SER A 0 695 . -44.271 5.232 -8.992 1.00 35.11 695 A 1 ATOM 5285 C C . SER A 0 695 . -45.347 6.300 -9.276 1.00 35.11 695 A 1 ATOM 5286 C CB . SER A 0 695 . -44.264 4.806 -7.517 1.00 35.11 695 A 1 ATOM 5287 O O . SER A 0 695 . -45.694 7.111 -8.421 1.00 35.11 695 A 1 ATOM 5288 O OG . SER A 0 695 . -45.435 4.065 -7.232 1.00 35.11 695 A 1 ATOM 5289 N N . GLN A 0 696 . -45.990 6.193 -10.450 1.00 41.65 696 A 1 ATOM 5290 C CA . GLN A 0 696 . -47.459 6.054 -10.555 1.00 41.65 696 A 1 ATOM 5291 C C . GLN A 0 696 . -47.902 5.636 -11.975 1.00 41.65 696 A 1 ATOM 5292 C CB . GLN A 0 696 . -48.213 7.326 -10.104 1.00 41.65 696 A 1 ATOM 5293 O O . GLN A 0 696 . -47.433 6.180 -12.971 1.00 41.65 696 A 1 ATOM 5294 C CG . GLN A 0 696 . -48.855 7.100 -8.722 1.00 41.65 696 A 1 ATOM 5295 C CD . GLN A 0 696 . -49.477 8.358 -8.123 1.00 41.65 696 A 1 ATOM 5296 N NE2 . GLN A 0 696 . -49.386 8.538 -6.824 1.00 41.65 696 A 1 ATOM 5297 O OE1 . GLN A 0 696 . -50.087 9.177 -8.794 1.00 41.65 696 A 1 ATOM 5298 N N . ASN A 0 697 . -48.831 4.675 -12.068 1.00 35.36 697 A 1 ATOM 5299 C CA . ASN A 0 697 . -49.287 4.060 -13.327 1.00 35.36 697 A 1 ATOM 5300 C C . ASN A 0 697 . -49.991 5.047 -14.281 1.00 35.36 697 A 1 ATOM 5301 C CB . ASN A 0 697 . -50.273 2.918 -12.989 1.00 35.36 697 A 1 ATOM 5302 O O . ASN A 0 697 . -51.107 5.477 -13.983 1.00 35.36 697 A 1 ATOM 5303 C CG . ASN A 0 697 . -49.630 1.690 -12.379 1.00 35.36 697 A 1 ATOM 5304 N ND2 . ASN A 0 697 . -50.367 0.913 -11.622 1.00 35.36 697 A 1 ATOM 5305 O OD1 . ASN A 0 697 . -48.466 1.406 -12.577 1.00 35.36 697 A 1 ATOM 5306 N N . LYS A 0 698 . -49.404 5.315 -15.460 1.00 49.20 698 A 1 ATOM 5307 C CA . LYS A 0 698 . -50.055 5.942 -16.636 1.00 49.20 698 A 1 ATOM 5308 C C . LYS A 0 698 . -49.520 5.352 -17.950 1.00 49.20 698 A 1 ATOM 5309 C CB . LYS A 0 698 . -49.923 7.478 -16.608 1.00 49.20 698 A 1 ATOM 5310 O O . LYS A 0 698 . -48.522 4.636 -17.942 1.00 49.20 698 A 1 ATOM 5311 C CG . LYS A 0 698 . -50.724 8.059 -15.434 1.00 49.20 698 A 1 ATOM 5312 C CD . LYS A 0 698 . -50.885 9.575 -15.477 1.00 49.20 698 A 1 ATOM 5313 C CE . LYS A 0 698 . -51.687 9.962 -14.230 1.00 49.20 698 A 1 ATOM 5314 N NZ . LYS A 0 698 . -51.820 11.430 -14.109 1.00 49.20 698 A 1 ATOM 5315 N N . ASN A 0 699 . -50.220 5.596 -19.060 1.00 65.42 699 A 1 ATOM 5316 C CA . ASN A 0 699 . -49.974 4.932 -20.344 1.00 65.42 699 A 1 ATOM 5317 C C . ASN A 0 699 . -48.647 5.385 -20.993 1.00 65.42 699 A 1 ATOM 5318 C CB . ASN A 0 699 . -51.175 5.207 -21.281 1.00 65.42 699 A 1 ATOM 5319 O O . ASN A 0 699 . -48.316 6.570 -20.931 1.00 65.42 699 A 1 ATOM 5320 C CG . ASN A 0 699 . -52.022 3.994 -21.622 1.00 65.42 699 A 1 ATOM 5321 N ND2 . ASN A 0 699 . -53.175 4.217 -22.205 1.00 65.42 699 A 1 ATOM 5322 O OD1 . ASN A 0 699 . -51.668 2.848 -21.407 1.00 65.42 699 A 1 ATOM 5323 N N . PRO A 0 700 . -47.917 4.502 -21.707 1.00 57.00 700 A 1 ATOM 5324 C CA . PRO A 0 700 . -46.655 4.870 -22.360 1.00 57.00 700 A 1 ATOM 5325 C C . PRO A 0 700 . -46.825 5.874 -23.516 1.00 57.00 700 A 1 ATOM 5326 C CB . PRO A 0 700 . -46.045 3.544 -22.830 1.00 57.00 700 A 1 ATOM 5327 O O . PRO A 0 700 . -45.870 6.560 -23.868 1.00 57.00 700 A 1 ATOM 5328 C CG . PRO A 0 700 . -47.258 2.635 -23.027 1.00 57.00 700 A 1 ATOM 5329 C CD . PRO A 0 700 . -48.207 3.090 -21.920 1.00 57.00 700 A 1 ATOM 5330 N N . LEU A 0 701 . -48.031 6.001 -24.085 1.00 67.23 701 A 1 ATOM 5331 C CA . LEU A 0 701 . -48.351 7.030 -25.085 1.00 67.23 701 A 1 ATOM 5332 C C . LEU A 0 701 . -48.386 8.446 -24.485 1.00 67.23 701 A 1 ATOM 5333 C CB . LEU A 0 701 . -49.680 6.672 -25.781 1.00 67.23 701 A 1 ATOM 5334 O O . LEU A 0 701 . -47.833 9.364 -25.085 1.00 67.23 701 A 1 ATOM 5335 C CG . LEU A 0 701 . -49.473 5.808 -27.040 1.00 67.23 701 A 1 ATOM 5336 C CD1 . LEU A 0 701 . -50.776 5.117 -27.441 1.00 67.23 701 A 1 ATOM 5337 C CD2 . LEU A 0 701 . -49.005 6.655 -28.226 1.00 67.23 701 A 1 ATOM 5338 N N . ASP A 0 702 . -48.945 8.614 -23.280 1.00 69.56 702 A 1 ATOM 5339 C CA . ASP A 0 702 . -49.029 9.921 -22.606 1.00 69.56 702 A 1 ATOM 5340 C C . ASP A 0 702 . -47.629 10.477 -22.280 1.00 69.56 702 A 1 ATOM 5341 C CB . ASP A 0 702 . -49.830 9.802 -21.293 1.00 69.56 702 A 1 ATOM 5342 O O . ASP A 0 702 . -47.399 11.687 -22.294 1.00 69.56 702 A 1 ATOM 5343 C CG . ASP A 0 702 . -51.240 9.211 -21.422 1.00 69.56 702 A 1 ATOM 5344 O OD1 . ASP A 0 702 . -51.910 9.459 -22.445 1.00 69.56 702 A 1 ATOM 5345 O OD2 . ASP A 0 702 . -51.642 8.491 -20.474 1.00 69.56 702 A 1 ATOM 5346 N N . ALA A 0 703 . -46.670 9.582 -22.014 1.00 64.96 703 A 1 ATOM 5347 C CA . ALA A 0 703 . -45.273 9.944 -21.797 1.00 64.96 703 A 1 ATOM 5348 C C . ALA A 0 703 . -44.625 10.523 -23.067 1.00 64.96 703 A 1 ATOM 5349 C CB . ALA A 0 703 . -44.522 8.711 -21.279 1.00 64.96 703 A 1 ATOM 5350 O O . ALA A 0 703 . -43.879 11.496 -22.970 1.00 64.96 703 A 1 ATOM 5351 N N . LEU A 0 704 . -44.946 9.985 -24.252 1.00 73.63 704 A 1 ATOM 5352 C CA . LEU A 0 704 . -44.418 10.489 -25.522 1.00 73.63 704 A 1 ATOM 5353 C C . LEU A 0 704 . -44.941 11.901 -25.824 1.00 73.63 704 A 1 ATOM 5354 C CB . LEU A 0 704 . -44.765 9.505 -26.656 1.00 73.63 704 A 1 ATOM 5355 O O . LEU A 0 704 . -44.147 12.786 -26.145 1.00 73.63 704 A 1 ATOM 5356 C CG . LEU A 0 704 . -43.857 9.696 -27.886 1.00 73.63 704 A 1 ATOM 5357 C CD1 . LEU A 0 704 . -42.508 8.995 -27.686 1.00 73.63 704 A 1 ATOM 5358 C CD2 . LEU A 0 704 . -44.507 9.111 -29.139 1.00 73.63 704 A 1 ATOM 5359 N N . ASP A 0 705 . -46.245 12.129 -25.650 1.00 75.84 705 A 1 ATOM 5360 C CA . ASP A 0 705 . -46.870 13.445 -25.839 1.00 75.84 705 A 1 ATOM 5361 C C . ASP A 0 705 . -46.368 14.466 -24.810 1.00 75.84 705 A 1 ATOM 5362 C CB . ASP A 0 705 . -48.409 13.321 -25.794 1.00 75.84 705 A 1 ATOM 5363 O O . ASP A 0 705 . -46.078 15.609 -25.162 1.00 75.84 705 A 1 ATOM 5364 C CG . ASP A 0 705 . -49.091 13.423 -27.167 1.00 75.84 705 A 1 ATOM 5365 O OD1 . ASP A 0 705 . -48.392 13.311 -28.201 1.00 75.84 705 A 1 ATOM 5366 O OD2 . ASP A 0 705 . -50.324 13.635 -27.169 1.00 75.84 705 A 1 ATOM 5367 N N . SER A 0 706 . -46.158 14.066 -23.550 1.00 74.76 706 A 1 ATOM 5368 C CA . SER A 0 706 . -45.547 14.950 -22.552 1.00 74.76 706 A 1 ATOM 5369 C C . SER A 0 706 . -44.087 15.282 -22.891 1.00 74.76 706 A 1 ATOM 5370 C CB . SER A 0 706 . -45.650 14.345 -21.152 1.00 74.76 706 A 1 ATOM 5371 O O . SER A 0 706 . -43.669 16.424 -22.693 1.00 74.76 706 A 1 ATOM 5372 O OG . SER A 0 706 . -45.271 15.313 -20.187 1.00 74.76 706 A 1 ATOM 5373 N N . THR A 0 707 . -43.304 14.339 -23.428 1.00 72.72 707 A 1 ATOM 5374 C CA . THR A 0 707 . -41.935 14.607 -23.900 1.00 72.72 707 A 1 ATOM 5375 C C . THR A 0 707 . -41.922 15.511 -25.136 1.00 72.72 707 A 1 ATOM 5376 C CB . THR A 0 707 . -41.166 13.302 -24.169 1.00 72.72 707 A 1 ATOM 5377 O O . THR A 0 707 . -41.124 16.446 -25.180 1.00 72.72 707 A 1 ATOM 5378 C CG2 . THR A 0 707 . -39.715 13.540 -24.589 1.00 72.72 707 A 1 ATOM 5379 O OG1 . THR A 0 707 . -41.078 12.528 -22.998 1.00 72.72 707 A 1 ATOM 5380 N N . LEU A 0 708 . -42.824 15.305 -26.102 1.00 71.75 708 A 1 ATOM 5381 C CA . LEU A 0 708 . -42.985 16.182 -27.268 1.00 71.75 708 A 1 ATOM 5382 C C . LEU A 0 708 . -43.449 17.587 -26.873 1.00 71.75 708 A 1 ATOM 5383 C CB . LEU A 0 708 . -43.966 15.545 -28.271 1.00 71.75 708 A 1 ATOM 5384 O O . LEU A 0 708 . -42.890 18.565 -27.362 1.00 71.75 708 A 1 ATOM 5385 C CG . LEU A 0 708 . -43.300 14.538 -29.224 1.00 71.75 708 A 1 ATOM 5386 C CD1 . LEU A 0 708 . -44.364 13.721 -29.955 1.00 71.75 708 A 1 ATOM 5387 C CD2 . LEU A 0 708 . -42.447 15.248 -30.284 1.00 71.75 708 A 1 ATOM 5388 N N . SER A 0 709 . -44.400 17.705 -25.944 1.00 74.13 709 A 1 ATOM 5389 C CA . SER A 0 709 . -44.858 18.996 -25.424 1.00 74.13 709 A 1 ATOM 5390 C C . SER A 0 709 . -43.737 19.729 -24.685 1.00 74.13 709 A 1 ATOM 5391 C CB . SER A 0 709 . -46.074 18.811 -24.513 1.00 74.13 709 A 1 ATOM 5392 O O . SER A 0 709 . -43.564 20.923 -24.896 1.00 74.13 709 A 1 ATOM 5393 O OG . SER A 0 709 . -46.628 20.073 -24.186 1.00 74.13 709 A 1 ATOM 5394 N N . ASN A 0 710 . -42.924 19.034 -23.883 1.00 71.00 710 A 1 ATOM 5395 C CA . ASN A 0 710 . -41.770 19.638 -23.210 1.00 71.00 710 A 1 ATOM 5396 C C . ASN A 0 710 . -40.664 20.052 -24.202 1.00 71.00 710 A 1 ATOM 5397 C CB . ASN A 0 710 . -41.258 18.669 -22.129 1.00 71.00 710 A 1 ATOM 5398 O O . ASN A 0 710 . -40.067 21.116 -24.041 1.00 71.00 710 A 1 ATOM 5399 C CG . ASN A 0 710 . -42.155 18.624 -20.899 1.00 71.00 710 A 1 ATOM 5400 N ND2 . ASN A 0 710 . -42.172 17.528 -20.178 1.00 71.00 710 A 1 ATOM 5401 O OD1 . ASN A 0 710 . -42.822 19.577 -20.538 1.00 71.00 710 A 1 ATOM 5402 N N . LEU A 0 711 . -40.419 19.270 -25.261 1.00 67.15 711 A 1 ATOM 5403 C CA . LEU A 0 711 . -39.504 19.650 -26.345 1.00 67.15 711 A 1 ATOM 5404 C C . LEU A 0 711 . -40.021 20.863 -27.135 1.00 67.15 711 A 1 ATOM 5405 C CB . LEU A 0 711 . -39.263 18.442 -27.271 1.00 67.15 711 A 1 ATOM 5406 O O . LEU A 0 711 . -39.244 21.771 -27.422 1.00 67.15 711 A 1 ATOM 5407 C CG . LEU A 0 711 . -38.272 17.410 -26.701 1.00 67.15 711 A 1 ATOM 5408 C CD1 . LEU A 0 711 . -38.334 16.120 -27.521 1.00 67.15 711 A 1 ATOM 5409 C CD2 . LEU A 0 711 . -36.827 17.920 -26.748 1.00 67.15 711 A 1 ATOM 5410 N N . ALA A 0 712 . -41.322 20.925 -27.429 1.00 66.55 712 A 1 ATOM 5411 C CA . ALA A 0 712 . -41.953 22.070 -28.083 1.00 66.55 712 A 1 ATOM 5412 C C . ALA A 0 712 . -41.905 23.331 -27.201 1.00 66.55 712 A 1 ATOM 5413 C CB . ALA A 0 712 . -43.388 21.684 -28.463 1.00 66.55 712 A 1 ATOM 5414 O O . ALA A 0 712 . -41.532 24.403 -27.679 1.00 66.55 712 A 1 ATOM 5415 N N . SER A 0 713 . -42.187 23.207 -25.898 1.00 66.88 713 A 1 ATOM 5416 C CA . SER A 0 713 . -42.023 24.292 -24.921 1.00 66.88 713 A 1 ATOM 5417 C C . SER A 0 713 . -40.567 24.751 -24.782 1.00 66.88 713 A 1 ATOM 5418 C CB . SER A 0 713 . -42.548 23.863 -23.546 1.00 66.88 713 A 1 ATOM 5419 O O . SER A 0 713 . -40.326 25.928 -24.538 1.00 66.88 713 A 1 ATOM 5420 O OG . SER A 0 713 . -43.935 23.589 -23.600 1.00 66.88 713 A 1 ATOM 5421 N N . SER A 0 714 . -39.594 23.861 -24.998 1.00 55.92 714 A 1 ATOM 5422 C CA . SER A 0 714 . -38.168 24.207 -25.030 1.00 55.92 714 A 1 ATOM 5423 C C . SER A 0 714 . -37.702 24.845 -26.353 1.00 55.92 714 A 1 ATOM 5424 C CB . SER A 0 714 . -37.325 22.969 -24.705 1.00 55.92 714 A 1 ATOM 5425 O O . SER A 0 714 . -36.554 25.289 -26.416 1.00 55.92 714 A 1 ATOM 5426 O OG . SER A 0 714 . -35.976 23.347 -24.508 1.00 55.92 714 A 1 ATOM 5427 N N . LEU A 0 715 . -38.543 24.894 -27.397 1.00 52.82 715 A 1 ATOM 5428 C CA . LEU A 0 715 . -38.220 25.468 -28.716 1.00 52.82 715 A 1 ATOM 5429 C C . LEU A 0 715 . -39.064 26.705 -29.098 1.00 52.82 715 A 1 ATOM 5430 C CB . LEU A 0 715 . -38.315 24.368 -29.802 1.00 52.82 715 A 1 ATOM 5431 O O . LEU A 0 715 . -38.694 27.418 -30.030 1.00 52.82 715 A 1 ATOM 5432 C CG . LEU A 0 715 . -36.946 23.864 -30.301 1.00 52.82 715 A 1 ATOM 5433 C CD1 . LEU A 0 715 . -36.197 23.042 -29.251 1.00 52.82 715 A 1 ATOM 5434 C CD2 . LEU A 0 715 . -37.128 22.986 -31.541 1.00 52.82 715 A 1 ATOM 5435 N N . GLY A 0 716 . -40.175 26.989 -28.409 1.00 44.70 716 A 1 ATOM 5436 C CA . GLY A 0 716 . -41.061 28.127 -28.701 1.00 44.70 716 A 1 ATOM 5437 C C . GLY A 0 716 . -40.981 29.245 -27.656 1.00 44.70 716 A 1 ATOM 5438 O O . GLY A 0 716 . -41.653 29.159 -26.633 1.00 44.70 716 A 1 ATOM 5439 N N . GLY A 0 717 . -40.193 30.304 -27.913 1.00 37.11 717 A 1 ATOM 5440 C CA . GLY A 0 717 . -39.791 31.257 -26.856 1.00 37.11 717 A 1 ATOM 5441 C C . GLY A 0 717 . -39.799 32.769 -27.143 1.00 37.11 717 A 1 ATOM 5442 O O . GLY A 0 717 . -39.517 33.527 -26.220 1.00 37.11 717 A 1 ATOM 5443 N N . GLN A 0 718 . -40.127 33.258 -28.349 1.00 40.70 718 A 1 ATOM 5444 C CA . GLN A 0 718 . -40.353 34.702 -28.570 1.00 40.70 718 A 1 ATOM 5445 C C . GLN A 0 718 . -41.515 34.994 -29.531 1.00 40.70 718 A 1 ATOM 5446 C CB . GLN A 0 718 . -39.075 35.447 -29.024 1.00 40.70 718 A 1 ATOM 5447 O O . GLN A 0 718 . -41.356 35.027 -30.749 1.00 40.70 718 A 1 ATOM 5448 C CG . GLN A 0 718 . -38.184 35.906 -27.855 1.00 40.70 718 A 1 ATOM 5449 C CD . GLN A 0 718 . -37.248 37.043 -28.261 1.00 40.70 718 A 1 ATOM 5450 N NE2 . GLN A 0 718 . -37.701 38.280 -28.267 1.00 40.70 718 A 1 ATOM 5451 O OE1 . GLN A 0 718 . -36.094 36.850 -28.597 1.00 40.70 718 A 1 ATOM 5452 N N . GLN A 0 719 . -42.671 35.333 -28.957 1.00 44.17 719 A 1 ATOM 5453 C CA . GLN A 0 719 . -43.619 36.264 -29.568 1.00 44.17 719 A 1 ATOM 5454 C C . GLN A 0 719 . -43.675 37.524 -28.702 1.00 44.17 719 A 1 ATOM 5455 C CB . GLN A 0 719 . -45.020 35.649 -29.699 1.00 44.17 719 A 1 ATOM 5456 O O . GLN A 0 719 . -44.039 37.458 -27.531 1.00 44.17 719 A 1 ATOM 5457 C CG . GLN A 0 719 . -45.130 34.608 -30.824 1.00 44.17 719 A 1 ATOM 5458 C CD . GLN A 0 719 . -46.575 34.183 -31.086 1.00 44.17 719 A 1 ATOM 5459 N NE2 . GLN A 0 719 . -46.828 33.428 -32.131 1.00 44.17 719 A 1 ATOM 5460 O OE1 . GLN A 0 719 . -47.509 34.529 -30.383 1.00 44.17 719 A 1 ATOM 5461 N N . THR A 0 720 . -43.329 38.679 -29.271 1.00 39.14 720 A 1 ATOM 5462 C CA . THR A 0 720 . -43.400 39.978 -28.581 1.00 39.14 720 A 1 ATOM 5463 C C . THR A 0 720 . -44.140 41.002 -29.435 1.00 39.14 720 A 1 ATOM 5464 C CB . THR A 0 720 . -42.013 40.492 -28.152 1.00 39.14 720 A 1 ATOM 5465 O O . THR A 0 720 . -43.531 41.876 -30.047 1.00 39.14 720 A 1 ATOM 5466 C CG2 . THR A 0 720 . -41.363 39.611 -27.085 1.00 39.14 720 A 1 ATOM 5467 O OG1 . THR A 0 720 . -41.136 40.545 -29.251 1.00 39.14 720 A 1 ATOM 5468 N N . TRP A 0 721 . -45.469 40.897 -29.459 1.00 33.54 721 A 1 ATOM 5469 C CA . TRP A 0 721 . -46.365 41.961 -29.922 1.00 33.54 721 A 1 ATOM 5470 C C . TRP A 0 721 . -47.140 42.501 -28.716 1.00 33.54 721 A 1 ATOM 5471 C CB . TRP A 0 721 . -47.276 41.452 -31.048 1.00 33.54 721 A 1 ATOM 5472 O O . TRP A 0 721 . -48.114 41.899 -28.273 1.00 33.54 721 A 1 ATOM 5473 C CG . TRP A 0 721 . -46.634 41.435 -32.404 1.00 33.54 721 A 1 ATOM 5474 C CD1 . TRP A 0 721 . -45.845 40.452 -32.893 1.00 33.54 721 A 1 ATOM 5475 C CD2 . TRP A 0 721 . -46.694 42.454 -33.453 1.00 33.54 721 A 1 ATOM 5476 C CE2 . TRP A 0 721 . -45.901 42.016 -34.556 1.00 33.54 721 A 1 ATOM 5477 C CE3 . TRP A 0 721 . -47.336 43.707 -33.584 1.00 33.54 721 A 1 ATOM 5478 N NE1 . TRP A 0 721 . -45.410 40.790 -34.161 1.00 33.54 721 A 1 ATOM 5479 C CH2 . TRP A 0 721 . -46.402 44.017 -35.822 1.00 33.54 721 A 1 ATOM 5480 C CZ2 . TRP A 0 721 . -45.750 42.776 -35.725 1.00 33.54 721 A 1 ATOM 5481 C CZ3 . TRP A 0 721 . -47.193 44.479 -34.754 1.00 33.54 721 A 1 ATOM 5482 N N . GLY A 0 722 . -46.671 43.619 -28.157 1.00 36.92 722 A 1 ATOM 5483 C CA . GLY A 0 722 . -47.251 44.262 -26.976 1.00 36.92 722 A 1 ATOM 5484 C C . GLY A 0 722 . -47.208 45.783 -27.102 1.00 36.92 722 A 1 ATOM 5485 O O . GLY A 0 722 . -46.163 46.360 -27.394 1.00 36.92 722 A 1 ATOM 5486 N N . SER A 0 723 . -48.357 46.434 -26.926 1.00 34.64 723 A 1 ATOM 5487 C CA . SER A 0 723 . -48.547 47.845 -27.279 1.00 34.64 723 A 1 ATOM 5488 C C . SER A 0 723 . -47.906 48.832 -26.301 1.00 34.64 723 A 1 ATOM 5489 C CB . SER A 0 723 . -50.041 48.168 -27.376 1.00 34.64 723 A 1 ATOM 5490 O O . SER A 0 723 . -48.096 48.748 -25.090 1.00 34.64 723 A 1 ATOM 5491 O OG . SER A 0 723 . -50.667 47.297 -28.295 1.00 34.64 723 A 1 ATOM 5492 N N . THR A 0 724 . -47.277 49.873 -26.850 1.00 42.19 724 A 1 ATOM 5493 C CA . THR A 0 724 . -46.993 51.151 -26.175 1.00 42.19 724 A 1 ATOM 5494 C C . THR A 0 724 . -47.236 52.290 -27.189 1.00 42.19 724 A 1 ATOM 5495 C CB . THR A 0 724 . -45.559 51.195 -25.609 1.00 42.19 724 A 1 ATOM 5496 O O . THR A 0 724 . -47.147 52.054 -28.388 1.00 42.19 724 A 1 ATOM 5497 C CG2 . THR A 0 724 . -45.206 50.061 -24.650 1.00 42.19 724 A 1 ATOM 5498 O OG1 . THR A 0 724 . -44.595 51.197 -26.627 1.00 42.19 724 A 1 ATOM 5499 N N . ASN A 0 725 . -47.589 53.529 -26.830 1.00 40.52 725 A 1 ATOM 5500 C CA . ASN A 0 725 . -47.986 54.077 -25.530 1.00 40.52 725 A 1 ATOM 5501 C C . ASN A 0 725 . -48.983 55.244 -25.730 1.00 40.52 725 A 1 ATOM 5502 C CB . ASN A 0 725 . -46.734 54.567 -24.773 1.00 40.52 725 A 1 ATOM 5503 O O . ASN A 0 725 . -48.977 55.888 -26.778 1.00 40.52 725 A 1 ATOM 5504 C CG . ASN A 0 725 . -46.804 54.188 -23.308 1.00 40.52 725 A 1 ATOM 5505 N ND2 . ASN A 0 725 . -45.780 53.574 -22.765 1.00 40.52 725 A 1 ATOM 5506 O OD1 . ASN A 0 725 . -47.805 54.413 -22.652 1.00 40.52 725 A 1 ATOM 5507 N N . LEU A 0 726 . -49.803 55.569 -24.725 1.00 43.88 726 A 1 ATOM 5508 C CA . LEU A 0 726 . -50.741 56.704 -24.790 1.00 43.88 726 A 1 ATOM 5509 C C . LEU A 0 726 . -50.075 58.015 -24.335 1.00 43.88 726 A 1 ATOM 5510 C CB . LEU A 0 726 . -51.996 56.392 -23.945 1.00 43.88 726 A 1 ATOM 5511 O O . LEU A 0 726 . -49.577 58.110 -23.214 1.00 43.88 726 A 1 ATOM 5512 C CG . LEU A 0 726 . -53.104 55.656 -24.722 1.00 43.88 726 A 1 ATOM 5513 C CD1 . LEU A 0 726 . -54.072 54.981 -23.751 1.00 43.88 726 A 1 ATOM 5514 C CD2 . LEU A 0 726 . -53.914 56.629 -25.585 1.00 43.88 726 A 1 ATOM 5515 N N . LYS A 0 727 . -50.152 59.074 -25.154 1.00 45.41 727 A 1 ATOM 5516 C CA . LYS A 0 727 . -49.854 60.460 -24.737 1.00 45.41 727 A 1 ATOM 5517 C C . LYS A 0 727 . -50.875 61.443 -25.331 1.00 45.41 727 A 1 ATOM 5518 C CB . LYS A 0 727 . -48.372 60.796 -25.002 1.00 45.41 727 A 1 ATOM 5519 O O . LYS A 0 727 . -51.652 61.080 -26.207 1.00 45.41 727 A 1 ATOM 5520 C CG . LYS A 0 727 . -47.804 61.751 -23.933 1.00 45.41 727 A 1 ATOM 5521 C CD . LYS A 0 727 . -46.269 61.802 -23.964 1.00 45.41 727 A 1 ATOM 5522 C CE . LYS A 0 727 . -45.731 62.671 -22.818 1.00 45.41 727 A 1 ATOM 5523 N NZ . LYS A 0 727 . -44.246 62.647 -22.760 1.00 45.41 727 A 1 ATOM 5524 N N . LYS A 0 728 . -50.994 62.637 -24.741 1.00 43.10 728 A 1 ATOM 5525 C CA . LYS A 0 728 . -52.300 63.295 -24.538 1.00 43.10 728 A 1 ATOM 5526 C C . LYS A 0 728 . -52.308 64.771 -24.975 1.00 43.10 728 A 1 ATOM 5527 C CB . LYS A 0 728 . -52.611 63.125 -23.029 1.00 43.10 728 A 1 ATOM 5528 O O . LYS A 0 728 . -51.541 65.541 -24.405 1.00 43.10 728 A 1 ATOM 5529 C CG . LYS A 0 728 . -54.075 63.260 -22.573 1.00 43.10 728 A 1 ATOM 5530 C CD . LYS A 0 728 . -54.151 62.955 -21.060 1.00 43.10 728 A 1 ATOM 5531 C CE . LYS A 0 728 . -55.585 62.781 -20.539 1.00 43.10 728 A 1 ATOM 5532 N NZ . LYS A 0 728 . -55.603 62.335 -19.118 1.00 43.10 728 A 1 ATOM 5533 N N . LYS A 0 729 . -53.299 65.156 -25.806 1.00 40.04 729 A 1 ATOM 5534 C CA . LYS A 0 729 . -53.770 66.546 -26.090 1.00 40.04 729 A 1 ATOM 5535 C C . LYS A 0 729 . -52.788 67.479 -26.863 1.00 40.04 729 A 1 ATOM 5536 C CB . LYS A 0 729 . -54.226 67.171 -24.745 1.00 40.04 729 A 1 ATOM 5537 O O . LYS A 0 729 . -51.603 67.168 -26.884 1.00 40.04 729 A 1 ATOM 5538 C CG . LYS A 0 729 . -55.748 67.151 -24.541 1.00 40.04 729 A 1 ATOM 5539 C CD . LYS A 0 729 . -56.139 67.917 -23.267 1.00 40.04 729 A 1 ATOM 5540 C CE . LYS A 0 729 . -57.666 67.955 -23.118 1.00 40.04 729 A 1 ATOM 5541 N NZ . LYS A 0 729 . -58.105 68.860 -22.023 1.00 40.04 729 A 1 ATOM 5542 N N . PRO A 0 730 . -53.228 68.649 -27.409 1.00 41.37 730 A 1 ATOM 5543 C CA . PRO A 0 730 . -54.607 69.175 -27.553 1.00 41.37 730 A 1 ATOM 5544 C C . PRO A 0 730 . -54.990 69.838 -28.919 1.00 41.37 730 A 1 ATOM 5545 C CB . PRO A 0 730 . -54.622 70.298 -26.505 1.00 41.37 730 A 1 ATOM 5546 O O . PRO A 0 730 . -54.131 70.261 -29.678 1.00 41.37 730 A 1 ATOM 5547 C CG . PRO A 0 730 . -53.231 70.928 -26.673 1.00 41.37 730 A 1 ATOM 5548 C CD . PRO A 0 730 . -52.365 69.825 -27.301 1.00 41.37 730 A 1 ATOM 5549 N N . LEU A 0 731 . -56.300 70.117 -29.057 1.00 42.12 731 A 1 ATOM 5550 C CA . LEU A 0 731 . -56.940 71.288 -29.712 1.00 42.12 731 A 1 ATOM 5551 C C . LEU A 0 731 . -57.117 71.398 -31.252 1.00 42.12 731 A 1 ATOM 5552 C CB . LEU A 0 731 . -56.360 72.613 -29.147 1.00 42.12 731 A 1 ATOM 5553 O O . LEU A 0 731 . -56.292 70.957 -32.037 1.00 42.12 731 A 1 ATOM 5554 C CG . LEU A 0 731 . -57.426 73.631 -28.701 1.00 42.12 731 A 1 ATOM 5555 C CD1 . LEU A 0 731 . -58.060 73.219 -27.368 1.00 42.12 731 A 1 ATOM 5556 C CD2 . LEU A 0 731 . -56.812 75.016 -28.517 1.00 42.12 731 A 1 ATOM 5557 N N . ALA A 0 732 . -58.179 72.154 -31.583 1.00 51.70 732 A 1 ATOM 5558 C CA . ALA A 0 732 . -58.497 72.907 -32.808 1.00 51.70 732 A 1 ATOM 5559 C C . ALA A 0 732 . -59.051 72.162 -34.044 1.00 51.70 732 A 1 ATOM 5560 C CB . ALA A 0 732 . -57.356 73.876 -33.141 1.00 51.70 732 A 1 ATOM 5561 O O . ALA A 0 732 . -58.340 71.479 -34.773 1.00 51.70 732 A 1 ATOM 5562 N N . GLU A 0 733 . -60.327 72.433 -34.341 1.00 42.63 733 A 1 ATOM 5563 C CA . GLU A 0 733 . -60.906 72.341 -35.686 1.00 42.63 733 A 1 ATOM 5564 C C . GLU A 0 733 . -60.638 73.644 -36.456 1.00 42.63 733 A 1 ATOM 5565 C CB . GLU A 0 733 . -62.439 72.190 -35.600 1.00 42.63 733 A 1 ATOM 5566 O O . GLU A 0 733 . -60.879 74.728 -35.920 1.00 42.63 733 A 1 ATOM 5567 C CG . GLU A 0 733 . -62.938 70.907 -34.928 1.00 42.63 733 A 1 ATOM 5568 C CD . GLU A 0 733 . -64.441 71.014 -34.632 1.00 42.63 733 A 1 ATOM 5569 O OE1 . GLU A 0 733 . -65.232 70.382 -35.366 1.00 42.63 733 A 1 ATOM 5570 O OE2 . GLU A 0 733 . -64.776 71.728 -33.658 1.00 42.63 733 A 1 ATOM 5571 N N . SER A 0 734 . -60.208 73.564 -37.719 1.00 44.02 734 A 1 ATOM 5572 C CA . SER A 0 734 . -60.878 74.201 -38.876 1.00 44.02 734 A 1 ATOM 5573 C C . SER A 0 734 . -60.077 74.031 -40.181 1.00 44.02 734 A 1 ATOM 5574 C CB . SER A 0 734 . -61.252 75.687 -38.687 1.00 44.02 734 A 1 ATOM 5575 O O . SER A 0 734 . -58.864 73.872 -40.163 1.00 44.02 734 A 1 ATOM 5576 O OG . SER A 0 734 . -60.301 76.415 -37.947 1.00 44.02 734 A 1 ATOM 5577 N N . GLU A 0 735 . -60.830 74.006 -41.287 1.00 46.46 735 A 1 ATOM 5578 C CA . GLU A 0 735 . -60.521 74.287 -42.709 1.00 46.46 735 A 1 ATOM 5579 C C . GLU A 0 735 . -59.070 74.633 -43.144 1.00 46.46 735 A 1 ATOM 5580 C CB . GLU A 0 735 . -61.446 75.455 -43.097 1.00 46.46 735 A 1 ATOM 5581 O O . GLU A 0 735 . -58.381 75.404 -42.490 1.00 46.46 735 A 1 ATOM 5582 C CG . GLU A 0 735 . -62.935 75.126 -42.880 1.00 46.46 735 A 1 ATOM 5583 C CD . GLU A 0 735 . -63.828 75.969 -43.792 1.00 46.46 735 A 1 ATOM 5584 O OE1 . GLU A 0 735 . -64.494 75.374 -44.671 1.00 46.46 735 A 1 ATOM 5585 O OE2 . GLU A 0 735 . -63.784 77.213 -43.735 1.00 46.46 735 A 1 ATOM 5586 N N . LYS A 0 736 . -58.569 74.230 -44.327 1.00 48.89 736 A 1 ATOM 5587 C CA . LYS A 0 736 . -59.157 73.565 -45.523 1.00 48.89 736 A 1 ATOM 5588 C C . LYS A 0 736 . -58.021 72.892 -46.354 1.00 48.89 736 A 1 ATOM 5589 C CB . LYS A 0 736 . -59.905 74.631 -46.362 1.00 48.89 736 A 1 ATOM 5590 O O . LYS A 0 736 . -56.861 73.056 -45.987 1.00 48.89 736 A 1 ATOM 5591 C CG . LYS A 0 736 . -61.399 74.308 -46.560 1.00 48.89 736 A 1 ATOM 5592 C CD . LYS A 0 736 . -62.127 75.493 -47.201 1.00 48.89 736 A 1 ATOM 5593 C CE . LYS A 0 736 . -63.569 75.106 -47.549 1.00 48.89 736 A 1 ATOM 5594 N NZ . LYS A 0 736 . -64.510 76.190 -47.189 1.00 48.89 736 A 1 ATOM 5595 N N . PRO A 0 737 . -58.301 72.120 -47.429 1.00 54.08 737 A 1 ATOM 5596 C CA . PRO A 0 737 . -57.330 71.178 -47.993 1.00 54.08 737 A 1 ATOM 5597 C C . PRO A 0 737 . -56.440 71.736 -49.113 1.00 54.08 737 A 1 ATOM 5598 C CB . PRO A 0 737 . -58.185 70.030 -48.539 1.00 54.08 737 A 1 ATOM 5599 O O . PRO A 0 737 . -56.875 72.532 -49.946 1.00 54.08 737 A 1 ATOM 5600 C CG . PRO A 0 737 . -59.419 70.761 -49.065 1.00 54.08 737 A 1 ATOM 5601 C CD . PRO A 0 737 . -59.601 71.884 -48.043 1.00 54.08 737 A 1 ATOM 5602 N N . THR A 0 738 . -55.237 71.173 -49.217 1.00 48.70 738 A 1 ATOM 5603 C CA . THR A 0 738 . -54.618 70.712 -50.474 1.00 48.70 738 A 1 ATOM 5604 C C . THR A 0 738 . -53.797 69.465 -50.152 1.00 48.70 738 A 1 ATOM 5605 C CB . THR A 0 738 . -53.737 71.768 -51.145 1.00 48.70 738 A 1 ATOM 5606 O O . THR A 0 738 . -53.251 69.429 -49.027 1.00 48.70 738 A 1 ATOM 5607 C CG2 . THR A 0 738 . -53.313 71.347 -52.553 1.00 48.70 738 A 1 ATOM 5608 O OG1 . THR A 0 738 . -54.476 72.957 -51.293 1.00 48.70 738 A 1 ATOM 5609 O OXT . THR A 0 738 . -53.809 68.544 -50.992 1.00 48.70 738 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 63.24 # loop_ _atom_type.symbol C N O S #