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 ASP 0 3 PHE 0 4 PHE 0 5 LYS 0 6 ARG 0 7 SER 0 8 LYS 0 9 PHE 0 10 ASP 0 11 LYS 0 12 LEU 0 13 ILE 0 14 GLU 0 15 LYS 0 16 ALA 0 17 THR 0 18 SER 0 19 GLU 0 20 MET 0 21 LEU 0 22 ILE 0 23 GLU 0 24 SER 0 25 ASP 0 26 ILE 0 27 GLU 0 28 SER 0 29 ILE 0 30 ILE 0 31 ALA 0 32 VAL 0 33 CYS 0 34 ASP 0 35 ASN 0 36 VAL 0 37 ARG 0 38 SER 0 39 GLN 0 40 GLU 0 41 ILE 0 42 SER 0 43 PRO 0 44 LYS 0 45 TYR 0 46 ALA 0 47 VAL 0 48 GLN 0 49 CYS 0 50 LEU 0 51 LYS 0 52 LYS 0 53 ARG 0 54 LEU 0 55 GLN 0 56 CYS 0 57 ASP 0 58 ASN 0 59 PRO 0 60 ASN 0 61 VAL 0 62 ILE 0 63 LEU 0 64 ARG 0 65 SER 0 66 PHE 0 67 ASP 0 68 VAL 0 69 LEU 0 70 GLU 0 71 SER 0 72 LEU 0 73 MET 0 74 LYS 0 75 ASN 0 76 CYS 0 77 GLY 0 78 THR 0 79 PRO 0 80 VAL 0 81 HIS 0 82 GLU 0 83 GLU 0 84 VAL 0 85 CYS 0 86 SER 0 87 THR 0 88 ASP 0 89 PHE 0 90 ILE 0 91 GLN 0 92 GLN 0 93 LEU 0 94 VAL 0 95 GLY 0 96 MET 0 97 VAL 0 98 GLU 0 99 THR 0 100 SER 0 101 PRO 0 102 ASP 0 103 VAL 0 104 ARG 0 105 THR 0 106 LYS 0 107 LEU 0 108 LEU 0 109 GLU 0 110 CYS 0 111 LEU 0 112 GLN 0 113 ASN 0 114 TRP 0 115 ALA 0 116 TYR 0 117 VAL 0 118 PHE 0 119 ARG 0 120 ASP 0 121 LYS 0 122 PRO 0 123 GLY 0 124 TYR 0 125 VAL 0 126 ALA 0 127 VAL 0 128 ILE 0 129 ASP 0 130 ALA 0 131 TYR 0 132 GLU 0 133 ASN 0 134 LEU 0 135 LYS 0 136 ASN 0 137 ALA 0 138 GLY 0 139 TYR 0 140 ILE 0 141 PHE 0 142 PRO 0 143 GLU 0 144 PHE 0 145 SER 0 146 GLU 0 147 SER 0 148 ALA 0 149 ALA 0 150 MET 0 151 PHE 0 152 SER 0 153 VAL 0 154 VAL 0 155 CYS 0 156 ALA 0 157 PRO 0 158 SER 0 159 TRP 0 160 LYS 0 161 GLU 0 162 GLY 0 163 ASN 0 164 ALA 0 165 CYS 0 166 HIS 0 167 ARG 0 168 CYS 0 169 LYS 0 170 SER 0 171 ALA 0 172 PHE 0 173 THR 0 174 THR 0 175 PHE 0 176 ARG 0 177 ARG 0 178 LYS 0 179 HIS 0 180 HIS 0 181 CYS 0 182 ARG 0 183 LYS 0 184 CYS 0 185 GLY 0 186 GLN 0 187 VAL 0 188 PHE 0 189 CYS 0 190 GLY 0 191 GLU 0 192 CYS 0 193 THR 0 194 SER 0 195 SER 0 196 ARG 0 197 ALA 0 198 ILE 0 199 LEU 0 200 PRO 0 201 GLU 0 202 PHE 0 203 GLY 0 204 ILE 0 205 GLU 0 206 LYS 0 207 GLU 0 208 VAL 0 209 ARG 0 210 VAL 0 211 CYS 0 212 ASP 0 213 LEU 0 214 CYS 0 215 PHE 0 216 GLU 0 217 SER 0 218 ILE 0 219 ASN 0 220 ARG 0 221 GLY 0 222 LEU 0 223 SER 0 224 SER 0 225 ALA 0 226 SER 0 227 ASN 0 228 ASN 0 229 SER 0 230 GLU 0 231 ASP 0 232 LYS 0 233 ARG 0 234 SER 0 235 VAL 0 236 GLU 0 237 LYS 0 238 GLU 0 239 ASN 0 240 GLN 0 241 LEU 0 242 ARG 0 243 ARG 0 244 GLU 0 245 LYS 0 246 GLU 0 247 ARG 0 248 GLN 0 249 LEU 0 250 GLU 0 251 GLN 0 252 GLN 0 253 GLU 0 254 ASN 0 255 GLU 0 256 ASP 0 257 LEU 0 258 GLU 0 259 LEU 0 260 ALA 0 261 LEU 0 262 ALA 0 263 LEU 0 264 SER 0 265 ALA 0 266 SER 0 267 GLU 0 268 ALA 0 269 GLU 0 270 SER 0 271 ASN 0 272 LYS 0 273 ARG 0 274 ASN 0 275 ASN 0 276 GLN 0 277 ILE 0 278 LYS 0 279 SER 0 280 THR 0 281 ILE 0 282 ASN 0 283 ASP 0 284 ASN 0 285 LYS 0 286 PRO 0 287 SER 0 288 SER 0 289 ALA 0 290 SER 0 291 PRO 0 292 THR 0 293 VAL 0 294 ALA 0 295 HIS 0 296 LEU 0 297 LEU 0 298 PRO 0 299 VAL 0 300 LEU 0 301 ASP 0 302 THR 0 303 SER 0 304 GLU 0 305 MET 0 306 ASP 0 307 PRO 0 308 GLU 0 309 LEU 0 310 ALA 0 311 GLN 0 312 TYR 0 313 LEU 0 314 SER 0 315 ARG 0 316 HIS 0 317 TYR 0 318 GLN 0 319 ARG 0 320 ALA 0 321 ASN 0 322 PRO 0 323 SER 0 324 SER 0 325 THR 0 326 GLN 0 327 ASP 0 328 PHE 0 329 ILE 0 330 TYR 0 331 GLN 0 332 GLU 0 333 ASN 0 334 SER 0 335 GLN 0 336 GLU 0 337 HIS 0 338 PRO 0 339 MET 0 340 LEU 0 341 GLN 0 342 GLN 0 343 SER 0 344 THR 0 345 THR 0 346 GLN 0 347 PRO 0 348 SER 0 349 ALA 0 350 PRO 0 351 ILE 0 352 TYR 0 353 ALA 0 354 SER 0 355 SER 0 356 THR 0 357 PRO 0 358 SER 0 359 ASP 0 360 HIS 0 361 GLY 0 362 THR 0 363 ILE 0 364 SER 0 365 ILE 0 366 ASN 0 367 THR 0 368 LEU 0 369 LYS 0 370 SER 0 371 GLY 0 372 VAL 0 373 ASN 0 374 SER 0 375 ASP 0 376 PHE 0 377 ASN 0 378 VAL 0 379 PRO 0 380 GLY 0 381 ASN 0 382 SER 0 383 ARG 0 384 SER 0 385 SER 0 386 GLU 0 387 ILE 0 388 ASN 0 389 SER 0 390 ALA 0 391 ASN 0 392 SER 0 393 ASP 0 394 GLY 0 395 LYS 0 396 THR 0 397 ASP 0 398 LEU 0 399 ASN 0 400 THR 0 401 SER 0 402 GLU 0 403 ILE 0 404 PRO 0 405 ASN 0 406 LEU 0 407 ALA 0 408 ASN 0 409 PRO 0 410 LYS 0 411 GLN 0 412 GLU 0 413 GLU 0 414 PHE 0 415 LEU 0 416 ASP 0 417 ALA 0 418 LEU 0 419 ARG 0 420 GLY 0 421 SER 0 422 ILE 0 423 GLU 0 424 PHE 0 425 PHE 0 426 VAL 0 427 ASN 0 428 ARG 0 429 LEU 0 430 GLN 0 431 SER 0 432 ASN 0 433 SER 0 434 GLN 0 435 ARG 0 436 GLY 0 437 ARG 0 438 ASN 0 439 ILE 0 440 SER 0 441 SER 0 442 ASP 0 443 THR 0 444 THR 0 445 VAL 0 446 GLN 0 447 THR 0 448 LEU 0 449 PHE 0 450 LEU 0 451 THR 0 452 LEU 0 453 ASN 0 454 LYS 0 455 MET 0 456 HIS 0 457 PRO 0 458 GLN 0 459 LEU 0 460 MET 0 461 ASP 0 462 TYR 0 463 LYS 0 464 HIS 0 465 TYR 0 466 MET 0 467 GLU 0 468 GLU 0 469 ARG 0 470 ARG 0 471 ALA 0 472 TYR 0 473 PHE 0 474 GLU 0 475 LYS 0 476 MET 0 477 GLN 0 478 ASP 0 479 LYS 0 480 LEU 0 481 ASN 0 482 GLN 0 483 ILE 0 484 ARG 0 485 GLU 0 486 ALA 0 487 ARG 0 488 GLU 0 489 ALA 0 490 LEU 0 491 ASP 0 492 ALA 0 493 LEU 0 494 ARG 0 495 HIS 0 496 ASP 0 497 HIS 0 498 ALA 0 499 VAL 0 500 ARG 0 501 LYS 0 502 GLN 0 503 ILE 0 504 GLU 0 505 GLU 0 506 GLN 0 507 GLU 0 508 ALA 0 509 THR 0 510 ARG 0 511 MET 0 512 ARG 0 513 GLN 0 514 LEU 0 515 GLN 0 516 ILE 0 517 MET 0 518 GLN 0 519 LYS 0 520 LEU 0 521 GLU 0 522 ALA 0 523 MET 0 524 ARG 0 525 GLN 0 526 GLN 0 527 LYS 0 528 ARG 0 529 ASP 0 530 THR 0 531 LEU 0 532 GLU 0 533 TYR 0 534 LYS 0 535 LEU 0 536 ARG 0 537 MET 0 538 THR 0 539 LEU 0 540 LYS 0 541 GLN 0 542 ASN 0 543 MET 0 544 GLN 0 545 TYR 0 546 GLN 0 547 GLN 0 548 GLU 0 549 TYR 0 550 GLY 0 551 ILE 0 552 PRO 0 553 GLN 0 554 GLN 0 555 SER 0 556 PHE 0 557 PRO 0 558 TYR 0 559 SER 0 560 VAL 0 561 GLU 0 562 SER 0 563 PHE 0 564 PRO 0 565 SER 0 566 VAL 0 567 PRO 0 568 THR 0 569 ALA 0 570 ALA 0 571 PRO 0 572 GLY 0 573 GLU 0 574 GLY 0 575 TYR 0 576 PRO 0 577 THR 0 578 ASN 0 579 TYR 0 580 ALA 0 581 LEU 0 582 PRO 0 583 TYR 0 584 ILE 0 585 SER 0 586 GLY 0 587 ILE 0 588 ASN 0 589 TYR 0 590 ALA 0 591 SER 0 592 PHE 0 593 PRO 0 594 PRO 0 595 VAL 0 596 PRO 0 597 ASN 0 598 GLY 0 599 TYR 0 600 LEU 0 601 PRO 0 602 ARG 0 603 ASP 0 604 ASN 0 605 ARG 0 606 VAL 0 607 TYR 0 608 ALA 0 609 THR 0 610 GLN 0 611 PHE 0 612 PRO 0 613 ASP 0 614 PRO 0 615 ASN 0 616 SER 0 617 ILE 0 618 VAL 0 619 PRO 0 620 THR 0 621 GLN 0 622 SER 0 623 GLY 0 624 ALA 0 625 SER 0 626 ILE 0 627 PRO 0 628 SER 0 629 TYR 0 630 ASN 0 631 MET 0 632 SER 0 633 TYR 0 634 THR 0 635 PRO 0 636 GLN 0 637 PHE 0 638 SER 0 639 SER 0 640 TYR 0 641 VAL 0 642 PRO 0 643 ASP 0 644 PRO 0 645 VAL 0 646 GLY 0 647 HIS 0 648 ASN 0 649 ILE 0 650 GLN 0 651 PRO 0 652 HIS 0 653 ARG 0 654 SER 0 655 PHE 0 656 SER 0 657 GLN 0 658 GLY 0 659 ASN 0 660 GLN 0 661 ASN 0 662 PRO 0 663 VAL 0 664 PRO 0 665 PRO 0 666 GLY 0 667 SER 0 668 PHE 0 669 SER 0 670 MET 0 671 GLN 0 672 SER 0 673 ILE 0 674 GLN 0 675 ALA 0 676 SER 0 677 LEU 0 678 PRO 0 679 THR 0 680 TYR 0 681 THR 0 682 ARG 0 683 GLN 0 684 ASP 0 685 ASP 0 686 SER 0 687 LYS 0 688 GLY 0 689 TYR 0 690 PRO 0 691 GLY 0 692 ASN 0 693 GLN 0 694 THR 0 695 TYR 0 696 PRO 0 697 SER 0 698 SER 0 699 GLN 0 700 HIS 0 701 VAL 0 702 MET 0 703 ASP 0 704 GLU 0 705 LYS 0 706 ASN 0 707 VAL 0 708 PRO 0 709 ARG 0 710 TYR 0 711 THR 0 712 GLN 0 713 VAL 0 714 VAL 0 715 THR 0 716 HIS 0 717 PRO 0 718 SER 0 719 ASP 0 720 ALA 0 721 PRO 0 722 ASN 0 723 ASN 0 724 TYR 0 725 THR 0 726 GLU 0 727 PRO 0 728 GLY 0 729 ALA 0 730 VAL 0 731 GLU 0 732 ALA 0 733 GLN 0 734 LEU 0 735 ILE 0 736 SER 0 737 PHE 0 738 ASP # 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 . 21.056 14.420 -8.721 1.00 59.41 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.854 13.588 -8.941 1.00 59.41 1 A 1 ATOM 3 C C . MET A 0 1 . 18.637 14.200 -8.265 1.00 59.41 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.066 12.125 -8.510 1.00 59.41 1 A 1 ATOM 5 O O . MET A 0 1 . 17.744 14.664 -8.960 1.00 59.41 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.997 11.376 -9.471 1.00 59.41 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.447 11.432 -11.198 1.00 59.41 1 A 1 ATOM 8 C CE . MET A 0 1 . 21.548 10.197 -11.943 1.00 59.41 1 A 1 ATOM 9 N N . ASP A 0 2 . 18.611 14.259 -6.936 1.00 74.92 2 A 1 ATOM 10 C CA . ASP A 0 2 . 17.353 14.330 -6.170 1.00 74.92 2 A 1 ATOM 11 C C . ASP A 0 2 . 16.561 15.634 -6.332 1.00 74.92 2 A 1 ATOM 12 C CB . ASP A 0 2 . 17.652 14.024 -4.693 1.00 74.92 2 A 1 ATOM 13 O O . ASP A 0 2 . 15.338 15.615 -6.246 1.00 74.92 2 A 1 ATOM 14 C CG . ASP A 0 2 . 18.669 12.884 -4.584 1.00 74.92 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 18.476 11.880 -5.307 1.00 74.92 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 19.754 13.144 -4.030 1.00 74.92 2 A 1 ATOM 17 N N . PHE A 0 3 . 17.224 16.747 -6.661 1.00 80.63 3 A 1 ATOM 18 C CA . PHE A 0 3 . 16.549 18.007 -6.997 1.00 80.63 3 A 1 ATOM 19 C C . PHE A 0 3 . 15.598 17.866 -8.201 1.00 80.63 3 A 1 ATOM 20 C CB . PHE A 0 3 . 17.608 19.089 -7.250 1.00 80.63 3 A 1 ATOM 21 O O . PHE A 0 3 . 14.471 18.348 -8.150 1.00 80.63 3 A 1 ATOM 22 C CG . PHE A 0 3 . 17.010 20.466 -7.458 1.00 80.63 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 16.714 20.925 -8.757 1.00 80.63 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 16.710 21.275 -6.346 1.00 80.63 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 16.114 22.183 -8.939 1.00 80.63 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 16.112 22.534 -6.530 1.00 80.63 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 15.812 22.987 -7.826 1.00 80.63 3 A 1 ATOM 28 N N . PHE A 0 4 . 16.002 17.140 -9.252 1.00 84.46 4 A 1 ATOM 29 C CA . PHE A 0 4 . 15.142 16.889 -10.416 1.00 84.46 4 A 1 ATOM 30 C C . PHE A 0 4 . 13.976 15.948 -10.083 1.00 84.46 4 A 1 ATOM 31 C CB . PHE A 0 4 . 15.972 16.328 -11.580 1.00 84.46 4 A 1 ATOM 32 O O . PHE A 0 4 . 12.875 16.151 -10.586 1.00 84.46 4 A 1 ATOM 33 C CG . PHE A 0 4 . 16.937 17.318 -12.204 1.00 84.46 4 A 1 ATOM 34 C CD1 . PHE A 0 4 . 16.443 18.352 -13.022 1.00 84.46 4 A 1 ATOM 35 C CD2 . PHE A 0 4 . 18.325 17.195 -11.999 1.00 84.46 4 A 1 ATOM 36 C CE1 . PHE A 0 4 . 17.329 19.258 -13.630 1.00 84.46 4 A 1 ATOM 37 C CE2 . PHE A 0 4 . 19.213 18.103 -12.607 1.00 84.46 4 A 1 ATOM 38 C CZ . PHE A 0 4 . 18.714 19.134 -13.424 1.00 84.46 4 A 1 ATOM 39 N N . LYS A 0 5 . 14.189 14.956 -9.200 1.00 84.53 5 A 1 ATOM 40 C CA . LYS A 0 5 . 13.110 14.088 -8.694 1.00 84.53 5 A 1 ATOM 41 C C . LYS A 0 5 . 12.070 14.904 -7.927 1.00 84.53 5 A 1 ATOM 42 C CB . LYS A 0 5 . 13.659 12.970 -7.792 1.00 84.53 5 A 1 ATOM 43 O O . LYS A 0 5 . 10.889 14.818 -8.244 1.00 84.53 5 A 1 ATOM 44 C CG . LYS A 0 5 . 14.450 11.889 -8.541 1.00 84.53 5 A 1 ATOM 45 C CD . LYS A 0 5 . 15.031 10.901 -7.519 1.00 84.53 5 A 1 ATOM 46 C CE . LYS A 0 5 . 15.615 9.647 -8.176 1.00 84.53 5 A 1 ATOM 47 N NZ . LYS A 0 5 . 14.622 8.551 -8.200 1.00 84.53 5 A 1 ATOM 48 N N . ARG A 0 6 . 12.518 15.737 -6.978 1.00 90.08 6 A 1 ATOM 49 C CA . ARG A 0 6 . 11.650 16.638 -6.202 1.00 90.08 6 A 1 ATOM 50 C C . ARG A 0 6 . 10.886 17.590 -7.113 1.00 90.08 6 A 1 ATOM 51 C CB . ARG A 0 6 . 12.453 17.394 -5.136 1.00 90.08 6 A 1 ATOM 52 O O . ARG A 0 6 . 9.671 17.537 -7.110 1.00 90.08 6 A 1 ATOM 53 C CG . ARG A 0 6 . 12.887 16.454 -4.003 1.00 90.08 6 A 1 ATOM 54 C CD . ARG A 0 6 . 13.692 17.226 -2.958 1.00 90.08 6 A 1 ATOM 55 N NE . ARG A 0 6 . 14.243 16.319 -1.934 1.00 90.08 6 A 1 ATOM 56 N NH1 . ARG A 0 6 . 15.025 17.933 -0.506 1.00 90.08 6 A 1 ATOM 57 N NH2 . ARG A 0 6 . 15.358 15.778 -0.024 1.00 90.08 6 A 1 ATOM 58 C CZ . ARG A 0 6 . 14.869 16.679 -0.829 1.00 90.08 6 A 1 ATOM 59 N N . SER A 0 7 . 11.563 18.316 -8.006 1.00 89.69 7 A 1 ATOM 60 C CA . SER A 0 7 . 10.894 19.235 -8.941 1.00 89.69 7 A 1 ATOM 61 C C . SER A 0 7 . 9.875 18.545 -9.866 1.00 89.69 7 A 1 ATOM 62 C CB . SER A 0 7 . 11.950 19.979 -9.763 1.00 89.69 7 A 1 ATOM 63 O O . SER A 0 7 . 8.851 19.146 -10.188 1.00 89.69 7 A 1 ATOM 64 O OG . SER A 0 7 . 11.345 20.907 -10.643 1.00 89.69 7 A 1 ATOM 65 N N . LYS A 0 8 . 10.100 17.283 -10.270 1.00 91.04 8 A 1 ATOM 66 C CA . LYS A 0 8 . 9.084 16.493 -10.990 1.00 91.04 8 A 1 ATOM 67 C C . LYS A 0 8 . 7.888 16.157 -10.090 1.00 91.04 8 A 1 ATOM 68 C CB . LYS A 0 8 . 9.711 15.222 -11.595 1.00 91.04 8 A 1 ATOM 69 O O . LYS A 0 8 . 6.754 16.272 -10.541 1.00 91.04 8 A 1 ATOM 70 C CG . LYS A 0 8 . 8.689 14.473 -12.470 1.00 91.04 8 A 1 ATOM 71 C CD . LYS A 0 8 . 9.187 13.116 -12.978 1.00 91.04 8 A 1 ATOM 72 C CE . LYS A 0 8 . 8.019 12.442 -13.714 1.00 91.04 8 A 1 ATOM 73 N NZ . LYS A 0 8 . 8.295 11.024 -14.050 1.00 91.04 8 A 1 ATOM 74 N N . PHE A 0 9 . 8.137 15.738 -8.852 1.00 93.83 9 A 1 ATOM 75 C CA . PHE A 0 9 . 7.101 15.401 -7.875 1.00 93.83 9 A 1 ATOM 76 C C . PHE A 0 9 . 6.272 16.622 -7.450 1.00 93.83 9 A 1 ATOM 77 C CB . PHE A 0 9 . 7.773 14.729 -6.672 1.00 93.83 9 A 1 ATOM 78 O O . PHE A 0 9 . 5.051 16.534 -7.397 1.00 93.83 9 A 1 ATOM 79 C CG . PHE A 0 9 . 6.806 14.331 -5.580 1.00 93.83 9 A 1 ATOM 80 C CD1 . PHE A 0 9 . 6.539 15.216 -4.518 1.00 93.83 9 A 1 ATOM 81 C CD2 . PHE A 0 9 . 6.154 13.085 -5.639 1.00 93.83 9 A 1 ATOM 82 C CE1 . PHE A 0 9 . 5.623 14.851 -3.519 1.00 93.83 9 A 1 ATOM 83 C CE2 . PHE A 0 9 . 5.260 12.709 -4.624 1.00 93.83 9 A 1 ATOM 84 C CZ . PHE A 0 9 . 4.987 13.597 -3.570 1.00 93.83 9 A 1 ATOM 85 N N . ASP A 0 10 . 6.910 17.770 -7.221 1.00 93.68 10 A 1 ATOM 86 C CA . ASP A 0 10 . 6.254 19.019 -6.822 1.00 93.68 10 A 1 ATOM 87 C C . ASP A 0 10 . 5.249 19.470 -7.900 1.00 93.68 10 A 1 ATOM 88 C CB . ASP A 0 10 . 7.320 20.093 -6.529 1.00 93.68 10 A 1 ATOM 89 O O . ASP A 0 10 . 4.082 19.694 -7.592 1.00 93.68 10 A 1 ATOM 90 C CG . ASP A 0 10 . 8.280 19.733 -5.379 1.00 93.68 10 A 1 ATOM 91 O OD1 . ASP A 0 10 . 7.848 19.133 -4.368 1.00 93.68 10 A 1 ATOM 92 O OD2 . ASP A 0 10 . 9.488 20.050 -5.478 1.00 93.68 10 A 1 ATOM 93 N N . LYS A 0 11 . 5.644 19.445 -9.183 1.00 93.60 11 A 1 ATOM 94 C CA . LYS A 0 11 . 4.741 19.687 -10.330 1.00 93.60 11 A 1 ATOM 95 C C . LYS A 0 11 . 3.581 18.692 -10.432 1.00 93.60 11 A 1 ATOM 96 C CB . LYS A 0 11 . 5.539 19.616 -11.636 1.00 93.60 11 A 1 ATOM 97 O O . LYS A 0 11 . 2.530 19.010 -10.980 1.00 93.60 11 A 1 ATOM 98 C CG . LYS A 0 11 . 6.430 20.843 -11.824 1.00 93.60 11 A 1 ATOM 99 C CD . LYS A 0 11 . 7.190 20.721 -13.146 1.00 93.60 11 A 1 ATOM 100 C CE . LYS A 0 11 . 8.016 21.990 -13.344 1.00 93.60 11 A 1 ATOM 101 N NZ . LYS A 0 11 . 8.582 22.056 -14.711 1.00 93.60 11 A 1 ATOM 102 N N . LEU A 0 12 . 3.783 17.466 -9.955 1.00 93.54 12 A 1 ATOM 103 C CA . LEU A 0 12 . 2.788 16.397 -10.003 1.00 93.54 12 A 1 ATOM 104 C C . LEU A 0 12 . 1.769 16.552 -8.857 1.00 93.54 12 A 1 ATOM 105 C CB . LEU A 0 12 . 3.560 15.065 -10.057 1.00 93.54 12 A 1 ATOM 106 O O . LEU A 0 12 . 0.575 16.386 -9.085 1.00 93.54 12 A 1 ATOM 107 C CG . LEU A 0 12 . 2.753 13.872 -10.592 1.00 93.54 12 A 1 ATOM 108 C CD1 . LEU A 0 12 . 3.701 12.817 -11.171 1.00 93.54 12 A 1 ATOM 109 C CD2 . LEU A 0 12 . 1.954 13.205 -9.487 1.00 93.54 12 A 1 ATOM 110 N N . ILE A 0 13 . 2.216 16.999 -7.676 1.00 94.95 13 A 1 ATOM 111 C CA . ILE A 0 13 . 1.349 17.505 -6.598 1.00 94.95 13 A 1 ATOM 112 C C . ILE A 0 13 . 0.568 18.742 -7.067 1.00 94.95 13 A 1 ATOM 113 C CB . ILE A 0 13 . 2.189 17.812 -5.332 1.00 94.95 13 A 1 ATOM 114 O O . ILE A 0 13 . -0.636 18.818 -6.834 1.00 94.95 13 A 1 ATOM 115 C CG1 . ILE A 0 13 . 2.782 16.539 -4.685 1.00 94.95 13 A 1 ATOM 116 C CG2 . ILE A 0 13 . 1.408 18.625 -4.279 1.00 94.95 13 A 1 ATOM 117 C CD1 . ILE A 0 13 . 1.777 15.637 -3.956 1.00 94.95 13 A 1 ATOM 118 N N . GLU A 0 14 . 1.210 19.693 -7.753 1.00 93.61 14 A 1 ATOM 119 C CA . GLU A 0 14 . 0.547 20.881 -8.316 1.00 93.61 14 A 1 ATOM 120 C C . GLU A 0 14 . -0.529 20.513 -9.351 1.00 93.61 14 A 1 ATOM 121 C CB . GLU A 0 14 . 1.588 21.831 -8.934 1.00 93.61 14 A 1 ATOM 122 O O . GLU A 0 14 . -1.615 21.086 -9.296 1.00 93.61 14 A 1 ATOM 123 C CG . GLU A 0 14 . 2.410 22.584 -7.873 1.00 93.61 14 A 1 ATOM 124 C CD . GLU A 0 14 . 3.644 23.320 -8.436 1.00 93.61 14 A 1 ATOM 125 O OE1 . GLU A 0 14 . 4.271 24.054 -7.637 1.00 93.61 14 A 1 ATOM 126 O OE2 . GLU A 0 14 . 3.984 23.141 -9.631 1.00 93.61 14 A 1 ATOM 127 N N . LYS A 0 15 . -0.286 19.522 -10.230 1.00 93.86 15 A 1 ATOM 128 C CA . LYS A 0 15 . -1.311 18.967 -11.140 1.00 93.86 15 A 1 ATOM 129 C C . LYS A 0 15 . -2.467 18.345 -10.350 1.00 93.86 15 A 1 ATOM 130 C CB . LYS A 0 15 . -0.683 17.975 -12.147 1.00 93.86 15 A 1 ATOM 131 O O . LYS A 0 15 . -3.604 18.761 -10.535 1.00 93.86 15 A 1 ATOM 132 C CG . LYS A 0 15 . -1.691 17.431 -13.190 1.00 93.86 15 A 1 ATOM 133 C CD . LYS A 0 15 . -1.023 16.501 -14.229 1.00 93.86 15 A 1 ATOM 134 C CE . LYS A 0 15 . -1.959 15.915 -15.317 1.00 93.86 15 A 1 ATOM 135 N NZ . LYS A 0 15 . -2.729 14.711 -14.893 1.00 93.86 15 A 1 ATOM 136 N N . ALA A 0 16 . -2.172 17.419 -9.432 1.00 94.23 16 A 1 ATOM 137 C CA . ALA A 0 16 . -3.174 16.691 -8.641 1.00 94.23 16 A 1 ATOM 138 C C . ALA A 0 16 . -4.019 17.584 -7.709 1.00 94.23 16 A 1 ATOM 139 C CB . ALA A 0 16 . -2.443 15.624 -7.814 1.00 94.23 16 A 1 ATOM 140 O O . ALA A 0 16 . -5.118 17.204 -7.322 1.00 94.23 16 A 1 ATOM 141 N N . THR A 0 17 . -3.505 18.761 -7.336 1.00 94.35 17 A 1 ATOM 142 C CA . THR A 0 17 . -4.160 19.725 -6.432 1.00 94.35 17 A 1 ATOM 143 C C . THR A 0 17 . -4.403 21.079 -7.105 1.00 94.35 17 A 1 ATOM 144 C CB . THR A 0 17 . -3.405 19.875 -5.097 1.00 94.35 17 A 1 ATOM 145 O O . THR A 0 17 . -4.391 22.117 -6.442 1.00 94.35 17 A 1 ATOM 146 C CG2 . THR A 0 17 . -3.215 18.549 -4.367 1.00 94.35 17 A 1 ATOM 147 O OG1 . THR A 0 17 . -2.115 20.409 -5.301 1.00 94.35 17 A 1 ATOM 148 N N . SER A 0 18 . -4.562 21.096 -8.430 1.00 92.82 18 A 1 ATOM 149 C CA . SER A 0 18 . -4.835 22.317 -9.194 1.00 92.82 18 A 1 ATOM 150 C C . SER A 0 18 . -6.220 22.881 -8.864 1.00 92.82 18 A 1 ATOM 151 C CB . SER A 0 18 . -4.705 22.036 -10.691 1.00 92.82 18 A 1 ATOM 152 O O . SER A 0 18 . -7.199 22.146 -8.778 1.00 92.82 18 A 1 ATOM 153 O OG . SER A 0 18 . -5.052 23.182 -11.450 1.00 92.82 18 A 1 ATOM 154 N N . GLU A 0 19 . -6.322 24.202 -8.731 1.00 91.35 19 A 1 ATOM 155 C CA . GLU A 0 19 . -7.584 24.904 -8.453 1.00 91.35 19 A 1 ATOM 156 C C . GLU A 0 19 . -8.611 24.840 -9.594 1.00 91.35 19 A 1 ATOM 157 C CB . GLU A 0 19 . -7.285 26.362 -8.088 1.00 91.35 19 A 1 ATOM 158 O O . GLU A 0 19 . -9.792 25.101 -9.373 1.00 91.35 19 A 1 ATOM 159 C CG . GLU A 0 19 . -6.376 27.109 -9.078 1.00 91.35 19 A 1 ATOM 160 C CD . GLU A 0 19 . -6.172 28.580 -8.686 1.00 91.35 19 A 1 ATOM 161 O OE1 . GLU A 0 19 . -5.709 29.332 -9.570 1.00 91.35 19 A 1 ATOM 162 O OE2 . GLU A 0 19 . -6.442 28.926 -7.508 1.00 91.35 19 A 1 ATOM 163 N N . MET A 0 20 . -8.171 24.461 -10.798 1.00 88.52 20 A 1 ATOM 164 C CA . MET A 0 20 . -9.024 24.259 -11.975 1.00 88.52 20 A 1 ATOM 165 C C . MET A 0 20 . -9.658 22.852 -12.026 1.00 88.52 20 A 1 ATOM 166 C CB . MET A 0 20 . -8.206 24.545 -13.247 1.00 88.52 20 A 1 ATOM 167 O O . MET A 0 20 . -10.383 22.543 -12.969 1.00 88.52 20 A 1 ATOM 168 C CG . MET A 0 20 . -7.627 25.967 -13.334 1.00 88.52 20 A 1 ATOM 169 S SD . MET A 0 20 . -8.840 27.298 -13.566 1.00 88.52 20 A 1 ATOM 170 C CE . MET A 0 20 . -9.016 27.919 -11.869 1.00 88.52 20 A 1 ATOM 171 N N . LEU A 0 21 . -9.375 21.978 -11.050 1.00 88.43 21 A 1 ATOM 172 C CA . LEU A 0 21 . -9.928 20.623 -10.984 1.00 88.43 21 A 1 ATOM 173 C C . LEU A 0 21 . -11.309 20.594 -10.316 1.00 88.43 21 A 1 ATOM 174 C CB . LEU A 0 21 . -8.957 19.688 -10.242 1.00 88.43 21 A 1 ATOM 175 O O . LEU A 0 21 . -11.427 20.653 -9.090 1.00 88.43 21 A 1 ATOM 176 C CG . LEU A 0 21 . -7.723 19.236 -11.035 1.00 88.43 21 A 1 ATOM 177 C CD1 . LEU A 0 21 . -6.868 18.348 -10.131 1.00 88.43 21 A 1 ATOM 178 C CD2 . LEU A 0 21 . -8.074 18.430 -12.288 1.00 88.43 21 A 1 ATOM 179 N N . ILE A 0 22 . -12.348 20.415 -11.136 1.00 87.38 22 A 1 ATOM 180 C CA . ILE A 0 22 . -13.715 20.128 -10.674 1.00 87.38 22 A 1 ATOM 181 C C . ILE A 0 22 . -13.749 18.766 -9.959 1.00 87.38 22 A 1 ATOM 182 C CB . ILE A 0 22 . -14.715 20.188 -11.858 1.00 87.38 22 A 1 ATOM 183 O O . ILE A 0 22 . -14.241 18.668 -8.837 1.00 87.38 22 A 1 ATOM 184 C CG1 . ILE A 0 22 . -14.659 21.568 -12.562 1.00 87.38 22 A 1 ATOM 185 C CG2 . ILE A 0 22 . -16.145 19.887 -11.371 1.00 87.38 22 A 1 ATOM 186 C CD1 . ILE A 0 22 . -15.538 21.683 -13.814 1.00 87.38 22 A 1 ATOM 187 N N . GLU A 0 23 . -13.156 17.738 -10.569 1.00 88.40 23 A 1 ATOM 188 C CA . GLU A 0 23 . -13.075 16.358 -10.066 1.00 88.40 23 A 1 ATOM 189 C C . GLU A 0 23 . -11.632 15.983 -9.679 1.00 88.40 23 A 1 ATOM 190 C CB . GLU A 0 23 . -13.636 15.389 -11.121 1.00 88.40 23 A 1 ATOM 191 O O . GLU A 0 23 . -10.684 16.699 -10.001 1.00 88.40 23 A 1 ATOM 192 C CG . GLU A 0 23 . -15.123 15.647 -11.421 1.00 88.40 23 A 1 ATOM 193 C CD . GLU A 0 23 . -15.725 14.666 -12.442 1.00 88.40 23 A 1 ATOM 194 O OE1 . GLU A 0 23 . -16.955 14.756 -12.650 1.00 88.40 23 A 1 ATOM 195 O OE2 . GLU A 0 23 . -14.965 13.854 -13.015 1.00 88.40 23 A 1 ATOM 196 N N . SER A 0 24 . -11.437 14.872 -8.966 1.00 89.25 24 A 1 ATOM 197 C CA . SER A 0 24 . -10.107 14.420 -8.541 1.00 89.25 24 A 1 ATOM 198 C C . SER A 0 24 . -9.323 13.760 -9.687 1.00 89.25 24 A 1 ATOM 199 C CB . SER A 0 24 . -10.218 13.519 -7.303 1.00 89.25 24 A 1 ATOM 200 O O . SER A 0 24 . -9.781 12.822 -10.334 1.00 89.25 24 A 1 ATOM 201 O OG . SER A 0 24 . -11.249 12.558 -7.432 1.00 89.25 24 A 1 ATOM 202 N N . ASP A 0 25 . -8.095 14.229 -9.929 1.00 91.87 25 A 1 ATOM 203 C CA . ASP A 0 25 . -7.193 13.677 -10.950 1.00 91.87 25 A 1 ATOM 204 C C . ASP A 0 25 . -6.566 12.357 -10.466 1.00 91.87 25 A 1 ATOM 205 C CB . ASP A 0 25 . -6.161 14.747 -11.332 1.00 91.87 25 A 1 ATOM 206 O O . ASP A 0 25 . -5.449 12.322 -9.940 1.00 91.87 25 A 1 ATOM 207 C CG . ASP A 0 25 . -5.146 14.319 -12.398 1.00 91.87 25 A 1 ATOM 208 O OD1 . ASP A 0 25 . -5.062 13.143 -12.803 1.00 91.87 25 A 1 ATOM 209 O OD2 . ASP A 0 25 . -4.322 15.177 -12.790 1.00 91.87 25 A 1 ATOM 210 N N . ILE A 0 26 . -7.320 11.264 -10.620 1.00 92.60 26 A 1 ATOM 211 C CA . ILE A 0 26 . -6.945 9.913 -10.174 1.00 92.60 26 A 1 ATOM 212 C C . ILE A 0 26 . -5.607 9.461 -10.783 1.00 92.60 26 A 1 ATOM 213 C CB . ILE A 0 26 . -8.092 8.912 -10.473 1.00 92.60 26 A 1 ATOM 214 O O . ILE A 0 26 . -4.809 8.835 -10.086 1.00 92.60 26 A 1 ATOM 215 C CG1 . ILE A 0 26 . -9.365 9.281 -9.671 1.00 92.60 26 A 1 ATOM 216 C CG2 . ILE A 0 26 . -7.674 7.465 -10.142 1.00 92.60 26 A 1 ATOM 217 C CD1 . ILE A 0 26 . -10.617 8.477 -10.051 1.00 92.60 26 A 1 ATOM 218 N N . GLU A 0 27 . -5.314 9.803 -12.043 1.00 92.94 27 A 1 ATOM 219 C CA . GLU A 0 27 . -4.049 9.441 -12.701 1.00 92.94 27 A 1 ATOM 220 C C . GLU A 0 27 . -2.853 10.099 -11.995 1.00 92.94 27 A 1 ATOM 221 C CB . GLU A 0 27 . -4.099 9.839 -14.189 1.00 92.94 27 A 1 ATOM 222 O O . GLU A 0 27 . -1.890 9.420 -11.623 1.00 92.94 27 A 1 ATOM 223 C CG . GLU A 0 27 . -2.877 9.311 -14.965 1.00 92.94 27 A 1 ATOM 224 C CD . GLU A 0 27 . -2.712 9.910 -16.373 1.00 92.94 27 A 1 ATOM 225 O OE1 . GLU A 0 27 . -2.000 9.269 -17.180 1.00 92.94 27 A 1 ATOM 226 O OE2 . GLU A 0 27 . -3.184 11.048 -16.608 1.00 92.94 27 A 1 ATOM 227 N N . SER A 0 28 . -2.929 11.409 -11.731 1.00 93.59 28 A 1 ATOM 228 C CA . SER A 0 28 . -1.889 12.093 -10.957 1.00 93.59 28 A 1 ATOM 229 C C . SER A 0 28 . -1.823 11.577 -9.523 1.00 93.59 28 A 1 ATOM 230 C CB . SER A 0 28 . -2.090 13.603 -10.917 1.00 93.59 28 A 1 ATOM 231 O O . SER A 0 28 . -0.727 11.376 -9.013 1.00 93.59 28 A 1 ATOM 232 O OG . SER A 0 28 . -2.024 14.154 -12.209 1.00 93.59 28 A 1 ATOM 233 N N . ILE A 0 29 . -2.957 11.322 -8.866 1.00 94.19 29 A 1 ATOM 234 C CA . ILE A 0 29 . -3.004 10.808 -7.488 1.00 94.19 29 A 1 ATOM 235 C C . ILE A 0 29 . -2.303 9.446 -7.370 1.00 94.19 29 A 1 ATOM 236 C CB . ILE A 0 29 . -4.472 10.761 -7.009 1.00 94.19 29 A 1 ATOM 237 O O . ILE A 0 29 . -1.479 9.255 -6.469 1.00 94.19 29 A 1 ATOM 238 C CG1 . ILE A 0 29 . -4.986 12.195 -6.754 1.00 94.19 29 A 1 ATOM 239 C CG2 . ILE A 0 29 . -4.623 9.933 -5.725 1.00 94.19 29 A 1 ATOM 240 C CD1 . ILE A 0 29 . -6.509 12.314 -6.600 1.00 94.19 29 A 1 ATOM 241 N N . ILE A 0 30 . -2.561 8.519 -8.298 1.00 91.33 30 A 1 ATOM 242 C CA . ILE A 0 30 . -1.864 7.227 -8.370 1.00 91.33 30 A 1 ATOM 243 C C . ILE A 0 30 . -0.363 7.459 -8.575 1.00 91.33 30 A 1 ATOM 244 C CB . ILE A 0 30 . -2.493 6.334 -9.466 1.00 91.33 30 A 1 ATOM 245 O O . ILE A 0 30 . 0.449 6.929 -7.816 1.00 91.33 30 A 1 ATOM 246 C CG1 . ILE A 0 30 . -3.894 5.866 -9.005 1.00 91.33 30 A 1 ATOM 247 C CG2 . ILE A 0 30 . -1.609 5.112 -9.781 1.00 91.33 30 A 1 ATOM 248 C CD1 . ILE A 0 30 . -4.721 5.192 -10.107 1.00 91.33 30 A 1 ATOM 249 N N . ALA A 0 31 . 0.022 8.343 -9.500 1.00 92.01 31 A 1 ATOM 250 C CA . ALA A 0 31 . 1.425 8.664 -9.730 1.00 92.01 31 A 1 ATOM 251 C C . ALA A 0 31 . 2.115 9.340 -8.518 1.00 92.01 31 A 1 ATOM 252 C CB . ALA A 0 31 . 1.525 9.482 -11.021 1.00 92.01 31 A 1 ATOM 253 O O . ALA A 0 31 . 3.301 9.081 -8.289 1.00 92.01 31 A 1 ATOM 254 N N . VAL A 0 32 . 1.417 10.140 -7.694 1.00 93.55 32 A 1 ATOM 255 C CA . VAL A 0 32 . 1.934 10.616 -6.389 1.00 93.55 32 A 1 ATOM 256 C C . VAL A 0 32 . 2.240 9.415 -5.493 1.00 93.55 32 A 1 ATOM 257 C CB . VAL A 0 32 . 0.961 11.569 -5.645 1.00 93.55 32 A 1 ATOM 258 O O . VAL A 0 32 . 3.353 9.308 -4.967 1.00 93.55 32 A 1 ATOM 259 C CG1 . VAL A 0 32 . 1.491 11.946 -4.254 1.00 93.55 32 A 1 ATOM 260 C CG2 . VAL A 0 32 . 0.735 12.904 -6.358 1.00 93.55 32 A 1 ATOM 261 N N . CYS A 0 33 . 1.278 8.500 -5.344 1.00 91.05 33 A 1 ATOM 262 C CA . CYS A 0 33 . 1.418 7.313 -4.503 1.00 91.05 33 A 1 ATOM 263 C C . CYS A 0 33 . 2.582 6.431 -4.960 1.00 91.05 33 A 1 ATOM 264 C CB . CYS A 0 33 . 0.100 6.526 -4.478 1.00 91.05 33 A 1 ATOM 265 O O . CYS A 0 33 . 3.406 6.030 -4.141 1.00 91.05 33 A 1 ATOM 266 S SG . CYS A 0 33 . -1.229 7.521 -3.745 1.00 91.05 33 A 1 ATOM 267 N N . ASP A 0 34 . 2.719 6.191 -6.262 1.00 88.85 34 A 1 ATOM 268 C CA . ASP A 0 34 . 3.767 5.333 -6.808 1.00 88.85 34 A 1 ATOM 269 C C . ASP A 0 34 . 5.169 5.931 -6.619 1.00 88.85 34 A 1 ATOM 270 C CB . ASP A 0 34 . 3.470 5.029 -8.282 1.00 88.85 34 A 1 ATOM 271 O O . ASP A 0 34 . 6.101 5.196 -6.285 1.00 88.85 34 A 1 ATOM 272 C CG . ASP A 0 34 . 2.195 4.198 -8.479 1.00 88.85 34 A 1 ATOM 273 O OD1 . ASP A 0 34 . 1.746 3.541 -7.502 1.00 88.85 34 A 1 ATOM 274 O OD2 . ASP A 0 34 . 1.708 4.196 -9.620 1.00 88.85 34 A 1 ATOM 275 N N . ASN A 0 35 . 5.340 7.259 -6.721 1.00 89.40 35 A 1 ATOM 276 C CA . ASN A 0 35 . 6.624 7.922 -6.429 1.00 89.40 35 A 1 ATOM 277 C C . ASN A 0 35 . 7.060 7.732 -4.961 1.00 89.40 35 A 1 ATOM 278 C CB . ASN A 0 35 . 6.551 9.419 -6.794 1.00 89.40 35 A 1 ATOM 279 O O . ASN A 0 35 . 8.259 7.650 -4.681 1.00 89.40 35 A 1 ATOM 280 C CG . ASN A 0 35 . 6.849 9.687 -8.259 1.00 89.40 35 A 1 ATOM 281 N ND2 . ASN A 0 35 . 5.891 9.516 -9.133 1.00 89.40 35 A 1 ATOM 282 O OD1 . ASN A 0 35 . 7.946 10.059 -8.645 1.00 89.40 35 A 1 ATOM 283 N N . VAL A 0 36 . 6.103 7.622 -4.032 1.00 90.04 36 A 1 ATOM 284 C CA . VAL A 0 36 . 6.366 7.331 -2.613 1.00 90.04 36 A 1 ATOM 285 C C . VAL A 0 36 . 6.577 5.827 -2.381 1.00 90.04 36 A 1 ATOM 286 C CB . VAL A 0 36 . 5.251 7.918 -1.720 1.00 90.04 36 A 1 ATOM 287 O O . VAL A 0 36 . 7.570 5.442 -1.764 1.00 90.04 36 A 1 ATOM 288 C CG1 . VAL A 0 36 . 5.497 7.635 -0.233 1.00 90.04 36 A 1 ATOM 289 C CG2 . VAL A 0 36 . 5.170 9.445 -1.874 1.00 90.04 36 A 1 ATOM 290 N N . ARG A 0 37 . 5.711 4.954 -2.920 1.00 85.40 37 A 1 ATOM 291 C CA . ARG A 0 37 . 5.771 3.487 -2.725 1.00 85.40 37 A 1 ATOM 292 C C . ARG A 0 37 . 7.027 2.852 -3.337 1.00 85.40 37 A 1 ATOM 293 C CB . ARG A 0 37 . 4.481 2.832 -3.269 1.00 85.40 37 A 1 ATOM 294 O O . ARG A 0 37 . 7.599 1.934 -2.756 1.00 85.40 37 A 1 ATOM 295 C CG . ARG A 0 37 . 4.018 1.652 -2.389 1.00 85.40 37 A 1 ATOM 296 C CD . ARG A 0 37 . 2.796 0.859 -2.899 1.00 85.40 37 A 1 ATOM 297 N NE . ARG A 0 37 . 1.699 1.706 -3.408 1.00 85.40 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . 2.317 1.712 -5.622 1.00 85.40 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . 0.587 2.908 -5.027 1.00 85.40 37 A 1 ATOM 300 C CZ . ARG A 0 37 . 1.529 2.093 -4.663 1.00 85.40 37 A 1 ATOM 301 N N . SER A 0 38 . 7.503 3.387 -4.464 1.00 83.27 38 A 1 ATOM 302 C CA . SER A 0 38 . 8.782 3.018 -5.103 1.00 83.27 38 A 1 ATOM 303 C C . SER A 0 38 . 10.030 3.592 -4.414 1.00 83.27 38 A 1 ATOM 304 C CB . SER A 0 38 . 8.789 3.456 -6.570 1.00 83.27 38 A 1 ATOM 305 O O . SER A 0 38 . 11.151 3.269 -4.814 1.00 83.27 38 A 1 ATOM 306 O OG . SER A 0 38 . 8.665 4.859 -6.657 1.00 83.27 38 A 1 ATOM 307 N N . GLN A 0 39 . 9.850 4.424 -3.381 1.00 81.72 39 A 1 ATOM 308 C CA . GLN A 0 39 . 10.909 5.120 -2.643 1.00 81.72 39 A 1 ATOM 309 C C . GLN A 0 39 . 11.746 6.083 -3.518 1.00 81.72 39 A 1 ATOM 310 C CB . GLN A 0 39 . 11.738 4.121 -1.799 1.00 81.72 39 A 1 ATOM 311 O O . GLN A 0 39 . 12.892 6.395 -3.190 1.00 81.72 39 A 1 ATOM 312 C CG . GLN A 0 39 . 10.870 3.244 -0.868 1.00 81.72 39 A 1 ATOM 313 C CD . GLN A 0 39 . 11.649 2.180 -0.092 1.00 81.72 39 A 1 ATOM 314 N NE2 . GLN A 0 39 . 10.967 1.313 0.632 1.00 81.72 39 A 1 ATOM 315 O OE1 . GLN A 0 39 . 12.866 2.086 -0.131 1.00 81.72 39 A 1 ATOM 316 N N . GLU A 0 40 . 11.186 6.599 -4.623 1.00 84.49 40 A 1 ATOM 317 C CA . GLU A 0 40 . 11.804 7.696 -5.384 1.00 84.49 40 A 1 ATOM 318 C C . GLU A 0 40 . 11.698 9.049 -4.661 1.00 84.49 40 A 1 ATOM 319 C CB . GLU A 0 40 . 11.224 7.795 -6.811 1.00 84.49 40 A 1 ATOM 320 O O . GLU A 0 40 . 12.575 9.901 -4.838 1.00 84.49 40 A 1 ATOM 321 C CG . GLU A 0 40 . 11.747 6.676 -7.737 1.00 84.49 40 A 1 ATOM 322 C CD . GLU A 0 40 . 11.888 7.088 -9.217 1.00 84.49 40 A 1 ATOM 323 O OE1 . GLU A 0 40 . 11.772 6.211 -10.099 1.00 84.49 40 A 1 ATOM 324 O OE2 . GLU A 0 40 . 12.363 8.224 -9.467 1.00 84.49 40 A 1 ATOM 325 N N . ILE A 0 41 . 10.670 9.220 -3.824 1.00 90.05 41 A 1 ATOM 326 C CA . ILE A 0 41 . 10.436 10.367 -2.942 1.00 90.05 41 A 1 ATOM 327 C C . ILE A 0 41 . 10.203 9.860 -1.513 1.00 90.05 41 A 1 ATOM 328 C CB . ILE A 0 41 . 9.244 11.199 -3.472 1.00 90.05 41 A 1 ATOM 329 O O . ILE A 0 41 . 9.501 8.875 -1.297 1.00 90.05 41 A 1 ATOM 330 C CG1 . ILE A 0 41 . 9.533 11.795 -4.870 1.00 90.05 41 A 1 ATOM 331 C CG2 . ILE A 0 41 . 8.821 12.311 -2.494 1.00 90.05 41 A 1 ATOM 332 C CD1 . ILE A 0 41 . 10.622 12.878 -4.938 1.00 90.05 41 A 1 ATOM 333 N N . SER A 0 42 . 10.790 10.530 -0.518 1.00 90.16 42 A 1 ATOM 334 C CA . SER A 0 42 . 10.588 10.175 0.890 1.00 90.16 42 A 1 ATOM 335 C C . SER A 0 42 . 9.185 10.583 1.374 1.00 90.16 42 A 1 ATOM 336 C CB . SER A 0 42 . 11.673 10.799 1.777 1.00 90.16 42 A 1 ATOM 337 O O . SER A 0 42 . 8.773 11.716 1.107 1.00 90.16 42 A 1 ATOM 338 O OG . SER A 0 42 . 11.796 12.197 1.574 1.00 90.16 42 A 1 ATOM 339 N N . PRO A 0 43 . 8.473 9.737 2.151 1.00 90.93 43 A 1 ATOM 340 C CA . PRO A 0 43 . 7.147 10.054 2.697 1.00 90.93 43 A 1 ATOM 341 C C . PRO A 0 43 . 7.076 11.423 3.386 1.00 90.93 43 A 1 ATOM 342 C CB . PRO A 0 43 . 6.840 8.925 3.681 1.00 90.93 43 A 1 ATOM 343 O O . PRO A 0 43 . 6.205 12.229 3.075 1.00 90.93 43 A 1 ATOM 344 C CG . PRO A 0 43 . 7.581 7.730 3.092 1.00 90.93 43 A 1 ATOM 345 C CD . PRO A 0 43 . 8.826 8.359 2.472 1.00 90.93 43 A 1 ATOM 346 N N . LYS A 0 44 . 8.077 11.739 4.220 1.00 92.78 44 A 1 ATOM 347 C CA . LYS A 0 44 . 8.243 13.041 4.884 1.00 92.78 44 A 1 ATOM 348 C C . LYS A 0 44 . 8.182 14.235 3.928 1.00 92.78 44 A 1 ATOM 349 C CB . LYS A 0 44 . 9.579 13.019 5.643 1.00 92.78 44 A 1 ATOM 350 O O . LYS A 0 44 . 7.576 15.249 4.255 1.00 92.78 44 A 1 ATOM 351 C CG . LYS A 0 44 . 9.743 14.245 6.555 1.00 92.78 44 A 1 ATOM 352 C CD . LYS A 0 44 . 10.912 14.066 7.541 1.00 92.78 44 A 1 ATOM 353 C CE . LYS A 0 44 . 10.637 14.731 8.897 1.00 92.78 44 A 1 ATOM 354 N NZ . LYS A 0 44 . 9.568 14.013 9.635 1.00 92.78 44 A 1 ATOM 355 N N . TYR A 0 45 . 8.797 14.127 2.747 1.00 93.68 45 A 1 ATOM 356 C CA . TYR A 0 45 . 8.776 15.197 1.745 1.00 93.68 45 A 1 ATOM 357 C C . TYR A 0 45 . 7.403 15.304 1.073 1.00 93.68 45 A 1 ATOM 358 C CB . TYR A 0 45 . 9.894 14.971 0.718 1.00 93.68 45 A 1 ATOM 359 O O . TYR A 0 45 . 6.895 16.409 0.908 1.00 93.68 45 A 1 ATOM 360 C CG . TYR A 0 45 . 10.059 16.116 -0.268 1.00 93.68 45 A 1 ATOM 361 C CD1 . TYR A 0 45 . 9.451 16.066 -1.540 1.00 93.68 45 A 1 ATOM 362 C CD2 . TYR A 0 45 . 10.767 17.270 0.122 1.00 93.68 45 A 1 ATOM 363 C CE1 . TYR A 0 45 . 9.540 17.168 -2.416 1.00 93.68 45 A 1 ATOM 364 C CE2 . TYR A 0 45 . 10.864 18.369 -0.756 1.00 93.68 45 A 1 ATOM 365 O OH . TYR A 0 45 . 10.321 19.423 -2.821 1.00 93.68 45 A 1 ATOM 366 C CZ . TYR A 0 45 . 10.233 18.331 -2.018 1.00 93.68 45 A 1 ATOM 367 N N . ALA A 0 46 . 6.767 14.171 0.757 1.00 94.23 46 A 1 ATOM 368 C CA . ALA A 0 46 . 5.416 14.144 0.196 1.00 94.23 46 A 1 ATOM 369 C C . ALA A 0 46 . 4.387 14.794 1.141 1.00 94.23 46 A 1 ATOM 370 C CB . ALA A 0 46 . 5.057 12.694 -0.150 1.00 94.23 46 A 1 ATOM 371 O O . ALA A 0 46 . 3.658 15.699 0.733 1.00 94.23 46 A 1 ATOM 372 N N . VAL A 0 47 . 4.400 14.408 2.422 1.00 94.46 47 A 1 ATOM 373 C CA . VAL A 0 47 . 3.544 14.998 3.464 1.00 94.46 47 A 1 ATOM 374 C C . VAL A 0 47 . 3.886 16.477 3.686 1.00 94.46 47 A 1 ATOM 375 C CB . VAL A 0 47 . 3.631 14.180 4.771 1.00 94.46 47 A 1 ATOM 376 O O . VAL A 0 47 . 2.976 17.291 3.818 1.00 94.46 47 A 1 ATOM 377 C CG1 . VAL A 0 47 . 2.788 14.785 5.901 1.00 94.46 47 A 1 ATOM 378 C CG2 . VAL A 0 47 . 3.125 12.747 4.550 1.00 94.46 47 A 1 ATOM 379 N N . GLN A 0 48 . 5.164 16.876 3.641 1.00 93.49 48 A 1 ATOM 380 C CA . GLN A 0 48 . 5.553 18.290 3.743 1.00 93.49 48 A 1 ATOM 381 C C . GLN A 0 48 . 5.068 19.133 2.549 1.00 93.49 48 A 1 ATOM 382 C CB . GLN A 0 48 . 7.077 18.410 3.926 1.00 93.49 48 A 1 ATOM 383 O O . GLN A 0 48 . 4.718 20.299 2.741 1.00 93.49 48 A 1 ATOM 384 C CG . GLN A 0 48 . 7.500 19.853 4.246 1.00 93.49 48 A 1 ATOM 385 C CD . GLN A 0 48 . 9.000 20.025 4.474 1.00 93.49 48 A 1 ATOM 386 N NE2 . GLN A 0 48 . 9.403 21.072 5.160 1.00 93.49 48 A 1 ATOM 387 O OE1 . GLN A 0 48 . 9.844 19.269 4.020 1.00 93.49 48 A 1 ATOM 388 N N . CYS A 0 49 . 5.024 18.585 1.332 1.00 93.75 49 A 1 ATOM 389 C CA . CYS A 0 49 . 4.460 19.291 0.179 1.00 93.75 49 A 1 ATOM 390 C C . CYS A 0 49 . 2.931 19.408 0.281 1.00 93.75 49 A 1 ATOM 391 C CB . CYS A 0 49 . 4.960 18.662 -1.130 1.00 93.75 49 A 1 ATOM 392 O O . CYS A 0 49 . 2.406 20.500 0.065 1.00 93.75 49 A 1 ATOM 393 S SG . CYS A 0 49 . 6.711 19.127 -1.331 1.00 93.75 49 A 1 ATOM 394 N N . LEU A 0 50 . 2.221 18.363 0.723 1.00 94.29 50 A 1 ATOM 395 C CA . LEU A 0 50 . 0.779 18.453 0.999 1.00 94.29 50 A 1 ATOM 396 C C . LEU A 0 50 . 0.450 19.414 2.152 1.00 94.29 50 A 1 ATOM 397 C CB . LEU A 0 50 . 0.197 17.054 1.256 1.00 94.29 50 A 1 ATOM 398 O O . LEU A 0 50 . -0.486 20.197 2.025 1.00 94.29 50 A 1 ATOM 399 C CG . LEU A 0 50 . 0.102 16.182 -0.008 1.00 94.29 50 A 1 ATOM 400 C CD1 . LEU A 0 50 . -0.364 14.785 0.386 1.00 94.29 50 A 1 ATOM 401 C CD2 . LEU A 0 50 . -0.893 16.727 -1.036 1.00 94.29 50 A 1 ATOM 402 N N . LYS A 0 51 . 1.263 19.459 3.220 1.00 93.80 51 A 1 ATOM 403 C CA . LYS A 0 51 . 1.121 20.418 4.339 1.00 93.80 51 A 1 ATOM 404 C C . LYS A 0 51 . 1.079 21.877 3.863 1.00 93.80 51 A 1 ATOM 405 C CB . LYS A 0 51 . 2.260 20.200 5.361 1.00 93.80 51 A 1 ATOM 406 O O . LYS A 0 51 . 0.405 22.678 4.497 1.00 93.80 51 A 1 ATOM 407 C CG . LYS A 0 51 . 2.043 20.891 6.726 1.00 93.80 51 A 1 ATOM 408 C CD . LYS A 0 51 . 3.227 20.610 7.675 1.00 93.80 51 A 1 ATOM 409 C CE . LYS A 0 51 . 3.193 21.362 9.023 1.00 93.80 51 A 1 ATOM 410 N NZ . LYS A 0 51 . 2.284 20.750 10.031 1.00 93.80 51 A 1 ATOM 411 N N . LYS A 0 52 . 1.757 22.207 2.750 1.00 93.74 52 A 1 ATOM 412 C CA . LYS A 0 52 . 1.708 23.536 2.108 1.00 93.74 52 A 1 ATOM 413 C C . LYS A 0 52 . 0.438 23.756 1.283 1.00 93.74 52 A 1 ATOM 414 C CB . LYS A 0 52 . 2.909 23.744 1.176 1.00 93.74 52 A 1 ATOM 415 O O . LYS A 0 52 . -0.098 24.853 1.302 1.00 93.74 52 A 1 ATOM 416 C CG . LYS A 0 52 . 4.282 23.708 1.859 1.00 93.74 52 A 1 ATOM 417 C CD . LYS A 0 52 . 5.350 23.713 0.760 1.00 93.74 52 A 1 ATOM 418 C CE . LYS A 0 52 . 6.757 23.565 1.333 1.00 93.74 52 A 1 ATOM 419 N NZ . LYS A 0 52 . 7.738 23.407 0.230 1.00 93.74 52 A 1 ATOM 420 N N . ARG A 0 53 . -0.044 22.743 0.551 1.00 93.48 53 A 1 ATOM 421 C CA . ARG A 0 53 . -1.271 22.851 -0.268 1.00 93.48 53 A 1 ATOM 422 C C . ARG A 0 53 . -2.533 22.929 0.604 1.00 93.48 53 A 1 ATOM 423 C CB . ARG A 0 53 . -1.352 21.699 -1.287 1.00 93.48 53 A 1 ATOM 424 O O . ARG A 0 53 . -3.446 23.680 0.294 1.00 93.48 53 A 1 ATOM 425 C CG . ARG A 0 53 . -0.158 21.570 -2.250 1.00 93.48 53 A 1 ATOM 426 C CD . ARG A 0 53 . 0.028 22.763 -3.201 1.00 93.48 53 A 1 ATOM 427 N NE . ARG A 0 53 . -0.987 22.789 -4.269 1.00 93.48 53 A 1 ATOM 428 N NH1 . ARG A 0 53 . -0.328 24.722 -5.317 1.00 93.48 53 A 1 ATOM 429 N NH2 . ARG A 0 53 . -2.044 23.575 -6.126 1.00 93.48 53 A 1 ATOM 430 C CZ . ARG A 0 53 . -1.118 23.690 -5.224 1.00 93.48 53 A 1 ATOM 431 N N . LEU A 0 54 . -2.511 22.268 1.763 1.00 93.56 54 A 1 ATOM 432 C CA . LEU A 0 54 . -3.484 22.430 2.852 1.00 93.56 54 A 1 ATOM 433 C C . LEU A 0 54 . -3.421 23.812 3.546 1.00 93.56 54 A 1 ATOM 434 C CB . LEU A 0 54 . -3.249 21.302 3.879 1.00 93.56 54 A 1 ATOM 435 O O . LEU A 0 54 . -4.279 24.111 4.366 1.00 93.56 54 A 1 ATOM 436 C CG . LEU A 0 54 . -3.583 19.883 3.380 1.00 93.56 54 A 1 ATOM 437 C CD1 . LEU A 0 54 . -3.049 18.854 4.376 1.00 93.56 54 A 1 ATOM 438 C CD2 . LEU A 0 54 . -5.086 19.654 3.221 1.00 93.56 54 A 1 ATOM 439 N N . GLN A 0 55 . -2.418 24.647 3.250 1.00 90.76 55 A 1 ATOM 440 C CA . GLN A 0 55 . -2.280 26.023 3.757 1.00 90.76 55 A 1 ATOM 441 C C . GLN A 0 55 . -2.609 27.084 2.690 1.00 90.76 55 A 1 ATOM 442 C CB . GLN A 0 55 . -0.869 26.225 4.350 1.00 90.76 55 A 1 ATOM 443 O O . GLN A 0 55 . -2.330 28.261 2.899 1.00 90.76 55 A 1 ATOM 444 C CG . GLN A 0 55 . -0.697 25.483 5.678 1.00 90.76 55 A 1 ATOM 445 C CD . GLN A 0 55 . 0.735 25.493 6.216 1.00 90.76 55 A 1 ATOM 446 N NE2 . GLN A 0 55 . 0.909 25.233 7.493 1.00 90.76 55 A 1 ATOM 447 O OE1 . GLN A 0 55 . 1.730 25.710 5.537 1.00 90.76 55 A 1 ATOM 448 N N . CYS A 0 56 . -3.165 26.691 1.540 1.00 90.05 56 A 1 ATOM 449 C CA . CYS A 0 56 . -3.644 27.626 0.522 1.00 90.05 56 A 1 ATOM 450 C C . CYS A 0 56 . -5.074 28.086 0.835 1.00 90.05 56 A 1 ATOM 451 C CB . CYS A 0 56 . -3.576 26.951 -0.858 1.00 90.05 56 A 1 ATOM 452 O O . CYS A 0 56 . -5.908 27.264 1.198 1.00 90.05 56 A 1 ATOM 453 S SG . CYS A 0 56 . -1.857 26.552 -1.304 1.00 90.05 56 A 1 ATOM 454 N N . ASP A 0 57 . -5.385 29.365 0.608 1.00 89.05 57 A 1 ATOM 455 C CA . ASP A 0 57 . -6.703 29.949 0.919 1.00 89.05 57 A 1 ATOM 456 C C . ASP A 0 57 . -7.853 29.395 0.053 1.00 89.05 57 A 1 ATOM 457 C CB . ASP A 0 57 . -6.627 31.475 0.742 1.00 89.05 57 A 1 ATOM 458 O O . ASP A 0 57 . -9.026 29.518 0.402 1.00 89.05 57 A 1 ATOM 459 C CG . ASP A 0 57 . -5.390 32.078 1.410 1.00 89.05 57 A 1 ATOM 460 O OD1 . ASP A 0 57 . -5.424 32.280 2.642 1.00 89.05 57 A 1 ATOM 461 O OD2 . ASP A 0 57 . -4.394 32.267 0.673 1.00 89.05 57 A 1 ATOM 462 N N . ASN A 0 58 . -7.532 28.792 -1.098 1.00 90.13 58 A 1 ATOM 463 C CA . ASN A 0 58 . -8.513 28.263 -2.042 1.00 90.13 58 A 1 ATOM 464 C C . ASN A 0 58 . -9.068 26.898 -1.559 1.00 90.13 58 A 1 ATOM 465 C CB . ASN A 0 58 . -7.865 28.212 -3.442 1.00 90.13 58 A 1 ATOM 466 O O . ASN A 0 58 . -8.315 25.916 -1.534 1.00 90.13 58 A 1 ATOM 467 C CG . ASN A 0 58 . -8.833 27.792 -4.538 1.00 90.13 58 A 1 ATOM 468 N ND2 . ASN A 0 58 . -8.593 28.169 -5.770 1.00 90.13 58 A 1 ATOM 469 O OD1 . ASN A 0 58 . -9.812 27.098 -4.313 1.00 90.13 58 A 1 ATOM 470 N N . PRO A 0 59 . -10.377 26.779 -1.245 1.00 91.07 59 A 1 ATOM 471 C CA . PRO A 0 59 . -10.953 25.549 -0.700 1.00 91.07 59 A 1 ATOM 472 C C . PRO A 0 59 . -10.869 24.360 -1.665 1.00 91.07 59 A 1 ATOM 473 C CB . PRO A 0 59 . -12.403 25.894 -0.337 1.00 91.07 59 A 1 ATOM 474 O O . PRO A 0 59 . -10.719 23.231 -1.203 1.00 91.07 59 A 1 ATOM 475 C CG . PRO A 0 59 . -12.741 27.050 -1.277 1.00 91.07 59 A 1 ATOM 476 C CD . PRO A 0 59 . -11.412 27.796 -1.380 1.00 91.07 59 A 1 ATOM 477 N N . ASN A 0 60 . -10.867 24.576 -2.987 1.00 90.66 60 A 1 ATOM 478 C CA . ASN A 0 60 . -10.686 23.487 -3.955 1.00 90.66 60 A 1 ATOM 479 C C . ASN A 0 60 . -9.281 22.875 -3.852 1.00 90.66 60 A 1 ATOM 480 C CB . ASN A 0 60 . -10.963 23.992 -5.384 1.00 90.66 60 A 1 ATOM 481 O O . ASN A 0 60 . -9.132 21.656 -3.906 1.00 90.66 60 A 1 ATOM 482 C CG . ASN A 0 60 . -12.428 24.284 -5.656 1.00 90.66 60 A 1 ATOM 483 N ND2 . ASN A 0 60 . -12.727 24.906 -6.771 1.00 90.66 60 A 1 ATOM 484 O OD1 . ASN A 0 60 . -13.317 23.950 -4.894 1.00 90.66 60 A 1 ATOM 485 N N . VAL A 0 61 . -8.249 23.700 -3.636 1.00 94.26 61 A 1 ATOM 486 C CA . VAL A 0 61 . -6.870 23.219 -3.432 1.00 94.26 61 A 1 ATOM 487 C C . VAL A 0 61 . -6.773 22.415 -2.136 1.00 94.26 61 A 1 ATOM 488 C CB . VAL A 0 61 . -5.852 24.378 -3.439 1.00 94.26 61 A 1 ATOM 489 O O . VAL A 0 61 . -6.132 21.363 -2.127 1.00 94.26 61 A 1 ATOM 490 C CG1 . VAL A 0 61 . -4.413 23.888 -3.228 1.00 94.26 61 A 1 ATOM 491 C CG2 . VAL A 0 61 . -5.893 25.121 -4.780 1.00 94.26 61 A 1 ATOM 492 N N . ILE A 0 62 . -7.450 22.853 -1.068 1.00 94.20 62 A 1 ATOM 493 C CA . ILE A 0 62 . -7.537 22.103 0.193 1.00 94.20 62 A 1 ATOM 494 C C . ILE A 0 62 . -8.232 20.750 -0.027 1.00 94.20 62 A 1 ATOM 495 C CB . ILE A 0 62 . -8.235 22.936 1.296 1.00 94.20 62 A 1 ATOM 496 O O . ILE A 0 62 . -7.663 19.717 0.321 1.00 94.20 62 A 1 ATOM 497 C CG1 . ILE A 0 62 . -7.443 24.224 1.625 1.00 94.20 62 A 1 ATOM 498 C CG2 . ILE A 0 62 . -8.406 22.071 2.556 1.00 94.20 62 A 1 ATOM 499 C CD1 . ILE A 0 62 . -8.165 25.157 2.610 1.00 94.20 62 A 1 ATOM 500 N N . LEU A 0 63 . -9.421 20.730 -0.640 1.00 93.61 63 A 1 ATOM 501 C CA . LEU A 0 63 . -10.200 19.508 -0.884 1.00 93.61 63 A 1 ATOM 502 C C . LEU A 0 63 . -9.424 18.488 -1.727 1.00 93.61 63 A 1 ATOM 503 C CB . LEU A 0 63 . -11.535 19.876 -1.560 1.00 93.61 63 A 1 ATOM 504 O O . LEU A 0 63 . -9.266 17.342 -1.310 1.00 93.61 63 A 1 ATOM 505 C CG . LEU A 0 63 . -12.558 20.546 -0.624 1.00 93.61 63 A 1 ATOM 506 C CD1 . LEU A 0 63 . -13.720 21.095 -1.450 1.00 93.61 63 A 1 ATOM 507 C CD2 . LEU A 0 63 . -13.117 19.561 0.406 1.00 93.61 63 A 1 ATOM 508 N N . ARG A 0 64 . -8.838 18.910 -2.854 1.00 94.82 64 A 1 ATOM 509 C CA . ARG A 0 64 . -8.014 18.019 -3.688 1.00 94.82 64 A 1 ATOM 510 C C . ARG A 0 64 . -6.749 17.559 -2.954 1.00 94.82 64 A 1 ATOM 511 C CB . ARG A 0 64 . -7.719 18.679 -5.050 1.00 94.82 64 A 1 ATOM 512 O O . ARG A 0 64 . -6.301 16.435 -3.159 1.00 94.82 64 A 1 ATOM 513 C CG . ARG A 0 64 . -8.982 19.021 -5.871 1.00 94.82 64 A 1 ATOM 514 C CD . ARG A 0 64 . -9.762 17.797 -6.375 1.00 94.82 64 A 1 ATOM 515 N NE . ARG A 0 64 . -11.184 18.123 -6.618 1.00 94.82 64 A 1 ATOM 516 N NH1 . ARG A 0 64 . -12.171 16.710 -5.059 1.00 94.82 64 A 1 ATOM 517 N NH2 . ARG A 0 64 . -13.436 18.020 -6.289 1.00 94.82 64 A 1 ATOM 518 C CZ . ARG A 0 64 . -12.237 17.620 -5.988 1.00 94.82 64 A 1 ATOM 519 N N . SER A 0 65 . -6.204 18.364 -2.035 1.00 95.27 65 A 1 ATOM 520 C CA . SER A 0 65 . -5.102 17.936 -1.155 1.00 95.27 65 A 1 ATOM 521 C C . SER A 0 65 . -5.521 16.858 -0.152 1.00 95.27 65 A 1 ATOM 522 C CB . SER A 0 65 . -4.488 19.110 -0.391 1.00 95.27 65 A 1 ATOM 523 O O . SER A 0 65 . -4.709 15.977 0.138 1.00 95.27 65 A 1 ATOM 524 O OG . SER A 0 65 . -3.994 20.074 -1.291 1.00 95.27 65 A 1 ATOM 525 N N . PHE A 0 66 . -6.765 16.879 0.342 1.00 94.50 66 A 1 ATOM 526 C CA . PHE A 0 66 . -7.319 15.780 1.139 1.00 94.50 66 A 1 ATOM 527 C C . PHE A 0 66 . -7.467 14.495 0.314 1.00 94.50 66 A 1 ATOM 528 C CB . PHE A 0 66 . -8.641 16.175 1.817 1.00 94.50 66 A 1 ATOM 529 O O . PHE A 0 66 . -7.090 13.441 0.817 1.00 94.50 66 A 1 ATOM 530 C CG . PHE A 0 66 . -8.465 16.919 3.127 1.00 94.50 66 A 1 ATOM 531 C CD1 . PHE A 0 66 . -8.113 16.209 4.292 1.00 94.50 66 A 1 ATOM 532 C CD2 . PHE A 0 66 . -8.670 18.309 3.197 1.00 94.50 66 A 1 ATOM 533 C CE1 . PHE A 0 66 . -7.955 16.885 5.515 1.00 94.50 66 A 1 ATOM 534 C CE2 . PHE A 0 66 . -8.508 18.986 4.420 1.00 94.50 66 A 1 ATOM 535 C CZ . PHE A 0 66 . -8.149 18.277 5.578 1.00 94.50 66 A 1 ATOM 536 N N . ASP A 0 67 . -7.894 14.557 -0.952 1.00 93.54 67 A 1 ATOM 537 C CA . ASP A 0 67 . -7.983 13.362 -1.814 1.00 93.54 67 A 1 ATOM 538 C C . ASP A 0 67 . -6.608 12.699 -2.036 1.00 93.54 67 A 1 ATOM 539 C CB . ASP A 0 67 . -8.579 13.710 -3.186 1.00 93.54 67 A 1 ATOM 540 O O . ASP A 0 67 . -6.472 11.473 -1.947 1.00 93.54 67 A 1 ATOM 541 C CG . ASP A 0 67 . -9.958 14.367 -3.151 1.00 93.54 67 A 1 ATOM 542 O OD1 . ASP A 0 67 . -10.783 14.020 -2.279 1.00 93.54 67 A 1 ATOM 543 O OD2 . ASP A 0 67 . -10.187 15.207 -4.052 1.00 93.54 67 A 1 ATOM 544 N N . VAL A 0 68 . -5.557 13.501 -2.279 1.00 95.10 68 A 1 ATOM 545 C CA . VAL A 0 68 . -4.176 12.987 -2.388 1.00 95.10 68 A 1 ATOM 546 C C . VAL A 0 68 . -3.701 12.403 -1.053 1.00 95.10 68 A 1 ATOM 547 C CB . VAL A 0 68 . -3.163 14.059 -2.855 1.00 95.10 68 A 1 ATOM 548 O O . VAL A 0 68 . -3.067 11.347 -1.031 1.00 95.10 68 A 1 ATOM 549 C CG1 . VAL A 0 68 . -1.814 13.412 -3.204 1.00 95.10 68 A 1 ATOM 550 C CG2 . VAL A 0 68 . -3.605 14.866 -4.082 1.00 95.10 68 A 1 ATOM 551 N N . LEU A 0 69 . -4.003 13.069 0.066 1.00 94.73 69 A 1 ATOM 552 C CA . LEU A 0 69 . -3.618 12.634 1.411 1.00 94.73 69 A 1 ATOM 553 C C . LEU A 0 69 . -4.298 11.315 1.804 1.00 94.73 69 A 1 ATOM 554 C CB . LEU A 0 69 . -3.958 13.766 2.397 1.00 94.73 69 A 1 ATOM 555 O O . LEU A 0 69 . -3.629 10.402 2.284 1.00 94.73 69 A 1 ATOM 556 C CG . LEU A 0 69 . -3.599 13.481 3.863 1.00 94.73 69 A 1 ATOM 557 C CD1 . LEU A 0 69 . -2.091 13.319 4.063 1.00 94.73 69 A 1 ATOM 558 C CD2 . LEU A 0 69 . -4.073 14.646 4.730 1.00 94.73 69 A 1 ATOM 559 N N . GLU A 0 70 . -5.601 11.187 1.559 1.00 91.97 70 A 1 ATOM 560 C CA . GLU A 0 70 . -6.377 9.968 1.786 1.00 91.97 70 A 1 ATOM 561 C C . GLU A 0 70 . -5.840 8.811 0.932 1.00 91.97 70 A 1 ATOM 562 C CB . GLU A 0 70 . -7.851 10.253 1.459 1.00 91.97 70 A 1 ATOM 563 O O . GLU A 0 70 . -5.624 7.704 1.432 1.00 91.97 70 A 1 ATOM 564 C CG . GLU A 0 70 . -8.761 9.115 1.936 1.00 91.97 70 A 1 ATOM 565 C CD . GLU A 0 70 . -10.170 9.194 1.339 1.00 91.97 70 A 1 ATOM 566 O OE1 . GLU A 0 70 . -10.735 8.099 1.125 1.00 91.97 70 A 1 ATOM 567 O OE2 . GLU A 0 70 . -10.678 10.309 1.102 1.00 91.97 70 A 1 ATOM 568 N N . SER A 0 71 . -5.536 9.083 -0.339 1.00 91.36 71 A 1 ATOM 569 C CA . SER A 0 71 . -4.976 8.097 -1.266 1.00 91.36 71 A 1 ATOM 570 C C . SER A 0 71 . -3.574 7.639 -0.857 1.00 91.36 71 A 1 ATOM 571 C CB . SER A 0 71 . -4.953 8.670 -2.679 1.00 91.36 71 A 1 ATOM 572 O O . SER A 0 71 . -3.283 6.442 -0.923 1.00 91.36 71 A 1 ATOM 573 O OG . SER A 0 71 . -6.272 8.977 -3.076 1.00 91.36 71 A 1 ATOM 574 N N . LEU A 0 72 . -2.723 8.548 -0.366 1.00 91.89 72 A 1 ATOM 575 C CA . LEU A 0 72 . -1.425 8.208 0.223 1.00 91.89 72 A 1 ATOM 576 C C . LEU A 0 72 . -1.579 7.381 1.506 1.00 91.89 72 A 1 ATOM 577 C CB . LEU A 0 72 . -0.632 9.497 0.514 1.00 91.89 72 A 1 ATOM 578 O O . LEU A 0 72 . -0.872 6.388 1.676 1.00 91.89 72 A 1 ATOM 579 C CG . LEU A 0 72 . 0.114 10.101 -0.685 1.00 91.89 72 A 1 ATOM 580 C CD1 . LEU A 0 72 . 0.736 11.428 -0.255 1.00 91.89 72 A 1 ATOM 581 C CD2 . LEU A 0 72 . 1.257 9.191 -1.143 1.00 91.89 72 A 1 ATOM 582 N N . MET A 0 73 . -2.509 7.747 2.391 1.00 89.82 73 A 1 ATOM 583 C CA . MET A 0 73 . -2.796 6.987 3.611 1.00 89.82 73 A 1 ATOM 584 C C . MET A 0 73 . -3.238 5.559 3.282 1.00 89.82 73 A 1 ATOM 585 C CB . MET A 0 73 . -3.852 7.717 4.459 1.00 89.82 73 A 1 ATOM 586 O O . MET A 0 73 . -2.685 4.608 3.838 1.00 89.82 73 A 1 ATOM 587 C CG . MET A 0 73 . -3.243 8.914 5.195 1.00 89.82 73 A 1 ATOM 588 S SD . MET A 0 73 . -2.054 8.450 6.481 1.00 89.82 73 A 1 ATOM 589 C CE . MET A 0 73 . -3.194 8.017 7.815 1.00 89.82 73 A 1 ATOM 590 N N . LYS A 0 74 . -4.163 5.391 2.331 1.00 87.54 74 A 1 ATOM 591 C CA . LYS A 0 74 . -4.639 4.074 1.892 1.00 87.54 74 A 1 ATOM 592 C C . LYS A 0 74 . -3.530 3.241 1.243 1.00 87.54 74 A 1 ATOM 593 C CB . LYS A 0 74 . -5.875 4.246 0.987 1.00 87.54 74 A 1 ATOM 594 O O . LYS A 0 74 . -3.334 2.107 1.660 1.00 87.54 74 A 1 ATOM 595 C CG . LYS A 0 74 . -7.107 4.606 1.836 1.00 87.54 74 A 1 ATOM 596 C CD . LYS A 0 74 . -8.351 4.928 0.997 1.00 87.54 74 A 1 ATOM 597 C CE . LYS A 0 74 . -9.546 5.038 1.949 1.00 87.54 74 A 1 ATOM 598 N NZ . LYS A 0 74 . -10.796 5.449 1.274 1.00 87.54 74 A 1 ATOM 599 N N . ASN A 0 75 . -2.774 3.804 0.292 1.00 85.63 75 A 1 ATOM 600 C CA . ASN A 0 75 . -1.919 3.029 -0.624 1.00 85.63 75 A 1 ATOM 601 C C . ASN A 0 75 . -0.411 3.003 -0.303 1.00 85.63 75 A 1 ATOM 602 C CB . ASN A 0 75 . -2.152 3.522 -2.063 1.00 85.63 75 A 1 ATOM 603 O O . ASN A 0 75 . 0.327 2.277 -0.975 1.00 85.63 75 A 1 ATOM 604 C CG . ASN A 0 75 . -3.578 3.305 -2.527 1.00 85.63 75 A 1 ATOM 605 N ND2 . ASN A 0 75 . -4.396 4.328 -2.512 1.00 85.63 75 A 1 ATOM 606 O OD1 . ASN A 0 75 . -3.963 2.211 -2.898 1.00 85.63 75 A 1 ATOM 607 N N . CYS A 0 76 . 0.084 3.787 0.664 1.00 84.64 76 A 1 ATOM 608 C CA . CYS A 0 76 . 1.524 3.873 0.980 1.00 84.64 76 A 1 ATOM 609 C C . CYS A 0 76 . 1.905 3.378 2.388 1.00 84.64 76 A 1 ATOM 610 C CB . CYS A 0 76 . 2.036 5.290 0.702 1.00 84.64 76 A 1 ATOM 611 O O . CYS A 0 76 . 3.089 3.383 2.729 1.00 84.64 76 A 1 ATOM 612 S SG . CYS A 0 76 . 1.936 5.641 -1.076 1.00 84.64 76 A 1 ATOM 613 N N . GLY A 0 77 . 0.949 2.888 3.184 1.00 83.46 77 A 1 ATOM 614 C CA . GLY A 0 77 . 1.210 2.167 4.437 1.00 83.46 77 A 1 ATOM 615 C C . GLY A 0 77 . 1.966 2.954 5.521 1.00 83.46 77 A 1 ATOM 616 O O . GLY A 0 77 . 2.004 4.187 5.522 1.00 83.46 77 A 1 ATOM 617 N N . THR A 0 78 . 2.583 2.225 6.463 1.00 84.19 78 A 1 ATOM 618 C CA . THR A 0 78 . 3.104 2.816 7.715 1.00 84.19 78 A 1 ATOM 619 C C . THR A 0 78 . 4.106 3.965 7.548 1.00 84.19 78 A 1 ATOM 620 C CB . THR A 0 78 . 3.648 1.796 8.734 1.00 84.19 78 A 1 ATOM 621 O O . THR A 0 78 . 3.998 4.906 8.328 1.00 84.19 78 A 1 ATOM 622 C CG2 . THR A 0 78 . 2.742 0.575 8.897 1.00 84.19 78 A 1 ATOM 623 O OG1 . THR A 0 78 . 4.941 1.342 8.418 1.00 84.19 78 A 1 ATOM 624 N N . PRO A 0 79 . 4.997 4.009 6.528 1.00 86.59 79 A 1 ATOM 625 C CA . PRO A 0 79 . 5.912 5.140 6.353 1.00 86.59 79 A 1 ATOM 626 C C . PRO A 0 79 . 5.215 6.474 6.042 1.00 86.59 79 A 1 ATOM 627 C CB . PRO A 0 79 . 6.854 4.734 5.213 1.00 86.59 79 A 1 ATOM 628 O O . PRO A 0 79 . 5.819 7.526 6.230 1.00 86.59 79 A 1 ATOM 629 C CG . PRO A 0 79 . 6.799 3.211 5.214 1.00 86.59 79 A 1 ATOM 630 C CD . PRO A 0 79 . 5.343 2.956 5.583 1.00 86.59 79 A 1 ATOM 631 N N . VAL A 0 80 . 3.968 6.447 5.554 1.00 90.24 80 A 1 ATOM 632 C CA . VAL A 0 80 . 3.108 7.638 5.457 1.00 90.24 80 A 1 ATOM 633 C C . VAL A 0 80 . 2.293 7.817 6.737 1.00 90.24 80 A 1 ATOM 634 C CB . VAL A 0 80 . 2.213 7.580 4.202 1.00 90.24 80 A 1 ATOM 635 O O . VAL A 0 80 . 2.204 8.940 7.227 1.00 90.24 80 A 1 ATOM 636 C CG1 . VAL A 0 80 . 1.133 8.667 4.180 1.00 90.24 80 A 1 ATOM 637 C CG2 . VAL A 0 80 . 3.071 7.775 2.944 1.00 90.24 80 A 1 ATOM 638 N N . HIS A 0 81 . 1.754 6.736 7.318 1.00 89.78 81 A 1 ATOM 639 C CA . HIS A 0 81 . 0.976 6.801 8.568 1.00 89.78 81 A 1 ATOM 640 C C . HIS A 0 81 . 1.779 7.461 9.700 1.00 89.78 81 A 1 ATOM 641 C CB . HIS A 0 81 . 0.497 5.399 9.007 1.00 89.78 81 A 1 ATOM 642 O O . HIS A 0 81 . 1.251 8.304 10.409 1.00 89.78 81 A 1 ATOM 643 C CG . HIS A 0 81 . -0.247 4.567 7.980 1.00 89.78 81 A 1 ATOM 644 C CD2 . HIS A 0 81 . -0.792 5.028 6.818 1.00 89.78 81 A 1 ATOM 645 N ND1 . HIS A 0 81 . -0.511 3.191 8.077 1.00 89.78 81 A 1 ATOM 646 C CE1 . HIS A 0 81 . -1.217 2.876 6.980 1.00 89.78 81 A 1 ATOM 647 N NE2 . HIS A 0 81 . -1.379 3.953 6.200 1.00 89.78 81 A 1 ATOM 648 N N . GLU A 0 82 . 3.071 7.156 9.830 1.00 89.30 82 A 1 ATOM 649 C CA . GLU A 0 82 . 3.970 7.732 10.844 1.00 89.30 82 A 1 ATOM 650 C C . GLU A 0 82 . 4.193 9.254 10.689 1.00 89.30 82 A 1 ATOM 651 C CB . GLU A 0 82 . 5.310 6.969 10.789 1.00 89.30 82 A 1 ATOM 652 O O . GLU A 0 82 . 4.374 9.947 11.687 1.00 89.30 82 A 1 ATOM 653 C CG . GLU A 0 82 . 5.207 5.534 11.350 1.00 89.30 82 A 1 ATOM 654 C CD . GLU A 0 82 . 6.354 4.611 10.890 1.00 89.30 82 A 1 ATOM 655 O OE1 . GLU A 0 82 . 6.068 3.415 10.617 1.00 89.30 82 A 1 ATOM 656 O OE2 . GLU A 0 82 . 7.512 5.080 10.801 1.00 89.30 82 A 1 ATOM 657 N N . GLU A 0 83 . 4.151 9.800 9.468 1.00 92.26 83 A 1 ATOM 658 C CA . GLU A 0 83 . 4.314 11.245 9.219 1.00 92.26 83 A 1 ATOM 659 C C . GLU A 0 83 . 2.968 12.003 9.258 1.00 92.26 83 A 1 ATOM 660 C CB . GLU A 0 83 . 5.044 11.462 7.877 1.00 92.26 83 A 1 ATOM 661 O O . GLU A 0 83 . 2.934 13.164 9.665 1.00 92.26 83 A 1 ATOM 662 C CG . GLU A 0 83 . 6.526 11.020 7.848 1.00 92.26 83 A 1 ATOM 663 C CD . GLU A 0 83 . 7.536 12.015 8.455 1.00 92.26 83 A 1 ATOM 664 O OE1 . GLU A 0 83 . 8.734 11.670 8.616 1.00 92.26 83 A 1 ATOM 665 O OE2 . GLU A 0 83 . 7.221 13.208 8.672 1.00 92.26 83 A 1 ATOM 666 N N . VAL A 0 84 . 1.855 11.362 8.870 1.00 92.64 84 A 1 ATOM 667 C CA . VAL A 0 84 . 0.502 11.963 8.859 1.00 92.64 84 A 1 ATOM 668 C C . VAL A 0 84 . -0.176 11.894 10.229 1.00 92.64 84 A 1 ATOM 669 C CB . VAL A 0 84 . -0.385 11.302 7.785 1.00 92.64 84 A 1 ATOM 670 O O . VAL A 0 84 . -0.786 12.869 10.656 1.00 92.64 84 A 1 ATOM 671 C CG1 . VAL A 0 84 . -1.834 11.813 7.803 1.00 92.64 84 A 1 ATOM 672 C CG2 . VAL A 0 84 . 0.176 11.567 6.382 1.00 92.64 84 A 1 ATOM 673 N N . CYS A 0 85 . -0.044 10.784 10.958 1.00 90.92 85 A 1 ATOM 674 C CA . CYS A 0 85 . -0.601 10.620 12.307 1.00 90.92 85 A 1 ATOM 675 C C . CYS A 0 85 . 0.244 11.305 13.401 1.00 90.92 85 A 1 ATOM 676 C CB . CYS A 0 85 . -0.818 9.128 12.597 1.00 90.92 85 A 1 ATOM 677 O O . CYS A 0 85 . 0.003 11.091 14.588 1.00 90.92 85 A 1 ATOM 678 S SG . CYS A 0 85 . -1.902 8.366 11.351 1.00 90.92 85 A 1 ATOM 679 N N . SER A 0 86 . 1.229 12.124 13.015 1.00 91.27 86 A 1 ATOM 680 C CA . SER A 0 86 . 1.996 12.973 13.928 1.00 91.27 86 A 1 ATOM 681 C C . SER A 0 86 . 1.103 14.033 14.576 1.00 91.27 86 A 1 ATOM 682 C CB . SER A 0 86 . 3.133 13.656 13.164 1.00 91.27 86 A 1 ATOM 683 O O . SER A 0 86 . 0.314 14.689 13.891 1.00 91.27 86 A 1 ATOM 684 O OG . SER A 0 86 . 3.842 14.519 14.034 1.00 91.27 86 A 1 ATOM 685 N N . THR A 0 87 . 1.272 14.259 15.881 1.00 90.94 87 A 1 ATOM 686 C CA . THR A 0 87 . 0.510 15.247 16.663 1.00 90.94 87 A 1 ATOM 687 C C . THR A 0 87 . 0.518 16.637 16.014 1.00 90.94 87 A 1 ATOM 688 C CB . THR A 0 87 . 1.073 15.330 18.092 1.00 90.94 87 A 1 ATOM 689 O O . THR A 0 87 . -0.541 17.242 15.872 1.00 90.94 87 A 1 ATOM 690 C CG2 . THR A 0 87 . 0.134 16.057 19.051 1.00 90.94 87 A 1 ATOM 691 O OG1 . THR A 0 87 . 1.259 14.032 18.614 1.00 90.94 87 A 1 ATOM 692 N N . ASP A 0 88 . 1.672 17.101 15.519 1.00 91.68 88 A 1 ATOM 693 C CA . ASP A 0 88 . 1.832 18.407 14.848 1.00 91.68 88 A 1 ATOM 694 C C . ASP A 0 88 . 1.056 18.520 13.522 1.00 91.68 88 A 1 ATOM 695 C CB . ASP A 0 88 . 3.309 18.627 14.476 1.00 91.68 88 A 1 ATOM 696 O O . ASP A 0 88 . 0.781 19.619 13.030 1.00 91.68 88 A 1 ATOM 697 C CG . ASP A 0 88 . 4.316 18.627 15.625 1.00 91.68 88 A 1 ATOM 698 O OD1 . ASP A 0 88 . 3.903 18.780 16.792 1.00 91.68 88 A 1 ATOM 699 O OD2 . ASP A 0 88 . 5.512 18.468 15.291 1.00 91.68 88 A 1 ATOM 700 N N . PHE A 0 89 . 0.776 17.386 12.874 1.00 93.18 89 A 1 ATOM 701 C CA . PHE A 0 89 . 0.024 17.336 11.624 1.00 93.18 89 A 1 ATOM 702 C C . PHE A 0 89 . -1.474 17.244 11.914 1.00 93.18 89 A 1 ATOM 703 C CB . PHE A 0 89 . 0.545 16.192 10.743 1.00 93.18 89 A 1 ATOM 704 O O . PHE A 0 89 . -2.243 18.038 11.378 1.00 93.18 89 A 1 ATOM 705 C CG . PHE A 0 89 . 0.052 16.265 9.310 1.00 93.18 89 A 1 ATOM 706 C CD1 . PHE A 0 89 . -1.147 15.631 8.939 1.00 93.18 89 A 1 ATOM 707 C CD2 . PHE A 0 89 . 0.787 16.979 8.343 1.00 93.18 89 A 1 ATOM 708 C CE1 . PHE A 0 89 . -1.601 15.708 7.611 1.00 93.18 89 A 1 ATOM 709 C CE2 . PHE A 0 89 . 0.322 17.066 7.017 1.00 93.18 89 A 1 ATOM 710 C CZ . PHE A 0 89 . -0.875 16.431 6.651 1.00 93.18 89 A 1 ATOM 711 N N . ILE A 0 90 . -1.880 16.363 12.832 1.00 93.62 90 A 1 ATOM 712 C CA . ILE A 0 90 . -3.282 16.219 13.237 1.00 93.62 90 A 1 ATOM 713 C C . ILE A 0 90 . -3.814 17.497 13.905 1.00 93.62 90 A 1 ATOM 714 C CB . ILE A 0 90 . -3.465 14.961 14.115 1.00 93.62 90 A 1 ATOM 715 O O . ILE A 0 90 . -4.908 17.933 13.558 1.00 93.62 90 A 1 ATOM 716 C CG1 . ILE A 0 90 . -3.042 13.653 13.401 1.00 93.62 90 A 1 ATOM 717 C CG2 . ILE A 0 90 . -4.923 14.844 14.579 1.00 93.62 90 A 1 ATOM 718 C CD1 . ILE A 0 90 . -3.744 13.371 12.063 1.00 93.62 90 A 1 ATOM 719 N N . GLN A 0 91 . -3.042 18.170 14.767 1.00 92.44 91 A 1 ATOM 720 C CA . GLN A 0 91 . -3.445 19.466 15.335 1.00 92.44 91 A 1 ATOM 721 C C . GLN A 0 91 . -3.637 20.545 14.258 1.00 92.44 91 A 1 ATOM 722 C CB . GLN A 0 91 . -2.420 19.942 16.375 1.00 92.44 91 A 1 ATOM 723 O O . GLN A 0 91 . -4.579 21.331 14.350 1.00 92.44 91 A 1 ATOM 724 C CG . GLN A 0 91 . -2.525 19.164 17.696 1.00 92.44 91 A 1 ATOM 725 C CD . GLN A 0 91 . -1.528 19.640 18.750 1.00 92.44 91 A 1 ATOM 726 N NE2 . GLN A 0 91 . -1.554 19.070 19.934 1.00 92.44 91 A 1 ATOM 727 O OE1 . GLN A 0 91 . -0.718 20.530 18.554 1.00 92.44 91 A 1 ATOM 728 N N . GLN A 0 92 . -2.807 20.560 13.205 1.00 91.83 92 A 1 ATOM 729 C CA . GLN A 0 92 . -3.031 21.459 12.069 1.00 91.83 92 A 1 ATOM 730 C C . GLN A 0 92 . -4.331 21.112 11.332 1.00 91.83 92 A 1 ATOM 731 C CB . GLN A 0 92 . -1.830 21.462 11.106 1.00 91.83 92 A 1 ATOM 732 O O . GLN A 0 92 . -5.091 22.025 11.024 1.00 91.83 92 A 1 ATOM 733 C CG . GLN A 0 92 . -2.082 22.429 9.930 1.00 91.83 92 A 1 ATOM 734 C CD . GLN A 0 92 . -0.983 22.436 8.880 1.00 91.83 92 A 1 ATOM 735 N NE2 . GLN A 0 92 . -1.285 22.842 7.668 1.00 91.83 92 A 1 ATOM 736 O OE1 . GLN A 0 92 . 0.165 22.093 9.120 1.00 91.83 92 A 1 ATOM 737 N N . LEU A 0 93 . -4.597 19.828 11.060 1.00 93.00 93 A 1 ATOM 738 C CA . LEU A 0 93 . -5.841 19.413 10.402 1.00 93.00 93 A 1 ATOM 739 C C . LEU A 0 93 . -7.072 19.813 11.226 1.00 93.00 93 A 1 ATOM 740 C CB . LEU A 0 93 . -5.859 17.895 10.157 1.00 93.00 93 A 1 ATOM 741 O O . LEU A 0 93 . -8.005 20.382 10.672 1.00 93.00 93 A 1 ATOM 742 C CG . LEU A 0 93 . -4.834 17.314 9.172 1.00 93.00 93 A 1 ATOM 743 C CD1 . LEU A 0 93 . -5.123 15.817 9.042 1.00 93.00 93 A 1 ATOM 744 C CD2 . LEU A 0 93 . -4.901 17.945 7.782 1.00 93.00 93 A 1 ATOM 745 N N . VAL A 0 94 . -7.060 19.587 12.545 1.00 92.49 94 A 1 ATOM 746 C CA . VAL A 0 94 . -8.139 20.011 13.457 1.00 92.49 94 A 1 ATOM 747 C C . VAL A 0 94 . -8.354 21.529 13.391 1.00 92.49 94 A 1 ATOM 748 C CB . VAL A 0 94 . -7.851 19.536 14.897 1.00 92.49 94 A 1 ATOM 749 O O . VAL A 0 94 . -9.496 21.973 13.333 1.00 92.49 94 A 1 ATOM 750 C CG1 . VAL A 0 94 . -8.830 20.104 15.932 1.00 92.49 94 A 1 ATOM 751 C CG2 . VAL A 0 94 . -7.946 18.007 14.995 1.00 92.49 94 A 1 ATOM 752 N N . GLY A 0 95 . -7.286 22.327 13.293 1.00 90.98 95 A 1 ATOM 753 C CA . GLY A 0 95 . -7.377 23.780 13.093 1.00 90.98 95 A 1 ATOM 754 C C . GLY A 0 95 . -8.033 24.222 11.773 1.00 90.98 95 A 1 ATOM 755 O O . GLY A 0 95 . -8.444 25.372 11.660 1.00 90.98 95 A 1 ATOM 756 N N . MET A 0 96 . -8.179 23.330 10.786 1.00 89.34 96 A 1 ATOM 757 C CA . MET A 0 96 . -8.858 23.609 9.509 1.00 89.34 96 A 1 ATOM 758 C C . MET A 0 96 . -10.369 23.317 9.550 1.00 89.34 96 A 1 ATOM 759 C CB . MET A 0 96 . -8.177 22.838 8.367 1.00 89.34 96 A 1 ATOM 760 O O . MET A 0 96 . -11.070 23.558 8.567 1.00 89.34 96 A 1 ATOM 761 C CG . MET A 0 96 . -6.701 23.223 8.190 1.00 89.34 96 A 1 ATOM 762 S SD . MET A 0 96 . -5.764 22.168 7.049 1.00 89.34 96 A 1 ATOM 763 C CE . MET A 0 96 . -6.663 22.541 5.521 1.00 89.34 96 A 1 ATOM 764 N N . VAL A 0 97 . -10.904 22.825 10.677 1.00 89.53 97 A 1 ATOM 765 C CA . VAL A 0 97 . -12.338 22.505 10.824 1.00 89.53 97 A 1 ATOM 766 C C . VAL A 0 97 . -13.242 23.742 10.707 1.00 89.53 97 A 1 ATOM 767 C CB . VAL A 0 97 . -12.578 21.726 12.137 1.00 89.53 97 A 1 ATOM 768 O O . VAL A 0 97 . -14.430 23.621 10.409 1.00 89.53 97 A 1 ATOM 769 C CG1 . VAL A 0 97 . -12.638 22.624 13.378 1.00 89.53 97 A 1 ATOM 770 C CG2 . VAL A 0 97 . -13.855 20.884 12.080 1.00 89.53 97 A 1 ATOM 771 N N . GLU A 0 98 . -12.700 24.946 10.893 1.00 86.79 98 A 1 ATOM 772 C CA . GLU A 0 98 . -13.440 26.209 10.784 1.00 86.79 98 A 1 ATOM 773 C C . GLU A 0 98 . -13.427 26.806 9.361 1.00 86.79 98 A 1 ATOM 774 C CB . GLU A 0 98 . -12.947 27.195 11.858 1.00 86.79 98 A 1 ATOM 775 O O . GLU A 0 98 . -14.317 27.587 9.035 1.00 86.79 98 A 1 ATOM 776 C CG . GLU A 0 98 . -13.230 26.641 13.270 1.00 86.79 98 A 1 ATOM 777 C CD . GLU A 0 98 . -12.969 27.633 14.414 1.00 86.79 98 A 1 ATOM 778 O OE1 . GLU A 0 98 . -13.387 27.303 15.547 1.00 86.79 98 A 1 ATOM 779 O OE2 . GLU A 0 98 . -12.361 28.698 14.161 1.00 86.79 98 A 1 ATOM 780 N N . THR A 0 99 . -12.502 26.391 8.482 1.00 85.68 99 A 1 ATOM 781 C CA . THR A 0 99 . -12.205 27.063 7.197 1.00 85.68 99 A 1 ATOM 782 C C . THR A 0 99 . -13.362 27.071 6.189 1.00 85.68 99 A 1 ATOM 783 C CB . THR A 0 99 . -10.963 26.427 6.544 1.00 85.68 99 A 1 ATOM 784 O O . THR A 0 99 . -13.665 28.116 5.619 1.00 85.68 99 A 1 ATOM 785 C CG2 . THR A 0 99 . -10.468 27.175 5.306 1.00 85.68 99 A 1 ATOM 786 O OG1 . THR A 0 99 . -9.887 26.406 7.456 1.00 85.68 99 A 1 ATOM 787 N N . SER A 0 100 . -14.012 25.931 5.933 1.00 87.51 100 A 1 ATOM 788 C CA . SER A 0 100 . -15.192 25.847 5.053 1.00 87.51 100 A 1 ATOM 789 C C . SER A 0 100 . -16.077 24.646 5.431 1.00 87.51 100 A 1 ATOM 790 C CB . SER A 0 100 . -14.784 25.821 3.563 1.00 87.51 100 A 1 ATOM 791 O O . SER A 0 100 . -15.578 23.709 6.063 1.00 87.51 100 A 1 ATOM 792 O OG . SER A 0 100 . -14.844 24.526 2.986 1.00 87.51 100 A 1 ATOM 793 N N . PRO A 0 101 . -17.381 24.634 5.083 1.00 90.57 101 A 1 ATOM 794 C CA . PRO A 0 101 . -18.262 23.502 5.382 1.00 90.57 101 A 1 ATOM 795 C C . PRO A 0 101 . -17.852 22.222 4.637 1.00 90.57 101 A 1 ATOM 796 C CB . PRO A 0 101 . -19.668 23.971 4.992 1.00 90.57 101 A 1 ATOM 797 O O . PRO A 0 101 . -17.910 21.135 5.212 1.00 90.57 101 A 1 ATOM 798 C CG . PRO A 0 101 . -19.416 25.014 3.903 1.00 90.57 101 A 1 ATOM 799 C CD . PRO A 0 101 . -18.102 25.660 4.340 1.00 90.57 101 A 1 ATOM 800 N N . ASP A 0 102 . -17.374 22.336 3.399 1.00 90.77 102 A 1 ATOM 801 C CA . ASP A 0 102 . -16.953 21.191 2.582 1.00 90.77 102 A 1 ATOM 802 C C . ASP A 0 102 . -15.635 20.606 3.100 1.00 90.77 102 A 1 ATOM 803 C CB . ASP A 0 102 . -16.818 21.627 1.116 1.00 90.77 102 A 1 ATOM 804 O O . ASP A 0 102 . -15.516 19.395 3.290 1.00 90.77 102 A 1 ATOM 805 C CG . ASP A 0 102 . -17.959 22.558 0.720 1.00 90.77 102 A 1 ATOM 806 O OD1 . ASP A 0 102 . -19.095 22.061 0.582 1.00 90.77 102 A 1 ATOM 807 O OD2 . ASP A 0 102 . -17.687 23.782 0.725 1.00 90.77 102 A 1 ATOM 808 N N . VAL A 0 103 . -14.668 21.476 3.425 1.00 92.39 103 A 1 ATOM 809 C CA . VAL A 0 103 . -13.387 21.092 4.039 1.00 92.39 103 A 1 ATOM 810 C C . VAL A 0 103 . -13.618 20.436 5.398 1.00 92.39 103 A 1 ATOM 811 C CB . VAL A 0 103 . -12.448 22.312 4.151 1.00 92.39 103 A 1 ATOM 812 O O . VAL A 0 103 . -13.034 19.391 5.669 1.00 92.39 103 A 1 ATOM 813 C CG1 . VAL A 0 103 . -11.208 22.042 5.012 1.00 92.39 103 A 1 ATOM 814 C CG2 . VAL A 0 103 . -11.965 22.730 2.754 1.00 92.39 103 A 1 ATOM 815 N N . ARG A 0 104 . -14.520 20.984 6.224 1.00 93.33 104 A 1 ATOM 816 C CA . ARG A 0 104 . -14.963 20.371 7.486 1.00 93.33 104 A 1 ATOM 817 C C . ARG A 0 104 . -15.533 18.975 7.262 1.00 93.33 104 A 1 ATOM 818 C CB . ARG A 0 104 . -15.993 21.299 8.142 1.00 93.33 104 A 1 ATOM 819 O O . ARG A 0 104 . -15.130 18.045 7.950 1.00 93.33 104 A 1 ATOM 820 C CG . ARG A 0 104 . -16.655 20.732 9.412 1.00 93.33 104 A 1 ATOM 821 C CD . ARG A 0 104 . -17.715 21.690 9.970 1.00 93.33 104 A 1 ATOM 822 N NE . ARG A 0 104 . -17.145 23.032 10.173 1.00 93.33 104 A 1 ATOM 823 N NH1 . ARG A 0 104 . -18.694 24.338 9.078 1.00 93.33 104 A 1 ATOM 824 N NH2 . ARG A 0 104 . -16.673 25.151 9.603 1.00 93.33 104 A 1 ATOM 825 C CZ . ARG A 0 104 . -17.521 24.167 9.621 1.00 93.33 104 A 1 ATOM 826 N N . THR A 0 105 . -16.440 18.821 6.301 1.00 92.76 105 A 1 ATOM 827 C CA . THR A 0 105 . -17.083 17.531 6.008 1.00 92.76 105 A 1 ATOM 828 C C . THR A 0 105 . -16.048 16.493 5.570 1.00 92.76 105 A 1 ATOM 829 C CB . THR A 0 105 . -18.191 17.702 4.957 1.00 92.76 105 A 1 ATOM 830 O O . THR A 0 105 . -16.009 15.398 6.131 1.00 92.76 105 A 1 ATOM 831 C CG2 . THR A 0 105 . -18.994 16.419 4.745 1.00 92.76 105 A 1 ATOM 832 O OG1 . THR A 0 105 . -19.106 18.677 5.405 1.00 92.76 105 A 1 ATOM 833 N N . LYS A 0 106 . -15.137 16.860 4.654 1.00 91.68 106 A 1 ATOM 834 C CA . LYS A 0 106 . -14.066 15.971 4.180 1.00 91.68 106 A 1 ATOM 835 C C . LYS A 0 106 . -13.046 15.635 5.277 1.00 91.68 106 A 1 ATOM 836 C CB . LYS A 0 106 . -13.406 16.591 2.926 1.00 91.68 106 A 1 ATOM 837 O O . LYS A 0 106 . -12.601 14.493 5.373 1.00 91.68 106 A 1 ATOM 838 C CG . LYS A 0 106 . -12.393 15.678 2.201 1.00 91.68 106 A 1 ATOM 839 C CD . LYS A 0 106 . -13.030 14.350 1.767 1.00 91.68 106 A 1 ATOM 840 C CE . LYS A 0 106 . -12.071 13.372 1.085 1.00 91.68 106 A 1 ATOM 841 N NZ . LYS A 0 106 . -12.736 12.058 0.910 1.00 91.68 106 A 1 ATOM 842 N N . LEU A 0 107 . -12.710 16.593 6.141 1.00 93.69 107 A 1 ATOM 843 C CA . LEU A 0 107 . -11.836 16.392 7.301 1.00 93.69 107 A 1 ATOM 844 C C . LEU A 0 107 . -12.441 15.410 8.316 1.00 93.69 107 A 1 ATOM 845 C CB . LEU A 0 107 . -11.565 17.765 7.944 1.00 93.69 107 A 1 ATOM 846 O O . LEU A 0 107 . -11.746 14.503 8.776 1.00 93.69 107 A 1 ATOM 847 C CG . LEU A 0 107 . -10.854 17.718 9.307 1.00 93.69 107 A 1 ATOM 848 C CD1 . LEU A 0 107 . -9.452 17.121 9.207 1.00 93.69 107 A 1 ATOM 849 C CD2 . LEU A 0 107 . -10.758 19.133 9.866 1.00 93.69 107 A 1 ATOM 850 N N . LEU A 0 108 . -13.720 15.585 8.659 1.00 93.32 108 A 1 ATOM 851 C CA . LEU A 0 108 . -14.429 14.716 9.601 1.00 93.32 108 A 1 ATOM 852 C C . LEU A 0 108 . -14.537 13.286 9.048 1.00 93.32 108 A 1 ATOM 853 C CB . LEU A 0 108 . -15.802 15.334 9.936 1.00 93.32 108 A 1 ATOM 854 O O . LEU A 0 108 . -14.232 12.346 9.779 1.00 93.32 108 A 1 ATOM 855 C CG . LEU A 0 108 . -15.730 16.630 10.774 1.00 93.32 108 A 1 ATOM 856 C CD1 . LEU A 0 108 . -17.104 17.297 10.824 1.00 93.32 108 A 1 ATOM 857 C CD2 . LEU A 0 108 . -15.295 16.400 12.221 1.00 93.32 108 A 1 ATOM 858 N N . GLU A 0 109 . -14.846 13.125 7.754 1.00 92.06 109 A 1 ATOM 859 C CA . GLU A 0 109 . -14.798 11.834 7.047 1.00 92.06 109 A 1 ATOM 860 C C . GLU A 0 109 . -13.407 11.174 7.153 1.00 92.06 109 A 1 ATOM 861 C CB . GLU A 0 109 . -15.162 12.054 5.563 1.00 92.06 109 A 1 ATOM 862 O O . GLU A 0 109 . -13.288 10.011 7.547 1.00 92.06 109 A 1 ATOM 863 C CG . GLU A 0 109 . -15.387 10.730 4.809 1.00 92.06 109 A 1 ATOM 864 C CD . GLU A 0 109 . -15.186 10.803 3.283 1.00 92.06 109 A 1 ATOM 865 O OE1 . GLU A 0 109 . -15.344 9.744 2.640 1.00 92.06 109 A 1 ATOM 866 O OE2 . GLU A 0 109 . -14.764 11.856 2.750 1.00 92.06 109 A 1 ATOM 867 N N . CYS A 0 110 . -12.335 11.919 6.850 1.00 91.93 110 A 1 ATOM 868 C CA . CYS A 0 110 . -10.962 11.413 6.920 1.00 91.93 110 A 1 ATOM 869 C C . CYS A 0 110 . -10.599 10.938 8.334 1.00 91.93 110 A 1 ATOM 870 C CB . CYS A 0 110 . -9.978 12.495 6.449 1.00 91.93 110 A 1 ATOM 871 O O . CYS A 0 110 . -10.126 9.813 8.502 1.00 91.93 110 A 1 ATOM 872 S SG . CYS A 0 110 . -10.131 12.750 4.659 1.00 91.93 110 A 1 ATOM 873 N N . LEU A 0 111 . -10.849 11.764 9.356 1.00 92.83 111 A 1 ATOM 874 C CA . LEU A 0 111 . -10.530 11.435 10.749 1.00 92.83 111 A 1 ATOM 875 C C . LEU A 0 111 . -11.343 10.240 11.263 1.00 92.83 111 A 1 ATOM 876 C CB . LEU A 0 111 . -10.747 12.673 11.638 1.00 92.83 111 A 1 ATOM 877 O O . LEU A 0 111 . -10.781 9.372 11.925 1.00 92.83 111 A 1 ATOM 878 C CG . LEU A 0 111 . -9.700 13.789 11.456 1.00 92.83 111 A 1 ATOM 879 C CD1 . LEU A 0 111 . -10.100 14.996 12.302 1.00 92.83 111 A 1 ATOM 880 C CD2 . LEU A 0 111 . -8.298 13.359 11.901 1.00 92.83 111 A 1 ATOM 881 N N . GLN A 0 112 . -12.628 10.152 10.919 1.00 91.61 112 A 1 ATOM 882 C CA . GLN A 0 112 . -13.511 9.031 11.258 1.00 91.61 112 A 1 ATOM 883 C C . GLN A 0 112 . -13.020 7.711 10.643 1.00 91.61 112 A 1 ATOM 884 C CB . GLN A 0 112 . -14.906 9.432 10.763 1.00 91.61 112 A 1 ATOM 885 O O . GLN A 0 112 . -12.902 6.702 11.344 1.00 91.61 112 A 1 ATOM 886 C CG . GLN A 0 112 . -16.064 8.452 10.989 1.00 91.61 112 A 1 ATOM 887 C CD . GLN A 0 112 . -17.374 9.037 10.447 1.00 91.61 112 A 1 ATOM 888 N NE2 . GLN A 0 112 . -18.494 8.369 10.591 1.00 91.61 112 A 1 ATOM 889 O OE1 . GLN A 0 112 . -17.427 10.123 9.900 1.00 91.61 112 A 1 ATOM 890 N N . ASN A 0 113 . -12.654 7.727 9.357 1.00 90.76 113 A 1 ATOM 891 C CA . ASN A 0 113 . -12.101 6.563 8.663 1.00 90.76 113 A 1 ATOM 892 C C . ASN A 0 113 . -10.736 6.143 9.241 1.00 90.76 113 A 1 ATOM 893 C CB . ASN A 0 113 . -12.027 6.876 7.154 1.00 90.76 113 A 1 ATOM 894 O O . ASN A 0 113 . -10.489 4.954 9.446 1.00 90.76 113 A 1 ATOM 895 C CG . ASN A 0 113 . -13.389 6.858 6.472 1.00 90.76 113 A 1 ATOM 896 N ND2 . ASN A 0 113 . -13.534 7.529 5.354 1.00 90.76 113 A 1 ATOM 897 O OD1 . ASN A 0 113 . -14.317 6.197 6.909 1.00 90.76 113 A 1 ATOM 898 N N . TRP A 0 114 . -9.846 7.093 9.548 1.00 91.02 114 A 1 ATOM 899 C CA . TRP A 0 114 . -8.531 6.784 10.122 1.00 91.02 114 A 1 ATOM 900 C C . TRP A 0 114 . -8.625 6.301 11.577 1.00 91.02 114 A 1 ATOM 901 C CB . TRP A 0 114 . -7.604 7.999 10.000 1.00 91.02 114 A 1 ATOM 902 O O . TRP A 0 114 . -7.948 5.337 11.933 1.00 91.02 114 A 1 ATOM 903 C CG . TRP A 0 114 . -7.325 8.537 8.626 1.00 91.02 114 A 1 ATOM 904 C CD1 . TRP A 0 114 . -7.588 7.933 7.443 1.00 91.02 114 A 1 ATOM 905 C CD2 . TRP A 0 114 . -6.812 9.861 8.285 1.00 91.02 114 A 1 ATOM 906 C CE2 . TRP A 0 114 . -6.809 9.997 6.864 1.00 91.02 114 A 1 ATOM 907 C CE3 . TRP A 0 114 . -6.391 10.977 9.040 1.00 91.02 114 A 1 ATOM 908 N NE1 . TRP A 0 114 . -7.275 8.786 6.401 1.00 91.02 114 A 1 ATOM 909 C CH2 . TRP A 0 114 . -6.028 12.282 7.007 1.00 91.02 114 A 1 ATOM 910 C CZ2 . TRP A 0 114 . -6.424 11.184 6.224 1.00 91.02 114 A 1 ATOM 911 C CZ3 . TRP A 0 114 . -6.003 12.174 8.410 1.00 91.02 114 A 1 ATOM 912 N N . ALA A 0 115 . -9.486 6.900 12.406 1.00 90.36 115 A 1 ATOM 913 C CA . ALA A 0 115 . -9.718 6.457 13.781 1.00 90.36 115 A 1 ATOM 914 C C . ALA A 0 115 . -10.246 5.013 13.824 1.00 90.36 115 A 1 ATOM 915 C CB . ALA A 0 115 . -10.672 7.440 14.472 1.00 90.36 115 A 1 ATOM 916 O O . ALA A 0 115 . -9.742 4.205 14.603 1.00 90.36 115 A 1 ATOM 917 N N . TYR A 0 116 . -11.171 4.643 12.927 1.00 88.26 116 A 1 ATOM 918 C CA . TYR A 0 116 . -11.641 3.258 12.795 1.00 88.26 116 A 1 ATOM 919 C C . TYR A 0 116 . -10.498 2.280 12.461 1.00 88.26 116 A 1 ATOM 920 C CB . TYR A 0 116 . -12.754 3.196 11.737 1.00 88.26 116 A 1 ATOM 921 O O . TYR A 0 116 . -10.367 1.235 13.099 1.00 88.26 116 A 1 ATOM 922 C CG . TYR A 0 116 . -13.365 1.815 11.580 1.00 88.26 116 A 1 ATOM 923 C CD1 . TYR A 0 116 . -12.771 0.874 10.715 1.00 88.26 116 A 1 ATOM 924 C CD2 . TYR A 0 116 . -14.524 1.467 12.304 1.00 88.26 116 A 1 ATOM 925 C CE1 . TYR A 0 116 . -13.314 -0.419 10.598 1.00 88.26 116 A 1 ATOM 926 C CE2 . TYR A 0 116 . -15.090 0.184 12.164 1.00 88.26 116 A 1 ATOM 927 O OH . TYR A 0 116 . -14.964 -2.026 11.223 1.00 88.26 116 A 1 ATOM 928 C CZ . TYR A 0 116 . -14.475 -0.764 11.318 1.00 88.26 116 A 1 ATOM 929 N N . VAL A 0 117 . -9.638 2.624 11.496 1.00 85.98 117 A 1 ATOM 930 C CA . VAL A 0 117 . -8.536 1.763 11.012 1.00 85.98 117 A 1 ATOM 931 C C . VAL A 0 117 . -7.372 1.653 12.001 1.00 85.98 117 A 1 ATOM 932 C CB . VAL A 0 117 . -8.051 2.285 9.647 1.00 85.98 117 A 1 ATOM 933 O O . VAL A 0 117 . -6.641 0.656 12.007 1.00 85.98 117 A 1 ATOM 934 C CG1 . VAL A 0 117 . -6.772 1.616 9.120 1.00 85.98 117 A 1 ATOM 935 C CG2 . VAL A 0 117 . -9.151 2.033 8.618 1.00 85.98 117 A 1 ATOM 936 N N . PHE A 0 118 . -7.175 2.669 12.840 1.00 86.14 118 A 1 ATOM 937 C CA . PHE A 0 118 . -6.070 2.727 13.795 1.00 86.14 118 A 1 ATOM 938 C C . PHE A 0 118 . -6.468 2.447 15.250 1.00 86.14 118 A 1 ATOM 939 C CB . PHE A 0 118 . -5.304 4.041 13.610 1.00 86.14 118 A 1 ATOM 940 O O . PHE A 0 118 . -5.574 2.376 16.090 1.00 86.14 118 A 1 ATOM 941 C CG . PHE A 0 118 . -4.716 4.271 12.220 1.00 86.14 118 A 1 ATOM 942 C CD1 . PHE A 0 118 . -4.014 3.252 11.544 1.00 86.14 118 A 1 ATOM 943 C CD2 . PHE A 0 118 . -4.854 5.528 11.606 1.00 86.14 118 A 1 ATOM 944 C CE1 . PHE A 0 118 . -3.438 3.492 10.282 1.00 86.14 118 A 1 ATOM 945 C CE2 . PHE A 0 118 . -4.308 5.760 10.333 1.00 86.14 118 A 1 ATOM 946 C CZ . PHE A 0 118 . -3.589 4.748 9.674 1.00 86.14 118 A 1 ATOM 947 N N . ARG A 0 119 . -7.751 2.180 15.542 1.00 84.93 119 A 1 ATOM 948 C CA . ARG A 0 119 . -8.283 1.865 16.888 1.00 84.93 119 A 1 ATOM 949 C C . ARG A 0 119 . -7.476 0.814 17.672 1.00 84.93 119 A 1 ATOM 950 C CB . ARG A 0 119 . -9.766 1.450 16.750 1.00 84.93 119 A 1 ATOM 951 O O . ARG A 0 119 . -7.353 0.904 18.886 1.00 84.93 119 A 1 ATOM 952 C CG . ARG A 0 119 . -9.923 0.014 16.228 1.00 84.93 119 A 1 ATOM 953 C CD . ARG A 0 119 . -11.350 -0.394 15.873 1.00 84.93 119 A 1 ATOM 954 N NE . ARG A 0 119 . -11.360 -1.838 15.584 1.00 84.93 119 A 1 ATOM 955 N NH1 . ARG A 0 119 . -13.223 -1.949 14.241 1.00 84.93 119 A 1 ATOM 956 N NH2 . ARG A 0 119 . -12.057 -3.799 14.719 1.00 84.93 119 A 1 ATOM 957 C CZ . ARG A 0 119 . -12.220 -2.516 14.854 1.00 84.93 119 A 1 ATOM 958 N N . ASP A 0 120 . -6.910 -0.173 16.974 1.00 81.43 120 A 1 ATOM 959 C CA . ASP A 0 120 . -6.144 -1.289 17.548 1.00 81.43 120 A 1 ATOM 960 C C . ASP A 0 120 . -4.610 -1.058 17.510 1.00 81.43 120 A 1 ATOM 961 C CB . ASP A 0 120 . -6.583 -2.602 16.861 1.00 81.43 120 A 1 ATOM 962 O O . ASP A 0 120 . -3.831 -1.969 17.792 1.00 81.43 120 A 1 ATOM 963 C CG . ASP A 0 120 . -8.019 -3.017 17.224 1.00 81.43 120 A 1 ATOM 964 O OD1 . ASP A 0 120 . -8.249 -3.327 18.416 1.00 81.43 120 A 1 ATOM 965 O OD2 . ASP A 0 120 . -8.898 -3.036 16.328 1.00 81.43 120 A 1 ATOM 966 N N . LYS A 0 121 . -4.142 0.150 17.148 1.00 81.02 121 A 1 ATOM 967 C CA . LYS A 0 121 . -2.714 0.498 17.002 1.00 81.02 121 A 1 ATOM 968 C C . LYS A 0 121 . -2.319 1.679 17.910 1.00 81.02 121 A 1 ATOM 969 C CB . LYS A 0 121 . -2.386 0.821 15.535 1.00 81.02 121 A 1 ATOM 970 O O . LYS A 0 121 . -2.495 2.833 17.517 1.00 81.02 121 A 1 ATOM 971 C CG . LYS A 0 121 . -2.568 -0.375 14.592 1.00 81.02 121 A 1 ATOM 972 C CD . LYS A 0 121 . -2.102 0.013 13.185 1.00 81.02 121 A 1 ATOM 973 C CE . LYS A 0 121 . -2.604 -0.995 12.146 1.00 81.02 121 A 1 ATOM 974 N NZ . LYS A 0 121 . -2.616 -0.405 10.783 1.00 81.02 121 A 1 ATOM 975 N N . PRO A 0 122 . -1.657 1.441 19.061 1.00 79.95 122 A 1 ATOM 976 C CA . PRO A 0 122 . -1.315 2.497 20.025 1.00 79.95 122 A 1 ATOM 977 C C . PRO A 0 122 . -0.261 3.512 19.535 1.00 79.95 122 A 1 ATOM 978 C CB . PRO A 0 122 . -0.856 1.754 21.285 1.00 79.95 122 A 1 ATOM 979 O O . PRO A 0 122 . 0.052 4.459 20.246 1.00 79.95 122 A 1 ATOM 980 C CG . PRO A 0 122 . -0.298 0.442 20.739 1.00 79.95 122 A 1 ATOM 981 C CD . PRO A 0 122 . -1.238 0.142 19.575 1.00 79.95 122 A 1 ATOM 982 N N . GLY A 0 123 . 0.294 3.347 18.328 1.00 81.39 123 A 1 ATOM 983 C CA . GLY A 0 123 . 1.203 4.322 17.715 1.00 81.39 123 A 1 ATOM 984 C C . GLY A 0 123 . 0.516 5.552 17.105 1.00 81.39 123 A 1 ATOM 985 O O . GLY A 0 123 . 1.209 6.501 16.756 1.00 81.39 123 A 1 ATOM 986 N N . TYR A 0 124 . -0.816 5.548 16.963 1.00 88.01 124 A 1 ATOM 987 C CA . TYR A 0 124 . -1.567 6.582 16.228 1.00 88.01 124 A 1 ATOM 988 C C . TYR A 0 124 . -2.669 7.256 17.069 1.00 88.01 124 A 1 ATOM 989 C CB . TYR A 0 124 . -2.095 5.983 14.914 1.00 88.01 124 A 1 ATOM 990 O O . TYR A 0 124 . -3.621 7.812 16.523 1.00 88.01 124 A 1 ATOM 991 C CG . TYR A 0 124 . -1.053 5.296 14.038 1.00 88.01 124 A 1 ATOM 992 C CD1 . TYR A 0 124 . 0.151 5.951 13.709 1.00 88.01 124 A 1 ATOM 993 C CD2 . TYR A 0 124 . -1.290 3.997 13.546 1.00 88.01 124 A 1 ATOM 994 C CE1 . TYR A 0 124 . 1.110 5.322 12.892 1.00 88.01 124 A 1 ATOM 995 C CE2 . TYR A 0 124 . -0.335 3.364 12.725 1.00 88.01 124 A 1 ATOM 996 O OH . TYR A 0 124 . 1.794 3.395 11.626 1.00 88.01 124 A 1 ATOM 997 C CZ . TYR A 0 124 . 0.868 4.024 12.399 1.00 88.01 124 A 1 ATOM 998 N N . VAL A 0 125 . -2.525 7.224 18.400 1.00 90.32 125 A 1 ATOM 999 C CA . VAL A 0 125 . -3.506 7.732 19.383 1.00 90.32 125 A 1 ATOM 1000 C C . VAL A 0 125 . -3.939 9.177 19.106 1.00 90.32 125 A 1 ATOM 1001 C CB . VAL A 0 125 . -2.950 7.562 20.813 1.00 90.32 125 A 1 ATOM 1002 O O . VAL A 0 125 . -5.126 9.459 19.179 1.00 90.32 125 A 1 ATOM 1003 C CG1 . VAL A 0 125 . -3.791 8.230 21.899 1.00 90.32 125 A 1 ATOM 1004 C CG2 . VAL A 0 125 . -2.871 6.070 21.164 1.00 90.32 125 A 1 ATOM 1005 N N . ALA A 0 126 . -3.040 10.051 18.637 1.00 91.91 126 A 1 ATOM 1006 C CA . ALA A 0 126 . -3.371 11.437 18.278 1.00 91.91 126 A 1 ATOM 1007 C C . ALA A 0 126 . -4.532 11.580 17.262 1.00 91.91 126 A 1 ATOM 1008 C CB . ALA A 0 126 . -2.096 12.101 17.736 1.00 91.91 126 A 1 ATOM 1009 O O . ALA A 0 126 . -5.238 12.586 17.285 1.00 91.91 126 A 1 ATOM 1010 N N . VAL A 0 127 . -4.756 10.591 16.385 1.00 92.04 127 A 1 ATOM 1011 C CA . VAL A 0 127 . -5.903 10.570 15.452 1.00 92.04 127 A 1 ATOM 1012 C C . VAL A 0 127 . -7.205 10.221 16.174 1.00 92.04 127 A 1 ATOM 1013 C CB . VAL A 0 127 . -5.672 9.554 14.316 1.00 92.04 127 A 1 ATOM 1014 O O . VAL A 0 127 . -8.246 10.808 15.886 1.00 92.04 127 A 1 ATOM 1015 C CG1 . VAL A 0 127 . -6.805 9.569 13.282 1.00 92.04 127 A 1 ATOM 1016 C CG2 . VAL A 0 127 . -4.373 9.830 13.552 1.00 92.04 127 A 1 ATOM 1017 N N . ILE A 0 128 . -7.139 9.272 17.111 1.00 91.60 128 A 1 ATOM 1018 C CA . ILE A 0 128 . -8.272 8.819 17.925 1.00 91.60 128 A 1 ATOM 1019 C C . ILE A 0 128 . -8.693 9.959 18.859 1.00 91.60 128 A 1 ATOM 1020 C CB . ILE A 0 128 . -7.916 7.523 18.695 1.00 91.60 128 A 1 ATOM 1021 O O . ILE A 0 128 . -9.849 10.372 18.825 1.00 91.60 128 A 1 ATOM 1022 C CG1 . ILE A 0 128 . -7.399 6.419 17.735 1.00 91.60 128 A 1 ATOM 1023 C CG2 . ILE A 0 128 . -9.143 7.028 19.481 1.00 91.60 128 A 1 ATOM 1024 C CD1 . ILE A 0 128 . -6.886 5.157 18.441 1.00 91.60 128 A 1 ATOM 1025 N N . ASP A 0 129 . -7.732 10.556 19.572 1.00 93.07 129 A 1 ATOM 1026 C CA . ASP A 0 129 . -7.933 11.734 20.417 1.00 93.07 129 A 1 ATOM 1027 C C . ASP A 0 129 . -8.580 12.883 19.629 1.00 93.07 129 A 1 ATOM 1028 C CB . ASP A 0 129 . -6.586 12.247 20.963 1.00 93.07 129 A 1 ATOM 1029 O O . ASP A 0 129 . -9.509 13.524 20.112 1.00 93.07 129 A 1 ATOM 1030 C CG . ASP A 0 129 . -5.817 11.311 21.901 1.00 93.07 129 A 1 ATOM 1031 O OD1 . ASP A 0 129 . -6.370 10.272 22.318 1.00 93.07 129 A 1 ATOM 1032 O OD2 . ASP A 0 129 . -4.650 11.664 22.188 1.00 93.07 129 A 1 ATOM 1033 N N . ALA A 0 130 . -8.118 13.169 18.406 1.00 92.99 130 A 1 ATOM 1034 C CA . ALA A 0 130 . -8.685 14.237 17.581 1.00 92.99 130 A 1 ATOM 1035 C C . ALA A 0 130 . -10.131 13.948 17.145 1.00 92.99 130 A 1 ATOM 1036 C CB . ALA A 0 130 . -7.768 14.457 16.378 1.00 92.99 130 A 1 ATOM 1037 O O . ALA A 0 130 . -10.977 14.843 17.198 1.00 92.99 130 A 1 ATOM 1038 N N . TYR A 0 131 . -10.429 12.705 16.754 1.00 92.79 131 A 1 ATOM 1039 C CA . TYR A 0 131 . -11.784 12.262 16.424 1.00 92.79 131 A 1 ATOM 1040 C C . TYR A 0 131 . -12.724 12.364 17.638 1.00 92.79 131 A 1 ATOM 1041 C CB . TYR A 0 131 . -11.713 10.832 15.864 1.00 92.79 131 A 1 ATOM 1042 O O . TYR A 0 131 . -13.806 12.945 17.533 1.00 92.79 131 A 1 ATOM 1043 C CG . TYR A 0 131 . -13.063 10.159 15.714 1.00 92.79 131 A 1 ATOM 1044 C CD1 . TYR A 0 131 . -13.481 9.199 16.657 1.00 92.79 131 A 1 ATOM 1045 C CD2 . TYR A 0 131 . -13.920 10.531 14.663 1.00 92.79 131 A 1 ATOM 1046 C CE1 . TYR A 0 131 . -14.764 8.626 16.558 1.00 92.79 131 A 1 ATOM 1047 C CE2 . TYR A 0 131 . -15.208 9.970 14.567 1.00 92.79 131 A 1 ATOM 1048 O OH . TYR A 0 131 . -16.895 8.511 15.453 1.00 92.79 131 A 1 ATOM 1049 C CZ . TYR A 0 131 . -15.635 9.022 15.522 1.00 92.79 131 A 1 ATOM 1050 N N . GLU A 0 132 . -12.300 11.871 18.805 1.00 92.27 132 A 1 ATOM 1051 C CA . GLU A 0 132 . -13.095 11.926 20.035 1.00 92.27 132 A 1 ATOM 1052 C C . GLU A 0 132 . -13.285 13.360 20.540 1.00 92.27 132 A 1 ATOM 1053 C CB . GLU A 0 132 . -12.479 11.033 21.123 1.00 92.27 132 A 1 ATOM 1054 O O . GLU A 0 132 . -14.399 13.731 20.902 1.00 92.27 132 A 1 ATOM 1055 C CG . GLU A 0 132 . -12.645 9.544 20.772 1.00 92.27 132 A 1 ATOM 1056 C CD . GLU A 0 132 . -12.243 8.582 21.901 1.00 92.27 132 A 1 ATOM 1057 O OE1 . GLU A 0 132 . -12.303 7.360 21.630 1.00 92.27 132 A 1 ATOM 1058 O OE2 . GLU A 0 132 . -11.964 9.051 23.027 1.00 92.27 132 A 1 ATOM 1059 N N . ASN A 0 133 . -12.255 14.210 20.492 1.00 93.28 133 A 1 ATOM 1060 C CA . ASN A 0 133 . -12.376 15.617 20.879 1.00 93.28 133 A 1 ATOM 1061 C C . ASN A 0 133 . -13.333 16.396 19.961 1.00 93.28 133 A 1 ATOM 1062 C CB . ASN A 0 133 . -10.984 16.267 20.941 1.00 93.28 133 A 1 ATOM 1063 O O . ASN A 0 133 . -14.156 17.159 20.463 1.00 93.28 133 A 1 ATOM 1064 C CG . ASN A 0 133 . -10.235 15.901 22.212 1.00 93.28 133 A 1 ATOM 1065 N ND2 . ASN A 0 133 . -9.045 15.370 22.113 1.00 93.28 133 A 1 ATOM 1066 O OD1 . ASN A 0 133 . -10.709 16.102 23.316 1.00 93.28 133 A 1 ATOM 1067 N N . LEU A 0 134 . -13.297 16.181 18.639 1.00 92.45 134 A 1 ATOM 1068 C CA . LEU A 0 134 . -14.254 16.805 17.713 1.00 92.45 134 A 1 ATOM 1069 C C . LEU A 0 134 . -15.688 16.296 17.933 1.00 92.45 134 A 1 ATOM 1070 C CB . LEU A 0 134 . -13.795 16.573 16.262 1.00 92.45 134 A 1 ATOM 1071 O O . LEU A 0 134 . -16.637 17.079 17.893 1.00 92.45 134 A 1 ATOM 1072 C CG . LEU A 0 134 . -12.599 17.447 15.839 1.00 92.45 134 A 1 ATOM 1073 C CD1 . LEU A 0 134 . -12.088 16.982 14.477 1.00 92.45 134 A 1 ATOM 1074 C CD2 . LEU A 0 134 . -12.982 18.924 15.709 1.00 92.45 134 A 1 ATOM 1075 N N . LYS A 0 135 . -15.853 15.004 18.235 1.00 91.14 135 A 1 ATOM 1076 C CA . LYS A 0 135 . -17.149 14.410 18.590 1.00 91.14 135 A 1 ATOM 1077 C C . LYS A 0 135 . -17.702 14.980 19.901 1.00 91.14 135 A 1 ATOM 1078 C CB . LYS A 0 135 . -16.957 12.890 18.632 1.00 91.14 135 A 1 ATOM 1079 O O . LYS A 0 135 . -18.876 15.335 19.964 1.00 91.14 135 A 1 ATOM 1080 C CG . LYS A 0 135 . -18.264 12.119 18.823 1.00 91.14 135 A 1 ATOM 1081 C CD . LYS A 0 135 . -17.944 10.623 18.788 1.00 91.14 135 A 1 ATOM 1082 C CE . LYS A 0 135 . -19.211 9.795 18.990 1.00 91.14 135 A 1 ATOM 1083 N NZ . LYS A 0 135 . -18.888 8.350 18.926 1.00 91.14 135 A 1 ATOM 1084 N N . ASN A 0 136 . -16.852 15.142 20.914 1.00 92.33 136 A 1 ATOM 1085 C CA . ASN A 0 136 . -17.202 15.746 22.202 1.00 92.33 136 A 1 ATOM 1086 C C . ASN A 0 136 . -17.477 17.258 22.090 1.00 92.33 136 A 1 ATOM 1087 C CB . ASN A 0 136 . -16.075 15.440 23.205 1.00 92.33 136 A 1 ATOM 1088 O O . ASN A 0 136 . -18.280 17.789 22.852 1.00 92.33 136 A 1 ATOM 1089 C CG . ASN A 0 136 . -15.970 13.965 23.567 1.00 92.33 136 A 1 ATOM 1090 N ND2 . ASN A 0 136 . -14.823 13.526 24.032 1.00 92.33 136 A 1 ATOM 1091 O OD1 . ASN A 0 136 . -16.913 13.195 23.465 1.00 92.33 136 A 1 ATOM 1092 N N . ALA A 0 137 . -16.871 17.942 21.113 1.00 91.77 137 A 1 ATOM 1093 C CA . ALA A 0 137 . -17.170 19.332 20.764 1.00 91.77 137 A 1 ATOM 1094 C C . ALA A 0 137 . -18.486 19.511 19.971 1.00 91.77 137 A 1 ATOM 1095 C CB . ALA A 0 137 . -15.961 19.913 20.019 1.00 91.77 137 A 1 ATOM 1096 O O . ALA A 0 137 . -18.868 20.641 19.677 1.00 91.77 137 A 1 ATOM 1097 N N . GLY A 0 138 . -19.192 18.422 19.635 1.00 89.64 138 A 1 ATOM 1098 C CA . GLY A 0 138 . -20.509 18.466 18.990 1.00 89.64 138 A 1 ATOM 1099 C C . GLY A 0 138 . -20.495 18.532 17.459 1.00 89.64 138 A 1 ATOM 1100 O O . GLY A 0 138 . -21.536 18.808 16.864 1.00 89.64 138 A 1 ATOM 1101 N N . TYR A 0 139 . -19.360 18.270 16.800 1.00 90.66 139 A 1 ATOM 1102 C CA . TYR A 0 139 . -19.322 18.195 15.337 1.00 90.66 139 A 1 ATOM 1103 C C . TYR A 0 139 . -20.092 16.970 14.818 1.00 90.66 139 A 1 ATOM 1104 C CB . TYR A 0 139 . -17.876 18.224 14.820 1.00 90.66 139 A 1 ATOM 1105 O O . TYR A 0 139 . -19.879 15.841 15.264 1.00 90.66 139 A 1 ATOM 1106 C CG . TYR A 0 139 . -17.241 19.601 14.890 1.00 90.66 139 A 1 ATOM 1107 C CD1 . TYR A 0 139 . -17.536 20.550 13.892 1.00 90.66 139 A 1 ATOM 1108 C CD2 . TYR A 0 139 . -16.390 19.952 15.957 1.00 90.66 139 A 1 ATOM 1109 C CE1 . TYR A 0 139 . -16.985 21.843 13.962 1.00 90.66 139 A 1 ATOM 1110 C CE2 . TYR A 0 139 . -15.831 21.244 16.029 1.00 90.66 139 A 1 ATOM 1111 O OH . TYR A 0 139 . -15.623 23.452 15.070 1.00 90.66 139 A 1 ATOM 1112 C CZ . TYR A 0 139 . -16.133 22.194 15.029 1.00 90.66 139 A 1 ATOM 1113 N N . ILE A 0 140 . -20.980 17.195 13.844 1.00 89.60 140 A 1 ATOM 1114 C CA . ILE A 0 140 . -21.754 16.137 13.182 1.00 89.60 140 A 1 ATOM 1115 C C . ILE A 0 140 . -20.854 15.429 12.166 1.00 89.60 140 A 1 ATOM 1116 C CB . ILE A 0 140 . -23.041 16.694 12.527 1.00 89.60 140 A 1 ATOM 1117 O O . ILE A 0 140 . -20.341 16.056 11.240 1.00 89.60 140 A 1 ATOM 1118 C CG1 . ILE A 0 140 . -23.920 17.427 13.571 1.00 89.60 140 A 1 ATOM 1119 C CG2 . ILE A 0 140 . -23.833 15.552 11.859 1.00 89.60 140 A 1 ATOM 1120 C CD1 . ILE A 0 140 . -25.174 18.094 12.991 1.00 89.60 140 A 1 ATOM 1121 N N . PHE A 0 141 . -20.679 14.120 12.336 1.00 89.51 141 A 1 ATOM 1122 C CA . PHE A 0 141 . -19.896 13.275 11.435 1.00 89.51 141 A 1 ATOM 1123 C C . PHE A 0 141 . -20.760 12.681 10.305 1.00 89.51 141 A 1 ATOM 1124 C CB . PHE A 0 141 . -19.205 12.174 12.246 1.00 89.51 141 A 1 ATOM 1125 O O . PHE A 0 141 . -21.933 12.381 10.549 1.00 89.51 141 A 1 ATOM 1126 C CG . PHE A 0 141 . -17.955 12.653 12.956 1.00 89.51 141 A 1 ATOM 1127 C CD1 . PHE A 0 141 . -16.708 12.549 12.314 1.00 89.51 141 A 1 ATOM 1128 C CD2 . PHE A 0 141 . -18.034 13.245 14.230 1.00 89.51 141 A 1 ATOM 1129 C CE1 . PHE A 0 141 . -15.540 13.000 12.953 1.00 89.51 141 A 1 ATOM 1130 C CE2 . PHE A 0 141 . -16.868 13.704 14.864 1.00 89.51 141 A 1 ATOM 1131 C CZ . PHE A 0 141 . -15.618 13.563 14.239 1.00 89.51 141 A 1 ATOM 1132 N N . PRO A 0 142 . -20.201 12.469 9.096 1.00 87.17 142 A 1 ATOM 1133 C CA . PRO A 0 142 . -20.866 11.741 8.012 1.00 87.17 142 A 1 ATOM 1134 C C . PRO A 0 142 . -21.258 10.295 8.367 1.00 87.17 142 A 1 ATOM 1135 C CB . PRO A 0 142 . -19.881 11.769 6.835 1.00 87.17 142 A 1 ATOM 1136 O O . PRO A 0 142 . -20.758 9.700 9.328 1.00 87.17 142 A 1 ATOM 1137 C CG . PRO A 0 142 . -19.048 13.020 7.098 1.00 87.17 142 A 1 ATOM 1138 C CD . PRO A 0 142 . -18.939 13.023 8.618 1.00 87.17 142 A 1 ATOM 1139 N N . GLU A 0 143 . -22.133 9.700 7.549 1.00 84.40 143 A 1 ATOM 1140 C CA . GLU A 0 143 . -22.476 8.277 7.656 1.00 84.40 143 A 1 ATOM 1141 C C . GLU A 0 143 . -21.222 7.408 7.457 1.00 84.40 143 A 1 ATOM 1142 C CB . GLU A 0 143 . -23.602 7.906 6.672 1.00 84.40 143 A 1 ATOM 1143 O O . GLU A 0 143 . -20.476 7.567 6.490 1.00 84.40 143 A 1 ATOM 1144 C CG . GLU A 0 143 . -24.085 6.458 6.888 1.00 84.40 143 A 1 ATOM 1145 C CD . GLU A 0 143 . -25.297 6.050 6.028 1.00 84.40 143 A 1 ATOM 1146 O OE1 . GLU A 0 143 . -25.745 4.890 6.194 1.00 84.40 143 A 1 ATOM 1147 O OE2 . GLU A 0 143 . -25.781 6.882 5.229 1.00 84.40 143 A 1 ATOM 1148 N N . PHE A 0 144 . -20.969 6.492 8.395 1.00 84.13 144 A 1 ATOM 1149 C CA . PHE A 0 144 . -19.784 5.643 8.347 1.00 84.13 144 A 1 ATOM 1150 C C . PHE A 0 144 . -19.931 4.530 7.306 1.00 84.13 144 A 1 ATOM 1151 C CB . PHE A 0 144 . -19.495 5.040 9.728 1.00 84.13 144 A 1 ATOM 1152 O O . PHE A 0 144 . -20.874 3.742 7.368 1.00 84.13 144 A 1 ATOM 1153 C CG . PHE A 0 144 . -18.277 4.136 9.712 1.00 84.13 144 A 1 ATOM 1154 C CD1 . PHE A 0 144 . -18.429 2.739 9.805 1.00 84.13 144 A 1 ATOM 1155 C CD2 . PHE A 0 144 . -16.999 4.686 9.495 1.00 84.13 144 A 1 ATOM 1156 C CE1 . PHE A 0 144 . -17.308 1.898 9.686 1.00 84.13 144 A 1 ATOM 1157 C CE2 . PHE A 0 144 . -15.879 3.846 9.379 1.00 84.13 144 A 1 ATOM 1158 C CZ . PHE A 0 144 . -16.035 2.452 9.469 1.00 84.13 144 A 1 ATOM 1159 N N . SER A 0 145 . -18.935 4.390 6.428 1.00 78.84 145 A 1 ATOM 1160 C CA . SER A 0 145 . -18.829 3.259 5.507 1.00 78.84 145 A 1 ATOM 1161 C C . SER A 0 145 . -17.525 2.492 5.714 1.00 78.84 145 A 1 ATOM 1162 C CB . SER A 0 145 . -18.961 3.732 4.062 1.00 78.84 145 A 1 ATOM 1163 O O . SER A 0 145 . -16.430 3.012 5.500 1.00 78.84 145 A 1 ATOM 1164 O OG . SER A 0 145 . -18.890 2.596 3.223 1.00 78.84 145 A 1 ATOM 1165 N N . GLU A 0 146 . -17.637 1.209 6.056 1.00 77.66 146 A 1 ATOM 1166 C CA . GLU A 0 146 . -16.489 0.311 6.226 1.00 77.66 146 A 1 ATOM 1167 C C . GLU A 0 146 . -15.669 0.156 4.930 1.00 77.66 146 A 1 ATOM 1168 C CB . GLU A 0 146 . -17.017 -1.035 6.746 1.00 77.66 146 A 1 ATOM 1169 O O . GLU A 0 146 . -14.448 0.011 4.984 1.00 77.66 146 A 1 ATOM 1170 C CG . GLU A 0 146 . -15.904 -1.996 7.193 1.00 77.66 146 A 1 ATOM 1171 C CD . GLU A 0 146 . -16.440 -3.300 7.810 1.00 77.66 146 A 1 ATOM 1172 O OE1 . GLU A 0 146 . -15.594 -4.150 8.166 1.00 77.66 146 A 1 ATOM 1173 O OE2 . GLU A 0 146 . -17.679 -3.443 7.934 1.00 77.66 146 A 1 ATOM 1174 N N . SER A 0 147 . -16.298 0.280 3.752 1.00 77.00 147 A 1 ATOM 1175 C CA . SER A 0 147 . -15.578 0.273 2.471 1.00 77.00 147 A 1 ATOM 1176 C C . SER A 0 147 . -14.772 1.556 2.236 1.00 77.00 147 A 1 ATOM 1177 C CB . SER A 0 147 . -16.529 0.005 1.301 1.00 77.00 147 A 1 ATOM 1178 O O . SER A 0 147 . -13.692 1.492 1.648 1.00 77.00 147 A 1 ATOM 1179 O OG . SER A 0 147 . -17.475 1.045 1.144 1.00 77.00 147 A 1 ATOM 1180 N N . ALA A 0 148 . -15.224 2.706 2.752 1.00 74.65 148 A 1 ATOM 1181 C CA . ALA A 0 148 . -14.439 3.942 2.744 1.00 74.65 148 A 1 ATOM 1182 C C . ALA A 0 148 . -13.240 3.853 3.707 1.00 74.65 148 A 1 ATOM 1183 C CB . ALA A 0 148 . -15.350 5.131 3.069 1.00 74.65 148 A 1 ATOM 1184 O O . ALA A 0 148 . -12.172 4.389 3.409 1.00 74.65 148 A 1 ATOM 1185 N N . ALA A 0 149 . -13.376 3.103 4.803 1.00 73.04 149 A 1 ATOM 1186 C CA . ALA A 0 149 . -12.296 2.790 5.736 1.00 73.04 149 A 1 ATOM 1187 C C . ALA A 0 149 . -11.351 1.657 5.264 1.00 73.04 149 A 1 ATOM 1188 C CB . ALA A 0 149 . -12.928 2.507 7.104 1.00 73.04 149 A 1 ATOM 1189 O O . ALA A 0 149 . -10.398 1.324 5.967 1.00 73.04 149 A 1 ATOM 1190 N N . MET A 0 150 . -11.545 1.059 4.082 1.00 68.25 150 A 1 ATOM 1191 C CA . MET A 0 150 . -10.683 -0.032 3.610 1.00 68.25 150 A 1 ATOM 1192 C C . MET A 0 150 . -9.325 0.493 3.098 1.00 68.25 150 A 1 ATOM 1193 C CB . MET A 0 150 . -11.431 -0.876 2.566 1.00 68.25 150 A 1 ATOM 1194 O O . MET A 0 150 . -9.253 1.231 2.116 1.00 68.25 150 A 1 ATOM 1195 C CG . MET A 0 150 . -10.760 -2.241 2.378 1.00 68.25 150 A 1 ATOM 1196 S SD . MET A 0 150 . -11.615 -3.336 1.212 1.00 68.25 150 A 1 ATOM 1197 C CE . MET A 0 150 . -10.734 -4.883 1.548 1.00 68.25 150 A 1 ATOM 1198 N N . PHE A 0 151 . -8.226 0.098 3.752 1.00 69.25 151 A 1 ATOM 1199 C CA . PHE A 0 151 . -6.857 0.438 3.332 1.00 69.25 151 A 1 ATOM 1200 C C . PHE A 0 151 . -6.292 -0.667 2.428 1.00 69.25 151 A 1 ATOM 1201 C CB . PHE A 0 151 . -5.951 0.691 4.551 1.00 69.25 151 A 1 ATOM 1202 O O . PHE A 0 151 . -6.090 -1.801 2.867 1.00 69.25 151 A 1 ATOM 1203 C CG . PHE A 0 151 . -6.013 2.086 5.162 1.00 69.25 151 A 1 ATOM 1204 C CD1 . PHE A 0 151 . -4.819 2.775 5.455 1.00 69.25 151 A 1 ATOM 1205 C CD2 . PHE A 0 151 . -7.244 2.697 5.469 1.00 69.25 151 A 1 ATOM 1206 C CE1 . PHE A 0 151 . -4.861 4.042 6.068 1.00 69.25 151 A 1 ATOM 1207 C CE2 . PHE A 0 151 . -7.285 3.968 6.069 1.00 69.25 151 A 1 ATOM 1208 C CZ . PHE A 0 151 . -6.092 4.637 6.380 1.00 69.25 151 A 1 ATOM 1209 N N . SER A 0 152 . -6.036 -0.336 1.163 1.00 56.61 152 A 1 ATOM 1210 C CA . SER A 0 152 . -5.580 -1.269 0.131 1.00 56.61 152 A 1 ATOM 1211 C C . SER A 0 152 . -4.066 -1.222 -0.108 1.00 56.61 152 A 1 ATOM 1212 C CB . SER A 0 152 . -6.326 -0.982 -1.178 1.00 56.61 152 A 1 ATOM 1213 O O . SER A 0 152 . -3.493 -0.151 -0.266 1.00 56.61 152 A 1 ATOM 1214 O OG . SER A 0 152 . -6.214 0.381 -1.551 1.00 56.61 152 A 1 ATOM 1215 N N . VAL A 0 153 . -3.471 -2.405 -0.317 1.00 61.15 153 A 1 ATOM 1216 C CA . VAL A 0 153 . -2.075 -2.643 -0.752 1.00 61.15 153 A 1 ATOM 1217 C C . VAL A 0 153 . -1.010 -2.547 0.357 1.00 61.15 153 A 1 ATOM 1218 C CB . VAL A 0 153 . -1.699 -1.844 -2.031 1.00 61.15 153 A 1 ATOM 1219 O O . VAL A 0 153 . -1.042 -1.710 1.256 1.00 61.15 153 A 1 ATOM 1220 C CG1 . VAL A 0 153 . -0.371 -2.306 -2.643 1.00 61.15 153 A 1 ATOM 1221 C CG2 . VAL A 0 153 . -2.757 -2.005 -3.135 1.00 61.15 153 A 1 ATOM 1222 N N . VAL A 0 154 . -0.037 -3.462 0.294 1.00 58.41 154 A 1 ATOM 1223 C CA . VAL A 0 154 . 1.115 -3.532 1.204 1.00 58.41 154 A 1 ATOM 1224 C C . VAL A 0 154 . 2.183 -2.538 0.734 1.00 58.41 154 A 1 ATOM 1225 C CB . VAL A 0 154 . 1.679 -4.970 1.268 1.00 58.41 154 A 1 ATOM 1226 O O . VAL A 0 154 . 2.478 -2.455 -0.454 1.00 58.41 154 A 1 ATOM 1227 C CG1 . VAL A 0 154 . 2.759 -5.111 2.350 1.00 58.41 154 A 1 ATOM 1228 C CG2 . VAL A 0 154 . 0.591 -6.006 1.591 1.00 58.41 154 A 1 ATOM 1229 N N . CYS A 0 155 . 2.807 -1.787 1.643 1.00 64.12 155 A 1 ATOM 1230 C CA . CYS A 0 155 . 3.917 -0.904 1.269 1.00 64.12 155 A 1 ATOM 1231 C C . CYS A 0 155 . 5.239 -1.678 1.115 1.00 64.12 155 A 1 ATOM 1232 C CB . CYS A 0 155 . 4.017 0.250 2.269 1.00 64.12 155 A 1 ATOM 1233 O O . CYS A 0 155 . 5.496 -2.637 1.847 1.00 64.12 155 A 1 ATOM 1234 S SG . CYS A 0 155 . 5.206 1.481 1.657 1.00 64.12 155 A 1 ATOM 1235 N N . ALA A 0 156 . 6.102 -1.230 0.196 1.00 69.33 156 A 1 ATOM 1236 C CA . ALA A 0 156 . 7.460 -1.748 0.066 1.00 69.33 156 A 1 ATOM 1237 C C . ALA A 0 156 . 8.231 -1.557 1.390 1.00 69.33 156 A 1 ATOM 1238 C CB . ALA A 0 156 . 8.172 -1.033 -1.088 1.00 69.33 156 A 1 ATOM 1239 O O . ALA A 0 156 . 8.269 -0.441 1.917 1.00 69.33 156 A 1 ATOM 1240 N N . PRO A 0 157 . 8.875 -2.604 1.938 1.00 77.23 157 A 1 ATOM 1241 C CA . PRO A 0 157 . 9.494 -2.527 3.256 1.00 77.23 157 A 1 ATOM 1242 C C . PRO A 0 157 . 10.628 -1.499 3.311 1.00 77.23 157 A 1 ATOM 1243 C CB . PRO A 0 157 . 9.975 -3.944 3.579 1.00 77.23 157 A 1 ATOM 1244 O O . PRO A 0 157 . 11.399 -1.323 2.359 1.00 77.23 157 A 1 ATOM 1245 C CG . PRO A 0 157 . 10.126 -4.588 2.202 1.00 77.23 157 A 1 ATOM 1246 C CD . PRO A 0 157 . 9.020 -3.937 1.380 1.00 77.23 157 A 1 ATOM 1247 N N . SER A 0 158 . 10.767 -0.857 4.472 1.00 76.84 158 A 1 ATOM 1248 C CA . SER A 0 158 . 11.858 0.075 4.746 1.00 76.84 158 A 1 ATOM 1249 C C . SER A 0 158 . 13.220 -0.607 4.584 1.00 76.84 158 A 1 ATOM 1250 C CB . SER A 0 158 . 11.693 0.718 6.131 1.00 76.84 158 A 1 ATOM 1251 O O . SER A 0 158 . 13.440 -1.748 5.009 1.00 76.84 158 A 1 ATOM 1252 O OG . SER A 0 158 . 11.514 -0.248 7.152 1.00 76.84 158 A 1 ATOM 1253 N N . TRP A 0 159 . 14.148 0.087 3.923 1.00 85.01 159 A 1 ATOM 1254 C CA . TRP A 0 159 . 15.496 -0.426 3.704 1.00 85.01 159 A 1 ATOM 1255 C C . TRP A 0 159 . 16.276 -0.376 5.014 1.00 85.01 159 A 1 ATOM 1256 C CB . TRP A 0 159 . 16.194 0.343 2.582 1.00 85.01 159 A 1 ATOM 1257 O O . TRP A 0 159 . 16.521 0.689 5.577 1.00 85.01 159 A 1 ATOM 1258 C CG . TRP A 0 159 . 15.733 0.056 1.182 1.00 85.01 159 A 1 ATOM 1259 C CD1 . TRP A 0 159 . 14.582 -0.558 0.817 1.00 85.01 159 A 1 ATOM 1260 C CD2 . TRP A 0 159 . 16.345 0.509 -0.063 1.00 85.01 159 A 1 ATOM 1261 C CE2 . TRP A 0 159 . 15.451 0.223 -1.137 1.00 85.01 159 A 1 ATOM 1262 C CE3 . TRP A 0 159 . 17.529 1.211 -0.380 1.00 85.01 159 A 1 ATOM 1263 N NE1 . TRP A 0 159 . 14.417 -0.473 -0.550 1.00 85.01 159 A 1 ATOM 1264 C CH2 . TRP A 0 159 . 16.824 1.457 -2.703 1.00 85.01 159 A 1 ATOM 1265 C CZ2 . TRP A 0 159 . 15.671 0.695 -2.440 1.00 85.01 159 A 1 ATOM 1266 C CZ3 . TRP A 0 159 . 17.769 1.679 -1.686 1.00 85.01 159 A 1 ATOM 1267 N N . LYS A 0 160 . 16.656 -1.553 5.505 1.00 86.43 160 A 1 ATOM 1268 C CA . LYS A 0 160 . 17.420 -1.711 6.741 1.00 86.43 160 A 1 ATOM 1269 C C . LYS A 0 160 . 18.891 -1.429 6.470 1.00 86.43 160 A 1 ATOM 1270 C CB . LYS A 0 160 . 17.157 -3.099 7.354 1.00 86.43 160 A 1 ATOM 1271 O O . LYS A 0 160 . 19.369 -1.609 5.353 1.00 86.43 160 A 1 ATOM 1272 C CG . LYS A 0 160 . 15.657 -3.245 7.663 1.00 86.43 160 A 1 ATOM 1273 C CD . LYS A 0 160 . 15.288 -4.518 8.428 1.00 86.43 160 A 1 ATOM 1274 C CE . LYS A 0 160 . 13.767 -4.471 8.632 1.00 86.43 160 A 1 ATOM 1275 N NZ . LYS A 0 160 . 13.252 -5.594 9.452 1.00 86.43 160 A 1 ATOM 1276 N N . GLU A 0 161 . 19.617 -1.015 7.498 1.00 87.66 161 A 1 ATOM 1277 C CA . GLU A 0 161 . 21.065 -0.826 7.431 1.00 87.66 161 A 1 ATOM 1278 C C . GLU A 0 161 . 21.787 -2.024 8.074 1.00 87.66 161 A 1 ATOM 1279 C CB . GLU A 0 161 . 21.412 0.552 8.027 1.00 87.66 161 A 1 ATOM 1280 O O . GLU A 0 161 . 21.219 -2.728 8.910 1.00 87.66 161 A 1 ATOM 1281 C CG . GLU A 0 161 . 22.856 1.010 7.788 1.00 87.66 161 A 1 ATOM 1282 C CD . GLU A 0 161 . 23.323 0.730 6.355 1.00 87.66 161 A 1 ATOM 1283 O OE1 . GLU A 0 161 . 24.185 -0.168 6.215 1.00 87.66 161 A 1 ATOM 1284 O OE2 . GLU A 0 161 . 22.791 1.306 5.390 1.00 87.66 161 A 1 ATOM 1285 N N . GLY A 0 162 . 23.025 -2.310 7.665 1.00 87.80 162 A 1 ATOM 1286 C CA . GLY A 0 162 . 23.760 -3.470 8.162 1.00 87.80 162 A 1 ATOM 1287 C C . GLY A 0 162 . 25.206 -3.551 7.683 1.00 87.80 162 A 1 ATOM 1288 O O . GLY A 0 162 . 25.545 -3.156 6.569 1.00 87.80 162 A 1 ATOM 1289 N N . ASN A 0 163 . 26.075 -4.109 8.529 1.00 91.38 163 A 1 ATOM 1290 C CA . ASN A 0 163 . 27.522 -4.196 8.278 1.00 91.38 163 A 1 ATOM 1291 C C . ASN A 0 163 . 27.972 -5.515 7.621 1.00 91.38 163 A 1 ATOM 1292 C CB . ASN A 0 163 . 28.265 -3.862 9.584 1.00 91.38 163 A 1 ATOM 1293 O O . ASN A 0 163 . 29.134 -5.643 7.240 1.00 91.38 163 A 1 ATOM 1294 C CG . ASN A 0 163 . 28.085 -2.405 9.984 1.00 91.38 163 A 1 ATOM 1295 N ND2 . ASN A 0 163 . 28.331 -2.072 11.229 1.00 91.38 163 A 1 ATOM 1296 O OD1 . ASN A 0 163 . 27.725 -1.554 9.182 1.00 91.38 163 A 1 ATOM 1297 N N . ALA A 0 164 . 27.052 -6.460 7.412 1.00 94.52 164 A 1 ATOM 1298 C CA . ALA A 0 164 . 27.292 -7.709 6.698 1.00 94.52 164 A 1 ATOM 1299 C C . ALA A 0 164 . 26.074 -8.135 5.861 1.00 94.52 164 A 1 ATOM 1300 C CB . ALA A 0 164 . 27.665 -8.786 7.721 1.00 94.52 164 A 1 ATOM 1301 O O . ALA A 0 164 . 24.938 -7.769 6.166 1.00 94.52 164 A 1 ATOM 1302 N N . CYS A 0 165 . 26.309 -8.932 4.815 1.00 95.98 165 A 1 ATOM 1303 C CA . CYS A 0 165 . 25.263 -9.487 3.954 1.00 95.98 165 A 1 ATOM 1304 C C . CYS A 0 165 . 24.279 -10.359 4.751 1.00 95.98 165 A 1 ATOM 1305 C CB . CYS A 0 165 . 25.937 -10.298 2.836 1.00 95.98 165 A 1 ATOM 1306 O O . CYS A 0 165 . 24.679 -11.313 5.414 1.00 95.98 165 A 1 ATOM 1307 S SG . CYS A 0 165 . 24.709 -11.177 1.819 1.00 95.98 165 A 1 ATOM 1308 N N . HIS A 0 166 . 22.979 -10.099 4.625 1.00 94.89 166 A 1 ATOM 1309 C CA . HIS A 0 166 . 21.945 -10.814 5.367 1.00 94.89 166 A 1 ATOM 1310 C C . HIS A 0 166 . 21.900 -12.324 5.046 1.00 94.89 166 A 1 ATOM 1311 C CB . HIS A 0 166 . 20.604 -10.112 5.115 1.00 94.89 166 A 1 ATOM 1312 O O . HIS A 0 166 . 21.623 -13.110 5.953 1.00 94.89 166 A 1 ATOM 1313 C CG . HIS A 0 166 . 19.490 -10.618 5.990 1.00 94.89 166 A 1 ATOM 1314 C CD2 . HIS A 0 166 . 18.726 -11.734 5.781 1.00 94.89 166 A 1 ATOM 1315 N ND1 . HIS A 0 166 . 19.064 -10.046 7.167 1.00 94.89 166 A 1 ATOM 1316 C CE1 . HIS A 0 166 . 18.078 -10.810 7.665 1.00 94.89 166 A 1 ATOM 1317 N NE2 . HIS A 0 166 . 17.836 -11.847 6.851 1.00 94.89 166 A 1 ATOM 1318 N N . ARG A 0 167 . 22.229 -12.743 3.809 1.00 93.05 167 A 1 ATOM 1319 C CA . ARG A 0 167 . 22.319 -14.165 3.405 1.00 93.05 167 A 1 ATOM 1320 C C . ARG A 0 167 . 23.638 -14.800 3.869 1.00 93.05 167 A 1 ATOM 1321 C CB . ARG A 0 167 . 22.014 -14.343 1.895 1.00 93.05 167 A 1 ATOM 1322 O O . ARG A 0 167 . 23.646 -15.510 4.866 1.00 93.05 167 A 1 ATOM 1323 C CG . ARG A 0 167 . 21.777 -15.806 1.458 1.00 93.05 167 A 1 ATOM 1324 C CD . ARG A 0 167 . 21.408 -15.942 -0.038 1.00 93.05 167 A 1 ATOM 1325 N NE . ARG A 0 167 . 20.929 -17.305 -0.363 1.00 93.05 167 A 1 ATOM 1326 N NH1 . ARG A 0 167 . 21.455 -17.397 -2.621 1.00 93.05 167 A 1 ATOM 1327 N NH2 . ARG A 0 167 . 20.538 -19.150 -1.643 1.00 93.05 167 A 1 ATOM 1328 C CZ . ARG A 0 167 . 20.983 -17.930 -1.534 1.00 93.05 167 A 1 ATOM 1329 N N . CYS A 0 168 . 24.755 -14.516 3.193 1.00 95.54 168 A 1 ATOM 1330 C CA . CYS A 0 168 . 26.044 -15.188 3.428 1.00 95.54 168 A 1 ATOM 1331 C C . CYS A 0 168 . 26.889 -14.641 4.600 1.00 95.54 168 A 1 ATOM 1332 C CB . CYS A 0 168 . 26.843 -15.201 2.116 1.00 95.54 168 A 1 ATOM 1333 O O . CYS A 0 168 . 28.004 -15.108 4.805 1.00 95.54 168 A 1 ATOM 1334 S SG . CYS A 0 168 . 27.315 -13.513 1.642 1.00 95.54 168 A 1 ATOM 1335 N N . LYS A 0 169 . 26.407 -13.635 5.344 1.00 94.64 169 A 1 ATOM 1336 C CA . LYS A 0 169 . 27.084 -12.996 6.498 1.00 94.64 169 A 1 ATOM 1337 C C . LYS A 0 169 . 28.467 -12.380 6.219 1.00 94.64 169 A 1 ATOM 1338 C CB . LYS A 0 169 . 27.093 -13.925 7.730 1.00 94.64 169 A 1 ATOM 1339 O O . LYS A 0 169 . 29.109 -11.897 7.145 1.00 94.64 169 A 1 ATOM 1340 C CG . LYS A 0 169 . 25.763 -14.627 8.064 1.00 94.64 169 A 1 ATOM 1341 C CD . LYS A 0 169 . 24.550 -13.695 8.216 1.00 94.64 169 A 1 ATOM 1342 C CE . LYS A 0 169 . 23.342 -14.542 8.637 1.00 94.64 169 A 1 ATOM 1343 N NZ . LYS A 0 169 . 22.076 -13.770 8.616 1.00 94.64 169 A 1 ATOM 1344 N N . SER A 0 170 . 28.909 -12.300 4.960 1.00 93.73 170 A 1 ATOM 1345 C CA . SER A 0 170 . 30.150 -11.607 4.590 1.00 93.73 170 A 1 ATOM 1346 C C . SER A 0 170 . 30.076 -10.118 4.949 1.00 93.73 170 A 1 ATOM 1347 C CB . SER A 0 170 . 30.432 -11.765 3.089 1.00 93.73 170 A 1 ATOM 1348 O O . SER A 0 170 . 29.140 -9.442 4.504 1.00 93.73 170 A 1 ATOM 1349 O OG . SER A 0 170 . 29.450 -11.083 2.322 1.00 93.73 170 A 1 ATOM 1350 N N . ALA A 0 171 . 31.059 -9.603 5.689 1.00 95.12 171 A 1 ATOM 1351 C CA . ALA A 0 171 . 31.170 -8.179 6.009 1.00 95.12 171 A 1 ATOM 1352 C C . ALA A 0 171 . 31.270 -7.311 4.741 1.00 95.12 171 A 1 ATOM 1353 C CB . ALA A 0 171 . 32.375 -7.970 6.933 1.00 95.12 171 A 1 ATOM 1354 O O . ALA A 0 171 . 31.851 -7.726 3.734 1.00 95.12 171 A 1 ATOM 1355 N N . PHE A 0 172 . 30.704 -6.105 4.782 1.00 95.38 172 A 1 ATOM 1356 C CA . PHE A 0 172 . 30.812 -5.146 3.682 1.00 95.38 172 A 1 ATOM 1357 C C . PHE A 0 172 . 32.144 -4.388 3.728 1.00 95.38 172 A 1 ATOM 1358 C CB . PHE A 0 172 . 29.607 -4.201 3.679 1.00 95.38 172 A 1 ATOM 1359 O O . PHE A 0 172 . 32.646 -4.053 4.798 1.00 95.38 172 A 1 ATOM 1360 C CG . PHE A 0 172 . 28.284 -4.894 3.411 1.00 95.38 172 A 1 ATOM 1361 C CD1 . PHE A 0 172 . 28.052 -5.524 2.175 1.00 95.38 172 A 1 ATOM 1362 C CD2 . PHE A 0 172 . 27.262 -4.876 4.375 1.00 95.38 172 A 1 ATOM 1363 C CE1 . PHE A 0 172 . 26.815 -6.126 1.906 1.00 95.38 172 A 1 ATOM 1364 C CE2 . PHE A 0 172 . 26.014 -5.462 4.102 1.00 95.38 172 A 1 ATOM 1365 C CZ . PHE A 0 172 . 25.792 -6.094 2.868 1.00 95.38 172 A 1 ATOM 1366 N N . THR A 0 173 . 32.711 -4.105 2.556 1.00 92.50 173 A 1 ATOM 1367 C CA . THR A 0 173 . 34.001 -3.416 2.384 1.00 92.50 173 A 1 ATOM 1368 C C . THR A 0 173 . 33.939 -2.457 1.193 1.00 92.50 173 A 1 ATOM 1369 C CB . THR A 0 173 . 35.171 -4.410 2.199 1.00 92.50 173 A 1 ATOM 1370 O O . THR A 0 173 . 32.966 -2.454 0.438 1.00 92.50 173 A 1 ATOM 1371 C CG2 . THR A 0 173 . 35.228 -5.527 3.240 1.00 92.50 173 A 1 ATOM 1372 O OG1 . THR A 0 173 . 35.141 -5.032 0.930 1.00 92.50 173 A 1 ATOM 1373 N N . THR A 0 174 . 34.992 -1.667 0.964 1.00 90.44 174 A 1 ATOM 1374 C CA . THR A 0 174 . 35.114 -0.753 -0.193 1.00 90.44 174 A 1 ATOM 1375 C C . THR A 0 174 . 34.863 -1.451 -1.541 1.00 90.44 174 A 1 ATOM 1376 C CB . THR A 0 174 . 36.521 -0.126 -0.204 1.00 90.44 174 A 1 ATOM 1377 O O . THR A 0 174 . 34.291 -0.856 -2.461 1.00 90.44 174 A 1 ATOM 1378 C CG2 . THR A 0 174 . 36.587 1.162 -1.020 1.00 90.44 174 A 1 ATOM 1379 O OG1 . THR A 0 174 . 36.909 0.196 1.113 1.00 90.44 174 A 1 ATOM 1380 N N . PHE A 0 175 . 35.245 -2.731 -1.633 1.00 91.88 175 A 1 ATOM 1381 C CA . PHE A 0 175 . 35.014 -3.602 -2.789 1.00 91.88 175 A 1 ATOM 1382 C C . PHE A 0 175 . 33.684 -4.368 -2.683 1.00 91.88 175 A 1 ATOM 1383 C CB . PHE A 0 175 . 36.210 -4.558 -2.931 1.00 91.88 175 A 1 ATOM 1384 O O . PHE A 0 175 . 32.914 -4.413 -3.642 1.00 91.88 175 A 1 ATOM 1385 C CG . PHE A 0 175 . 37.549 -3.853 -3.081 1.00 91.88 175 A 1 ATOM 1386 C CD1 . PHE A 0 175 . 37.896 -3.263 -4.311 1.00 91.88 175 A 1 ATOM 1387 C CD2 . PHE A 0 175 . 38.441 -3.771 -1.992 1.00 91.88 175 A 1 ATOM 1388 C CE1 . PHE A 0 175 . 39.124 -2.592 -4.452 1.00 91.88 175 A 1 ATOM 1389 C CE2 . PHE A 0 175 . 39.669 -3.099 -2.134 1.00 91.88 175 A 1 ATOM 1390 C CZ . PHE A 0 175 . 40.010 -2.509 -3.364 1.00 91.88 175 A 1 ATOM 1391 N N . ARG A 0 176 . 33.366 -4.933 -1.510 1.00 91.53 176 A 1 ATOM 1392 C CA . ARG A 0 176 . 32.121 -5.676 -1.255 1.00 91.53 176 A 1 ATOM 1393 C C . ARG A 0 176 . 31.018 -4.719 -0.795 1.00 91.53 176 A 1 ATOM 1394 C CB . ARG A 0 176 . 32.419 -6.825 -0.279 1.00 91.53 176 A 1 ATOM 1395 O O . ARG A 0 176 . 30.780 -4.560 0.400 1.00 91.53 176 A 1 ATOM 1396 C CG . ARG A 0 176 . 31.204 -7.733 -0.036 1.00 91.53 176 A 1 ATOM 1397 C CD . ARG A 0 176 . 31.616 -8.998 0.727 1.00 91.53 176 A 1 ATOM 1398 N NE . ARG A 0 176 . 32.292 -9.976 -0.150 1.00 91.53 176 A 1 ATOM 1399 N NH1 . ARG A 0 176 . 30.529 -11.398 -0.532 1.00 91.53 176 A 1 ATOM 1400 N NH2 . ARG A 0 176 . 32.353 -11.538 -1.790 1.00 91.53 176 A 1 ATOM 1401 C CZ . ARG A 0 176 . 31.723 -10.969 -0.809 1.00 91.53 176 A 1 ATOM 1402 N N . ARG A 0 177 . 30.367 -4.069 -1.762 1.00 92.50 177 A 1 ATOM 1403 C CA . ARG A 0 177 . 29.354 -3.021 -1.541 1.00 92.50 177 A 1 ATOM 1404 C C . ARG A 0 177 . 27.995 -3.569 -1.069 1.00 92.50 177 A 1 ATOM 1405 C CB . ARG A 0 177 . 29.238 -2.146 -2.805 1.00 92.50 177 A 1 ATOM 1406 O O . ARG A 0 177 . 27.698 -4.757 -1.205 1.00 92.50 177 A 1 ATOM 1407 C CG . ARG A 0 177 . 30.558 -1.401 -3.078 1.00 92.50 177 A 1 ATOM 1408 C CD . ARG A 0 177 . 30.493 -0.539 -4.341 1.00 92.50 177 A 1 ATOM 1409 N NE . ARG A 0 177 . 31.795 0.111 -4.582 1.00 92.50 177 A 1 ATOM 1410 N NH1 . ARG A 0 177 . 31.391 0.912 -6.703 1.00 92.50 177 A 1 ATOM 1411 N NH2 . ARG A 0 177 . 33.355 1.302 -5.722 1.00 92.50 177 A 1 ATOM 1412 C CZ . ARG A 0 177 . 32.169 0.771 -5.665 1.00 92.50 177 A 1 ATOM 1413 N N . LYS A 0 178 . 27.190 -2.669 -0.493 1.00 93.92 178 A 1 ATOM 1414 C CA . LYS A 0 178 . 25.845 -2.913 0.058 1.00 93.92 178 A 1 ATOM 1415 C C . LYS A 0 178 . 24.779 -2.860 -1.043 1.00 93.92 178 A 1 ATOM 1416 C CB . LYS A 0 178 . 25.546 -1.862 1.153 1.00 93.92 178 A 1 ATOM 1417 O O . LYS A 0 178 . 24.776 -1.925 -1.842 1.00 93.92 178 A 1 ATOM 1418 C CG . LYS A 0 178 . 26.455 -2.025 2.382 1.00 93.92 178 A 1 ATOM 1419 C CD . LYS A 0 178 . 26.149 -1.042 3.524 1.00 93.92 178 A 1 ATOM 1420 C CE . LYS A 0 178 . 27.121 -1.288 4.690 1.00 93.92 178 A 1 ATOM 1421 N NZ . LYS A 0 178 . 26.768 -0.490 5.888 1.00 93.92 178 A 1 ATOM 1422 N N . HIS A 0 179 . 23.856 -3.823 -1.062 1.00 94.44 179 A 1 ATOM 1423 C CA . HIS A 0 179 . 22.733 -3.866 -2.005 1.00 94.44 179 A 1 ATOM 1424 C C . HIS A 0 179 . 21.431 -4.321 -1.330 1.00 94.44 179 A 1 ATOM 1425 C CB . HIS A 0 179 . 23.061 -4.819 -3.166 1.00 94.44 179 A 1 ATOM 1426 O O . HIS A 0 179 . 21.359 -5.425 -0.796 1.00 94.44 179 A 1 ATOM 1427 C CG . HIS A 0 179 . 24.324 -4.497 -3.920 1.00 94.44 179 A 1 ATOM 1428 C CD2 . HIS A 0 179 . 25.554 -5.058 -3.709 1.00 94.44 179 A 1 ATOM 1429 N ND1 . HIS A 0 179 . 24.467 -3.581 -4.936 1.00 94.44 179 A 1 ATOM 1430 C CE1 . HIS A 0 179 . 25.750 -3.604 -5.336 1.00 94.44 179 A 1 ATOM 1431 N NE2 . HIS A 0 179 . 26.452 -4.497 -4.623 1.00 94.44 179 A 1 ATOM 1432 N N . HIS A 0 180 . 20.376 -3.508 -1.393 1.00 93.99 180 A 1 ATOM 1433 C CA . HIS A 0 180 . 19.072 -3.835 -0.801 1.00 93.99 180 A 1 ATOM 1434 C C . HIS A 0 180 . 18.173 -4.663 -1.729 1.00 93.99 180 A 1 ATOM 1435 C CB . HIS A 0 180 . 18.376 -2.544 -0.353 1.00 93.99 180 A 1 ATOM 1436 O O . HIS A 0 180 . 18.032 -4.342 -2.914 1.00 93.99 180 A 1 ATOM 1437 C CG . HIS A 0 180 . 19.176 -1.796 0.679 1.00 93.99 180 A 1 ATOM 1438 C CD2 . HIS A 0 180 . 18.944 -1.821 2.019 1.00 93.99 180 A 1 ATOM 1439 N ND1 . HIS A 0 180 . 20.300 -1.003 0.422 1.00 93.99 180 A 1 ATOM 1440 C CE1 . HIS A 0 180 . 20.683 -0.528 1.623 1.00 93.99 180 A 1 ATOM 1441 N NE2 . HIS A 0 180 . 19.889 -1.008 2.594 1.00 93.99 180 A 1 ATOM 1442 N N . CYS A 0 181 . 17.510 -5.685 -1.182 1.00 94.63 181 A 1 ATOM 1443 C CA . CYS A 0 181 . 16.405 -6.382 -1.850 1.00 94.63 181 A 1 ATOM 1444 C C . CYS A 0 181 . 15.125 -5.539 -1.771 1.00 94.63 181 A 1 ATOM 1445 C CB . CYS A 0 181 . 16.184 -7.735 -1.163 1.00 94.63 181 A 1 ATOM 1446 O O . CYS A 0 181 . 14.702 -5.183 -0.672 1.00 94.63 181 A 1 ATOM 1447 S SG . CYS A 0 181 . 14.683 -8.541 -1.799 1.00 94.63 181 A 1 ATOM 1448 N N . ARG A 0 182 . 14.463 -5.274 -2.905 1.00 90.19 182 A 1 ATOM 1449 C CA . ARG A 0 182 . 13.238 -4.453 -2.921 1.00 90.19 182 A 1 ATOM 1450 C C . ARG A 0 182 . 12.017 -5.141 -2.291 1.00 90.19 182 A 1 ATOM 1451 C CB . ARG A 0 182 . 12.940 -3.934 -4.339 1.00 90.19 182 A 1 ATOM 1452 O O . ARG A 0 182 . 11.191 -4.440 -1.726 1.00 90.19 182 A 1 ATOM 1453 C CG . ARG A 0 182 . 13.735 -2.666 -4.699 1.00 90.19 182 A 1 ATOM 1454 C CD . ARG A 0 182 . 15.247 -2.890 -4.852 1.00 90.19 182 A 1 ATOM 1455 N NE . ARG A 0 182 . 15.912 -1.667 -5.337 1.00 90.19 182 A 1 ATOM 1456 N NH1 . ARG A 0 182 . 17.923 -1.856 -4.210 1.00 90.19 182 A 1 ATOM 1457 N NH2 . ARG A 0 182 . 17.496 -0.049 -5.427 1.00 90.19 182 A 1 ATOM 1458 C CZ . ARG A 0 182 . 17.100 -1.209 -4.985 1.00 90.19 182 A 1 ATOM 1459 N N . LYS A 0 183 . 11.939 -6.481 -2.296 1.00 88.68 183 A 1 ATOM 1460 C CA . LYS A 0 183 . 10.828 -7.230 -1.666 1.00 88.68 183 A 1 ATOM 1461 C C . LYS A 0 183 . 10.934 -7.364 -0.140 1.00 88.68 183 A 1 ATOM 1462 C CB . LYS A 0 183 . 10.608 -8.587 -2.382 1.00 88.68 183 A 1 ATOM 1463 O O . LYS A 0 183 . 9.917 -7.542 0.514 1.00 88.68 183 A 1 ATOM 1464 C CG . LYS A 0 183 . 9.465 -9.435 -1.772 1.00 88.68 183 A 1 ATOM 1465 C CD . LYS A 0 183 . 9.014 -10.623 -2.639 1.00 88.68 183 A 1 ATOM 1466 C CE . LYS A 0 183 . 7.906 -11.434 -1.934 1.00 88.68 183 A 1 ATOM 1467 N NZ . LYS A 0 183 . 6.593 -11.319 -2.614 1.00 88.68 183 A 1 ATOM 1468 N N . CYS A 0 184 . 12.134 -7.287 0.450 1.00 90.74 184 A 1 ATOM 1469 C CA . CYS A 0 184 . 12.314 -7.536 1.893 1.00 90.74 184 A 1 ATOM 1470 C C . CYS A 0 184 . 13.137 -6.485 2.662 1.00 90.74 184 A 1 ATOM 1471 C CB . CYS A 0 184 . 12.834 -8.970 2.093 1.00 90.74 184 A 1 ATOM 1472 O O . CYS A 0 184 . 13.374 -6.667 3.856 1.00 90.74 184 A 1 ATOM 1473 S SG . CYS A 0 184 . 14.620 -9.093 1.785 1.00 90.74 184 A 1 ATOM 1474 N N . GLY A 0 185 . 13.632 -5.429 2.008 1.00 90.79 185 A 1 ATOM 1475 C CA . GLY A 0 185 . 14.357 -4.309 2.634 1.00 90.79 185 A 1 ATOM 1476 C C . GLY A 0 185 . 15.737 -4.639 3.231 1.00 90.79 185 A 1 ATOM 1477 O O . GLY A 0 185 . 16.452 -3.738 3.656 1.00 90.79 185 A 1 ATOM 1478 N N . GLN A 0 186 . 16.143 -5.911 3.271 1.00 93.64 186 A 1 ATOM 1479 C CA . GLN A 0 186 . 17.417 -6.361 3.853 1.00 93.64 186 A 1 ATOM 1480 C C . GLN A 0 186 . 18.618 -6.057 2.935 1.00 93.64 186 A 1 ATOM 1481 C CB . GLN A 0 186 . 17.350 -7.868 4.164 1.00 93.64 186 A 1 ATOM 1482 O O . GLN A 0 186 . 18.475 -6.009 1.709 1.00 93.64 186 A 1 ATOM 1483 C CG . GLN A 0 186 . 16.286 -8.303 5.185 1.00 93.64 186 A 1 ATOM 1484 C CD . GLN A 0 186 . 16.586 -7.918 6.629 1.00 93.64 186 A 1 ATOM 1485 N NE2 . GLN A 0 186 . 15.731 -8.286 7.559 1.00 93.64 186 A 1 ATOM 1486 O OE1 . GLN A 0 186 . 17.600 -7.332 6.971 1.00 93.64 186 A 1 ATOM 1487 N N . VAL A 0 187 . 19.811 -5.915 3.530 1.00 95.48 187 A 1 ATOM 1488 C CA . VAL A 0 187 . 21.085 -5.653 2.828 1.00 95.48 187 A 1 ATOM 1489 C C . VAL A 0 187 . 21.815 -6.947 2.469 1.00 95.48 187 A 1 ATOM 1490 C CB . VAL A 0 187 . 22.058 -4.768 3.644 1.00 95.48 187 A 1 ATOM 1491 O O . VAL A 0 187 . 21.964 -7.842 3.298 1.00 95.48 187 A 1 ATOM 1492 C CG1 . VAL A 0 187 . 22.977 -3.984 2.697 1.00 95.48 187 A 1 ATOM 1493 C CG2 . VAL A 0 187 . 21.360 -3.747 4.537 1.00 95.48 187 A 1 ATOM 1494 N N . PHE A 0 188 . 22.356 -7.028 1.258 1.00 96.79 188 A 1 ATOM 1495 C CA . PHE A 0 188 . 23.091 -8.175 0.726 1.00 96.79 188 A 1 ATOM 1496 C C . PHE A 0 188 . 24.339 -7.727 -0.050 1.00 96.79 188 A 1 ATOM 1497 C CB . PHE A 0 188 . 22.161 -8.968 -0.199 1.00 96.79 188 A 1 ATOM 1498 O O . PHE A 0 188 . 24.476 -6.557 -0.407 1.00 96.79 188 A 1 ATOM 1499 C CG . PHE A 0 188 . 20.885 -9.487 0.440 1.00 96.79 188 A 1 ATOM 1500 C CD1 . PHE A 0 188 . 20.840 -10.768 1.023 1.00 96.79 188 A 1 ATOM 1501 C CD2 . PHE A 0 188 . 19.733 -8.680 0.452 1.00 96.79 188 A 1 ATOM 1502 C CE1 . PHE A 0 188 . 19.659 -11.225 1.639 1.00 96.79 188 A 1 ATOM 1503 C CE2 . PHE A 0 188 . 18.559 -9.136 1.072 1.00 96.79 188 A 1 ATOM 1504 C CZ . PHE A 0 188 . 18.522 -10.402 1.677 1.00 96.79 188 A 1 ATOM 1505 N N . CYS A 0 189 . 25.248 -8.662 -0.337 1.00 96.03 189 A 1 ATOM 1506 C CA . CYS A 0 189 . 26.260 -8.490 -1.382 1.00 96.03 189 A 1 ATOM 1507 C C . CYS A 0 189 . 25.633 -8.670 -2.781 1.00 96.03 189 A 1 ATOM 1508 C CB . CYS A 0 189 . 27.414 -9.479 -1.140 1.00 96.03 189 A 1 ATOM 1509 O O . CYS A 0 189 . 24.501 -9.146 -2.914 1.00 96.03 189 A 1 ATOM 1510 S SG . CYS A 0 189 . 26.791 -11.181 -1.243 1.00 96.03 189 A 1 ATOM 1511 N N . GLY A 0 190 . 26.384 -8.324 -3.832 1.00 93.63 190 A 1 ATOM 1512 C CA . GLY A 0 190 . 25.935 -8.494 -5.218 1.00 93.63 190 A 1 ATOM 1513 C C . GLY A 0 190 . 25.617 -9.950 -5.582 1.00 93.63 190 A 1 ATOM 1514 O O . GLY A 0 190 . 24.617 -10.195 -6.246 1.00 93.63 190 A 1 ATOM 1515 N N . GLU A 0 191 . 26.403 -10.907 -5.072 1.00 94.00 191 A 1 ATOM 1516 C CA . GLU A 0 191 . 26.229 -12.354 -5.304 1.00 94.00 191 A 1 ATOM 1517 C C . GLU A 0 191 . 24.862 -12.855 -4.807 1.00 94.00 191 A 1 ATOM 1518 C CB . GLU A 0 191 . 27.319 -13.141 -4.549 1.00 94.00 191 A 1 ATOM 1519 O O . GLU A 0 191 . 24.201 -13.627 -5.487 1.00 94.00 191 A 1 ATOM 1520 C CG . GLU A 0 191 . 28.780 -12.729 -4.845 1.00 94.00 191 A 1 ATOM 1521 C CD . GLU A 0 191 . 29.703 -12.773 -3.613 1.00 94.00 191 A 1 ATOM 1522 O OE1 . GLU A 0 191 . 30.934 -12.660 -3.777 1.00 94.00 191 A 1 ATOM 1523 O OE2 . GLU A 0 191 . 29.218 -12.740 -2.456 1.00 94.00 191 A 1 ATOM 1524 N N . CYS A 0 192 . 24.420 -12.377 -3.636 1.00 95.79 192 A 1 ATOM 1525 C CA . CYS A 0 192 . 23.155 -12.769 -2.998 1.00 95.79 192 A 1 ATOM 1526 C C . CYS A 0 192 . 21.946 -11.915 -3.440 1.00 95.79 192 A 1 ATOM 1527 C CB . CYS A 0 192 . 23.341 -12.725 -1.474 1.00 95.79 192 A 1 ATOM 1528 O O . CYS A 0 192 . 20.886 -11.951 -2.810 1.00 95.79 192 A 1 ATOM 1529 S SG . CYS A 0 192 . 24.554 -13.958 -0.914 1.00 95.79 192 A 1 ATOM 1530 N N . THR A 0 193 . 22.135 -11.069 -4.457 1.00 94.83 193 A 1 ATOM 1531 C CA . THR A 0 193 . 21.095 -10.260 -5.115 1.00 94.83 193 A 1 ATOM 1532 C C . THR A 0 193 . 21.324 -10.223 -6.626 1.00 94.83 193 A 1 ATOM 1533 C CB . THR A 0 193 . 20.978 -8.836 -4.544 1.00 94.83 193 A 1 ATOM 1534 O O . THR A 0 193 . 21.220 -9.177 -7.269 1.00 94.83 193 A 1 ATOM 1535 C CG2 . THR A 0 193 . 20.298 -8.751 -3.185 1.00 94.83 193 A 1 ATOM 1536 O OG1 . THR A 0 193 . 22.229 -8.177 -4.462 1.00 94.83 193 A 1 ATOM 1537 N N . SER A 0 194 . 21.698 -11.371 -7.188 1.00 92.57 194 A 1 ATOM 1538 C CA . SER A 0 194 . 21.934 -11.544 -8.625 1.00 92.57 194 A 1 ATOM 1539 C C . SER A 0 194 . 20.669 -11.281 -9.454 1.00 92.57 194 A 1 ATOM 1540 C CB . SER A 0 194 . 22.422 -12.979 -8.858 1.00 92.57 194 A 1 ATOM 1541 O O . SER A 0 194 . 20.732 -10.720 -10.546 1.00 92.57 194 A 1 ATOM 1542 O OG . SER A 0 194 . 21.439 -13.919 -8.442 1.00 92.57 194 A 1 ATOM 1543 N N . SER A 0 195 . 19.518 -11.658 -8.895 1.00 93.89 195 A 1 ATOM 1544 C CA . SER A 0 195 . 18.229 -11.728 -9.575 1.00 93.89 195 A 1 ATOM 1545 C C . SER A 0 195 . 17.463 -10.399 -9.584 1.00 93.89 195 A 1 ATOM 1546 C CB . SER A 0 195 . 17.390 -12.826 -8.921 1.00 93.89 195 A 1 ATOM 1547 O O . SER A 0 195 . 17.601 -9.549 -8.693 1.00 93.89 195 A 1 ATOM 1548 O OG . SER A 0 195 . 18.056 -14.075 -8.971 1.00 93.89 195 A 1 ATOM 1549 N N . ARG A 0 196 . 16.590 -10.240 -10.582 1.00 94.27 196 A 1 ATOM 1550 C CA . ARG A 0 196 . 15.640 -9.126 -10.699 1.00 94.27 196 A 1 ATOM 1551 C C . ARG A 0 196 . 14.223 -9.663 -10.861 1.00 94.27 196 A 1 ATOM 1552 C CB . ARG A 0 196 . 15.982 -8.209 -11.881 1.00 94.27 196 A 1 ATOM 1553 O O . ARG A 0 196 . 14.046 -10.751 -11.393 1.00 94.27 196 A 1 ATOM 1554 C CG . ARG A 0 196 . 17.450 -7.768 -11.939 1.00 94.27 196 A 1 ATOM 1555 C CD . ARG A 0 196 . 17.654 -6.761 -13.075 1.00 94.27 196 A 1 ATOM 1556 N NE . ARG A 0 196 . 17.116 -5.428 -12.728 1.00 94.27 196 A 1 ATOM 1557 N NH1 . ARG A 0 196 . 19.064 -4.211 -12.818 1.00 94.27 196 A 1 ATOM 1558 N NH2 . ARG A 0 196 . 17.122 -3.192 -12.397 1.00 94.27 196 A 1 ATOM 1559 C CZ . ARG A 0 196 . 17.773 -4.290 -12.644 1.00 94.27 196 A 1 ATOM 1560 N N . ALA A 0 197 . 13.235 -8.910 -10.393 1.00 91.47 197 A 1 ATOM 1561 C CA . ALA A 0 197 . 11.825 -9.229 -10.579 1.00 91.47 197 A 1 ATOM 1562 C C . ALA A 0 197 . 10.972 -7.956 -10.585 1.00 91.47 197 A 1 ATOM 1563 C CB . ALA A 0 197 . 11.369 -10.176 -9.462 1.00 91.47 197 A 1 ATOM 1564 O O . ALA A 0 197 . 11.345 -6.943 -9.989 1.00 91.47 197 A 1 ATOM 1565 N N . ILE A 0 198 . 9.817 -8.034 -11.239 1.00 88.60 198 A 1 ATOM 1566 C CA . ILE A 0 198 . 8.708 -7.085 -11.090 1.00 88.60 198 A 1 ATOM 1567 C C . ILE A 0 198 . 8.032 -7.366 -9.735 1.00 88.60 198 A 1 ATOM 1568 C CB . ILE A 0 198 . 7.749 -7.243 -12.298 1.00 88.60 198 A 1 ATOM 1569 O O . ILE A 0 198 . 7.952 -8.525 -9.324 1.00 88.60 198 A 1 ATOM 1570 C CG1 . ILE A 0 198 . 8.510 -6.978 -13.623 1.00 88.60 198 A 1 ATOM 1571 C CG2 . ILE A 0 198 . 6.543 -6.300 -12.190 1.00 88.60 198 A 1 ATOM 1572 C CD1 . ILE A 0 198 . 7.672 -7.146 -14.896 1.00 88.60 198 A 1 ATOM 1573 N N . LEU A 0 199 . 7.557 -6.336 -9.027 1.00 84.94 199 A 1 ATOM 1574 C CA . LEU A 0 199 . 6.857 -6.481 -7.740 1.00 84.94 199 A 1 ATOM 1575 C C . LEU A 0 199 . 5.497 -5.752 -7.775 1.00 84.94 199 A 1 ATOM 1576 C CB . LEU A 0 199 . 7.748 -6.011 -6.568 1.00 84.94 199 A 1 ATOM 1577 O O . LEU A 0 199 . 5.384 -4.644 -7.237 1.00 84.94 199 A 1 ATOM 1578 C CG . LEU A 0 199 . 9.111 -6.710 -6.423 1.00 84.94 199 A 1 ATOM 1579 C CD1 . LEU A 0 199 . 9.963 -6.024 -5.349 1.00 84.94 199 A 1 ATOM 1580 C CD2 . LEU A 0 199 . 8.961 -8.167 -6.001 1.00 84.94 199 A 1 ATOM 1581 N N . PRO A 0 200 . 4.450 -6.354 -8.379 1.00 76.41 200 A 1 ATOM 1582 C CA . PRO A 0 200 . 3.123 -5.735 -8.481 1.00 76.41 200 A 1 ATOM 1583 C C . PRO A 0 200 . 2.489 -5.465 -7.110 1.00 76.41 200 A 1 ATOM 1584 C CB . PRO A 0 200 . 2.269 -6.708 -9.305 1.00 76.41 200 A 1 ATOM 1585 O O . PRO A 0 200 . 1.817 -4.457 -6.930 1.00 76.41 200 A 1 ATOM 1586 C CG . PRO A 0 200 . 3.293 -7.541 -10.072 1.00 76.41 200 A 1 ATOM 1587 C CD . PRO A 0 200 . 4.445 -7.635 -9.075 1.00 76.41 200 A 1 ATOM 1588 N N . GLU A 0 201 . 2.794 -6.306 -6.116 1.00 72.66 201 A 1 ATOM 1589 C CA . GLU A 0 201 . 2.388 -6.155 -4.706 1.00 72.66 201 A 1 ATOM 1590 C C . GLU A 0 201 . 2.823 -4.818 -4.065 1.00 72.66 201 A 1 ATOM 1591 C CB . GLU A 0 201 . 2.924 -7.366 -3.907 1.00 72.66 201 A 1 ATOM 1592 O O . GLU A 0 201 . 2.245 -4.415 -3.060 1.00 72.66 201 A 1 ATOM 1593 C CG . GLU A 0 201 . 4.458 -7.343 -3.764 1.00 72.66 201 A 1 ATOM 1594 C CD . GLU A 0 201 . 5.111 -8.626 -3.224 1.00 72.66 201 A 1 ATOM 1595 O OE1 . GLU A 0 201 . 6.357 -8.737 -3.313 1.00 72.66 201 A 1 ATOM 1596 O OE2 . GLU A 0 201 . 4.448 -9.583 -2.765 1.00 72.66 201 A 1 ATOM 1597 N N . PHE A 0 202 . 3.806 -4.124 -4.657 1.00 74.86 202 A 1 ATOM 1598 C CA . PHE A 0 202 . 4.281 -2.797 -4.246 1.00 74.86 202 A 1 ATOM 1599 C C . PHE A 0 202 . 4.107 -1.729 -5.349 1.00 74.86 202 A 1 ATOM 1600 C CB . PHE A 0 202 . 5.748 -2.899 -3.793 1.00 74.86 202 A 1 ATOM 1601 O O . PHE A 0 202 . 4.669 -0.636 -5.247 1.00 74.86 202 A 1 ATOM 1602 C CG . PHE A 0 202 . 6.047 -3.952 -2.739 1.00 74.86 202 A 1 ATOM 1603 C CD1 . PHE A 0 202 . 5.315 -3.995 -1.540 1.00 74.86 202 A 1 ATOM 1604 C CD2 . PHE A 0 202 . 7.035 -4.922 -2.973 1.00 74.86 202 A 1 ATOM 1605 C CE1 . PHE A 0 202 . 5.562 -4.997 -0.586 1.00 74.86 202 A 1 ATOM 1606 C CE2 . PHE A 0 202 . 7.248 -5.954 -2.045 1.00 74.86 202 A 1 ATOM 1607 C CZ . PHE A 0 202 . 6.524 -5.988 -0.842 1.00 74.86 202 A 1 ATOM 1608 N N . GLY A 0 203 . 3.367 -2.026 -6.423 1.00 68.70 203 A 1 ATOM 1609 C CA . GLY A 0 203 . 3.236 -1.156 -7.602 1.00 68.70 203 A 1 ATOM 1610 C C . GLY A 0 203 . 4.555 -0.910 -8.346 1.00 68.70 203 A 1 ATOM 1611 O O . GLY A 0 203 . 4.753 0.149 -8.932 1.00 68.70 203 A 1 ATOM 1612 N N . ILE A 0 204 . 5.501 -1.855 -8.292 1.00 77.92 204 A 1 ATOM 1613 C CA . ILE A 0 204 . 6.793 -1.737 -8.977 1.00 77.92 204 A 1 ATOM 1614 C C . ILE A 0 204 . 6.747 -2.573 -10.259 1.00 77.92 204 A 1 ATOM 1615 C CB . ILE A 0 204 . 7.976 -2.094 -8.050 1.00 77.92 204 A 1 ATOM 1616 O O . ILE A 0 204 . 7.150 -3.735 -10.274 1.00 77.92 204 A 1 ATOM 1617 C CG1 . ILE A 0 204 . 7.950 -1.299 -6.723 1.00 77.92 204 A 1 ATOM 1618 C CG2 . ILE A 0 204 . 9.299 -1.824 -8.788 1.00 77.92 204 A 1 ATOM 1619 C CD1 . ILE A 0 204 . 9.024 -1.715 -5.706 1.00 77.92 204 A 1 ATOM 1620 N N . GLU A 0 205 . 6.279 -1.955 -11.343 1.00 76.92 205 A 1 ATOM 1621 C CA . GLU A 0 205 . 6.143 -2.567 -12.679 1.00 76.92 205 A 1 ATOM 1622 C C . GLU A 0 205 . 7.484 -2.853 -13.383 1.00 76.92 205 A 1 ATOM 1623 C CB . GLU A 0 205 . 5.318 -1.637 -13.573 1.00 76.92 205 A 1 ATOM 1624 O O . GLU A 0 205 . 7.538 -3.558 -14.387 1.00 76.92 205 A 1 ATOM 1625 C CG . GLU A 0 205 . 3.926 -1.334 -13.004 1.00 76.92 205 A 1 ATOM 1626 C CD . GLU A 0 205 . 3.081 -0.567 -14.026 1.00 76.92 205 A 1 ATOM 1627 O OE1 . GLU A 0 205 . 1.879 -0.887 -14.119 1.00 76.92 205 A 1 ATOM 1628 O OE2 . GLU A 0 205 . 3.673 0.297 -14.717 1.00 76.92 205 A 1 ATOM 1629 N N . LYS A 0 206 . 8.589 -2.308 -12.865 1.00 84.65 206 A 1 ATOM 1630 C CA . LYS A 0 206 . 9.934 -2.414 -13.452 1.00 84.65 206 A 1 ATOM 1631 C C . LYS A 0 206 . 10.764 -3.463 -12.723 1.00 84.65 206 A 1 ATOM 1632 C CB . LYS A 0 206 . 10.618 -1.037 -13.435 1.00 84.65 206 A 1 ATOM 1633 O O . LYS A 0 206 . 10.715 -3.554 -11.500 1.00 84.65 206 A 1 ATOM 1634 C CG . LYS A 0 206 . 9.885 -0.034 -14.341 1.00 84.65 206 A 1 ATOM 1635 C CD . LYS A 0 206 . 10.395 1.399 -14.154 1.00 84.65 206 A 1 ATOM 1636 C CE . LYS A 0 206 . 9.517 2.325 -15.004 1.00 84.65 206 A 1 ATOM 1637 N NZ . LYS A 0 206 . 9.705 3.754 -14.656 1.00 84.65 206 A 1 ATOM 1638 N N . GLU A 0 207 . 11.608 -4.193 -13.449 1.00 89.56 207 A 1 ATOM 1639 C CA . GLU A 0 207 . 12.483 -5.204 -12.850 1.00 89.56 207 A 1 ATOM 1640 C C . GLU A 0 207 . 13.479 -4.615 -11.838 1.00 89.56 207 A 1 ATOM 1641 C CB . GLU A 0 207 . 13.271 -5.950 -13.923 1.00 89.56 207 A 1 ATOM 1642 O O . GLU A 0 207 . 14.501 -4.012 -12.192 1.00 89.56 207 A 1 ATOM 1643 C CG . GLU A 0 207 . 12.445 -7.001 -14.668 1.00 89.56 207 A 1 ATOM 1644 C CD . GLU A 0 207 . 13.345 -7.936 -15.491 1.00 89.56 207 A 1 ATOM 1645 O OE1 . GLU A 0 207 . 12.772 -8.771 -16.216 1.00 89.56 207 A 1 ATOM 1646 O OE2 . GLU A 0 207 . 14.590 -7.837 -15.337 1.00 89.56 207 A 1 ATOM 1647 N N . VAL A 0 208 . 13.233 -4.855 -10.552 1.00 91.97 208 A 1 ATOM 1648 C CA . VAL A 0 208 . 14.070 -4.397 -9.442 1.00 91.97 208 A 1 ATOM 1649 C C . VAL A 0 208 . 14.870 -5.530 -8.813 1.00 91.97 208 A 1 ATOM 1650 C CB . VAL A 0 208 . 13.260 -3.634 -8.381 1.00 91.97 208 A 1 ATOM 1651 O O . VAL A 0 208 . 14.487 -6.696 -8.831 1.00 91.97 208 A 1 ATOM 1652 C CG1 . VAL A 0 208 . 12.892 -2.238 -8.891 1.00 91.97 208 A 1 ATOM 1653 C CG2 . VAL A 0 208 . 12.010 -4.375 -7.901 1.00 91.97 208 A 1 ATOM 1654 N N . ARG A 0 209 . 16.018 -5.167 -8.230 1.00 94.59 209 A 1 ATOM 1655 C CA . ARG A 0 209 . 16.920 -6.093 -7.538 1.00 94.59 209 A 1 ATOM 1656 C C . ARG A 0 209 . 16.217 -6.768 -6.356 1.00 94.59 209 A 1 ATOM 1657 C CB . ARG A 0 209 . 18.177 -5.327 -7.098 1.00 94.59 209 A 1 ATOM 1658 O O . ARG A 0 209 . 15.794 -6.096 -5.410 1.00 94.59 209 A 1 ATOM 1659 C CG . ARG A 0 209 . 19.179 -6.222 -6.356 1.00 94.59 209 A 1 ATOM 1660 C CD . ARG A 0 209 . 20.444 -5.452 -5.954 1.00 94.59 209 A 1 ATOM 1661 N NE . ARG A 0 209 . 21.273 -5.101 -7.126 1.00 94.59 209 A 1 ATOM 1662 N NH1 . ARG A 0 209 . 22.781 -6.852 -7.028 1.00 94.59 209 A 1 ATOM 1663 N NH2 . ARG A 0 209 . 22.811 -5.474 -8.761 1.00 94.59 209 A 1 ATOM 1664 C CZ . ARG A 0 209 . 22.276 -5.811 -7.621 1.00 94.59 209 A 1 ATOM 1665 N N . VAL A 0 210 . 16.191 -8.093 -6.372 1.00 95.35 210 A 1 ATOM 1666 C CA . VAL A 0 210 . 15.708 -8.936 -5.273 1.00 95.35 210 A 1 ATOM 1667 C C . VAL A 0 210 . 16.837 -9.842 -4.781 1.00 95.35 210 A 1 ATOM 1668 C CB . VAL A 0 210 . 14.443 -9.727 -5.668 1.00 95.35 210 A 1 ATOM 1669 O O . VAL A 0 210 . 17.804 -10.086 -5.498 1.00 95.35 210 A 1 ATOM 1670 C CG1 . VAL A 0 210 . 13.227 -8.795 -5.742 1.00 95.35 210 A 1 ATOM 1671 C CG2 . VAL A 0 210 . 14.581 -10.468 -7.001 1.00 95.35 210 A 1 ATOM 1672 N N . CYS A 0 211 . 16.759 -10.305 -3.534 1.00 95.88 211 A 1 ATOM 1673 C CA . CYS A 0 211 . 17.613 -11.401 -3.082 1.00 95.88 211 A 1 ATOM 1674 C C . CYS A 0 211 . 17.054 -12.731 -3.580 1.00 95.88 211 A 1 ATOM 1675 C CB . CYS A 0 211 . 17.809 -11.358 -1.563 1.00 95.88 211 A 1 ATOM 1676 O O . CYS A 0 211 . 15.861 -12.844 -3.864 1.00 95.88 211 A 1 ATOM 1677 S SG . CYS A 0 211 . 16.251 -11.681 -0.688 1.00 95.88 211 A 1 ATOM 1678 N N . ASP A 0 212 . 17.909 -13.742 -3.662 1.00 93.00 212 A 1 ATOM 1679 C CA . ASP A 0 212 . 17.579 -14.977 -4.383 1.00 93.00 212 A 1 ATOM 1680 C C . ASP A 0 212 . 16.391 -15.724 -3.729 1.00 93.00 212 A 1 ATOM 1681 C CB . ASP A 0 212 . 18.850 -15.835 -4.526 1.00 93.00 212 A 1 ATOM 1682 O O . ASP A 0 212 . 15.521 -16.236 -4.423 1.00 93.00 212 A 1 ATOM 1683 C CG . ASP A 0 212 . 20.135 -14.992 -4.646 1.00 93.00 212 A 1 ATOM 1684 O OD1 . ASP A 0 212 . 20.340 -14.284 -5.661 1.00 93.00 212 A 1 ATOM 1685 O OD2 . ASP A 0 212 . 20.871 -14.982 -3.628 1.00 93.00 212 A 1 ATOM 1686 N N . LEU A 0 213 . 16.250 -15.647 -2.395 1.00 92.60 213 A 1 ATOM 1687 C CA . LEU A 0 213 . 15.081 -16.160 -1.656 1.00 92.60 213 A 1 ATOM 1688 C C . LEU A 0 213 . 13.769 -15.432 -2.007 1.00 92.60 213 A 1 ATOM 1689 C CB . LEU A 0 213 . 15.329 -16.025 -0.140 1.00 92.60 213 A 1 ATOM 1690 O O . LEU A 0 213 . 12.701 -16.041 -2.028 1.00 92.60 213 A 1 ATOM 1691 C CG . LEU A 0 213 . 16.516 -16.825 0.423 1.00 92.60 213 A 1 ATOM 1692 C CD1 . LEU A 0 213 . 16.670 -16.516 1.915 1.00 92.60 213 A 1 ATOM 1693 C CD2 . LEU A 0 213 . 16.339 -18.334 0.262 1.00 92.60 213 A 1 ATOM 1694 N N . CYS A 0 214 . 13.830 -14.125 -2.281 1.00 93.65 214 A 1 ATOM 1695 C CA . CYS A 0 214 . 12.667 -13.360 -2.737 1.00 93.65 214 A 1 ATOM 1696 C C . CYS A 0 214 . 12.333 -13.675 -4.200 1.00 93.65 214 A 1 ATOM 1697 C CB . CYS A 0 214 . 12.915 -11.861 -2.534 1.00 93.65 214 A 1 ATOM 1698 O O . CYS A 0 214 . 11.158 -13.785 -4.529 1.00 93.65 214 A 1 ATOM 1699 S SG . CYS A 0 214 . 12.750 -11.449 -0.776 1.00 93.65 214 A 1 ATOM 1700 N N . PHE A 0 215 . 13.342 -13.867 -5.054 1.00 93.87 215 A 1 ATOM 1701 C CA . PHE A 0 215 . 13.151 -14.305 -6.440 1.00 93.87 215 A 1 ATOM 1702 C C . PHE A 0 215 . 12.482 -15.684 -6.507 1.00 93.87 215 A 1 ATOM 1703 C CB . PHE A 0 215 . 14.513 -14.306 -7.144 1.00 93.87 215 A 1 ATOM 1704 O O . PHE A 0 215 . 11.470 -15.854 -7.184 1.00 93.87 215 A 1 ATOM 1705 C CG . PHE A 0 215 . 14.446 -14.588 -8.630 1.00 93.87 215 A 1 ATOM 1706 C CD1 . PHE A 0 215 . 15.054 -15.741 -9.162 1.00 93.87 215 A 1 ATOM 1707 C CD2 . PHE A 0 215 . 13.818 -13.670 -9.491 1.00 93.87 215 A 1 ATOM 1708 C CE1 . PHE A 0 215 . 15.048 -15.962 -10.551 1.00 93.87 215 A 1 ATOM 1709 C CE2 . PHE A 0 215 . 13.803 -13.898 -10.878 1.00 93.87 215 A 1 ATOM 1710 C CZ . PHE A 0 215 . 14.429 -15.037 -11.410 1.00 93.87 215 A 1 ATOM 1711 N N . GLU A 0 216 . 12.969 -16.642 -5.713 1.00 91.65 216 A 1 ATOM 1712 C CA . GLU A 0 216 . 12.315 -17.937 -5.533 1.00 91.65 216 A 1 ATOM 1713 C C . GLU A 0 216 . 10.882 -17.798 -5.007 1.00 91.65 216 A 1 ATOM 1714 C CB . GLU A 0 216 . 13.112 -18.808 -4.558 1.00 91.65 216 A 1 ATOM 1715 O O . GLU A 0 216 . 9.990 -18.454 -5.531 1.00 91.65 216 A 1 ATOM 1716 C CG . GLU A 0 216 . 14.367 -19.437 -5.175 1.00 91.65 216 A 1 ATOM 1717 C CD . GLU A 0 216 . 14.967 -20.448 -4.192 1.00 91.65 216 A 1 ATOM 1718 O OE1 . GLU A 0 216 . 16.133 -20.273 -3.773 1.00 91.65 216 A 1 ATOM 1719 O OE2 . GLU A 0 216 . 14.216 -21.393 -3.840 1.00 91.65 216 A 1 ATOM 1720 N N . SER A 0 217 . 10.629 -16.945 -4.008 1.00 88.65 217 A 1 ATOM 1721 C CA . SER A 0 217 . 9.276 -16.704 -3.478 1.00 88.65 217 A 1 ATOM 1722 C C . SER A 0 217 . 8.297 -16.219 -4.555 1.00 88.65 217 A 1 ATOM 1723 C CB . SER A 0 217 . 9.355 -15.708 -2.312 1.00 88.65 217 A 1 ATOM 1724 O O . SER A 0 217 . 7.173 -16.716 -4.612 1.00 88.65 217 A 1 ATOM 1725 O OG . SER A 0 217 . 8.105 -15.123 -1.992 1.00 88.65 217 A 1 ATOM 1726 N N . ILE A 0 218 . 8.721 -15.296 -5.422 1.00 85.83 218 A 1 ATOM 1727 C CA . ILE A 0 218 . 7.898 -14.750 -6.513 1.00 85.83 218 A 1 ATOM 1728 C C . ILE A 0 218 . 7.613 -15.843 -7.555 1.00 85.83 218 A 1 ATOM 1729 C CB . ILE A 0 218 . 8.606 -13.512 -7.115 1.00 85.83 218 A 1 ATOM 1730 O O . ILE A 0 218 . 6.458 -16.113 -7.882 1.00 85.83 218 A 1 ATOM 1731 C CG1 . ILE A 0 218 . 8.730 -12.379 -6.065 1.00 85.83 218 A 1 ATOM 1732 C CG2 . ILE A 0 218 . 7.875 -12.974 -8.356 1.00 85.83 218 A 1 ATOM 1733 C CD1 . ILE A 0 218 . 9.904 -11.439 -6.362 1.00 85.83 218 A 1 ATOM 1734 N N . ASN A 0 219 . 8.650 -16.552 -8.007 1.00 82.57 219 A 1 ATOM 1735 C CA . ASN A 0 219 . 8.520 -17.558 -9.065 1.00 82.57 219 A 1 ATOM 1736 C C . ASN A 0 219 . 7.810 -18.842 -8.584 1.00 82.57 219 A 1 ATOM 1737 C CB . ASN A 0 219 . 9.918 -17.836 -9.647 1.00 82.57 219 A 1 ATOM 1738 O O . ASN A 0 219 . 7.094 -19.487 -9.353 1.00 82.57 219 A 1 ATOM 1739 C CG . ASN A 0 219 . 10.565 -16.618 -10.296 1.00 82.57 219 A 1 ATOM 1740 N ND2 . ASN A 0 219 . 11.817 -16.726 -10.666 1.00 82.57 219 A 1 ATOM 1741 O OD1 . ASN A 0 219 . 9.978 -15.564 -10.472 1.00 82.57 219 A 1 ATOM 1742 N N . ARG A 0 220 . 7.935 -19.206 -7.299 1.00 73.07 220 A 1 ATOM 1743 C CA . ARG A 0 220 . 7.168 -20.305 -6.678 1.00 73.07 220 A 1 ATOM 1744 C C . ARG A 0 220 . 5.678 -19.961 -6.553 1.00 73.07 220 A 1 ATOM 1745 C CB . ARG A 0 220 . 7.767 -20.690 -5.312 1.00 73.07 220 A 1 ATOM 1746 O O . ARG A 0 220 . 4.853 -20.864 -6.694 1.00 73.07 220 A 1 ATOM 1747 C CG . ARG A 0 220 . 9.118 -21.433 -5.411 1.00 73.07 220 A 1 ATOM 1748 C CD . ARG A 0 220 . 9.770 -21.545 -4.021 1.00 73.07 220 A 1 ATOM 1749 N NE . ARG A 0 220 . 11.141 -22.109 -4.052 1.00 73.07 220 A 1 ATOM 1750 N NH1 . ARG A 0 220 . 10.653 -24.356 -3.937 1.00 73.07 220 A 1 ATOM 1751 N NH2 . ARG A 0 220 . 12.770 -23.666 -3.866 1.00 73.07 220 A 1 ATOM 1752 C CZ . ARG A 0 220 . 11.509 -23.372 -3.954 1.00 73.07 220 A 1 ATOM 1753 N N . GLY A 0 221 . 5.322 -18.685 -6.375 1.00 57.55 221 A 1 ATOM 1754 C CA . GLY A 0 221 . 3.928 -18.215 -6.419 1.00 57.55 221 A 1 ATOM 1755 C C . GLY A 0 221 . 3.249 -18.481 -7.769 1.00 57.55 221 A 1 ATOM 1756 O O . GLY A 0 221 . 2.102 -18.908 -7.806 1.00 57.55 221 A 1 ATOM 1757 N N . LEU A 0 222 . 3.996 -18.356 -8.871 1.00 53.08 222 A 1 ATOM 1758 C CA . LEU A 0 222 . 3.548 -18.719 -10.225 1.00 53.08 222 A 1 ATOM 1759 C C . LEU A 0 222 . 3.551 -20.239 -10.494 1.00 53.08 222 A 1 ATOM 1760 C CB . LEU A 0 222 . 4.453 -17.984 -11.233 1.00 53.08 222 A 1 ATOM 1761 O O . LEU A 0 222 . 2.943 -20.697 -11.457 1.00 53.08 222 A 1 ATOM 1762 C CG . LEU A 0 222 . 4.198 -16.466 -11.292 1.00 53.08 222 A 1 ATOM 1763 C CD1 . LEU A 0 222 . 5.428 -15.739 -11.834 1.00 53.08 222 A 1 ATOM 1764 C CD2 . LEU A 0 222 . 3.008 -16.143 -12.196 1.00 53.08 222 A 1 ATOM 1765 N N . SER A 0 223 . 4.241 -21.031 -9.665 1.00 46.27 223 A 1 ATOM 1766 C CA . SER A 0 223 . 4.472 -22.467 -9.903 1.00 46.27 223 A 1 ATOM 1767 C C . SER A 0 223 . 3.590 -23.399 -9.064 1.00 46.27 223 A 1 ATOM 1768 C CB . SER A 0 223 . 5.937 -22.811 -9.623 1.00 46.27 223 A 1 ATOM 1769 O O . SER A 0 223 . 3.358 -24.539 -9.459 1.00 46.27 223 A 1 ATOM 1770 O OG . SER A 0 223 . 6.825 -22.041 -10.409 1.00 46.27 223 A 1 ATOM 1771 N N . SER A 0 224 . 3.122 -22.944 -7.898 1.00 45.91 224 A 1 ATOM 1772 C CA . SER A 0 224 . 2.392 -23.769 -6.918 1.00 45.91 224 A 1 ATOM 1773 C C . SER A 0 224 . 0.897 -23.939 -7.215 1.00 45.91 224 A 1 ATOM 1774 C CB . SER A 0 224 . 2.624 -23.258 -5.490 1.00 45.91 224 A 1 ATOM 1775 O O . SER A 0 224 . 0.271 -24.830 -6.651 1.00 45.91 224 A 1 ATOM 1776 O OG . SER A 0 224 . 2.499 -21.851 -5.402 1.00 45.91 224 A 1 ATOM 1777 N N . ALA A 0 225 . 0.341 -23.169 -8.155 1.00 47.47 225 A 1 ATOM 1778 C CA . ALA A 0 225 . -1.011 -23.380 -8.681 1.00 47.47 225 A 1 ATOM 1779 C C . ALA A 0 225 . -1.096 -24.532 -9.711 1.00 47.47 225 A 1 ATOM 1780 C CB . ALA A 0 225 . -1.488 -22.051 -9.280 1.00 47.47 225 A 1 ATOM 1781 O O . ALA A 0 225 . -2.183 -24.966 -10.081 1.00 47.47 225 A 1 ATOM 1782 N N . SER A 0 226 . 0.038 -25.043 -10.203 1.00 44.05 226 A 1 ATOM 1783 C CA . SER A 0 226 . 0.091 -25.902 -11.396 1.00 44.05 226 A 1 ATOM 1784 C C . SER A 0 226 . -0.095 -27.408 -11.148 1.00 44.05 226 A 1 ATOM 1785 C CB . SER A 0 226 . 1.383 -25.657 -12.169 1.00 44.05 226 A 1 ATOM 1786 O O . SER A 0 226 . 0.558 -28.211 -11.817 1.00 44.05 226 A 1 ATOM 1787 O OG . SER A 0 226 . 1.652 -24.286 -12.379 1.00 44.05 226 A 1 ATOM 1788 N N . ASN A 0 227 . -0.970 -27.793 -10.214 1.00 41.60 227 A 1 ATOM 1789 C CA . ASN A 0 227 . -1.402 -29.191 -10.058 1.00 41.60 227 A 1 ATOM 1790 C C . ASN A 0 227 . -2.603 -29.562 -10.955 1.00 41.60 227 A 1 ATOM 1791 C CB . ASN A 0 227 . -1.607 -29.532 -8.570 1.00 41.60 227 A 1 ATOM 1792 O O . ASN A 0 227 . -2.974 -30.731 -11.001 1.00 41.60 227 A 1 ATOM 1793 C CG . ASN A 0 227 . -0.321 -29.923 -7.852 1.00 41.60 227 A 1 ATOM 1794 N ND2 . ASN A 0 227 . -0.419 -30.297 -6.599 1.00 41.60 227 A 1 ATOM 1795 O OD1 . ASN A 0 227 . 0.779 -29.917 -8.379 1.00 41.60 227 A 1 ATOM 1796 N N . ASN A 0 228 . -3.139 -28.608 -11.726 1.00 44.88 228 A 1 ATOM 1797 C CA . ASN A 0 228 . -3.939 -28.886 -12.921 1.00 44.88 228 A 1 ATOM 1798 C C . ASN A 0 228 . -3.018 -28.841 -14.151 1.00 44.88 228 A 1 ATOM 1799 C CB . ASN A 0 228 . -5.106 -27.888 -13.016 1.00 44.88 228 A 1 ATOM 1800 O O . ASN A 0 228 . -2.307 -27.859 -14.375 1.00 44.88 228 A 1 ATOM 1801 C CG . ASN A 0 228 . -6.189 -28.119 -11.974 1.00 44.88 228 A 1 ATOM 1802 N ND2 . ASN A 0 228 . -7.114 -27.200 -11.853 1.00 44.88 228 A 1 ATOM 1803 O OD1 . ASN A 0 228 . -6.231 -29.112 -11.268 1.00 44.88 228 A 1 ATOM 1804 N N . SER A 0 229 . -2.993 -29.919 -14.934 1.00 49.88 229 A 1 ATOM 1805 C CA . SER A 0 229 . -1.986 -30.168 -15.978 1.00 49.88 229 A 1 ATOM 1806 C C . SER A 0 229 . -2.272 -29.516 -17.340 1.00 49.88 229 A 1 ATOM 1807 C CB . SER A 0 229 . -1.749 -31.682 -16.108 1.00 49.88 229 A 1 ATOM 1808 O O . SER A 0 229 . -1.482 -29.695 -18.269 1.00 49.88 229 A 1 ATOM 1809 O OG . SER A 0 229 . -2.967 -32.398 -16.011 1.00 49.88 229 A 1 ATOM 1810 N N . GLU A 0 230 . -3.352 -28.742 -17.469 1.00 52.48 230 A 1 ATOM 1811 C CA . GLU A 0 230 . -3.817 -28.197 -18.755 1.00 52.48 230 A 1 ATOM 1812 C C . GLU A 0 230 . -3.448 -26.712 -18.953 1.00 52.48 230 A 1 ATOM 1813 C CB . GLU A 0 230 . -5.320 -28.494 -18.925 1.00 52.48 230 A 1 ATOM 1814 O O . GLU A 0 230 . -2.891 -26.355 -19.996 1.00 52.48 230 A 1 ATOM 1815 C CG . GLU A 0 230 . -5.577 -30.013 -18.853 1.00 52.48 230 A 1 ATOM 1816 C CD . GLU A 0 230 . -6.993 -30.406 -19.289 1.00 52.48 230 A 1 ATOM 1817 O OE1 . GLU A 0 230 . -7.089 -31.159 -20.285 1.00 52.48 230 A 1 ATOM 1818 O OE2 . GLU A 0 230 . -7.947 -29.969 -18.611 1.00 52.48 230 A 1 ATOM 1819 N N . ASP A 0 231 . -3.628 -25.858 -17.936 1.00 54.87 231 A 1 ATOM 1820 C CA . ASP A 0 231 . -3.435 -24.397 -18.042 1.00 54.87 231 A 1 ATOM 1821 C C . ASP A 0 231 . -2.012 -23.957 -18.413 1.00 54.87 231 A 1 ATOM 1822 C CB . ASP A 0 231 . -3.817 -23.722 -16.717 1.00 54.87 231 A 1 ATOM 1823 O O . ASP A 0 231 . -1.824 -22.935 -19.072 1.00 54.87 231 A 1 ATOM 1824 C CG . ASP A 0 231 . -5.329 -23.637 -16.536 1.00 54.87 231 A 1 ATOM 1825 O OD1 . ASP A 0 231 . -5.973 -23.098 -17.462 1.00 54.87 231 A 1 ATOM 1826 O OD2 . ASP A 0 231 . -5.797 -24.119 -15.482 1.00 54.87 231 A 1 ATOM 1827 N N . LYS A 0 232 . -0.978 -24.732 -18.057 1.00 50.25 232 A 1 ATOM 1828 C CA . LYS A 0 232 . 0.416 -24.381 -18.396 1.00 50.25 232 A 1 ATOM 1829 C C . LYS A 0 232 . 0.637 -24.190 -19.903 1.00 50.25 232 A 1 ATOM 1830 C CB . LYS A 0 232 . 1.392 -25.416 -17.810 1.00 50.25 232 A 1 ATOM 1831 O O . LYS A 0 232 . 1.473 -23.377 -20.293 1.00 50.25 232 A 1 ATOM 1832 C CG . LYS A 0 232 . 1.958 -24.903 -16.481 1.00 50.25 232 A 1 ATOM 1833 C CD . LYS A 0 232 . 2.880 -25.929 -15.814 1.00 50.25 232 A 1 ATOM 1834 C CE . LYS A 0 232 . 3.636 -25.230 -14.680 1.00 50.25 232 A 1 ATOM 1835 N NZ . LYS A 0 232 . 4.183 -26.192 -13.695 1.00 50.25 232 A 1 ATOM 1836 N N . ARG A 0 233 . -0.139 -24.881 -20.747 1.00 54.57 233 A 1 ATOM 1837 C CA . ARG A 0 233 . -0.035 -24.776 -22.211 1.00 54.57 233 A 1 ATOM 1838 C C . ARG A 0 233 . -0.621 -23.486 -22.787 1.00 54.57 233 A 1 ATOM 1839 C CB . ARG A 0 233 . -0.679 -26.003 -22.872 1.00 54.57 233 A 1 ATOM 1840 O O . ARG A 0 233 . -0.229 -23.124 -23.893 1.00 54.57 233 A 1 ATOM 1841 C CG . ARG A 0 233 . 0.168 -27.268 -22.679 1.00 54.57 233 A 1 ATOM 1842 C CD . ARG A 0 233 . -0.457 -28.440 -23.443 1.00 54.57 233 A 1 ATOM 1843 N NE . ARG A 0 233 . 0.445 -29.606 -23.475 1.00 54.57 233 A 1 ATOM 1844 N NH1 . ARG A 0 233 . -0.720 -30.846 -25.016 1.00 54.57 233 A 1 ATOM 1845 N NH2 . ARG A 0 233 . 1.198 -31.631 -24.194 1.00 54.57 233 A 1 ATOM 1846 C CZ . ARG A 0 233 . 0.304 -30.684 -24.226 1.00 54.57 233 A 1 ATOM 1847 N N . SER A 0 234 . -1.529 -22.789 -22.096 1.00 57.81 234 A 1 ATOM 1848 C CA . SER A 0 234 . -2.093 -21.528 -22.605 1.00 57.81 234 A 1 ATOM 1849 C C . SER A 0 234 . -1.097 -20.376 -22.438 1.00 57.81 234 A 1 ATOM 1850 C CB . SER A 0 234 . -3.452 -21.224 -21.956 1.00 57.81 234 A 1 ATOM 1851 O O . SER A 0 234 . -0.773 -19.697 -23.411 1.00 57.81 234 A 1 ATOM 1852 O OG . SER A 0 234 . -3.302 -20.941 -20.583 1.00 57.81 234 A 1 ATOM 1853 N N . VAL A 0 235 . -0.524 -20.228 -21.239 1.00 64.27 235 A 1 ATOM 1854 C CA . VAL A 0 235 . 0.400 -19.135 -20.894 1.00 64.27 235 A 1 ATOM 1855 C C . VAL A 0 235 . 1.729 -19.237 -21.651 1.00 64.27 235 A 1 ATOM 1856 C CB . VAL A 0 235 . 0.623 -19.072 -19.369 1.00 64.27 235 A 1 ATOM 1857 O O . VAL A 0 235 . 2.244 -18.217 -22.112 1.00 64.27 235 A 1 ATOM 1858 C CG1 . VAL A 0 235 . 1.520 -17.892 -18.968 1.00 64.27 235 A 1 ATOM 1859 C CG2 . VAL A 0 235 . -0.705 -18.914 -18.614 1.00 64.27 235 A 1 ATOM 1860 N N . GLU A 0 236 . 2.283 -20.440 -21.850 1.00 65.54 236 A 1 ATOM 1861 C CA . GLU A 0 236 . 3.459 -20.602 -22.722 1.00 65.54 236 A 1 ATOM 1862 C C . GLU A 0 236 . 3.136 -20.251 -24.179 1.00 65.54 236 A 1 ATOM 1863 C CB . GLU A 0 236 . 4.041 -22.022 -22.649 1.00 65.54 236 A 1 ATOM 1864 O O . GLU A 0 236 . 3.922 -19.553 -24.822 1.00 65.54 236 A 1 ATOM 1865 C CG . GLU A 0 236 . 4.873 -22.238 -21.379 1.00 65.54 236 A 1 ATOM 1866 C CD . GLU A 0 236 . 5.703 -23.528 -21.463 1.00 65.54 236 A 1 ATOM 1867 O OE1 . GLU A 0 236 . 6.941 -23.427 -21.300 1.00 65.54 236 A 1 ATOM 1868 O OE2 . GLU A 0 236 . 5.100 -24.603 -21.689 1.00 65.54 236 A 1 ATOM 1869 N N . LYS A 0 237 . 1.968 -20.666 -24.687 1.00 70.85 237 A 1 ATOM 1870 C CA . LYS A 0 237 . 1.546 -20.377 -26.062 1.00 70.85 237 A 1 ATOM 1871 C C . LYS A 0 237 . 1.312 -18.883 -26.290 1.00 70.85 237 A 1 ATOM 1872 C CB . LYS A 0 237 . 0.324 -21.237 -26.409 1.00 70.85 237 A 1 ATOM 1873 O O . LYS A 0 237 . 1.726 -18.380 -27.327 1.00 70.85 237 A 1 ATOM 1874 C CG . LYS A 0 237 . -0.058 -21.138 -27.891 1.00 70.85 237 A 1 ATOM 1875 C CD . LYS A 0 237 . -1.195 -22.111 -28.220 1.00 70.85 237 A 1 ATOM 1876 C CE . LYS A 0 237 . -1.521 -22.023 -29.715 1.00 70.85 237 A 1 ATOM 1877 N NZ . LYS A 0 237 . -2.632 -22.932 -30.089 1.00 70.85 237 A 1 ATOM 1878 N N . GLU A 0 238 . 0.727 -18.157 -25.337 1.00 73.10 238 A 1 ATOM 1879 C CA . GLU A 0 238 . 0.578 -16.696 -25.431 1.00 73.10 238 A 1 ATOM 1880 C C . GLU A 0 238 . 1.942 -15.988 -25.418 1.00 73.10 238 A 1 ATOM 1881 C CB . GLU A 0 238 . -0.315 -16.171 -24.294 1.00 73.10 238 A 1 ATOM 1882 O O . GLU A 0 238 . 2.203 -15.127 -26.258 1.00 73.10 238 A 1 ATOM 1883 C CG . GLU A 0 238 . -0.736 -14.714 -24.565 1.00 73.10 238 A 1 ATOM 1884 C CD . GLU A 0 238 . -1.370 -14.019 -23.354 1.00 73.10 238 A 1 ATOM 1885 O OE1 . GLU A 0 238 . -1.210 -12.776 -23.282 1.00 73.10 238 A 1 ATOM 1886 O OE2 . GLU A 0 238 . -1.961 -14.722 -22.507 1.00 73.10 238 A 1 ATOM 1887 N N . ASN A 0 239 . 2.856 -16.380 -24.524 1.00 74.11 239 A 1 ATOM 1888 C CA . ASN A 0 239 . 4.198 -15.791 -24.470 1.00 74.11 239 A 1 ATOM 1889 C C . ASN A 0 239 . 5.033 -16.108 -25.723 1.00 74.11 239 A 1 ATOM 1890 C CB . ASN A 0 239 . 4.904 -16.232 -23.180 1.00 74.11 239 A 1 ATOM 1891 O O . ASN A 0 239 . 5.805 -15.256 -26.170 1.00 74.11 239 A 1 ATOM 1892 C CG . ASN A 0 239 . 4.450 -15.405 -21.994 1.00 74.11 239 A 1 ATOM 1893 N ND2 . ASN A 0 239 . 3.554 -15.904 -21.182 1.00 74.11 239 A 1 ATOM 1894 O OD1 . ASN A 0 239 . 4.894 -14.287 -21.799 1.00 74.11 239 A 1 ATOM 1895 N N . GLN A 0 240 . 4.860 -17.289 -26.326 1.00 74.61 240 A 1 ATOM 1896 C CA . GLN A 0 240 . 5.408 -17.593 -27.651 1.00 74.61 240 A 1 ATOM 1897 C C . GLN A 0 240 . 4.782 -16.697 -28.726 1.00 74.61 240 A 1 ATOM 1898 C CB . GLN A 0 240 . 5.227 -19.082 -27.985 1.00 74.61 240 A 1 ATOM 1899 O O . GLN A 0 240 . 5.528 -16.068 -29.474 1.00 74.61 240 A 1 ATOM 1900 C CG . GLN A 0 240 . 6.218 -19.968 -27.212 1.00 74.61 240 A 1 ATOM 1901 C CD . GLN A 0 240 . 6.025 -21.462 -27.465 1.00 74.61 240 A 1 ATOM 1902 N NE2 . GLN A 0 240 . 6.808 -22.308 -26.834 1.00 74.61 240 A 1 ATOM 1903 O OE1 . GLN A 0 240 . 5.182 -21.911 -28.224 1.00 74.61 240 A 1 ATOM 1904 N N . LEU A 0 241 . 3.450 -16.548 -28.750 1.00 78.45 241 A 1 ATOM 1905 C CA . LEU A 0 241 . 2.743 -15.712 -29.726 1.00 78.45 241 A 1 ATOM 1906 C C . LEU A 0 241 . 3.179 -14.240 -29.664 1.00 78.45 241 A 1 ATOM 1907 C CB . LEU A 0 241 . 1.217 -15.809 -29.509 1.00 78.45 241 A 1 ATOM 1908 O O . LEU A 0 241 . 3.354 -13.608 -30.701 1.00 78.45 241 A 1 ATOM 1909 C CG . LEU A 0 241 . 0.444 -15.848 -30.839 1.00 78.45 241 A 1 ATOM 1910 C CD1 . LEU A 0 241 . 0.328 -17.290 -31.340 1.00 78.45 241 A 1 ATOM 1911 C CD2 . LEU A 0 241 . -0.968 -15.290 -30.665 1.00 78.45 241 A 1 ATOM 1912 N N . ARG A 0 242 . 3.396 -13.690 -28.459 1.00 78.20 242 A 1 ATOM 1913 C CA . ARG A 0 242 . 3.886 -12.311 -28.280 1.00 78.20 242 A 1 ATOM 1914 C C . ARG A 0 242 . 5.312 -12.157 -28.812 1.00 78.20 242 A 1 ATOM 1915 C CB . ARG A 0 242 . 3.738 -11.849 -26.818 1.00 78.20 242 A 1 ATOM 1916 O O . ARG A 0 242 . 5.534 -11.283 -29.641 1.00 78.20 242 A 1 ATOM 1917 C CG . ARG A 0 242 . 2.255 -11.710 -26.419 1.00 78.20 242 A 1 ATOM 1918 C CD . ARG A 0 242 . 2.053 -11.197 -24.986 1.00 78.20 242 A 1 ATOM 1919 N NE . ARG A 0 242 . 2.113 -9.721 -24.912 1.00 78.20 242 A 1 ATOM 1920 N NH1 . ARG A 0 242 . 2.021 -9.540 -22.628 1.00 78.20 242 A 1 ATOM 1921 N NH2 . ARG A 0 242 . 2.019 -7.692 -23.875 1.00 78.20 242 A 1 ATOM 1922 C CZ . ARG A 0 242 . 2.052 -8.994 -23.810 1.00 78.20 242 A 1 ATOM 1923 N N . ARG A 0 243 . 6.232 -13.060 -28.446 1.00 78.82 243 A 1 ATOM 1924 C CA . ARG A 0 243 . 7.615 -13.094 -28.976 1.00 78.82 243 A 1 ATOM 1925 C C . ARG A 0 243 . 7.689 -13.412 -30.471 1.00 78.82 243 A 1 ATOM 1926 C CB . ARG A 0 243 . 8.436 -14.139 -28.211 1.00 78.82 243 A 1 ATOM 1927 O O . ARG A 0 243 . 8.727 -13.218 -31.095 1.00 78.82 243 A 1 ATOM 1928 C CG . ARG A 0 243 . 8.710 -13.735 -26.760 1.00 78.82 243 A 1 ATOM 1929 C CD . ARG A 0 243 . 9.440 -14.888 -26.066 1.00 78.82 243 A 1 ATOM 1930 N NE . ARG A 0 243 . 9.642 -14.614 -24.636 1.00 78.82 243 A 1 ATOM 1931 N NH1 . ARG A 0 243 . 10.580 -16.633 -24.080 1.00 78.82 243 A 1 ATOM 1932 N NH2 . ARG A 0 243 . 10.203 -15.112 -22.489 1.00 78.82 243 A 1 ATOM 1933 C CZ . ARG A 0 243 . 10.141 -15.450 -23.745 1.00 78.82 243 A 1 ATOM 1934 N N . GLU A 0 244 . 6.642 -13.980 -31.056 1.00 78.83 244 A 1 ATOM 1935 C CA . GLU A 0 244 . 6.538 -14.220 -32.494 1.00 78.83 244 A 1 ATOM 1936 C C . GLU A 0 244 . 5.983 -13.000 -33.236 1.00 78.83 244 A 1 ATOM 1937 C CB . GLU A 0 244 . 5.759 -15.518 -32.726 1.00 78.83 244 A 1 ATOM 1938 O O . GLU A 0 244 . 6.599 -12.589 -34.211 1.00 78.83 244 A 1 ATOM 1939 C CG . GLU A 0 244 . 5.791 -15.940 -34.198 1.00 78.83 244 A 1 ATOM 1940 C CD . GLU A 0 244 . 5.414 -17.411 -34.420 1.00 78.83 244 A 1 ATOM 1941 O OE1 . GLU A 0 244 . 5.639 -17.872 -35.559 1.00 78.83 244 A 1 ATOM 1942 O OE2 . GLU A 0 244 . 4.982 -18.076 -33.452 1.00 78.83 244 A 1 ATOM 1943 N N . LYS A 0 245 . 4.930 -12.344 -32.725 1.00 80.87 245 A 1 ATOM 1944 C CA . LYS A 0 245 . 4.434 -11.054 -33.246 1.00 80.87 245 A 1 ATOM 1945 C C . LYS A 0 245 . 5.508 -9.958 -33.161 1.00 80.87 245 A 1 ATOM 1946 C CB . LYS A 0 245 . 3.126 -10.677 -32.511 1.00 80.87 245 A 1 ATOM 1947 O O . LYS A 0 245 . 5.626 -9.157 -34.078 1.00 80.87 245 A 1 ATOM 1948 C CG . LYS A 0 245 . 2.340 -9.512 -33.156 1.00 80.87 245 A 1 ATOM 1949 C CD . LYS A 0 245 . 0.948 -9.310 -32.510 1.00 80.87 245 A 1 ATOM 1950 C CE . LYS A 0 245 . 0.110 -8.213 -33.208 1.00 80.87 245 A 1 ATOM 1951 N NZ . LYS A 0 245 . -1.282 -8.107 -32.666 1.00 80.87 245 A 1 ATOM 1952 N N . GLU A 0 246 . 6.320 -9.965 -32.103 1.00 79.45 246 A 1 ATOM 1953 C CA . GLU A 0 246 . 7.470 -9.068 -31.908 1.00 79.45 246 A 1 ATOM 1954 C C . GLU A 0 246 . 8.581 -9.325 -32.943 1.00 79.45 246 A 1 ATOM 1955 C CB . GLU A 0 246 . 7.935 -9.240 -30.453 1.00 79.45 246 A 1 ATOM 1956 O O . GLU A 0 246 . 8.953 -8.406 -33.665 1.00 79.45 246 A 1 ATOM 1957 C CG . GLU A 0 246 . 8.998 -8.255 -29.947 1.00 79.45 246 A 1 ATOM 1958 C CD . GLU A 0 246 . 9.156 -8.364 -28.414 1.00 79.45 246 A 1 ATOM 1959 O OE1 . GLU A 0 246 . 9.394 -7.321 -27.766 1.00 79.45 246 A 1 ATOM 1960 O OE2 . GLU A 0 246 . 8.983 -9.489 -27.875 1.00 79.45 246 A 1 ATOM 1961 N N . ARG A 0 247 . 9.020 -10.582 -33.129 1.00 82.05 247 A 1 ATOM 1962 C CA . ARG A 0 247 . 9.994 -10.942 -34.183 1.00 82.05 247 A 1 ATOM 1963 C C . ARG A 0 247 . 9.476 -10.698 -35.603 1.00 82.05 247 A 1 ATOM 1964 C CB . ARG A 0 247 . 10.421 -12.409 -34.051 1.00 82.05 247 A 1 ATOM 1965 O O . ARG A 0 247 . 10.269 -10.369 -36.473 1.00 82.05 247 A 1 ATOM 1966 C CG . ARG A 0 247 . 11.428 -12.628 -32.913 1.00 82.05 247 A 1 ATOM 1967 C CD . ARG A 0 247 . 11.789 -14.115 -32.780 1.00 82.05 247 A 1 ATOM 1968 N NE . ARG A 0 247 . 10.611 -14.914 -32.381 1.00 82.05 247 A 1 ATOM 1969 N NH1 . ARG A 0 247 . 11.052 -16.851 -33.533 1.00 82.05 247 A 1 ATOM 1970 N NH2 . ARG A 0 247 . 9.123 -16.640 -32.433 1.00 82.05 247 A 1 ATOM 1971 C CZ . ARG A 0 247 . 10.272 -16.127 -32.780 1.00 82.05 247 A 1 ATOM 1972 N N . GLN A 0 248 . 8.177 -10.868 -35.855 1.00 80.78 248 A 1 ATOM 1973 C CA . GLN A 0 248 . 7.571 -10.557 -37.156 1.00 80.78 248 A 1 ATOM 1974 C C . GLN A 0 248 . 7.547 -9.046 -37.420 1.00 80.78 248 A 1 ATOM 1975 C CB . GLN A 0 248 . 6.152 -11.143 -37.238 1.00 80.78 248 A 1 ATOM 1976 O O . GLN A 0 248 . 7.818 -8.633 -38.543 1.00 80.78 248 A 1 ATOM 1977 C CG . GLN A 0 248 . 6.159 -12.667 -37.446 1.00 80.78 248 A 1 ATOM 1978 C CD . GLN A 0 248 . 4.763 -13.290 -37.390 1.00 80.78 248 A 1 ATOM 1979 N NE2 . GLN A 0 248 . 4.663 -14.600 -37.323 1.00 80.78 248 A 1 ATOM 1980 O OE1 . GLN A 0 248 . 3.731 -12.636 -37.402 1.00 80.78 248 A 1 ATOM 1981 N N . LEU A 0 249 . 7.282 -8.224 -36.396 1.00 80.91 249 A 1 ATOM 1982 C CA . LEU A 0 249 . 7.378 -6.767 -36.501 1.00 80.91 249 A 1 ATOM 1983 C C . LEU A 0 249 . 8.828 -6.329 -36.753 1.00 80.91 249 A 1 ATOM 1984 C CB . LEU A 0 249 . 6.811 -6.124 -35.221 1.00 80.91 249 A 1 ATOM 1985 O O . LEU A 0 249 . 9.079 -5.568 -37.675 1.00 80.91 249 A 1 ATOM 1986 C CG . LEU A 0 249 . 6.563 -4.611 -35.370 1.00 80.91 249 A 1 ATOM 1987 C CD1 . LEU A 0 249 . 5.260 -4.346 -36.133 1.00 80.91 249 A 1 ATOM 1988 C CD2 . LEU A 0 249 . 6.442 -3.960 -33.993 1.00 80.91 249 A 1 ATOM 1989 N N . GLU A 0 250 . 9.782 -6.870 -35.992 1.00 78.42 250 A 1 ATOM 1990 C CA . GLU A 0 250 . 11.214 -6.586 -36.140 1.00 78.42 250 A 1 ATOM 1991 C C . GLU A 0 250 . 11.745 -7.034 -37.517 1.00 78.42 250 A 1 ATOM 1992 C CB . GLU A 0 250 . 11.946 -7.274 -34.973 1.00 78.42 250 A 1 ATOM 1993 O O . GLU A 0 250 . 12.527 -6.322 -38.143 1.00 78.42 250 A 1 ATOM 1994 C CG . GLU A 0 250 . 13.431 -6.904 -34.838 1.00 78.42 250 A 1 ATOM 1995 C CD . GLU A 0 250 . 14.075 -7.557 -33.598 1.00 78.42 250 A 1 ATOM 1996 O OE1 . GLU A 0 250 . 14.874 -6.872 -32.919 1.00 78.42 250 A 1 ATOM 1997 O OE2 . GLU A 0 250 . 13.803 -8.758 -33.350 1.00 78.42 250 A 1 ATOM 1998 N N . GLN A 0 251 . 11.280 -8.169 -38.053 1.00 77.87 251 A 1 ATOM 1999 C CA . GLN A 0 251 . 11.564 -8.572 -39.436 1.00 77.87 251 A 1 ATOM 2000 C C . GLN A 0 251 . 10.964 -7.593 -40.451 1.00 77.87 251 A 1 ATOM 2001 C CB . GLN A 0 251 . 11.074 -10.008 -39.693 1.00 77.87 251 A 1 ATOM 2002 O O . GLN A 0 251 . 11.678 -7.158 -41.350 1.00 77.87 251 A 1 ATOM 2003 C CG . GLN A 0 251 . 12.071 -11.019 -39.111 1.00 77.87 251 A 1 ATOM 2004 C CD . GLN A 0 251 . 11.642 -12.480 -39.233 1.00 77.87 251 A 1 ATOM 2005 N NE2 . GLN A 0 251 . 12.574 -13.397 -39.091 1.00 77.87 251 A 1 ATOM 2006 O OE1 . GLN A 0 251 . 10.499 -12.859 -39.439 1.00 77.87 251 A 1 ATOM 2007 N N . GLN A 0 252 . 9.702 -7.188 -40.282 1.00 77.49 252 A 1 ATOM 2008 C CA . GLN A 0 252 . 9.054 -6.226 -41.175 1.00 77.49 252 A 1 ATOM 2009 C C . GLN A 0 252 . 9.749 -4.852 -41.157 1.00 77.49 252 A 1 ATOM 2010 C CB . GLN A 0 252 . 7.562 -6.122 -40.809 1.00 77.49 252 A 1 ATOM 2011 O O . GLN A 0 252 . 9.920 -4.246 -42.210 1.00 77.49 252 A 1 ATOM 2012 C CG . GLN A 0 252 . 6.815 -5.229 -41.810 1.00 77.49 252 A 1 ATOM 2013 C CD . GLN A 0 252 . 5.315 -5.102 -41.569 1.00 77.49 252 A 1 ATOM 2014 N NE2 . GLN A 0 252 . 4.651 -4.298 -42.371 1.00 77.49 252 A 1 ATOM 2015 O OE1 . GLN A 0 252 . 4.692 -5.686 -40.695 1.00 77.49 252 A 1 ATOM 2016 N N . GLU A 0 253 . 10.183 -4.363 -39.992 1.00 75.46 253 A 1 ATOM 2017 C CA . GLU A 0 253 . 10.929 -3.103 -39.868 1.00 75.46 253 A 1 ATOM 2018 C C . GLU A 0 253 . 12.312 -3.180 -40.538 1.00 75.46 253 A 1 ATOM 2019 C CB . GLU A 0 253 . 11.054 -2.698 -38.386 1.00 75.46 253 A 1 ATOM 2020 O O . GLU A 0 253 . 12.739 -2.209 -41.163 1.00 75.46 253 A 1 ATOM 2021 C CG . GLU A 0 253 . 9.720 -2.176 -37.815 1.00 75.46 253 A 1 ATOM 2022 C CD . GLU A 0 253 . 9.789 -1.715 -36.346 1.00 75.46 253 A 1 ATOM 2023 O OE1 . GLU A 0 253 . 8.770 -1.148 -35.882 1.00 75.46 253 A 1 ATOM 2024 O OE2 . GLU A 0 253 . 10.840 -1.899 -35.692 1.00 75.46 253 A 1 ATOM 2025 N N . ASN A 0 254 . 12.988 -4.335 -40.481 1.00 78.01 254 A 1 ATOM 2026 C CA . ASN A 0 254 . 14.238 -4.557 -41.214 1.00 78.01 254 A 1 ATOM 2027 C C . ASN A 0 254 . 14.017 -4.660 -42.738 1.00 78.01 254 A 1 ATOM 2028 C CB . ASN A 0 254 . 14.968 -5.785 -40.646 1.00 78.01 254 A 1 ATOM 2029 O O . ASN A 0 254 . 14.794 -4.079 -43.493 1.00 78.01 254 A 1 ATOM 2030 C CG . ASN A 0 254 . 15.706 -5.481 -39.352 1.00 78.01 254 A 1 ATOM 2031 N ND2 . ASN A 0 254 . 15.257 -5.987 -38.232 1.00 78.01 254 A 1 ATOM 2032 O OD1 . ASN A 0 254 . 16.710 -4.789 -39.326 1.00 78.01 254 A 1 ATOM 2033 N N . GLU A 0 255 . 12.952 -5.327 -43.201 1.00 76.31 255 A 1 ATOM 2034 C CA . GLU A 0 255 . 12.590 -5.404 -44.629 1.00 76.31 255 A 1 ATOM 2035 C C . GLU A 0 255 . 12.239 -4.011 -45.207 1.00 76.31 255 A 1 ATOM 2036 C CB . GLU A 0 255 . 11.430 -6.411 -44.837 1.00 76.31 255 A 1 ATOM 2037 O O . GLU A 0 255 . 12.716 -3.648 -46.287 1.00 76.31 255 A 1 ATOM 2038 C CG . GLU A 0 255 . 11.848 -7.895 -44.699 1.00 76.31 255 A 1 ATOM 2039 C CD . GLU A 0 255 . 10.690 -8.918 -44.834 1.00 76.31 255 A 1 ATOM 2040 O OE1 . GLU A 0 255 . 10.969 -10.143 -44.757 1.00 76.31 255 A 1 ATOM 2041 O OE2 . GLU A 0 255 . 9.520 -8.510 -45.027 1.00 76.31 255 A 1 ATOM 2042 N N . ASP A 0 256 . 11.476 -3.183 -44.477 1.00 74.10 256 A 1 ATOM 2043 C CA . ASP A 0 256 . 11.142 -1.805 -44.891 1.00 74.10 256 A 1 ATOM 2044 C C . ASP A 0 256 . 12.384 -0.880 -44.851 1.00 74.10 256 A 1 ATOM 2045 C CB . ASP A 0 256 . 9.967 -1.253 -44.035 1.00 74.10 256 A 1 ATOM 2046 O O . ASP A 0 256 . 12.531 0.008 -45.699 1.00 74.10 256 A 1 ATOM 2047 C CG . ASP A 0 256 . 8.769 -0.698 -44.839 1.00 74.10 256 A 1 ATOM 2048 O OD1 . ASP A 0 256 . 8.415 -1.271 -45.895 1.00 74.10 256 A 1 ATOM 2049 O OD2 . ASP A 0 256 . 8.163 0.315 -44.404 1.00 74.10 256 A 1 ATOM 2050 N N . LEU A 0 257 . 13.322 -1.110 -43.918 1.00 76.99 257 A 1 ATOM 2051 C CA . LEU A 0 257 . 14.606 -0.398 -43.839 1.00 76.99 257 A 1 ATOM 2052 C C . LEU A 0 257 . 15.547 -0.762 -44.997 1.00 76.99 257 A 1 ATOM 2053 C CB . LEU A 0 257 . 15.260 -0.677 -42.470 1.00 76.99 257 A 1 ATOM 2054 O O . LEU A 0 257 . 16.141 0.133 -45.602 1.00 76.99 257 A 1 ATOM 2055 C CG . LEU A 0 257 . 16.632 -0.008 -42.252 1.00 76.99 257 A 1 ATOM 2056 C CD1 . LEU A 0 257 . 16.548 1.522 -42.286 1.00 76.99 257 A 1 ATOM 2057 C CD2 . LEU A 0 257 . 17.204 -0.419 -40.895 1.00 76.99 257 A 1 ATOM 2058 N N . GLU A 0 258 . 15.676 -2.045 -45.341 1.00 76.76 258 A 1 ATOM 2059 C CA . GLU A 0 258 . 16.487 -2.493 -46.478 1.00 76.76 258 A 1 ATOM 2060 C C . GLU A 0 258 . 15.917 -1.967 -47.805 1.00 76.76 258 A 1 ATOM 2061 C CB . GLU A 0 258 . 16.625 -4.025 -46.452 1.00 76.76 258 A 1 ATOM 2062 O O . GLU A 0 258 . 16.664 -1.450 -48.641 1.00 76.76 258 A 1 ATOM 2063 C CG . GLU A 0 258 . 17.576 -4.521 -47.554 1.00 76.76 258 A 1 ATOM 2064 C CD . GLU A 0 258 . 18.042 -5.975 -47.362 1.00 76.76 258 A 1 ATOM 2065 O OE1 . GLU A 0 258 . 19.185 -6.259 -47.788 1.00 76.76 258 A 1 ATOM 2066 O OE2 . GLU A 0 258 . 17.267 -6.788 -46.812 1.00 76.76 258 A 1 ATOM 2067 N N . LEU A 0 259 . 14.588 -1.960 -47.960 1.00 76.45 259 A 1 ATOM 2068 C CA . LEU A 0 259 . 13.913 -1.324 -49.094 1.00 76.45 259 A 1 ATOM 2069 C C . LEU A 0 259 . 14.195 0.187 -49.163 1.00 76.45 259 A 1 ATOM 2070 C CB . LEU A 0 259 . 12.407 -1.628 -48.990 1.00 76.45 259 A 1 ATOM 2071 O O . LEU A 0 259 . 14.477 0.714 -50.244 1.00 76.45 259 A 1 ATOM 2072 C CG . LEU A 0 259 . 11.546 -1.020 -50.111 1.00 76.45 259 A 1 ATOM 2073 C CD1 . LEU A 0 259 . 11.949 -1.515 -51.504 1.00 76.45 259 A 1 ATOM 2074 C CD2 . LEU A 0 259 . 10.078 -1.381 -49.889 1.00 76.45 259 A 1 ATOM 2075 N N . ALA A 0 260 . 14.162 0.895 -48.030 1.00 76.68 260 A 1 ATOM 2076 C CA . ALA A 0 260 . 14.495 2.318 -47.974 1.00 76.68 260 A 1 ATOM 2077 C C . ALA A 0 260 . 15.969 2.589 -48.342 1.00 76.68 260 A 1 ATOM 2078 C CB . ALA A 0 260 . 14.129 2.861 -46.587 1.00 76.68 260 A 1 ATOM 2079 O O . ALA A 0 260 . 16.256 3.552 -49.064 1.00 76.68 260 A 1 ATOM 2080 N N . LEU A 0 261 . 16.899 1.727 -47.916 1.00 72.40 261 A 1 ATOM 2081 C CA . LEU A 0 261 . 18.317 1.807 -48.279 1.00 72.40 261 A 1 ATOM 2082 C C . LEU A 0 261 . 18.543 1.524 -49.771 1.00 72.40 261 A 1 ATOM 2083 C CB . LEU A 0 261 . 19.139 0.847 -47.397 1.00 72.40 261 A 1 ATOM 2084 O O . LEU A 0 261 . 19.264 2.280 -50.424 1.00 72.40 261 A 1 ATOM 2085 C CG . LEU A 0 261 . 19.291 1.301 -45.933 1.00 72.40 261 A 1 ATOM 2086 C CD1 . LEU A 0 261 . 19.912 0.174 -45.110 1.00 72.40 261 A 1 ATOM 2087 C CD2 . LEU A 0 261 . 20.194 2.533 -45.802 1.00 72.40 261 A 1 ATOM 2088 N N . ALA A 0 262 . 17.889 0.507 -50.338 1.00 73.89 262 A 1 ATOM 2089 C CA . ALA A 0 262 . 17.976 0.171 -51.760 1.00 73.89 262 A 1 ATOM 2090 C C . ALA A 0 262 . 17.439 1.301 -52.658 1.00 73.89 262 A 1 ATOM 2091 C CB . ALA A 0 262 . 17.219 -1.143 -51.984 1.00 73.89 262 A 1 ATOM 2092 O O . ALA A 0 262 . 18.080 1.680 -53.644 1.00 73.89 262 A 1 ATOM 2093 N N . LEU A 0 263 . 16.302 1.904 -52.286 1.00 68.77 263 A 1 ATOM 2094 C CA . LEU A 0 263 . 15.770 3.097 -52.953 1.00 68.77 263 A 1 ATOM 2095 C C . LEU A 0 263 . 16.772 4.261 -52.880 1.00 68.77 263 A 1 ATOM 2096 C CB . LEU A 0 263 . 14.407 3.473 -52.339 1.00 68.77 263 A 1 ATOM 2097 O O . LEU A 0 263 . 17.147 4.797 -53.927 1.00 68.77 263 A 1 ATOM 2098 C CG . LEU A 0 263 . 13.251 2.522 -52.715 1.00 68.77 263 A 1 ATOM 2099 C CD1 . LEU A 0 263 . 12.029 2.829 -51.848 1.00 68.77 263 A 1 ATOM 2100 C CD2 . LEU A 0 263 . 12.830 2.671 -54.181 1.00 68.77 263 A 1 ATOM 2101 N N . SER A 0 264 . 17.279 4.580 -51.683 1.00 74.13 264 A 1 ATOM 2102 C CA . SER A 0 264 . 18.267 5.654 -51.465 1.00 74.13 264 A 1 ATOM 2103 C C . SER A 0 264 . 19.555 5.450 -52.272 1.00 74.13 264 A 1 ATOM 2104 C CB . SER A 0 264 . 18.645 5.751 -49.982 1.00 74.13 264 A 1 ATOM 2105 O O . SER A 0 264 . 20.089 6.398 -52.853 1.00 74.13 264 A 1 ATOM 2106 O OG . SER A 0 264 . 17.503 5.953 -49.175 1.00 74.13 264 A 1 ATOM 2107 N N . ALA A 0 265 . 20.045 4.210 -52.356 1.00 71.34 265 A 1 ATOM 2108 C CA . ALA A 0 265 . 21.214 3.858 -53.153 1.00 71.34 265 A 1 ATOM 2109 C C . ALA A 0 265 . 20.954 4.069 -54.653 1.00 71.34 265 A 1 ATOM 2110 C CB . ALA A 0 265 . 21.610 2.412 -52.835 1.00 71.34 265 A 1 ATOM 2111 O O . ALA A 0 265 . 21.755 4.716 -55.328 1.00 71.34 265 A 1 ATOM 2112 N N . SER A 0 266 . 19.806 3.607 -55.164 1.00 72.76 266 A 1 ATOM 2113 C CA . SER A 0 266 . 19.435 3.780 -56.575 1.00 72.76 266 A 1 ATOM 2114 C C . SER A 0 266 . 19.276 5.256 -56.975 1.00 72.76 266 A 1 ATOM 2115 C CB . SER A 0 266 . 18.166 2.974 -56.886 1.00 72.76 266 A 1 ATOM 2116 O O . SER A 0 266 . 19.656 5.653 -58.081 1.00 72.76 266 A 1 ATOM 2117 O OG . SER A 0 266 . 16.984 3.619 -56.447 1.00 72.76 266 A 1 ATOM 2118 N N . GLU A 0 267 . 18.786 6.102 -56.063 1.00 71.74 267 A 1 ATOM 2119 C CA . GLU A 0 267 . 18.686 7.546 -56.270 1.00 71.74 267 A 1 ATOM 2120 C C . GLU A 0 267 . 20.072 8.212 -56.266 1.00 71.74 267 A 1 ATOM 2121 C CB . GLU A 0 267 . 17.734 8.144 -55.221 1.00 71.74 267 A 1 ATOM 2122 O O . GLU A 0 267 . 20.389 9.002 -57.163 1.00 71.74 267 A 1 ATOM 2123 C CG . GLU A 0 267 . 17.478 9.630 -55.506 1.00 71.74 267 A 1 ATOM 2124 C CD . GLU A 0 267 . 16.344 10.242 -54.672 1.00 71.74 267 A 1 ATOM 2125 O OE1 . GLU A 0 267 . 15.877 11.323 -55.098 1.00 71.74 267 A 1 ATOM 2126 O OE2 . GLU A 0 267 . 15.971 9.654 -53.635 1.00 71.74 267 A 1 ATOM 2127 N N . ALA A 0 268 . 20.947 7.832 -55.328 1.00 71.77 268 A 1 ATOM 2128 C CA . ALA A 0 268 . 22.331 8.297 -55.285 1.00 71.77 268 A 1 ATOM 2129 C C . ALA A 0 268 . 23.130 7.890 -56.540 1.00 71.77 268 A 1 ATOM 2130 C CB . ALA A 0 268 . 22.982 7.777 -53.998 1.00 71.77 268 A 1 ATOM 2131 O O . ALA A 0 268 . 23.898 8.699 -57.067 1.00 71.77 268 A 1 ATOM 2132 N N . GLU A 0 269 . 22.936 6.678 -57.068 1.00 71.10 269 A 1 ATOM 2133 C CA . GLU A 0 269 . 23.555 6.239 -58.324 1.00 71.10 269 A 1 ATOM 2134 C C . GLU A 0 269 . 22.979 6.944 -59.555 1.00 71.10 269 A 1 ATOM 2135 C CB . GLU A 0 269 . 23.431 4.727 -58.509 1.00 71.10 269 A 1 ATOM 2136 O O . GLU A 0 269 . 23.748 7.380 -60.417 1.00 71.10 269 A 1 ATOM 2137 C CG . GLU A 0 269 . 24.359 3.959 -57.562 1.00 71.10 269 A 1 ATOM 2138 C CD . GLU A 0 269 . 24.617 2.524 -58.037 1.00 71.10 269 A 1 ATOM 2139 O OE1 . GLU A 0 269 . 25.604 1.956 -57.526 1.00 71.10 269 A 1 ATOM 2140 O OE2 . GLU A 0 269 . 23.906 2.063 -58.962 1.00 71.10 269 A 1 ATOM 2141 N N . SER A 0 270 . 21.655 7.134 -59.626 1.00 68.28 270 A 1 ATOM 2142 C CA . SER A 0 270 . 21.019 7.948 -60.672 1.00 68.28 270 A 1 ATOM 2143 C C . SER A 0 270 . 21.613 9.361 -60.690 1.00 68.28 270 A 1 ATOM 2144 C CB . SER A 0 270 . 19.492 7.977 -60.472 1.00 68.28 270 A 1 ATOM 2145 O O . SER A 0 270 . 21.938 9.878 -61.760 1.00 68.28 270 A 1 ATOM 2146 O OG . SER A 0 270 . 18.845 8.879 -61.372 1.00 68.28 270 A 1 ATOM 2147 N N . ASN A 0 271 . 21.827 9.971 -59.520 1.00 73.72 271 A 1 ATOM 2148 C CA . ASN A 0 271 . 22.438 11.296 -59.404 1.00 73.72 271 A 1 ATOM 2149 C C . ASN A 0 271 . 23.934 11.302 -59.779 1.00 73.72 271 A 1 ATOM 2150 C CB . ASN A 0 271 . 22.140 11.844 -57.994 1.00 73.72 271 A 1 ATOM 2151 O O . ASN A 0 271 . 24.376 12.213 -60.482 1.00 73.72 271 A 1 ATOM 2152 C CG . ASN A 0 271 . 20.683 12.270 -57.846 1.00 73.72 271 A 1 ATOM 2153 N ND2 . ASN A 0 271 . 20.127 12.212 -56.660 1.00 73.72 271 A 1 ATOM 2154 O OD1 . ASN A 0 271 . 20.041 12.681 -58.802 1.00 73.72 271 A 1 ATOM 2155 N N . LYS A 0 272 . 24.710 10.270 -59.413 1.00 70.45 272 A 1 ATOM 2156 C CA . LYS A 0 272 . 26.114 10.117 -59.850 1.00 70.45 272 A 1 ATOM 2157 C C . LYS A 0 272 . 26.237 9.970 -61.371 1.00 70.45 272 A 1 ATOM 2158 C CB . LYS A 0 272 . 26.781 8.930 -59.137 1.00 70.45 272 A 1 ATOM 2159 O O . LYS A 0 272 . 27.011 10.710 -61.979 1.00 70.45 272 A 1 ATOM 2160 C CG . LYS A 0 272 . 27.150 9.233 -57.675 1.00 70.45 272 A 1 ATOM 2161 C CD . LYS A 0 272 . 27.628 7.947 -56.984 1.00 70.45 272 A 1 ATOM 2162 C CE . LYS A 0 272 . 27.937 8.177 -55.501 1.00 70.45 272 A 1 ATOM 2163 N NZ . LYS A 0 272 . 28.269 6.897 -54.822 1.00 70.45 272 A 1 ATOM 2164 N N . ARG A 0 273 . 25.446 9.089 -62.003 1.00 65.40 273 A 1 ATOM 2165 C CA . ARG A 0 273 . 25.420 8.928 -63.473 1.00 65.40 273 A 1 ATOM 2166 C C . ARG A 0 273 . 25.025 10.229 -64.175 1.00 65.40 273 A 1 ATOM 2167 C CB . ARG A 0 273 . 24.489 7.768 -63.888 1.00 65.40 273 A 1 ATOM 2168 O O . ARG A 0 273 . 25.698 10.632 -65.117 1.00 65.40 273 A 1 ATOM 2169 C CG . ARG A 0 273 . 25.257 6.453 -64.112 1.00 65.40 273 A 1 ATOM 2170 C CD . ARG A 0 273 . 24.303 5.319 -64.523 1.00 65.40 273 A 1 ATOM 2171 N NE . ARG A 0 273 . 25.025 4.149 -65.075 1.00 65.40 273 A 1 ATOM 2172 N NH1 . ARG A 0 273 . 24.028 2.460 -63.850 1.00 65.40 273 A 1 ATOM 2173 N NH2 . ARG A 0 273 . 25.475 1.947 -65.457 1.00 65.40 273 A 1 ATOM 2174 C CZ . ARG A 0 273 . 24.836 2.867 -64.790 1.00 65.40 273 A 1 ATOM 2175 N N . ASN A 0 274 . 23.993 10.921 -63.689 1.00 62.04 274 A 1 ATOM 2176 C CA . ASN A 0 274 . 23.534 12.187 -64.272 1.00 62.04 274 A 1 ATOM 2177 C C . ASN A 0 274 . 24.595 13.309 -64.183 1.00 62.04 274 A 1 ATOM 2178 C CB . ASN A 0 274 . 22.214 12.562 -63.576 1.00 62.04 274 A 1 ATOM 2179 O O . ASN A 0 274 . 24.666 14.165 -65.063 1.00 62.04 274 A 1 ATOM 2180 C CG . ASN A 0 274 . 21.358 13.546 -64.351 1.00 62.04 274 A 1 ATOM 2181 N ND2 . ASN A 0 274 . 20.483 14.253 -63.673 1.00 62.04 274 A 1 ATOM 2182 O OD1 . ASN A 0 274 . 21.394 13.651 -65.562 1.00 62.04 274 A 1 ATOM 2183 N N . ASN A 0 275 . 25.464 13.277 -63.165 1.00 58.16 275 A 1 ATOM 2184 C CA . ASN A 0 275 . 26.603 14.191 -63.053 1.00 58.16 275 A 1 ATOM 2185 C C . ASN A 0 275 . 27.796 13.785 -63.943 1.00 58.16 275 A 1 ATOM 2186 C CB . ASN A 0 275 . 26.980 14.349 -61.568 1.00 58.16 275 A 1 ATOM 2187 O O . ASN A 0 275 . 28.381 14.660 -64.574 1.00 58.16 275 A 1 ATOM 2188 C CG . ASN A 0 275 . 26.007 15.226 -60.790 1.00 58.16 275 A 1 ATOM 2189 N ND2 . ASN A 0 275 . 26.077 15.201 -59.480 1.00 58.16 275 A 1 ATOM 2190 O OD1 . ASN A 0 275 . 25.206 15.975 -61.329 1.00 58.16 275 A 1 ATOM 2191 N N . GLN A 0 276 . 28.131 12.493 -64.075 1.00 55.54 276 A 1 ATOM 2192 C CA . GLN A 0 276 . 29.197 12.037 -64.993 1.00 55.54 276 A 1 ATOM 2193 C C . GLN A 0 276 . 28.853 12.232 -66.480 1.00 55.54 276 A 1 ATOM 2194 C CB . GLN A 0 276 . 29.533 10.560 -64.735 1.00 55.54 276 A 1 ATOM 2195 O O . GLN A 0 276 . 29.728 12.531 -67.296 1.00 55.54 276 A 1 ATOM 2196 C CG . GLN A 0 276 . 30.618 10.400 -63.662 1.00 55.54 276 A 1 ATOM 2197 C CD . GLN A 0 276 . 31.041 8.945 -63.473 1.00 55.54 276 A 1 ATOM 2198 N NE2 . GLN A 0 276 . 32.244 8.692 -63.005 1.00 55.54 276 A 1 ATOM 2199 O OE1 . GLN A 0 276 . 30.301 8.008 -63.721 1.00 55.54 276 A 1 ATOM 2200 N N . ILE A 0 277 . 27.574 12.119 -66.850 1.00 53.97 277 A 1 ATOM 2201 C CA . ILE A 0 277 . 27.101 12.394 -68.218 1.00 53.97 277 A 1 ATOM 2202 C C . ILE A 0 277 . 27.338 13.866 -68.614 1.00 53.97 277 A 1 ATOM 2203 C CB . ILE A 0 277 . 25.628 11.933 -68.341 1.00 53.97 277 A 1 ATOM 2204 O O . ILE A 0 277 . 27.534 14.159 -69.791 1.00 53.97 277 A 1 ATOM 2205 C CG1 . ILE A 0 277 . 25.586 10.384 -68.365 1.00 53.97 277 A 1 ATOM 2206 C CG2 . ILE A 0 277 . 24.925 12.492 -69.591 1.00 53.97 277 A 1 ATOM 2207 C CD1 . ILE A 0 277 . 24.192 9.788 -68.131 1.00 53.97 277 A 1 ATOM 2208 N N . LYS A 0 278 . 27.417 14.793 -67.647 1.00 45.12 278 A 1 ATOM 2209 C CA . LYS A 0 278 . 27.775 16.204 -67.884 1.00 45.12 278 A 1 ATOM 2210 C C . LYS A 0 278 . 29.280 16.475 -68.006 1.00 45.12 278 A 1 ATOM 2211 C CB . LYS A 0 278 . 27.156 17.089 -66.793 1.00 45.12 278 A 1 ATOM 2212 O O . LYS A 0 278 . 29.643 17.610 -68.302 1.00 45.12 278 A 1 ATOM 2213 C CG . LYS A 0 278 . 25.661 17.315 -67.030 1.00 45.12 278 A 1 ATOM 2214 C CD . LYS A 0 278 . 25.120 18.263 -65.959 1.00 45.12 278 A 1 ATOM 2215 C CE . LYS A 0 278 . 23.680 18.650 -66.288 1.00 45.12 278 A 1 ATOM 2216 N NZ . LYS A 0 278 . 23.145 19.573 -65.260 1.00 45.12 278 A 1 ATOM 2217 N N . SER A 0 279 . 30.147 15.486 -67.776 1.00 43.62 279 A 1 ATOM 2218 C CA . SER A 0 279 . 31.611 15.661 -67.777 1.00 43.62 279 A 1 ATOM 2219 C C . SER A 0 279 . 32.347 14.896 -68.878 1.00 43.62 279 A 1 ATOM 2220 C CB . SER A 0 279 . 32.187 15.297 -66.402 1.00 43.62 279 A 1 ATOM 2221 O O . SER A 0 279 . 33.549 15.087 -69.033 1.00 43.62 279 A 1 ATOM 2222 O OG . SER A 0 279 . 31.983 13.937 -66.062 1.00 43.62 279 A 1 ATOM 2223 N N . THR A 0 280 . 31.666 14.008 -69.613 1.00 44.49 280 A 1 ATOM 2224 C CA . THR A 0 280 . 32.345 13.004 -70.456 1.00 44.49 280 A 1 ATOM 2225 C C . THR A 0 280 . 31.553 12.636 -71.718 1.00 44.49 280 A 1 ATOM 2226 C CB . THR A 0 280 . 32.795 11.761 -69.635 1.00 44.49 280 A 1 ATOM 2227 O O . THR A 0 280 . 31.349 11.465 -72.022 1.00 44.49 280 A 1 ATOM 2228 C CG2 . THR A 0 280 . 34.305 11.562 -69.776 1.00 44.49 280 A 1 ATOM 2229 O OG1 . THR A 0 280 . 32.522 11.877 -68.246 1.00 44.49 280 A 1 ATOM 2230 N N . ILE A 0 281 . 31.102 13.645 -72.473 1.00 44.77 281 A 1 ATOM 2231 C CA . ILE A 0 281 . 30.630 13.469 -73.857 1.00 44.77 281 A 1 ATOM 2232 C C . ILE A 0 281 . 31.303 14.514 -74.752 1.00 44.77 281 A 1 ATOM 2233 C CB . ILE A 0 281 . 29.084 13.476 -73.983 1.00 44.77 281 A 1 ATOM 2234 O O . ILE A 0 281 . 30.788 15.609 -74.950 1.00 44.77 281 A 1 ATOM 2235 C CG1 . ILE A 0 281 . 28.449 12.397 -73.072 1.00 44.77 281 A 1 ATOM 2236 C CG2 . ILE A 0 281 . 28.684 13.225 -75.455 1.00 44.77 281 A 1 ATOM 2237 C CD1 . ILE A 0 281 . 26.922 12.279 -73.159 1.00 44.77 281 A 1 ATOM 2238 N N . ASN A 0 282 . 32.447 14.129 -75.312 1.00 37.28 282 A 1 ATOM 2239 C CA . ASN A 0 282 . 32.966 14.656 -76.568 1.00 37.28 282 A 1 ATOM 2240 C C . ASN A 0 282 . 33.375 13.434 -77.408 1.00 37.28 282 A 1 ATOM 2241 C CB . ASN A 0 282 . 34.126 15.644 -76.314 1.00 37.28 282 A 1 ATOM 2242 O O . ASN A 0 282 . 33.878 12.460 -76.853 1.00 37.28 282 A 1 ATOM 2243 C CG . ASN A 0 282 . 34.011 16.898 -77.167 1.00 37.28 282 A 1 ATOM 2244 N ND2 . ASN A 0 282 . 34.863 17.101 -78.139 1.00 37.28 282 A 1 ATOM 2245 O OD1 . ASN A 0 282 . 33.131 17.716 -76.976 1.00 37.28 282 A 1 ATOM 2246 N N . ASP A 0 283 . 33.124 13.477 -78.714 1.00 37.48 283 A 1 ATOM 2247 C CA . ASP A 0 283 . 33.674 12.556 -79.719 1.00 37.48 283 A 1 ATOM 2248 C C . ASP A 0 283 . 33.489 11.034 -79.480 1.00 37.48 283 A 1 ATOM 2249 C CB . ASP A 0 283 . 35.141 12.944 -79.987 1.00 37.48 283 A 1 ATOM 2250 O O . ASP A 0 283 . 34.428 10.324 -79.119 1.00 37.48 283 A 1 ATOM 2251 C CG . ASP A 0 283 . 35.284 14.451 -80.204 1.00 37.48 283 A 1 ATOM 2252 O OD1 . ASP A 0 283 . 34.496 14.988 -81.014 1.00 37.48 283 A 1 ATOM 2253 O OD2 . ASP A 0 283 . 36.106 15.073 -79.494 1.00 37.48 283 A 1 ATOM 2254 N N . ASN A 0 284 . 32.336 10.471 -79.880 1.00 40.17 284 A 1 ATOM 2255 C CA . ASN A 0 284 . 32.258 9.883 -81.233 1.00 40.17 284 A 1 ATOM 2256 C C . ASN A 0 284 . 30.868 9.380 -81.698 1.00 40.17 284 A 1 ATOM 2257 C CB . ASN A 0 284 . 33.341 8.808 -81.471 1.00 40.17 284 A 1 ATOM 2258 O O . ASN A 0 284 . 29.983 9.029 -80.928 1.00 40.17 284 A 1 ATOM 2259 C CG . ASN A 0 284 . 34.521 9.429 -82.198 1.00 40.17 284 A 1 ATOM 2260 N ND2 . ASN A 0 284 . 35.636 9.625 -81.541 1.00 40.17 284 A 1 ATOM 2261 O OD1 . ASN A 0 284 . 34.405 9.813 -83.351 1.00 40.17 284 A 1 ATOM 2262 N N . LYS A 0 285 . 30.747 9.405 -83.031 1.00 39.23 285 A 1 ATOM 2263 C CA . LYS A 0 285 . 29.607 9.263 -83.964 1.00 39.23 285 A 1 ATOM 2264 C C . LYS A 0 285 . 28.930 7.848 -84.040 1.00 39.23 285 A 1 ATOM 2265 C CB . LYS A 0 285 . 30.202 9.743 -85.310 1.00 39.23 285 A 1 ATOM 2266 O O . LYS A 0 285 . 29.343 6.960 -83.306 1.00 39.23 285 A 1 ATOM 2267 C CG . LYS A 0 285 . 29.604 11.074 -85.815 1.00 39.23 285 A 1 ATOM 2268 C CD . LYS A 0 285 . 29.810 11.176 -87.336 1.00 39.23 285 A 1 ATOM 2269 C CE . LYS A 0 285 . 28.823 12.150 -87.985 1.00 39.23 285 A 1 ATOM 2270 N NZ . LYS A 0 285 . 29.010 12.198 -89.459 1.00 39.23 285 A 1 ATOM 2271 N N . PRO A 0 286 . 27.873 7.613 -84.873 1.00 44.31 286 A 1 ATOM 2272 C CA . PRO A 0 286 . 26.648 6.911 -84.438 1.00 44.31 286 A 1 ATOM 2273 C C . PRO A 0 286 . 26.162 5.794 -85.408 1.00 44.31 286 A 1 ATOM 2274 C CB . PRO A 0 286 . 25.649 8.076 -84.470 1.00 44.31 286 A 1 ATOM 2275 O O . PRO A 0 286 . 26.869 5.455 -86.352 1.00 44.31 286 A 1 ATOM 2276 C CG . PRO A 0 286 . 25.971 8.744 -85.810 1.00 44.31 286 A 1 ATOM 2277 C CD . PRO A 0 286 . 27.433 8.373 -86.046 1.00 44.31 286 A 1 ATOM 2278 N N . SER A 0 287 . 24.921 5.299 -85.236 1.00 40.03 287 A 1 ATOM 2279 C CA . SER A 0 287 . 23.942 4.848 -86.275 1.00 40.03 287 A 1 ATOM 2280 C C . SER A 0 287 . 22.672 4.338 -85.554 1.00 40.03 287 A 1 ATOM 2281 C CB . SER A 0 287 . 24.493 3.702 -87.137 1.00 40.03 287 A 1 ATOM 2282 O O . SER A 0 287 . 22.808 3.535 -84.643 1.00 40.03 287 A 1 ATOM 2283 O OG . SER A 0 287 . 25.395 4.217 -88.095 1.00 40.03 287 A 1 ATOM 2284 N N . SER A 0 288 . 21.437 4.843 -85.701 1.00 42.51 288 A 1 ATOM 2285 C CA . SER A 0 288 . 20.553 5.115 -86.860 1.00 42.51 288 A 1 ATOM 2286 C C . SER A 0 288 . 19.673 3.926 -87.307 1.00 42.51 288 A 1 ATOM 2287 C CB . SER A 0 288 . 21.211 5.821 -88.052 1.00 42.51 288 A 1 ATOM 2288 O O . SER A 0 288 . 20.072 3.135 -88.156 1.00 42.51 288 A 1 ATOM 2289 O OG . SER A 0 288 . 22.023 4.941 -88.790 1.00 42.51 288 A 1 ATOM 2290 N N . ALA A 0 289 . 18.435 3.877 -86.799 1.00 39.83 289 A 1 ATOM 2291 C CA . ALA A 0 289 . 17.274 3.180 -87.378 1.00 39.83 289 A 1 ATOM 2292 C C . ALA A 0 289 . 15.972 3.878 -86.911 1.00 39.83 289 A 1 ATOM 2293 C CB . ALA A 0 289 . 17.306 1.694 -86.998 1.00 39.83 289 A 1 ATOM 2294 O O . ALA A 0 289 . 16.016 4.734 -86.026 1.00 39.83 289 A 1 ATOM 2295 N N . SER A 0 290 . 14.818 3.590 -87.522 1.00 37.04 290 A 1 ATOM 2296 C CA . SER A 0 290 . 13.538 4.281 -87.252 1.00 37.04 290 A 1 ATOM 2297 C C . SER A 0 290 . 12.328 3.327 -87.330 1.00 37.04 290 A 1 ATOM 2298 C CB . SER A 0 290 . 13.415 5.487 -88.192 1.00 37.04 290 A 1 ATOM 2299 O O . SER A 0 290 . 12.485 2.216 -87.832 1.00 37.04 290 A 1 ATOM 2300 O OG . SER A 0 290 . 14.194 6.542 -87.659 1.00 37.04 290 A 1 ATOM 2301 N N . PRO A 0 291 . 11.159 3.693 -86.758 1.00 41.05 291 A 1 ATOM 2302 C CA . PRO A 0 291 . 10.203 2.715 -86.223 1.00 41.05 291 A 1 ATOM 2303 C C . PRO A 0 291 . 9.095 2.280 -87.197 1.00 41.05 291 A 1 ATOM 2304 C CB . PRO A 0 291 . 9.613 3.411 -84.991 1.00 41.05 291 A 1 ATOM 2305 O O . PRO A 0 291 . 8.910 2.841 -88.276 1.00 41.05 291 A 1 ATOM 2306 C CG . PRO A 0 291 . 9.531 4.865 -85.449 1.00 41.05 291 A 1 ATOM 2307 C CD . PRO A 0 291 . 10.811 5.026 -86.267 1.00 41.05 291 A 1 ATOM 2308 N N . THR A 0 292 . 8.289 1.304 -86.773 1.00 37.35 292 A 1 ATOM 2309 C CA . THR A 0 292 . 7.013 0.926 -87.409 1.00 37.35 292 A 1 ATOM 2310 C C . THR A 0 292 . 5.989 0.526 -86.330 1.00 37.35 292 A 1 ATOM 2311 C CB . THR A 0 292 . 7.207 -0.167 -88.482 1.00 37.35 292 A 1 ATOM 2312 O O . THR A 0 292 . 6.340 0.399 -85.158 1.00 37.35 292 A 1 ATOM 2313 C CG2 . THR A 0 292 . 6.100 -0.164 -89.540 1.00 37.35 292 A 1 ATOM 2314 O OG1 . THR A 0 292 . 8.397 0.047 -89.204 1.00 37.35 292 A 1 ATOM 2315 N N . VAL A 0 293 . 4.709 0.419 -86.694 1.00 35.35 293 A 1 ATOM 2316 C CA . VAL A 0 293 . 3.550 0.421 -85.778 1.00 35.35 293 A 1 ATOM 2317 C C . VAL A 0 293 . 2.839 -0.941 -85.757 1.00 35.35 293 A 1 ATOM 2318 C CB . VAL A 0 293 . 2.559 1.520 -86.243 1.00 35.35 293 A 1 ATOM 2319 O O . VAL A 0 293 . 2.692 -1.528 -86.824 1.00 35.35 293 A 1 ATOM 2320 C CG1 . VAL A 0 293 . 1.283 1.605 -85.394 1.00 35.35 293 A 1 ATOM 2321 C CG2 . VAL A 0 293 . 3.208 2.914 -86.226 1.00 35.35 293 A 1 ATOM 2322 N N . ALA A 0 294 . 2.332 -1.365 -84.584 1.00 35.99 294 A 1 ATOM 2323 C CA . ALA A 0 294 . 1.005 -1.984 -84.337 1.00 35.99 294 A 1 ATOM 2324 C C . ALA A 0 294 . 0.978 -3.104 -83.263 1.00 35.99 294 A 1 ATOM 2325 C CB . ALA A 0 294 . 0.313 -2.491 -85.616 1.00 35.99 294 A 1 ATOM 2326 O O . ALA A 0 294 . 1.936 -3.840 -83.081 1.00 35.99 294 A 1 ATOM 2327 N N . HIS A 0 295 . -0.201 -3.234 -82.635 1.00 37.50 295 A 1 ATOM 2328 C CA . HIS A 0 295 . -0.765 -4.371 -81.881 1.00 37.50 295 A 1 ATOM 2329 C C . HIS A 0 295 . -0.075 -4.964 -80.623 1.00 37.50 295 A 1 ATOM 2330 C CB . HIS A 0 295 . -1.213 -5.475 -82.853 1.00 37.50 295 A 1 ATOM 2331 O O . HIS A 0 295 . 0.954 -5.614 -80.682 1.00 37.50 295 A 1 ATOM 2332 C CG . HIS A 0 295 . -2.463 -5.100 -83.611 1.00 37.50 295 A 1 ATOM 2333 C CD2 . HIS A 0 295 . -2.568 -4.854 -84.953 1.00 37.50 295 A 1 ATOM 2334 N ND1 . HIS A 0 295 . -3.718 -4.923 -83.070 1.00 37.50 295 A 1 ATOM 2335 C CE1 . HIS A 0 295 . -4.553 -4.563 -84.058 1.00 37.50 295 A 1 ATOM 2336 N NE2 . HIS A 0 295 . -3.893 -4.495 -85.222 1.00 37.50 295 A 1 ATOM 2337 N N . LEU A 0 296 . -0.843 -4.879 -79.521 1.00 36.60 296 A 1 ATOM 2338 C CA . LEU A 0 296 . -1.192 -5.949 -78.561 1.00 36.60 296 A 1 ATOM 2339 C C . LEU A 0 296 . -0.083 -6.720 -77.804 1.00 36.60 296 A 1 ATOM 2340 C CB . LEU A 0 296 . -2.162 -6.944 -79.239 1.00 36.60 296 A 1 ATOM 2341 O O . LEU A 0 296 . 0.627 -7.542 -78.362 1.00 36.60 296 A 1 ATOM 2342 C CG . LEU A 0 296 . -3.499 -6.349 -79.722 1.00 36.60 296 A 1 ATOM 2343 C CD1 . LEU A 0 296 . -4.240 -7.347 -80.611 1.00 36.60 296 A 1 ATOM 2344 C CD2 . LEU A 0 296 . -4.420 -5.972 -78.560 1.00 36.60 296 A 1 ATOM 2345 N N . LEU A 0 297 . -0.128 -6.575 -76.472 1.00 33.17 297 A 1 ATOM 2346 C CA . LEU A 0 297 . 0.274 -7.551 -75.440 1.00 33.17 297 A 1 ATOM 2347 C C . LEU A 0 297 . 1.594 -8.331 -75.635 1.00 33.17 297 A 1 ATOM 2348 C CB . LEU A 0 297 . -0.880 -8.553 -75.205 1.00 33.17 297 A 1 ATOM 2349 O O . LEU A 0 297 . 1.576 -9.493 -76.043 1.00 33.17 297 A 1 ATOM 2350 C CG . LEU A 0 297 . -2.194 -7.990 -74.648 1.00 33.17 297 A 1 ATOM 2351 C CD1 . LEU A 0 297 . -3.229 -9.114 -74.572 1.00 33.17 297 A 1 ATOM 2352 C CD2 . LEU A 0 297 . -2.026 -7.404 -73.244 1.00 33.17 297 A 1 ATOM 2353 N N . PRO A 0 298 . 2.712 -7.805 -75.112 1.00 43.58 298 A 1 ATOM 2354 C CA . PRO A 0 298 . 3.798 -8.633 -74.615 1.00 43.58 298 A 1 ATOM 2355 C C . PRO A 0 298 . 3.520 -9.061 -73.167 1.00 43.58 298 A 1 ATOM 2356 C CB . PRO A 0 298 . 5.071 -7.781 -74.733 1.00 43.58 298 A 1 ATOM 2357 O O . PRO A 0 298 . 3.432 -8.225 -72.264 1.00 43.58 298 A 1 ATOM 2358 C CG . PRO A 0 298 . 4.625 -6.517 -75.476 1.00 43.58 298 A 1 ATOM 2359 C CD . PRO A 0 298 . 3.134 -6.422 -75.158 1.00 43.58 298 A 1 ATOM 2360 N N . VAL A 0 299 . 3.493 -10.372 -72.922 1.00 36.16 299 A 1 ATOM 2361 C CA . VAL A 0 299 . 4.073 -10.909 -71.681 1.00 36.16 299 A 1 ATOM 2362 C C . VAL A 0 299 . 5.563 -10.599 -71.789 1.00 36.16 299 A 1 ATOM 2363 C CB . VAL A 0 299 . 3.813 -12.426 -71.553 1.00 36.16 299 A 1 ATOM 2364 O O . VAL A 0 299 . 6.270 -11.269 -72.539 1.00 36.16 299 A 1 ATOM 2365 C CG1 . VAL A 0 299 . 4.582 -13.063 -70.386 1.00 36.16 299 A 1 ATOM 2366 C CG2 . VAL A 0 299 . 2.320 -12.693 -71.325 1.00 36.16 299 A 1 ATOM 2367 N N . LEU A 0 300 . 6.016 -9.508 -71.162 1.00 41.79 300 A 1 ATOM 2368 C CA . LEU A 0 300 . 7.374 -9.010 -71.379 1.00 41.79 300 A 1 ATOM 2369 C C . LEU A 0 300 . 8.382 -9.788 -70.526 1.00 41.79 300 A 1 ATOM 2370 C CB . LEU A 0 300 . 7.452 -7.478 -71.244 1.00 41.79 300 A 1 ATOM 2371 O O . LEU A 0 300 . 8.709 -9.402 -69.408 1.00 41.79 300 A 1 ATOM 2372 C CG . LEU A 0 300 . 8.669 -6.909 -72.006 1.00 41.79 300 A 1 ATOM 2373 C CD1 . LEU A 0 300 . 8.464 -6.910 -73.528 1.00 41.79 300 A 1 ATOM 2374 C CD2 . LEU A 0 300 . 8.912 -5.456 -71.597 1.00 41.79 300 A 1 ATOM 2375 N N . ASP A 0 301 . 8.765 -10.922 -71.104 1.00 43.34 301 A 1 ATOM 2376 C CA . ASP A 0 301 . 9.995 -11.695 -70.949 1.00 43.34 301 A 1 ATOM 2377 C C . ASP A 0 301 . 10.970 -11.268 -69.830 1.00 43.34 301 A 1 ATOM 2378 C CB . ASP A 0 301 . 10.687 -11.686 -72.323 1.00 43.34 301 A 1 ATOM 2379 O O . ASP A 0 301 . 11.519 -10.167 -69.822 1.00 43.34 301 A 1 ATOM 2380 C CG . ASP A 0 301 . 11.831 -12.693 -72.414 1.00 43.34 301 A 1 ATOM 2381 O OD1 . ASP A 0 301 . 11.934 -13.553 -71.511 1.00 43.34 301 A 1 ATOM 2382 O OD2 . ASP A 0 301 . 12.619 -12.598 -73.378 1.00 43.34 301 A 1 ATOM 2383 N N . THR A 0 302 . 11.246 -12.199 -68.915 1.00 49.28 302 A 1 ATOM 2384 C CA . THR A 0 302 . 12.226 -12.040 -67.830 1.00 49.28 302 A 1 ATOM 2385 C C . THR A 0 302 . 13.642 -12.490 -68.217 1.00 49.28 302 A 1 ATOM 2386 C CB . THR A 0 302 . 11.753 -12.750 -66.547 1.00 49.28 302 A 1 ATOM 2387 O O . THR A 0 302 . 14.482 -12.609 -67.329 1.00 49.28 302 A 1 ATOM 2388 C CG2 . THR A 0 302 . 10.472 -12.134 -65.981 1.00 49.28 302 A 1 ATOM 2389 O OG1 . THR A 0 302 . 11.489 -14.114 -66.797 1.00 49.28 302 A 1 ATOM 2390 N N . SER A 0 303 . 13.927 -12.765 -69.496 1.00 55.27 303 A 1 ATOM 2391 C CA . SER A 0 303 . 15.213 -13.310 -69.971 1.00 55.27 303 A 1 ATOM 2392 C C . SER A 0 303 . 16.456 -12.475 -69.630 1.00 55.27 303 A 1 ATOM 2393 C CB . SER A 0 303 . 15.160 -13.529 -71.488 1.00 55.27 303 A 1 ATOM 2394 O O . SER A 0 303 . 17.526 -13.048 -69.440 1.00 55.27 303 A 1 ATOM 2395 O OG . SER A 0 303 . 14.927 -12.315 -72.171 1.00 55.27 303 A 1 ATOM 2396 N N . GLU A 0 304 . 16.328 -11.150 -69.501 1.00 55.13 304 A 1 ATOM 2397 C CA . GLU A 0 304 . 17.423 -10.244 -69.102 1.00 55.13 304 A 1 ATOM 2398 C C . GLU A 0 304 . 17.474 -9.945 -67.587 1.00 55.13 304 A 1 ATOM 2399 C CB . GLU A 0 304 . 17.372 -8.937 -69.918 1.00 55.13 304 A 1 ATOM 2400 O O . GLU A 0 304 . 18.276 -9.121 -67.144 1.00 55.13 304 A 1 ATOM 2401 C CG . GLU A 0 304 . 17.582 -9.137 -71.428 1.00 55.13 304 A 1 ATOM 2402 C CD . GLU A 0 304 . 17.880 -7.809 -72.150 1.00 55.13 304 A 1 ATOM 2403 O OE1 . GLU A 0 304 . 18.766 -7.813 -73.037 1.00 55.13 304 A 1 ATOM 2404 O OE2 . GLU A 0 304 . 17.239 -6.785 -71.812 1.00 55.13 304 A 1 ATOM 2405 N N . MET A 0 305 . 16.623 -10.576 -66.768 1.00 58.40 305 A 1 ATOM 2406 C CA . MET A 0 305 . 16.579 -10.347 -65.319 1.00 58.40 305 A 1 ATOM 2407 C C . MET A 0 305 . 17.319 -11.446 -64.554 1.00 58.40 305 A 1 ATOM 2408 C CB . MET A 0 305 . 15.124 -10.192 -64.853 1.00 58.40 305 A 1 ATOM 2409 O O . MET A 0 305 . 17.189 -12.628 -64.867 1.00 58.40 305 A 1 ATOM 2410 C CG . MET A 0 305 . 15.039 -9.489 -63.489 1.00 58.40 305 A 1 ATOM 2411 S SD . MET A 0 305 . 13.366 -9.178 -62.844 1.00 58.40 305 A 1 ATOM 2412 C CE . MET A 0 305 . 12.608 -8.283 -64.229 1.00 58.40 305 A 1 ATOM 2413 N N . ASP A 0 306 . 18.062 -11.057 -63.513 1.00 65.82 306 A 1 ATOM 2414 C CA . ASP A 0 306 . 18.765 -11.995 -62.635 1.00 65.82 306 A 1 ATOM 2415 C C . ASP A 0 306 . 17.789 -13.062 -62.082 1.00 65.82 306 A 1 ATOM 2416 C CB . ASP A 0 306 . 19.451 -11.210 -61.506 1.00 65.82 306 A 1 ATOM 2417 O O . ASP A 0 306 . 16.757 -12.697 -61.498 1.00 65.82 306 A 1 ATOM 2418 C CG . ASP A 0 306 . 20.418 -12.073 -60.690 1.00 65.82 306 A 1 ATOM 2419 O OD1 . ASP A 0 306 . 20.017 -13.203 -60.325 1.00 65.82 306 A 1 ATOM 2420 O OD2 . ASP A 0 306 . 21.544 -11.588 -60.459 1.00 65.82 306 A 1 ATOM 2421 N N . PRO A 0 307 . 18.067 -14.371 -62.263 1.00 68.26 307 A 1 ATOM 2422 C CA . PRO A 0 307 . 17.159 -15.434 -61.845 1.00 68.26 307 A 1 ATOM 2423 C C . PRO A 0 307 . 16.897 -15.457 -60.332 1.00 68.26 307 A 1 ATOM 2424 C CB . PRO A 0 307 . 17.801 -16.737 -62.337 1.00 68.26 307 A 1 ATOM 2425 O O . PRO A 0 307 . 15.823 -15.908 -59.925 1.00 68.26 307 A 1 ATOM 2426 C CG . PRO A 0 307 . 19.286 -16.396 -62.451 1.00 68.26 307 A 1 ATOM 2427 C CD . PRO A 0 307 . 19.253 -14.937 -62.892 1.00 68.26 307 A 1 ATOM 2428 N N . GLU A 0 308 . 17.810 -14.956 -59.493 1.00 69.54 308 A 1 ATOM 2429 C CA . GLU A 0 308 . 17.573 -14.843 -58.049 1.00 69.54 308 A 1 ATOM 2430 C C . GLU A 0 308 . 16.556 -13.731 -57.741 1.00 69.54 308 A 1 ATOM 2431 C CB . GLU A 0 308 . 18.914 -14.660 -57.316 1.00 69.54 308 A 1 ATOM 2432 O O . GLU A 0 308 . 15.586 -13.951 -57.008 1.00 69.54 308 A 1 ATOM 2433 C CG . GLU A 0 308 . 18.735 -14.679 -55.790 1.00 69.54 308 A 1 ATOM 2434 C CD . GLU A 0 308 . 20.038 -14.968 -55.025 1.00 69.54 308 A 1 ATOM 2435 O OE1 . GLU A 0 308 . 19.944 -15.710 -54.018 1.00 69.54 308 A 1 ATOM 2436 O OE2 . GLU A 0 308 . 21.106 -14.471 -55.440 1.00 69.54 308 A 1 ATOM 2437 N N . LEU A 0 309 . 16.687 -12.571 -58.396 1.00 69.47 309 A 1 ATOM 2438 C CA . LEU A 0 309 . 15.744 -11.455 -58.269 1.00 69.47 309 A 1 ATOM 2439 C C . LEU A 0 309 . 14.352 -11.811 -58.819 1.00 69.47 309 A 1 ATOM 2440 C CB . LEU A 0 309 . 16.345 -10.226 -58.976 1.00 69.47 309 A 1 ATOM 2441 O O . LEU A 0 309 . 13.334 -11.483 -58.201 1.00 69.47 309 A 1 ATOM 2442 C CG . LEU A 0 309 . 15.508 -8.940 -58.849 1.00 69.47 309 A 1 ATOM 2443 C CD1 . LEU A 0 309 . 15.352 -8.478 -57.398 1.00 69.47 309 A 1 ATOM 2444 C CD2 . LEU A 0 309 . 16.175 -7.814 -59.640 1.00 69.47 309 A 1 ATOM 2445 N N . ALA A 0 310 . 14.291 -12.530 -59.943 1.00 70.89 310 A 1 ATOM 2446 C CA . ALA A 0 310 . 13.039 -13.018 -60.518 1.00 70.89 310 A 1 ATOM 2447 C C . ALA A 0 310 . 12.323 -14.015 -59.582 1.00 70.89 310 A 1 ATOM 2448 C CB . ALA A 0 310 . 13.345 -13.629 -61.890 1.00 70.89 310 A 1 ATOM 2449 O O . ALA A 0 310 . 11.102 -13.930 -59.401 1.00 70.89 310 A 1 ATOM 2450 N N . GLN A 0 311 . 13.064 -14.918 -58.924 1.00 68.71 311 A 1 ATOM 2451 C CA . GLN A 0 311 . 12.504 -15.801 -57.895 1.00 68.71 311 A 1 ATOM 2452 C C . GLN A 0 311 . 12.042 -15.031 -56.653 1.00 68.71 311 A 1 ATOM 2453 C CB . GLN A 0 311 . 13.512 -16.883 -57.481 1.00 68.71 311 A 1 ATOM 2454 O O . GLN A 0 311 . 10.964 -15.330 -56.132 1.00 68.71 311 A 1 ATOM 2455 C CG . GLN A 0 311 . 13.612 -18.010 -58.517 1.00 68.71 311 A 1 ATOM 2456 C CD . GLN A 0 311 . 14.469 -19.175 -58.028 1.00 68.71 311 A 1 ATOM 2457 N NE2 . GLN A 0 311 . 15.146 -19.867 -58.915 1.00 68.71 311 A 1 ATOM 2458 O OE1 . GLN A 0 311 . 14.503 -19.524 -56.856 1.00 68.71 311 A 1 ATOM 2459 N N . TYR A 0 312 . 12.805 -14.033 -56.196 1.00 70.92 312 A 1 ATOM 2460 C CA . TYR A 0 312 . 12.441 -13.204 -55.045 1.00 70.92 312 A 1 ATOM 2461 C C . TYR A 0 312 . 11.110 -12.475 -55.278 1.00 70.92 312 A 1 ATOM 2462 C CB . TYR A 0 312 . 13.579 -12.220 -54.733 1.00 70.92 312 A 1 ATOM 2463 O O . TYR A 0 312 . 10.170 -12.630 -54.496 1.00 70.92 312 A 1 ATOM 2464 C CG . TYR A 0 312 . 13.371 -11.468 -53.434 1.00 70.92 312 A 1 ATOM 2465 C CD1 . TYR A 0 312 . 12.732 -10.210 -53.424 1.00 70.92 312 A 1 ATOM 2466 C CD2 . TYR A 0 312 . 13.807 -12.045 -52.226 1.00 70.92 312 A 1 ATOM 2467 C CE1 . TYR A 0 312 . 12.518 -9.535 -52.204 1.00 70.92 312 A 1 ATOM 2468 C CE2 . TYR A 0 312 . 13.589 -11.376 -51.008 1.00 70.92 312 A 1 ATOM 2469 O OH . TYR A 0 312 . 12.733 -9.515 -49.798 1.00 70.92 312 A 1 ATOM 2470 C CZ . TYR A 0 312 . 12.945 -10.123 -50.992 1.00 70.92 312 A 1 ATOM 2471 N N . LEU A 0 313 . 10.985 -11.766 -56.406 1.00 61.47 313 A 1 ATOM 2472 C CA . LEU A 0 313 . 9.763 -11.051 -56.792 1.00 61.47 313 A 1 ATOM 2473 C C . LEU A 0 313 . 8.556 -11.995 -56.938 1.00 61.47 313 A 1 ATOM 2474 C CB . LEU A 0 313 . 10.030 -10.285 -58.102 1.00 61.47 313 A 1 ATOM 2475 O O . LEU A 0 313 . 7.465 -11.676 -56.461 1.00 61.47 313 A 1 ATOM 2476 C CG . LEU A 0 313 . 10.985 -9.083 -57.953 1.00 61.47 313 A 1 ATOM 2477 C CD1 . LEU A 0 313 . 11.374 -8.556 -59.334 1.00 61.47 313 A 1 ATOM 2478 C CD2 . LEU A 0 313 . 10.337 -7.932 -57.175 1.00 61.47 313 A 1 ATOM 2479 N N . SER A 0 314 . 8.756 -13.177 -57.529 1.00 67.12 314 A 1 ATOM 2480 C CA . SER A 0 314 . 7.703 -14.194 -57.687 1.00 67.12 314 A 1 ATOM 2481 C C . SER A 0 314 . 7.221 -14.744 -56.339 1.00 67.12 314 A 1 ATOM 2482 C CB . SER A 0 314 . 8.205 -15.349 -58.559 1.00 67.12 314 A 1 ATOM 2483 O O . SER A 0 314 . 6.016 -14.811 -56.082 1.00 67.12 314 A 1 ATOM 2484 O OG . SER A 0 314 . 8.585 -14.879 -59.836 1.00 67.12 314 A 1 ATOM 2485 N N . ARG A 0 315 . 8.155 -15.074 -55.436 1.00 69.07 315 A 1 ATOM 2486 C CA . ARG A 0 315 . 7.863 -15.557 -54.076 1.00 69.07 315 A 1 ATOM 2487 C C . ARG A 0 315 . 7.143 -14.491 -53.243 1.00 69.07 315 A 1 ATOM 2488 C CB . ARG A 0 315 . 9.188 -16.014 -53.437 1.00 69.07 315 A 1 ATOM 2489 O O . ARG A 0 315 . 6.254 -14.826 -52.460 1.00 69.07 315 A 1 ATOM 2490 C CG . ARG A 0 315 . 9.008 -16.692 -52.069 1.00 69.07 315 A 1 ATOM 2491 C CD . ARG A 0 315 . 10.353 -17.127 -51.461 1.00 69.07 315 A 1 ATOM 2492 N NE . ARG A 0 315 . 10.963 -18.267 -52.179 1.00 69.07 315 A 1 ATOM 2493 N NH1 . ARG A 0 315 . 13.062 -18.144 -51.238 1.00 69.07 315 A 1 ATOM 2494 N NH2 . ARG A 0 315 . 12.639 -19.694 -52.779 1.00 69.07 315 A 1 ATOM 2495 C CZ . ARG A 0 315 . 12.210 -18.697 -52.058 1.00 69.07 315 A 1 ATOM 2496 N N . HIS A 0 316 . 7.478 -13.215 -53.440 1.00 62.15 316 A 1 ATOM 2497 C CA . HIS A 0 316 . 6.805 -12.101 -52.774 1.00 62.15 316 A 1 ATOM 2498 C C . HIS A 0 316 . 5.369 -11.893 -53.282 1.00 62.15 316 A 1 ATOM 2499 C CB . HIS A 0 316 . 7.650 -10.827 -52.911 1.00 62.15 316 A 1 ATOM 2500 O O . HIS A 0 316 . 4.466 -11.665 -52.477 1.00 62.15 316 A 1 ATOM 2501 C CG . HIS A 0 316 . 7.641 -10.015 -51.646 1.00 62.15 316 A 1 ATOM 2502 C CD2 . HIS A 0 316 . 8.720 -9.799 -50.832 1.00 62.15 316 A 1 ATOM 2503 N ND1 . HIS A 0 316 . 6.543 -9.446 -51.035 1.00 62.15 316 A 1 ATOM 2504 C CE1 . HIS A 0 316 . 6.959 -8.884 -49.886 1.00 62.15 316 A 1 ATOM 2505 N NE2 . HIS A 0 316 . 8.272 -9.082 -49.726 1.00 62.15 316 A 1 ATOM 2506 N N . TYR A 0 317 . 5.130 -12.041 -54.592 1.00 60.56 317 A 1 ATOM 2507 C CA . TYR A 0 317 . 3.782 -12.006 -55.178 1.00 60.56 317 A 1 ATOM 2508 C C . TYR A 0 317 . 2.894 -13.147 -54.659 1.00 60.56 317 A 1 ATOM 2509 C CB . TYR A 0 317 . 3.869 -12.039 -56.715 1.00 60.56 317 A 1 ATOM 2510 O O . TYR A 0 317 . 1.737 -12.918 -54.306 1.00 60.56 317 A 1 ATOM 2511 C CG . TYR A 0 317 . 3.343 -10.782 -57.379 1.00 60.56 317 A 1 ATOM 2512 C CD1 . TYR A 0 317 . 1.956 -10.612 -57.562 1.00 60.56 317 A 1 ATOM 2513 C CD2 . TYR A 0 317 . 4.239 -9.786 -57.811 1.00 60.56 317 A 1 ATOM 2514 C CE1 . TYR A 0 317 . 1.464 -9.450 -58.189 1.00 60.56 317 A 1 ATOM 2515 C CE2 . TYR A 0 317 . 3.753 -8.628 -58.448 1.00 60.56 317 A 1 ATOM 2516 O OH . TYR A 0 317 . 1.897 -7.347 -59.264 1.00 60.56 317 A 1 ATOM 2517 C CZ . TYR A 0 317 . 2.363 -8.460 -58.639 1.00 60.56 317 A 1 ATOM 2518 N N . GLN A 0 318 . 3.442 -14.363 -54.551 1.00 57.32 318 A 1 ATOM 2519 C CA . GLN A 0 318 . 2.718 -15.524 -54.021 1.00 57.32 318 A 1 ATOM 2520 C C . GLN A 0 318 . 2.407 -15.405 -52.519 1.00 57.32 318 A 1 ATOM 2521 C CB . GLN A 0 318 . 3.508 -16.805 -54.324 1.00 57.32 318 A 1 ATOM 2522 O O . GLN A 0 318 . 1.336 -15.829 -52.093 1.00 57.32 318 A 1 ATOM 2523 C CG . GLN A 0 318 . 3.410 -17.184 -55.811 1.00 57.32 318 A 1 ATOM 2524 C CD . GLN A 0 318 . 4.204 -18.441 -56.158 1.00 57.32 318 A 1 ATOM 2525 N NE2 . GLN A 0 318 . 3.816 -19.161 -57.188 1.00 57.32 318 A 1 ATOM 2526 O OE1 . GLN A 0 318 . 5.188 -18.798 -55.530 1.00 57.32 318 A 1 ATOM 2527 N N . ARG A 0 319 . 3.283 -14.781 -51.715 1.00 61.19 319 A 1 ATOM 2528 C CA . ARG A 0 319 . 2.963 -14.434 -50.315 1.00 61.19 319 A 1 ATOM 2529 C C . ARG A 0 319 . 1.889 -13.347 -50.202 1.00 61.19 319 A 1 ATOM 2530 C CB . ARG A 0 319 . 4.224 -13.998 -49.552 1.00 61.19 319 A 1 ATOM 2531 O O . ARG A 0 319 . 1.078 -13.407 -49.285 1.00 61.19 319 A 1 ATOM 2532 C CG . ARG A 0 319 . 5.011 -15.179 -48.968 1.00 61.19 319 A 1 ATOM 2533 C CD . ARG A 0 319 . 6.163 -14.639 -48.108 1.00 61.19 319 A 1 ATOM 2534 N NE . ARG A 0 319 . 6.854 -15.702 -47.352 1.00 61.19 319 A 1 ATOM 2535 N NH1 . ARG A 0 319 . 8.442 -14.349 -46.367 1.00 61.19 319 A 1 ATOM 2536 N NH2 . ARG A 0 319 . 8.386 -16.520 -45.874 1.00 61.19 319 A 1 ATOM 2537 C CZ . ARG A 0 319 . 7.886 -15.518 -46.540 1.00 61.19 319 A 1 ATOM 2538 N N . ALA A 0 320 . 1.888 -12.365 -51.105 1.00 55.81 320 A 1 ATOM 2539 C CA . ALA A 0 320 . 0.957 -11.237 -51.059 1.00 55.81 320 A 1 ATOM 2540 C C . ALA A 0 320 . -0.487 -11.609 -51.449 1.00 55.81 320 A 1 ATOM 2541 C CB . ALA A 0 320 . 1.514 -10.117 -51.945 1.00 55.81 320 A 1 ATOM 2542 O O . ALA A 0 320 . -1.418 -11.015 -50.912 1.00 55.81 320 A 1 ATOM 2543 N N . ASN A 0 321 . -0.680 -12.605 -52.327 1.00 40.11 321 A 1 ATOM 2544 C CA . ASN A 0 321 . -2.002 -13.042 -52.800 1.00 40.11 321 A 1 ATOM 2545 C C . ASN A 0 321 . -2.301 -14.535 -52.508 1.00 40.11 321 A 1 ATOM 2546 C CB . ASN A 0 321 . -2.117 -12.731 -54.307 1.00 40.11 321 A 1 ATOM 2547 O O . ASN A 0 321 . -2.320 -15.344 -53.442 1.00 40.11 321 A 1 ATOM 2548 C CG . ASN A 0 321 . -2.268 -11.264 -54.657 1.00 40.11 321 A 1 ATOM 2549 N ND2 . ASN A 0 321 . -2.020 -10.917 -55.897 1.00 40.11 321 A 1 ATOM 2550 O OD1 . ASN A 0 321 . -2.656 -10.418 -53.873 1.00 40.11 321 A 1 ATOM 2551 N N . PRO A 0 322 . -2.652 -14.919 -51.261 1.00 40.99 322 A 1 ATOM 2552 C CA . PRO A 0 322 . -3.108 -16.280 -50.929 1.00 40.99 322 A 1 ATOM 2553 C C . PRO A 0 322 . -4.412 -16.722 -51.626 1.00 40.99 322 A 1 ATOM 2554 C CB . PRO A 0 322 . -3.295 -16.290 -49.405 1.00 40.99 322 A 1 ATOM 2555 O O . PRO A 0 322 . -4.841 -17.859 -51.474 1.00 40.99 322 A 1 ATOM 2556 C CG . PRO A 0 322 . -2.426 -15.136 -48.912 1.00 40.99 322 A 1 ATOM 2557 C CD . PRO A 0 322 . -2.546 -14.124 -50.045 1.00 40.99 322 A 1 ATOM 2558 N N . SER A 0 323 . -5.072 -15.821 -52.356 1.00 36.96 323 A 1 ATOM 2559 C CA . SER A 0 323 . -6.432 -15.944 -52.891 1.00 36.96 323 A 1 ATOM 2560 C C . SER A 0 323 . -6.509 -16.251 -54.395 1.00 36.96 323 A 1 ATOM 2561 C CB . SER A 0 323 . -7.183 -14.646 -52.558 1.00 36.96 323 A 1 ATOM 2562 O O . SER A 0 323 . -7.551 -16.018 -55.002 1.00 36.96 323 A 1 ATOM 2563 O OG . SER A 0 323 . -6.412 -13.521 -52.961 1.00 36.96 323 A 1 ATOM 2564 N N . SER A 0 324 . -5.421 -16.717 -55.028 1.00 35.35 324 A 1 ATOM 2565 C CA . SER A 0 324 . -5.352 -16.813 -56.503 1.00 35.35 324 A 1 ATOM 2566 C C . SER A 0 324 . -4.669 -18.058 -57.100 1.00 35.35 324 A 1 ATOM 2567 C CB . SER A 0 324 . -4.824 -15.495 -57.093 1.00 35.35 324 A 1 ATOM 2568 O O . SER A 0 324 . -4.357 -18.052 -58.288 1.00 35.35 324 A 1 ATOM 2569 O OG . SER A 0 324 . -3.537 -15.146 -56.609 1.00 35.35 324 A 1 ATOM 2570 N N . THR A 0 325 . -4.505 -19.149 -56.334 1.00 34.24 325 A 1 ATOM 2571 C CA . THR A 0 325 . -4.019 -20.439 -56.882 1.00 34.24 325 A 1 ATOM 2572 C C . THR A 0 325 . -4.611 -21.668 -56.171 1.00 34.24 325 A 1 ATOM 2573 C CB . THR A 0 325 . -2.472 -20.540 -56.914 1.00 34.24 325 A 1 ATOM 2574 O O . THR A 0 325 . -3.872 -22.463 -55.591 1.00 34.24 325 A 1 ATOM 2575 C CG2 . THR A 0 325 . -2.001 -21.550 -57.965 1.00 34.24 325 A 1 ATOM 2576 O OG1 . THR A 0 325 . -1.840 -19.331 -57.257 1.00 34.24 325 A 1 ATOM 2577 N N . GLN A 0 326 . -5.939 -21.859 -56.199 1.00 31.01 326 A 1 ATOM 2578 C CA . GLN A 0 326 . -6.532 -23.144 -55.773 1.00 31.01 326 A 1 ATOM 2579 C C . GLN A 0 326 . -7.798 -23.588 -56.534 1.00 31.01 326 A 1 ATOM 2580 C CB . GLN A 0 326 . -6.665 -23.221 -54.234 1.00 31.01 326 A 1 ATOM 2581 O O . GLN A 0 326 . -8.578 -24.381 -56.019 1.00 31.01 326 A 1 ATOM 2582 C CG . GLN A 0 326 . -6.332 -24.650 -53.762 1.00 31.01 326 A 1 ATOM 2583 C CD . GLN A 0 326 . -6.251 -24.818 -52.249 1.00 31.01 326 A 1 ATOM 2584 N NE2 . GLN A 0 326 . -5.641 -25.887 -51.782 1.00 31.01 326 A 1 ATOM 2585 O OE1 . GLN A 0 326 . -6.714 -24.026 -51.448 1.00 31.01 326 A 1 ATOM 2586 N N . ASP A 0 327 . -7.949 -23.155 -57.788 1.00 29.73 327 A 1 ATOM 2587 C CA . ASP A 0 327 . -8.946 -23.683 -58.728 1.00 29.73 327 A 1 ATOM 2588 C C . ASP A 0 327 . -8.243 -24.351 -59.917 1.00 29.73 327 A 1 ATOM 2589 C CB . ASP A 0 327 . -9.874 -22.559 -59.222 1.00 29.73 327 A 1 ATOM 2590 O O . ASP A 0 327 . -7.841 -23.666 -60.851 1.00 29.73 327 A 1 ATOM 2591 C CG . ASP A 0 327 . -10.994 -22.241 -58.237 1.00 29.73 327 A 1 ATOM 2592 O OD1 . ASP A 0 327 . -11.786 -23.169 -57.961 1.00 29.73 327 A 1 ATOM 2593 O OD2 . ASP A 0 327 . -11.067 -21.067 -57.809 1.00 29.73 327 A 1 ATOM 2594 N N . PHE A 0 328 . -8.065 -25.677 -59.866 1.00 31.89 328 A 1 ATOM 2595 C CA . PHE A 0 328 . -8.036 -26.597 -61.018 1.00 31.89 328 A 1 ATOM 2596 C C . PHE A 0 328 . -7.914 -28.053 -60.522 1.00 31.89 328 A 1 ATOM 2597 C CB . PHE A 0 328 . -6.912 -26.281 -62.038 1.00 31.89 328 A 1 ATOM 2598 O O . PHE A 0 328 . -7.178 -28.334 -59.582 1.00 31.89 328 A 1 ATOM 2599 C CG . PHE A 0 328 . -7.364 -25.463 -63.246 1.00 31.89 328 A 1 ATOM 2600 C CD1 . PHE A 0 328 . -8.348 -25.970 -64.119 1.00 31.89 328 A 1 ATOM 2601 C CD2 . PHE A 0 328 . -6.825 -24.184 -63.492 1.00 31.89 328 A 1 ATOM 2602 C CE1 . PHE A 0 328 . -8.821 -25.190 -65.191 1.00 31.89 328 A 1 ATOM 2603 C CE2 . PHE A 0 328 . -7.303 -23.399 -64.557 1.00 31.89 328 A 1 ATOM 2604 C CZ . PHE A 0 328 . -8.307 -23.899 -65.403 1.00 31.89 328 A 1 ATOM 2605 N N . ILE A 0 329 . -8.591 -28.982 -61.211 1.00 33.52 329 A 1 ATOM 2606 C CA . ILE A 0 329 . -8.609 -30.439 -60.954 1.00 33.52 329 A 1 ATOM 2607 C C . ILE A 0 329 . -9.223 -30.850 -59.593 1.00 33.52 329 A 1 ATOM 2608 C CB . ILE A 0 329 . -7.229 -31.118 -61.200 1.00 33.52 329 A 1 ATOM 2609 O O . ILE A 0 329 . -8.523 -31.205 -58.650 1.00 33.52 329 A 1 ATOM 2610 C CG1 . ILE A 0 329 . -6.431 -30.543 -62.395 1.00 33.52 329 A 1 ATOM 2611 C CG2 . ILE A 0 329 . -7.458 -32.627 -61.421 1.00 33.52 329 A 1 ATOM 2612 C CD1 . ILE A 0 329 . -5.045 -31.176 -62.587 1.00 33.52 329 A 1 ATOM 2613 N N . TYR A 0 330 . -10.554 -30.920 -59.519 1.00 29.66 330 A 1 ATOM 2614 C CA . TYR A 0 330 . -11.277 -32.177 -59.791 1.00 29.66 330 A 1 ATOM 2615 C C . TYR A 0 330 . -12.741 -31.880 -60.166 1.00 29.66 330 A 1 ATOM 2616 C CB . TYR A 0 330 . -11.127 -33.211 -58.653 1.00 29.66 330 A 1 ATOM 2617 O O . TYR A 0 330 . -13.161 -30.725 -60.158 1.00 29.66 330 A 1 ATOM 2618 C CG . TYR A 0 330 . -10.011 -34.209 -58.935 1.00 29.66 330 A 1 ATOM 2619 C CD1 . TYR A 0 330 . -10.141 -35.135 -59.993 1.00 29.66 330 A 1 ATOM 2620 C CD2 . TYR A 0 330 . -8.808 -34.155 -58.204 1.00 29.66 330 A 1 ATOM 2621 C CE1 . TYR A 0 330 . -9.058 -35.963 -60.348 1.00 29.66 330 A 1 ATOM 2622 C CE2 . TYR A 0 330 . -7.721 -34.979 -58.557 1.00 29.66 330 A 1 ATOM 2623 O OH . TYR A 0 330 . -6.781 -36.639 -60.014 1.00 29.66 330 A 1 ATOM 2624 C CZ . TYR A 0 330 . -7.841 -35.874 -59.642 1.00 29.66 330 A 1 ATOM 2625 N N . GLN A 0 331 . -13.476 -32.897 -60.622 1.00 31.15 331 A 1 ATOM 2626 C CA . GLN A 0 331 . -14.631 -32.741 -61.509 1.00 31.15 331 A 1 ATOM 2627 C C . GLN A 0 331 . -15.842 -33.577 -61.053 1.00 31.15 331 A 1 ATOM 2628 C CB . GLN A 0 331 . -14.146 -33.116 -62.928 1.00 31.15 331 A 1 ATOM 2629 O O . GLN A 0 331 . -15.675 -34.697 -60.582 1.00 31.15 331 A 1 ATOM 2630 C CG . GLN A 0 331 . -15.208 -33.098 -64.040 1.00 31.15 331 A 1 ATOM 2631 C CD . GLN A 0 331 . -14.629 -33.392 -65.425 1.00 31.15 331 A 1 ATOM 2632 N NE2 . GLN A 0 331 . -15.415 -33.905 -66.341 1.00 31.15 331 A 1 ATOM 2633 O OE1 . GLN A 0 331 . -13.465 -33.162 -65.717 1.00 31.15 331 A 1 ATOM 2634 N N . GLU A 0 332 . -17.034 -33.031 -61.323 1.00 30.27 332 A 1 ATOM 2635 C CA . GLU A 0 332 . -18.356 -33.683 -61.382 1.00 30.27 332 A 1 ATOM 2636 C C . GLU A 0 332 . -19.115 -34.106 -60.102 1.00 30.27 332 A 1 ATOM 2637 C CB . GLU A 0 332 . -18.365 -34.811 -62.432 1.00 30.27 332 A 1 ATOM 2638 O O . GLU A 0 332 . -18.635 -34.859 -59.265 1.00 30.27 332 A 1 ATOM 2639 C CG . GLU A 0 332 . -18.869 -34.291 -63.780 1.00 30.27 332 A 1 ATOM 2640 C CD . GLU A 0 332 . -18.710 -35.358 -64.861 1.00 30.27 332 A 1 ATOM 2641 O OE1 . GLU A 0 332 . -19.637 -36.189 -64.990 1.00 30.27 332 A 1 ATOM 2642 O OE2 . GLU A 0 332 . -17.659 -35.316 -65.544 1.00 30.27 332 A 1 ATOM 2643 N N . ASN A 0 333 . -20.407 -33.733 -60.125 1.00 30.43 333 A 1 ATOM 2644 C CA . ASN A 0 333 . -21.583 -34.340 -59.480 1.00 30.43 333 A 1 ATOM 2645 C C . ASN A 0 333 . -21.746 -34.311 -57.940 1.00 30.43 333 A 1 ATOM 2646 C CB . ASN A 0 333 . -21.789 -35.754 -60.071 1.00 30.43 333 A 1 ATOM 2647 O O . ASN A 0 333 . -20.789 -34.440 -57.190 1.00 30.43 333 A 1 ATOM 2648 C CG . ASN A 0 333 . -22.175 -35.717 -61.540 1.00 30.43 333 A 1 ATOM 2649 N ND2 . ASN A 0 333 . -21.492 -36.455 -62.384 1.00 30.43 333 A 1 ATOM 2650 O OD1 . ASN A 0 333 . -23.087 -35.003 -61.928 1.00 30.43 333 A 1 ATOM 2651 N N . SER A 0 334 . -22.969 -34.264 -57.383 1.00 29.23 334 A 1 ATOM 2652 C CA . SER A 0 334 . -24.242 -33.618 -57.800 1.00 29.23 334 A 1 ATOM 2653 C C . SER A 0 334 . -25.284 -33.753 -56.667 1.00 29.23 334 A 1 ATOM 2654 C CB . SER A 0 334 . -24.883 -34.238 -59.061 1.00 29.23 334 A 1 ATOM 2655 O O . SER A 0 334 . -25.330 -34.788 -56.017 1.00 29.23 334 A 1 ATOM 2656 O OG . SER A 0 334 . -24.661 -33.394 -60.177 1.00 29.23 334 A 1 ATOM 2657 N N . GLN A 0 335 . -26.162 -32.750 -56.522 1.00 30.99 335 A 1 ATOM 2658 C CA . GLN A 0 335 . -27.544 -32.834 -55.987 1.00 30.99 335 A 1 ATOM 2659 C C . GLN A 0 335 . -27.840 -33.241 -54.503 1.00 30.99 335 A 1 ATOM 2660 C CB . GLN A 0 335 . -28.396 -33.637 -56.998 1.00 30.99 335 A 1 ATOM 2661 O O . GLN A 0 335 . -27.611 -34.358 -54.065 1.00 30.99 335 A 1 ATOM 2662 C CG . GLN A 0 335 . -28.622 -32.852 -58.305 1.00 30.99 335 A 1 ATOM 2663 C CD . GLN A 0 335 . -29.263 -33.700 -59.397 1.00 30.99 335 A 1 ATOM 2664 N NE2 . GLN A 0 335 . -30.569 -33.775 -59.471 1.00 30.99 335 A 1 ATOM 2665 O OE1 . GLN A 0 335 . -28.589 -34.304 -60.214 1.00 30.99 335 A 1 ATOM 2666 N N . GLU A 0 336 . -28.551 -32.323 -53.815 1.00 30.95 336 A 1 ATOM 2667 C CA . GLU A 0 336 . -29.828 -32.544 -53.074 1.00 30.95 336 A 1 ATOM 2668 C C . GLU A 0 336 . -29.922 -32.975 -51.569 1.00 30.95 336 A 1 ATOM 2669 C CB . GLU A 0 336 . -30.835 -33.291 -53.977 1.00 30.95 336 A 1 ATOM 2670 O O . GLU A 0 336 . -29.899 -34.147 -51.214 1.00 30.95 336 A 1 ATOM 2671 C CG . GLU A 0 336 . -31.283 -32.392 -55.146 1.00 30.95 336 A 1 ATOM 2672 C CD . GLU A 0 336 . -32.124 -33.120 -56.201 1.00 30.95 336 A 1 ATOM 2673 O OE1 . GLU A 0 336 . -31.989 -32.729 -57.383 1.00 30.95 336 A 1 ATOM 2674 O OE2 . GLU A 0 336 . -32.900 -34.028 -55.836 1.00 30.95 336 A 1 ATOM 2675 N N . HIS A 0 337 . -30.340 -31.987 -50.743 1.00 32.55 337 A 1 ATOM 2676 C CA . HIS A 0 337 . -31.499 -32.015 -49.797 1.00 32.55 337 A 1 ATOM 2677 C C . HIS A 0 337 . -31.399 -32.605 -48.337 1.00 32.55 337 A 1 ATOM 2678 C CB . HIS A 0 337 . -32.771 -32.298 -50.635 1.00 32.55 337 A 1 ATOM 2679 O O . HIS A 0 337 . -30.365 -33.167 -47.988 1.00 32.55 337 A 1 ATOM 2680 C CG . HIS A 0 337 . -33.346 -31.016 -51.220 1.00 32.55 337 A 1 ATOM 2681 C CD2 . HIS A 0 337 . -33.630 -30.764 -52.537 1.00 32.55 337 A 1 ATOM 2682 N ND1 . HIS A 0 337 . -33.612 -29.846 -50.533 1.00 32.55 337 A 1 ATOM 2683 C CE1 . HIS A 0 337 . -34.032 -28.920 -51.408 1.00 32.55 337 A 1 ATOM 2684 N NE2 . HIS A 0 337 . -34.051 -29.431 -52.643 1.00 32.55 337 A 1 ATOM 2685 N N . PRO A 0 338 . -32.339 -32.281 -47.382 1.00 33.23 338 A 1 ATOM 2686 C CA . PRO A 0 338 . -31.922 -31.752 -46.053 1.00 33.23 338 A 1 ATOM 2687 C C . PRO A 0 338 . -32.722 -32.174 -44.765 1.00 33.23 338 A 1 ATOM 2688 C CB . PRO A 0 338 . -32.178 -30.256 -46.295 1.00 33.23 338 A 1 ATOM 2689 O O . PRO A 0 338 . -33.696 -32.915 -44.825 1.00 33.23 338 A 1 ATOM 2690 C CG . PRO A 0 338 . -33.577 -30.273 -46.921 1.00 33.23 338 A 1 ATOM 2691 C CD . PRO A 0 338 . -33.644 -31.644 -47.596 1.00 33.23 338 A 1 ATOM 2692 N N . MET A 0 339 . -32.394 -31.504 -43.635 1.00 27.96 339 A 1 ATOM 2693 C CA . MET A 0 339 . -33.212 -31.186 -42.422 1.00 27.96 339 A 1 ATOM 2694 C C . MET A 0 339 . -33.352 -32.161 -41.218 1.00 27.96 339 A 1 ATOM 2695 C CB . MET A 0 339 . -34.592 -30.592 -42.798 1.00 27.96 339 A 1 ATOM 2696 O O . MET A 0 339 . -33.261 -33.372 -41.359 1.00 27.96 339 A 1 ATOM 2697 C CG . MET A 0 339 . -34.508 -29.130 -43.248 1.00 27.96 339 A 1 ATOM 2698 S SD . MET A 0 339 . -36.074 -28.222 -43.133 1.00 27.96 339 A 1 ATOM 2699 C CE . MET A 0 339 . -36.150 -27.929 -41.343 1.00 27.96 339 A 1 ATOM 2700 N N . LEU A 0 340 . -33.669 -31.531 -40.054 1.00 32.66 340 A 1 ATOM 2701 C CA . LEU A 0 340 . -33.963 -31.976 -38.655 1.00 32.66 340 A 1 ATOM 2702 C C . LEU A 0 340 . -32.836 -31.582 -37.655 1.00 32.66 340 A 1 ATOM 2703 C CB . LEU A 0 340 . -34.353 -33.467 -38.558 1.00 32.66 340 A 1 ATOM 2704 O O . LEU A 0 340 . -31.695 -31.946 -37.895 1.00 32.66 340 A 1 ATOM 2705 C CG . LEU A 0 340 . -35.675 -33.828 -39.269 1.00 32.66 340 A 1 ATOM 2706 C CD1 . LEU A 0 340 . -35.774 -35.338 -39.478 1.00 32.66 340 A 1 ATOM 2707 C CD2 . LEU A 0 340 . -36.894 -33.380 -38.455 1.00 32.66 340 A 1 ATOM 2708 N N . GLN A 0 341 . -32.961 -30.752 -36.596 1.00 29.46 341 A 1 ATOM 2709 C CA . GLN A 0 341 . -34.004 -30.341 -35.614 1.00 29.46 341 A 1 ATOM 2710 C C . GLN A 0 341 . -33.930 -31.121 -34.273 1.00 29.46 341 A 1 ATOM 2711 C CB . GLN A 0 341 . -35.444 -30.319 -36.187 1.00 29.46 341 A 1 ATOM 2712 O O . GLN A 0 341 . -34.308 -32.284 -34.272 1.00 29.46 341 A 1 ATOM 2713 C CG . GLN A 0 341 . -36.479 -29.635 -35.272 1.00 29.46 341 A 1 ATOM 2714 C CD . GLN A 0 341 . -37.920 -29.922 -35.700 1.00 29.46 341 A 1 ATOM 2715 N NE2 . GLN A 0 341 . -38.582 -29.024 -36.396 1.00 29.46 341 A 1 ATOM 2716 O OE1 . GLN A 0 341 . -38.482 -30.961 -35.405 1.00 29.46 341 A 1 ATOM 2717 N N . GLN A 0 342 . -33.526 -30.470 -33.151 1.00 35.37 342 A 1 ATOM 2718 C CA . GLN A 0 342 . -34.176 -30.494 -31.803 1.00 35.37 342 A 1 ATOM 2719 C C . GLN A 0 342 . -33.310 -30.054 -30.583 1.00 35.37 342 A 1 ATOM 2720 C CB . GLN A 0 342 . -34.799 -31.862 -31.426 1.00 35.37 342 A 1 ATOM 2721 O O . GLN A 0 342 . -32.154 -30.436 -30.441 1.00 35.37 342 A 1 ATOM 2722 C CG . GLN A 0 342 . -36.268 -31.953 -31.881 1.00 35.37 342 A 1 ATOM 2723 C CD . GLN A 0 342 . -36.955 -33.255 -31.488 1.00 35.37 342 A 1 ATOM 2724 N NE2 . GLN A 0 342 . -38.097 -33.546 -32.068 1.00 35.37 342 A 1 ATOM 2725 O OE1 . GLN A 0 342 . -36.521 -34.008 -30.635 1.00 35.37 342 A 1 ATOM 2726 N N . SER A 0 343 . -34.002 -29.432 -29.610 1.00 32.00 343 A 1 ATOM 2727 C CA . SER A 0 343 . -33.823 -29.503 -28.134 1.00 32.00 343 A 1 ATOM 2728 C C . SER A 0 343 . -32.754 -28.680 -27.378 1.00 32.00 343 A 1 ATOM 2729 C CB . SER A 0 343 . -33.881 -30.955 -27.641 1.00 32.00 343 A 1 ATOM 2730 O O . SER A 0 343 . -31.674 -28.366 -27.863 1.00 32.00 343 A 1 ATOM 2731 O OG . SER A 0 343 . -32.727 -31.675 -28.008 1.00 32.00 343 A 1 ATOM 2732 N N . THR A 0 344 . -33.127 -28.329 -26.138 1.00 29.26 344 A 1 ATOM 2733 C CA . THR A 0 344 . -32.454 -27.449 -25.163 1.00 29.26 344 A 1 ATOM 2734 C C . THR A 0 344 . -32.251 -28.166 -23.823 1.00 29.26 344 A 1 ATOM 2735 C CB . THR A 0 344 . -33.362 -26.246 -24.828 1.00 29.26 344 A 1 ATOM 2736 O O . THR A 0 344 . -33.164 -28.868 -23.389 1.00 29.26 344 A 1 ATOM 2737 C CG2 . THR A 0 344 . -33.523 -25.253 -25.973 1.00 29.26 344 A 1 ATOM 2738 O OG1 . THR A 0 344 . -34.659 -26.705 -24.495 1.00 29.26 344 A 1 ATOM 2739 N N . THR A 0 345 . -31.171 -27.883 -23.085 1.00 34.28 345 A 1 ATOM 2740 C CA . THR A 0 345 . -31.058 -28.251 -21.655 1.00 34.28 345 A 1 ATOM 2741 C C . THR A 0 345 . -30.394 -27.158 -20.818 1.00 34.28 345 A 1 ATOM 2742 C CB . THR A 0 345 . -30.293 -29.564 -21.421 1.00 34.28 345 A 1 ATOM 2743 O O . THR A 0 345 . -29.315 -26.678 -21.155 1.00 34.28 345 A 1 ATOM 2744 C CG2 . THR A 0 345 . -31.078 -30.794 -21.870 1.00 34.28 345 A 1 ATOM 2745 O OG1 . THR A 0 345 . -29.064 -29.551 -22.106 1.00 34.28 345 A 1 ATOM 2746 N N . GLN A 0 346 . -31.031 -26.819 -19.699 1.00 33.32 346 A 1 ATOM 2747 C CA . GLN A 0 346 . -30.586 -25.867 -18.678 1.00 33.32 346 A 1 ATOM 2748 C C . GLN A 0 346 . -30.085 -26.648 -17.445 1.00 33.32 346 A 1 ATOM 2749 C CB . GLN A 0 346 . -31.819 -25.007 -18.342 1.00 33.32 346 A 1 ATOM 2750 O O . GLN A 0 346 . -30.726 -27.635 -17.081 1.00 33.32 346 A 1 ATOM 2751 C CG . GLN A 0 346 . -31.631 -23.908 -17.285 1.00 33.32 346 A 1 ATOM 2752 C CD . GLN A 0 346 . -32.954 -23.205 -16.960 1.00 33.32 346 A 1 ATOM 2753 N NE2 . GLN A 0 346 . -32.921 -22.017 -16.399 1.00 33.32 346 A 1 ATOM 2754 O OE1 . GLN A 0 346 . -34.043 -23.700 -17.196 1.00 33.32 346 A 1 ATOM 2755 N N . PRO A 0 347 . -28.990 -26.248 -16.769 1.00 42.10 347 A 1 ATOM 2756 C CA . PRO A 0 347 . -28.614 -26.840 -15.486 1.00 42.10 347 A 1 ATOM 2757 C C . PRO A 0 347 . -29.538 -26.310 -14.376 1.00 42.10 347 A 1 ATOM 2758 C CB . PRO A 0 347 . -27.144 -26.464 -15.286 1.00 42.10 347 A 1 ATOM 2759 O O . PRO A 0 347 . -29.578 -25.111 -14.104 1.00 42.10 347 A 1 ATOM 2760 C CG . PRO A 0 347 . -27.017 -25.126 -16.018 1.00 42.10 347 A 1 ATOM 2761 C CD . PRO A 0 347 . -28.026 -25.231 -17.166 1.00 42.10 347 A 1 ATOM 2762 N N . SER A 0 348 . -30.312 -27.201 -13.756 1.00 33.43 348 A 1 ATOM 2763 C CA . SER A 0 348 . -31.364 -26.833 -12.801 1.00 33.43 348 A 1 ATOM 2764 C C . SER A 0 348 . -30.829 -26.321 -11.461 1.00 33.43 348 A 1 ATOM 2765 C CB . SER A 0 348 . -32.275 -28.033 -12.521 1.00 33.43 348 A 1 ATOM 2766 O O . SER A 0 348 . -29.992 -26.963 -10.827 1.00 33.43 348 A 1 ATOM 2767 O OG . SER A 0 348 . -32.750 -28.588 -13.732 1.00 33.43 348 A 1 ATOM 2768 N N . ALA A 0 349 . -31.414 -25.230 -10.961 1.00 35.87 349 A 1 ATOM 2769 C CA . ALA A 0 349 . -31.367 -24.901 -9.537 1.00 35.87 349 A 1 ATOM 2770 C C . ALA A 0 349 . -32.233 -25.895 -8.724 1.00 35.87 349 A 1 ATOM 2771 C CB . ALA A 0 349 . -31.832 -23.450 -9.354 1.00 35.87 349 A 1 ATOM 2772 O O . ALA A 0 349 . -33.227 -26.406 -9.250 1.00 35.87 349 A 1 ATOM 2773 N N . PRO A 0 350 . -31.905 -26.175 -7.447 1.00 36.95 350 A 1 ATOM 2774 C CA . PRO A 0 350 . -32.707 -27.061 -6.609 1.00 36.95 350 A 1 ATOM 2775 C C . PRO A 0 350 . -34.054 -26.414 -6.254 1.00 36.95 350 A 1 ATOM 2776 C CB . PRO A 0 350 . -31.844 -27.347 -5.375 1.00 36.95 350 A 1 ATOM 2777 O O . PRO A 0 350 . -34.115 -25.421 -5.529 1.00 36.95 350 A 1 ATOM 2778 C CG . PRO A 0 350 . -30.965 -26.102 -5.258 1.00 36.95 350 A 1 ATOM 2779 C CD . PRO A 0 350 . -30.742 -25.693 -6.715 1.00 36.95 350 A 1 ATOM 2780 N N . ILE A 0 351 . -35.148 -26.999 -6.745 1.00 35.41 351 A 1 ATOM 2781 C CA . ILE A 0 351 . -36.512 -26.561 -6.432 1.00 35.41 351 A 1 ATOM 2782 C C . ILE A 0 351 . -36.865 -27.008 -5.007 1.00 35.41 351 A 1 ATOM 2783 C CB . ILE A 0 351 . -37.525 -27.101 -7.475 1.00 35.41 351 A 1 ATOM 2784 O O . ILE A 0 351 . -37.154 -28.181 -4.774 1.00 35.41 351 A 1 ATOM 2785 C CG1 . ILE A 0 351 . -37.183 -26.595 -8.898 1.00 35.41 351 A 1 ATOM 2786 C CG2 . ILE A 0 351 . -38.964 -26.689 -7.094 1.00 35.41 351 A 1 ATOM 2787 C CD1 . ILE A 0 351 . -38.003 -27.258 -10.014 1.00 35.41 351 A 1 ATOM 2788 N N . TYR A 0 352 . -36.906 -26.067 -4.062 1.00 32.43 352 A 1 ATOM 2789 C CA . TYR A 0 352 . -37.581 -26.286 -2.781 1.00 32.43 352 A 1 ATOM 2790 C C . TYR A 0 352 . -39.096 -26.173 -2.981 1.00 32.43 352 A 1 ATOM 2791 C CB . TYR A 0 352 . -37.040 -25.349 -1.689 1.00 32.43 352 A 1 ATOM 2792 O O . TYR A 0 352 . -39.667 -25.082 -3.006 1.00 32.43 352 A 1 ATOM 2793 C CG . TYR A 0 352 . -36.129 -26.073 -0.718 1.00 32.43 352 A 1 ATOM 2794 C CD1 . TYR A 0 352 . -36.685 -26.747 0.388 1.00 32.43 352 A 1 ATOM 2795 C CD2 . TYR A 0 352 . -34.740 -26.116 -0.945 1.00 32.43 352 A 1 ATOM 2796 C CE1 . TYR A 0 352 . -35.851 -27.458 1.272 1.00 32.43 352 A 1 ATOM 2797 C CE2 . TYR A 0 352 . -33.903 -26.823 -0.060 1.00 32.43 352 A 1 ATOM 2798 O OH . TYR A 0 352 . -33.659 -28.183 1.907 1.00 32.43 352 A 1 ATOM 2799 C CZ . TYR A 0 352 . -34.459 -27.495 1.051 1.00 32.43 352 A 1 ATOM 2800 N N . ALA A 0 353 . -39.753 -27.318 -3.156 1.00 31.96 353 A 1 ATOM 2801 C CA . ALA A 0 353 . -41.203 -27.383 -3.266 1.00 31.96 353 A 1 ATOM 2802 C C . ALA A 0 353 . -41.861 -27.059 -1.914 1.00 31.96 353 A 1 ATOM 2803 C CB . ALA A 0 353 . -41.601 -28.768 -3.790 1.00 31.96 353 A 1 ATOM 2804 O O . ALA A 0 353 . -41.664 -27.771 -0.930 1.00 31.96 353 A 1 ATOM 2805 N N . SER A 0 354 . -42.689 -26.012 -1.871 1.00 28.72 354 A 1 ATOM 2806 C CA . SER A 0 354 . -43.591 -25.771 -0.739 1.00 28.72 354 A 1 ATOM 2807 C C . SER A 0 354 . -44.770 -26.743 -0.797 1.00 28.72 354 A 1 ATOM 2808 C CB . SER A 0 354 . -44.080 -24.320 -0.713 1.00 28.72 354 A 1 ATOM 2809 O O . SER A 0 354 . -45.816 -26.432 -1.360 1.00 28.72 354 A 1 ATOM 2810 O OG . SER A 0 354 . -43.031 -23.476 -0.287 1.00 28.72 354 A 1 ATOM 2811 N N . SER A 0 355 . -44.597 -27.932 -0.221 1.00 33.43 355 A 1 ATOM 2812 C CA . SER A 0 355 . -45.677 -28.889 0.023 1.00 33.43 355 A 1 ATOM 2813 C C . SER A 0 355 . -46.111 -28.818 1.486 1.00 33.43 355 A 1 ATOM 2814 C CB . SER A 0 355 . -45.232 -30.305 -0.358 1.00 33.43 355 A 1 ATOM 2815 O O . SER A 0 355 . -45.394 -29.292 2.364 1.00 33.43 355 A 1 ATOM 2816 O OG . SER A 0 355 . -44.059 -30.675 0.340 1.00 33.43 355 A 1 ATOM 2817 N N . THR A 0 356 . -47.278 -28.234 1.753 1.00 30.37 356 A 1 ATOM 2818 C CA . THR A 0 356 . -47.900 -28.190 3.085 1.00 30.37 356 A 1 ATOM 2819 C C . THR A 0 356 . -48.532 -29.537 3.458 1.00 30.37 356 A 1 ATOM 2820 C CB . THR A 0 356 . -49.027 -27.142 3.110 1.00 30.37 356 A 1 ATOM 2821 O O . THR A 0 356 . -49.429 -29.979 2.737 1.00 30.37 356 A 1 ATOM 2822 C CG2 . THR A 0 356 . -48.503 -25.710 3.043 1.00 30.37 356 A 1 ATOM 2823 O OG1 . THR A 0 356 . -49.876 -27.326 1.997 1.00 30.37 356 A 1 ATOM 2824 N N . PRO A 0 357 . -48.174 -30.150 4.599 1.00 34.32 357 A 1 ATOM 2825 C CA . PRO A 0 357 . -48.969 -31.196 5.232 1.00 34.32 357 A 1 ATOM 2826 C C . PRO A 0 357 . -49.764 -30.606 6.406 1.00 34.32 357 A 1 ATOM 2827 C CB . PRO A 0 357 . -47.962 -32.256 5.700 1.00 34.32 357 A 1 ATOM 2828 O O . PRO A 0 357 . -49.201 -29.922 7.262 1.00 34.32 357 A 1 ATOM 2829 C CG . PRO A 0 357 . -46.579 -31.638 5.449 1.00 34.32 357 A 1 ATOM 2830 C CD . PRO A 0 357 . -46.863 -30.156 5.221 1.00 34.32 357 A 1 ATOM 2831 N N . SER A 0 358 . -51.065 -30.882 6.466 1.00 34.00 358 A 1 ATOM 2832 C CA . SER A 0 358 . -51.836 -30.700 7.696 1.00 34.00 358 A 1 ATOM 2833 C C . SER A 0 358 . -51.585 -31.861 8.670 1.00 34.00 358 A 1 ATOM 2834 C CB . SER A 0 358 . -53.330 -30.532 7.376 1.00 34.00 358 A 1 ATOM 2835 O O . SER A 0 358 . -51.132 -32.931 8.272 1.00 34.00 358 A 1 ATOM 2836 O OG . SER A 0 358 . -53.879 -31.675 6.755 1.00 34.00 358 A 1 ATOM 2837 N N . ASP A 0 359 . -51.944 -31.630 9.933 1.00 34.78 359 A 1 ATOM 2838 C CA . ASP A 0 359 . -52.262 -32.638 10.953 1.00 34.78 359 A 1 ATOM 2839 C C . ASP A 0 359 . -51.139 -33.516 11.561 1.00 34.78 359 A 1 ATOM 2840 C CB . ASP A 0 359 . -53.498 -33.441 10.508 1.00 34.78 359 A 1 ATOM 2841 O O . ASP A 0 359 . -50.601 -34.443 10.969 1.00 34.78 359 A 1 ATOM 2842 C CG . ASP A 0 359 . -54.663 -32.500 10.177 1.00 34.78 359 A 1 ATOM 2843 O OD1 . ASP A 0 359 . -54.880 -31.558 10.973 1.00 34.78 359 A 1 ATOM 2844 O OD2 . ASP A 0 359 . -55.265 -32.666 9.093 1.00 34.78 359 A 1 ATOM 2845 N N . HIS A 0 360 . -50.926 -33.273 12.862 1.00 33.36 360 A 1 ATOM 2846 C CA . HIS A 0 360 . -50.671 -34.261 13.925 1.00 33.36 360 A 1 ATOM 2847 C C . HIS A 0 360 . -49.581 -35.348 13.739 1.00 33.36 360 A 1 ATOM 2848 C CB . HIS A 0 360 . -52.023 -34.899 14.299 1.00 33.36 360 A 1 ATOM 2849 O O . HIS A 0 360 . -49.851 -36.447 13.261 1.00 33.36 360 A 1 ATOM 2850 C CG . HIS A 0 360 . -53.011 -33.934 14.910 1.00 33.36 360 A 1 ATOM 2851 C CD2 . HIS A 0 360 . -54.126 -33.393 14.321 1.00 33.36 360 A 1 ATOM 2852 N ND1 . HIS A 0 360 . -52.971 -33.463 16.203 1.00 33.36 360 A 1 ATOM 2853 C CE1 . HIS A 0 360 . -54.032 -32.662 16.389 1.00 33.36 360 A 1 ATOM 2854 N NE2 . HIS A 0 360 . -54.765 -32.592 15.273 1.00 33.36 360 A 1 ATOM 2855 N N . GLY A 0 361 . -48.400 -35.143 14.349 1.00 31.77 361 A 1 ATOM 2856 C CA . GLY A 0 361 . -47.444 -36.238 14.596 1.00 31.77 361 A 1 ATOM 2857 C C . GLY A 0 361 . -46.147 -35.844 15.317 1.00 31.77 361 A 1 ATOM 2858 O O . GLY A 0 361 . -45.153 -35.529 14.673 1.00 31.77 361 A 1 ATOM 2859 N N . THR A 0 362 . -46.116 -35.900 16.653 1.00 32.82 362 A 1 ATOM 2860 C CA . THR A 0 362 . -44.903 -35.622 17.452 1.00 32.82 362 A 1 ATOM 2861 C C . THR A 0 362 . -43.967 -36.836 17.517 1.00 32.82 362 A 1 ATOM 2862 C CB . THR A 0 362 . -45.278 -35.212 18.891 1.00 32.82 362 A 1 ATOM 2863 O O . THR A 0 362 . -44.268 -37.791 18.230 1.00 32.82 362 A 1 ATOM 2864 C CG2 . THR A 0 362 . -44.081 -34.720 19.707 1.00 32.82 362 A 1 ATOM 2865 O OG1 . THR A 0 362 . -46.221 -34.166 18.879 1.00 32.82 362 A 1 ATOM 2866 N N . ILE A 0 363 . -42.802 -36.781 16.857 1.00 31.91 363 A 1 ATOM 2867 C CA . ILE A 0 363 . -41.641 -37.651 17.142 1.00 31.91 363 A 1 ATOM 2868 C C . ILE A 0 363 . -40.354 -36.814 17.076 1.00 31.91 363 A 1 ATOM 2869 C CB . ILE A 0 363 . -41.568 -38.892 16.210 1.00 31.91 363 A 1 ATOM 2870 O O . ILE A 0 363 . -40.167 -36.021 16.155 1.00 31.91 363 A 1 ATOM 2871 C CG1 . ILE A 0 363 . -42.834 -39.772 16.358 1.00 31.91 363 A 1 ATOM 2872 C CG2 . ILE A 0 363 . -40.305 -39.727 16.518 1.00 31.91 363 A 1 ATOM 2873 C CD1 . ILE A 0 363 . -42.841 -41.079 15.555 1.00 31.91 363 A 1 ATOM 2874 N N . SER A 0 364 . -39.467 -36.994 18.056 1.00 32.15 364 A 1 ATOM 2875 C CA . SER A 0 364 . -38.259 -36.181 18.242 1.00 32.15 364 A 1 ATOM 2876 C C . SER A 0 364 . -36.990 -36.817 17.660 1.00 32.15 364 A 1 ATOM 2877 C CB . SER A 0 364 . -38.022 -35.925 19.738 1.00 32.15 364 A 1 ATOM 2878 O O . SER A 0 364 . -36.781 -38.011 17.822 1.00 32.15 364 A 1 ATOM 2879 O OG . SER A 0 364 . -39.195 -35.444 20.366 1.00 32.15 364 A 1 ATOM 2880 N N . ILE A 0 365 . -36.115 -35.958 17.116 1.00 29.79 365 A 1 ATOM 2881 C CA . ILE A 0 365 . -34.649 -35.891 17.329 1.00 29.79 365 A 1 ATOM 2882 C C . ILE A 0 365 . -33.786 -37.167 17.112 1.00 29.79 365 A 1 ATOM 2883 C CB . ILE A 0 365 . -34.387 -35.197 18.699 1.00 29.79 365 A 1 ATOM 2884 O O . ILE A 0 365 . -33.997 -38.221 17.695 1.00 29.79 365 A 1 ATOM 2885 C CG1 . ILE A 0 365 . -34.894 -33.731 18.661 1.00 29.79 365 A 1 ATOM 2886 C CG2 . ILE A 0 365 . -32.910 -35.230 19.123 1.00 29.79 365 A 1 ATOM 2887 C CD1 . ILE A 0 365 . -34.834 -32.986 20.002 1.00 29.79 365 A 1 ATOM 2888 N N . ASN A 0 366 . -32.661 -36.973 16.402 1.00 29.54 366 A 1 ATOM 2889 C CA . ASN A 0 366 . -31.508 -37.881 16.242 1.00 29.54 366 A 1 ATOM 2890 C C . ASN A 0 366 . -31.714 -39.191 15.452 1.00 29.54 366 A 1 ATOM 2891 C CB . ASN A 0 366 . -30.833 -38.163 17.606 1.00 29.54 366 A 1 ATOM 2892 O O . ASN A 0 366 . -31.875 -40.258 16.035 1.00 29.54 366 A 1 ATOM 2893 C CG . ASN A 0 366 . -30.176 -36.960 18.243 1.00 29.54 366 A 1 ATOM 2894 N ND2 . ASN A 0 366 . -29.945 -37.003 19.534 1.00 29.54 366 A 1 ATOM 2895 O OD1 . ASN A 0 366 . -29.837 -35.985 17.597 1.00 29.54 366 A 1 ATOM 2896 N N . THR A 0 367 . -31.473 -39.140 14.133 1.00 33.27 367 A 1 ATOM 2897 C CA . THR A 0 367 . -30.513 -40.026 13.421 1.00 33.27 367 A 1 ATOM 2898 C C . THR A 0 367 . -30.343 -39.568 11.970 1.00 33.27 367 A 1 ATOM 2899 C CB . THR A 0 367 . -30.922 -41.519 13.408 1.00 33.27 367 A 1 ATOM 2900 O O . THR A 0 367 . -31.297 -39.632 11.207 1.00 33.27 367 A 1 ATOM 2901 C CG2 . THR A 0 367 . -30.124 -42.395 12.432 1.00 33.27 367 A 1 ATOM 2902 O OG1 . THR A 0 367 . -30.625 -42.079 14.661 1.00 33.27 367 A 1 ATOM 2903 N N . LEU A 0 368 . -29.125 -39.160 11.586 1.00 35.41 368 A 1 ATOM 2904 C CA . LEU A 0 368 . -28.538 -39.308 10.239 1.00 35.41 368 A 1 ATOM 2905 C C . LEU A 0 368 . -27.081 -38.804 10.268 1.00 35.41 368 A 1 ATOM 2906 C CB . LEU A 0 368 . -29.364 -38.575 9.152 1.00 35.41 368 A 1 ATOM 2907 O O . LEU A 0 368 . -26.823 -37.626 10.501 1.00 35.41 368 A 1 ATOM 2908 C CG . LEU A 0 368 . -30.193 -39.547 8.281 1.00 35.41 368 A 1 ATOM 2909 C CD1 . LEU A 0 368 . -31.266 -38.789 7.502 1.00 35.41 368 A 1 ATOM 2910 C CD2 . LEU A 0 368 . -29.313 -40.299 7.279 1.00 35.41 368 A 1 ATOM 2911 N N . LYS A 0 369 . -26.115 -39.714 10.096 1.00 31.54 369 A 1 ATOM 2912 C CA . LYS A 0 369 . -24.664 -39.441 10.109 1.00 31.54 369 A 1 ATOM 2913 C C . LYS A 0 369 . -23.952 -40.534 9.295 1.00 31.54 369 A 1 ATOM 2914 C CB . LYS A 0 369 . -24.175 -39.385 11.576 1.00 31.54 369 A 1 ATOM 2915 O O . LYS A 0 369 . -24.411 -41.675 9.321 1.00 31.54 369 A 1 ATOM 2916 C CG . LYS A 0 369 . -22.865 -38.601 11.775 1.00 31.54 369 A 1 ATOM 2917 C CD . LYS A 0 369 . -22.486 -38.513 13.265 1.00 31.54 369 A 1 ATOM 2918 C CE . LYS A 0 369 . -21.266 -37.601 13.466 1.00 31.54 369 A 1 ATOM 2919 N NZ . LYS A 0 369 . -20.878 -37.493 14.897 1.00 31.54 369 A 1 ATOM 2920 N N . SER A 0 370 . -22.809 -40.210 8.677 1.00 34.42 370 A 1 ATOM 2921 C CA . SER A 0 370 . -22.105 -40.974 7.608 1.00 34.42 370 A 1 ATOM 2922 C C . SER A 0 370 . -22.692 -40.722 6.208 1.00 34.42 370 A 1 ATOM 2923 C CB . SER A 0 370 . -22.027 -42.494 7.853 1.00 34.42 370 A 1 ATOM 2924 O O . SER A 0 370 . -23.907 -40.649 6.077 1.00 34.42 370 A 1 ATOM 2925 O OG . SER A 0 370 . -21.876 -42.808 9.221 1.00 34.42 370 A 1 ATOM 2926 N N . GLY A 0 371 . -21.914 -40.588 5.127 1.00 31.16 371 A 1 ATOM 2927 C CA . GLY A 0 371 . -20.448 -40.475 4.962 1.00 31.16 371 A 1 ATOM 2928 C C . GLY A 0 371 . -20.131 -39.546 3.766 1.00 31.16 371 A 1 ATOM 2929 O O . GLY A 0 371 . -21.058 -39.004 3.178 1.00 31.16 371 A 1 ATOM 2930 N N . VAL A 0 372 . -18.886 -39.295 3.348 1.00 37.61 372 A 1 ATOM 2931 C CA . VAL A 0 372 . -17.634 -40.057 3.520 1.00 37.61 372 A 1 ATOM 2932 C C . VAL A 0 372 . -16.390 -39.136 3.501 1.00 37.61 372 A 1 ATOM 2933 C CB . VAL A 0 372 . -17.476 -41.078 2.360 1.00 37.61 372 A 1 ATOM 2934 O O . VAL A 0 372 . -16.395 -38.145 2.785 1.00 37.61 372 A 1 ATOM 2935 C CG1 . VAL A 0 372 . -18.355 -42.316 2.570 1.00 37.61 372 A 1 ATOM 2936 C CG2 . VAL A 0 372 . -17.785 -40.514 0.962 1.00 37.61 372 A 1 ATOM 2937 N N . ASN A 0 373 . -15.365 -39.513 4.281 1.00 33.77 373 A 1 ATOM 2938 C CA . ASN A 0 373 . -13.918 -39.639 3.974 1.00 33.77 373 A 1 ATOM 2939 C C . ASN A 0 373 . -13.198 -38.588 3.076 1.00 33.77 373 A 1 ATOM 2940 C CB . ASN A 0 373 . -13.743 -41.045 3.348 1.00 33.77 373 A 1 ATOM 2941 O O . ASN A 0 373 . -13.728 -38.167 2.058 1.00 33.77 373 A 1 ATOM 2942 C CG . ASN A 0 373 . -14.328 -42.219 4.125 1.00 33.77 373 A 1 ATOM 2943 N ND2 . ASN A 0 373 . -14.115 -43.418 3.642 1.00 33.77 373 A 1 ATOM 2944 O OD1 . ASN A 0 373 . -15.020 -42.103 5.126 1.00 33.77 373 A 1 ATOM 2945 N N . SER A 0 374 . -11.907 -38.260 3.239 1.00 34.34 374 A 1 ATOM 2946 C CA . SER A 0 374 . -10.888 -38.525 4.286 1.00 34.34 374 A 1 ATOM 2947 C C . SER A 0 374 . -9.544 -37.905 3.841 1.00 34.34 374 A 1 ATOM 2948 C CB . SER A 0 374 . -10.575 -40.027 4.423 1.00 34.34 374 A 1 ATOM 2949 O O . SER A 0 374 . -9.276 -37.912 2.642 1.00 34.34 374 A 1 ATOM 2950 O OG . SER A 0 374 . -10.292 -40.603 3.154 1.00 34.34 374 A 1 ATOM 2951 N N . ASP A 0 375 . -8.578 -37.499 4.669 1.00 32.45 375 A 1 ATOM 2952 C CA . ASP A 0 375 . -8.530 -37.091 6.086 1.00 32.45 375 A 1 ATOM 2953 C C . ASP A 0 375 . -7.127 -36.489 6.345 1.00 32.45 375 A 1 ATOM 2954 C CB . ASP A 0 375 . -8.702 -38.282 7.054 1.00 32.45 375 A 1 ATOM 2955 O O . ASP A 0 375 . -6.151 -36.948 5.751 1.00 32.45 375 A 1 ATOM 2956 C CG . ASP A 0 375 . -10.142 -38.436 7.538 1.00 32.45 375 A 1 ATOM 2957 O OD1 . ASP A 0 375 . -10.683 -37.421 8.023 1.00 32.45 375 A 1 ATOM 2958 O OD2 . ASP A 0 375 . -10.696 -39.545 7.382 1.00 32.45 375 A 1 ATOM 2959 N N . PHE A 0 376 . -6.983 -35.523 7.263 1.00 33.43 376 A 1 ATOM 2960 C CA . PHE A 0 376 . -5.683 -35.182 7.873 1.00 33.43 376 A 1 ATOM 2961 C C . PHE A 0 376 . -5.867 -34.775 9.341 1.00 33.43 376 A 1 ATOM 2962 C CB . PHE A 0 376 . -4.902 -34.126 7.066 1.00 33.43 376 A 1 ATOM 2963 O O . PHE A 0 376 . -6.725 -33.962 9.672 1.00 33.43 376 A 1 ATOM 2964 C CG . PHE A 0 376 . -3.741 -34.724 6.286 1.00 33.43 376 A 1 ATOM 2965 C CD1 . PHE A 0 376 . -2.573 -35.131 6.961 1.00 33.43 376 A 1 ATOM 2966 C CD2 . PHE A 0 376 . -3.848 -34.933 4.898 1.00 33.43 376 A 1 ATOM 2967 C CE1 . PHE A 0 376 . -1.527 -35.757 6.256 1.00 33.43 376 A 1 ATOM 2968 C CE2 . PHE A 0 376 . -2.801 -35.553 4.191 1.00 33.43 376 A 1 ATOM 2969 C CZ . PHE A 0 376 . -1.643 -35.970 4.870 1.00 33.43 376 A 1 ATOM 2970 N N . ASN A 0 377 . -5.083 -35.392 10.228 1.00 31.18 377 A 1 ATOM 2971 C CA . ASN A 0 377 . -5.414 -35.534 11.647 1.00 31.18 377 A 1 ATOM 2972 C C . ASN A 0 377 . -4.440 -34.766 12.564 1.00 31.18 377 A 1 ATOM 2973 C CB . ASN A 0 377 . -5.458 -37.050 11.931 1.00 31.18 377 A 1 ATOM 2974 O O . ASN A 0 377 . -3.248 -34.679 12.269 1.00 31.18 377 A 1 ATOM 2975 C CG . ASN A 0 377 . -6.101 -37.428 13.252 1.00 31.18 377 A 1 ATOM 2976 N ND2 . ASN A 0 377 . -6.199 -38.704 13.536 1.00 31.18 377 A 1 ATOM 2977 O OD1 . ASN A 0 377 . -6.523 -36.607 14.044 1.00 31.18 377 A 1 ATOM 2978 N N . VAL A 0 378 . -4.937 -34.260 13.699 1.00 35.22 378 A 1 ATOM 2979 C CA . VAL A 0 378 . -4.165 -33.535 14.722 1.00 35.22 378 A 1 ATOM 2980 C C . VAL A 0 378 . -4.496 -34.064 16.123 1.00 35.22 378 A 1 ATOM 2981 C CB . VAL A 0 378 . -4.450 -32.014 14.683 1.00 35.22 378 A 1 ATOM 2982 O O . VAL A 0 378 . -5.629 -33.921 16.579 1.00 35.22 378 A 1 ATOM 2983 C CG1 . VAL A 0 378 . -3.681 -31.259 15.781 1.00 35.22 378 A 1 ATOM 2984 C CG2 . VAL A 0 378 . -4.054 -31.390 13.340 1.00 35.22 378 A 1 ATOM 2985 N N . PRO A 0 379 . -3.493 -34.563 16.863 1.00 34.66 379 A 1 ATOM 2986 C CA . PRO A 0 379 . -3.469 -34.546 18.322 1.00 34.66 379 A 1 ATOM 2987 C C . PRO A 0 379 . -2.470 -33.470 18.813 1.00 34.66 379 A 1 ATOM 2988 C CB . PRO A 0 379 . -3.052 -35.967 18.692 1.00 34.66 379 A 1 ATOM 2989 O O . PRO A 0 379 . -1.357 -33.371 18.306 1.00 34.66 379 A 1 ATOM 2990 C CG . PRO A 0 379 . -2.092 -36.363 17.561 1.00 34.66 379 A 1 ATOM 2991 C CD . PRO A 0 379 . -2.493 -35.493 16.362 1.00 34.66 379 A 1 ATOM 2992 N N . GLY A 0 380 . -2.762 -32.609 19.787 1.00 30.65 380 A 1 ATOM 2993 C CA . GLY A 0 380 . -3.878 -32.606 20.734 1.00 30.65 380 A 1 ATOM 2994 C C . GLY A 0 380 . -3.428 -33.133 22.096 1.00 30.65 380 A 1 ATOM 2995 O O . GLY A 0 380 . -3.154 -34.320 22.243 1.00 30.65 380 A 1 ATOM 2996 N N . ASN A 0 381 . -3.357 -32.252 23.095 1.00 32.55 381 A 1 ATOM 2997 C CA . ASN A 0 381 . -3.210 -32.636 24.496 1.00 32.55 381 A 1 ATOM 2998 C C . ASN A 0 381 . -3.923 -31.607 25.383 1.00 32.55 381 A 1 ATOM 2999 C CB . ASN A 0 381 . -1.721 -32.779 24.858 1.00 32.55 381 A 1 ATOM 3000 O O . ASN A 0 381 . -3.709 -30.404 25.239 1.00 32.55 381 A 1 ATOM 3001 C CG . ASN A 0 381 . -1.519 -33.475 26.194 1.00 32.55 381 A 1 ATOM 3002 N ND2 . ASN A 0 381 . -0.318 -33.457 26.720 1.00 32.55 381 A 1 ATOM 3003 O OD1 . ASN A 0 381 . -2.415 -34.056 26.780 1.00 32.55 381 A 1 ATOM 3004 N N . SER A 0 382 . -4.782 -32.082 26.279 1.00 29.31 382 A 1 ATOM 3005 C CA . SER A 0 382 . -5.681 -31.255 27.087 1.00 29.31 382 A 1 ATOM 3006 C C . SER A 0 382 . -5.236 -31.234 28.544 1.00 29.31 382 A 1 ATOM 3007 C CB . SER A 0 382 . -7.110 -31.814 27.026 1.00 29.31 382 A 1 ATOM 3008 O O . SER A 0 382 . -4.807 -32.258 29.074 1.00 29.31 382 A 1 ATOM 3009 O OG . SER A 0 382 . -7.537 -32.010 25.693 1.00 29.31 382 A 1 ATOM 3010 N N . ARG A 0 383 . -5.451 -30.115 29.245 1.00 33.58 383 A 1 ATOM 3011 C CA . ARG A 0 383 . -5.635 -30.143 30.703 1.00 33.58 383 A 1 ATOM 3012 C C . ARG A 0 383 . -6.546 -29.017 31.176 1.00 33.58 383 A 1 ATOM 3013 C CB . ARG A 0 383 . -4.282 -30.166 31.444 1.00 33.58 383 A 1 ATOM 3014 O O . ARG A 0 383 . -6.274 -27.847 30.942 1.00 33.58 383 A 1 ATOM 3015 C CG . ARG A 0 383 . -4.165 -31.492 32.210 1.00 33.58 383 A 1 ATOM 3016 C CD . ARG A 0 383 . -2.780 -31.714 32.813 1.00 33.58 383 A 1 ATOM 3017 N NE . ARG A 0 383 . -2.675 -33.093 33.326 1.00 33.58 383 A 1 ATOM 3018 N NH1 . ARG A 0 383 . -0.862 -32.805 34.699 1.00 33.58 383 A 1 ATOM 3019 N NH2 . ARG A 0 383 . -1.836 -34.810 34.556 1.00 33.58 383 A 1 ATOM 3020 C CZ . ARG A 0 383 . -1.793 -33.560 34.188 1.00 33.58 383 A 1 ATOM 3021 N N . SER A 0 384 . -7.631 -29.420 31.820 1.00 29.09 384 A 1 ATOM 3022 C CA . SER A 0 384 . -8.698 -28.584 32.361 1.00 29.09 384 A 1 ATOM 3023 C C . SER A 0 384 . -8.589 -28.473 33.881 1.00 29.09 384 A 1 ATOM 3024 C CB . SER A 0 384 . -10.041 -29.237 32.009 1.00 29.09 384 A 1 ATOM 3025 O O . SER A 0 384 . -8.364 -29.483 34.549 1.00 29.09 384 A 1 ATOM 3026 O OG . SER A 0 384 . -10.016 -30.609 32.381 1.00 29.09 384 A 1 ATOM 3027 N N . SER A 0 385 . -8.841 -27.285 34.422 1.00 35.23 385 A 1 ATOM 3028 C CA . SER A 0 385 . -9.183 -27.061 35.834 1.00 35.23 385 A 1 ATOM 3029 C C . SER A 0 385 . -9.862 -25.697 35.972 1.00 35.23 385 A 1 ATOM 3030 C CB . SER A 0 385 . -7.947 -27.143 36.740 1.00 35.23 385 A 1 ATOM 3031 O O . SER A 0 385 . -9.433 -24.741 35.328 1.00 35.23 385 A 1 ATOM 3032 O OG . SER A 0 385 . -6.877 -26.364 36.239 1.00 35.23 385 A 1 ATOM 3033 N N . GLU A 0 386 . -10.933 -25.620 36.760 1.00 31.07 386 A 1 ATOM 3034 C CA . GLU A 0 386 . -11.813 -24.445 36.848 1.00 31.07 386 A 1 ATOM 3035 C C . GLU A 0 386 . -11.312 -23.379 37.846 1.00 31.07 386 A 1 ATOM 3036 C CB . GLU A 0 386 . -13.219 -24.914 37.278 1.00 31.07 386 A 1 ATOM 3037 O O . GLU A 0 386 . -10.449 -23.666 38.674 1.00 31.07 386 A 1 ATOM 3038 C CG . GLU A 0 386 . -13.837 -26.031 36.412 1.00 31.07 386 A 1 ATOM 3039 C CD . GLU A 0 386 . -14.259 -27.245 37.254 1.00 31.07 386 A 1 ATOM 3040 O OE1 . GLU A 0 386 . -15.445 -27.631 37.164 1.00 31.07 386 A 1 ATOM 3041 O OE2 . GLU A 0 386 . -13.374 -27.780 37.962 1.00 31.07 386 A 1 ATOM 3042 N N . ILE A 0 387 . -11.905 -22.172 37.816 1.00 36.46 387 A 1 ATOM 3043 C CA . ILE A 0 387 . -12.668 -21.554 38.935 1.00 36.46 387 A 1 ATOM 3044 C C . ILE A 0 387 . -13.036 -20.084 38.610 1.00 36.46 387 A 1 ATOM 3045 C CB . ILE A 0 387 . -11.983 -21.714 40.326 1.00 36.46 387 A 1 ATOM 3046 O O . ILE A 0 387 . -12.269 -19.340 38.008 1.00 36.46 387 A 1 ATOM 3047 C CG1 . ILE A 0 387 . -12.393 -23.079 40.946 1.00 36.46 387 A 1 ATOM 3048 C CG2 . ILE A 0 387 . -12.345 -20.621 41.353 1.00 36.46 387 A 1 ATOM 3049 C CD1 . ILE A 0 387 . -11.391 -23.619 41.974 1.00 36.46 387 A 1 ATOM 3050 N N . ASN A 0 388 . -14.243 -19.685 39.027 1.00 32.07 388 A 1 ATOM 3051 C CA . ASN A 0 388 . -14.881 -18.364 38.860 1.00 32.07 388 A 1 ATOM 3052 C C . ASN A 0 388 . -14.020 -17.194 39.411 1.00 32.07 388 A 1 ATOM 3053 C CB . ASN A 0 388 . -16.234 -18.427 39.606 1.00 32.07 388 A 1 ATOM 3054 O O . ASN A 0 388 . -13.432 -17.336 40.481 1.00 32.07 388 A 1 ATOM 3055 C CG . ASN A 0 388 . -16.996 -19.726 39.397 1.00 32.07 388 A 1 ATOM 3056 N ND2 . ASN A 0 388 . -17.049 -20.590 40.388 1.00 32.07 388 A 1 ATOM 3057 O OD1 . ASN A 0 388 . -17.497 -20.014 38.330 1.00 32.07 388 A 1 ATOM 3058 N N . SER A 0 389 . -14.034 -15.967 38.866 1.00 34.89 389 A 1 ATOM 3059 C CA . SER A 0 389 . -15.138 -15.001 39.071 1.00 34.89 389 A 1 ATOM 3060 C C . SER A 0 389 . -14.897 -13.629 38.400 1.00 34.89 389 A 1 ATOM 3061 C CB . SER A 0 389 . -15.261 -14.636 40.566 1.00 34.89 389 A 1 ATOM 3062 O O . SER A 0 389 . -13.783 -13.128 38.438 1.00 34.89 389 A 1 ATOM 3063 O OG . SER A 0 389 . -15.603 -15.749 41.364 1.00 34.89 389 A 1 ATOM 3064 N N . ALA A 0 390 . -15.996 -12.992 37.972 1.00 32.45 390 A 1 ATOM 3065 C CA . ALA A 0 390 . -16.290 -11.543 37.978 1.00 32.45 390 A 1 ATOM 3066 C C . ALA A 0 390 . -15.388 -10.494 37.260 1.00 32.45 390 A 1 ATOM 3067 C CB . ALA A 0 390 . -16.568 -11.122 39.430 1.00 32.45 390 A 1 ATOM 3068 O O . ALA A 0 390 . -14.246 -10.254 37.637 1.00 32.45 390 A 1 ATOM 3069 N N . ASN A 0 391 . -16.083 -9.692 36.434 1.00 33.44 391 A 1 ATOM 3070 C CA . ASN A 0 391 . -15.857 -8.284 36.046 1.00 33.44 391 A 1 ATOM 3071 C C . ASN A 0 391 . -15.069 -7.925 34.761 1.00 33.44 391 A 1 ATOM 3072 C CB . ASN A 0 391 . -15.444 -7.410 37.249 1.00 33.44 391 A 1 ATOM 3073 O O . ASN A 0 391 . -14.006 -8.458 34.479 1.00 33.44 391 A 1 ATOM 3074 C CG . ASN A 0 391 . -16.465 -7.386 38.371 1.00 33.44 391 A 1 ATOM 3075 N ND2 . ASN A 0 391 . -16.057 -7.015 39.560 1.00 33.44 391 A 1 ATOM 3076 O OD1 . ASN A 0 391 . -17.640 -7.674 38.204 1.00 33.44 391 A 1 ATOM 3077 N N . SER A 0 392 . -15.653 -6.908 34.102 1.00 33.27 392 A 1 ATOM 3078 C CA . SER A 0 392 . -15.203 -5.995 33.032 1.00 33.27 392 A 1 ATOM 3079 C C . SER A 0 392 . -14.969 -6.492 31.587 1.00 33.27 392 A 1 ATOM 3080 C CB . SER A 0 392 . -14.163 -4.976 33.536 1.00 33.27 392 A 1 ATOM 3081 O O . SER A 0 392 . -14.678 -7.648 31.306 1.00 33.27 392 A 1 ATOM 3082 O OG . SER A 0 392 . -12.830 -5.414 33.448 1.00 33.27 392 A 1 ATOM 3083 N N . ASP A 0 393 . -15.179 -5.533 30.674 1.00 33.11 393 A 1 ATOM 3084 C CA . ASP A 0 393 . -14.607 -5.393 29.325 1.00 33.11 393 A 1 ATOM 3085 C C . ASP A 0 393 . -14.938 -6.447 28.253 1.00 33.11 393 A 1 ATOM 3086 C CB . ASP A 0 393 . -13.130 -4.992 29.444 1.00 33.11 393 A 1 ATOM 3087 O O . ASP A 0 393 . -14.095 -7.197 27.762 1.00 33.11 393 A 1 ATOM 3088 C CG . ASP A 0 393 . -12.977 -3.864 30.474 1.00 33.11 393 A 1 ATOM 3089 O OD1 . ASP A 0 393 . -13.847 -2.962 30.481 1.00 33.11 393 A 1 ATOM 3090 O OD2 . ASP A 0 393 . -12.092 -3.983 31.351 1.00 33.11 393 A 1 ATOM 3091 N N . GLY A 0 394 . -16.185 -6.395 27.771 1.00 30.68 394 A 1 ATOM 3092 C CA . GLY A 0 394 . -16.647 -7.118 26.583 1.00 30.68 394 A 1 ATOM 3093 C C . GLY A 0 394 . -16.092 -6.579 25.256 1.00 30.68 394 A 1 ATOM 3094 O O . GLY A 0 394 . -16.852 -6.059 24.441 1.00 30.68 394 A 1 ATOM 3095 N N . LYS A 0 395 . -14.787 -6.742 25.001 1.00 36.30 395 A 1 ATOM 3096 C CA . LYS A 0 395 . -14.211 -6.612 23.651 1.00 36.30 395 A 1 ATOM 3097 C C . LYS A 0 395 . -14.404 -7.929 22.890 1.00 36.30 395 A 1 ATOM 3098 C CB . LYS A 0 395 . -12.736 -6.167 23.720 1.00 36.30 395 A 1 ATOM 3099 O O . LYS A 0 395 . -13.618 -8.858 23.038 1.00 36.30 395 A 1 ATOM 3100 C CG . LYS A 0 395 . -12.173 -5.938 22.304 1.00 36.30 395 A 1 ATOM 3101 C CD . LYS A 0 395 . -10.754 -5.357 22.296 1.00 36.30 395 A 1 ATOM 3102 C CE . LYS A 0 395 . -10.322 -5.166 20.834 1.00 36.30 395 A 1 ATOM 3103 N NZ . LYS A 0 395 . -9.032 -4.447 20.714 1.00 36.30 395 A 1 ATOM 3104 N N . THR A 0 396 . -15.462 -8.023 22.088 1.00 37.04 396 A 1 ATOM 3105 C CA . THR A 0 396 . -15.740 -9.208 21.260 1.00 37.04 396 A 1 ATOM 3106 C C . THR A 0 396 . -14.989 -9.145 19.931 1.00 37.04 396 A 1 ATOM 3107 C CB . THR A 0 396 . -17.244 -9.374 21.000 1.00 37.04 396 A 1 ATOM 3108 O O . THR A 0 396 . -15.379 -8.394 19.034 1.00 37.04 396 A 1 ATOM 3109 C CG2 . THR A 0 396 . -18.007 -9.740 22.273 1.00 37.04 396 A 1 ATOM 3110 O OG1 . THR A 0 396 . -17.785 -8.173 20.501 1.00 37.04 396 A 1 ATOM 3111 N N . ASP A 0 397 . -13.941 -9.955 19.786 1.00 34.29 397 A 1 ATOM 3112 C CA . ASP A 0 397 . -13.243 -10.134 18.512 1.00 34.29 397 A 1 ATOM 3113 C C . ASP A 0 397 . -14.150 -10.840 17.489 1.00 34.29 397 A 1 ATOM 3114 C CB . ASP A 0 397 . -11.933 -10.913 18.717 1.00 34.29 397 A 1 ATOM 3115 O O . ASP A 0 397 . -14.516 -12.005 17.647 1.00 34.29 397 A 1 ATOM 3116 C CG . ASP A 0 397 . -10.858 -10.101 19.450 1.00 34.29 397 A 1 ATOM 3117 O OD1 . ASP A 0 397 . -10.671 -8.914 19.090 1.00 34.29 397 A 1 ATOM 3118 O OD2 . ASP A 0 397 . -10.203 -10.683 20.340 1.00 34.29 397 A 1 ATOM 3119 N N . LEU A 0 398 . -14.508 -10.134 16.414 1.00 36.10 398 A 1 ATOM 3120 C CA . LEU A 0 398 . -15.301 -10.674 15.307 1.00 36.10 398 A 1 ATOM 3121 C C . LEU A 0 398 . -14.424 -11.526 14.381 1.00 36.10 398 A 1 ATOM 3122 C CB . LEU A 0 398 . -16.036 -9.525 14.585 1.00 36.10 398 A 1 ATOM 3123 O O . LEU A 0 398 . -13.912 -11.057 13.365 1.00 36.10 398 A 1 ATOM 3124 C CG . LEU A 0 398 . -17.453 -9.306 15.146 1.00 36.10 398 A 1 ATOM 3125 C CD1 . LEU A 0 398 . -17.955 -7.904 14.807 1.00 36.10 398 A 1 ATOM 3126 C CD2 . LEU A 0 398 . -18.440 -10.318 14.553 1.00 36.10 398 A 1 ATOM 3127 N N . ASN A 0 399 . -14.254 -12.797 14.743 1.00 34.36 399 A 1 ATOM 3128 C CA . ASN A 0 399 . -13.637 -13.806 13.889 1.00 34.36 399 A 1 ATOM 3129 C C . ASN A 0 399 . -14.282 -15.182 14.120 1.00 34.36 399 A 1 ATOM 3130 C CB . ASN A 0 399 . -12.112 -13.813 14.132 1.00 34.36 399 A 1 ATOM 3131 O O . ASN A 0 399 . -14.524 -15.568 15.260 1.00 34.36 399 A 1 ATOM 3132 C CG . ASN A 0 399 . -11.316 -13.645 12.850 1.00 34.36 399 A 1 ATOM 3133 N ND2 . ASN A 0 399 . -10.156 -13.035 12.925 1.00 34.36 399 A 1 ATOM 3134 O OD1 . ASN A 0 399 . -11.701 -14.073 11.774 1.00 34.36 399 A 1 ATOM 3135 N N . THR A 0 400 . -14.467 -15.950 13.041 1.00 34.91 400 A 1 ATOM 3136 C CA . THR A 0 400 . -15.276 -17.192 12.946 1.00 34.91 400 A 1 ATOM 3137 C C . THR A 0 400 . -16.772 -16.960 12.706 1.00 34.91 400 A 1 ATOM 3138 C CB . THR A 0 400 . -15.072 -18.185 14.108 1.00 34.91 400 A 1 ATOM 3139 O O . THR A 0 400 . -17.428 -16.161 13.365 1.00 34.91 400 A 1 ATOM 3140 C CG2 . THR A 0 400 . -15.504 -19.608 13.753 1.00 34.91 400 A 1 ATOM 3141 O OG1 . THR A 0 400 . -13.711 -18.243 14.456 1.00 34.91 400 A 1 ATOM 3142 N N . SER A 0 401 . -17.312 -17.682 11.722 1.00 32.84 401 A 1 ATOM 3143 C CA . SER A 0 401 . -18.711 -17.612 11.305 1.00 32.84 401 A 1 ATOM 3144 C C . SER A 0 401 . -19.603 -18.509 12.164 1.00 32.84 401 A 1 ATOM 3145 C CB . SER A 0 401 . -18.836 -18.043 9.836 1.00 32.84 401 A 1 ATOM 3146 O O . SER A 0 401 . -19.628 -19.721 11.962 1.00 32.84 401 A 1 ATOM 3147 O OG . SER A 0 401 . -17.936 -17.323 9.013 1.00 32.84 401 A 1 ATOM 3148 N N . GLU A 0 402 . -20.409 -17.916 13.041 1.00 41.43 402 A 1 ATOM 3149 C CA . GLU A 0 402 . -21.595 -18.579 13.588 1.00 41.43 402 A 1 ATOM 3150 C C . GLU A 0 402 . -22.852 -17.985 12.950 1.00 41.43 402 A 1 ATOM 3151 C CB . GLU A 0 402 . -21.638 -18.520 15.122 1.00 41.43 402 A 1 ATOM 3152 O O . GLU A 0 402 . -23.087 -16.778 13.008 1.00 41.43 402 A 1 ATOM 3153 C CG . GLU A 0 402 . -20.505 -19.357 15.741 1.00 41.43 402 A 1 ATOM 3154 C CD . GLU A 0 402 . -20.705 -19.670 17.234 1.00 41.43 402 A 1 ATOM 3155 O OE1 . GLU A 0 402 . -19.947 -20.531 17.735 1.00 41.43 402 A 1 ATOM 3156 O OE2 . GLU A 0 402 . -21.625 -19.090 17.856 1.00 41.43 402 A 1 ATOM 3157 N N . ILE A 0 403 . -23.670 -18.837 12.324 1.00 45.16 403 A 1 ATOM 3158 C CA . ILE A 0 403 . -25.022 -18.467 11.893 1.00 45.16 403 A 1 ATOM 3159 C C . ILE A 0 403 . -25.816 -18.197 13.179 1.00 45.16 403 A 1 ATOM 3160 C CB . ILE A 0 403 . -25.664 -19.597 11.051 1.00 45.16 403 A 1 ATOM 3161 O O . ILE A 0 403 . -25.985 -19.137 13.961 1.00 45.16 403 A 1 ATOM 3162 C CG1 . ILE A 0 403 . -24.855 -19.833 9.752 1.00 45.16 403 A 1 ATOM 3163 C CG2 . ILE A 0 403 . -27.134 -19.261 10.722 1.00 45.16 403 A 1 ATOM 3164 C CD1 . ILE A 0 403 . -25.293 -21.069 8.956 1.00 45.16 403 A 1 ATOM 3165 N N . PRO A 0 404 . -26.303 -16.965 13.441 1.00 52.57 404 A 1 ATOM 3166 C CA . PRO A 0 404 . -26.958 -16.667 14.708 1.00 52.57 404 A 1 ATOM 3167 C C . PRO A 0 404 . -28.176 -17.569 14.883 1.00 52.57 404 A 1 ATOM 3168 C CB . PRO A 0 404 . -27.314 -15.176 14.668 1.00 52.57 404 A 1 ATOM 3169 O O . PRO A 0 404 . -29.070 -17.573 14.033 1.00 52.57 404 A 1 ATOM 3170 C CG . PRO A 0 404 . -26.297 -14.610 13.680 1.00 52.57 404 A 1 ATOM 3171 C CD . PRO A 0 404 . -26.147 -15.743 12.667 1.00 52.57 404 A 1 ATOM 3172 N N . ASN A 0 405 . -28.196 -18.340 15.973 1.00 57.49 405 A 1 ATOM 3173 C CA . ASN A 0 405 . -29.159 -19.424 16.181 1.00 57.49 405 A 1 ATOM 3174 C C . ASN A 0 405 . -30.605 -18.945 15.944 1.00 57.49 405 A 1 ATOM 3175 C CB . ASN A 0 405 . -28.938 -20.031 17.584 1.00 57.49 405 A 1 ATOM 3176 O O . ASN A 0 405 . -30.968 -17.841 16.373 1.00 57.49 405 A 1 ATOM 3177 C CG . ASN A 0 405 . -28.746 -21.536 17.527 1.00 57.49 405 A 1 ATOM 3178 N ND2 . ASN A 0 405 . -27.852 -22.082 18.318 1.00 57.49 405 A 1 ATOM 3179 O OD1 . ASN A 0 405 . -29.373 -22.232 16.749 1.00 57.49 405 A 1 ATOM 3180 N N . LEU A 0 406 . -31.398 -19.721 15.192 1.00 60.34 406 A 1 ATOM 3181 C CA . LEU A 0 406 . -32.685 -19.256 14.639 1.00 60.34 406 A 1 ATOM 3182 C C . LEU A 0 406 . -33.713 -18.929 15.731 1.00 60.34 406 A 1 ATOM 3183 C CB . LEU A 0 406 . -33.250 -20.285 13.636 1.00 60.34 406 A 1 ATOM 3184 O O . LEU A 0 406 . -34.473 -17.975 15.581 1.00 60.34 406 A 1 ATOM 3185 C CG . LEU A 0 406 . -32.893 -19.978 12.169 1.00 60.34 406 A 1 ATOM 3186 C CD1 . LEU A 0 406 . -31.397 -20.121 11.882 1.00 60.34 406 A 1 ATOM 3187 C CD2 . LEU A 0 406 . -33.656 -20.922 11.239 1.00 60.34 406 A 1 ATOM 3188 N N . ALA A 0 407 . -33.663 -19.662 16.841 1.00 62.93 407 A 1 ATOM 3189 C CA . ALA A 0 407 . -34.282 -19.305 18.107 1.00 62.93 407 A 1 ATOM 3190 C C . ALA A 0 407 . -33.228 -19.389 19.220 1.00 62.93 407 A 1 ATOM 3191 C CB . ALA A 0 407 . -35.480 -20.226 18.366 1.00 62.93 407 A 1 ATOM 3192 O O . ALA A 0 407 . -32.300 -20.197 19.164 1.00 62.93 407 A 1 ATOM 3193 N N . ASN A 0 408 . -33.360 -18.550 20.245 1.00 73.46 408 A 1 ATOM 3194 C CA . ASN A 0 408 . -32.632 -18.721 21.499 1.00 73.46 408 A 1 ATOM 3195 C C . ASN A 0 408 . -33.416 -19.751 22.341 1.00 73.46 408 A 1 ATOM 3196 C CB . ASN A 0 408 . -32.535 -17.321 22.136 1.00 73.46 408 A 1 ATOM 3197 O O . ASN A 0 408 . -34.623 -19.558 22.479 1.00 73.46 408 A 1 ATOM 3198 C CG . ASN A 0 408 . -31.594 -17.198 23.317 1.00 73.46 408 A 1 ATOM 3199 N ND2 . ASN A 0 408 . -31.043 -16.025 23.525 1.00 73.46 408 A 1 ATOM 3200 O OD1 . ASN A 0 408 . -31.361 -18.115 24.086 1.00 73.46 408 A 1 ATOM 3201 N N . PRO A 0 409 . -32.818 -20.808 22.927 1.00 80.04 409 A 1 ATOM 3202 C CA . PRO A 0 409 . -33.577 -21.868 23.612 1.00 80.04 409 A 1 ATOM 3203 C C . PRO A 0 409 . -34.513 -21.360 24.726 1.00 80.04 409 A 1 ATOM 3204 C CB . PRO A 0 409 . -32.523 -22.851 24.142 1.00 80.04 409 A 1 ATOM 3205 O O . PRO A 0 409 . -35.563 -21.942 24.967 1.00 80.04 409 A 1 ATOM 3206 C CG . PRO A 0 409 . -31.209 -22.066 24.106 1.00 80.04 409 A 1 ATOM 3207 C CD . PRO A 0 409 . -31.406 -21.147 22.904 1.00 80.04 409 A 1 ATOM 3208 N N . LYS A 0 410 . -34.200 -20.214 25.349 1.00 80.35 410 A 1 ATOM 3209 C CA . LYS A 0 410 . -35.080 -19.546 26.330 1.00 80.35 410 A 1 ATOM 3210 C C . LYS A 0 410 . -36.378 -18.985 25.729 1.00 80.35 410 A 1 ATOM 3211 C CB . LYS A 0 410 . -34.312 -18.405 27.007 1.00 80.35 410 A 1 ATOM 3212 O O . LYS A 0 410 . -37.357 -18.802 26.444 1.00 80.35 410 A 1 ATOM 3213 C CG . LYS A 0 410 . -33.101 -18.906 27.802 1.00 80.35 410 A 1 ATOM 3214 C CD . LYS A 0 410 . -32.414 -17.733 28.505 1.00 80.35 410 A 1 ATOM 3215 C CE . LYS A 0 410 . -31.237 -18.265 29.323 1.00 80.35 410 A 1 ATOM 3216 N NZ . LYS A 0 410 . -30.553 -17.174 30.056 1.00 80.35 410 A 1 ATOM 3217 N N . GLN A 0 411 . -36.378 -18.654 24.437 1.00 82.27 411 A 1 ATOM 3218 C CA . GLN A 0 411 . -37.566 -18.202 23.705 1.00 82.27 411 A 1 ATOM 3219 C C . GLN A 0 411 . -38.468 -19.394 23.375 1.00 82.27 411 A 1 ATOM 3220 C CB . GLN A 0 411 . -37.157 -17.453 22.421 1.00 82.27 411 A 1 ATOM 3221 O O . GLN A 0 411 . -39.677 -19.291 23.527 1.00 82.27 411 A 1 ATOM 3222 C CG . GLN A 0 411 . -36.400 -16.145 22.711 1.00 82.27 411 A 1 ATOM 3223 C CD . GLN A 0 411 . -35.714 -15.546 21.483 1.00 82.27 411 A 1 ATOM 3224 N NE2 . GLN A 0 411 . -35.582 -14.238 21.415 1.00 82.27 411 A 1 ATOM 3225 O OE1 . GLN A 0 411 . -35.238 -16.226 20.585 1.00 82.27 411 A 1 ATOM 3226 N N . GLU A 0 412 . -37.883 -20.534 23.002 1.00 85.18 412 A 1 ATOM 3227 C CA . GLU A 0 412 . -38.601 -21.797 22.790 1.00 85.18 412 A 1 ATOM 3228 C C . GLU A 0 412 . -39.252 -22.284 24.100 1.00 85.18 412 A 1 ATOM 3229 C CB . GLU A 0 412 . -37.603 -22.790 22.169 1.00 85.18 412 A 1 ATOM 3230 O O . GLU A 0 412 . -40.463 -22.482 24.143 1.00 85.18 412 A 1 ATOM 3231 C CG . GLU A 0 412 . -38.231 -24.050 21.558 1.00 85.18 412 A 1 ATOM 3232 C CD . GLU A 0 412 . -37.220 -24.832 20.690 1.00 85.18 412 A 1 ATOM 3233 O OE1 . GLU A 0 412 . -37.674 -25.596 19.808 1.00 85.18 412 A 1 ATOM 3234 O OE2 . GLU A 0 412 . -35.994 -24.635 20.875 1.00 85.18 412 A 1 ATOM 3235 N N . GLU A 0 413 . -38.499 -22.300 25.208 1.00 87.53 413 A 1 ATOM 3236 C CA . GLU A 0 413 . -39.009 -22.585 26.562 1.00 87.53 413 A 1 ATOM 3237 C C . GLU A 0 413 . -40.161 -21.645 26.979 1.00 87.53 413 A 1 ATOM 3238 C CB . GLU A 0 413 . -37.824 -22.478 27.544 1.00 87.53 413 A 1 ATOM 3239 O O . GLU A 0 413 . -41.174 -22.094 27.522 1.00 87.53 413 A 1 ATOM 3240 C CG . GLU A 0 413 . -38.166 -22.851 28.998 1.00 87.53 413 A 1 ATOM 3241 C CD . GLU A 0 413 . -36.982 -22.689 29.976 1.00 87.53 413 A 1 ATOM 3242 O OE1 . GLU A 0 413 . -37.111 -23.190 31.117 1.00 87.53 413 A 1 ATOM 3243 O OE2 . GLU A 0 413 . -35.972 -22.032 29.620 1.00 87.53 413 A 1 ATOM 3244 N N . PHE A 0 414 . -40.051 -20.340 26.693 1.00 89.27 414 A 1 ATOM 3245 C CA . PHE A 0 414 . -41.123 -19.367 26.939 1.00 89.27 414 A 1 ATOM 3246 C C . PHE A 0 414 . -42.372 -19.649 26.091 1.00 89.27 414 A 1 ATOM 3247 C CB . PHE A 0 414 . -40.598 -17.943 26.684 1.00 89.27 414 A 1 ATOM 3248 O O . PHE A 0 414 . -43.489 -19.583 26.610 1.00 89.27 414 A 1 ATOM 3249 C CG . PHE A 0 414 . -41.676 -16.869 26.637 1.00 89.27 414 A 1 ATOM 3250 C CD1 . PHE A 0 414 . -42.289 -16.542 25.410 1.00 89.27 414 A 1 ATOM 3251 C CD2 . PHE A 0 414 . -42.078 -16.206 27.811 1.00 89.27 414 A 1 ATOM 3252 C CE1 . PHE A 0 414 . -43.310 -15.576 25.361 1.00 89.27 414 A 1 ATOM 3253 C CE2 . PHE A 0 414 . -43.089 -15.227 27.758 1.00 89.27 414 A 1 ATOM 3254 C CZ . PHE A 0 414 . -43.714 -14.922 26.536 1.00 89.27 414 A 1 ATOM 3255 N N . LEU A 0 415 . -42.201 -19.961 24.803 1.00 88.95 415 A 1 ATOM 3256 C CA . LEU A 0 415 . -43.306 -20.265 23.895 1.00 88.95 415 A 1 ATOM 3257 C C . LEU A 0 415 . -44.025 -21.552 24.307 1.00 88.95 415 A 1 ATOM 3258 C CB . LEU A 0 415 . -42.797 -20.365 22.448 1.00 88.95 415 A 1 ATOM 3259 O O . LEU A 0 415 . -45.252 -21.553 24.325 1.00 88.95 415 A 1 ATOM 3260 C CG . LEU A 0 415 . -42.397 -19.025 21.807 1.00 88.95 415 A 1 ATOM 3261 C CD1 . LEU A 0 415 . -41.690 -19.317 20.485 1.00 88.95 415 A 1 ATOM 3262 C CD2 . LEU A 0 415 . -43.598 -18.113 21.535 1.00 88.95 415 A 1 ATOM 3263 N N . ASP A 0 416 . -43.303 -22.598 24.710 1.00 90.52 416 A 1 ATOM 3264 C CA . ASP A 0 416 . -43.895 -23.840 25.218 1.00 90.52 416 A 1 ATOM 3265 C C . ASP A 0 416 . -44.617 -23.634 26.556 1.00 90.52 416 A 1 ATOM 3266 C CB . ASP A 0 416 . -42.816 -24.929 25.345 1.00 90.52 416 A 1 ATOM 3267 O O . ASP A 0 416 . -45.750 -24.096 26.731 1.00 90.52 416 A 1 ATOM 3268 C CG . ASP A 0 416 . -42.564 -25.708 24.049 1.00 90.52 416 A 1 ATOM 3269 O OD1 . ASP A 0 416 . -43.457 -25.691 23.165 1.00 90.52 416 A 1 ATOM 3270 O OD2 . ASP A 0 416 . -41.531 -26.409 24.009 1.00 90.52 416 A 1 ATOM 3271 N N . ALA A 0 417 . -44.030 -22.872 27.486 1.00 90.29 417 A 1 ATOM 3272 C CA . ALA A 0 417 . -44.682 -22.517 28.746 1.00 90.29 417 A 1 ATOM 3273 C C . ALA A 0 417 . -45.963 -21.690 28.522 1.00 90.29 417 A 1 ATOM 3274 C CB . ALA A 0 417 . -43.672 -21.768 29.623 1.00 90.29 417 A 1 ATOM 3275 O O . ALA A 0 417 . -46.980 -21.906 29.192 1.00 90.29 417 A 1 ATOM 3276 N N . LEU A 0 418 . -45.948 -20.768 27.554 1.00 91.76 418 A 1 ATOM 3277 C CA . LEU A 0 418 . -47.114 -19.984 27.153 1.00 91.76 418 A 1 ATOM 3278 C C . LEU A 0 418 . -48.167 -20.853 26.451 1.00 91.76 418 A 1 ATOM 3279 C CB . LEU A 0 418 . -46.632 -18.819 26.272 1.00 91.76 418 A 1 ATOM 3280 O O . LEU A 0 418 . -49.346 -20.774 26.793 1.00 91.76 418 A 1 ATOM 3281 C CG . LEU A 0 418 . -47.753 -17.893 25.773 1.00 91.76 418 A 1 ATOM 3282 C CD1 . LEU A 0 418 . -48.540 -17.251 26.918 1.00 91.76 418 A 1 ATOM 3283 C CD2 . LEU A 0 418 . -47.138 -16.780 24.934 1.00 91.76 418 A 1 ATOM 3284 N N . ARG A 0 419 . -47.749 -21.726 25.530 1.00 92.71 419 A 1 ATOM 3285 C CA . ARG A 0 419 . -48.594 -22.689 24.811 1.00 92.71 419 A 1 ATOM 3286 C C . ARG A 0 419 . -49.326 -23.606 25.792 1.00 92.71 419 A 1 ATOM 3287 C CB . ARG A 0 419 . -47.695 -23.456 23.820 1.00 92.71 419 A 1 ATOM 3288 O O . ARG A 0 419 . -50.553 -23.677 25.749 1.00 92.71 419 A 1 ATOM 3289 C CG . ARG A 0 419 . -48.458 -24.415 22.907 1.00 92.71 419 A 1 ATOM 3290 C CD . ARG A 0 419 . -47.493 -25.263 22.051 1.00 92.71 419 A 1 ATOM 3291 N NE . ARG A 0 419 . -48.248 -26.201 21.191 1.00 92.71 419 A 1 ATOM 3292 N NH1 . ARG A 0 419 . -48.971 -27.595 22.861 1.00 92.71 419 A 1 ATOM 3293 N NH2 . ARG A 0 419 . -50.081 -27.535 20.950 1.00 92.71 419 A 1 ATOM 3294 C CZ . ARG A 0 419 . -49.073 -27.123 21.654 1.00 92.71 419 A 1 ATOM 3295 N N . GLY A 0 420 . -48.606 -24.210 26.739 1.00 92.46 420 A 1 ATOM 3296 C CA . GLY A 0 420 . -49.187 -25.029 27.807 1.00 92.46 420 A 1 ATOM 3297 C C . GLY A 0 420 . -50.107 -24.239 28.746 1.00 92.46 420 A 1 ATOM 3298 O O . GLY A 0 420 . -51.157 -24.741 29.149 1.00 92.46 420 A 1 ATOM 3299 N N . SER A 0 421 . -49.779 -22.976 29.045 1.00 90.93 421 A 1 ATOM 3300 C CA . SER A 0 421 . -50.646 -22.089 29.841 1.00 90.93 421 A 1 ATOM 3301 C C . SER A 0 421 . -51.962 -21.761 29.125 1.00 90.93 421 A 1 ATOM 3302 C CB . SER A 0 421 . -49.926 -20.783 30.195 1.00 90.93 421 A 1 ATOM 3303 O O . SER A 0 421 . -53.019 -21.761 29.758 1.00 90.93 421 A 1 ATOM 3304 O OG . SER A 0 421 . -48.791 -21.034 30.997 1.00 90.93 421 A 1 ATOM 3305 N N . ILE A 0 422 . -51.918 -21.522 27.809 1.00 92.85 422 A 1 ATOM 3306 C CA . ILE A 0 422 . -53.101 -21.291 26.968 1.00 92.85 422 A 1 ATOM 3307 C C . ILE A 0 422 . -53.935 -22.571 26.861 1.00 92.85 422 A 1 ATOM 3308 C CB . ILE A 0 422 . -52.687 -20.738 25.580 1.00 92.85 422 A 1 ATOM 3309 O O . ILE A 0 422 . -55.142 -22.523 27.094 1.00 92.85 422 A 1 ATOM 3310 C CG1 . ILE A 0 422 . -52.119 -19.306 25.727 1.00 92.85 422 A 1 ATOM 3311 C CG2 . ILE A 0 422 . -53.878 -20.724 24.599 1.00 92.85 422 A 1 ATOM 3312 C CD1 . ILE A 0 422 . -51.406 -18.779 24.475 1.00 92.85 422 A 1 ATOM 3313 N N . GLU A 0 423 . -53.319 -23.724 26.580 1.00 93.55 423 A 1 ATOM 3314 C CA . GLU A 0 423 . -54.021 -25.012 26.524 1.00 93.55 423 A 1 ATOM 3315 C C . GLU A 0 423 . -54.704 -25.336 27.860 1.00 93.55 423 A 1 ATOM 3316 C CB . GLU A 0 423 . -53.058 -26.145 26.120 1.00 93.55 423 A 1 ATOM 3317 O O . GLU A 0 423 . -55.878 -25.708 27.879 1.00 93.55 423 A 1 ATOM 3318 C CG . GLU A 0 423 . -52.735 -26.113 24.617 1.00 93.55 423 A 1 ATOM 3319 C CD . GLU A 0 423 . -51.795 -27.243 24.165 1.00 93.55 423 A 1 ATOM 3320 O OE1 . GLU A 0 423 . -51.867 -27.645 22.981 1.00 93.55 423 A 1 ATOM 3321 O OE2 . GLU A 0 423 . -50.923 -27.684 24.942 1.00 93.55 423 A 1 ATOM 3322 N N . PHE A 0 424 . -54.028 -25.147 28.996 1.00 91.28 424 A 1 ATOM 3323 C CA . PHE A 0 424 . -54.624 -25.384 30.312 1.00 91.28 424 A 1 ATOM 3324 C C . PHE A 0 424 . -55.754 -24.389 30.632 1.00 91.28 424 A 1 ATOM 3325 C CB . PHE A 0 424 . -53.516 -25.385 31.371 1.00 91.28 424 A 1 ATOM 3326 O O . PHE A 0 424 . -56.800 -24.800 31.140 1.00 91.28 424 A 1 ATOM 3327 C CG . PHE A 0 424 . -53.974 -25.788 32.762 1.00 91.28 424 A 1 ATOM 3328 C CD1 . PHE A 0 424 . -53.842 -24.886 33.829 1.00 91.28 424 A 1 ATOM 3329 C CD2 . PHE A 0 424 . -54.499 -27.072 33.004 1.00 91.28 424 A 1 ATOM 3330 C CE1 . PHE A 0 424 . -54.246 -25.248 35.127 1.00 91.28 424 A 1 ATOM 3331 C CE2 . PHE A 0 424 . -54.905 -27.438 34.301 1.00 91.28 424 A 1 ATOM 3332 C CZ . PHE A 0 424 . -54.783 -26.524 35.363 1.00 91.28 424 A 1 ATOM 3333 N N . PHE A 0 425 . -55.605 -23.109 30.269 1.00 91.55 425 A 1 ATOM 3334 C CA . PHE A 0 425 . -56.658 -22.096 30.403 1.00 91.55 425 A 1 ATOM 3335 C C . PHE A 0 425 . -57.902 -22.436 29.570 1.00 91.55 425 A 1 ATOM 3336 C CB . PHE A 0 425 . -56.084 -20.723 30.026 1.00 91.55 425 A 1 ATOM 3337 O O . PHE A 0 425 . -59.009 -22.447 30.110 1.00 91.55 425 A 1 ATOM 3338 C CG . PHE A 0 425 . -57.070 -19.570 30.088 1.00 91.55 425 A 1 ATOM 3339 C CD1 . PHE A 0 425 . -57.577 -18.999 28.905 1.00 91.55 425 A 1 ATOM 3340 C CD2 . PHE A 0 425 . -57.458 -19.043 31.333 1.00 91.55 425 A 1 ATOM 3341 C CE1 . PHE A 0 425 . -58.456 -17.902 28.970 1.00 91.55 425 A 1 ATOM 3342 C CE2 . PHE A 0 425 . -58.318 -17.933 31.398 1.00 91.55 425 A 1 ATOM 3343 C CZ . PHE A 0 425 . -58.822 -17.364 30.216 1.00 91.55 425 A 1 ATOM 3344 N N . VAL A 0 426 . -57.733 -22.787 28.290 1.00 92.22 426 A 1 ATOM 3345 C CA . VAL A 0 426 . -58.830 -23.169 27.384 1.00 92.22 426 A 1 ATOM 3346 C C . VAL A 0 426 . -59.527 -24.443 27.868 1.00 92.22 426 A 1 ATOM 3347 C CB . VAL A 0 426 . -58.317 -23.314 25.935 1.00 92.22 426 A 1 ATOM 3348 O O . VAL A 0 426 . -60.751 -24.450 28.002 1.00 92.22 426 A 1 ATOM 3349 C CG1 . VAL A 0 426 . -59.368 -23.912 24.989 1.00 92.22 426 A 1 ATOM 3350 C CG2 . VAL A 0 426 . -57.932 -21.939 25.366 1.00 92.22 426 A 1 ATOM 3351 N N . ASN A 0 427 . -58.773 -25.488 28.225 1.00 91.77 427 A 1 ATOM 3352 C CA . ASN A 0 427 . -59.335 -26.730 28.767 1.00 91.77 427 A 1 ATOM 3353 C C . ASN A 0 427 . -60.124 -26.487 30.067 1.00 91.77 427 A 1 ATOM 3354 C CB . ASN A 0 427 . -58.190 -27.734 28.996 1.00 91.77 427 A 1 ATOM 3355 O O . ASN A 0 427 . -61.207 -27.048 30.267 1.00 91.77 427 A 1 ATOM 3356 C CG . ASN A 0 427 . -57.738 -28.414 27.714 1.00 91.77 427 A 1 ATOM 3357 N ND2 . ASN A 0 427 . -56.465 -28.411 27.409 1.00 91.77 427 A 1 ATOM 3358 O OD1 . ASN A 0 427 . -58.528 -28.986 26.991 1.00 91.77 427 A 1 ATOM 3359 N N . ARG A 0 428 . -59.626 -25.615 30.955 1.00 89.04 428 A 1 ATOM 3360 C CA . ARG A 0 428 . -60.313 -25.273 32.209 1.00 89.04 428 A 1 ATOM 3361 C C . ARG A 0 428 . -61.584 -24.456 31.967 1.00 89.04 428 A 1 ATOM 3362 C CB . ARG A 0 428 . -59.323 -24.556 33.144 1.00 89.04 428 A 1 ATOM 3363 O O . ARG A 0 428 . -62.621 -24.751 32.565 1.00 89.04 428 A 1 ATOM 3364 C CG . ARG A 0 428 . -59.868 -24.375 34.565 1.00 89.04 428 A 1 ATOM 3365 C CD . ARG A 0 428 . -60.016 -25.713 35.297 1.00 89.04 428 A 1 ATOM 3366 N NE . ARG A 0 428 . -60.669 -25.509 36.593 1.00 89.04 428 A 1 ATOM 3367 N NH1 . ARG A 0 428 . -59.921 -27.354 37.729 1.00 89.04 428 A 1 ATOM 3368 N NH2 . ARG A 0 428 . -61.086 -25.752 38.782 1.00 89.04 428 A 1 ATOM 3369 C CZ . ARG A 0 428 . -60.553 -26.214 37.692 1.00 89.04 428 A 1 ATOM 3370 N N . LEU A 0 429 . -61.523 -23.481 31.061 1.00 89.22 429 A 1 ATOM 3371 C CA . LEU A 0 429 . -62.655 -22.666 30.620 1.00 89.22 429 A 1 ATOM 3372 C C . LEU A 0 429 . -63.767 -23.541 30.016 1.00 89.22 429 A 1 ATOM 3373 C CB . LEU A 0 429 . -62.103 -21.632 29.616 1.00 89.22 429 A 1 ATOM 3374 O O . LEU A 0 429 . -64.930 -23.435 30.414 1.00 89.22 429 A 1 ATOM 3375 C CG . LEU A 0 429 . -63.107 -20.584 29.115 1.00 89.22 429 A 1 ATOM 3376 C CD1 . LEU A 0 429 . -63.550 -19.666 30.250 1.00 89.22 429 A 1 ATOM 3377 C CD2 . LEU A 0 429 . -62.455 -19.722 28.035 1.00 89.22 429 A 1 ATOM 3378 N N . GLN A 0 430 . -63.399 -24.472 29.131 1.00 90.54 430 A 1 ATOM 3379 C CA . GLN A 0 430 . -64.314 -25.427 28.505 1.00 90.54 430 A 1 ATOM 3380 C C . GLN A 0 430 . -64.941 -26.381 29.536 1.00 90.54 430 A 1 ATOM 3381 C CB . GLN A 0 430 . -63.556 -26.180 27.401 1.00 90.54 430 A 1 ATOM 3382 O O . GLN A 0 430 . -66.159 -26.555 29.533 1.00 90.54 430 A 1 ATOM 3383 C CG . GLN A 0 430 . -64.492 -26.971 26.473 1.00 90.54 430 A 1 ATOM 3384 C CD . GLN A 0 430 . -63.735 -27.701 25.365 1.00 90.54 430 A 1 ATOM 3385 N NE2 . GLN A 0 430 . -64.381 -28.070 24.282 1.00 90.54 430 A 1 ATOM 3386 O OE1 . GLN A 0 430 . -62.553 -27.967 25.448 1.00 90.54 430 A 1 ATOM 3387 N N . SER A 0 431 . -64.156 -26.923 30.477 1.00 88.53 431 A 1 ATOM 3388 C CA . SER A 0 431 . -64.667 -27.763 31.575 1.00 88.53 431 A 1 ATOM 3389 C C . SER A 0 431 . -65.665 -27.023 32.477 1.00 88.53 431 A 1 ATOM 3390 C CB . SER A 0 431 . -63.493 -28.311 32.404 1.00 88.53 431 A 1 ATOM 3391 O O . SER A 0 431 . -66.612 -27.634 32.970 1.00 88.53 431 A 1 ATOM 3392 O OG . SER A 0 431 . -63.916 -28.850 33.656 1.00 88.53 431 A 1 ATOM 3393 N N . ASN A 0 432 . -65.489 -25.721 32.722 1.00 87.27 432 A 1 ATOM 3394 C CA . ASN A 0 432 . -66.451 -24.948 33.517 1.00 87.27 432 A 1 ATOM 3395 C C . ASN A 0 432 . -67.735 -24.636 32.741 1.00 87.27 432 A 1 ATOM 3396 C CB . ASN A 0 432 . -65.767 -23.690 34.064 1.00 87.27 432 A 1 ATOM 3397 O O . ASN A 0 432 . -68.822 -24.797 33.299 1.00 87.27 432 A 1 ATOM 3398 C CG . ASN A 0 432 . -64.865 -24.009 35.240 1.00 87.27 432 A 1 ATOM 3399 N ND2 . ASN A 0 432 . -63.868 -23.193 35.459 1.00 87.27 432 A 1 ATOM 3400 O OD1 . ASN A 0 432 . -65.065 -24.966 35.982 1.00 87.27 432 A 1 ATOM 3401 N N . SER A 0 433 . -67.609 -24.292 31.456 1.00 85.95 433 A 1 ATOM 3402 C CA . SER A 0 433 . -68.735 -24.117 30.531 1.00 85.95 433 A 1 ATOM 3403 C C . SER A 0 433 . -69.595 -25.387 30.439 1.00 85.95 433 A 1 ATOM 3404 C CB . SER A 0 433 . -68.187 -23.700 29.162 1.00 85.95 433 A 1 ATOM 3405 O O . SER A 0 433 . -70.784 -25.353 30.749 1.00 85.95 433 A 1 ATOM 3406 O OG . SER A 0 433 . -69.246 -23.502 28.252 1.00 85.95 433 A 1 ATOM 3407 N N . GLN A 0 434 . -68.980 -26.545 30.164 1.00 88.03 434 A 1 ATOM 3408 C CA . GLN A 0 434 . -69.657 -27.853 30.095 1.00 88.03 434 A 1 ATOM 3409 C C . GLN A 0 434 . -70.361 -28.262 31.401 1.00 88.03 434 A 1 ATOM 3410 C CB . GLN A 0 434 . -68.619 -28.934 29.754 1.00 88.03 434 A 1 ATOM 3411 O O . GLN A 0 434 . -71.306 -29.046 31.373 1.00 88.03 434 A 1 ATOM 3412 C CG . GLN A 0 434 . -68.153 -28.907 28.290 1.00 88.03 434 A 1 ATOM 3413 C CD . GLN A 0 434 . -67.026 -29.904 28.027 1.00 88.03 434 A 1 ATOM 3414 N NE2 . GLN A 0 434 . -66.631 -30.094 26.788 1.00 88.03 434 A 1 ATOM 3415 O OE1 . GLN A 0 434 . -66.470 -30.525 28.919 1.00 88.03 434 A 1 ATOM 3416 N N . ARG A 0 435 . -69.906 -27.752 32.553 1.00 86.96 435 A 1 ATOM 3417 C CA . ARG A 0 435 . -70.487 -28.033 33.878 1.00 86.96 435 A 1 ATOM 3418 C C . ARG A 0 435 . -71.488 -26.968 34.342 1.00 86.96 435 A 1 ATOM 3419 C CB . ARG A 0 435 . -69.356 -28.235 34.898 1.00 86.96 435 A 1 ATOM 3420 O O . ARG A 0 435 . -71.927 -27.043 35.488 1.00 86.96 435 A 1 ATOM 3421 C CG . ARG A 0 435 . -68.514 -29.493 34.631 1.00 86.96 435 A 1 ATOM 3422 C CD . ARG A 0 435 . -67.306 -29.472 35.575 1.00 86.96 435 A 1 ATOM 3423 N NE . ARG A 0 435 . -66.293 -30.486 35.233 1.00 86.96 435 A 1 ATOM 3424 N NH1 . ARG A 0 435 . -66.832 -32.094 36.788 1.00 86.96 435 A 1 ATOM 3425 N NH2 . ARG A 0 435 . -65.037 -32.360 35.486 1.00 86.96 435 A 1 ATOM 3426 C CZ . ARG A 0 435 . -66.062 -31.638 35.836 1.00 86.96 435 A 1 ATOM 3427 N N . GLY A 0 436 . -71.805 -25.969 33.513 1.00 82.03 436 A 1 ATOM 3428 C CA . GLY A 0 436 . -72.722 -24.877 33.859 1.00 82.03 436 A 1 ATOM 3429 C C . GLY A 0 436 . -72.255 -24.016 35.040 1.00 82.03 436 A 1 ATOM 3430 O O . GLY A 0 436 . -73.082 -23.471 35.766 1.00 82.03 436 A 1 ATOM 3431 N N . ARG A 0 437 . -70.940 -23.929 35.288 1.00 80.91 437 A 1 ATOM 3432 C CA . ARG A 0 437 . -70.379 -23.173 36.419 1.00 80.91 437 A 1 ATOM 3433 C C . ARG A 0 437 . -69.998 -21.764 35.995 1.00 80.91 437 A 1 ATOM 3434 C CB . ARG A 0 437 . -69.163 -23.893 37.012 1.00 80.91 437 A 1 ATOM 3435 O O . ARG A 0 437 . -69.365 -21.579 34.958 1.00 80.91 437 A 1 ATOM 3436 C CG . ARG A 0 437 . -69.546 -25.222 37.667 1.00 80.91 437 A 1 ATOM 3437 C CD . ARG A 0 437 . -68.288 -25.873 38.237 1.00 80.91 437 A 1 ATOM 3438 N NE . ARG A 0 437 . -68.589 -27.193 38.819 1.00 80.91 437 A 1 ATOM 3439 N NH1 . ARG A 0 437 . -66.451 -28.012 38.735 1.00 80.91 437 A 1 ATOM 3440 N NH2 . ARG A 0 437 . -68.077 -29.249 39.647 1.00 80.91 437 A 1 ATOM 3441 C CZ . ARG A 0 437 . -67.708 -28.142 39.065 1.00 80.91 437 A 1 ATOM 3442 N N . ASN A 0 438 . -70.287 -20.786 36.853 1.00 79.76 438 A 1 ATOM 3443 C CA . ASN A 0 438 . -69.864 -19.401 36.659 1.00 79.76 438 A 1 ATOM 3444 C C . ASN A 0 438 . -68.334 -19.332 36.555 1.00 79.76 438 A 1 ATOM 3445 C CB . ASN A 0 438 . -70.385 -18.526 37.818 1.00 79.76 438 A 1 ATOM 3446 O O . ASN A 0 438 . -67.638 -19.478 37.559 1.00 79.76 438 A 1 ATOM 3447 C CG . ASN A 0 438 . -71.892 -18.335 37.807 1.00 79.76 438 A 1 ATOM 3448 N ND2 . ASN A 0 438 . -72.429 -17.602 38.751 1.00 79.76 438 A 1 ATOM 3449 O OD1 . ASN A 0 438 . -72.605 -18.833 36.959 1.00 79.76 438 A 1 ATOM 3450 N N . ILE A 0 439 . -67.821 -19.087 35.349 1.00 79.62 439 A 1 ATOM 3451 C CA . ILE A 0 439 . -66.383 -19.054 35.031 1.00 79.62 439 A 1 ATOM 3452 C C . ILE A 0 439 . -65.625 -18.121 35.988 1.00 79.62 439 A 1 ATOM 3453 C CB . ILE A 0 439 . -66.225 -18.639 33.549 1.00 79.62 439 A 1 ATOM 3454 O O . ILE A 0 439 . -64.582 -18.494 36.518 1.00 79.62 439 A 1 ATOM 3455 C CG1 . ILE A 0 439 . -66.770 -19.753 32.617 1.00 79.62 439 A 1 ATOM 3456 C CG2 . ILE A 0 439 . -64.763 -18.326 33.192 1.00 79.62 439 A 1 ATOM 3457 C CD1 . ILE A 0 439 . -67.151 -19.250 31.219 1.00 79.62 439 A 1 ATOM 3458 N N . SER A 0 440 . -66.208 -16.960 36.299 1.00 81.08 440 A 1 ATOM 3459 C CA . SER A 0 440 . -65.661 -15.956 37.218 1.00 81.08 440 A 1 ATOM 3460 C C . SER A 0 440 . -65.474 -16.434 38.664 1.00 81.08 440 A 1 ATOM 3461 C CB . SER A 0 440 . -66.568 -14.715 37.232 1.00 81.08 440 A 1 ATOM 3462 O O . SER A 0 440 . -64.804 -15.748 39.427 1.00 81.08 440 A 1 ATOM 3463 O OG . SER A 0 440 . -67.074 -14.440 35.936 1.00 81.08 440 A 1 ATOM 3464 N N . SER A 0 441 . -66.050 -17.576 39.061 1.00 82.39 441 A 1 ATOM 3465 C CA . SER A 0 441 . -65.872 -18.166 40.400 1.00 82.39 441 A 1 ATOM 3466 C C . SER A 0 441 . -64.680 -19.125 40.506 1.00 82.39 441 A 1 ATOM 3467 C CB . SER A 0 441 . -67.159 -18.854 40.874 1.00 82.39 441 A 1 ATOM 3468 O O . SER A 0 441 . -64.320 -19.526 41.611 1.00 82.39 441 A 1 ATOM 3469 O OG . SER A 0 441 . -67.461 -20.029 40.142 1.00 82.39 441 A 1 ATOM 3470 N N . ASP A 0 442 . -64.054 -19.499 39.386 1.00 87.12 442 A 1 ATOM 3471 C CA . ASP A 0 442 . -62.919 -20.418 39.399 1.00 87.12 442 A 1 ATOM 3472 C C . ASP A 0 442 . -61.597 -19.663 39.563 1.00 87.12 442 A 1 ATOM 3473 C CB . ASP A 0 442 . -62.940 -21.307 38.155 1.00 87.12 442 A 1 ATOM 3474 O O . ASP A 0 442 . -61.078 -19.050 38.626 1.00 87.12 442 A 1 ATOM 3475 C CG . ASP A 0 442 . -61.983 -22.493 38.287 1.00 87.12 442 A 1 ATOM 3476 O OD1 . ASP A 0 442 . -60.976 -22.444 39.024 1.00 87.12 442 A 1 ATOM 3477 O OD2 . ASP A 0 442 . -62.243 -23.531 37.646 1.00 87.12 442 A 1 ATOM 3478 N N . THR A 0 443 . -61.022 -19.760 40.761 1.00 89.07 443 A 1 ATOM 3479 C CA . THR A 0 443 . -59.722 -19.171 41.102 1.00 89.07 443 A 1 ATOM 3480 C C . THR A 0 443 . -58.607 -19.621 40.161 1.00 89.07 443 A 1 ATOM 3481 C CB . THR A 0 443 . -59.326 -19.518 42.544 1.00 89.07 443 A 1 ATOM 3482 O O . THR A 0 443 . -57.736 -18.818 39.849 1.00 89.07 443 A 1 ATOM 3483 C CG2 . THR A 0 443 . -60.244 -18.848 43.565 1.00 89.07 443 A 1 ATOM 3484 O OG1 . THR A 0 443 . -59.416 -20.910 42.768 1.00 89.07 443 A 1 ATOM 3485 N N . THR A 0 444 . -58.645 -20.849 39.627 1.00 89.29 444 A 1 ATOM 3486 C CA . THR A 0 444 . -57.624 -21.315 38.673 1.00 89.29 444 A 1 ATOM 3487 C C . THR A 0 444 . -57.713 -20.576 37.339 1.00 89.29 444 A 1 ATOM 3488 C CB . THR A 0 444 . -57.657 -22.835 38.442 1.00 89.29 444 A 1 ATOM 3489 O O . THR A 0 444 . -56.684 -20.191 36.791 1.00 89.29 444 A 1 ATOM 3490 C CG2 . THR A 0 444 . -57.526 -23.633 39.739 1.00 89.29 444 A 1 ATOM 3491 O OG1 . THR A 0 444 . -58.839 -23.270 37.813 1.00 89.29 444 A 1 ATOM 3492 N N . VAL A 0 445 . -58.925 -20.287 36.850 1.00 89.79 445 A 1 ATOM 3493 C CA . VAL A 0 445 . -59.131 -19.490 35.628 1.00 89.79 445 A 1 ATOM 3494 C C . VAL A 0 445 . -58.693 -18.042 35.857 1.00 89.79 445 A 1 ATOM 3495 C CB . VAL A 0 445 . -60.595 -19.562 35.146 1.00 89.79 445 A 1 ATOM 3496 O O . VAL A 0 445 . -58.029 -17.473 34.995 1.00 89.79 445 A 1 ATOM 3497 C CG1 . VAL A 0 445 . -60.829 -18.754 33.864 1.00 89.79 445 A 1 ATOM 3498 C CG2 . VAL A 0 445 . -61.003 -21.008 34.825 1.00 89.79 445 A 1 ATOM 3499 N N . GLN A 0 446 . -58.987 -17.465 37.029 1.00 88.95 446 A 1 ATOM 3500 C CA . GLN A 0 446 . -58.512 -16.125 37.398 1.00 88.95 446 A 1 ATOM 3501 C C . GLN A 0 446 . -56.975 -16.048 37.450 1.00 88.95 446 A 1 ATOM 3502 C CB . GLN A 0 446 . -59.079 -15.701 38.761 1.00 88.95 446 A 1 ATOM 3503 O O . GLN A 0 446 . -56.388 -15.151 36.847 1.00 88.95 446 A 1 ATOM 3504 C CG . GLN A 0 446 . -60.605 -15.516 38.824 1.00 88.95 446 A 1 ATOM 3505 C CD . GLN A 0 446 . -61.054 -15.084 40.222 1.00 88.95 446 A 1 ATOM 3506 N NE2 . GLN A 0 446 . -62.331 -14.970 40.496 1.00 88.95 446 A 1 ATOM 3507 O OE1 . GLN A 0 446 . -60.267 -14.842 41.121 1.00 88.95 446 A 1 ATOM 3508 N N . THR A 0 447 . -56.307 -16.993 38.125 1.00 90.50 447 A 1 ATOM 3509 C CA . THR A 0 447 . -54.837 -17.032 38.209 1.00 90.50 447 A 1 ATOM 3510 C C . THR A 0 447 . -54.203 -17.181 36.828 1.00 90.50 447 A 1 ATOM 3511 C CB . THR A 0 447 . -54.358 -18.166 39.130 1.00 90.50 447 A 1 ATOM 3512 O O . THR A 0 447 . -53.293 -16.426 36.499 1.00 90.50 447 A 1 ATOM 3513 C CG2 . THR A 0 447 . -52.841 -18.188 39.316 1.00 90.50 447 A 1 ATOM 3514 O OG1 . THR A 0 447 . -54.899 -18.012 40.420 1.00 90.50 447 A 1 ATOM 3515 N N . LEU A 0 448 . -54.716 -18.088 35.991 1.00 90.38 448 A 1 ATOM 3516 C CA . LEU A 0 448 . -54.221 -18.275 34.625 1.00 90.38 448 A 1 ATOM 3517 C C . LEU A 0 448 . -54.437 -17.035 33.757 1.00 90.38 448 A 1 ATOM 3518 C CB . LEU A 0 448 . -54.920 -19.486 33.997 1.00 90.38 448 A 1 ATOM 3519 O O . LEU A 0 448 . -53.536 -16.660 33.016 1.00 90.38 448 A 1 ATOM 3520 C CG . LEU A 0 448 . -54.493 -20.831 34.599 1.00 90.38 448 A 1 ATOM 3521 C CD1 . LEU A 0 448 . -55.490 -21.904 34.158 1.00 90.38 448 A 1 ATOM 3522 C CD2 . LEU A 0 448 . -53.078 -21.227 34.171 1.00 90.38 448 A 1 ATOM 3523 N N . PHE A 0 449 . -55.581 -16.356 33.879 1.00 90.44 449 A 1 ATOM 3524 C CA . PHE A 0 449 . -55.822 -15.092 33.185 1.00 90.44 449 A 1 ATOM 3525 C C . PHE A 0 449 . -54.791 -14.027 33.588 1.00 90.44 449 A 1 ATOM 3526 C CB . PHE A 0 449 . -57.260 -14.632 33.456 1.00 90.44 449 A 1 ATOM 3527 O O . PHE A 0 449 . -54.217 -13.378 32.715 1.00 90.44 449 A 1 ATOM 3528 C CG . PHE A 0 449 . -57.643 -13.336 32.771 1.00 90.44 449 A 1 ATOM 3529 C CD1 . PHE A 0 449 . -57.761 -12.147 33.517 1.00 90.44 449 A 1 ATOM 3530 C CD2 . PHE A 0 449 . -57.883 -13.316 31.384 1.00 90.44 449 A 1 ATOM 3531 C CE1 . PHE A 0 449 . -58.130 -10.948 32.880 1.00 90.44 449 A 1 ATOM 3532 C CE2 . PHE A 0 449 . -58.249 -12.116 30.747 1.00 90.44 449 A 1 ATOM 3533 C CZ . PHE A 0 449 . -58.377 -10.933 31.496 1.00 90.44 449 A 1 ATOM 3534 N N . LEU A 0 450 . -54.484 -13.879 34.881 1.00 90.75 450 A 1 ATOM 3535 C CA . LEU A 0 450 . -53.445 -12.953 35.351 1.00 90.75 450 A 1 ATOM 3536 C C . LEU A 0 450 . -52.048 -13.332 34.826 1.00 90.75 450 A 1 ATOM 3537 C CB . LEU A 0 450 . -53.468 -12.889 36.889 1.00 90.75 450 A 1 ATOM 3538 O O . LEU A 0 450 . -51.304 -12.454 34.387 1.00 90.75 450 A 1 ATOM 3539 C CG . LEU A 0 450 . -54.726 -12.224 37.479 1.00 90.75 450 A 1 ATOM 3540 C CD1 . LEU A 0 450 . -54.745 -12.424 38.995 1.00 90.75 450 A 1 ATOM 3541 C CD2 . LEU A 0 450 . -54.776 -10.721 37.194 1.00 90.75 450 A 1 ATOM 3542 N N . THR A 0 451 . -51.702 -14.623 34.803 1.00 90.28 451 A 1 ATOM 3543 C CA . THR A 0 451 . -50.446 -15.109 34.209 1.00 90.28 451 A 1 ATOM 3544 C C . THR A 0 451 . -50.379 -14.811 32.711 1.00 90.28 451 A 1 ATOM 3545 C CB . THR A 0 451 . -50.253 -16.610 34.473 1.00 90.28 451 A 1 ATOM 3546 O O . THR A 0 451 . -49.390 -14.244 32.257 1.00 90.28 451 A 1 ATOM 3547 C CG2 . THR A 0 451 . -48.944 -17.163 33.907 1.00 90.28 451 A 1 ATOM 3548 O OG1 . THR A 0 451 . -50.192 -16.836 35.860 1.00 90.28 451 A 1 ATOM 3549 N N . LEU A 0 452 . -51.427 -15.114 31.940 1.00 91.56 452 A 1 ATOM 3550 C CA . LEU A 0 452 . -51.465 -14.862 30.496 1.00 91.56 452 A 1 ATOM 3551 C C . LEU A 0 452 . -51.367 -13.365 30.167 1.00 91.56 452 A 1 ATOM 3552 C CB . LEU A 0 452 . -52.732 -15.497 29.892 1.00 91.56 452 A 1 ATOM 3553 O O . LEU A 0 452 . -50.600 -12.996 29.283 1.00 91.56 452 A 1 ATOM 3554 C CG . LEU A 0 452 . -52.719 -17.039 29.850 1.00 91.56 452 A 1 ATOM 3555 C CD1 . LEU A 0 452 . -54.078 -17.555 29.374 1.00 91.56 452 A 1 ATOM 3556 C CD2 . LEU A 0 452 . -51.648 -17.589 28.908 1.00 91.56 452 A 1 ATOM 3557 N N . ASN A 0 453 . -52.045 -12.491 30.922 1.00 90.94 453 A 1 ATOM 3558 C CA . ASN A 0 453 . -51.893 -11.038 30.770 1.00 90.94 453 A 1 ATOM 3559 C C . ASN A 0 453 . -50.464 -10.560 31.085 1.00 90.94 453 A 1 ATOM 3560 C CB . ASN A 0 453 . -52.912 -10.300 31.652 1.00 90.94 453 A 1 ATOM 3561 O O . ASN A 0 453 . -49.980 -9.639 30.435 1.00 90.94 453 A 1 ATOM 3562 C CG . ASN A 0 453 . -54.296 -10.256 31.034 1.00 90.94 453 A 1 ATOM 3563 N ND2 . ASN A 0 453 . -55.183 -11.124 31.439 1.00 90.94 453 A 1 ATOM 3564 O OD1 . ASN A 0 453 . -54.599 -9.443 30.184 1.00 90.94 453 A 1 ATOM 3565 N N . LYS A 0 454 . -49.761 -11.194 32.035 1.00 90.28 454 A 1 ATOM 3566 C CA . LYS A 0 454 . -48.353 -10.879 32.337 1.00 90.28 454 A 1 ATOM 3567 C C . LYS A 0 454 . -47.386 -11.354 31.241 1.00 90.28 454 A 1 ATOM 3568 C CB . LYS A 0 454 . -47.997 -11.451 33.719 1.00 90.28 454 A 1 ATOM 3569 O O . LYS A 0 454 . -46.381 -10.692 31.002 1.00 90.28 454 A 1 ATOM 3570 C CG . LYS A 0 454 . -46.605 -10.990 34.171 1.00 90.28 454 A 1 ATOM 3571 C CD . LYS A 0 454 . -46.245 -11.531 35.556 1.00 90.28 454 A 1 ATOM 3572 C CE . LYS A 0 454 . -44.822 -11.067 35.883 1.00 90.28 454 A 1 ATOM 3573 N NZ . LYS A 0 454 . -44.336 -11.630 37.165 1.00 90.28 454 A 1 ATOM 3574 N N . MET A 0 455 . -47.685 -12.473 30.579 1.00 88.03 455 A 1 ATOM 3575 C CA . MET A 0 455 . -46.875 -13.028 29.482 1.00 88.03 455 A 1 ATOM 3576 C C . MET A 0 455 . -47.164 -12.345 28.130 1.00 88.03 455 A 1 ATOM 3577 C CB . MET A 0 455 . -47.123 -14.544 29.374 1.00 88.03 455 A 1 ATOM 3578 O O . MET A 0 455 . -46.332 -12.392 27.228 1.00 88.03 455 A 1 ATOM 3579 C CG . MET A 0 455 . -46.788 -15.339 30.648 1.00 88.03 455 A 1 ATOM 3580 S SD . MET A 0 455 . -45.035 -15.612 31.010 1.00 88.03 455 A 1 ATOM 3581 C CE . MET A 0 455 . -44.730 -17.079 29.983 1.00 88.03 455 A 1 ATOM 3582 N N . HIS A 0 456 . -48.328 -11.702 27.968 1.00 90.38 456 A 1 ATOM 3583 C CA . HIS A 0 456 . -48.751 -11.115 26.693 1.00 90.38 456 A 1 ATOM 3584 C C . HIS A 0 456 . -47.823 -10.003 26.154 1.00 90.38 456 A 1 ATOM 3585 C CB . HIS A 0 456 . -50.224 -10.682 26.777 1.00 90.38 456 A 1 ATOM 3586 O O . HIS A 0 456 . -47.489 -10.081 24.971 1.00 90.38 456 A 1 ATOM 3587 C CG . HIS A 0 456 . -50.742 -10.095 25.488 1.00 90.38 456 A 1 ATOM 3588 C CD2 . HIS A 0 456 . -51.224 -8.827 25.299 1.00 90.38 456 A 1 ATOM 3589 N ND1 . HIS A 0 456 . -50.778 -10.727 24.266 1.00 90.38 456 A 1 ATOM 3590 C CE1 . HIS A 0 456 . -51.265 -9.861 23.363 1.00 90.38 456 A 1 ATOM 3591 N NE2 . HIS A 0 456 . -51.562 -8.691 23.948 1.00 90.38 456 A 1 ATOM 3592 N N . PRO A 0 457 . -47.324 -9.035 26.957 1.00 91.75 457 A 1 ATOM 3593 C CA . PRO A 0 457 . -46.321 -8.075 26.489 1.00 91.75 457 A 1 ATOM 3594 C C . PRO A 0 457 . -45.058 -8.765 25.963 1.00 91.75 457 A 1 ATOM 3595 C CB . PRO A 0 457 . -46.019 -7.161 27.683 1.00 91.75 457 A 1 ATOM 3596 O O . PRO A 0 457 . -44.632 -8.487 24.851 1.00 91.75 457 A 1 ATOM 3597 C CG . PRO A 0 457 . -47.300 -7.236 28.509 1.00 91.75 457 A 1 ATOM 3598 C CD . PRO A 0 457 . -47.749 -8.680 28.302 1.00 91.75 457 A 1 ATOM 3599 N N . GLN A 0 458 . -44.546 -9.765 26.690 1.00 88.42 458 A 1 ATOM 3600 C CA . GLN A 0 458 . -43.340 -10.507 26.305 1.00 88.42 458 A 1 ATOM 3601 C C . GLN A 0 458 . -43.516 -11.283 24.986 1.00 88.42 458 A 1 ATOM 3602 C CB . GLN A 0 458 . -42.938 -11.458 27.447 1.00 88.42 458 A 1 ATOM 3603 O O . GLN A 0 458 . -42.563 -11.420 24.219 1.00 88.42 458 A 1 ATOM 3604 C CG . GLN A 0 458 . -42.625 -10.709 28.752 1.00 88.42 458 A 1 ATOM 3605 C CD . GLN A 0 458 . -42.130 -11.635 29.859 1.00 88.42 458 A 1 ATOM 3606 N NE2 . GLN A 0 458 . -41.087 -11.262 30.567 1.00 88.42 458 A 1 ATOM 3607 O OE1 . GLN A 0 458 . -42.667 -12.693 30.138 1.00 88.42 458 A 1 ATOM 3608 N N . LEU A 0 459 . -44.735 -11.752 24.683 1.00 90.92 459 A 1 ATOM 3609 C CA . LEU A 0 459 . -45.062 -12.321 23.372 1.00 90.92 459 A 1 ATOM 3610 C C . LEU A 0 459 . -45.032 -11.258 22.262 1.00 90.92 459 A 1 ATOM 3611 C CB . LEU A 0 459 . -46.434 -13.021 23.432 1.00 90.92 459 A 1 ATOM 3612 O O . LEU A 0 459 . -44.548 -11.550 21.170 1.00 90.92 459 A 1 ATOM 3613 C CG . LEU A 0 459 . -46.873 -13.634 22.083 1.00 90.92 459 A 1 ATOM 3614 C CD1 . LEU A 0 459 . -45.998 -14.823 21.681 1.00 90.92 459 A 1 ATOM 3615 C CD2 . LEU A 0 459 . -48.333 -14.083 22.145 1.00 90.92 459 A 1 ATOM 3616 N N . MET A 0 460 . -45.544 -10.049 22.515 1.00 91.74 460 A 1 ATOM 3617 C CA . MET A 0 460 . -45.522 -8.955 21.536 1.00 91.74 460 A 1 ATOM 3618 C C . MET A 0 460 . -44.094 -8.453 21.285 1.00 91.74 460 A 1 ATOM 3619 C CB . MET A 0 460 . -46.439 -7.802 21.972 1.00 91.74 460 A 1 ATOM 3620 O O . MET A 0 460 . -43.706 -8.302 20.129 1.00 91.74 460 A 1 ATOM 3621 C CG . MET A 0 460 . -47.924 -8.187 22.026 1.00 91.74 460 A 1 ATOM 3622 S SD . MET A 0 460 . -48.655 -8.727 20.449 1.00 91.74 460 A 1 ATOM 3623 C CE . MET A 0 460 . -50.158 -7.713 20.455 1.00 91.74 460 A 1 ATOM 3624 N N . ASP A 0 461 . -43.286 -8.302 22.338 1.00 89.43 461 A 1 ATOM 3625 C CA . ASP A 0 461 . -41.861 -7.961 22.242 1.00 89.43 461 A 1 ATOM 3626 C C . ASP A 0 461 . -41.106 -9.002 21.396 1.00 89.43 461 A 1 ATOM 3627 C CB . ASP A 0 461 . -41.234 -7.895 23.649 1.00 89.43 461 A 1 ATOM 3628 O O . ASP A 0 461 . -40.365 -8.657 20.474 1.00 89.43 461 A 1 ATOM 3629 C CG . ASP A 0 461 . -41.845 -6.853 24.597 1.00 89.43 461 A 1 ATOM 3630 O OD1 . ASP A 0 461 . -42.329 -5.811 24.104 1.00 89.43 461 A 1 ATOM 3631 O OD2 . ASP A 0 461 . -41.799 -7.114 25.824 1.00 89.43 461 A 1 ATOM 3632 N N . TYR A 0 462 . -41.341 -10.296 21.652 1.00 87.87 462 A 1 ATOM 3633 C CA . TYR A 0 462 . -40.742 -11.379 20.869 1.00 87.87 462 A 1 ATOM 3634 C C . TYR A 0 462 . -41.235 -11.400 19.413 1.00 87.87 462 A 1 ATOM 3635 C CB . TYR A 0 462 . -40.997 -12.726 21.558 1.00 87.87 462 A 1 ATOM 3636 O O . TYR A 0 462 . -40.431 -11.587 18.498 1.00 87.87 462 A 1 ATOM 3637 C CG . TYR A 0 462 . -40.451 -13.898 20.765 1.00 87.87 462 A 1 ATOM 3638 C CD1 . TYR A 0 462 . -41.334 -14.804 20.145 1.00 87.87 462 A 1 ATOM 3639 C CD2 . TYR A 0 462 . -39.062 -14.020 20.560 1.00 87.87 462 A 1 ATOM 3640 C CE1 . TYR A 0 462 . -40.827 -15.835 19.332 1.00 87.87 462 A 1 ATOM 3641 C CE2 . TYR A 0 462 . -38.555 -15.050 19.745 1.00 87.87 462 A 1 ATOM 3642 O OH . TYR A 0 462 . -38.951 -16.963 18.355 1.00 87.87 462 A 1 ATOM 3643 C CZ . TYR A 0 462 . -39.437 -15.970 19.144 1.00 87.87 462 A 1 ATOM 3644 N N . LYS A 0 463 . -42.531 -11.163 19.174 1.00 89.97 463 A 1 ATOM 3645 C CA . LYS A 0 463 . -43.099 -11.043 17.825 1.00 89.97 463 A 1 ATOM 3646 C C . LYS A 0 463 . -42.404 -9.928 17.041 1.00 89.97 463 A 1 ATOM 3647 C CB . LYS A 0 463 . -44.620 -10.827 17.927 1.00 89.97 463 A 1 ATOM 3648 O O . LYS A 0 463 . -41.945 -10.179 15.930 1.00 89.97 463 A 1 ATOM 3649 C CG . LYS A 0 463 . -45.269 -10.621 16.553 1.00 89.97 463 A 1 ATOM 3650 C CD . LYS A 0 463 . -46.762 -10.286 16.674 1.00 89.97 463 A 1 ATOM 3651 C CE . LYS A 0 463 . -47.320 -9.914 15.295 1.00 89.97 463 A 1 ATOM 3652 N NZ . LYS A 0 463 . -46.796 -8.610 14.824 1.00 89.97 463 A 1 ATOM 3653 N N . HIS A 0 464 . -42.282 -8.736 17.624 1.00 91.43 464 A 1 ATOM 3654 C CA . HIS A 0 464 . -41.626 -7.602 16.977 1.00 91.43 464 A 1 ATOM 3655 C C . HIS A 0 464 . -40.135 -7.860 16.728 1.00 91.43 464 A 1 ATOM 3656 C CB . HIS A 0 464 . -41.882 -6.331 17.794 1.00 91.43 464 A 1 ATOM 3657 O O . HIS A 0 464 . -39.674 -7.645 15.611 1.00 91.43 464 A 1 ATOM 3658 C CG . HIS A 0 464 . -43.317 -5.870 17.706 1.00 91.43 464 A 1 ATOM 3659 C CD2 . HIS A 0 464 . -44.111 -5.441 18.737 1.00 91.43 464 A 1 ATOM 3660 N ND1 . HIS A 0 464 . -44.066 -5.782 16.552 1.00 91.43 464 A 1 ATOM 3661 C CE1 . HIS A 0 464 . -45.263 -5.271 16.878 1.00 91.43 464 A 1 ATOM 3662 N NE2 . HIS A 0 464 . -45.353 -5.071 18.201 1.00 91.43 464 A 1 ATOM 3663 N N . TYR A 0 465 . -39.411 -8.444 17.689 1.00 89.07 465 A 1 ATOM 3664 C CA . TYR A 0 465 . -38.021 -8.875 17.493 1.00 89.07 465 A 1 ATOM 3665 C C . TYR A 0 465 . -37.860 -9.843 16.302 1.00 89.07 465 A 1 ATOM 3666 C CB . TYR A 0 465 . -37.519 -9.522 18.794 1.00 89.07 465 A 1 ATOM 3667 O O . TYR A 0 465 . -36.921 -9.720 15.513 1.00 89.07 465 A 1 ATOM 3668 C CG . TYR A 0 465 . -36.148 -10.160 18.670 1.00 89.07 465 A 1 ATOM 3669 C CD1 . TYR A 0 465 . -36.031 -11.547 18.449 1.00 89.07 465 A 1 ATOM 3670 C CD2 . TYR A 0 465 . -34.998 -9.350 18.694 1.00 89.07 465 A 1 ATOM 3671 C CE1 . TYR A 0 465 . -34.764 -12.123 18.228 1.00 89.07 465 A 1 ATOM 3672 C CE2 . TYR A 0 465 . -33.728 -9.920 18.481 1.00 89.07 465 A 1 ATOM 3673 O OH . TYR A 0 465 . -32.394 -11.853 17.963 1.00 89.07 465 A 1 ATOM 3674 C CZ . TYR A 0 465 . -33.612 -11.306 18.231 1.00 89.07 465 A 1 ATOM 3675 N N . MET A 0 466 . -38.782 -10.797 16.132 1.00 85.30 466 A 1 ATOM 3676 C CA . MET A 0 466 . -38.751 -11.735 15.002 1.00 85.30 466 A 1 ATOM 3677 C C . MET A 0 466 . -39.142 -11.074 13.668 1.00 85.30 466 A 1 ATOM 3678 C CB . MET A 0 466 . -39.627 -12.960 15.306 1.00 85.30 466 A 1 ATOM 3679 O O . MET A 0 466 . -38.586 -11.435 12.630 1.00 85.30 466 A 1 ATOM 3680 C CG . MET A 0 466 . -39.065 -13.813 16.454 1.00 85.30 466 A 1 ATOM 3681 S SD . MET A 0 466 . -37.424 -14.557 16.192 1.00 85.30 466 A 1 ATOM 3682 C CE . MET A 0 466 . -37.854 -15.898 15.050 1.00 85.30 466 A 1 ATOM 3683 N N . GLU A 0 467 . -40.042 -10.086 13.677 1.00 91.31 467 A 1 ATOM 3684 C CA . GLU A 0 467 . -40.400 -9.284 12.495 1.00 91.31 467 A 1 ATOM 3685 C C . GLU A 0 467 . -39.238 -8.380 12.042 1.00 91.31 467 A 1 ATOM 3686 C CB . GLU A 0 467 . -41.684 -8.473 12.775 1.00 91.31 467 A 1 ATOM 3687 O O . GLU A 0 467 . -38.893 -8.374 10.858 1.00 91.31 467 A 1 ATOM 3688 C CG . GLU A 0 467 . -42.929 -9.378 12.789 1.00 91.31 467 A 1 ATOM 3689 C CD . GLU A 0 467 . -44.224 -8.674 13.228 1.00 91.31 467 A 1 ATOM 3690 O OE1 . GLU A 0 467 . -45.301 -9.011 12.678 1.00 91.31 467 A 1 ATOM 3691 O OE2 . GLU A 0 467 . -44.246 -7.894 14.213 1.00 91.31 467 A 1 ATOM 3692 N N . GLU A 0 468 . -38.560 -7.696 12.969 1.00 90.30 468 A 1 ATOM 3693 C CA . GLU A 0 468 . -37.343 -6.917 12.693 1.00 90.30 468 A 1 ATOM 3694 C C . GLU A 0 468 . -36.215 -7.800 12.150 1.00 90.30 468 A 1 ATOM 3695 C CB . GLU A 0 468 . -36.844 -6.239 13.976 1.00 90.30 468 A 1 ATOM 3696 O O . GLU A 0 468 . -35.582 -7.475 11.140 1.00 90.30 468 A 1 ATOM 3697 C CG . GLU A 0 468 . -37.719 -5.066 14.431 1.00 90.30 468 A 1 ATOM 3698 C CD . GLU A 0 468 . -37.166 -4.377 15.690 1.00 90.30 468 A 1 ATOM 3699 O OE1 . GLU A 0 468 . -37.623 -3.244 15.955 1.00 90.30 468 A 1 ATOM 3700 O OE2 . GLU A 0 468 . -36.278 -4.961 16.355 1.00 90.30 468 A 1 ATOM 3701 N N . ARG A 0 469 . -35.984 -8.957 12.785 1.00 87.24 469 A 1 ATOM 3702 C CA . ARG A 0 469 . -34.956 -9.919 12.371 1.00 87.24 469 A 1 ATOM 3703 C C . ARG A 0 469 . -35.250 -10.524 10.997 1.00 87.24 469 A 1 ATOM 3704 C CB . ARG A 0 469 . -34.807 -10.966 13.482 1.00 87.24 469 A 1 ATOM 3705 O O . ARG A 0 469 . -34.317 -10.729 10.222 1.00 87.24 469 A 1 ATOM 3706 C CG . ARG A 0 469 . -33.710 -11.990 13.179 1.00 87.24 469 A 1 ATOM 3707 C CD . ARG A 0 469 . -33.414 -12.831 14.425 1.00 87.24 469 A 1 ATOM 3708 N NE . ARG A 0 469 . -32.516 -13.950 14.094 1.00 87.24 469 A 1 ATOM 3709 N NH1 . ARG A 0 469 . -31.794 -14.485 16.218 1.00 87.24 469 A 1 ATOM 3710 N NH2 . ARG A 0 469 . -31.223 -15.760 14.497 1.00 87.24 469 A 1 ATOM 3711 C CZ . ARG A 0 469 . -31.852 -14.715 14.938 1.00 87.24 469 A 1 ATOM 3712 N N . ARG A 0 470 . -36.522 -10.755 10.653 1.00 90.91 470 A 1 ATOM 3713 C CA . ARG A 0 470 . -36.933 -11.132 9.292 1.00 90.91 470 A 1 ATOM 3714 C C . ARG A 0 470 . -36.596 -10.021 8.292 1.00 90.91 470 A 1 ATOM 3715 C CB . ARG A 0 470 . -38.426 -11.501 9.284 1.00 90.91 470 A 1 ATOM 3716 O O . ARG A 0 470 . -35.898 -10.290 7.317 1.00 90.91 470 A 1 ATOM 3717 C CG . ARG A 0 470 . -38.895 -11.821 7.862 1.00 90.91 470 A 1 ATOM 3718 C CD . ARG A 0 470 . -40.383 -12.154 7.785 1.00 90.91 470 A 1 ATOM 3719 N NE . ARG A 0 470 . -40.760 -12.161 6.370 1.00 90.91 470 A 1 ATOM 3720 N NH1 . ARG A 0 470 . -42.904 -12.978 6.441 1.00 90.91 470 A 1 ATOM 3721 N NH2 . ARG A 0 470 . -41.925 -12.405 4.494 1.00 90.91 470 A 1 ATOM 3722 C CZ . ARG A 0 470 . -41.873 -12.522 5.784 1.00 90.91 470 A 1 ATOM 3723 N N . ALA A 0 471 . -37.010 -8.784 8.567 1.00 92.59 471 A 1 ATOM 3724 C CA . ALA A 0 471 . -36.751 -7.642 7.690 1.00 92.59 471 A 1 ATOM 3725 C C . ALA A 0 471 . -35.245 -7.352 7.510 1.00 92.59 471 A 1 ATOM 3726 C CB . ALA A 0 471 . -37.494 -6.428 8.261 1.00 92.59 471 A 1 ATOM 3727 O O . ALA A 0 471 . -34.827 -6.865 6.460 1.00 92.59 471 A 1 ATOM 3728 N N . TYR A 0 472 . -34.410 -7.671 8.506 1.00 90.23 472 A 1 ATOM 3729 C CA . TYR A 0 472 . -32.950 -7.633 8.387 1.00 90.23 472 A 1 ATOM 3730 C C . TYR A 0 472 . -32.419 -8.659 7.370 1.00 90.23 472 A 1 ATOM 3731 C CB . TYR A 0 472 . -32.320 -7.841 9.773 1.00 90.23 472 A 1 ATOM 3732 O O . TYR A 0 472 . -31.606 -8.304 6.515 1.00 90.23 472 A 1 ATOM 3733 C CG . TYR A 0 472 . -30.805 -7.917 9.755 1.00 90.23 472 A 1 ATOM 3734 C CD1 . TYR A 0 472 . -30.164 -9.162 9.589 1.00 90.23 472 A 1 ATOM 3735 C CD2 . TYR A 0 472 . -30.038 -6.742 9.882 1.00 90.23 472 A 1 ATOM 3736 C CE1 . TYR A 0 472 . -28.759 -9.229 9.532 1.00 90.23 472 A 1 ATOM 3737 C CE2 . TYR A 0 472 . -28.631 -6.807 9.838 1.00 90.23 472 A 1 ATOM 3738 O OH . TYR A 0 472 . -26.635 -8.128 9.610 1.00 90.23 472 A 1 ATOM 3739 C CZ . TYR A 0 472 . -27.991 -8.053 9.658 1.00 90.23 472 A 1 ATOM 3740 N N . PHE A 0 473 . -32.885 -9.912 7.423 1.00 90.36 473 A 1 ATOM 3741 C CA . PHE A 0 473 . -32.448 -10.946 6.477 1.00 90.36 473 A 1 ATOM 3742 C C . PHE A 0 473 . -32.984 -10.725 5.059 1.00 90.36 473 A 1 ATOM 3743 C CB . PHE A 0 473 . -32.802 -12.346 6.995 1.00 90.36 473 A 1 ATOM 3744 O O . PHE A 0 473 . -32.234 -10.940 4.110 1.00 90.36 473 A 1 ATOM 3745 C CG . PHE A 0 473 . -31.922 -12.822 8.137 1.00 90.36 473 A 1 ATOM 3746 C CD1 . PHE A 0 473 . -30.532 -12.953 7.951 1.00 90.36 473 A 1 ATOM 3747 C CD2 . PHE A 0 473 . -32.489 -13.158 9.379 1.00 90.36 473 A 1 ATOM 3748 C CE1 . PHE A 0 473 . -29.712 -13.392 9.006 1.00 90.36 473 A 1 ATOM 3749 C CE2 . PHE A 0 473 . -31.670 -13.603 10.430 1.00 90.36 473 A 1 ATOM 3750 C CZ . PHE A 0 473 . -30.281 -13.716 10.250 1.00 90.36 473 A 1 ATOM 3751 N N . GLU A 0 474 . -34.211 -10.224 4.900 1.00 93.53 474 A 1 ATOM 3752 C CA . GLU A 0 474 . -34.755 -9.834 3.589 1.00 93.53 474 A 1 ATOM 3753 C C . GLU A 0 474 . -33.887 -8.727 2.954 1.00 93.53 474 A 1 ATOM 3754 C CB . GLU A 0 474 . -36.245 -9.454 3.734 1.00 93.53 474 A 1 ATOM 3755 O O . GLU A 0 474 . -33.355 -8.915 1.860 1.00 93.53 474 A 1 ATOM 3756 C CG . GLU A 0 474 . -37.107 -10.711 3.993 1.00 93.53 474 A 1 ATOM 3757 C CD . GLU A 0 474 . -38.579 -10.439 4.352 1.00 93.53 474 A 1 ATOM 3758 O OE1 . GLU A 0 474 . -39.425 -11.339 4.107 1.00 93.53 474 A 1 ATOM 3759 O OE2 . GLU A 0 474 . -38.881 -9.420 5.006 1.00 93.53 474 A 1 ATOM 3760 N N . LYS A 0 475 . -33.563 -7.657 3.701 1.00 93.16 475 A 1 ATOM 3761 C CA . LYS A 0 475 . -32.615 -6.611 3.257 1.00 93.16 475 A 1 ATOM 3762 C C . LYS A 0 475 . -31.211 -7.144 2.936 1.00 93.16 475 A 1 ATOM 3763 C CB . LYS A 0 475 . -32.501 -5.525 4.337 1.00 93.16 475 A 1 ATOM 3764 O O . LYS A 0 475 . -30.521 -6.579 2.087 1.00 93.16 475 A 1 ATOM 3765 C CG . LYS A 0 475 . -33.746 -4.633 4.422 1.00 93.16 475 A 1 ATOM 3766 C CD . LYS A 0 475 . -33.680 -3.750 5.676 1.00 93.16 475 A 1 ATOM 3767 C CE . LYS A 0 475 . -34.965 -2.926 5.793 1.00 93.16 475 A 1 ATOM 3768 N NZ . LYS A 0 475 . -34.991 -2.119 7.039 1.00 93.16 475 A 1 ATOM 3769 N N . MET A 0 476 . -30.748 -8.191 3.623 1.00 93.05 476 A 1 ATOM 3770 C CA . MET A 0 476 . -29.457 -8.828 3.331 1.00 93.05 476 A 1 ATOM 3771 C C . MET A 0 476 . -29.513 -9.639 2.027 1.00 93.05 476 A 1 ATOM 3772 C CB . MET A 0 476 . -29.027 -9.700 4.522 1.00 93.05 476 A 1 ATOM 3773 O O . MET A 0 476 . -28.578 -9.592 1.229 1.00 93.05 476 A 1 ATOM 3774 C CG . MET A 0 476 . -27.574 -10.177 4.398 1.00 93.05 476 A 1 ATOM 3775 S SD . MET A 0 476 . -26.313 -8.871 4.486 1.00 93.05 476 A 1 ATOM 3776 C CE . MET A 0 476 . -26.352 -8.509 6.263 1.00 93.05 476 A 1 ATOM 3777 N N . GLN A 0 477 . -30.620 -10.343 1.782 1.00 93.30 477 A 1 ATOM 3778 C CA . GLN A 0 477 . -30.864 -11.092 0.551 1.00 93.30 477 A 1 ATOM 3779 C C . GLN A 0 477 . -30.969 -10.160 -0.668 1.00 93.30 477 A 1 ATOM 3780 C CB . GLN A 0 477 . -32.115 -11.958 0.764 1.00 93.30 477 A 1 ATOM 3781 O O . GLN A 0 477 . -30.357 -10.447 -1.698 1.00 93.30 477 A 1 ATOM 3782 C CG . GLN A 0 477 . -32.451 -12.837 -0.448 1.00 93.30 477 A 1 ATOM 3783 C CD . GLN A 0 477 . -33.570 -13.836 -0.156 1.00 93.30 477 A 1 ATOM 3784 N NE2 . GLN A 0 477 . -34.352 -14.212 -1.143 1.00 93.30 477 A 1 ATOM 3785 O OE1 . GLN A 0 477 . -33.751 -14.333 0.942 1.00 93.30 477 A 1 ATOM 3786 N N . ASP A 0 478 . -31.639 -9.013 -0.531 1.00 95.27 478 A 1 ATOM 3787 C CA . ASP A 0 478 . -31.705 -7.982 -1.575 1.00 95.27 478 A 1 ATOM 3788 C C . ASP A 0 478 . -30.311 -7.446 -1.932 1.00 95.27 478 A 1 ATOM 3789 C CB . ASP A 0 478 . -32.608 -6.824 -1.119 1.00 95.27 478 A 1 ATOM 3790 O O . ASP A 0 478 . -29.938 -7.412 -3.106 1.00 95.27 478 A 1 ATOM 3791 C CG . ASP A 0 478 . -34.084 -7.206 -0.979 1.00 95.27 478 A 1 ATOM 3792 O OD1 . ASP A 0 478 . -34.513 -8.155 -1.677 1.00 95.27 478 A 1 ATOM 3793 O OD2 . ASP A 0 478 . -34.762 -6.511 -0.190 1.00 95.27 478 A 1 ATOM 3794 N N . LYS A 0 479 . -29.486 -7.114 -0.927 1.00 93.53 479 A 1 ATOM 3795 C CA . LYS A 0 479 . -28.089 -6.688 -1.137 1.00 93.53 479 A 1 ATOM 3796 C C . LYS A 0 479 . -27.251 -7.756 -1.849 1.00 93.53 479 A 1 ATOM 3797 C CB . LYS A 0 479 . -27.444 -6.311 0.206 1.00 93.53 479 A 1 ATOM 3798 O O . LYS A 0 479 . -26.459 -7.426 -2.729 1.00 93.53 479 A 1 ATOM 3799 C CG . LYS A 0 479 . -27.931 -4.947 0.715 1.00 93.53 479 A 1 ATOM 3800 C CD . LYS A 0 479 . -27.294 -4.615 2.071 1.00 93.53 479 A 1 ATOM 3801 C CE . LYS A 0 479 . -27.754 -3.225 2.525 1.00 93.53 479 A 1 ATOM 3802 N NZ . LYS A 0 479 . -26.994 -2.747 3.708 1.00 93.53 479 A 1 ATOM 3803 N N . LEU A 0 480 . -27.426 -9.035 -1.508 1.00 94.82 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -26.729 -10.140 -2.178 1.00 94.82 480 A 1 ATOM 3805 C C . LEU A 0 480 . -27.167 -10.314 -3.642 1.00 94.82 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -26.929 -11.439 -1.377 1.00 94.82 480 A 1 ATOM 3807 O O . LEU A 0 480 . -26.337 -10.678 -4.477 1.00 94.82 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -26.132 -11.502 -0.060 1.00 94.82 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -26.584 -12.716 0.753 1.00 94.82 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -24.625 -11.633 -0.301 1.00 94.82 480 A 1 ATOM 3811 N N . ASN A 0 481 . -28.429 -10.024 -3.974 1.00 94.49 481 A 1 ATOM 3812 C CA . ASN A 0 481 . -28.911 -10.018 -5.357 1.00 94.49 481 A 1 ATOM 3813 C C . ASN A 0 481 . -28.377 -8.814 -6.146 1.00 94.49 481 A 1 ATOM 3814 C CB . ASN A 0 481 . -30.444 -10.108 -5.364 1.00 94.49 481 A 1 ATOM 3815 O O . ASN A 0 481 . -27.825 -9.012 -7.224 1.00 94.49 481 A 1 ATOM 3816 C CG . ASN A 0 481 . -30.955 -11.484 -4.974 1.00 94.49 481 A 1 ATOM 3817 N ND2 . ASN A 0 481 . -32.170 -11.567 -4.487 1.00 94.49 481 A 1 ATOM 3818 O OD1 . ASN A 0 481 . -30.290 -12.506 -5.127 1.00 94.49 481 A 1 ATOM 3819 N N . GLN A 0 482 . -28.390 -7.606 -5.575 1.00 94.92 482 A 1 ATOM 3820 C CA . GLN A 0 482 . -27.789 -6.415 -6.198 1.00 94.92 482 A 1 ATOM 3821 C C . GLN A 0 482 . -26.292 -6.613 -6.507 1.00 94.92 482 A 1 ATOM 3822 C CB . GLN A 0 482 . -27.973 -5.210 -5.262 1.00 94.92 482 A 1 ATOM 3823 O O . GLN A 0 482 . -25.815 -6.241 -7.576 1.00 94.92 482 A 1 ATOM 3824 C CG . GLN A 0 482 . -29.438 -4.760 -5.156 1.00 94.92 482 A 1 ATOM 3825 C CD . GLN A 0 482 . -29.678 -3.753 -4.033 1.00 94.92 482 A 1 ATOM 3826 N NE2 . GLN A 0 482 . -30.921 -3.448 -3.736 1.00 94.92 482 A 1 ATOM 3827 O OE1 . GLN A 0 482 . -28.778 -3.234 -3.388 1.00 94.92 482 A 1 ATOM 3828 N N . ILE A 0 483 . -25.540 -7.262 -5.607 1.00 94.61 483 A 1 ATOM 3829 C CA . ILE A 0 483 . -24.121 -7.606 -5.830 1.00 94.61 483 A 1 ATOM 3830 C C . ILE A 0 483 . -23.948 -8.640 -6.958 1.00 94.61 483 A 1 ATOM 3831 C CB . ILE A 0 483 . -23.482 -8.075 -4.498 1.00 94.61 483 A 1 ATOM 3832 O O . ILE A 0 483 . -22.924 -8.626 -7.645 1.00 94.61 483 A 1 ATOM 3833 C CG1 . ILE A 0 483 . -23.349 -6.874 -3.531 1.00 94.61 483 A 1 ATOM 3834 C CG2 . ILE A 0 483 . -22.097 -8.727 -4.697 1.00 94.61 483 A 1 ATOM 3835 C CD1 . ILE A 0 483 . -23.066 -7.274 -2.075 1.00 94.61 483 A 1 ATOM 3836 N N . ARG A 0 484 . -24.921 -9.535 -7.164 1.00 94.64 484 A 1 ATOM 3837 C CA . ARG A 0 484 . -24.930 -10.512 -8.263 1.00 94.64 484 A 1 ATOM 3838 C C . ARG A 0 484 . -25.159 -9.814 -9.605 1.00 94.64 484 A 1 ATOM 3839 C CB . ARG A 0 484 . -26.012 -11.566 -7.979 1.00 94.64 484 A 1 ATOM 3840 O O . ARG A 0 484 . -24.317 -9.920 -10.491 1.00 94.64 484 A 1 ATOM 3841 C CG . ARG A 0 484 . -25.901 -12.815 -8.861 1.00 94.64 484 A 1 ATOM 3842 C CD . ARG A 0 484 . -27.252 -13.544 -8.974 1.00 94.64 484 A 1 ATOM 3843 N NE . ARG A 0 484 . -27.950 -13.680 -7.671 1.00 94.64 484 A 1 ATOM 3844 N NH1 . ARG A 0 484 . -26.685 -15.360 -6.769 1.00 94.64 484 A 1 ATOM 3845 N NH2 . ARG A 0 484 . -28.266 -14.382 -5.531 1.00 94.64 484 A 1 ATOM 3846 C CZ . ARG A 0 484 . -27.633 -14.471 -6.665 1.00 94.64 484 A 1 ATOM 3847 N N . GLU A 0 485 . -26.226 -9.025 -9.698 1.00 95.00 485 A 1 ATOM 3848 C CA . GLU A 0 485 . -26.596 -8.242 -10.884 1.00 95.00 485 A 1 ATOM 3849 C C . GLU A 0 485 . -25.475 -7.272 -11.294 1.00 95.00 485 A 1 ATOM 3850 C CB . GLU A 0 485 . -27.886 -7.463 -10.570 1.00 95.00 485 A 1 ATOM 3851 O O . GLU A 0 485 . -25.104 -7.201 -12.465 1.00 95.00 485 A 1 ATOM 3852 C CG . GLU A 0 485 . -29.113 -8.383 -10.419 1.00 95.00 485 A 1 ATOM 3853 C CD . GLU A 0 485 . -30.328 -7.689 -9.777 1.00 95.00 485 A 1 ATOM 3854 O OE1 . GLU A 0 485 . -31.262 -8.431 -9.392 1.00 95.00 485 A 1 ATOM 3855 O OE2 . GLU A 0 485 . -30.308 -6.445 -9.630 1.00 95.00 485 A 1 ATOM 3856 N N . ALA A 0 486 . -24.847 -6.593 -10.326 1.00 95.32 486 A 1 ATOM 3857 C CA . ALA A 0 486 . -23.712 -5.707 -10.582 1.00 95.32 486 A 1 ATOM 3858 C C . ALA A 0 486 . -22.473 -6.444 -11.130 1.00 95.32 486 A 1 ATOM 3859 C CB . ALA A 0 486 . -23.384 -4.958 -9.286 1.00 95.32 486 A 1 ATOM 3860 O O . ALA A 0 486 . -21.735 -5.880 -11.938 1.00 95.32 486 A 1 ATOM 3861 N N . ARG A 0 487 . -22.231 -7.702 -10.727 1.00 95.57 487 A 1 ATOM 3862 C CA . ARG A 0 487 . -21.150 -8.531 -11.296 1.00 95.57 487 A 1 ATOM 3863 C C . ARG A 0 487 . -21.472 -8.964 -12.721 1.00 95.57 487 A 1 ATOM 3864 C CB . ARG A 0 487 . -20.881 -9.760 -10.421 1.00 95.57 487 A 1 ATOM 3865 O O . ARG A 0 487 . -20.629 -8.804 -13.596 1.00 95.57 487 A 1 ATOM 3866 C CG . ARG A 0 487 . -20.125 -9.400 -9.140 1.00 95.57 487 A 1 ATOM 3867 C CD . ARG A 0 487 . -20.092 -10.628 -8.228 1.00 95.57 487 A 1 ATOM 3868 N NE . ARG A 0 487 . -19.383 -10.344 -6.967 1.00 95.57 487 A 1 ATOM 3869 N NH1 . ARG A 0 487 . -18.773 -12.501 -6.469 1.00 95.57 487 A 1 ATOM 3870 N NH2 . ARG A 0 487 . -18.216 -10.846 -5.079 1.00 95.57 487 A 1 ATOM 3871 C CZ . ARG A 0 487 . -18.796 -11.228 -6.182 1.00 95.57 487 A 1 ATOM 3872 N N . GLU A 0 488 . -22.690 -9.445 -12.956 1.00 95.02 488 A 1 ATOM 3873 C CA . GLU A 0 488 . -23.159 -9.859 -14.284 1.00 95.02 488 A 1 ATOM 3874 C C . GLU A 0 488 . -23.110 -8.684 -15.282 1.00 95.02 488 A 1 ATOM 3875 C CB . GLU A 0 488 . -24.565 -10.484 -14.150 1.00 95.02 488 A 1 ATOM 3876 O O . GLU A 0 488 . -22.616 -8.842 -16.399 1.00 95.02 488 A 1 ATOM 3877 C CG . GLU A 0 488 . -24.505 -11.845 -13.423 1.00 95.02 488 A 1 ATOM 3878 C CD . GLU A 0 488 . -25.877 -12.431 -13.037 1.00 95.02 488 A 1 ATOM 3879 O OE1 . GLU A 0 488 . -25.890 -13.330 -12.159 1.00 95.02 488 A 1 ATOM 3880 O OE2 . GLU A 0 488 . -26.901 -11.998 -13.608 1.00 95.02 488 A 1 ATOM 3881 N N . ALA A 0 489 . -23.484 -7.473 -14.851 1.00 95.70 489 A 1 ATOM 3882 C CA . ALA A 0 489 . -23.336 -6.248 -15.637 1.00 95.70 489 A 1 ATOM 3883 C C . ALA A 0 489 . -21.864 -5.867 -15.908 1.00 95.70 489 A 1 ATOM 3884 C CB . ALA A 0 489 . -24.081 -5.121 -14.911 1.00 95.70 489 A 1 ATOM 3885 O O . ALA A 0 489 . -21.521 -5.492 -17.031 1.00 95.70 489 A 1 ATOM 3886 N N . LEU A 0 490 . -20.972 -5.982 -14.914 1.00 94.13 490 A 1 ATOM 3887 C CA . LEU A 0 490 . -19.537 -5.718 -15.094 1.00 94.13 490 A 1 ATOM 3888 C C . LEU A 0 490 . -18.880 -6.704 -16.069 1.00 94.13 490 A 1 ATOM 3889 C CB . LEU A 0 490 . -18.818 -5.759 -13.733 1.00 94.13 490 A 1 ATOM 3890 O O . LEU A 0 490 . -18.059 -6.292 -16.889 1.00 94.13 490 A 1 ATOM 3891 C CG . LEU A 0 490 . -18.964 -4.474 -12.900 1.00 94.13 490 A 1 ATOM 3892 C CD1 . LEU A 0 490 . -18.459 -4.731 -11.477 1.00 94.13 490 A 1 ATOM 3893 C CD2 . LEU A 0 490 . -18.142 -3.320 -13.483 1.00 94.13 490 A 1 ATOM 3894 N N . ASP A 0 491 . -19.235 -7.987 -16.008 1.00 94.57 491 A 1 ATOM 3895 C CA . ASP A 0 491 . -18.690 -9.004 -16.910 1.00 94.57 491 A 1 ATOM 3896 C C . ASP A 0 491 . -19.271 -8.894 -18.331 1.00 94.57 491 A 1 ATOM 3897 C CB . ASP A 0 491 . -18.810 -10.397 -16.264 1.00 94.57 491 A 1 ATOM 3898 O O . ASP A 0 491 . -18.532 -9.069 -19.304 1.00 94.57 491 A 1 ATOM 3899 C CG . ASP A 0 491 . -17.822 -10.581 -15.095 1.00 94.57 491 A 1 ATOM 3900 O OD1 . ASP A 0 491 . -16.710 -9.994 -15.153 1.00 94.57 491 A 1 ATOM 3901 O OD2 . ASP A 0 491 . -18.136 -11.328 -14.144 1.00 94.57 491 A 1 ATOM 3902 N N . ALA A 0 492 . -20.527 -8.458 -18.482 1.00 94.39 492 A 1 ATOM 3903 C CA . ALA A 0 492 . -21.086 -8.067 -19.779 1.00 94.39 492 A 1 ATOM 3904 C C . ALA A 0 492 . -20.344 -6.862 -20.399 1.00 94.39 492 A 1 ATOM 3905 C CB . ALA A 0 492 . -22.584 -7.791 -19.608 1.00 94.39 492 A 1 ATOM 3906 O O . ALA A 0 492 . -19.966 -6.910 -21.571 1.00 94.39 492 A 1 ATOM 3907 N N . LEU A 0 493 . -20.057 -5.814 -19.614 1.00 94.91 493 A 1 ATOM 3908 C CA . LEU A 0 493 . -19.278 -4.651 -20.071 1.00 94.91 493 A 1 ATOM 3909 C C . LEU A 0 493 . -17.832 -5.019 -20.441 1.00 94.91 493 A 1 ATOM 3910 C CB . LEU A 0 493 . -19.290 -3.563 -18.980 1.00 94.91 493 A 1 ATOM 3911 O O . LEU A 0 493 . -17.295 -4.509 -21.425 1.00 94.91 493 A 1 ATOM 3912 C CG . LEU A 0 493 . -20.626 -2.811 -18.835 1.00 94.91 493 A 1 ATOM 3913 C CD1 . LEU A 0 493 . -20.580 -1.940 -17.577 1.00 94.91 493 A 1 ATOM 3914 C CD2 . LEU A 0 493 . -20.906 -1.897 -20.031 1.00 94.91 493 A 1 ATOM 3915 N N . ARG A 0 494 . -17.199 -5.933 -19.692 1.00 94.14 494 A 1 ATOM 3916 C CA . ARG A 0 494 . -15.873 -6.483 -20.026 1.00 94.14 494 A 1 ATOM 3917 C C . ARG A 0 494 . -15.889 -7.246 -21.350 1.00 94.14 494 A 1 ATOM 3918 C CB . ARG A 0 494 . -15.400 -7.410 -18.899 1.00 94.14 494 A 1 ATOM 3919 O O . ARG A 0 494 . -14.951 -7.101 -22.134 1.00 94.14 494 A 1 ATOM 3920 C CG . ARG A 0 494 . -14.927 -6.650 -17.654 1.00 94.14 494 A 1 ATOM 3921 C CD . ARG A 0 494 . -14.929 -7.602 -16.455 1.00 94.14 494 A 1 ATOM 3922 N NE . ARG A 0 494 . -14.251 -7.022 -15.287 1.00 94.14 494 A 1 ATOM 3923 N NH1 . ARG A 0 494 . -14.737 -8.737 -13.826 1.00 94.14 494 A 1 ATOM 3924 N NH2 . ARG A 0 494 . -13.495 -7.024 -13.147 1.00 94.14 494 A 1 ATOM 3925 C CZ . ARG A 0 494 . -14.170 -7.599 -14.102 1.00 94.14 494 A 1 ATOM 3926 N N . HIS A 0 495 . -16.938 -8.029 -21.604 1.00 93.87 495 A 1 ATOM 3927 C CA . HIS A 0 495 . -17.107 -8.764 -22.856 1.00 93.87 495 A 1 ATOM 3928 C C . HIS A 0 495 . -17.302 -7.818 -24.051 1.00 93.87 495 A 1 ATOM 3929 C CB . HIS A 0 495 . -18.263 -9.762 -22.708 1.00 93.87 495 A 1 ATOM 3930 O O . HIS A 0 495 . -16.568 -7.924 -25.030 1.00 93.87 495 A 1 ATOM 3931 C CG . HIS A 0 495 . -18.426 -10.644 -23.918 1.00 93.87 495 A 1 ATOM 3932 C CD2 . HIS A 0 495 . -19.397 -10.546 -24.878 1.00 93.87 495 A 1 ATOM 3933 N ND1 . HIS A 0 495 . -17.597 -11.681 -24.283 1.00 93.87 495 A 1 ATOM 3934 C CE1 . HIS A 0 495 . -18.059 -12.195 -25.434 1.00 93.87 495 A 1 ATOM 3935 N NE2 . HIS A 0 495 . -19.158 -11.540 -25.834 1.00 93.87 495 A 1 ATOM 3936 N N . ASP A 0 496 . -18.208 -6.842 -23.945 1.00 92.77 496 A 1 ATOM 3937 C CA . ASP A 0 496 . -18.435 -5.820 -24.977 1.00 92.77 496 A 1 ATOM 3938 C C . ASP A 0 496 . -17.153 -5.016 -25.275 1.00 92.77 496 A 1 ATOM 3939 C CB . ASP A 0 496 . -19.599 -4.929 -24.514 1.00 92.77 496 A 1 ATOM 3940 O O . ASP A 0 496 . -16.734 -4.912 -26.427 1.00 92.77 496 A 1 ATOM 3941 C CG . ASP A 0 496 . -19.932 -3.775 -25.463 1.00 92.77 496 A 1 ATOM 3942 O OD1 . ASP A 0 496 . -19.692 -3.860 -26.685 1.00 92.77 496 A 1 ATOM 3943 O OD2 . ASP A 0 496 . -20.411 -2.731 -24.972 1.00 92.77 496 A 1 ATOM 3944 N N . HIS A 0 497 . -16.433 -4.553 -24.248 1.00 93.43 497 A 1 ATOM 3945 C CA . HIS A 0 497 . -15.138 -3.886 -24.430 1.00 93.43 497 A 1 ATOM 3946 C C . HIS A 0 497 . -14.098 -4.772 -25.148 1.00 93.43 497 A 1 ATOM 3947 C CB . HIS A 0 497 . -14.629 -3.417 -23.060 1.00 93.43 497 A 1 ATOM 3948 O O . HIS A 0 497 . -13.368 -4.288 -26.016 1.00 93.43 497 A 1 ATOM 3949 C CG . HIS A 0 497 . -13.248 -2.816 -23.111 1.00 93.43 497 A 1 ATOM 3950 C CD2 . HIS A 0 497 . -12.914 -1.530 -23.445 1.00 93.43 497 A 1 ATOM 3951 N ND1 . HIS A 0 497 . -12.074 -3.488 -22.861 1.00 93.43 497 A 1 ATOM 3952 C CE1 . HIS A 0 497 . -11.059 -2.627 -23.032 1.00 93.43 497 A 1 ATOM 3953 N NE2 . HIS A 0 497 . -11.519 -1.421 -23.387 1.00 93.43 497 A 1 ATOM 3954 N N . ALA A 0 498 . -14.034 -6.072 -24.834 1.00 93.99 498 A 1 ATOM 3955 C CA . ALA A 0 498 . -13.143 -7.006 -25.523 1.00 93.99 498 A 1 ATOM 3956 C C . ALA A 0 498 . -13.526 -7.196 -27.005 1.00 93.99 498 A 1 ATOM 3957 C CB . ALA A 0 498 . -13.122 -8.334 -24.755 1.00 93.99 498 A 1 ATOM 3958 O O . ALA A 0 498 . -12.644 -7.184 -27.866 1.00 93.99 498 A 1 ATOM 3959 N N . VAL A 0 499 . -14.824 -7.304 -27.310 1.00 94.17 499 A 1 ATOM 3960 C CA . VAL A 0 499 . -15.345 -7.411 -28.685 1.00 94.17 499 A 1 ATOM 3961 C C . VAL A 0 499 . -15.074 -6.131 -29.481 1.00 94.17 499 A 1 ATOM 3962 C CB . VAL A 0 499 . -16.847 -7.772 -28.668 1.00 94.17 499 A 1 ATOM 3963 O O . VAL A 0 499 . -14.529 -6.208 -30.582 1.00 94.17 499 A 1 ATOM 3964 C CG1 . VAL A 0 499 . -17.493 -7.691 -30.057 1.00 94.17 499 A 1 ATOM 3965 C CG2 . VAL A 0 499 . -17.046 -9.208 -28.160 1.00 94.17 499 A 1 ATOM 3966 N N . ARG A 0 500 . -15.360 -4.947 -28.920 1.00 92.88 500 A 1 ATOM 3967 C CA . ARG A 0 500 . -15.062 -3.648 -29.554 1.00 92.88 500 A 1 ATOM 3968 C C . ARG A 0 500 . -13.580 -3.510 -29.894 1.00 92.88 500 A 1 ATOM 3969 C CB . ARG A 0 500 . -15.494 -2.493 -28.640 1.00 92.88 500 A 1 ATOM 3970 O O . ARG A 0 500 . -13.246 -3.186 -31.028 1.00 92.88 500 A 1 ATOM 3971 C CG . ARG A 0 500 . -17.017 -2.354 -28.520 1.00 92.88 500 A 1 ATOM 3972 C CD . ARG A 0 500 . -17.330 -1.232 -27.525 1.00 92.88 500 A 1 ATOM 3973 N NE . ARG A 0 500 . -18.744 -1.238 -27.127 1.00 92.88 500 A 1 ATOM 3974 N NH1 . ARG A 0 500 . -19.078 1.025 -26.894 1.00 92.88 500 A 1 ATOM 3975 N NH2 . ARG A 0 500 . -20.658 -0.403 -26.254 1.00 92.88 500 A 1 ATOM 3976 C CZ . ARG A 0 500 . -19.485 -0.209 -26.769 1.00 92.88 500 A 1 ATOM 3977 N N . LYS A 0 501 . -12.691 -3.842 -28.951 1.00 93.38 501 A 1 ATOM 3978 C CA . LYS A 0 501 . -11.236 -3.820 -29.166 1.00 93.38 501 A 1 ATOM 3979 C C . LYS A 0 501 . -10.783 -4.792 -30.264 1.00 93.38 501 A 1 ATOM 3980 C CB . LYS A 0 501 . -10.553 -4.104 -27.823 1.00 93.38 501 A 1 ATOM 3981 O O . LYS A 0 501 . -9.856 -4.487 -31.012 1.00 93.38 501 A 1 ATOM 3982 C CG . LYS A 0 501 . -9.028 -4.025 -27.946 1.00 93.38 501 A 1 ATOM 3983 C CD . LYS A 0 501 . -8.361 -4.191 -26.582 1.00 93.38 501 A 1 ATOM 3984 C CE . LYS A 0 501 . -6.848 -4.129 -26.793 1.00 93.38 501 A 1 ATOM 3985 N NZ . LYS A 0 501 . -6.123 -4.215 -25.506 1.00 93.38 501 A 1 ATOM 3986 N N . GLN A 0 502 . -11.426 -5.956 -30.383 1.00 92.74 502 A 1 ATOM 3987 C CA . GLN A 0 502 . -11.133 -6.915 -31.451 1.00 92.74 502 A 1 ATOM 3988 C C . GLN A 0 502 . -11.568 -6.392 -32.831 1.00 92.74 502 A 1 ATOM 3989 C CB . GLN A 0 502 . -11.790 -8.264 -31.115 1.00 92.74 502 A 1 ATOM 3990 O O . GLN A 0 502 . -10.843 -6.591 -33.806 1.00 92.74 502 A 1 ATOM 3991 C CG . GLN A 0 502 . -11.343 -9.368 -32.085 1.00 92.74 502 A 1 ATOM 3992 C CD . GLN A 0 502 . -11.962 -10.731 -31.786 1.00 92.74 502 A 1 ATOM 3993 N NE2 . GLN A 0 502 . -11.517 -11.777 -32.447 1.00 92.74 502 A 1 ATOM 3994 O OE1 . GLN A 0 502 . -12.852 -10.904 -30.975 1.00 92.74 502 A 1 ATOM 3995 N N . ILE A 0 503 . -12.713 -5.706 -32.914 1.00 92.40 503 A 1 ATOM 3996 C CA . ILE A 0 503 . -13.174 -5.031 -34.137 1.00 92.40 503 A 1 ATOM 3997 C C . ILE A 0 503 . -12.201 -3.900 -34.509 1.00 92.40 503 A 1 ATOM 3998 C CB . ILE A 0 503 . -14.634 -4.541 -33.962 1.00 92.40 503 A 1 ATOM 3999 O O . ILE A 0 503 . -11.752 -3.833 -35.650 1.00 92.40 503 A 1 ATOM 4000 C CG1 . ILE A 0 503 . -15.591 -5.749 -33.805 1.00 92.40 503 A 1 ATOM 4001 C CG2 . ILE A 0 503 . -15.082 -3.670 -35.152 1.00 92.40 503 A 1 ATOM 4002 C CD1 . ILE A 0 503 . -16.980 -5.379 -33.269 1.00 92.40 503 A 1 ATOM 4003 N N . GLU A 0 504 . -11.781 -3.084 -33.541 1.00 91.15 504 A 1 ATOM 4004 C CA . GLU A 0 504 . -10.827 -1.990 -33.754 1.00 91.15 504 A 1 ATOM 4005 C C . GLU A 0 504 . -9.454 -2.485 -34.262 1.00 91.15 504 A 1 ATOM 4006 C CB . GLU A 0 504 . -10.705 -1.187 -32.449 1.00 91.15 504 A 1 ATOM 4007 O O . GLU A 0 504 . -8.912 -1.912 -35.207 1.00 91.15 504 A 1 ATOM 4008 C CG . GLU A 0 504 . -9.947 0.137 -32.633 1.00 91.15 504 A 1 ATOM 4009 C CD . GLU A 0 504 . -9.787 0.936 -31.327 1.00 91.15 504 A 1 ATOM 4010 O OE1 . GLU A 0 504 . -9.256 2.066 -31.419 1.00 91.15 504 A 1 ATOM 4011 O OE2 . GLU A 0 504 . -10.135 0.405 -30.245 1.00 91.15 504 A 1 ATOM 4012 N N . GLU A 0 505 . -8.897 -3.589 -33.733 1.00 89.77 505 A 1 ATOM 4013 C CA . GLU A 0 505 . -7.639 -4.155 -34.266 1.00 89.77 505 A 1 ATOM 4014 C C . GLU A 0 505 . -7.806 -4.694 -35.704 1.00 89.77 505 A 1 ATOM 4015 C CB . GLU A 0 505 . -7.020 -5.207 -33.308 1.00 89.77 505 A 1 ATOM 4016 O O . GLU A 0 505 . -6.877 -4.583 -36.515 1.00 89.77 505 A 1 ATOM 4017 C CG . GLU A 0 505 . -5.611 -5.657 -33.778 1.00 89.77 505 A 1 ATOM 4018 C CD . GLU A 0 505 . -4.791 -6.532 -32.799 1.00 89.77 505 A 1 ATOM 4019 O OE1 . GLU A 0 505 . -3.573 -6.734 -33.068 1.00 89.77 505 A 1 ATOM 4020 O OE2 . GLU A 0 505 . -5.333 -7.018 -31.785 1.00 89.77 505 A 1 ATOM 4021 N N . GLN A 0 506 . -8.984 -5.221 -36.062 1.00 90.94 506 A 1 ATOM 4022 C CA . GLN A 0 506 . -9.295 -5.647 -37.433 1.00 90.94 506 A 1 ATOM 4023 C C . GLN A 0 506 . -9.420 -4.450 -38.387 1.00 90.94 506 A 1 ATOM 4024 C CB . GLN A 0 506 . -10.577 -6.499 -37.460 1.00 90.94 506 A 1 ATOM 4025 O O . GLN A 0 506 . -8.797 -4.447 -39.453 1.00 90.94 506 A 1 ATOM 4026 C CG . GLN A 0 506 . -10.376 -7.881 -36.824 1.00 90.94 506 A 1 ATOM 4027 C CD . GLN A 0 506 . -11.674 -8.678 -36.707 1.00 90.94 506 A 1 ATOM 4028 N NE2 . GLN A 0 506 . -11.724 -9.658 -35.834 1.00 90.94 506 A 1 ATOM 4029 O OE1 . GLN A 0 506 . -12.650 -8.479 -37.410 1.00 90.94 506 A 1 ATOM 4030 N N . GLU A 0 507 . -10.158 -3.408 -38.002 1.00 91.43 507 A 1 ATOM 4031 C CA . GLU A 0 507 . -10.331 -2.192 -38.803 1.00 91.43 507 A 1 ATOM 4032 C C . GLU A 0 507 . -9.016 -1.422 -38.967 1.00 91.43 507 A 1 ATOM 4033 C CB . GLU A 0 507 . -11.429 -1.300 -38.206 1.00 91.43 507 A 1 ATOM 4034 O O . GLU A 0 507 . -8.648 -1.074 -40.091 1.00 91.43 507 A 1 ATOM 4035 C CG . GLU A 0 507 . -12.816 -1.934 -38.402 1.00 91.43 507 A 1 ATOM 4036 C CD . GLU A 0 507 . -13.980 -1.015 -38.003 1.00 91.43 507 A 1 ATOM 4037 O OE1 . GLU A 0 507 . -15.118 -1.369 -38.387 1.00 91.43 507 A 1 ATOM 4038 O OE2 . GLU A 0 507 . -13.728 0.041 -37.383 1.00 91.43 507 A 1 ATOM 4039 N N . ALA A 0 508 . -8.230 -1.258 -37.899 1.00 91.48 508 A 1 ATOM 4040 C CA . ALA A 0 508 . -6.897 -0.660 -37.967 1.00 91.48 508 A 1 ATOM 4041 C C . ALA A 0 508 . -5.948 -1.459 -38.881 1.00 91.48 508 A 1 ATOM 4042 C CB . ALA A 0 508 . -6.336 -0.555 -36.545 1.00 91.48 508 A 1 ATOM 4043 O O . ALA A 0 508 . -5.139 -0.881 -39.609 1.00 91.48 508 A 1 ATOM 4044 N N . THR A 0 509 . -6.057 -2.792 -38.898 1.00 89.64 509 A 1 ATOM 4045 C CA . THR A 0 509 . -5.266 -3.646 -39.801 1.00 89.64 509 A 1 ATOM 4046 C C . THR A 0 509 . -5.700 -3.489 -41.259 1.00 89.64 509 A 1 ATOM 4047 C CB . THR A 0 509 . -5.301 -5.108 -39.339 1.00 89.64 509 A 1 ATOM 4048 O O . THR A 0 509 . -4.843 -3.341 -42.133 1.00 89.64 509 A 1 ATOM 4049 C CG2 . THR A 0 509 . -4.447 -6.031 -40.205 1.00 89.64 509 A 1 ATOM 4050 O OG1 . THR A 0 509 . -4.750 -5.151 -38.043 1.00 89.64 509 A 1 ATOM 4051 N N . ARG A 0 510 . -7.008 -3.415 -41.527 1.00 92.90 510 A 1 ATOM 4052 C CA . ARG A 0 510 . -7.557 -3.112 -42.858 1.00 92.90 510 A 1 ATOM 4053 C C . ARG A 0 510 . -7.134 -1.721 -43.348 1.00 92.90 510 A 1 ATOM 4054 C CB . ARG A 0 510 . -9.083 -3.262 -42.781 1.00 92.90 510 A 1 ATOM 4055 O O . ARG A 0 510 . -6.749 -1.570 -44.505 1.00 92.90 510 A 1 ATOM 4056 C CG . ARG A 0 510 . -9.772 -3.131 -44.144 1.00 92.90 510 A 1 ATOM 4057 C CD . ARG A 0 510 . -11.282 -3.302 -43.960 1.00 92.90 510 A 1 ATOM 4058 N NE . ARG A 0 510 . -11.995 -3.254 -45.248 1.00 92.90 510 A 1 ATOM 4059 N NH1 . ARG A 0 510 . -14.112 -3.542 -44.406 1.00 92.90 510 A 1 ATOM 4060 N NH2 . ARG A 0 510 . -13.819 -3.334 -46.608 1.00 92.90 510 A 1 ATOM 4061 C CZ . ARG A 0 510 . -13.300 -3.378 -45.413 1.00 92.90 510 A 1 ATOM 4062 N N . MET A 0 511 . -7.139 -0.718 -42.469 1.00 89.75 511 A 1 ATOM 4063 C CA . MET A 0 511 . -6.683 0.640 -42.784 1.00 89.75 511 A 1 ATOM 4064 C C . MET A 0 511 . -5.183 0.690 -43.098 1.00 89.75 511 A 1 ATOM 4065 C CB . MET A 0 511 . -7.048 1.600 -41.639 1.00 89.75 511 A 1 ATOM 4066 O O . MET A 0 511 . -4.801 1.314 -44.088 1.00 89.75 511 A 1 ATOM 4067 C CG . MET A 0 511 . -8.552 1.905 -41.610 1.00 89.75 511 A 1 ATOM 4068 S SD . MET A 0 511 . -9.188 2.791 -43.065 1.00 89.75 511 A 1 ATOM 4069 C CE . MET A 0 511 . -8.513 4.446 -42.762 1.00 89.75 511 A 1 ATOM 4070 N N . ARG A 0 512 . -4.335 -0.028 -42.345 1.00 90.10 512 A 1 ATOM 4071 C CA . ARG A 0 512 . -2.901 -0.179 -42.670 1.00 90.10 512 A 1 ATOM 4072 C C . ARG A 0 512 . -2.687 -0.797 -44.055 1.00 90.10 512 A 1 ATOM 4073 C CB . ARG A 0 512 . -2.179 -1.008 -41.594 1.00 90.10 512 A 1 ATOM 4074 O O . ARG A 0 512 . -1.892 -0.275 -44.831 1.00 90.10 512 A 1 ATOM 4075 C CG . ARG A 0 512 . -1.880 -0.197 -40.323 1.00 90.10 512 A 1 ATOM 4076 C CD . ARG A 0 512 . -1.094 -1.018 -39.288 1.00 90.10 512 A 1 ATOM 4077 N NE . ARG A 0 512 . -1.914 -2.081 -38.657 1.00 90.10 512 A 1 ATOM 4078 N NH1 . ARG A 0 512 . -1.982 -1.252 -36.510 1.00 90.10 512 A 1 ATOM 4079 N NH2 . ARG A 0 512 . -3.021 -3.156 -36.961 1.00 90.10 512 A 1 ATOM 4080 C CZ . ARG A 0 512 . -2.300 -2.158 -37.391 1.00 90.10 512 A 1 ATOM 4081 N N . GLN A 0 513 . -3.419 -1.859 -44.400 1.00 88.20 513 A 1 ATOM 4082 C CA . GLN A 0 513 . -3.336 -2.488 -45.728 1.00 88.20 513 A 1 ATOM 4083 C C . GLN A 0 513 . -3.715 -1.510 -46.854 1.00 88.20 513 A 1 ATOM 4084 C CB . GLN A 0 513 . -4.233 -3.735 -45.770 1.00 88.20 513 A 1 ATOM 4085 O O . GLN A 0 513 . -2.996 -1.411 -47.849 1.00 88.20 513 A 1 ATOM 4086 C CG . GLN A 0 513 . -3.667 -4.900 -44.941 1.00 88.20 513 A 1 ATOM 4087 C CD . GLN A 0 513 . -4.639 -6.072 -44.815 1.00 88.20 513 A 1 ATOM 4088 N NE2 . GLN A 0 513 . -4.218 -7.172 -44.231 1.00 88.20 513 A 1 ATOM 4089 O OE1 . GLN A 0 513 . -5.790 -6.031 -45.218 1.00 88.20 513 A 1 ATOM 4090 N N . LEU A 0 514 . -4.791 -0.733 -46.678 1.00 92.04 514 A 1 ATOM 4091 C CA . LEU A 0 514 . -5.212 0.290 -47.644 1.00 92.04 514 A 1 ATOM 4092 C C . LEU A 0 514 . -4.187 1.429 -47.780 1.00 92.04 514 A 1 ATOM 4093 C CB . LEU A 0 514 . -6.599 0.828 -47.244 1.00 92.04 514 A 1 ATOM 4094 O O . LEU A 0 514 . -3.902 1.853 -48.900 1.00 92.04 514 A 1 ATOM 4095 C CG . LEU A 0 514 . -7.750 -0.179 -47.441 1.00 92.04 514 A 1 ATOM 4096 C CD1 . LEU A 0 514 . -9.024 0.359 -46.787 1.00 92.04 514 A 1 ATOM 4097 C CD2 . LEU A 0 514 . -8.048 -0.434 -48.922 1.00 92.04 514 A 1 ATOM 4098 N N . GLN A 0 515 . -3.581 1.885 -46.680 1.00 87.74 515 A 1 ATOM 4099 C CA . GLN A 0 515 . -2.517 2.899 -46.707 1.00 87.74 515 A 1 ATOM 4100 C C . GLN A 0 515 . -1.255 2.403 -47.428 1.00 87.74 515 A 1 ATOM 4101 C CB . GLN A 0 515 . -2.166 3.326 -45.275 1.00 87.74 515 A 1 ATOM 4102 O O . GLN A 0 515 . -0.688 3.136 -48.238 1.00 87.74 515 A 1 ATOM 4103 C CG . GLN A 0 515 . -3.224 4.253 -44.659 1.00 87.74 515 A 1 ATOM 4104 C CD . GLN A 0 515 . -2.909 4.627 -43.212 1.00 87.74 515 A 1 ATOM 4105 N NE2 . GLN A 0 515 . -3.606 5.589 -42.649 1.00 87.74 515 A 1 ATOM 4106 O OE1 . GLN A 0 515 . -2.043 4.075 -42.554 1.00 87.74 515 A 1 ATOM 4107 N N . ILE A 0 516 . -0.830 1.155 -47.191 1.00 87.86 516 A 1 ATOM 4108 C CA . ILE A 0 516 . 0.309 0.545 -47.899 1.00 87.86 516 A 1 ATOM 4109 C C . ILE A 0 516 . -0.002 0.433 -49.400 1.00 87.86 516 A 1 ATOM 4110 C CB . ILE A 0 516 . 0.684 -0.814 -47.256 1.00 87.86 516 A 1 ATOM 4111 O O . ILE A 0 516 . 0.822 0.830 -50.224 1.00 87.86 516 A 1 ATOM 4112 C CG1 . ILE A 0 516 . 1.233 -0.603 -45.824 1.00 87.86 516 A 1 ATOM 4113 C CG2 . ILE A 0 516 . 1.713 -1.608 -48.097 1.00 87.86 516 A 1 ATOM 4114 C CD1 . ILE A 0 516 . 1.251 -1.894 -44.991 1.00 87.86 516 A 1 ATOM 4115 N N . MET A 0 517 . -1.208 -0.013 -49.769 1.00 86.65 517 A 1 ATOM 4116 C CA . MET A 0 517 . -1.651 -0.077 -51.166 1.00 86.65 517 A 1 ATOM 4117 C C . MET A 0 517 . -1.604 1.300 -51.852 1.00 86.65 517 A 1 ATOM 4118 C CB . MET A 0 517 . -3.059 -0.688 -51.214 1.00 86.65 517 A 1 ATOM 4119 O O . MET A 0 517 . -1.010 1.426 -52.923 1.00 86.65 517 A 1 ATOM 4120 C CG . MET A 0 517 . -3.534 -0.954 -52.646 1.00 86.65 517 A 1 ATOM 4121 S SD . MET A 0 517 . -5.235 -1.571 -52.752 1.00 86.65 517 A 1 ATOM 4122 C CE . MET A 0 517 . -6.148 -0.037 -52.426 1.00 86.65 517 A 1 ATOM 4123 N N . GLN A 0 518 . -2.147 2.343 -51.213 1.00 88.98 518 A 1 ATOM 4124 C CA . GLN A 0 518 . -2.114 3.720 -51.727 1.00 88.98 518 A 1 ATOM 4125 C C . GLN A 0 518 . -0.683 4.273 -51.839 1.00 88.98 518 A 1 ATOM 4126 C CB . GLN A 0 518 . -2.962 4.628 -50.823 1.00 88.98 518 A 1 ATOM 4127 O O . GLN A 0 518 . -0.344 4.896 -52.844 1.00 88.98 518 A 1 ATOM 4128 C CG . GLN A 0 518 . -4.471 4.408 -51.012 1.00 88.98 518 A 1 ATOM 4129 C CD . GLN A 0 518 . -5.322 5.245 -50.057 1.00 88.98 518 A 1 ATOM 4130 N NE2 . GLN A 0 518 . -6.627 5.240 -50.218 1.00 88.98 518 A 1 ATOM 4131 O OE1 . GLN A 0 518 . -4.853 5.917 -49.152 1.00 88.98 518 A 1 ATOM 4132 N N . LYS A 0 519 . 0.192 4.013 -50.855 1.00 87.90 519 A 1 ATOM 4133 C CA . LYS A 0 519 . 1.611 4.420 -50.886 1.00 87.90 519 A 1 ATOM 4134 C C . LYS A 0 519 . 2.363 3.750 -52.046 1.00 87.90 519 A 1 ATOM 4135 C CB . LYS A 0 519 . 2.244 4.112 -49.513 1.00 87.90 519 A 1 ATOM 4136 O O . LYS A 0 519 . 3.141 4.407 -52.737 1.00 87.90 519 A 1 ATOM 4137 C CG . LYS A 0 519 . 3.686 4.630 -49.339 1.00 87.90 519 A 1 ATOM 4138 C CD . LYS A 0 519 . 4.260 4.198 -47.974 1.00 87.90 519 A 1 ATOM 4139 C CE . LYS A 0 519 . 5.730 4.616 -47.791 1.00 87.90 519 A 1 ATOM 4140 N NZ . LYS A 0 519 . 6.366 3.954 -46.612 1.00 87.90 519 A 1 ATOM 4141 N N . LEU A 0 520 . 2.104 2.465 -52.299 1.00 83.35 520 A 1 ATOM 4142 C CA . LEU A 0 520 . 2.674 1.728 -53.432 1.00 83.35 520 A 1 ATOM 4143 C C . LEU A 0 520 . 2.155 2.245 -54.782 1.00 83.35 520 A 1 ATOM 4144 C CB . LEU A 0 520 . 2.376 0.225 -53.269 1.00 83.35 520 A 1 ATOM 4145 O O . LEU A 0 520 . 2.933 2.353 -55.730 1.00 83.35 520 A 1 ATOM 4146 C CG . LEU A 0 520 . 3.182 -0.469 -52.154 1.00 83.35 520 A 1 ATOM 4147 C CD1 . LEU A 0 520 . 2.628 -1.876 -51.929 1.00 83.35 520 A 1 ATOM 4148 C CD2 . LEU A 0 520 . 4.665 -0.594 -52.514 1.00 83.35 520 A 1 ATOM 4149 N N . GLU A 0 521 . 0.873 2.598 -54.885 1.00 88.65 521 A 1 ATOM 4150 C CA . GLU A 0 521 . 0.306 3.215 -56.089 1.00 88.65 521 A 1 ATOM 4151 C C . GLU A 0 521 . 0.885 4.616 -56.348 1.00 88.65 521 A 1 ATOM 4152 C CB . GLU A 0 521 . -1.225 3.212 -55.996 1.00 88.65 521 A 1 ATOM 4153 O O . GLU A 0 521 . 1.310 4.902 -57.469 1.00 88.65 521 A 1 ATOM 4154 C CG . GLU A 0 521 . -1.858 3.739 -57.291 1.00 88.65 521 A 1 ATOM 4155 C CD . GLU A 0 521 . -3.353 3.411 -57.403 1.00 88.65 521 A 1 ATOM 4156 O OE1 . GLU A 0 521 . -3.794 3.239 -58.562 1.00 88.65 521 A 1 ATOM 4157 O OE2 . GLU A 0 521 . -4.020 3.308 -56.349 1.00 88.65 521 A 1 ATOM 4158 N N . ALA A 0 522 . 1.025 5.445 -55.310 1.00 83.89 522 A 1 ATOM 4159 C CA . ALA A 0 522 . 1.661 6.757 -55.404 1.00 83.89 522 A 1 ATOM 4160 C C . ALA A 0 522 . 3.127 6.663 -55.874 1.00 83.89 522 A 1 ATOM 4161 C CB . ALA A 0 522 . 1.536 7.458 -54.047 1.00 83.89 522 A 1 ATOM 4162 O O . ALA A 0 522 . 3.522 7.392 -56.784 1.00 83.89 522 A 1 ATOM 4163 N N . MET A 0 523 . 3.920 5.717 -55.348 1.00 76.09 523 A 1 ATOM 4164 C CA . MET A 0 523 . 5.288 5.487 -55.844 1.00 76.09 523 A 1 ATOM 4165 C C . MET A 0 523 . 5.316 4.990 -57.298 1.00 76.09 523 A 1 ATOM 4166 C CB . MET A 0 523 . 6.055 4.500 -54.950 1.00 76.09 523 A 1 ATOM 4167 O O . MET A 0 523 . 6.197 5.383 -58.066 1.00 76.09 523 A 1 ATOM 4168 C CG . MET A 0 523 . 6.442 5.100 -53.594 1.00 76.09 523 A 1 ATOM 4169 S SD . MET A 0 523 . 7.956 4.405 -52.865 1.00 76.09 523 A 1 ATOM 4170 C CE . MET A 0 523 . 7.536 2.647 -52.724 1.00 76.09 523 A 1 ATOM 4171 N N . ARG A 0 524 . 4.349 4.161 -57.720 1.00 87.65 524 A 1 ATOM 4172 C CA . ARG A 0 524 . 4.209 3.751 -59.131 1.00 87.65 524 A 1 ATOM 4173 C C . ARG A 0 524 . 3.883 4.948 -60.028 1.00 87.65 524 A 1 ATOM 4174 C CB . ARG A 0 524 . 3.146 2.649 -59.279 1.00 87.65 524 A 1 ATOM 4175 O O . ARG A 0 524 . 4.457 5.041 -61.112 1.00 87.65 524 A 1 ATOM 4176 C CG . ARG A 0 524 . 3.597 1.286 -58.727 1.00 87.65 524 A 1 ATOM 4177 C CD . ARG A 0 524 . 2.382 0.355 -58.603 1.00 87.65 524 A 1 ATOM 4178 N NE . ARG A 0 524 . 2.728 -0.943 -57.992 1.00 87.65 524 A 1 ATOM 4179 N NH1 . ARG A 0 524 . 0.621 -1.863 -58.070 1.00 87.65 524 A 1 ATOM 4180 N NH2 . ARG A 0 524 . 2.294 -3.028 -57.171 1.00 87.65 524 A 1 ATOM 4181 C CZ . ARG A 0 524 . 1.884 -1.934 -57.750 1.00 87.65 524 A 1 ATOM 4182 N N . GLN A 0 525 . 3.031 5.874 -59.582 1.00 86.18 525 A 1 ATOM 4183 C CA . GLN A 0 525 . 2.744 7.113 -60.310 1.00 86.18 525 A 1 ATOM 4184 C C . GLN A 0 525 . 3.986 8.005 -60.411 1.00 86.18 525 A 1 ATOM 4185 C CB . GLN A 0 525 . 1.554 7.854 -59.676 1.00 86.18 525 A 1 ATOM 4186 O O . GLN A 0 525 . 4.422 8.299 -61.520 1.00 86.18 525 A 1 ATOM 4187 C CG . GLN A 0 525 . 1.117 9.066 -60.520 1.00 86.18 525 A 1 ATOM 4188 C CD . GLN A 0 525 . 0.700 8.677 -61.935 1.00 86.18 525 A 1 ATOM 4189 N NE2 . GLN A 0 525 . 1.029 9.428 -62.955 1.00 86.18 525 A 1 ATOM 4190 O OE1 . GLN A 0 525 . 0.112 7.629 -62.158 1.00 86.18 525 A 1 ATOM 4191 N N . GLN A 0 526 . 4.633 8.322 -59.287 1.00 84.92 526 A 1 ATOM 4192 C CA . GLN A 0 526 . 5.841 9.152 -59.257 1.00 84.92 526 A 1 ATOM 4193 C C . GLN A 0 526 . 6.964 8.575 -60.138 1.00 84.92 526 A 1 ATOM 4194 C CB . GLN A 0 526 . 6.288 9.289 -57.794 1.00 84.92 526 A 1 ATOM 4195 O O . GLN A 0 526 . 7.687 9.327 -60.799 1.00 84.92 526 A 1 ATOM 4196 C CG . GLN A 0 526 . 7.432 10.300 -57.607 1.00 84.92 526 A 1 ATOM 4197 C CD . GLN A 0 526 . 7.903 10.402 -56.157 1.00 84.92 526 A 1 ATOM 4198 N NE2 . GLN A 0 526 . 8.869 11.246 -55.871 1.00 84.92 526 A 1 ATOM 4199 O OE1 . GLN A 0 526 . 7.439 9.721 -55.259 1.00 84.92 526 A 1 ATOM 4200 N N . LYS A 0 527 . 7.097 7.241 -60.211 1.00 85.23 527 A 1 ATOM 4201 C CA . LYS A 0 527 . 8.042 6.568 -61.116 1.00 85.23 527 A 1 ATOM 4202 C C . LYS A 0 527 . 7.684 6.767 -62.596 1.00 85.23 527 A 1 ATOM 4203 C CB . LYS A 0 527 . 8.168 5.084 -60.723 1.00 85.23 527 A 1 ATOM 4204 O O . LYS A 0 527 . 8.602 6.979 -63.386 1.00 85.23 527 A 1 ATOM 4205 C CG . LYS A 0 527 . 9.294 4.369 -61.493 1.00 85.23 527 A 1 ATOM 4206 C CD . LYS A 0 527 . 9.537 2.945 -60.966 1.00 85.23 527 A 1 ATOM 4207 C CE . LYS A 0 527 . 10.691 2.283 -61.734 1.00 85.23 527 A 1 ATOM 4208 N NZ . LYS A 0 527 . 11.028 0.937 -61.199 1.00 85.23 527 A 1 ATOM 4209 N N . ARG A 0 528 . 6.396 6.748 -62.974 1.00 85.59 528 A 1 ATOM 4210 C CA . ARG A 0 528 . 5.939 7.107 -64.335 1.00 85.59 528 A 1 ATOM 4211 C C . ARG A 0 528 . 6.260 8.568 -64.651 1.00 85.59 528 A 1 ATOM 4212 C CB . ARG A 0 528 . 4.433 6.827 -64.536 1.00 85.59 528 A 1 ATOM 4213 O O . ARG A 0 528 . 7.004 8.825 -65.593 1.00 85.59 528 A 1 ATOM 4214 C CG . ARG A 0 528 . 4.103 5.329 -64.588 1.00 85.59 528 A 1 ATOM 4215 C CD . ARG A 0 528 . 2.646 5.058 -64.997 1.00 85.59 528 A 1 ATOM 4216 N NE . ARG A 0 528 . 1.658 5.341 -63.929 1.00 85.59 528 A 1 ATOM 4217 N NH1 . ARG A 0 528 . -0.018 3.973 -64.709 1.00 85.59 528 A 1 ATOM 4218 N NH2 . ARG A 0 528 . -0.316 5.056 -62.803 1.00 85.59 528 A 1 ATOM 4219 C CZ . ARG A 0 528 . 0.456 4.794 -63.815 1.00 85.59 528 A 1 ATOM 4220 N N . ASP A 0 529 . 5.818 9.494 -63.802 1.00 86.02 529 A 1 ATOM 4221 C CA . ASP A 0 529 . 6.003 10.942 -63.988 1.00 86.02 529 A 1 ATOM 4222 C C . ASP A 0 529 . 7.490 11.320 -64.126 1.00 86.02 529 A 1 ATOM 4223 C CB . ASP A 0 529 . 5.409 11.702 -62.787 1.00 86.02 529 A 1 ATOM 4224 O O . ASP A 0 529 . 7.876 12.128 -64.972 1.00 86.02 529 A 1 ATOM 4225 C CG . ASP A 0 529 . 3.935 11.410 -62.493 1.00 86.02 529 A 1 ATOM 4226 O OD1 . ASP A 0 529 . 3.197 11.010 -63.417 1.00 86.02 529 A 1 ATOM 4227 O OD2 . ASP A 0 529 . 3.544 11.562 -61.318 1.00 86.02 529 A 1 ATOM 4228 N N . THR A 0 530 . 8.358 10.687 -63.329 1.00 79.36 530 A 1 ATOM 4229 C CA . THR A 0 530 . 9.815 10.902 -63.372 1.00 79.36 530 A 1 ATOM 4230 C C . THR A 0 530 . 10.444 10.384 -64.671 1.00 79.36 530 A 1 ATOM 4231 C CB . THR A 0 530 . 10.495 10.236 -62.166 1.00 79.36 530 A 1 ATOM 4232 O O . THR A 0 530 . 11.377 11.004 -65.190 1.00 79.36 530 A 1 ATOM 4233 C CG2 . THR A 0 530 . 12.004 10.489 -62.101 1.00 79.36 530 A 1 ATOM 4234 O OG1 . THR A 0 530 . 9.972 10.747 -60.966 1.00 79.36 530 A 1 ATOM 4235 N N . LEU A 0 531 . 9.957 9.264 -65.216 1.00 83.13 531 A 1 ATOM 4236 C CA . LEU A 0 531 . 10.419 8.732 -66.503 1.00 83.13 531 A 1 ATOM 4237 C C . LEU A 0 531 . 9.950 9.615 -67.668 1.00 83.13 531 A 1 ATOM 4238 C CB . LEU A 0 531 . 9.949 7.273 -66.665 1.00 83.13 531 A 1 ATOM 4239 O O . LEU A 0 531 . 10.758 9.944 -68.537 1.00 83.13 531 A 1 ATOM 4240 C CG . LEU A 0 531 . 10.705 6.262 -65.780 1.00 83.13 531 A 1 ATOM 4241 C CD1 . LEU A 0 531 . 9.992 4.909 -65.803 1.00 83.13 531 A 1 ATOM 4242 C CD2 . LEU A 0 531 . 12.145 6.040 -66.258 1.00 83.13 531 A 1 ATOM 4243 N N . GLU A 0 532 . 8.697 10.074 -67.649 1.00 89.60 532 A 1 ATOM 4244 C CA . GLU A 0 532 . 8.166 11.018 -68.640 1.00 89.60 532 A 1 ATOM 4245 C C . GLU A 0 532 . 8.896 12.368 -68.597 1.00 89.60 532 A 1 ATOM 4246 C CB . GLU A 0 532 . 6.660 11.224 -68.427 1.00 89.60 532 A 1 ATOM 4247 O O . GLU A 0 532 . 9.257 12.912 -69.644 1.00 89.60 532 A 1 ATOM 4248 C CG . GLU A 0 532 . 5.855 9.976 -68.823 1.00 89.60 532 A 1 ATOM 4249 C CD . GLU A 0 532 . 4.336 10.177 -68.712 1.00 89.60 532 A 1 ATOM 4250 O OE1 . GLU A 0 532 . 3.635 9.142 -68.631 1.00 89.60 532 A 1 ATOM 4251 O OE2 . GLU A 0 532 . 3.891 11.347 -68.759 1.00 89.60 532 A 1 ATOM 4252 N N . TYR A 0 533 . 9.205 12.887 -67.403 1.00 87.29 533 A 1 ATOM 4253 C CA . TYR A 0 533 . 10.015 14.096 -67.247 1.00 87.29 533 A 1 ATOM 4254 C C . TYR A 0 533 . 11.431 13.920 -67.812 1.00 87.29 533 A 1 ATOM 4255 C CB . TYR A 0 533 . 10.059 14.520 -65.774 1.00 87.29 533 A 1 ATOM 4256 O O . TYR A 0 533 . 11.897 14.780 -68.565 1.00 87.29 533 A 1 ATOM 4257 C CG . TYR A 0 533 . 10.884 15.775 -65.555 1.00 87.29 533 A 1 ATOM 4258 C CD1 . TYR A 0 533 . 12.218 15.678 -65.111 1.00 87.29 533 A 1 ATOM 4259 C CD2 . TYR A 0 533 . 10.331 17.037 -65.846 1.00 87.29 533 A 1 ATOM 4260 C CE1 . TYR A 0 533 . 12.999 16.840 -64.955 1.00 87.29 533 A 1 ATOM 4261 C CE2 . TYR A 0 533 . 11.110 18.201 -65.699 1.00 87.29 533 A 1 ATOM 4262 O OH . TYR A 0 533 . 13.189 19.231 -65.106 1.00 87.29 533 A 1 ATOM 4263 C CZ . TYR A 0 533 . 12.444 18.104 -65.253 1.00 87.29 533 A 1 ATOM 4264 N N . LYS A 0 534 . 12.107 12.797 -67.515 1.00 82.74 534 A 1 ATOM 4265 C CA . LYS A 0 534 . 13.425 12.475 -68.095 1.00 82.74 534 A 1 ATOM 4266 C C . LYS A 0 534 . 13.351 12.425 -69.628 1.00 82.74 534 A 1 ATOM 4267 C CB . LYS A 0 534 . 13.987 11.170 -67.491 1.00 82.74 534 A 1 ATOM 4268 O O . LYS A 0 534 . 14.122 13.122 -70.283 1.00 82.74 534 A 1 ATOM 4269 C CG . LYS A 0 534 . 14.594 11.374 -66.087 1.00 82.74 534 A 1 ATOM 4270 C CD . LYS A 0 534 . 15.109 10.058 -65.470 1.00 82.74 534 A 1 ATOM 4271 C CE . LYS A 0 534 . 15.804 10.318 -64.118 1.00 82.74 534 A 1 ATOM 4272 N NZ . LYS A 0 534 . 16.397 9.086 -63.521 1.00 82.74 534 A 1 ATOM 4273 N N . LEU A 0 535 . 12.380 11.705 -70.197 1.00 87.42 535 A 1 ATOM 4274 C CA . LEU A 0 535 . 12.167 11.605 -71.647 1.00 87.42 535 A 1 ATOM 4275 C C . LEU A 0 535 . 11.919 12.978 -72.299 1.00 87.42 535 A 1 ATOM 4276 C CB . LEU A 0 535 . 10.995 10.632 -71.890 1.00 87.42 535 A 1 ATOM 4277 O O . LEU A 0 535 . 12.551 13.318 -73.301 1.00 87.42 535 A 1 ATOM 4278 C CG . LEU A 0 535 . 10.628 10.409 -73.370 1.00 87.42 535 A 1 ATOM 4279 C CD1 . LEU A 0 535 . 11.777 9.787 -74.165 1.00 87.42 535 A 1 ATOM 4280 C CD2 . LEU A 0 535 . 9.417 9.482 -73.464 1.00 87.42 535 A 1 ATOM 4281 N N . ARG A 0 536 . 11.050 13.803 -71.703 1.00 90.02 536 A 1 ATOM 4282 C CA . ARG A 0 536 . 10.749 15.174 -72.149 1.00 90.02 536 A 1 ATOM 4283 C C . ARG A 0 536 . 11.976 16.090 -72.101 1.00 90.02 536 A 1 ATOM 4284 C CB . ARG A 0 536 . 9.591 15.697 -71.285 1.00 90.02 536 A 1 ATOM 4285 O O . ARG A 0 536 . 12.149 16.918 -72.996 1.00 90.02 536 A 1 ATOM 4286 C CG . ARG A 0 536 . 9.236 17.170 -71.532 1.00 90.02 536 A 1 ATOM 4287 C CD . ARG A 0 536 . 8.000 17.545 -70.706 1.00 90.02 536 A 1 ATOM 4288 N NE . ARG A 0 536 . 7.844 19.009 -70.593 1.00 90.02 536 A 1 ATOM 4289 N NH1 . ARG A 0 536 . 5.818 18.993 -69.508 1.00 90.02 536 A 1 ATOM 4290 N NH2 . ARG A 0 536 . 6.866 20.930 -69.849 1.00 90.02 536 A 1 ATOM 4291 C CZ . ARG A 0 536 . 6.847 19.634 -69.989 1.00 90.02 536 A 1 ATOM 4292 N N . MET A 0 537 . 12.834 15.947 -71.091 1.00 84.90 537 A 1 ATOM 4293 C CA . MET A 0 537 . 14.084 16.706 -70.997 1.00 84.90 537 A 1 ATOM 4294 C C . MET A 0 537 . 15.107 16.264 -72.050 1.00 84.90 537 A 1 ATOM 4295 C CB . MET A 0 537 . 14.651 16.628 -69.572 1.00 84.90 537 A 1 ATOM 4296 O O . MET A 0 537 . 15.689 17.127 -72.706 1.00 84.90 537 A 1 ATOM 4297 C CG . MET A 0 537 . 13.857 17.504 -68.589 1.00 84.90 537 A 1 ATOM 4298 S SD . MET A 0 537 . 13.787 19.285 -68.972 1.00 84.90 537 A 1 ATOM 4299 C CE . MET A 0 537 . 15.546 19.716 -68.879 1.00 84.90 537 A 1 ATOM 4300 N N . THR A 0 538 . 15.266 14.959 -72.293 1.00 86.09 538 A 1 ATOM 4301 C CA . THR A 0 538 . 16.119 14.434 -73.375 1.00 86.09 538 A 1 ATOM 4302 C C . THR A 0 538 . 15.630 14.883 -74.757 1.00 86.09 538 A 1 ATOM 4303 C CB . THR A 0 538 . 16.193 12.901 -73.304 1.00 86.09 538 A 1 ATOM 4304 O O . THR A 0 538 . 16.435 15.319 -75.577 1.00 86.09 538 A 1 ATOM 4305 C CG2 . THR A 0 538 . 17.104 12.285 -74.364 1.00 86.09 538 A 1 ATOM 4306 O OG1 . THR A 0 538 . 16.719 12.511 -72.058 1.00 86.09 538 A 1 ATOM 4307 N N . LEU A 0 539 . 14.314 14.870 -75.006 1.00 88.41 539 A 1 ATOM 4308 C CA . LEU A 0 539 . 13.715 15.416 -76.231 1.00 88.41 539 A 1 ATOM 4309 C C . LEU A 0 539 . 14.044 16.904 -76.417 1.00 88.41 539 A 1 ATOM 4310 C CB . LEU A 0 539 . 12.191 15.192 -76.200 1.00 88.41 539 A 1 ATOM 4311 O O . LEU A 0 539 . 14.481 17.304 -77.497 1.00 88.41 539 A 1 ATOM 4312 C CG . LEU A 0 539 . 11.772 13.792 -76.683 1.00 88.41 539 A 1 ATOM 4313 C CD1 . LEU A 0 539 . 10.345 13.483 -76.231 1.00 88.41 539 A 1 ATOM 4314 C CD2 . LEU A 0 539 . 11.813 13.705 -78.212 1.00 88.41 539 A 1 ATOM 4315 N N . LYS A 0 540 . 13.898 17.721 -75.364 1.00 88.08 540 A 1 ATOM 4316 C CA . LYS A 0 540 . 14.240 19.151 -75.418 1.00 88.08 540 A 1 ATOM 4317 C C . LYS A 0 540 . 15.734 19.375 -75.683 1.00 88.08 540 A 1 ATOM 4318 C CB . LYS A 0 540 . 13.765 19.853 -74.135 1.00 88.08 540 A 1 ATOM 4319 O O . LYS A 0 540 . 16.074 20.241 -76.484 1.00 88.08 540 A 1 ATOM 4320 C CG . LYS A 0 540 . 13.893 21.377 -74.280 1.00 88.08 540 A 1 ATOM 4321 C CD . LYS A 0 540 . 13.447 22.139 -73.028 1.00 88.08 540 A 1 ATOM 4322 C CE . LYS A 0 540 . 13.650 23.635 -73.303 1.00 88.08 540 A 1 ATOM 4323 N NZ . LYS A 0 540 . 13.382 24.473 -72.109 1.00 88.08 540 A 1 ATOM 4324 N N . GLN A 0 541 . 16.610 18.593 -75.051 1.00 83.15 541 A 1 ATOM 4325 C CA . GLN A 0 541 . 18.061 18.679 -75.243 1.00 83.15 541 A 1 ATOM 4326 C C . GLN A 0 541 . 18.471 18.311 -76.678 1.00 83.15 541 A 1 ATOM 4327 C CB . GLN A 0 541 . 18.751 17.794 -74.192 1.00 83.15 541 A 1 ATOM 4328 O O . GLN A 0 541 . 19.226 19.054 -77.299 1.00 83.15 541 A 1 ATOM 4329 C CG . GLN A 0 541 . 20.280 17.946 -74.206 1.00 83.15 541 A 1 ATOM 4330 C CD . GLN A 0 541 . 20.973 17.150 -73.101 1.00 83.15 541 A 1 ATOM 4331 N NE2 . GLN A 0 541 . 22.280 17.240 -72.995 1.00 83.15 541 A 1 ATOM 4332 O OE1 . GLN A 0 541 . 20.367 16.446 -72.308 1.00 83.15 541 A 1 ATOM 4333 N N . ASN A 0 542 . 17.918 17.230 -77.238 1.00 82.21 542 A 1 ATOM 4334 C CA . ASN A 0 542 . 18.157 16.836 -78.630 1.00 82.21 542 A 1 ATOM 4335 C C . ASN A 0 542 . 17.671 17.900 -79.626 1.00 82.21 542 A 1 ATOM 4336 C CB . ASN A 0 542 . 17.472 15.482 -78.895 1.00 82.21 542 A 1 ATOM 4337 O O . ASN A 0 542 . 18.379 18.216 -80.581 1.00 82.21 542 A 1 ATOM 4338 C CG . ASN A 0 542 . 18.240 14.298 -78.335 1.00 82.21 542 A 1 ATOM 4339 N ND2 . ASN A 0 542 . 17.580 13.191 -78.090 1.00 82.21 542 A 1 ATOM 4340 O OD1 . ASN A 0 542 . 19.441 14.325 -78.145 1.00 82.21 542 A 1 ATOM 4341 N N . MET A 0 543 . 16.492 18.490 -79.395 1.00 83.62 543 A 1 ATOM 4342 C CA . MET A 0 543 . 15.966 19.552 -80.258 1.00 83.62 543 A 1 ATOM 4343 C C . MET A 0 543 . 16.823 20.828 -80.187 1.00 83.62 543 A 1 ATOM 4344 C CB . MET A 0 543 . 14.508 19.844 -79.880 1.00 83.62 543 A 1 ATOM 4345 O O . MET A 0 543 . 17.056 21.465 -81.210 1.00 83.62 543 A 1 ATOM 4346 C CG . MET A 0 543 . 13.799 20.643 -80.981 1.00 83.62 543 A 1 ATOM 4347 S SD . MET A 0 543 . 12.297 21.504 -80.445 1.00 83.62 543 A 1 ATOM 4348 C CE . MET A 0 543 . 13.060 22.879 -79.542 1.00 83.62 543 A 1 ATOM 4349 N N . GLN A 0 544 . 17.334 21.185 -79.003 1.00 81.82 544 A 1 ATOM 4350 C CA . GLN A 0 544 . 18.245 22.322 -78.843 1.00 81.82 544 A 1 ATOM 4351 C C . GLN A 0 544 . 19.594 22.070 -79.541 1.00 81.82 544 A 1 ATOM 4352 C CB . GLN A 0 544 . 18.386 22.644 -77.346 1.00 81.82 544 A 1 ATOM 4353 O O . GLN A 0 544 . 20.071 22.938 -80.265 1.00 81.82 544 A 1 ATOM 4354 C CG . GLN A 0 544 . 19.218 23.913 -77.108 1.00 81.82 544 A 1 ATOM 4355 C CD . GLN A 0 544 . 19.202 24.406 -75.661 1.00 81.82 544 A 1 ATOM 4356 N NE2 . GLN A 0 544 . 20.141 25.253 -75.301 1.00 81.82 544 A 1 ATOM 4357 O OE1 . GLN A 0 544 . 18.353 24.072 -74.841 1.00 81.82 544 A 1 ATOM 4358 N N . TYR A 0 545 . 20.160 20.864 -79.421 1.00 78.94 545 A 1 ATOM 4359 C CA . TYR A 0 545 . 21.392 20.481 -80.122 1.00 78.94 545 A 1 ATOM 4360 C C . TYR A 0 545 . 21.238 20.531 -81.656 1.00 78.94 545 A 1 ATOM 4361 C CB . TYR A 0 545 . 21.810 19.086 -79.638 1.00 78.94 545 A 1 ATOM 4362 O O . TYR A 0 545 . 22.135 20.998 -82.356 1.00 78.94 545 A 1 ATOM 4363 C CG . TYR A 0 545 . 23.145 18.618 -80.183 1.00 78.94 545 A 1 ATOM 4364 C CD1 . TYR A 0 545 . 23.194 17.745 -81.287 1.00 78.94 545 A 1 ATOM 4365 C CD2 . TYR A 0 545 . 24.340 19.079 -79.596 1.00 78.94 545 A 1 ATOM 4366 C CE1 . TYR A 0 545 . 24.438 17.332 -81.803 1.00 78.94 545 A 1 ATOM 4367 C CE2 . TYR A 0 545 . 25.585 18.669 -80.111 1.00 78.94 545 A 1 ATOM 4368 O OH . TYR A 0 545 . 26.830 17.401 -81.728 1.00 78.94 545 A 1 ATOM 4369 C CZ . TYR A 0 545 . 25.634 17.795 -81.218 1.00 78.94 545 A 1 ATOM 4370 N N . GLN A 0 546 . 20.078 20.128 -82.192 1.00 76.26 546 A 1 ATOM 4371 C CA . GLN A 0 546 . 19.774 20.268 -83.624 1.00 76.26 546 A 1 ATOM 4372 C C . GLN A 0 546 . 19.669 21.730 -84.087 1.00 76.26 546 A 1 ATOM 4373 C CB . GLN A 0 546 . 18.475 19.523 -83.969 1.00 76.26 546 A 1 ATOM 4374 O O . GLN A 0 546 . 20.043 22.025 -85.221 1.00 76.26 546 A 1 ATOM 4375 C CG . GLN A 0 546 . 18.683 18.005 -84.059 1.00 76.26 546 A 1 ATOM 4376 C CD . GLN A 0 546 . 17.424 17.257 -84.493 1.00 76.26 546 A 1 ATOM 4377 N NE2 . GLN A 0 546 . 17.539 15.995 -84.843 1.00 76.26 546 A 1 ATOM 4378 O OE1 . GLN A 0 546 . 16.317 17.766 -84.530 1.00 76.26 546 A 1 ATOM 4379 N N . GLN A 0 547 . 19.192 22.645 -83.235 1.00 76.39 547 A 1 ATOM 4380 C CA . GLN A 0 547 . 19.161 24.081 -83.545 1.00 76.39 547 A 1 ATOM 4381 C C . GLN A 0 547 . 20.556 24.722 -83.507 1.00 76.39 547 A 1 ATOM 4382 C CB . GLN A 0 547 . 18.207 24.810 -82.582 1.00 76.39 547 A 1 ATOM 4383 O O . GLN A 0 547 . 20.811 25.656 -84.261 1.00 76.39 547 A 1 ATOM 4384 C CG . GLN A 0 547 . 16.739 24.482 -82.887 1.00 76.39 547 A 1 ATOM 4385 C CD . GLN A 0 547 . 15.742 25.169 -81.956 1.00 76.39 547 A 1 ATOM 4386 N NE2 . GLN A 0 547 . 14.461 25.016 -82.211 1.00 76.39 547 A 1 ATOM 4387 O OE1 . GLN A 0 547 . 16.056 25.847 -80.992 1.00 76.39 547 A 1 ATOM 4388 N N . GLU A 0 548 . 21.454 24.222 -82.658 1.00 69.32 548 A 1 ATOM 4389 C CA . GLU A 0 548 . 22.786 24.801 -82.440 1.00 69.32 548 A 1 ATOM 4390 C C . GLU A 0 548 . 23.841 24.311 -83.458 1.00 69.32 548 A 1 ATOM 4391 C CB . GLU A 0 548 . 23.157 24.531 -80.970 1.00 69.32 548 A 1 ATOM 4392 O O . GLU A 0 548 . 24.738 25.072 -83.815 1.00 69.32 548 A 1 ATOM 4393 C CG . GLU A 0 548 . 24.303 25.399 -80.432 1.00 69.32 548 A 1 ATOM 4394 C CD . GLU A 0 548 . 24.425 25.297 -78.899 1.00 69.32 548 A 1 ATOM 4395 O OE1 . GLU A 0 548 . 24.696 26.339 -78.261 1.00 69.32 548 A 1 ATOM 4396 O OE2 . GLU A 0 548 . 24.234 24.184 -78.351 1.00 69.32 548 A 1 ATOM 4397 N N . TYR A 0 549 . 23.707 23.085 -83.992 1.00 65.95 549 A 1 ATOM 4398 C CA . TYR A 0 549 . 24.710 22.454 -84.878 1.00 65.95 549 A 1 ATOM 4399 C C . TYR A 0 549 . 24.174 21.980 -86.250 1.00 65.95 549 A 1 ATOM 4400 C CB . TYR A 0 549 . 25.451 21.352 -84.098 1.00 65.95 549 A 1 ATOM 4401 O O . TYR A 0 549 . 24.805 21.165 -86.929 1.00 65.95 549 A 1 ATOM 4402 C CG . TYR A 0 549 . 26.188 21.883 -82.880 1.00 65.95 549 A 1 ATOM 4403 C CD1 . TYR A 0 549 . 27.434 22.524 -83.035 1.00 65.95 549 A 1 ATOM 4404 C CD2 . TYR A 0 549 . 25.586 21.820 -81.609 1.00 65.95 549 A 1 ATOM 4405 C CE1 . TYR A 0 549 . 28.064 23.122 -81.925 1.00 65.95 549 A 1 ATOM 4406 C CE2 . TYR A 0 549 . 26.202 22.434 -80.502 1.00 65.95 549 A 1 ATOM 4407 O OH . TYR A 0 549 . 27.995 23.751 -79.610 1.00 65.95 549 A 1 ATOM 4408 C CZ . TYR A 0 549 . 27.434 23.101 -80.662 1.00 65.95 549 A 1 ATOM 4409 N N . GLY A 0 550 . 23.015 22.482 -86.690 1.00 54.51 550 A 1 ATOM 4410 C CA . GLY A 0 550 . 22.347 22.098 -87.945 1.00 54.51 550 A 1 ATOM 4411 C C . GLY A 0 550 . 23.001 22.618 -89.239 1.00 54.51 550 A 1 ATOM 4412 O O . GLY A 0 550 . 22.444 23.486 -89.907 1.00 54.51 550 A 1 ATOM 4413 N N . ILE A 0 551 . 24.162 22.077 -89.626 1.00 50.11 551 A 1 ATOM 4414 C CA . ILE A 0 551 . 24.863 22.425 -90.881 1.00 50.11 551 A 1 ATOM 4415 C C . ILE A 0 551 . 24.239 21.693 -92.093 1.00 50.11 551 A 1 ATOM 4416 C CB . ILE A 0 551 . 26.378 22.113 -90.777 1.00 50.11 551 A 1 ATOM 4417 O O . ILE A 0 551 . 24.109 20.467 -92.053 1.00 50.11 551 A 1 ATOM 4418 C CG1 . ILE A 0 551 . 27.023 22.867 -89.588 1.00 50.11 551 A 1 ATOM 4419 C CG2 . ILE A 0 551 . 27.111 22.465 -92.091 1.00 50.11 551 A 1 ATOM 4420 C CD1 . ILE A 0 551 . 28.492 22.502 -89.330 1.00 50.11 551 A 1 ATOM 4421 N N . PRO A 0 552 . 23.924 22.378 -93.214 1.00 44.84 552 A 1 ATOM 4422 C CA . PRO A 0 552 . 23.472 21.722 -94.440 1.00 44.84 552 A 1 ATOM 4423 C C . PRO A 0 552 . 24.647 21.093 -95.212 1.00 44.84 552 A 1 ATOM 4424 C CB . PRO A 0 552 . 22.774 22.828 -95.241 1.00 44.84 552 A 1 ATOM 4425 O O . PRO A 0 552 . 25.506 21.803 -95.733 1.00 44.84 552 A 1 ATOM 4426 C CG . PRO A 0 552 . 23.526 24.097 -94.832 1.00 44.84 552 A 1 ATOM 4427 C CD . PRO A 0 552 . 23.911 23.827 -93.376 1.00 44.84 552 A 1 ATOM 4428 N N . GLN A 0 553 . 24.670 19.762 -95.340 1.00 44.87 553 A 1 ATOM 4429 C CA . GLN A 0 553 . 25.575 19.058 -96.263 1.00 44.87 553 A 1 ATOM 4430 C C . GLN A 0 553 . 24.868 18.650 -97.560 1.00 44.87 553 A 1 ATOM 4431 C CB . GLN A 0 553 . 26.258 17.850 -95.599 1.00 44.87 553 A 1 ATOM 4432 O O . GLN A 0 553 . 23.700 18.264 -97.558 1.00 44.87 553 A 1 ATOM 4433 C CG . GLN A 0 553 . 27.385 18.281 -94.648 1.00 44.87 553 A 1 ATOM 4434 C CD . GLN A 0 553 . 28.374 17.153 -94.354 1.00 44.87 553 A 1 ATOM 4435 N NE2 . GLN A 0 553 . 29.645 17.459 -94.205 1.00 44.87 553 A 1 ATOM 4436 O OE1 . GLN A 0 553 . 28.045 15.984 -94.249 1.00 44.87 553 A 1 ATOM 4437 N N . GLN A 0 554 . 25.604 18.724 -98.671 1.00 39.58 554 A 1 ATOM 4438 C CA . GLN A 0 554 . 25.153 18.273 -99.986 1.00 39.58 554 A 1 ATOM 4439 C C . GLN A 0 554 . 25.451 16.779 -100.210 1.00 39.58 554 A 1 ATOM 4440 C CB . GLN A 0 554 . 25.767 19.155 -101.088 1.00 39.58 554 A 1 ATOM 4441 O O . GLN A 0 554 . 26.388 16.209 -99.658 1.00 39.58 554 A 1 ATOM 4442 C CG . GLN A 0 554 . 25.166 20.573 -101.098 1.00 39.58 554 A 1 ATOM 4443 C CD . GLN A 0 554 . 25.771 21.483 -102.167 1.00 39.58 554 A 1 ATOM 4444 N NE2 . GLN A 0 554 . 25.109 22.561 -102.526 1.00 39.58 554 A 1 ATOM 4445 O OE1 . GLN A 0 554 . 26.846 21.267 -102.694 1.00 39.58 554 A 1 ATOM 4446 N N . SER A 0 555 . 24.620 16.168 -101.050 1.00 37.29 555 A 1 ATOM 4447 C CA . SER A 0 555 . 24.686 14.801 -101.588 1.00 37.29 555 A 1 ATOM 4448 C C . SER A 0 555 . 25.810 14.643 -102.648 1.00 37.29 555 A 1 ATOM 4449 C CB . SER A 0 555 . 23.294 14.607 -102.178 1.00 37.29 555 A 1 ATOM 4450 O O . SER A 0 555 . 26.286 15.660 -103.138 1.00 37.29 555 A 1 ATOM 4451 O OG . SER A 0 555 . 23.057 15.581 -103.189 1.00 37.29 555 A 1 ATOM 4452 N N . PHE A 0 556 . 26.286 13.486 -103.142 1.00 40.08 556 A 1 ATOM 4453 C CA . PHE A 0 556 . 25.763 12.107 -103.305 1.00 40.08 556 A 1 ATOM 4454 C C . PHE A 0 556 . 26.967 11.077 -103.271 1.00 40.08 556 A 1 ATOM 4455 C CB . PHE A 0 556 . 24.903 12.111 -104.602 1.00 40.08 556 A 1 ATOM 4456 O O . PHE A 0 556 . 27.884 11.331 -102.496 1.00 40.08 556 A 1 ATOM 4457 C CG . PHE A 0 556 . 23.402 12.223 -104.458 1.00 40.08 556 A 1 ATOM 4458 C CD1 . PHE A 0 556 . 22.706 11.283 -103.671 1.00 40.08 556 A 1 ATOM 4459 C CD2 . PHE A 0 556 . 22.687 13.216 -105.153 1.00 40.08 556 A 1 ATOM 4460 C CE1 . PHE A 0 556 . 21.309 11.360 -103.547 1.00 40.08 556 A 1 ATOM 4461 C CE2 . PHE A 0 556 . 21.289 13.299 -105.018 1.00 40.08 556 A 1 ATOM 4462 C CZ . PHE A 0 556 . 20.601 12.374 -104.214 1.00 40.08 556 A 1 ATOM 4463 N N . PRO A 0 557 . 27.011 9.885 -103.929 1.00 41.28 557 A 1 ATOM 4464 C CA . PRO A 0 557 . 26.702 8.607 -103.265 1.00 41.28 557 A 1 ATOM 4465 C C . PRO A 0 557 . 27.769 7.474 -103.369 1.00 41.28 557 A 1 ATOM 4466 C CB . PRO A 0 557 . 25.434 8.171 -104.015 1.00 41.28 557 A 1 ATOM 4467 O O . PRO A 0 557 . 28.607 7.472 -104.259 1.00 41.28 557 A 1 ATOM 4468 C CG . PRO A 0 557 . 25.671 8.630 -105.461 1.00 41.28 557 A 1 ATOM 4469 C CD . PRO A 0 557 . 26.831 9.633 -105.357 1.00 41.28 557 A 1 ATOM 4470 N N . TYR A 0 558 . 27.605 6.440 -102.525 1.00 35.74 558 A 1 ATOM 4471 C CA . TYR A 0 558 . 27.927 5.006 -102.748 1.00 35.74 558 A 1 ATOM 4472 C C . TYR A 0 558 . 29.346 4.552 -103.174 1.00 35.74 558 A 1 ATOM 4473 C CB . TYR A 0 558 . 26.913 4.403 -103.744 1.00 35.74 558 A 1 ATOM 4474 O O . TYR A 0 558 . 29.790 4.798 -104.292 1.00 35.74 558 A 1 ATOM 4475 C CG . TYR A 0 558 . 25.608 3.888 -103.161 1.00 35.74 558 A 1 ATOM 4476 C CD1 . TYR A 0 558 . 25.246 2.541 -103.366 1.00 35.74 558 A 1 ATOM 4477 C CD2 . TYR A 0 558 . 24.734 4.745 -102.461 1.00 35.74 558 A 1 ATOM 4478 C CE1 . TYR A 0 558 . 24.012 2.059 -102.893 1.00 35.74 558 A 1 ATOM 4479 C CE2 . TYR A 0 558 . 23.494 4.269 -101.993 1.00 35.74 558 A 1 ATOM 4480 O OH . TYR A 0 558 . 21.932 2.458 -101.778 1.00 35.74 558 A 1 ATOM 4481 C CZ . TYR A 0 558 . 23.130 2.923 -102.215 1.00 35.74 558 A 1 ATOM 4482 N N . SER A 0 559 . 29.920 3.624 -102.392 1.00 37.45 559 A 1 ATOM 4483 C CA . SER A 0 559 . 30.175 2.227 -102.828 1.00 37.45 559 A 1 ATOM 4484 C C . SER A 0 559 . 30.489 1.301 -101.634 1.00 37.45 559 A 1 ATOM 4485 C CB . SER A 0 559 . 31.288 2.124 -103.880 1.00 37.45 559 A 1 ATOM 4486 O O . SER A 0 559 . 30.798 1.778 -100.544 1.00 37.45 559 A 1 ATOM 4487 O OG . SER A 0 559 . 30.740 2.469 -105.137 1.00 37.45 559 A 1 ATOM 4488 N N . VAL A 0 560 . 30.344 -0.012 -101.841 1.00 43.40 560 A 1 ATOM 4489 C CA . VAL A 0 560 . 30.615 -1.120 -100.887 1.00 43.40 560 A 1 ATOM 4490 C C . VAL A 0 560 . 32.119 -1.538 -100.970 1.00 43.40 560 A 1 ATOM 4491 C CB . VAL A 0 560 . 29.582 -2.262 -101.112 1.00 43.40 560 A 1 ATOM 4492 O O . VAL A 0 560 . 32.842 -0.926 -101.750 1.00 43.40 560 A 1 ATOM 4493 C CG1 . VAL A 0 560 . 28.797 -2.545 -99.820 1.00 43.40 560 A 1 ATOM 4494 C CG2 . VAL A 0 560 . 28.512 -2.028 -102.199 1.00 43.40 560 A 1 ATOM 4495 N N . GLU A 0 561 . 32.736 -2.466 -100.211 1.00 40.27 561 A 1 ATOM 4496 C CA . GLU A 0 561 . 32.292 -3.785 -99.708 1.00 40.27 561 A 1 ATOM 4497 C C . GLU A 0 561 . 33.283 -4.424 -98.682 1.00 40.27 561 A 1 ATOM 4498 C CB . GLU A 0 561 . 32.220 -4.726 -100.940 1.00 40.27 561 A 1 ATOM 4499 O O . GLU A 0 561 . 34.472 -4.122 -98.707 1.00 40.27 561 A 1 ATOM 4500 C CG . GLU A 0 561 . 31.005 -5.672 -100.944 1.00 40.27 561 A 1 ATOM 4501 C CD . GLU A 0 561 . 30.603 -6.152 -102.355 1.00 40.27 561 A 1 ATOM 4502 O OE1 . GLU A 0 561 . 29.998 -7.243 -102.424 1.00 40.27 561 A 1 ATOM 4503 O OE2 . GLU A 0 561 . 30.857 -5.424 -103.340 1.00 40.27 561 A 1 ATOM 4504 N N . SER A 0 562 . 32.801 -5.404 -97.894 1.00 42.13 562 A 1 ATOM 4505 C CA . SER A 0 562 . 33.537 -6.543 -97.267 1.00 42.13 562 A 1 ATOM 4506 C C . SER A 0 562 . 34.471 -6.414 -96.026 1.00 42.13 562 A 1 ATOM 4507 C CB . SER A 0 562 . 34.192 -7.399 -98.358 1.00 42.13 562 A 1 ATOM 4508 O O . SER A 0 562 . 35.234 -5.474 -95.840 1.00 42.13 562 A 1 ATOM 4509 O OG . SER A 0 562 . 33.176 -8.025 -99.119 1.00 42.13 562 A 1 ATOM 4510 N N . PHE A 0 563 . 34.396 -7.467 -95.186 1.00 42.08 563 A 1 ATOM 4511 C CA . PHE A 0 563 . 35.132 -7.798 -93.931 1.00 42.08 563 A 1 ATOM 4512 C C . PHE A 0 563 . 36.258 -8.867 -94.216 1.00 42.08 563 A 1 ATOM 4513 C CB . PHE A 0 563 . 34.025 -8.274 -92.961 1.00 42.08 563 A 1 ATOM 4514 O O . PHE A 0 563 . 36.574 -8.972 -95.404 1.00 42.08 563 A 1 ATOM 4515 C CG . PHE A 0 563 . 32.978 -7.255 -92.545 1.00 42.08 563 A 1 ATOM 4516 C CD1 . PHE A 0 563 . 33.195 -6.469 -91.395 1.00 42.08 563 A 1 ATOM 4517 C CD2 . PHE A 0 563 . 31.750 -7.163 -93.228 1.00 42.08 563 A 1 ATOM 4518 C CE1 . PHE A 0 563 . 32.191 -5.602 -90.930 1.00 42.08 563 A 1 ATOM 4519 C CE2 . PHE A 0 563 . 30.749 -6.288 -92.767 1.00 42.08 563 A 1 ATOM 4520 C CZ . PHE A 0 563 . 30.967 -5.511 -91.616 1.00 42.08 563 A 1 ATOM 4521 N N . PRO A 0 564 . 36.856 -9.718 -93.304 1.00 45.53 564 A 1 ATOM 4522 C CA . PRO A 0 564 . 36.678 -9.965 -91.837 1.00 45.53 564 A 1 ATOM 4523 C C . PRO A 0 564 . 37.927 -10.384 -90.961 1.00 45.53 564 A 1 ATOM 4524 C CB . PRO A 0 564 . 35.733 -11.181 -91.898 1.00 45.53 564 A 1 ATOM 4525 O O . PRO A 0 564 . 39.044 -10.495 -91.454 1.00 45.53 564 A 1 ATOM 4526 C CG . PRO A 0 564 . 36.324 -12.023 -93.041 1.00 45.53 564 A 1 ATOM 4527 C CD . PRO A 0 564 . 37.214 -11.046 -93.814 1.00 45.53 564 A 1 ATOM 4528 N N . SER A 0 565 . 37.668 -10.769 -89.685 1.00 42.05 565 A 1 ATOM 4529 C CA . SER A 0 565 . 38.444 -11.650 -88.734 1.00 42.05 565 A 1 ATOM 4530 C C . SER A 0 565 . 39.357 -10.988 -87.654 1.00 42.05 565 A 1 ATOM 4531 C CB . SER A 0 565 . 39.177 -12.791 -89.453 1.00 42.05 565 A 1 ATOM 4532 O O . SER A 0 565 . 40.180 -10.170 -88.036 1.00 42.05 565 A 1 ATOM 4533 O OG . SER A 0 565 . 38.331 -13.409 -90.406 1.00 42.05 565 A 1 ATOM 4534 N N . VAL A 0 566 . 39.232 -11.116 -86.300 1.00 48.25 566 A 1 ATOM 4535 C CA . VAL A 0 566 . 39.322 -12.211 -85.245 1.00 48.25 566 A 1 ATOM 4536 C C . VAL A 0 566 . 40.656 -13.011 -85.151 1.00 48.25 566 A 1 ATOM 4537 C CB . VAL A 0 566 . 38.094 -13.148 -85.061 1.00 48.25 566 A 1 ATOM 4538 O O . VAL A 0 566 . 41.288 -13.107 -86.201 1.00 48.25 566 A 1 ATOM 4539 C CG1 . VAL A 0 566 . 37.153 -12.598 -83.983 1.00 48.25 566 A 1 ATOM 4540 C CG2 . VAL A 0 566 . 37.226 -13.550 -86.248 1.00 48.25 566 A 1 ATOM 4541 N N . PRO A 0 567 . 41.089 -13.653 -84.004 1.00 44.34 567 A 1 ATOM 4542 C CA . PRO A 0 567 . 40.554 -13.755 -82.599 1.00 44.34 567 A 1 ATOM 4543 C C . PRO A 0 567 . 41.580 -13.748 -81.383 1.00 44.34 567 A 1 ATOM 4544 C CB . PRO A 0 567 . 39.932 -15.169 -82.609 1.00 44.34 567 A 1 ATOM 4545 O O . PRO A 0 567 . 42.791 -13.697 -81.579 1.00 44.34 567 A 1 ATOM 4546 C CG . PRO A 0 567 . 40.797 -15.965 -83.596 1.00 44.34 567 A 1 ATOM 4547 C CD . PRO A 0 567 . 41.757 -14.937 -84.200 1.00 44.34 567 A 1 ATOM 4548 N N . THR A 0 568 . 41.091 -14.029 -80.140 1.00 41.58 568 A 1 ATOM 4549 C CA . THR A 0 568 . 41.773 -14.667 -78.937 1.00 41.58 568 A 1 ATOM 4550 C C . THR A 0 568 . 42.755 -13.839 -78.051 1.00 41.58 568 A 1 ATOM 4551 C CB . THR A 0 568 . 42.379 -16.055 -79.272 1.00 41.58 568 A 1 ATOM 4552 O O . THR A 0 568 . 43.326 -12.881 -78.551 1.00 41.58 568 A 1 ATOM 4553 C CG2 . THR A 0 568 . 41.479 -17.192 -78.786 1.00 41.58 568 A 1 ATOM 4554 O OG1 . THR A 0 568 . 42.577 -16.301 -80.643 1.00 41.58 568 A 1 ATOM 4555 N N . ALA A 0 569 . 43.022 -14.095 -76.739 1.00 39.87 569 A 1 ATOM 4556 C CA . ALA A 0 569 . 42.633 -15.137 -75.735 1.00 39.87 569 A 1 ATOM 4557 C C . ALA A 0 569 . 42.663 -14.628 -74.238 1.00 39.87 569 A 1 ATOM 4558 C CB . ALA A 0 569 . 43.620 -16.316 -75.851 1.00 39.87 569 A 1 ATOM 4559 O O . ALA A 0 569 . 42.941 -13.457 -74.002 1.00 39.87 569 A 1 ATOM 4560 N N . ALA A 0 570 . 42.404 -15.506 -73.240 1.00 40.10 570 A 1 ATOM 4561 C CA . ALA A 0 570 . 42.410 -15.299 -71.752 1.00 40.10 570 A 1 ATOM 4562 C C . ALA A 0 570 . 43.321 -16.375 -71.042 1.00 40.10 570 A 1 ATOM 4563 C CB . ALA A 0 570 . 40.932 -15.332 -71.330 1.00 40.10 570 A 1 ATOM 4564 O O . ALA A 0 570 . 44.149 -16.906 -71.789 1.00 40.10 570 A 1 ATOM 4565 N N . PRO A 0 571 . 43.233 -16.820 -69.738 1.00 45.99 571 A 1 ATOM 4566 C CA . PRO A 0 571 . 42.473 -16.410 -68.513 1.00 45.99 571 A 1 ATOM 4567 C C . PRO A 0 571 . 43.239 -16.496 -67.124 1.00 45.99 571 A 1 ATOM 4568 C CB . PRO A 0 571 . 41.380 -17.486 -68.496 1.00 45.99 571 A 1 ATOM 4569 O O . PRO A 0 571 . 44.433 -16.782 -67.093 1.00 45.99 571 A 1 ATOM 4570 C CG . PRO A 0 571 . 42.174 -18.761 -68.817 1.00 45.99 571 A 1 ATOM 4571 C CD . PRO A 0 571 . 43.426 -18.262 -69.550 1.00 45.99 571 A 1 ATOM 4572 N N . GLY A 0 572 . 42.537 -16.316 -65.975 1.00 40.87 572 A 1 ATOM 4573 C CA . GLY A 0 572 . 42.932 -16.633 -64.557 1.00 40.87 572 A 1 ATOM 4574 C C . GLY A 0 572 . 42.330 -15.647 -63.508 1.00 40.87 572 A 1 ATOM 4575 O O . GLY A 0 572 . 41.713 -14.683 -63.953 1.00 40.87 572 A 1 ATOM 4576 N N . GLU A 0 573 . 42.459 -15.694 -62.160 1.00 38.54 573 A 1 ATOM 4577 C CA . GLU A 0 573 . 42.737 -16.673 -61.047 1.00 38.54 573 A 1 ATOM 4578 C C . GLU A 0 573 . 42.679 -15.869 -59.689 1.00 38.54 573 A 1 ATOM 4579 C CB . GLU A 0 573 . 44.144 -17.297 -61.187 1.00 38.54 573 A 1 ATOM 4580 O O . GLU A 0 573 . 42.860 -14.654 -59.749 1.00 38.54 573 A 1 ATOM 4581 C CG . GLU A 0 573 . 44.143 -18.698 -61.818 1.00 38.54 573 A 1 ATOM 4582 C CD . GLU A 0 573 . 43.694 -19.784 -60.825 1.00 38.54 573 A 1 ATOM 4583 O OE1 . GLU A 0 573 . 42.547 -19.681 -60.332 1.00 38.54 573 A 1 ATOM 4584 O OE2 . GLU A 0 573 . 44.497 -20.705 -60.559 1.00 38.54 573 A 1 ATOM 4585 N N . GLY A 0 574 . 42.473 -16.343 -58.435 1.00 38.67 574 A 1 ATOM 4586 C CA . GLY A 0 574 . 42.093 -17.645 -57.831 1.00 38.67 574 A 1 ATOM 4587 C C . GLY A 0 574 . 42.202 -17.682 -56.262 1.00 38.67 574 A 1 ATOM 4588 O O . GLY A 0 574 . 43.165 -17.148 -55.722 1.00 38.67 574 A 1 ATOM 4589 N N . TYR A 0 575 . 41.276 -18.372 -55.547 1.00 42.16 575 A 1 ATOM 4590 C CA . TYR A 0 575 . 41.317 -18.867 -54.120 1.00 42.16 575 A 1 ATOM 4591 C C . TYR A 0 575 . 41.368 -17.896 -52.890 1.00 42.16 575 A 1 ATOM 4592 C CB . TYR A 0 575 . 42.439 -19.916 -54.025 1.00 42.16 575 A 1 ATOM 4593 O O . TYR A 0 575 . 41.748 -16.740 -53.058 1.00 42.16 575 A 1 ATOM 4594 C CG . TYR A 0 575 . 42.071 -21.236 -54.664 1.00 42.16 575 A 1 ATOM 4595 C CD1 . TYR A 0 575 . 41.265 -22.158 -53.965 1.00 42.16 575 A 1 ATOM 4596 C CD2 . TYR A 0 575 . 42.495 -21.523 -55.974 1.00 42.16 575 A 1 ATOM 4597 C CE1 . TYR A 0 575 . 40.863 -23.355 -54.585 1.00 42.16 575 A 1 ATOM 4598 C CE2 . TYR A 0 575 . 42.102 -22.722 -56.594 1.00 42.16 575 A 1 ATOM 4599 O OH . TYR A 0 575 . 40.884 -24.788 -56.500 1.00 42.16 575 A 1 ATOM 4600 C CZ . TYR A 0 575 . 41.279 -23.636 -55.902 1.00 42.16 575 A 1 ATOM 4601 N N . PRO A 0 576 . 41.064 -18.333 -51.620 1.00 41.54 576 A 1 ATOM 4602 C CA . PRO A 0 576 . 40.507 -19.613 -51.106 1.00 41.54 576 A 1 ATOM 4603 C C . PRO A 0 576 . 39.262 -19.510 -50.158 1.00 41.54 576 A 1 ATOM 4604 C CB . PRO A 0 576 . 41.684 -20.210 -50.315 1.00 41.54 576 A 1 ATOM 4605 O O . PRO A 0 576 . 38.695 -18.444 -49.945 1.00 41.54 576 A 1 ATOM 4606 C CG . PRO A 0 576 . 42.384 -18.978 -49.733 1.00 41.54 576 A 1 ATOM 4607 C CD . PRO A 0 576 . 41.787 -17.777 -50.480 1.00 41.54 576 A 1 ATOM 4608 N N . THR A 0 577 . 38.832 -20.647 -49.579 1.00 37.43 577 A 1 ATOM 4609 C CA . THR A 0 577 . 37.524 -20.892 -48.907 1.00 37.43 577 A 1 ATOM 4610 C C . THR A 0 577 . 37.627 -21.301 -47.423 1.00 37.43 577 A 1 ATOM 4611 C CB . THR A 0 577 . 36.814 -22.058 -49.628 1.00 37.43 577 A 1 ATOM 4612 O O . THR A 0 577 . 38.613 -21.919 -47.031 1.00 37.43 577 A 1 ATOM 4613 C CG2 . THR A 0 577 . 35.318 -22.190 -49.335 1.00 37.43 577 A 1 ATOM 4614 O OG1 . THR A 0 577 . 36.954 -21.929 -51.023 1.00 37.43 577 A 1 ATOM 4615 N N . ASN A 0 578 . 36.577 -21.044 -46.624 1.00 38.23 578 A 1 ATOM 4616 C CA . ASN A 0 578 . 36.165 -21.796 -45.412 1.00 38.23 578 A 1 ATOM 4617 C C . ASN A 0 578 . 34.785 -21.279 -44.915 1.00 38.23 578 A 1 ATOM 4618 C CB . ASN A 0 578 . 37.246 -21.654 -44.319 1.00 38.23 578 A 1 ATOM 4619 O O . ASN A 0 578 . 34.418 -20.162 -45.266 1.00 38.23 578 A 1 ATOM 4620 C CG . ASN A 0 578 . 38.067 -22.924 -44.160 1.00 38.23 578 A 1 ATOM 4621 N ND2 . ASN A 0 578 . 39.362 -22.812 -43.980 1.00 38.23 578 A 1 ATOM 4622 O OD1 . ASN A 0 578 . 37.559 -24.034 -44.172 1.00 38.23 578 A 1 ATOM 4623 N N . TYR A 0 579 . 33.959 -21.971 -44.114 1.00 42.74 579 A 1 ATOM 4624 C CA . TYR A 0 579 . 34.041 -23.330 -43.538 1.00 42.74 579 A 1 ATOM 4625 C C . TYR A 0 579 . 32.885 -24.234 -44.052 1.00 42.74 579 A 1 ATOM 4626 C CB . TYR A 0 579 . 34.105 -23.255 -41.995 1.00 42.74 579 A 1 ATOM 4627 O O . TYR A 0 579 . 32.834 -24.489 -45.252 1.00 42.74 579 A 1 ATOM 4628 C CG . TYR A 0 579 . 35.413 -22.764 -41.408 1.00 42.74 579 A 1 ATOM 4629 C CD1 . TYR A 0 579 . 36.503 -23.651 -41.309 1.00 42.74 579 A 1 ATOM 4630 C CD2 . TYR A 0 579 . 35.539 -21.444 -40.931 1.00 42.74 579 A 1 ATOM 4631 C CE1 . TYR A 0 579 . 37.720 -23.220 -40.750 1.00 42.74 579 A 1 ATOM 4632 C CE2 . TYR A 0 579 . 36.757 -21.008 -40.370 1.00 42.74 579 A 1 ATOM 4633 O OH . TYR A 0 579 . 39.029 -21.487 -39.745 1.00 42.74 579 A 1 ATOM 4634 C CZ . TYR A 0 579 . 37.850 -21.898 -40.280 1.00 42.74 579 A 1 ATOM 4635 N N . ALA A 0 580 . 31.986 -24.756 -43.192 1.00 37.89 580 A 1 ATOM 4636 C CA . ALA A 0 580 . 30.991 -25.783 -43.551 1.00 37.89 580 A 1 ATOM 4637 C C . ALA A 0 580 . 29.696 -25.782 -42.696 1.00 37.89 580 A 1 ATOM 4638 C CB . ALA A 0 580 . 31.678 -27.155 -43.456 1.00 37.89 580 A 1 ATOM 4639 O O . ALA A 0 580 . 29.641 -25.191 -41.618 1.00 37.89 580 A 1 ATOM 4640 N N . LEU A 0 581 . 28.672 -26.489 -43.200 1.00 33.87 581 A 1 ATOM 4641 C CA . LEU A 0 581 . 27.385 -26.807 -42.548 1.00 33.87 581 A 1 ATOM 4642 C C . LEU A 0 581 . 27.532 -27.936 -41.488 1.00 33.87 581 A 1 ATOM 4643 C CB . LEU A 0 581 . 26.380 -27.191 -43.662 1.00 33.87 581 A 1 ATOM 4644 O O . LEU A 0 581 . 28.619 -28.499 -41.339 1.00 33.87 581 A 1 ATOM 4645 C CG . LEU A 0 581 . 26.065 -26.099 -44.703 1.00 33.87 581 A 1 ATOM 4646 C CD1 . LEU A 0 581 . 25.323 -26.725 -45.885 1.00 33.87 581 A 1 ATOM 4647 C CD2 . LEU A 0 581 . 25.180 -25.003 -44.110 1.00 33.87 581 A 1 ATOM 4648 N N . PRO A 0 582 . 26.444 -28.332 -40.791 1.00 38.18 582 A 1 ATOM 4649 C CA . PRO A 0 582 . 25.655 -29.431 -41.364 1.00 38.18 582 A 1 ATOM 4650 C C . PRO A 0 582 . 24.129 -29.220 -41.351 1.00 38.18 582 A 1 ATOM 4651 C CB . PRO A 0 582 . 26.039 -30.670 -40.558 1.00 38.18 582 A 1 ATOM 4652 O O . PRO A 0 582 . 23.537 -28.720 -40.399 1.00 38.18 582 A 1 ATOM 4653 C CG . PRO A 0 582 . 26.193 -30.109 -39.149 1.00 38.18 582 A 1 ATOM 4654 C CD . PRO A 0 582 . 26.586 -28.643 -39.365 1.00 38.18 582 A 1 ATOM 4655 N N . TYR A 0 583 . 23.495 -29.698 -42.420 1.00 31.34 583 A 1 ATOM 4656 C CA . TYR A 0 583 . 22.049 -29.881 -42.567 1.00 31.34 583 A 1 ATOM 4657 C C . TYR A 0 583 . 21.654 -31.282 -42.066 1.00 31.34 583 A 1 ATOM 4658 C CB . TYR A 0 583 . 21.732 -29.661 -44.059 1.00 31.34 583 A 1 ATOM 4659 O O . TYR A 0 583 . 22.355 -32.251 -42.356 1.00 31.34 583 A 1 ATOM 4660 C CG . TYR A 0 583 . 20.408 -30.170 -44.604 1.00 31.34 583 A 1 ATOM 4661 C CD1 . TYR A 0 583 . 20.369 -31.402 -45.288 1.00 31.34 583 A 1 ATOM 4662 C CD2 . TYR A 0 583 . 19.255 -29.363 -44.551 1.00 31.34 583 A 1 ATOM 4663 C CE1 . TYR A 0 583 . 19.197 -31.808 -45.952 1.00 31.34 583 A 1 ATOM 4664 C CE2 . TYR A 0 583 . 18.069 -29.784 -45.187 1.00 31.34 583 A 1 ATOM 4665 O OH . TYR A 0 583 . 16.905 -31.401 -46.527 1.00 31.34 583 A 1 ATOM 4666 C CZ . TYR A 0 583 . 18.041 -31.001 -45.899 1.00 31.34 583 A 1 ATOM 4667 N N . ILE A 0 584 . 20.533 -31.403 -41.346 1.00 34.72 584 A 1 ATOM 4668 C CA . ILE A 0 584 . 19.905 -32.686 -40.984 1.00 34.72 584 A 1 ATOM 4669 C C . ILE A 0 584 . 18.451 -32.689 -41.465 1.00 34.72 584 A 1 ATOM 4670 C CB . ILE A 0 584 . 20.099 -33.018 -39.478 1.00 34.72 584 A 1 ATOM 4671 O O . ILE A 0 584 . 17.773 -31.665 -41.435 1.00 34.72 584 A 1 ATOM 4672 C CG1 . ILE A 0 584 . 21.414 -33.822 -39.334 1.00 34.72 584 A 1 ATOM 4673 C CG2 . ILE A 0 584 . 18.917 -33.784 -38.848 1.00 34.72 584 A 1 ATOM 4674 C CD1 . ILE A 0 584 . 21.790 -34.231 -37.904 1.00 34.72 584 A 1 ATOM 4675 N N . SER A 0 585 . 18.002 -33.843 -41.960 1.00 34.63 585 A 1 ATOM 4676 C CA . SER A 0 585 . 16.758 -34.006 -42.720 1.00 34.63 585 A 1 ATOM 4677 C C . SER A 0 585 . 15.687 -34.797 -41.963 1.00 34.63 585 A 1 ATOM 4678 C CB . SER A 0 585 . 17.038 -34.742 -44.038 1.00 34.63 585 A 1 ATOM 4679 O O . SER A 0 585 . 16.007 -35.697 -41.189 1.00 34.63 585 A 1 ATOM 4680 O OG . SER A 0 585 . 18.239 -34.310 -44.645 1.00 34.63 585 A 1 ATOM 4681 N N . GLY A 0 586 . 14.418 -34.550 -42.304 1.00 30.53 586 A 1 ATOM 4682 C CA . GLY A 0 586 . 13.267 -35.347 -41.860 1.00 30.53 586 A 1 ATOM 4683 C C . GLY A 0 586 . 12.648 -34.896 -40.525 1.00 30.53 586 A 1 ATOM 4684 O O . GLY A 0 586 . 13.233 -34.102 -39.800 1.00 30.53 586 A 1 ATOM 4685 N N . ILE A 0 587 . 11.443 -35.350 -40.163 1.00 33.43 587 A 1 ATOM 4686 C CA . ILE A 0 587 . 10.620 -36.412 -40.777 1.00 33.43 587 A 1 ATOM 4687 C C . ILE A 0 587 . 9.139 -35.980 -40.875 1.00 33.43 587 A 1 ATOM 4688 C CB . ILE A 0 587 . 10.793 -37.728 -39.962 1.00 33.43 587 A 1 ATOM 4689 O O . ILE A 0 587 . 8.607 -35.383 -39.949 1.00 33.43 587 A 1 ATOM 4690 C CG1 . ILE A 0 587 . 12.207 -38.314 -40.200 1.00 33.43 587 A 1 ATOM 4691 C CG2 . ILE A 0 587 . 9.716 -38.782 -40.283 1.00 33.43 587 A 1 ATOM 4692 C CD1 . ILE A 0 587 . 12.526 -39.606 -39.436 1.00 33.43 587 A 1 ATOM 4693 N N . ASN A 0 588 . 8.512 -36.340 -42.003 1.00 32.32 588 A 1 ATOM 4694 C CA . ASN A 0 588 . 7.080 -36.468 -42.333 1.00 32.32 588 A 1 ATOM 4695 C C . ASN A 0 588 . 6.021 -35.538 -41.703 1.00 32.32 588 A 1 ATOM 4696 C CB . ASN A 0 588 . 6.644 -37.934 -42.150 1.00 32.32 588 A 1 ATOM 4697 O O . ASN A 0 588 . 5.702 -35.604 -40.518 1.00 32.32 588 A 1 ATOM 4698 C CG . ASN A 0 588 . 7.408 -38.909 -43.023 1.00 32.32 588 A 1 ATOM 4699 N ND2 . ASN A 0 588 . 7.209 -40.190 -42.830 1.00 32.32 588 A 1 ATOM 4700 O OD1 . ASN A 0 588 . 8.203 -38.546 -43.875 1.00 32.32 588 A 1 ATOM 4701 N N . TYR A 0 589 . 5.274 -34.882 -42.595 1.00 28.64 589 A 1 ATOM 4702 C CA . TYR A 0 589 . 3.855 -34.591 -42.385 1.00 28.64 589 A 1 ATOM 4703 C C . TYR A 0 589 . 3.053 -35.896 -42.243 1.00 28.64 589 A 1 ATOM 4704 C CB . TYR A 0 589 . 3.305 -33.817 -43.595 1.00 28.64 589 A 1 ATOM 4705 O O . TYR A 0 589 . 3.257 -36.829 -43.021 1.00 28.64 589 A 1 ATOM 4706 C CG . TYR A 0 589 . 3.866 -32.422 -43.777 1.00 28.64 589 A 1 ATOM 4707 C CD1 . TYR A 0 589 . 3.158 -31.316 -43.266 1.00 28.64 589 A 1 ATOM 4708 C CD2 . TYR A 0 589 . 5.079 -32.224 -44.466 1.00 28.64 589 A 1 ATOM 4709 C CE1 . TYR A 0 589 . 3.665 -30.014 -43.432 1.00 28.64 589 A 1 ATOM 4710 C CE2 . TYR A 0 589 . 5.595 -30.923 -44.624 1.00 28.64 589 A 1 ATOM 4711 O OH . TYR A 0 589 . 5.392 -28.566 -44.262 1.00 28.64 589 A 1 ATOM 4712 C CZ . TYR A 0 589 . 4.890 -29.817 -44.106 1.00 28.64 589 A 1 ATOM 4713 N N . ALA A 0 590 . 2.092 -35.937 -41.316 1.00 36.46 590 A 1 ATOM 4714 C CA . ALA A 0 590 . 1.104 -37.010 -41.220 1.00 36.46 590 A 1 ATOM 4715 C C . ALA A 0 590 . -0.298 -36.450 -40.910 1.00 36.46 590 A 1 ATOM 4716 C CB . ALA A 0 590 . 1.571 -38.047 -40.191 1.00 36.46 590 A 1 ATOM 4717 O O . ALA A 0 590 . -0.584 -36.025 -39.796 1.00 36.46 590 A 1 ATOM 4718 N N . SER A 0 591 . -1.128 -36.453 -41.953 1.00 33.99 591 A 1 ATOM 4719 C CA . SER A 0 591 . -2.593 -36.576 -42.007 1.00 33.99 591 A 1 ATOM 4720 C C . SER A 0 591 . -3.462 -36.235 -40.782 1.00 33.99 591 A 1 ATOM 4721 C CB . SER A 0 591 . -2.912 -38.010 -42.435 1.00 33.99 591 A 1 ATOM 4722 O O . SER A 0 591 . -3.465 -36.935 -39.771 1.00 33.99 591 A 1 ATOM 4723 O OG . SER A 0 591 . -2.181 -38.328 -43.610 1.00 33.99 591 A 1 ATOM 4724 N N . PHE A 0 592 . -4.369 -35.274 -40.985 1.00 30.95 592 A 1 ATOM 4725 C CA . PHE A 0 592 . -5.619 -35.135 -40.226 1.00 30.95 592 A 1 ATOM 4726 C C . PHE A 0 592 . -6.549 -36.352 -40.400 1.00 30.95 592 A 1 ATOM 4727 C CB . PHE A 0 592 . -6.393 -33.913 -40.754 1.00 30.95 592 A 1 ATOM 4728 O O . PHE A 0 592 . -6.628 -36.916 -41.494 1.00 30.95 592 A 1 ATOM 4729 C CG . PHE A 0 592 . -5.802 -32.553 -40.453 1.00 30.95 592 A 1 ATOM 4730 C CD1 . PHE A 0 592 . -6.209 -31.862 -39.296 1.00 30.95 592 A 1 ATOM 4731 C CD2 . PHE A 0 592 . -4.911 -31.943 -41.356 1.00 30.95 592 A 1 ATOM 4732 C CE1 . PHE A 0 592 . -5.724 -30.567 -39.042 1.00 30.95 592 A 1 ATOM 4733 C CE2 . PHE A 0 592 . -4.422 -30.649 -41.099 1.00 30.95 592 A 1 ATOM 4734 C CZ . PHE A 0 592 . -4.831 -29.961 -39.943 1.00 30.95 592 A 1 ATOM 4735 N N . PRO A 0 593 . -7.362 -36.653 -39.374 1.00 39.37 593 A 1 ATOM 4736 C CA . PRO A 0 593 . -8.772 -37.026 -39.547 1.00 39.37 593 A 1 ATOM 4737 C C . PRO A 0 593 . -9.725 -35.831 -39.265 1.00 39.37 593 A 1 ATOM 4738 C CB . PRO A 0 593 . -9.019 -38.216 -38.610 1.00 39.37 593 A 1 ATOM 4739 O O . PRO A 0 593 . -9.294 -34.860 -38.640 1.00 39.37 593 A 1 ATOM 4740 C CG . PRO A 0 593 . -7.621 -38.633 -38.148 1.00 39.37 593 A 1 ATOM 4741 C CD . PRO A 0 593 . -6.852 -37.315 -38.191 1.00 39.37 593 A 1 ATOM 4742 N N . PRO A 0 594 . -10.995 -35.851 -39.728 1.00 34.83 594 A 1 ATOM 4743 C CA . PRO A 0 594 . -11.781 -34.620 -39.921 1.00 34.83 594 A 1 ATOM 4744 C C . PRO A 0 594 . -12.926 -34.326 -38.908 1.00 34.83 594 A 1 ATOM 4745 C CB . PRO A 0 594 . -12.314 -34.798 -41.346 1.00 34.83 594 A 1 ATOM 4746 O O . PRO A 0 594 . -13.340 -35.187 -38.140 1.00 34.83 594 A 1 ATOM 4747 C CG . PRO A 0 594 . -12.678 -36.279 -41.380 1.00 34.83 594 A 1 ATOM 4748 C CD . PRO A 0 594 . -11.582 -36.922 -40.532 1.00 34.83 594 A 1 ATOM 4749 N N . VAL A 0 595 . -13.413 -33.070 -38.986 1.00 37.59 595 A 1 ATOM 4750 C CA . VAL A 0 595 . -14.722 -32.430 -38.625 1.00 37.59 595 A 1 ATOM 4751 C C . VAL A 0 595 . -15.947 -33.330 -38.288 1.00 37.59 595 A 1 ATOM 4752 C CB . VAL A 0 595 . -15.089 -31.486 -39.810 1.00 37.59 595 A 1 ATOM 4753 O O . VAL A 0 595 . -16.022 -34.414 -38.865 1.00 37.59 595 A 1 ATOM 4754 C CG1 . VAL A 0 595 . -14.476 -30.102 -39.576 1.00 37.59 595 A 1 ATOM 4755 C CG2 . VAL A 0 595 . -14.693 -31.958 -41.215 1.00 37.59 595 A 1 ATOM 4756 N N . PRO A 0 596 . -16.969 -32.885 -37.478 1.00 38.29 596 A 1 ATOM 4757 C CA . PRO A 0 596 . -17.770 -31.669 -37.797 1.00 38.29 596 A 1 ATOM 4758 C C . PRO A 0 596 . -18.549 -30.841 -36.723 1.00 38.29 596 A 1 ATOM 4759 C CB . PRO A 0 596 . -18.825 -32.270 -38.734 1.00 38.29 596 A 1 ATOM 4760 O O . PRO A 0 596 . -18.994 -31.337 -35.699 1.00 38.29 596 A 1 ATOM 4761 C CG . PRO A 0 596 . -19.183 -33.588 -38.030 1.00 38.29 596 A 1 ATOM 4762 C CD . PRO A 0 596 . -17.995 -33.857 -37.097 1.00 38.29 596 A 1 ATOM 4763 N N . ASN A 0 597 . -18.782 -29.567 -37.102 1.00 33.29 597 A 1 ATOM 4764 C CA . ASN A 0 597 . -19.925 -28.628 -36.925 1.00 33.29 597 A 1 ATOM 4765 C C . ASN A 0 597 . -20.834 -28.571 -35.666 1.00 33.29 597 A 1 ATOM 4766 C CB . ASN A 0 597 . -20.820 -28.723 -38.181 1.00 33.29 597 A 1 ATOM 4767 O O . ASN A 0 597 . -21.360 -29.572 -35.197 1.00 33.29 597 A 1 ATOM 4768 C CG . ASN A 0 597 . -20.169 -28.169 -39.436 1.00 33.29 597 A 1 ATOM 4769 N ND2 . ASN A 0 597 . -20.837 -28.243 -40.562 1.00 33.29 597 A 1 ATOM 4770 O OD1 . ASN A 0 597 . -19.064 -27.657 -39.423 1.00 33.29 597 A 1 ATOM 4771 N N . GLY A 0 598 . -21.199 -27.330 -35.274 1.00 31.33 598 A 1 ATOM 4772 C CA . GLY A 0 598 . -22.172 -27.013 -34.205 1.00 31.33 598 A 1 ATOM 4773 C C . GLY A 0 598 . -22.722 -25.563 -34.192 1.00 31.33 598 A 1 ATOM 4774 O O . GLY A 0 598 . -22.549 -24.852 -33.215 1.00 31.33 598 A 1 ATOM 4775 N N . TYR A 0 599 . -23.334 -25.138 -35.305 1.00 34.12 599 A 1 ATOM 4776 C CA . TYR A 0 599 . -24.155 -23.931 -35.586 1.00 34.12 599 A 1 ATOM 4777 C C . TYR A 0 599 . -24.602 -22.916 -34.495 1.00 34.12 599 A 1 ATOM 4778 C CB . TYR A 0 599 . -25.443 -24.438 -36.257 1.00 34.12 599 A 1 ATOM 4779 O O . TYR A 0 599 . -25.128 -23.273 -33.446 1.00 34.12 599 A 1 ATOM 4780 C CG . TYR A 0 599 . -25.299 -24.626 -37.748 1.00 34.12 599 A 1 ATOM 4781 C CD1 . TYR A 0 599 . -25.665 -23.569 -38.602 1.00 34.12 599 A 1 ATOM 4782 C CD2 . TYR A 0 599 . -24.785 -25.826 -38.278 1.00 34.12 599 A 1 ATOM 4783 C CE1 . TYR A 0 599 . -25.520 -23.706 -39.994 1.00 34.12 599 A 1 ATOM 4784 C CE2 . TYR A 0 599 . -24.629 -25.961 -39.671 1.00 34.12 599 A 1 ATOM 4785 O OH . TYR A 0 599 . -24.849 -25.045 -41.870 1.00 34.12 599 A 1 ATOM 4786 C CZ . TYR A 0 599 . -24.997 -24.903 -40.529 1.00 34.12 599 A 1 ATOM 4787 N N . LEU A 0 600 . -24.633 -21.633 -34.905 1.00 29.86 600 A 1 ATOM 4788 C CA . LEU A 0 600 . -25.504 -20.565 -34.370 1.00 29.86 600 A 1 ATOM 4789 C C . LEU A 0 600 . -26.750 -20.352 -35.267 1.00 29.86 600 A 1 ATOM 4790 C CB . LEU A 0 600 . -24.739 -19.224 -34.340 1.00 29.86 600 A 1 ATOM 4791 O O . LEU A 0 600 . -26.609 -20.399 -36.493 1.00 29.86 600 A 1 ATOM 4792 C CG . LEU A 0 600 . -23.641 -19.079 -33.276 1.00 29.86 600 A 1 ATOM 4793 C CD1 . LEU A 0 600 . -22.858 -17.789 -33.540 1.00 29.86 600 A 1 ATOM 4794 C CD2 . LEU A 0 600 . -24.226 -18.998 -31.865 1.00 29.86 600 A 1 ATOM 4795 N N . PRO A 0 601 . -27.935 -20.020 -34.712 1.00 38.07 601 A 1 ATOM 4796 C CA . PRO A 0 601 . -29.061 -19.459 -35.465 1.00 38.07 601 A 1 ATOM 4797 C C . PRO A 0 601 . -29.018 -17.922 -35.544 1.00 38.07 601 A 1 ATOM 4798 C CB . PRO A 0 601 . -30.339 -19.936 -34.758 1.00 38.07 601 A 1 ATOM 4799 O O . PRO A 0 601 . -28.495 -17.243 -34.664 1.00 38.07 601 A 1 ATOM 4800 C CG . PRO A 0 601 . -29.847 -20.904 -33.681 1.00 38.07 601 A 1 ATOM 4801 C CD . PRO A 0 601 . -28.419 -20.436 -33.409 1.00 38.07 601 A 1 ATOM 4802 N N . ARG A 0 602 . -29.641 -17.377 -36.590 1.00 33.55 602 A 1 ATOM 4803 C CA . ARG A 0 602 . -29.814 -15.943 -36.865 1.00 33.55 602 A 1 ATOM 4804 C C . ARG A 0 602 . -31.301 -15.676 -37.046 1.00 33.55 602 A 1 ATOM 4805 C CB . ARG A 0 602 . -29.039 -15.620 -38.159 1.00 33.55 602 A 1 ATOM 4806 O O . ARG A 0 602 . -31.919 -16.368 -37.848 1.00 33.55 602 A 1 ATOM 4807 C CG . ARG A 0 602 . -29.263 -14.228 -38.783 1.00 33.55 602 A 1 ATOM 4808 C CD . ARG A 0 602 . -28.678 -14.250 -40.203 1.00 33.55 602 A 1 ATOM 4809 N NE . ARG A 0 602 . -28.692 -12.929 -40.860 1.00 33.55 602 A 1 ATOM 4810 N NH1 . ARG A 0 602 . -28.037 -13.652 -42.944 1.00 33.55 602 A 1 ATOM 4811 N NH2 . ARG A 0 602 . -28.292 -11.469 -42.565 1.00 33.55 602 A 1 ATOM 4812 C CZ . ARG A 0 602 . -28.346 -12.691 -42.115 1.00 33.55 602 A 1 ATOM 4813 N N . ASP A 0 603 . -31.828 -14.626 -36.426 1.00 34.80 603 A 1 ATOM 4814 C CA . ASP A 0 603 . -33.077 -14.014 -36.883 1.00 34.80 603 A 1 ATOM 4815 C C . ASP A 0 603 . -32.917 -12.493 -36.955 1.00 34.80 603 A 1 ATOM 4816 C CB . ASP A 0 603 . -34.285 -14.476 -36.056 1.00 34.80 603 A 1 ATOM 4817 O O . ASP A 0 603 . -32.180 -11.897 -36.170 1.00 34.80 603 A 1 ATOM 4818 C CG . ASP A 0 603 . -35.519 -14.647 -36.951 1.00 34.80 603 A 1 ATOM 4819 O OD1 . ASP A 0 603 . -35.615 -13.901 -37.960 1.00 34.80 603 A 1 ATOM 4820 O OD2 . ASP A 0 603 . -36.345 -15.530 -36.637 1.00 34.80 603 A 1 ATOM 4821 N N . ASN A 0 604 . -33.483 -11.877 -37.992 1.00 33.62 604 A 1 ATOM 4822 C CA . ASN A 0 604 . -33.091 -10.531 -38.413 1.00 33.62 604 A 1 ATOM 4823 C C . ASN A 0 604 . -34.188 -9.871 -39.258 1.00 33.62 604 A 1 ATOM 4824 C CB . ASN A 0 604 . -31.753 -10.649 -39.177 1.00 33.62 604 A 1 ATOM 4825 O O . ASN A 0 604 . -34.217 -10.027 -40.484 1.00 33.62 604 A 1 ATOM 4826 C CG . ASN A 0 604 . -31.183 -9.309 -39.603 1.00 33.62 604 A 1 ATOM 4827 N ND2 . ASN A 0 604 . -31.592 -8.786 -40.733 1.00 33.62 604 A 1 ATOM 4828 O OD1 . ASN A 0 604 . -30.334 -8.732 -38.958 1.00 33.62 604 A 1 ATOM 4829 N N . ARG A 0 605 . -35.051 -9.071 -38.622 1.00 36.79 605 A 1 ATOM 4830 C CA . ARG A 0 605 . -36.051 -8.252 -39.318 1.00 36.79 605 A 1 ATOM 4831 C C . ARG A 0 605 . -35.993 -6.775 -38.935 1.00 36.79 605 A 1 ATOM 4832 C CB . ARG A 0 605 . -37.465 -8.839 -39.146 1.00 36.79 605 A 1 ATOM 4833 O O . ARG A 0 605 . -36.386 -6.390 -37.847 1.00 36.79 605 A 1 ATOM 4834 C CG . ARG A 0 605 . -37.790 -9.775 -40.320 1.00 36.79 605 A 1 ATOM 4835 C CD . ARG A 0 605 . -39.225 -10.303 -40.249 1.00 36.79 605 A 1 ATOM 4836 N NE . ARG A 0 605 . -39.632 -10.885 -41.545 1.00 36.79 605 A 1 ATOM 4837 N NH1 . ARG A 0 605 . -41.245 -12.325 -40.769 1.00 36.79 605 A 1 ATOM 4838 N NH2 . ARG A 0 605 . -40.854 -12.183 -42.961 1.00 36.79 605 A 1 ATOM 4839 C CZ . ARG A 0 605 . -40.572 -11.791 -41.749 1.00 36.79 605 A 1 ATOM 4840 N N . VAL A 0 606 . -35.570 -5.991 -39.928 1.00 33.46 606 A 1 ATOM 4841 C CA . VAL A 0 606 . -36.291 -4.820 -40.455 1.00 33.46 606 A 1 ATOM 4842 C C . VAL A 0 606 . -36.843 -3.837 -39.415 1.00 33.46 606 A 1 ATOM 4843 C CB . VAL A 0 606 . -37.428 -5.295 -41.400 1.00 33.46 606 A 1 ATOM 4844 O O . VAL A 0 606 . -37.929 -4.040 -38.889 1.00 33.46 606 A 1 ATOM 4845 C CG1 . VAL A 0 606 . -38.189 -4.137 -42.063 1.00 33.46 606 A 1 ATOM 4846 C CG2 . VAL A 0 606 . -36.888 -6.167 -42.547 1.00 33.46 606 A 1 ATOM 4847 N N . TYR A 0 607 . -36.203 -2.670 -39.322 1.00 32.03 607 A 1 ATOM 4848 C CA . TYR A 0 607 . -36.829 -1.442 -39.824 1.00 32.03 607 A 1 ATOM 4849 C C . TYR A 0 607 . -35.763 -0.458 -40.321 1.00 32.03 607 A 1 ATOM 4850 C CB . TYR A 0 607 . -37.773 -0.791 -38.796 1.00 32.03 607 A 1 ATOM 4851 O O . TYR A 0 607 . -34.739 -0.257 -39.677 1.00 32.03 607 A 1 ATOM 4852 C CG . TYR A 0 607 . -39.234 -0.948 -39.180 1.00 32.03 607 A 1 ATOM 4853 C CD1 . TYR A 0 607 . -39.778 -0.157 -40.212 1.00 32.03 607 A 1 ATOM 4854 C CD2 . TYR A 0 607 . -40.037 -1.914 -38.545 1.00 32.03 607 A 1 ATOM 4855 C CE1 . TYR A 0 607 . -41.113 -0.346 -40.619 1.00 32.03 607 A 1 ATOM 4856 C CE2 . TYR A 0 607 . -41.370 -2.110 -38.949 1.00 32.03 607 A 1 ATOM 4857 O OH . TYR A 0 607 . -43.193 -1.516 -40.394 1.00 32.03 607 A 1 ATOM 4858 C CZ . TYR A 0 607 . -41.909 -1.327 -39.992 1.00 32.03 607 A 1 ATOM 4859 N N . ALA A 0 608 . -36.009 0.142 -41.485 1.00 31.00 608 A 1 ATOM 4860 C CA . ALA A 0 608 . -35.238 1.257 -42.018 1.00 31.00 608 A 1 ATOM 4861 C C . ALA A 0 608 . -36.228 2.242 -42.647 1.00 31.00 608 A 1 ATOM 4862 C CB . ALA A 0 608 . -34.208 0.743 -43.034 1.00 31.00 608 A 1 ATOM 4863 O O . ALA A 0 608 . -37.019 1.855 -43.506 1.00 31.00 608 A 1 ATOM 4864 N N . THR A 0 609 . -36.205 3.496 -42.202 1.00 37.19 609 A 1 ATOM 4865 C CA . THR A 0 609 . -37.132 4.546 -42.647 1.00 37.19 609 A 1 ATOM 4866 C C . THR A 0 609 . -36.367 5.835 -42.901 1.00 37.19 609 A 1 ATOM 4867 C CB . THR A 0 609 . -38.256 4.799 -41.626 1.00 37.19 609 A 1 ATOM 4868 O O . THR A 0 609 . -35.953 6.519 -41.969 1.00 37.19 609 A 1 ATOM 4869 C CG2 . THR A 0 609 . -39.327 3.712 -41.680 1.00 37.19 609 A 1 ATOM 4870 O OG1 . THR A 0 609 . -37.742 4.827 -40.314 1.00 37.19 609 A 1 ATOM 4871 N N . GLN A 0 610 . -36.189 6.156 -44.180 1.00 32.09 610 A 1 ATOM 4872 C CA . GLN A 0 610 . -35.793 7.482 -44.653 1.00 32.09 610 A 1 ATOM 4873 C C . GLN A 0 610 . -37.014 8.411 -44.589 1.00 32.09 610 A 1 ATOM 4874 C CB . GLN A 0 610 . -35.371 7.372 -46.132 1.00 32.09 610 A 1 ATOM 4875 O O . GLN A 0 610 . -38.090 7.947 -44.948 1.00 32.09 610 A 1 ATOM 4876 C CG . GLN A 0 610 . -34.232 6.381 -46.431 1.00 32.09 610 A 1 ATOM 4877 C CD . GLN A 0 610 . -34.250 5.930 -47.891 1.00 32.09 610 A 1 ATOM 4878 N NE2 . GLN A 0 610 . -33.170 6.081 -48.625 1.00 32.09 610 A 1 ATOM 4879 O OE1 . GLN A 0 610 . -35.229 5.415 -48.401 1.00 32.09 610 A 1 ATOM 4880 N N . PHE A 0 611 . -36.850 9.689 -44.229 1.00 37.07 611 A 1 ATOM 4881 C CA . PHE A 0 611 . -37.702 10.828 -44.638 1.00 37.07 611 A 1 ATOM 4882 C C . PHE A 0 611 . -36.955 12.166 -44.356 1.00 37.07 611 A 1 ATOM 4883 C CB . PHE A 0 611 . -39.126 10.713 -44.036 1.00 37.07 611 A 1 ATOM 4884 O O . PHE A 0 611 . -35.902 12.104 -43.719 1.00 37.07 611 A 1 ATOM 4885 C CG . PHE A 0 611 . -40.114 9.942 -44.924 1.00 37.07 611 A 1 ATOM 4886 C CD1 . PHE A 0 611 . -40.224 10.211 -46.309 1.00 37.07 611 A 1 ATOM 4887 C CD2 . PHE A 0 611 . -40.867 8.880 -44.383 1.00 37.07 611 A 1 ATOM 4888 C CE1 . PHE A 0 611 . -41.044 9.423 -47.135 1.00 37.07 611 A 1 ATOM 4889 C CE2 . PHE A 0 611 . -41.684 8.086 -45.211 1.00 37.07 611 A 1 ATOM 4890 C CZ . PHE A 0 611 . -41.769 8.353 -46.588 1.00 37.07 611 A 1 ATOM 4891 N N . PRO A 0 612 . -37.350 13.328 -44.934 1.00 38.49 612 A 1 ATOM 4892 C CA . PRO A 0 612 . -36.357 14.194 -45.593 1.00 38.49 612 A 1 ATOM 4893 C C . PRO A 0 612 . -36.310 15.675 -45.152 1.00 38.49 612 A 1 ATOM 4894 C CB . PRO A 0 612 . -36.790 14.122 -47.059 1.00 38.49 612 A 1 ATOM 4895 O O . PRO A 0 612 . -37.288 16.223 -44.648 1.00 38.49 612 A 1 ATOM 4896 C CG . PRO A 0 612 . -38.316 14.199 -46.958 1.00 38.49 612 A 1 ATOM 4897 C CD . PRO A 0 612 . -38.631 13.603 -45.583 1.00 38.49 612 A 1 ATOM 4898 N N . ASP A 0 613 . -35.199 16.343 -45.486 1.00 33.70 613 A 1 ATOM 4899 C CA . ASP A 0 613 . -35.015 17.804 -45.414 1.00 33.70 613 A 1 ATOM 4900 C C . ASP A 0 613 . -35.615 18.564 -46.617 1.00 33.70 613 A 1 ATOM 4901 C CB . ASP A 0 613 . -33.513 18.147 -45.386 1.00 33.70 613 A 1 ATOM 4902 O O . ASP A 0 613 . -35.465 18.133 -47.767 1.00 33.70 613 A 1 ATOM 4903 C CG . ASP A 0 613 . -32.889 18.085 -43.996 1.00 33.70 613 A 1 ATOM 4904 O OD1 . ASP A 0 613 . -33.497 18.665 -43.071 1.00 33.70 613 A 1 ATOM 4905 O OD2 . ASP A 0 613 . -31.796 17.485 -43.893 1.00 33.70 613 A 1 ATOM 4906 N N . PRO A 0 614 . -36.203 19.753 -46.376 1.00 38.16 614 A 1 ATOM 4907 C CA . PRO A 0 614 . -36.360 20.791 -47.398 1.00 38.16 614 A 1 ATOM 4908 C C . PRO A 0 614 . -35.895 22.208 -46.967 1.00 38.16 614 A 1 ATOM 4909 C CB . PRO A 0 614 . -37.860 20.764 -47.687 1.00 38.16 614 A 1 ATOM 4910 O O . PRO A 0 614 . -36.032 22.594 -45.808 1.00 38.16 614 A 1 ATOM 4911 C CG . PRO A 0 614 . -38.475 20.485 -46.309 1.00 38.16 614 A 1 ATOM 4912 C CD . PRO A 0 614 . -37.361 19.809 -45.497 1.00 38.16 614 A 1 ATOM 4913 N N . ASN A 0 615 . -35.510 23.017 -47.973 1.00 40.62 615 A 1 ATOM 4914 C CA . ASN A 0 615 . -35.063 24.438 -47.983 1.00 40.62 615 A 1 ATOM 4915 C C . ASN A 0 615 . -33.522 24.627 -47.970 1.00 40.62 615 A 1 ATOM 4916 C CB . ASN A 0 615 . -35.796 25.303 -46.938 1.00 40.62 615 A 1 ATOM 4917 O O . ASN A 0 615 . -32.868 24.253 -47.007 1.00 40.62 615 A 1 ATOM 4918 C CG . ASN A 0 615 . -37.307 25.178 -47.022 1.00 40.62 615 A 1 ATOM 4919 N ND2 . ASN A 0 615 . -37.972 24.918 -45.923 1.00 40.62 615 A 1 ATOM 4920 O OD1 . ASN A 0 615 . -37.904 25.304 -48.081 1.00 40.62 615 A 1 ATOM 4921 N N . SER A 0 616 . -32.840 25.084 -49.038 1.00 37.34 616 A 1 ATOM 4922 C CA . SER A 0 616 . -32.967 26.345 -49.829 1.00 37.34 616 A 1 ATOM 4923 C C . SER A 0 616 . -32.560 27.582 -48.999 1.00 37.34 616 A 1 ATOM 4924 C CB . SER A 0 616 . -34.337 26.530 -50.498 1.00 37.34 616 A 1 ATOM 4925 O O . SER A 0 616 . -33.039 27.722 -47.884 1.00 37.34 616 A 1 ATOM 4926 O OG . SER A 0 616 . -34.689 25.403 -51.278 1.00 37.34 616 A 1 ATOM 4927 N N . ILE A 0 617 . -31.712 28.534 -49.436 1.00 37.80 617 A 1 ATOM 4928 C CA . ILE A 0 617 . -31.409 29.108 -50.777 1.00 37.80 617 A 1 ATOM 4929 C C . ILE A 0 617 . -29.901 29.510 -50.869 1.00 37.80 617 A 1 ATOM 4930 C CB . ILE A 0 617 . -32.294 30.387 -50.936 1.00 37.80 617 A 1 ATOM 4931 O O . ILE A 0 617 . -29.317 29.844 -49.843 1.00 37.80 617 A 1 ATOM 4932 C CG1 . ILE A 0 617 . -33.809 30.057 -50.962 1.00 37.80 617 A 1 ATOM 4933 C CG2 . ILE A 0 617 . -31.930 31.228 -52.176 1.00 37.80 617 A 1 ATOM 4934 C CD1 . ILE A 0 617 . -34.748 31.267 -50.853 1.00 37.80 617 A 1 ATOM 4935 N N . VAL A 0 618 . -29.262 29.551 -52.060 1.00 36.41 618 A 1 ATOM 4936 C CA . VAL A 0 618 . -27.837 29.972 -52.249 1.00 36.41 618 A 1 ATOM 4937 C C . VAL A 0 618 . -27.581 30.724 -53.578 1.00 36.41 618 A 1 ATOM 4938 C CB . VAL A 0 618 . -26.902 28.733 -52.226 1.00 36.41 618 A 1 ATOM 4939 O O . VAL A 0 618 . -27.933 30.188 -54.628 1.00 36.41 618 A 1 ATOM 4940 C CG1 . VAL A 0 618 . -25.436 29.076 -52.547 1.00 36.41 618 A 1 ATOM 4941 C CG2 . VAL A 0 618 . -26.902 28.016 -50.870 1.00 36.41 618 A 1 ATOM 4942 N N . PRO A 0 619 . -26.901 31.901 -53.568 1.00 38.49 619 A 1 ATOM 4943 C CA . PRO A 0 619 . -26.160 32.380 -54.755 1.00 38.49 619 A 1 ATOM 4944 C C . PRO A 0 619 . -24.833 33.167 -54.499 1.00 38.49 619 A 1 ATOM 4945 C CB . PRO A 0 619 . -27.178 33.283 -55.457 1.00 38.49 619 A 1 ATOM 4946 O O . PRO A 0 619 . -24.841 34.337 -54.133 1.00 38.49 619 A 1 ATOM 4947 C CG . PRO A 0 619 . -27.952 33.920 -54.295 1.00 38.49 619 A 1 ATOM 4948 C CD . PRO A 0 619 . -27.605 33.070 -53.061 1.00 38.49 619 A 1 ATOM 4949 N N . THR A 0 620 . -23.693 32.532 -54.812 1.00 34.46 620 A 1 ATOM 4950 C CA . THR A 0 620 . -22.486 33.062 -55.521 1.00 34.46 620 A 1 ATOM 4951 C C . THR A 0 620 . -21.874 34.467 -55.280 1.00 34.46 620 A 1 ATOM 4952 C CB . THR A 0 620 . -22.721 32.996 -57.041 1.00 34.46 620 A 1 ATOM 4953 O O . THR A 0 620 . -22.489 35.483 -55.592 1.00 34.46 620 A 1 ATOM 4954 C CG2 . THR A 0 620 . -22.953 31.574 -57.550 1.00 34.46 620 A 1 ATOM 4955 O OG1 . THR A 0 620 . -23.851 33.760 -57.390 1.00 34.46 620 A 1 ATOM 4956 N N . GLN A 0 621 . -20.557 34.486 -55.001 1.00 38.97 621 A 1 ATOM 4957 C CA . GLN A 0 621 . -19.481 35.369 -55.540 1.00 38.97 621 A 1 ATOM 4958 C C . GLN A 0 621 . -18.126 34.884 -54.946 1.00 38.97 621 A 1 ATOM 4959 C CB . GLN A 0 621 . -19.691 36.846 -55.118 1.00 38.97 621 A 1 ATOM 4960 O O . GLN A 0 621 . -18.125 34.430 -53.810 1.00 38.97 621 A 1 ATOM 4961 C CG . GLN A 0 621 . -20.311 37.737 -56.211 1.00 38.97 621 A 1 ATOM 4962 C CD . GLN A 0 621 . -20.713 39.102 -55.667 1.00 38.97 621 A 1 ATOM 4963 N NE2 . GLN A 0 621 . -21.892 39.223 -55.098 1.00 38.97 621 A 1 ATOM 4964 O OE1 . GLN A 0 621 . -19.982 40.076 -55.733 1.00 38.97 621 A 1 ATOM 4965 N N . SER A 0 622 . -16.913 35.018 -55.497 1.00 38.81 622 A 1 ATOM 4966 C CA . SER A 0 622 . -16.306 34.862 -56.834 1.00 38.81 622 A 1 ATOM 4967 C C . SER A 0 622 . -14.902 35.514 -56.782 1.00 38.81 622 A 1 ATOM 4968 C CB . SER A 0 622 . -17.089 35.532 -57.976 1.00 38.81 622 A 1 ATOM 4969 O O . SER A 0 622 . -14.834 36.732 -56.638 1.00 38.81 622 A 1 ATOM 4970 O OG . SER A 0 622 . -17.394 36.872 -57.675 1.00 38.81 622 A 1 ATOM 4971 N N . GLY A 0 623 . -13.801 34.759 -56.955 1.00 34.81 623 A 1 ATOM 4972 C CA . GLY A 0 623 . -12.477 35.320 -57.322 1.00 34.81 623 A 1 ATOM 4973 C C . GLY A 0 623 . -11.239 34.928 -56.482 1.00 34.81 623 A 1 ATOM 4974 O O . GLY A 0 623 . -11.177 35.278 -55.316 1.00 34.81 623 A 1 ATOM 4975 N N . ALA A 0 624 . -10.248 34.304 -57.155 1.00 38.08 624 A 1 ATOM 4976 C CA . ALA A 0 624 . -8.768 34.402 -57.003 1.00 38.08 624 A 1 ATOM 4977 C C . ALA A 0 624 . -8.056 34.220 -55.617 1.00 38.08 624 A 1 ATOM 4978 C CB . ALA A 0 624 . -8.385 35.741 -57.656 1.00 38.08 624 A 1 ATOM 4979 O O . ALA A 0 624 . -8.573 34.617 -54.588 1.00 38.08 624 A 1 ATOM 4980 N N . SER A 0 625 . -6.803 33.731 -55.485 1.00 39.12 625 A 1 ATOM 4981 C CA . SER A 0 625 . -5.894 32.936 -56.355 1.00 39.12 625 A 1 ATOM 4982 C C . SER A 0 625 . -4.552 32.588 -55.640 1.00 39.12 625 A 1 ATOM 4983 C CB . SER A 0 625 . -5.482 33.729 -57.612 1.00 39.12 625 A 1 ATOM 4984 O O . SER A 0 625 . -3.930 33.522 -55.155 1.00 39.12 625 A 1 ATOM 4985 O OG . SER A 0 625 . -4.948 34.995 -57.281 1.00 39.12 625 A 1 ATOM 4986 N N . ILE A 0 626 . -4.057 31.329 -55.729 1.00 41.84 626 A 1 ATOM 4987 C CA . ILE A 0 626 . -2.621 30.906 -55.919 1.00 41.84 626 A 1 ATOM 4988 C C . ILE A 0 626 . -1.550 31.309 -54.839 1.00 41.84 626 A 1 ATOM 4989 C CB . ILE A 0 626 . -2.207 31.413 -57.343 1.00 41.84 626 A 1 ATOM 4990 O O . ILE A 0 626 . -1.458 32.491 -54.529 1.00 41.84 626 A 1 ATOM 4991 C CG1 . ILE A 0 626 . -3.121 30.844 -58.465 1.00 41.84 626 A 1 ATOM 4992 C CG2 . ILE A 0 626 . -0.750 31.143 -57.757 1.00 41.84 626 A 1 ATOM 4993 C CD1 . ILE A 0 626 . -2.950 31.530 -59.831 1.00 41.84 626 A 1 ATOM 4994 N N . PRO A 0 627 . -0.571 30.456 -54.404 1.00 38.72 627 A 1 ATOM 4995 C CA . PRO A 0 627 . -0.456 28.983 -54.326 1.00 38.72 627 A 1 ATOM 4996 C C . PRO A 0 627 . 0.141 28.461 -52.970 1.00 38.72 627 A 1 ATOM 4997 C CB . PRO A 0 627 . 0.546 28.686 -55.446 1.00 38.72 627 A 1 ATOM 4998 O O . PRO A 0 627 . 0.250 29.189 -51.988 1.00 38.72 627 A 1 ATOM 4999 C CG . PRO A 0 627 . 1.568 29.818 -55.269 1.00 38.72 627 A 1 ATOM 5000 C CD . PRO A 0 627 . 0.818 30.909 -54.486 1.00 38.72 627 A 1 ATOM 5001 N N . SER A 0 628 . 0.564 27.188 -52.921 1.00 33.15 628 A 1 ATOM 5002 C CA . SER A 0 628 . 1.143 26.476 -51.758 1.00 33.15 628 A 1 ATOM 5003 C C . SER A 0 628 . 2.653 26.679 -51.514 1.00 33.15 628 A 1 ATOM 5004 C CB . SER A 0 628 . 0.975 24.962 -51.971 1.00 33.15 628 A 1 ATOM 5005 O O . SER A 0 628 . 3.411 26.830 -52.468 1.00 33.15 628 A 1 ATOM 5006 O OG . SER A 0 628 . -0.294 24.633 -52.504 1.00 33.15 628 A 1 ATOM 5007 N N . TYR A 0 629 . 3.095 26.468 -50.263 1.00 38.11 629 A 1 ATOM 5008 C CA . TYR A 0 629 . 4.435 25.959 -49.900 1.00 38.11 629 A 1 ATOM 5009 C C . TYR A 0 629 . 4.326 24.916 -48.766 1.00 38.11 629 A 1 ATOM 5010 C CB . TYR A 0 629 . 5.405 27.103 -49.555 1.00 38.11 629 A 1 ATOM 5011 O O . TYR A 0 629 . 3.285 24.819 -48.119 1.00 38.11 629 A 1 ATOM 5012 C CG . TYR A 0 629 . 5.829 27.896 -50.777 1.00 38.11 629 A 1 ATOM 5013 C CD1 . TYR A 0 629 . 6.734 27.332 -51.701 1.00 38.11 629 A 1 ATOM 5014 C CD2 . TYR A 0 629 . 5.248 29.152 -51.039 1.00 38.11 629 A 1 ATOM 5015 C CE1 . TYR A 0 629 . 7.027 28.006 -52.902 1.00 38.11 629 A 1 ATOM 5016 C CE2 . TYR A 0 629 . 5.542 29.830 -52.238 1.00 38.11 629 A 1 ATOM 5017 O OH . TYR A 0 629 . 6.676 29.882 -54.352 1.00 38.11 629 A 1 ATOM 5018 C CZ . TYR A 0 629 . 6.419 29.248 -53.178 1.00 38.11 629 A 1 ATOM 5019 N N . ASN A 0 630 . 5.361 24.089 -48.575 1.00 35.92 630 A 1 ATOM 5020 C CA . ASN A 0 630 . 5.335 22.847 -47.781 1.00 35.92 630 A 1 ATOM 5021 C C . ASN A 0 630 . 6.675 22.632 -47.035 1.00 35.92 630 A 1 ATOM 5022 C CB . ASN A 0 630 . 5.057 21.699 -48.778 1.00 35.92 630 A 1 ATOM 5023 O O . ASN A 0 630 . 7.683 23.131 -47.530 1.00 35.92 630 A 1 ATOM 5024 C CG . ASN A 0 630 . 4.876 20.335 -48.136 1.00 35.92 630 A 1 ATOM 5025 N ND2 . ASN A 0 630 . 5.036 19.271 -48.887 1.00 35.92 630 A 1 ATOM 5026 O OD1 . ASN A 0 630 . 4.585 20.201 -46.962 1.00 35.92 630 A 1 ATOM 5027 N N . MET A 0 631 . 6.660 21.894 -45.907 1.00 37.71 631 A 1 ATOM 5028 C CA . MET A 0 631 . 7.753 21.342 -45.050 1.00 37.71 631 A 1 ATOM 5029 C C . MET A 0 631 . 7.339 21.443 -43.558 1.00 37.71 631 A 1 ATOM 5030 C CB . MET A 0 631 . 9.100 22.094 -45.196 1.00 37.71 631 A 1 ATOM 5031 O O . MET A 0 631 . 6.626 22.376 -43.205 1.00 37.71 631 A 1 ATOM 5032 C CG . MET A 0 631 . 9.945 21.676 -46.413 1.00 37.71 631 A 1 ATOM 5033 S SD . MET A 0 631 . 11.101 20.299 -46.173 1.00 37.71 631 A 1 ATOM 5034 C CE . MET A 0 631 . 10.574 19.221 -47.534 1.00 37.71 631 A 1 ATOM 5035 N N . SER A 0 632 . 7.811 20.650 -42.586 1.00 34.14 632 A 1 ATOM 5036 C CA . SER A 0 632 . 8.284 19.246 -42.510 1.00 34.14 632 A 1 ATOM 5037 C C . SER A 0 632 . 8.607 18.938 -41.035 1.00 34.14 632 A 1 ATOM 5038 C CB . SER A 0 632 . 9.582 18.999 -43.284 1.00 34.14 632 A 1 ATOM 5039 O O . SER A 0 632 . 9.099 19.827 -40.345 1.00 34.14 632 A 1 ATOM 5040 O OG . SER A 0 632 . 9.273 18.463 -44.550 1.00 34.14 632 A 1 ATOM 5041 N N . TYR A 0 633 . 8.409 17.702 -40.549 1.00 35.68 633 A 1 ATOM 5042 C CA . TYR A 0 633 . 8.799 17.315 -39.178 1.00 35.68 633 A 1 ATOM 5043 C C . TYR A 0 633 . 9.588 15.997 -39.095 1.00 35.68 633 A 1 ATOM 5044 C CB . TYR A 0 633 . 7.599 17.334 -38.215 1.00 35.68 633 A 1 ATOM 5045 O O . TYR A 0 633 . 9.136 14.938 -39.516 1.00 35.68 633 A 1 ATOM 5046 C CG . TYR A 0 633 . 7.600 18.542 -37.292 1.00 35.68 633 A 1 ATOM 5047 C CD1 . TYR A 0 633 . 8.328 18.509 -36.084 1.00 35.68 633 A 1 ATOM 5048 C CD2 . TYR A 0 633 . 6.895 19.707 -37.651 1.00 35.68 633 A 1 ATOM 5049 C CE1 . TYR A 0 633 . 8.342 19.633 -35.233 1.00 35.68 633 A 1 ATOM 5050 C CE2 . TYR A 0 633 . 6.905 20.831 -36.803 1.00 35.68 633 A 1 ATOM 5051 O OH . TYR A 0 633 . 7.628 21.883 -34.775 1.00 35.68 633 A 1 ATOM 5052 C CZ . TYR A 0 633 . 7.626 20.797 -35.592 1.00 35.68 633 A 1 ATOM 5053 N N . THR A 0 634 . 10.788 16.144 -38.532 1.00 35.89 634 A 1 ATOM 5054 C CA . THR A 0 634 . 11.854 15.207 -38.138 1.00 35.89 634 A 1 ATOM 5055 C C . THR A 0 634 . 11.968 14.697 -36.692 1.00 35.89 634 A 1 ATOM 5056 C CB . THR A 0 634 . 12.687 14.483 -39.217 1.00 35.89 634 A 1 ATOM 5057 O O . THR A 0 634 . 12.351 15.520 -35.861 1.00 35.89 634 A 1 ATOM 5058 C CG2 . THR A 0 634 . 12.107 14.405 -40.626 1.00 35.89 634 A 1 ATOM 5059 O OG1 . THR A 0 634 . 13.900 15.186 -39.379 1.00 35.89 634 A 1 ATOM 5060 N N . PRO A 0 635 . 11.778 13.414 -36.327 1.00 38.18 635 A 1 ATOM 5061 C CA . PRO A 0 635 . 12.320 12.885 -35.070 1.00 38.18 635 A 1 ATOM 5062 C C . PRO A 0 635 . 13.598 12.062 -35.317 1.00 38.18 635 A 1 ATOM 5063 C CB . PRO A 0 635 . 11.181 12.055 -34.481 1.00 38.18 635 A 1 ATOM 5064 O O . PRO A 0 635 . 13.603 11.149 -36.138 1.00 38.18 635 A 1 ATOM 5065 C CG . PRO A 0 635 . 10.484 11.493 -35.725 1.00 38.18 635 A 1 ATOM 5066 C CD . PRO A 0 635 . 10.769 12.505 -36.849 1.00 38.18 635 A 1 ATOM 5067 N N . GLN A 0 636 . 14.681 12.350 -34.587 1.00 35.64 636 A 1 ATOM 5068 C CA . GLN A 0 636 . 15.889 11.512 -34.568 1.00 35.64 636 A 1 ATOM 5069 C C . GLN A 0 636 . 15.959 10.678 -33.284 1.00 35.64 636 A 1 ATOM 5070 C CB . GLN A 0 636 . 17.170 12.355 -34.709 1.00 35.64 636 A 1 ATOM 5071 O O . GLN A 0 636 . 15.865 11.219 -32.183 1.00 35.64 636 A 1 ATOM 5072 C CG . GLN A 0 636 . 17.417 12.856 -36.140 1.00 35.64 636 A 1 ATOM 5073 C CD . GLN A 0 636 . 18.792 13.508 -36.303 1.00 35.64 636 A 1 ATOM 5074 N NE2 . GLN A 0 636 . 19.317 13.576 -37.506 1.00 35.64 636 A 1 ATOM 5075 O OE1 . GLN A 0 636 . 19.426 13.974 -35.370 1.00 35.64 636 A 1 ATOM 5076 N N . PHE A 0 637 . 16.217 9.377 -33.431 1.00 35.56 637 A 1 ATOM 5077 C CA . PHE A 0 637 . 16.820 8.553 -32.382 1.00 35.56 637 A 1 ATOM 5078 C C . PHE A 0 637 . 18.347 8.573 -32.540 1.00 35.56 637 A 1 ATOM 5079 C CB . PHE A 0 637 . 16.256 7.122 -32.425 1.00 35.56 637 A 1 ATOM 5080 O O . PHE A 0 637 . 18.856 8.669 -33.655 1.00 35.56 637 A 1 ATOM 5081 C CG . PHE A 0 637 . 15.303 6.811 -31.287 1.00 35.56 637 A 1 ATOM 5082 C CD1 . PHE A 0 637 . 15.757 6.094 -30.163 1.00 35.56 637 A 1 ATOM 5083 C CD2 . PHE A 0 637 . 13.962 7.233 -31.350 1.00 35.56 637 A 1 ATOM 5084 C CE1 . PHE A 0 637 . 14.872 5.792 -29.112 1.00 35.56 637 A 1 ATOM 5085 C CE2 . PHE A 0 637 . 13.076 6.931 -30.299 1.00 35.56 637 A 1 ATOM 5086 C CZ . PHE A 0 637 . 13.531 6.209 -29.181 1.00 35.56 637 A 1 ATOM 5087 N N . SER A 0 638 . 19.083 8.472 -31.432 1.00 37.70 638 A 1 ATOM 5088 C CA . SER A 0 638 . 20.550 8.435 -31.435 1.00 37.70 638 A 1 ATOM 5089 C C . SER A 0 638 . 21.057 7.388 -30.447 1.00 37.70 638 A 1 ATOM 5090 C CB . SER A 0 638 . 21.112 9.821 -31.117 1.00 37.70 638 A 1 ATOM 5091 O O . SER A 0 638 . 20.592 7.335 -29.307 1.00 37.70 638 A 1 ATOM 5092 O OG . SER A 0 638 . 22.520 9.802 -31.230 1.00 37.70 638 A 1 ATOM 5093 N N . SER A 0 639 . 21.995 6.552 -30.897 1.00 35.60 639 A 1 ATOM 5094 C CA . SER A 0 639 . 22.580 5.453 -30.119 1.00 35.60 639 A 1 ATOM 5095 C C . SER A 0 639 . 24.043 5.730 -29.777 1.00 35.60 639 A 1 ATOM 5096 C CB . SER A 0 639 . 22.438 4.115 -30.848 1.00 35.60 639 A 1 ATOM 5097 O O . SER A 0 639 . 24.791 6.295 -30.570 1.00 35.60 639 A 1 ATOM 5098 O OG . SER A 0 639 . 21.083 3.716 -30.832 1.00 35.60 639 A 1 ATOM 5099 N N . TYR A 0 640 . 24.444 5.325 -28.574 1.00 36.06 640 A 1 ATOM 5100 C CA . TYR A 0 640 . 25.748 5.624 -27.981 1.00 36.06 640 A 1 ATOM 5101 C C . TYR A 0 640 . 26.817 4.587 -28.359 1.00 36.06 640 A 1 ATOM 5102 C CB . TYR A 0 640 . 25.582 5.667 -26.447 1.00 36.06 640 A 1 ATOM 5103 O O . TYR A 0 640 . 26.620 3.397 -28.122 1.00 36.06 640 A 1 ATOM 5104 C CG . TYR A 0 640 . 25.927 6.981 -25.778 1.00 36.06 640 A 1 ATOM 5105 C CD1 . TYR A 0 640 . 27.210 7.176 -25.229 1.00 36.06 640 A 1 ATOM 5106 C CD2 . TYR A 0 640 . 24.939 7.975 -25.635 1.00 36.06 640 A 1 ATOM 5107 C CE1 . TYR A 0 640 . 27.499 8.354 -24.514 1.00 36.06 640 A 1 ATOM 5108 C CE2 . TYR A 0 640 . 25.223 9.151 -24.915 1.00 36.06 640 A 1 ATOM 5109 O OH . TYR A 0 640 . 26.766 10.463 -23.633 1.00 36.06 640 A 1 ATOM 5110 C CZ . TYR A 0 640 . 26.500 9.337 -24.346 1.00 36.06 640 A 1 ATOM 5111 N N . VAL A 0 641 . 27.998 5.048 -28.784 1.00 41.20 641 A 1 ATOM 5112 C CA . VAL A 0 641 . 29.279 4.327 -28.632 1.00 41.20 641 A 1 ATOM 5113 C C . VAL A 0 641 . 30.339 5.347 -28.165 1.00 41.20 641 A 1 ATOM 5114 C CB . VAL A 0 641 . 29.726 3.606 -29.923 1.00 41.20 641 A 1 ATOM 5115 O O . VAL A 0 641 . 30.374 6.444 -28.724 1.00 41.20 641 A 1 ATOM 5116 C CG1 . VAL A 0 641 . 31.000 2.784 -29.674 1.00 41.20 641 A 1 ATOM 5117 C CG2 . VAL A 0 641 . 28.665 2.627 -30.445 1.00 41.20 641 A 1 ATOM 5118 N N . PRO A 0 642 . 31.140 5.070 -27.114 1.00 41.38 642 A 1 ATOM 5119 C CA . PRO A 0 642 . 32.060 6.049 -26.520 1.00 41.38 642 A 1 ATOM 5120 C C . PRO A 0 642 . 33.535 5.845 -26.914 1.00 41.38 642 A 1 ATOM 5121 C CB . PRO A 0 642 . 31.881 5.834 -25.016 1.00 41.38 642 A 1 ATOM 5122 O O . PRO A 0 642 . 33.950 4.721 -27.174 1.00 41.38 642 A 1 ATOM 5123 C CG . PRO A 0 642 . 31.740 4.313 -24.920 1.00 41.38 642 A 1 ATOM 5124 C CD . PRO A 0 642 . 30.997 3.936 -26.205 1.00 41.38 642 A 1 ATOM 5125 N N . ASP A 0 643 . 34.342 6.907 -26.797 1.00 40.89 643 A 1 ATOM 5126 C CA . ASP A 0 643 . 35.817 6.855 -26.829 1.00 40.89 643 A 1 ATOM 5127 C C . ASP A 0 643 . 36.450 7.729 -25.708 1.00 40.89 643 A 1 ATOM 5128 C CB . ASP A 0 643 . 36.347 7.228 -28.230 1.00 40.89 643 A 1 ATOM 5129 O O . ASP A 0 643 . 35.757 8.590 -25.147 1.00 40.89 643 A 1 ATOM 5130 C CG . ASP A 0 643 . 36.864 6.017 -29.022 1.00 40.89 643 A 1 ATOM 5131 O OD1 . ASP A 0 643 . 37.539 5.163 -28.402 1.00 40.89 643 A 1 ATOM 5132 O OD2 . ASP A 0 643 . 36.640 5.999 -30.251 1.00 40.89 643 A 1 ATOM 5133 N N . PRO A 0 644 . 37.722 7.499 -25.298 1.00 40.12 644 A 1 ATOM 5134 C CA . PRO A 0 644 . 38.198 7.888 -23.964 1.00 40.12 644 A 1 ATOM 5135 C C . PRO A 0 644 . 39.156 9.099 -23.866 1.00 40.12 644 A 1 ATOM 5136 C CB . PRO A 0 644 . 38.902 6.625 -23.458 1.00 40.12 644 A 1 ATOM 5137 O O . PRO A 0 644 . 40.021 9.328 -24.699 1.00 40.12 644 A 1 ATOM 5138 C CG . PRO A 0 644 . 39.597 6.113 -24.717 1.00 40.12 644 A 1 ATOM 5139 C CD . PRO A 0 644 . 38.588 6.441 -25.816 1.00 40.12 644 A 1 ATOM 5140 N N . VAL A 0 645 . 39.073 9.769 -22.706 1.00 38.71 645 A 1 ATOM 5141 C CA . VAL A 0 645 . 40.174 10.371 -21.912 1.00 38.71 645 A 1 ATOM 5142 C C . VAL A 0 645 . 41.233 11.218 -22.657 1.00 38.71 645 A 1 ATOM 5143 C CB . VAL A 0 645 . 40.843 9.286 -21.029 1.00 38.71 645 A 1 ATOM 5144 O O . VAL A 0 645 . 42.269 10.724 -23.091 1.00 38.71 645 A 1 ATOM 5145 C CG1 . VAL A 0 645 . 41.885 9.866 -20.057 1.00 38.71 645 A 1 ATOM 5146 C CG2 . VAL A 0 645 . 39.809 8.564 -20.143 1.00 38.71 645 A 1 ATOM 5147 N N . GLY A 0 646 . 41.062 12.546 -22.602 1.00 37.61 646 A 1 ATOM 5148 C CA . GLY A 0 646 . 42.099 13.556 -22.870 1.00 37.61 646 A 1 ATOM 5149 C C . GLY A 0 646 . 42.092 14.658 -21.797 1.00 37.61 646 A 1 ATOM 5150 O O . GLY A 0 646 . 41.050 14.941 -21.208 1.00 37.61 646 A 1 ATOM 5151 N N . HIS A 0 647 . 43.248 15.245 -21.469 1.00 39.72 647 A 1 ATOM 5152 C CA . HIS A 0 647 . 43.392 16.151 -20.318 1.00 39.72 647 A 1 ATOM 5153 C C . HIS A 0 647 . 43.120 17.638 -20.625 1.00 39.72 647 A 1 ATOM 5154 C CB . HIS A 0 647 . 44.780 15.969 -19.673 1.00 39.72 647 A 1 ATOM 5155 O O . HIS A 0 647 . 43.788 18.247 -21.450 1.00 39.72 647 A 1 ATOM 5156 C CG . HIS A 0 647 . 44.868 14.856 -18.653 1.00 39.72 647 A 1 ATOM 5157 C CD2 . HIS A 0 647 . 45.769 14.778 -17.625 1.00 39.72 647 A 1 ATOM 5158 N ND1 . HIS A 0 647 . 44.063 13.740 -18.564 1.00 39.72 647 A 1 ATOM 5159 C CE1 . HIS A 0 647 . 44.472 13.013 -17.510 1.00 39.72 647 A 1 ATOM 5160 N NE2 . HIS A 0 647 . 45.502 13.614 -16.898 1.00 39.72 647 A 1 ATOM 5161 N N . ASN A 0 648 . 42.185 18.214 -19.860 1.00 33.63 648 A 1 ATOM 5162 C CA . ASN A 0 648 . 42.392 19.353 -18.948 1.00 33.63 648 A 1 ATOM 5163 C C . ASN A 0 648 . 43.387 20.473 -19.349 1.00 33.63 648 A 1 ATOM 5164 C CB . ASN A 0 648 . 42.818 18.727 -17.598 1.00 33.63 648 A 1 ATOM 5165 O O . ASN A 0 648 . 44.593 20.250 -19.306 1.00 33.63 648 A 1 ATOM 5166 C CG . ASN A 0 648 . 42.938 19.719 -16.454 1.00 33.63 648 A 1 ATOM 5167 N ND2 . ASN A 0 648 . 43.692 19.387 -15.432 1.00 33.63 648 A 1 ATOM 5168 O OD1 . ASN A 0 648 . 42.329 20.773 -16.432 1.00 33.63 648 A 1 ATOM 5169 N N . ILE A 0 649 . 42.881 21.707 -19.520 1.00 39.05 649 A 1 ATOM 5170 C CA . ILE A 0 649 . 43.321 22.929 -18.796 1.00 39.05 649 A 1 ATOM 5171 C C . ILE A 0 649 . 42.267 24.051 -18.980 1.00 39.05 649 A 1 ATOM 5172 C CB . ILE A 0 649 . 44.797 23.307 -19.117 1.00 39.05 649 A 1 ATOM 5173 O O . ILE A 0 649 . 41.383 23.945 -19.828 1.00 39.05 649 A 1 ATOM 5174 C CG1 . ILE A 0 649 . 45.707 22.771 -17.978 1.00 39.05 649 A 1 ATOM 5175 C CG2 . ILE A 0 649 . 45.089 24.810 -19.295 1.00 39.05 649 A 1 ATOM 5176 C CD1 . ILE A 0 649 . 47.143 22.479 -18.427 1.00 39.05 649 A 1 ATOM 5177 N N . GLN A 0 650 . 42.276 25.055 -18.093 1.00 35.07 650 A 1 ATOM 5178 C CA . GLN A 0 650 . 41.124 25.919 -17.764 1.00 35.07 650 A 1 ATOM 5179 C C . GLN A 0 650 . 41.330 27.417 -18.194 1.00 35.07 650 A 1 ATOM 5180 C CB . GLN A 0 650 . 40.783 25.597 -16.293 1.00 35.07 650 A 1 ATOM 5181 O O . GLN A 0 650 . 42.113 27.637 -19.116 1.00 35.07 650 A 1 ATOM 5182 C CG . GLN A 0 650 . 39.265 25.463 -16.041 1.00 35.07 650 A 1 ATOM 5183 C CD . GLN A 0 650 . 38.886 25.594 -14.564 1.00 35.07 650 A 1 ATOM 5184 N NE2 . GLN A 0 650 . 37.613 25.593 -14.237 1.00 35.07 650 A 1 ATOM 5185 O OE1 . GLN A 0 650 . 39.706 25.728 -13.674 1.00 35.07 650 A 1 ATOM 5186 N N . PRO A 0 651 . 40.598 28.460 -17.714 1.00 42.58 651 A 1 ATOM 5187 C CA . PRO A 0 651 . 40.007 29.478 -18.606 1.00 42.58 651 A 1 ATOM 5188 C C . PRO A 0 651 . 40.560 30.912 -18.413 1.00 42.58 651 A 1 ATOM 5189 C CB . PRO A 0 651 . 38.542 29.438 -18.155 1.00 42.58 651 A 1 ATOM 5190 O O . PRO A 0 651 . 41.345 31.132 -17.497 1.00 42.58 651 A 1 ATOM 5191 C CG . PRO A 0 651 . 38.665 29.379 -16.627 1.00 42.58 651 A 1 ATOM 5192 C CD . PRO A 0 651 . 40.021 28.710 -16.389 1.00 42.58 651 A 1 ATOM 5193 N N . HIS A 0 652 . 40.038 31.917 -19.150 1.00 37.89 652 A 1 ATOM 5194 C CA . HIS A 0 652 . 39.662 33.237 -18.574 1.00 37.89 652 A 1 ATOM 5195 C C . HIS A 0 652 . 39.041 34.278 -19.550 1.00 37.89 652 A 1 ATOM 5196 C CB . HIS A 0 652 . 40.870 33.922 -17.883 1.00 37.89 652 A 1 ATOM 5197 O O . HIS A 0 652 . 39.641 34.565 -20.574 1.00 37.89 652 A 1 ATOM 5198 C CG . HIS A 0 652 . 40.914 33.784 -16.373 1.00 37.89 652 A 1 ATOM 5199 C CD2 . HIS A 0 652 . 42.034 33.884 -15.592 1.00 37.89 652 A 1 ATOM 5200 N ND1 . HIS A 0 652 . 39.852 33.564 -15.516 1.00 37.89 652 A 1 ATOM 5201 C CE1 . HIS A 0 652 . 40.324 33.526 -14.261 1.00 37.89 652 A 1 ATOM 5202 N NE2 . HIS A 0 652 . 41.635 33.795 -14.251 1.00 37.89 652 A 1 ATOM 5203 N N . ARG A 0 653 . 37.972 34.963 -19.072 1.00 37.16 653 A 1 ATOM 5204 C CA . ARG A 0 653 . 37.640 36.422 -19.197 1.00 37.16 653 A 1 ATOM 5205 C C . ARG A 0 653 . 37.337 37.034 -20.593 1.00 37.16 653 A 1 ATOM 5206 C CB . ARG A 0 653 . 38.771 37.217 -18.503 1.00 37.16 653 A 1 ATOM 5207 O O . ARG A 0 653 . 37.855 36.560 -21.586 1.00 37.16 653 A 1 ATOM 5208 C CG . ARG A 0 653 . 38.925 36.921 -16.999 1.00 37.16 653 A 1 ATOM 5209 C CD . ARG A 0 653 . 40.204 37.563 -16.444 1.00 37.16 653 A 1 ATOM 5210 N NE . ARG A 0 653 . 40.515 37.075 -15.083 1.00 37.16 653 A 1 ATOM 5211 N NH1 . ARG A 0 653 . 40.628 39.092 -13.967 1.00 37.16 653 A 1 ATOM 5212 N NH2 . ARG A 0 653 . 41.049 37.183 -12.885 1.00 37.16 653 A 1 ATOM 5213 C CZ . ARG A 0 653 . 40.723 37.790 -13.990 1.00 37.16 653 A 1 ATOM 5214 N N . SER A 0 654 . 36.597 38.151 -20.759 1.00 34.14 654 A 1 ATOM 5215 C CA . SER A 0 654 . 35.541 38.867 -19.979 1.00 34.14 654 A 1 ATOM 5216 C C . SER A 0 654 . 34.974 40.061 -20.808 1.00 34.14 654 A 1 ATOM 5217 C CB . SER A 0 654 . 36.077 39.498 -18.680 1.00 34.14 654 A 1 ATOM 5218 O O . SER A 0 654 . 35.642 40.488 -21.741 1.00 34.14 654 A 1 ATOM 5219 O OG . SER A 0 654 . 36.023 38.607 -17.584 1.00 34.14 654 A 1 ATOM 5220 N N . PHE A 0 655 . 33.853 40.677 -20.364 1.00 34.96 655 A 1 ATOM 5221 C CA . PHE A 0 655 . 33.291 42.004 -20.773 1.00 34.96 655 A 1 ATOM 5222 C C . PHE A 0 655 . 32.626 42.115 -22.182 1.00 34.96 655 A 1 ATOM 5223 C CB . PHE A 0 655 . 34.341 43.108 -20.509 1.00 34.96 655 A 1 ATOM 5224 O O . PHE A 0 655 . 33.015 41.395 -23.089 1.00 34.96 655 A 1 ATOM 5225 C CG . PHE A 0 655 . 34.600 43.406 -19.042 1.00 34.96 655 A 1 ATOM 5226 C CD1 . PHE A 0 655 . 33.671 44.170 -18.312 1.00 34.96 655 A 1 ATOM 5227 C CD2 . PHE A 0 655 . 35.775 42.955 -18.412 1.00 34.96 655 A 1 ATOM 5228 C CE1 . PHE A 0 655 . 33.900 44.463 -16.957 1.00 34.96 655 A 1 ATOM 5229 C CE2 . PHE A 0 655 . 35.998 43.232 -17.050 1.00 34.96 655 A 1 ATOM 5230 C CZ . PHE A 0 655 . 35.060 43.985 -16.322 1.00 34.96 655 A 1 ATOM 5231 N N . SER A 0 656 . 31.605 42.968 -22.446 1.00 37.89 656 A 1 ATOM 5232 C CA . SER A 0 656 . 30.833 43.894 -21.573 1.00 37.89 656 A 1 ATOM 5233 C C . SER A 0 656 . 29.362 44.155 -22.010 1.00 37.89 656 A 1 ATOM 5234 C CB . SER A 0 656 . 31.471 45.291 -21.538 1.00 37.89 656 A 1 ATOM 5235 O O . SER A 0 656 . 29.104 44.360 -23.187 1.00 37.89 656 A 1 ATOM 5236 O OG . SER A 0 656 . 31.175 45.879 -20.286 1.00 37.89 656 A 1 ATOM 5237 N N . GLN A 0 657 . 28.457 44.205 -21.016 1.00 37.41 657 A 1 ATOM 5238 C CA . GLN A 0 657 . 27.270 45.076 -20.769 1.00 37.41 657 A 1 ATOM 5239 C C . GLN A 0 657 . 26.381 45.708 -21.884 1.00 37.41 657 A 1 ATOM 5240 C CB . GLN A 0 657 . 27.739 46.232 -19.864 1.00 37.41 657 A 1 ATOM 5241 O O . GLN A 0 657 . 26.872 46.328 -22.818 1.00 37.41 657 A 1 ATOM 5242 C CG . GLN A 0 657 . 28.261 45.772 -18.491 1.00 37.41 657 A 1 ATOM 5243 C CD . GLN A 0 657 . 28.826 46.920 -17.658 1.00 37.41 657 A 1 ATOM 5244 N NE2 . GLN A 0 657 . 28.973 46.744 -16.364 1.00 37.41 657 A 1 ATOM 5245 O OE1 . GLN A 0 657 . 29.164 47.986 -18.137 1.00 37.41 657 A 1 ATOM 5246 N N . GLY A 0 658 . 25.056 45.756 -21.606 1.00 36.67 658 A 1 ATOM 5247 C CA . GLY A 0 658 . 24.075 46.728 -22.160 1.00 36.67 658 A 1 ATOM 5248 C C . GLY A 0 658 . 22.813 46.102 -22.797 1.00 36.67 658 A 1 ATOM 5249 O O . GLY A 0 658 . 22.818 45.897 -24.000 1.00 36.67 658 A 1 ATOM 5250 N N . ASN A 0 659 . 21.730 45.664 -22.131 1.00 35.26 659 A 1 ATOM 5251 C CA . ASN A 0 659 . 20.956 46.088 -20.939 1.00 35.26 659 A 1 ATOM 5252 C C . ASN A 0 659 . 19.783 47.076 -21.195 1.00 35.26 659 A 1 ATOM 5253 C CB . ASN A 0 659 . 21.825 46.516 -19.738 1.00 35.26 659 A 1 ATOM 5254 O O . ASN A 0 659 . 19.979 48.285 -21.058 1.00 35.26 659 A 1 ATOM 5255 C CG . ASN A 0 659 . 20.971 46.645 -18.484 1.00 35.26 659 A 1 ATOM 5256 N ND2 . ASN A 0 659 . 20.858 47.815 -17.901 1.00 35.26 659 A 1 ATOM 5257 O OD1 . ASN A 0 659 . 20.368 45.690 -18.032 1.00 35.26 659 A 1 ATOM 5258 N N . GLN A 0 660 . 18.567 46.549 -21.452 1.00 37.56 660 A 1 ATOM 5259 C CA . GLN A 0 660 . 17.265 47.022 -20.908 1.00 37.56 660 A 1 ATOM 5260 C C . GLN A 0 660 . 16.067 46.128 -21.331 1.00 37.56 660 A 1 ATOM 5261 C CB . GLN A 0 660 . 16.980 48.495 -21.278 1.00 37.56 660 A 1 ATOM 5262 O O . GLN A 0 660 . 16.037 45.633 -22.453 1.00 37.56 660 A 1 ATOM 5263 C CG . GLN A 0 660 . 17.251 49.411 -20.068 1.00 37.56 660 A 1 ATOM 5264 C CD . GLN A 0 660 . 17.629 50.827 -20.475 1.00 37.56 660 A 1 ATOM 5265 N NE2 . GLN A 0 660 . 18.843 51.029 -20.935 1.00 37.56 660 A 1 ATOM 5266 O OE1 . GLN A 0 660 . 16.860 51.764 -20.373 1.00 37.56 660 A 1 ATOM 5267 N N . ASN A 0 661 . 15.083 45.950 -20.433 1.00 31.07 661 A 1 ATOM 5268 C CA . ASN A 0 661 . 13.783 45.274 -20.669 1.00 31.07 661 A 1 ATOM 5269 C C . ASN A 0 661 . 12.680 46.307 -21.022 1.00 31.07 661 A 1 ATOM 5270 C CB . ASN A 0 661 . 13.392 44.467 -19.409 1.00 31.07 661 A 1 ATOM 5271 O O . ASN A 0 661 . 12.891 47.499 -20.782 1.00 31.07 661 A 1 ATOM 5272 C CG . ASN A 0 661 . 14.243 43.244 -19.122 1.00 31.07 661 A 1 ATOM 5273 N ND2 . ASN A 0 661 . 14.184 42.731 -17.915 1.00 31.07 661 A 1 ATOM 5274 O OD1 . ASN A 0 661 . 14.942 42.708 -19.959 1.00 31.07 661 A 1 ATOM 5275 N N . PRO A 0 662 . 11.495 45.890 -21.526 1.00 39.26 662 A 1 ATOM 5276 C CA . PRO A 0 662 . 10.356 45.667 -20.610 1.00 39.26 662 A 1 ATOM 5277 C C . PRO A 0 662 . 9.423 44.472 -20.962 1.00 39.26 662 A 1 ATOM 5278 C CB . PRO A 0 662 . 9.611 47.008 -20.622 1.00 39.26 662 A 1 ATOM 5279 O O . PRO A 0 662 . 9.708 43.662 -21.838 1.00 39.26 662 A 1 ATOM 5280 C CG . PRO A 0 662 . 9.741 47.469 -22.070 1.00 39.26 662 A 1 ATOM 5281 C CD . PRO A 0 662 . 10.925 46.669 -22.625 1.00 39.26 662 A 1 ATOM 5282 N N . VAL A 0 663 . 8.331 44.348 -20.193 1.00 40.37 663 A 1 ATOM 5283 C CA . VAL A 0 663 . 7.365 43.224 -20.074 1.00 40.37 663 A 1 ATOM 5284 C C . VAL A 0 663 . 6.096 43.449 -20.948 1.00 40.37 663 A 1 ATOM 5285 C CB . VAL A 0 663 . 7.061 43.091 -18.557 1.00 40.37 663 A 1 ATOM 5286 O O . VAL A 0 663 . 5.834 44.601 -21.297 1.00 40.37 663 A 1 ATOM 5287 C CG1 . VAL A 0 663 . 5.858 42.257 -18.108 1.00 40.37 663 A 1 ATOM 5288 C CG2 . VAL A 0 663 . 8.286 42.500 -17.836 1.00 40.37 663 A 1 ATOM 5289 N N . PRO A 0 664 . 5.309 42.410 -21.332 1.00 42.73 664 A 1 ATOM 5290 C CA . PRO A 0 664 . 4.295 42.508 -22.397 1.00 42.73 664 A 1 ATOM 5291 C C . PRO A 0 664 . 2.820 42.457 -21.923 1.00 42.73 664 A 1 ATOM 5292 C CB . PRO A 0 664 . 4.599 41.270 -23.247 1.00 42.73 664 A 1 ATOM 5293 O O . PRO A 0 664 . 2.539 42.061 -20.793 1.00 42.73 664 A 1 ATOM 5294 C CG . PRO A 0 664 . 4.857 40.203 -22.184 1.00 42.73 664 A 1 ATOM 5295 C CD . PRO A 0 664 . 5.540 40.989 -21.063 1.00 42.73 664 A 1 ATOM 5296 N N . PRO A 0 665 . 1.862 42.721 -22.833 1.00 36.53 665 A 1 ATOM 5297 C CA . PRO A 0 665 . 0.577 42.020 -22.957 1.00 36.53 665 A 1 ATOM 5298 C C . PRO A 0 665 . 0.605 41.052 -24.172 1.00 36.53 665 A 1 ATOM 5299 C CB . PRO A 0 665 . -0.420 43.164 -23.148 1.00 36.53 665 A 1 ATOM 5300 O O . PRO A 0 665 . 1.499 41.129 -25.008 1.00 36.53 665 A 1 ATOM 5301 C CG . PRO A 0 665 . 0.364 44.150 -24.022 1.00 36.53 665 A 1 ATOM 5302 C CD . PRO A 0 665 . 1.838 43.917 -23.661 1.00 36.53 665 A 1 ATOM 5303 N N . GLY A 0 666 . -0.325 40.122 -24.392 1.00 32.38 666 A 1 ATOM 5304 C CA . GLY A 0 666 . -1.574 39.816 -23.691 1.00 32.38 666 A 1 ATOM 5305 C C . GLY A 0 666 . -2.658 39.430 -24.712 1.00 32.38 666 A 1 ATOM 5306 O O . GLY A 0 666 . -2.943 40.220 -25.600 1.00 32.38 666 A 1 ATOM 5307 N N . SER A 0 667 . -3.211 38.215 -24.587 1.00 30.31 667 A 1 ATOM 5308 C CA . SER A 0 667 . -4.467 37.709 -25.191 1.00 30.31 667 A 1 ATOM 5309 C C . SER A 0 667 . -4.900 38.201 -26.590 1.00 30.31 667 A 1 ATOM 5310 C CB . SER A 0 667 . -5.624 38.002 -24.218 1.00 30.31 667 A 1 ATOM 5311 O O . SER A 0 667 . -5.415 39.308 -26.699 1.00 30.31 667 A 1 ATOM 5312 O OG . SER A 0 667 . -5.734 39.393 -23.982 1.00 30.31 667 A 1 ATOM 5313 N N . PHE A 0 668 . -4.945 37.311 -27.595 1.00 32.49 668 A 1 ATOM 5314 C CA . PHE A 0 668 . -6.085 37.293 -28.529 1.00 32.49 668 A 1 ATOM 5315 C C . PHE A 0 668 . -6.426 35.899 -29.079 1.00 32.49 668 A 1 ATOM 5316 C CB . PHE A 0 668 . -5.987 38.337 -29.661 1.00 32.49 668 A 1 ATOM 5317 O O . PHE A 0 668 . -5.567 35.106 -29.451 1.00 32.49 668 A 1 ATOM 5318 C CG . PHE A 0 668 . -6.763 39.611 -29.350 1.00 32.49 668 A 1 ATOM 5319 C CD1 . PHE A 0 668 . -8.163 39.569 -29.185 1.00 32.49 668 A 1 ATOM 5320 C CD2 . PHE A 0 668 . -6.080 40.824 -29.138 1.00 32.49 668 A 1 ATOM 5321 C CE1 . PHE A 0 668 . -8.865 40.715 -28.768 1.00 32.49 668 A 1 ATOM 5322 C CE2 . PHE A 0 668 . -6.781 41.971 -28.726 1.00 32.49 668 A 1 ATOM 5323 C CZ . PHE A 0 668 . -8.172 41.915 -28.531 1.00 32.49 668 A 1 ATOM 5324 N N . SER A 0 669 . -7.737 35.668 -29.092 1.00 31.48 669 A 1 ATOM 5325 C CA . SER A 0 669 . -8.507 34.539 -29.615 1.00 31.48 669 A 1 ATOM 5326 C C . SER A 0 669 . -8.200 34.147 -31.069 1.00 31.48 669 A 1 ATOM 5327 C CB . SER A 0 669 . -9.968 35.008 -29.552 1.00 31.48 669 A 1 ATOM 5328 O O . SER A 0 669 . -7.918 35.005 -31.903 1.00 31.48 669 A 1 ATOM 5329 O OG . SER A 0 669 . -10.871 33.996 -29.927 1.00 31.48 669 A 1 ATOM 5330 N N . MET A 0 670 . -8.400 32.863 -31.387 1.00 35.92 670 A 1 ATOM 5331 C CA . MET A 0 670 . -8.689 32.371 -32.739 1.00 35.92 670 A 1 ATOM 5332 C C . MET A 0 670 . -9.901 31.430 -32.676 1.00 35.92 670 A 1 ATOM 5333 C CB . MET A 0 670 . -7.462 31.670 -33.352 1.00 35.92 670 A 1 ATOM 5334 O O . MET A 0 670 . -9.820 30.335 -32.124 1.00 35.92 670 A 1 ATOM 5335 C CG . MET A 0 670 . -6.643 32.605 -34.249 1.00 35.92 670 A 1 ATOM 5336 S SD . MET A 0 670 . -7.487 33.065 -35.791 1.00 35.92 670 A 1 ATOM 5337 C CE . MET A 0 670 . -6.111 33.812 -36.700 1.00 35.92 670 A 1 ATOM 5338 N N . GLN A 0 671 . -11.031 31.879 -33.225 1.00 36.75 671 A 1 ATOM 5339 C CA . GLN A 0 671 . -12.248 31.084 -33.435 1.00 36.75 671 A 1 ATOM 5340 C C . GLN A 0 671 . -12.357 30.674 -34.913 1.00 36.75 671 A 1 ATOM 5341 C CB . GLN A 0 671 . -13.484 31.887 -32.992 1.00 36.75 671 A 1 ATOM 5342 O O . GLN A 0 671 . -11.771 31.324 -35.776 1.00 36.75 671 A 1 ATOM 5343 C CG . GLN A 0 671 . -13.614 31.985 -31.464 1.00 36.75 671 A 1 ATOM 5344 C CD . GLN A 0 671 . -14.678 32.997 -31.046 1.00 36.75 671 A 1 ATOM 5345 N NE2 . GLN A 0 671 . -15.666 32.617 -30.266 1.00 36.75 671 A 1 ATOM 5346 O OE1 . GLN A 0 671 . -14.627 34.162 -31.400 1.00 36.75 671 A 1 ATOM 5347 N N . SER A 0 672 . -13.162 29.639 -35.198 1.00 36.32 672 A 1 ATOM 5348 C CA . SER A 0 672 . -13.195 28.865 -36.459 1.00 36.32 672 A 1 ATOM 5349 C C . SER A 0 672 . -11.883 28.092 -36.703 1.00 36.32 672 A 1 ATOM 5350 C CB . SER A 0 672 . -13.674 29.711 -37.653 1.00 36.32 672 A 1 ATOM 5351 O O . SER A 0 672 . -10.794 28.602 -36.485 1.00 36.32 672 A 1 ATOM 5352 O OG . SER A 0 672 . -12.678 30.581 -38.140 1.00 36.32 672 A 1 ATOM 5353 N N . ILE A 0 673 . -11.895 26.810 -37.071 1.00 38.69 673 A 1 ATOM 5354 C CA . ILE A 0 673 . -12.808 26.102 -37.984 1.00 38.69 673 A 1 ATOM 5355 C C . ILE A 0 673 . -13.446 24.871 -37.311 1.00 38.69 673 A 1 ATOM 5356 C CB . ILE A 0 673 . -11.953 25.714 -39.221 1.00 38.69 673 A 1 ATOM 5357 O O . ILE A 0 673 . -12.773 24.133 -36.598 1.00 38.69 673 A 1 ATOM 5358 C CG1 . ILE A 0 673 . -11.638 26.973 -40.068 1.00 38.69 673 A 1 ATOM 5359 C CG2 . ILE A 0 673 . -12.591 24.627 -40.104 1.00 38.69 673 A 1 ATOM 5360 C CD1 . ILE A 0 673 . -10.366 26.836 -40.914 1.00 38.69 673 A 1 ATOM 5361 N N . GLN A 0 674 . -14.737 24.627 -37.568 1.00 38.08 674 A 1 ATOM 5362 C CA . GLN A 0 674 . -15.468 23.436 -37.111 1.00 38.08 674 A 1 ATOM 5363 C C . GLN A 0 674 . -15.673 22.436 -38.257 1.00 38.08 674 A 1 ATOM 5364 C CB . GLN A 0 674 . -16.859 23.830 -36.579 1.00 38.08 674 A 1 ATOM 5365 O O . GLN A 0 674 . -16.157 22.822 -39.319 1.00 38.08 674 A 1 ATOM 5366 C CG . GLN A 0 674 . -16.853 24.662 -35.291 1.00 38.08 674 A 1 ATOM 5367 C CD . GLN A 0 674 . -18.253 25.194 -34.998 1.00 38.08 674 A 1 ATOM 5368 N NE2 . GLN A 0 674 . -18.976 24.643 -34.048 1.00 38.08 674 A 1 ATOM 5369 O OE1 . GLN A 0 674 . -18.728 26.112 -35.641 1.00 38.08 674 A 1 ATOM 5370 N N . ALA A 0 675 . -15.412 21.150 -38.007 1.00 39.00 675 A 1 ATOM 5371 C CA . ALA A 0 675 . -16.004 20.028 -38.740 1.00 39.00 675 A 1 ATOM 5372 C C . ALA A 0 675 . -15.918 18.732 -37.909 1.00 39.00 675 A 1 ATOM 5373 C CB . ALA A 0 675 . -15.304 19.843 -40.095 1.00 39.00 675 A 1 ATOM 5374 O O . ALA A 0 675 . -14.926 18.504 -37.224 1.00 39.00 675 A 1 ATOM 5375 N N . SER A 0 676 . -16.954 17.890 -38.007 1.00 35.10 676 A 1 ATOM 5376 C CA . SER A 0 676 . -16.994 16.470 -37.599 1.00 35.10 676 A 1 ATOM 5377 C C . SER A 0 676 . -16.425 16.076 -36.220 1.00 35.10 676 A 1 ATOM 5378 C CB . SER A 0 676 . -16.374 15.594 -38.701 1.00 35.10 676 A 1 ATOM 5379 O O . SER A 0 676 . -15.284 15.632 -36.130 1.00 35.10 676 A 1 ATOM 5380 O OG . SER A 0 676 . -15.032 15.954 -38.955 1.00 35.10 676 A 1 ATOM 5381 N N . LEU A 0 677 . -17.280 16.100 -35.189 1.00 34.06 677 A 1 ATOM 5382 C CA . LEU A 0 677 . -17.560 14.986 -34.251 1.00 34.06 677 A 1 ATOM 5383 C C . LEU A 0 677 . -18.737 15.404 -33.328 1.00 34.06 677 A 1 ATOM 5384 C CB . LEU A 0 677 . -16.313 14.586 -33.429 1.00 34.06 677 A 1 ATOM 5385 O O . LEU A 0 677 . -18.825 16.585 -32.991 1.00 34.06 677 A 1 ATOM 5386 C CG . LEU A 0 677 . -15.547 13.376 -34.020 1.00 34.06 677 A 1 ATOM 5387 C CD1 . LEU A 0 677 . -14.120 13.329 -33.478 1.00 34.06 677 A 1 ATOM 5388 C CD2 . LEU A 0 677 . -16.225 12.042 -33.698 1.00 34.06 677 A 1 ATOM 5389 N N . PRO A 0 678 . -19.678 14.509 -32.957 1.00 36.66 678 A 1 ATOM 5390 C CA . PRO A 0 678 . -20.884 14.893 -32.218 1.00 36.66 678 A 1 ATOM 5391 C C . PRO A 0 678 . -20.669 14.931 -30.696 1.00 36.66 678 A 1 ATOM 5392 C CB . PRO A 0 678 . -21.944 13.866 -32.624 1.00 36.66 678 A 1 ATOM 5393 O O . PRO A 0 678 . -20.142 13.989 -30.104 1.00 36.66 678 A 1 ATOM 5394 C CG . PRO A 0 678 . -21.122 12.598 -32.853 1.00 36.66 678 A 1 ATOM 5395 C CD . PRO A 0 678 . -19.779 13.117 -33.376 1.00 36.66 678 A 1 ATOM 5396 N N . THR A 0 679 . -21.132 16.003 -30.053 1.00 34.56 679 A 1 ATOM 5397 C CA . THR A 0 679 . -21.039 16.200 -28.598 1.00 34.56 679 A 1 ATOM 5398 C C . THR A 0 679 . -22.218 15.557 -27.865 1.00 34.56 679 A 1 ATOM 5399 C CB . THR A 0 679 . -21.005 17.698 -28.239 1.00 34.56 679 A 1 ATOM 5400 O O . THR A 0 679 . -23.370 15.820 -28.199 1.00 34.56 679 A 1 ATOM 5401 C CG2 . THR A 0 679 . -20.400 17.941 -26.857 1.00 34.56 679 A 1 ATOM 5402 O OG1 . THR A 0 679 . -20.213 18.426 -29.148 1.00 34.56 679 A 1 ATOM 5403 N N . TYR A 0 680 . -21.951 14.793 -26.802 1.00 34.81 680 A 1 ATOM 5404 C CA . TYR A 0 680 . -22.974 14.413 -25.821 1.00 34.81 680 A 1 ATOM 5405 C C . TYR A 0 680 . -23.127 15.527 -24.771 1.00 34.81 680 A 1 ATOM 5406 C CB . TYR A 0 680 . -22.639 13.046 -25.189 1.00 34.81 680 A 1 ATOM 5407 O O . TYR A 0 680 . -22.379 15.581 -23.798 1.00 34.81 680 A 1 ATOM 5408 C CG . TYR A 0 680 . -23.546 11.914 -25.635 1.00 34.81 680 A 1 ATOM 5409 C CD1 . TYR A 0 680 . -24.731 11.642 -24.922 1.00 34.81 680 A 1 ATOM 5410 C CD2 . TYR A 0 680 . -23.199 11.124 -26.747 1.00 34.81 680 A 1 ATOM 5411 C CE1 . TYR A 0 680 . -25.564 10.573 -25.310 1.00 34.81 680 A 1 ATOM 5412 C CE2 . TYR A 0 680 . -24.026 10.052 -27.136 1.00 34.81 680 A 1 ATOM 5413 O OH . TYR A 0 680 . -25.997 8.733 -26.794 1.00 34.81 680 A 1 ATOM 5414 C CZ . TYR A 0 680 . -25.207 9.773 -26.417 1.00 34.81 680 A 1 ATOM 5415 N N . THR A 0 681 . -24.104 16.417 -24.954 1.00 37.11 681 A 1 ATOM 5416 C CA . THR A 0 681 . -24.545 17.375 -23.923 1.00 37.11 681 A 1 ATOM 5417 C C . THR A 0 681 . -25.908 16.968 -23.384 1.00 37.11 681 A 1 ATOM 5418 C CB . THR A 0 681 . -24.604 18.822 -24.435 1.00 37.11 681 A 1 ATOM 5419 O O . THR A 0 681 . -26.885 16.911 -24.128 1.00 37.11 681 A 1 ATOM 5420 C CG2 . THR A 0 681 . -23.210 19.433 -24.528 1.00 37.11 681 A 1 ATOM 5421 O OG1 . THR A 0 681 . -25.183 18.877 -25.716 1.00 37.11 681 A 1 ATOM 5422 N N . ARG A 0 682 . -25.981 16.697 -22.078 1.00 33.83 682 A 1 ATOM 5423 C CA . ARG A 0 682 . -27.226 16.383 -21.372 1.00 33.83 682 A 1 ATOM 5424 C C . ARG A 0 682 . -27.849 17.681 -20.854 1.00 33.83 682 A 1 ATOM 5425 C CB . ARG A 0 682 . -26.902 15.375 -20.253 1.00 33.83 682 A 1 ATOM 5426 O O . ARG A 0 682 . -27.335 18.254 -19.900 1.00 33.83 682 A 1 ATOM 5427 C CG . ARG A 0 682 . -28.138 14.899 -19.477 1.00 33.83 682 A 1 ATOM 5428 C CD . ARG A 0 682 . -27.709 13.928 -18.370 1.00 33.83 682 A 1 ATOM 5429 N NE . ARG A 0 682 . -28.863 13.466 -17.579 1.00 33.83 682 A 1 ATOM 5430 N NH1 . ARG A 0 682 . -27.699 12.309 -15.968 1.00 33.83 682 A 1 ATOM 5431 N NH2 . ARG A 0 682 . -29.928 12.419 -15.868 1.00 33.83 682 A 1 ATOM 5432 C CZ . ARG A 0 682 . -28.823 12.732 -16.481 1.00 33.83 682 A 1 ATOM 5433 N N . GLN A 0 683 . -28.942 18.121 -21.471 1.00 35.84 683 A 1 ATOM 5434 C CA . GLN A 0 683 . -29.834 19.148 -20.927 1.00 35.84 683 A 1 ATOM 5435 C C . GLN A 0 683 . -31.212 18.533 -20.681 1.00 35.84 683 A 1 ATOM 5436 C CB . GLN A 0 683 . -29.915 20.376 -21.853 1.00 35.84 683 A 1 ATOM 5437 O O . GLN A 0 683 . -31.685 17.730 -21.485 1.00 35.84 683 A 1 ATOM 5438 C CG . GLN A 0 683 . -28.670 21.264 -21.719 1.00 35.84 683 A 1 ATOM 5439 C CD . GLN A 0 683 . -28.735 22.494 -22.618 1.00 35.84 683 A 1 ATOM 5440 N NE2 . GLN A 0 683 . -29.061 23.657 -22.098 1.00 35.84 683 A 1 ATOM 5441 O OE1 . GLN A 0 683 . -28.473 22.435 -23.806 1.00 35.84 683 A 1 ATOM 5442 N N . ASP A 0 684 . -31.826 18.893 -19.556 1.00 35.19 684 A 1 ATOM 5443 C CA . ASP A 0 684 . -33.221 18.580 -19.265 1.00 35.19 684 A 1 ATOM 5444 C C . ASP A 0 684 . -34.133 19.578 -19.981 1.00 35.19 684 A 1 ATOM 5445 C CB . ASP A 0 684 . -33.480 18.628 -17.750 1.00 35.19 684 A 1 ATOM 5446 O O . ASP A 0 684 . -33.964 20.787 -19.831 1.00 35.19 684 A 1 ATOM 5447 C CG . ASP A 0 684 . -32.997 17.360 -17.047 1.00 35.19 684 A 1 ATOM 5448 O OD1 . ASP A 0 684 . -33.594 16.292 -17.313 1.00 35.19 684 A 1 ATOM 5449 O OD2 . ASP A 0 684 . -32.025 17.444 -16.264 1.00 35.19 684 A 1 ATOM 5450 N N . ASP A 0 685 . -35.138 19.068 -20.692 1.00 38.57 685 A 1 ATOM 5451 C CA . ASP A 0 685 . -36.231 19.875 -21.230 1.00 38.57 685 A 1 ATOM 5452 C C . ASP A 0 685 . -37.568 19.189 -20.922 1.00 38.57 685 A 1 ATOM 5453 C CB . ASP A 0 685 . -36.024 20.158 -22.731 1.00 38.57 685 A 1 ATOM 5454 O O . ASP A 0 685 . -37.852 18.075 -21.366 1.00 38.57 685 A 1 ATOM 5455 C CG . ASP A 0 685 . -36.002 21.659 -23.038 1.00 38.57 685 A 1 ATOM 5456 O OD1 . ASP A 0 685 . -36.797 22.391 -22.398 1.00 38.57 685 A 1 ATOM 5457 O OD2 . ASP A 0 685 . -35.236 22.049 -23.946 1.00 38.57 685 A 1 ATOM 5458 N N . SER A 0 686 . -38.387 19.834 -20.090 1.00 39.09 686 A 1 ATOM 5459 C CA . SER A 0 686 . -39.631 19.265 -19.558 1.00 39.09 686 A 1 ATOM 5460 C C . SER A 0 686 . -40.863 19.981 -20.102 1.00 39.09 686 A 1 ATOM 5461 C CB . SER A 0 686 . -39.637 19.337 -18.024 1.00 39.09 686 A 1 ATOM 5462 O O . SER A 0 686 . -41.232 21.024 -19.561 1.00 39.09 686 A 1 ATOM 5463 O OG . SER A 0 686 . -38.853 18.308 -17.465 1.00 39.09 686 A 1 ATOM 5464 N N . LYS A 0 687 . -41.536 19.386 -21.104 1.00 39.32 687 A 1 ATOM 5465 C CA . LYS A 0 687 . -42.998 19.459 -21.382 1.00 39.32 687 A 1 ATOM 5466 C C . LYS A 0 687 . -43.359 18.686 -22.663 1.00 39.32 687 A 1 ATOM 5467 C CB . LYS A 0 687 . -43.471 20.919 -21.585 1.00 39.32 687 A 1 ATOM 5468 O O . LYS A 0 687 . -42.773 18.945 -23.705 1.00 39.32 687 A 1 ATOM 5469 C CG . LYS A 0 687 . -43.994 21.593 -20.297 1.00 39.32 687 A 1 ATOM 5470 C CD . LYS A 0 687 . -43.508 23.049 -20.201 1.00 39.32 687 A 1 ATOM 5471 C CE . LYS A 0 687 . -43.648 23.591 -18.775 1.00 39.32 687 A 1 ATOM 5472 N NZ . LYS A 0 687 . -42.915 24.873 -18.627 1.00 39.32 687 A 1 ATOM 5473 N N . GLY A 0 688 . -44.398 17.839 -22.621 1.00 33.60 688 A 1 ATOM 5474 C CA . GLY A 0 688 . -45.036 17.318 -23.846 1.00 33.60 688 A 1 ATOM 5475 C C . GLY A 0 688 . -45.581 15.886 -23.791 1.00 33.60 688 A 1 ATOM 5476 O O . GLY A 0 688 . -45.046 15.008 -24.456 1.00 33.60 688 A 1 ATOM 5477 N N . TYR A 0 689 . -46.681 15.646 -23.068 1.00 33.86 689 A 1 ATOM 5478 C CA . TYR A 0 689 . -47.497 14.434 -23.271 1.00 33.86 689 A 1 ATOM 5479 C C . TYR A 0 689 . -48.425 14.610 -24.482 1.00 33.86 689 A 1 ATOM 5480 C CB . TYR A 0 689 . -48.333 14.120 -22.018 1.00 33.86 689 A 1 ATOM 5481 O O . TYR A 0 689 . -49.011 15.684 -24.642 1.00 33.86 689 A 1 ATOM 5482 C CG . TYR A 0 689 . -47.760 13.026 -21.141 1.00 33.86 689 A 1 ATOM 5483 C CD1 . TYR A 0 689 . -48.030 11.677 -21.444 1.00 33.86 689 A 1 ATOM 5484 C CD2 . TYR A 0 689 . -46.978 13.354 -20.017 1.00 33.86 689 A 1 ATOM 5485 C CE1 . TYR A 0 689 . -47.533 10.656 -20.612 1.00 33.86 689 A 1 ATOM 5486 C CE2 . TYR A 0 689 . -46.474 12.333 -19.186 1.00 33.86 689 A 1 ATOM 5487 O OH . TYR A 0 689 . -46.285 9.990 -18.683 1.00 33.86 689 A 1 ATOM 5488 C CZ . TYR A 0 689 . -46.757 10.981 -19.482 1.00 33.86 689 A 1 ATOM 5489 N N . PRO A 0 690 . -48.636 13.549 -25.283 1.00 40.53 690 A 1 ATOM 5490 C CA . PRO A 0 690 . -50.015 13.062 -25.424 1.00 40.53 690 A 1 ATOM 5491 C C . PRO A 0 690 . -50.168 11.531 -25.598 1.00 40.53 690 A 1 ATOM 5492 C CB . PRO A 0 690 . -50.531 13.768 -26.683 1.00 40.53 690 A 1 ATOM 5493 O O . PRO A 0 690 . -49.375 10.885 -26.271 1.00 40.53 690 A 1 ATOM 5494 C CG . PRO A 0 690 . -49.302 13.788 -27.595 1.00 40.53 690 A 1 ATOM 5495 C CD . PRO A 0 690 . -48.107 13.668 -26.641 1.00 40.53 690 A 1 ATOM 5496 N N . GLY A 0 691 . -51.305 10.988 -25.137 1.00 36.06 691 A 1 ATOM 5497 C CA . GLY A 0 691 . -52.041 9.965 -25.905 1.00 36.06 691 A 1 ATOM 5498 C C . GLY A 0 691 . -51.883 8.469 -25.566 1.00 36.06 691 A 1 ATOM 5499 O O . GLY A 0 691 . -51.132 7.757 -26.214 1.00 36.06 691 A 1 ATOM 5500 N N . ASN A 0 692 . -52.760 7.982 -24.680 1.00 35.92 692 A 1 ATOM 5501 C CA . ASN A 0 692 . -53.516 6.712 -24.760 1.00 35.92 692 A 1 ATOM 5502 C C . ASN A 0 692 . -52.846 5.378 -25.186 1.00 35.92 692 A 1 ATOM 5503 C CB . ASN A 0 692 . -54.743 6.950 -25.664 1.00 35.92 692 A 1 ATOM 5504 O O . ASN A 0 692 . -52.622 5.122 -26.367 1.00 35.92 692 A 1 ATOM 5505 C CG . ASN A 0 692 . -55.698 8.011 -25.158 1.00 35.92 692 A 1 ATOM 5506 N ND2 . ASN A 0 692 . -56.654 8.406 -25.964 1.00 35.92 692 A 1 ATOM 5507 O OD1 . ASN A 0 692 . -55.603 8.506 -24.049 1.00 35.92 692 A 1 ATOM 5508 N N . GLN A 0 693 . -52.840 4.422 -24.248 1.00 35.78 693 A 1 ATOM 5509 C CA . GLN A 0 693 . -53.148 2.993 -24.473 1.00 35.78 693 A 1 ATOM 5510 C C . GLN A 0 693 . -53.719 2.419 -23.152 1.00 35.78 693 A 1 ATOM 5511 C CB . GLN A 0 693 . -51.897 2.236 -24.975 1.00 35.78 693 A 1 ATOM 5512 O O . GLN A 0 693 . -52.976 2.129 -22.226 1.00 35.78 693 A 1 ATOM 5513 C CG . GLN A 0 693 . -52.015 1.876 -26.466 1.00 35.78 693 A 1 ATOM 5514 C CD . GLN A 0 693 . -50.681 1.439 -27.059 1.00 35.78 693 A 1 ATOM 5515 N NE2 . GLN A 0 693 . -49.907 2.348 -27.608 1.00 35.78 693 A 1 ATOM 5516 O OE1 . GLN A 0 693 . -50.315 0.277 -27.040 1.00 35.78 693 A 1 ATOM 5517 N N . THR A 0 694 . -55.023 2.551 -22.884 1.00 36.32 694 A 1 ATOM 5518 C CA . THR A 0 694 . -56.119 1.638 -23.292 1.00 36.32 694 A 1 ATOM 5519 C C . THR A 0 694 . -56.119 0.302 -22.530 1.00 36.32 694 A 1 ATOM 5520 C CB . THR A 0 694 . -56.237 1.429 -24.812 1.00 36.32 694 A 1 ATOM 5521 O O . THR A 0 694 . -55.449 -0.650 -22.918 1.00 36.32 694 A 1 ATOM 5522 C CG2 . THR A 0 694 . -57.490 0.635 -25.198 1.00 36.32 694 A 1 ATOM 5523 O OG1 . THR A 0 694 . -56.351 2.681 -25.449 1.00 36.32 694 A 1 ATOM 5524 N N . TYR A 0 695 . -56.937 0.220 -21.473 1.00 32.81 695 A 1 ATOM 5525 C CA . TYR A 0 695 . -57.257 -1.026 -20.759 1.00 32.81 695 A 1 ATOM 5526 C C . TYR A 0 695 . -58.332 -1.847 -21.499 1.00 32.81 695 A 1 ATOM 5527 C CB . TYR A 0 695 . -57.827 -0.710 -19.364 1.00 32.81 695 A 1 ATOM 5528 O O . TYR A 0 695 . -59.310 -1.261 -21.972 1.00 32.81 695 A 1 ATOM 5529 C CG . TYR A 0 695 . -56.843 -0.240 -18.314 1.00 32.81 695 A 1 ATOM 5530 C CD1 . TYR A 0 695 . -56.272 -1.176 -17.427 1.00 32.81 695 A 1 ATOM 5531 C CD2 . TYR A 0 695 . -56.558 1.132 -18.169 1.00 32.81 695 A 1 ATOM 5532 C CE1 . TYR A 0 695 . -55.419 -0.742 -16.394 1.00 32.81 695 A 1 ATOM 5533 C CE2 . TYR A 0 695 . -55.704 1.567 -17.138 1.00 32.81 695 A 1 ATOM 5534 O OH . TYR A 0 695 . -54.326 1.064 -15.247 1.00 32.81 695 A 1 ATOM 5535 C CZ . TYR A 0 695 . -55.136 0.633 -16.248 1.00 32.81 695 A 1 ATOM 5536 N N . PRO A 0 696 . -58.263 -3.191 -21.494 1.00 43.62 696 A 1 ATOM 5537 C CA . PRO A 0 696 . -59.395 -4.040 -21.844 1.00 43.62 696 A 1 ATOM 5538 C C . PRO A 0 696 . -60.333 -4.207 -20.637 1.00 43.62 696 A 1 ATOM 5539 C CB . PRO A 0 696 . -58.762 -5.359 -22.294 1.00 43.62 696 A 1 ATOM 5540 O O . PRO A 0 696 . -60.047 -4.960 -19.709 1.00 43.62 696 A 1 ATOM 5541 C CG . PRO A 0 696 . -57.498 -5.462 -21.435 1.00 43.62 696 A 1 ATOM 5542 C CD . PRO A 0 696 . -57.093 -4.004 -21.188 1.00 43.62 696 A 1 ATOM 5543 N N . SER A 0 697 . -61.484 -3.533 -20.654 1.00 32.89 697 A 1 ATOM 5544 C CA . SER A 0 697 . -62.621 -3.902 -19.797 1.00 32.89 697 A 1 ATOM 5545 C C . SER A 0 697 . -63.570 -4.816 -20.565 1.00 32.89 697 A 1 ATOM 5546 C CB . SER A 0 697 . -63.372 -2.668 -19.294 1.00 32.89 697 A 1 ATOM 5547 O O . SER A 0 697 . -63.950 -4.514 -21.693 1.00 32.89 697 A 1 ATOM 5548 O OG . SER A 0 697 . -62.608 -2.026 -18.297 1.00 32.89 697 A 1 ATOM 5549 N N . SER A 0 698 . -63.992 -5.920 -19.953 1.00 40.64 698 A 1 ATOM 5550 C CA . SER A 0 698 . -65.098 -6.747 -20.444 1.00 40.64 698 A 1 ATOM 5551 C C . SER A 0 698 . -66.041 -7.036 -19.289 1.00 40.64 698 A 1 ATOM 5552 C CB . SER A 0 698 . -64.587 -8.035 -21.090 1.00 40.64 698 A 1 ATOM 5553 O O . SER A 0 698 . -65.682 -7.708 -18.327 1.00 40.64 698 A 1 ATOM 5554 O OG . SER A 0 698 . -64.067 -7.715 -22.364 1.00 40.64 698 A 1 ATOM 5555 N N . GLN A 0 699 . -67.244 -6.476 -19.375 1.00 34.01 699 A 1 ATOM 5556 C CA . GLN A 0 699 . -68.314 -6.724 -18.420 1.00 34.01 699 A 1 ATOM 5557 C C . GLN A 0 699 . -69.029 -8.022 -18.796 1.00 34.01 699 A 1 ATOM 5558 C CB . GLN A 0 699 . -69.314 -5.555 -18.447 1.00 34.01 699 A 1 ATOM 5559 O O . GLN A 0 699 . -69.440 -8.186 -19.943 1.00 34.01 699 A 1 ATOM 5560 C CG . GLN A 0 699 . -68.725 -4.224 -17.952 1.00 34.01 699 A 1 ATOM 5561 C CD . GLN A 0 699 . -69.669 -3.052 -18.212 1.00 34.01 699 A 1 ATOM 5562 N NE2 . GLN A 0 699 . -69.862 -2.161 -17.265 1.00 34.01 699 A 1 ATOM 5563 O OE1 . GLN A 0 699 . -70.242 -2.899 -19.275 1.00 34.01 699 A 1 ATOM 5564 N N . HIS A 0 700 . -69.272 -8.894 -17.820 1.00 39.46 700 A 1 ATOM 5565 C CA . HIS A 0 700 . -70.428 -9.780 -17.873 1.00 39.46 700 A 1 ATOM 5566 C C . HIS A 0 700 . -71.009 -9.969 -16.470 1.00 39.46 700 A 1 ATOM 5567 C CB . HIS A 0 700 . -70.117 -11.099 -18.599 1.00 39.46 700 A 1 ATOM 5568 O O . HIS A 0 700 . -70.281 -10.091 -15.489 1.00 39.46 700 A 1 ATOM 5569 C CG . HIS A 0 700 . -71.151 -11.371 -19.663 1.00 39.46 700 A 1 ATOM 5570 C CD2 . HIS A 0 700 . -71.109 -10.926 -20.959 1.00 39.46 700 A 1 ATOM 5571 N ND1 . HIS A 0 700 . -72.374 -11.980 -19.481 1.00 39.46 700 A 1 ATOM 5572 C CE1 . HIS A 0 700 . -73.040 -11.921 -20.647 1.00 39.46 700 A 1 ATOM 5573 N NE2 . HIS A 0 700 . -72.311 -11.287 -21.577 1.00 39.46 700 A 1 ATOM 5574 N N . VAL A 0 701 . -72.335 -9.919 -16.388 1.00 35.00 701 A 1 ATOM 5575 C CA . VAL A 0 701 . -73.134 -9.932 -15.151 1.00 35.00 701 A 1 ATOM 5576 C C . VAL A 0 701 . -73.662 -11.346 -14.901 1.00 35.00 701 A 1 ATOM 5577 C CB . VAL A 0 701 . -74.319 -8.950 -15.333 1.00 35.00 701 A 1 ATOM 5578 O O . VAL A 0 701 . -74.038 -11.965 -15.892 1.00 35.00 701 A 1 ATOM 5579 C CG1 . VAL A 0 701 . -75.313 -8.954 -14.167 1.00 35.00 701 A 1 ATOM 5580 C CG2 . VAL A 0 701 . -73.829 -7.507 -15.521 1.00 35.00 701 A 1 ATOM 5581 N N . MET A 0 702 . -73.743 -11.804 -13.635 1.00 39.75 702 A 1 ATOM 5582 C CA . MET A 0 702 . -74.891 -12.527 -13.020 1.00 39.75 702 A 1 ATOM 5583 C C . MET A 0 702 . -74.780 -12.611 -11.470 1.00 39.75 702 A 1 ATOM 5584 C CB . MET A 0 702 . -75.127 -13.955 -13.571 1.00 39.75 702 A 1 ATOM 5585 O O . MET A 0 702 . -73.705 -12.841 -10.929 1.00 39.75 702 A 1 ATOM 5586 C CG . MET A 0 702 . -75.735 -13.977 -14.984 1.00 39.75 702 A 1 ATOM 5587 S SD . MET A 0 702 . -76.975 -15.234 -15.371 1.00 39.75 702 A 1 ATOM 5588 C CE . MET A 0 702 . -77.195 -14.848 -17.130 1.00 39.75 702 A 1 ATOM 5589 N N . ASP A 0 703 . -75.924 -12.419 -10.802 1.00 38.17 703 A 1 ATOM 5590 C CA . ASP A 0 703 . -76.440 -12.982 -9.531 1.00 38.17 703 A 1 ATOM 5591 C C . ASP A 0 703 . -75.625 -13.027 -8.208 1.00 38.17 703 A 1 ATOM 5592 C CB . ASP A 0 703 . -77.162 -14.303 -9.845 1.00 38.17 703 A 1 ATOM 5593 O O . ASP A 0 703 . -75.018 -14.018 -7.817 1.00 38.17 703 A 1 ATOM 5594 C CG . ASP A 0 703 . -78.355 -14.113 -10.801 1.00 38.17 703 A 1 ATOM 5595 O OD1 . ASP A 0 703 . -78.607 -12.957 -11.227 1.00 38.17 703 A 1 ATOM 5596 O OD2 . ASP A 0 703 . -79.018 -15.128 -11.096 1.00 38.17 703 A 1 ATOM 5597 N N . GLU A 0 704 . -75.784 -11.955 -7.420 1.00 35.96 704 A 1 ATOM 5598 C CA . GLU A 0 704 . -76.522 -11.924 -6.131 1.00 35.96 704 A 1 ATOM 5599 C C . GLU A 0 704 . -76.615 -13.207 -5.240 1.00 35.96 704 A 1 ATOM 5600 C CB . GLU A 0 704 . -77.954 -11.423 -6.472 1.00 35.96 704 A 1 ATOM 5601 O O . GLU A 0 704 . -77.383 -14.116 -5.563 1.00 35.96 704 A 1 ATOM 5602 C CG . GLU A 0 704 . -78.645 -10.619 -5.354 1.00 35.96 704 A 1 ATOM 5603 C CD . GLU A 0 704 . -80.168 -10.848 -5.279 1.00 35.96 704 A 1 ATOM 5604 O OE1 . GLU A 0 704 . -80.687 -10.915 -4.143 1.00 35.96 704 A 1 ATOM 5605 O OE2 . GLU A 0 704 . -80.823 -11.148 -6.302 1.00 35.96 704 A 1 ATOM 5606 N N . LYS A 0 705 . -76.044 -13.186 -4.006 1.00 41.37 705 A 1 ATOM 5607 C CA . LYS A 0 705 . -76.811 -13.174 -2.712 1.00 41.37 705 A 1 ATOM 5608 C C . LYS A 0 705 . -76.000 -13.288 -1.390 1.00 41.37 705 A 1 ATOM 5609 C CB . LYS A 0 705 . -77.928 -14.253 -2.678 1.00 41.37 705 A 1 ATOM 5610 O O . LYS A 0 705 . -75.034 -14.033 -1.289 1.00 41.37 705 A 1 ATOM 5611 C CG . LYS A 0 705 . -79.251 -13.634 -3.163 1.00 41.37 705 A 1 ATOM 5612 C CD . LYS A 0 705 . -80.371 -14.641 -3.446 1.00 41.37 705 A 1 ATOM 5613 C CE . LYS A 0 705 . -81.570 -13.900 -4.063 1.00 41.37 705 A 1 ATOM 5614 N NZ . LYS A 0 705 . -81.393 -13.668 -5.515 1.00 41.37 705 A 1 ATOM 5615 N N . ASN A 0 706 . -76.584 -12.666 -0.348 1.00 39.84 706 A 1 ATOM 5616 C CA . ASN A 0 706 . -76.439 -12.863 1.119 1.00 39.84 706 A 1 ATOM 5617 C C . ASN A 0 706 . -75.314 -12.114 1.898 1.00 39.84 706 A 1 ATOM 5618 C CB . ASN A 0 706 . -76.526 -14.369 1.450 1.00 39.84 706 A 1 ATOM 5619 O O . ASN A 0 706 . -74.135 -12.275 1.606 1.00 39.84 706 A 1 ATOM 5620 C CG . ASN A 0 706 . -77.097 -14.649 2.827 1.00 39.84 706 A 1 ATOM 5621 N ND2 . ASN A 0 706 . -77.138 -15.897 3.228 1.00 39.84 706 A 1 ATOM 5622 O OD1 . ASN A 0 706 . -77.547 -13.768 3.541 1.00 39.84 706 A 1 ATOM 5623 N N . VAL A 0 707 . -75.689 -11.312 2.923 1.00 38.06 707 A 1 ATOM 5624 C CA . VAL A 0 707 . -74.792 -10.457 3.758 1.00 38.06 707 A 1 ATOM 5625 C C . VAL A 0 707 . -75.372 -10.146 5.163 1.00 38.06 707 A 1 ATOM 5626 C CB . VAL A 0 707 . -74.526 -9.086 3.072 1.00 38.06 707 A 1 ATOM 5627 O O . VAL A 0 707 . -76.397 -9.469 5.263 1.00 38.06 707 A 1 ATOM 5628 C CG1 . VAL A 0 707 . -73.658 -8.151 3.936 1.00 38.06 707 A 1 ATOM 5629 C CG2 . VAL A 0 707 . -73.820 -9.196 1.715 1.00 38.06 707 A 1 ATOM 5630 N N . PRO A 0 708 . -74.670 -10.519 6.255 1.00 38.39 708 A 1 ATOM 5631 C CA . PRO A 0 708 . -74.501 -9.644 7.441 1.00 38.39 708 A 1 ATOM 5632 C C . PRO A 0 708 . -73.034 -9.639 7.960 1.00 38.39 708 A 1 ATOM 5633 C CB . PRO A 0 708 . -75.453 -10.238 8.477 1.00 38.39 708 A 1 ATOM 5634 O O . PRO A 0 708 . -72.323 -10.616 7.761 1.00 38.39 708 A 1 ATOM 5635 C CG . PRO A 0 708 . -75.320 -11.743 8.227 1.00 38.39 708 A 1 ATOM 5636 C CD . PRO A 0 708 . -74.911 -11.871 6.751 1.00 38.39 708 A 1 ATOM 5637 N N . ARG A 0 709 . -72.425 -8.620 8.599 1.00 35.50 709 A 1 ATOM 5638 C CA . ARG A 0 709 . -72.808 -7.332 9.241 1.00 35.50 709 A 1 ATOM 5639 C C . ARG A 0 709 . -73.283 -7.380 10.711 1.00 35.50 709 A 1 ATOM 5640 C CB . ARG A 0 709 . -73.748 -6.486 8.358 1.00 35.50 709 A 1 ATOM 5641 O O . ARG A 0 709 . -74.414 -7.769 10.964 1.00 35.50 709 A 1 ATOM 5642 C CG . ARG A 0 709 . -73.730 -5.003 8.765 1.00 35.50 709 A 1 ATOM 5643 C CD . ARG A 0 709 . -74.737 -4.192 7.942 1.00 35.50 709 A 1 ATOM 5644 N NE . ARG A 0 709 . -74.553 -2.741 8.145 1.00 35.50 709 A 1 ATOM 5645 N NH1 . ARG A 0 709 . -76.193 -2.017 6.708 1.00 35.50 709 A 1 ATOM 5646 N NH2 . ARG A 0 709 . -74.869 -0.528 7.711 1.00 35.50 709 A 1 ATOM 5647 C CZ . ARG A 0 709 . -75.205 -1.773 7.524 1.00 35.50 709 A 1 ATOM 5648 N N . TYR A 0 710 . -72.475 -6.826 11.634 1.00 39.54 710 A 1 ATOM 5649 C CA . TYR A 0 710 . -72.893 -6.263 12.944 1.00 39.54 710 A 1 ATOM 5650 C C . TYR A 0 710 . -71.901 -5.178 13.454 1.00 39.54 710 A 1 ATOM 5651 C CB . TYR A 0 710 . -73.119 -7.376 13.988 1.00 39.54 710 A 1 ATOM 5652 O O . TYR A 0 710 . -70.796 -5.075 12.921 1.00 39.54 710 A 1 ATOM 5653 C CG . TYR A 0 710 . -74.532 -7.341 14.543 1.00 39.54 710 A 1 ATOM 5654 C CD1 . TYR A 0 710 . -74.854 -6.487 15.618 1.00 39.54 710 A 1 ATOM 5655 C CD2 . TYR A 0 710 . -75.546 -8.099 13.924 1.00 39.54 710 A 1 ATOM 5656 C CE1 . TYR A 0 710 . -76.189 -6.372 16.053 1.00 39.54 710 A 1 ATOM 5657 C CE2 . TYR A 0 710 . -76.880 -7.988 14.358 1.00 39.54 710 A 1 ATOM 5658 O OH . TYR A 0 710 . -78.499 -7.001 15.818 1.00 39.54 710 A 1 ATOM 5659 C CZ . TYR A 0 710 . -77.207 -7.119 15.417 1.00 39.54 710 A 1 ATOM 5660 N N . THR A 0 711 . -72.293 -4.307 14.406 1.00 38.57 711 A 1 ATOM 5661 C CA . THR A 0 711 . -71.476 -3.193 15.003 1.00 38.57 711 A 1 ATOM 5662 C C . THR A 0 711 . -72.062 -2.779 16.398 1.00 38.57 711 A 1 ATOM 5663 C CB . THR A 0 711 . -71.284 -2.021 14.006 1.00 38.57 711 A 1 ATOM 5664 O O . THR A 0 711 . -72.799 -3.600 16.934 1.00 38.57 711 A 1 ATOM 5665 C CG2 . THR A 0 711 . -69.816 -1.594 13.942 1.00 38.57 711 A 1 ATOM 5666 O OG1 . THR A 0 711 . -71.598 -2.361 12.672 1.00 38.57 711 A 1 ATOM 5667 N N . GLN A 0 712 . -71.841 -1.648 17.115 1.00 37.72 712 A 1 ATOM 5668 C CA . GLN A 0 712 . -71.451 -0.244 16.815 1.00 37.72 712 A 1 ATOM 5669 C C . GLN A 0 712 . -71.050 0.555 18.105 1.00 37.72 712 A 1 ATOM 5670 C CB . GLN A 0 712 . -72.701 0.440 16.209 1.00 37.72 712 A 1 ATOM 5671 O O . GLN A 0 712 . -71.514 0.195 19.182 1.00 37.72 712 A 1 ATOM 5672 C CG . GLN A 0 712 . -72.391 1.602 15.255 1.00 37.72 712 A 1 ATOM 5673 C CD . GLN A 0 712 . -73.671 2.125 14.608 1.00 37.72 712 A 1 ATOM 5674 N NE2 . GLN A 0 712 . -74.485 2.877 15.317 1.00 37.72 712 A 1 ATOM 5675 O OE1 . GLN A 0 712 . -73.977 1.842 13.463 1.00 37.72 712 A 1 ATOM 5676 N N . VAL A 0 713 . -70.322 1.691 17.975 1.00 37.43 713 A 1 ATOM 5677 C CA . VAL A 0 713 . -69.962 2.718 19.022 1.00 37.43 713 A 1 ATOM 5678 C C . VAL A 0 713 . -69.125 2.202 20.243 1.00 37.43 713 A 1 ATOM 5679 C CB . VAL A 0 713 . -71.140 3.691 19.334 1.00 37.43 713 A 1 ATOM 5680 O O . VAL A 0 713 . -68.750 1.038 20.221 1.00 37.43 713 A 1 ATOM 5681 C CG1 . VAL A 0 713 . -70.902 5.033 18.623 1.00 37.43 713 A 1 ATOM 5682 C CG2 . VAL A 0 713 . -72.564 3.255 18.958 1.00 37.43 713 A 1 ATOM 5683 N N . VAL A 0 714 . -68.638 2.964 21.256 1.00 38.10 714 A 1 ATOM 5684 C CA . VAL A 0 714 . -69.007 4.279 21.865 1.00 38.10 714 A 1 ATOM 5685 C C . VAL A 0 714 . -67.791 5.090 22.429 1.00 38.10 714 A 1 ATOM 5686 C CB . VAL A 0 714 . -70.006 4.070 23.050 1.00 38.10 714 A 1 ATOM 5687 O O . VAL A 0 714 . -66.855 4.508 22.957 1.00 38.10 714 A 1 ATOM 5688 C CG1 . VAL A 0 714 . -71.002 5.233 23.148 1.00 38.10 714 A 1 ATOM 5689 C CG2 . VAL A 0 714 . -70.858 2.784 23.040 1.00 38.10 714 A 1 ATOM 5690 N N . THR A 0 715 . -67.849 6.431 22.310 1.00 36.98 715 A 1 ATOM 5691 C CA . THR A 0 715 . -67.187 7.576 23.035 1.00 36.98 715 A 1 ATOM 5692 C C . THR A 0 715 . -65.868 7.480 23.858 1.00 36.98 715 A 1 ATOM 5693 C CB . THR A 0 715 . -68.201 8.225 23.995 1.00 36.98 715 A 1 ATOM 5694 O O . THR A 0 715 . -65.833 6.822 24.890 1.00 36.98 715 A 1 ATOM 5695 C CG2 . THR A 0 715 . -69.370 8.883 23.256 1.00 36.98 715 A 1 ATOM 5696 O OG1 . THR A 0 715 . -68.713 7.266 24.884 1.00 36.98 715 A 1 ATOM 5697 N N . HIS A 0 716 . -64.870 8.319 23.488 1.00 36.32 716 A 1 ATOM 5698 C CA . HIS A 0 716 . -64.403 9.601 24.127 1.00 36.32 716 A 1 ATOM 5699 C C . HIS A 0 716 . -64.431 9.834 25.672 1.00 36.32 716 A 1 ATOM 5700 C CB . HIS A 0 716 . -65.264 10.714 23.493 1.00 36.32 716 A 1 ATOM 5701 O O . HIS A 0 716 . -65.348 9.317 26.306 1.00 36.32 716 A 1 ATOM 5702 C CG . HIS A 0 716 . -65.067 10.910 22.014 1.00 36.32 716 A 1 ATOM 5703 C CD2 . HIS A 0 716 . -66.041 10.825 21.056 1.00 36.32 716 A 1 ATOM 5704 N ND1 . HIS A 0 716 . -63.898 11.258 21.375 1.00 36.32 716 A 1 ATOM 5705 C CE1 . HIS A 0 716 . -64.161 11.364 20.061 1.00 36.32 716 A 1 ATOM 5706 N NE2 . HIS A 0 716 . -65.454 11.095 19.820 1.00 36.32 716 A 1 ATOM 5707 N N . PRO A 0 717 . -63.654 10.808 26.253 1.00 39.58 717 A 1 ATOM 5708 C CA . PRO A 0 717 . -62.410 11.511 25.817 1.00 39.58 717 A 1 ATOM 5709 C C . PRO A 0 717 . -61.349 11.789 26.952 1.00 39.58 717 A 1 ATOM 5710 C CB . PRO A 0 717 . -62.957 12.869 25.345 1.00 39.58 717 A 1 ATOM 5711 O O . PRO A 0 717 . -61.495 11.307 28.068 1.00 39.58 717 A 1 ATOM 5712 C CG . PRO A 0 717 . -64.086 13.156 26.346 1.00 39.58 717 A 1 ATOM 5713 C CD . PRO A 0 717 . -64.358 11.816 27.044 1.00 39.58 717 A 1 ATOM 5714 N N . SER A 0 718 . -60.349 12.651 26.657 1.00 37.96 718 A 1 ATOM 5715 C CA . SER A 0 718 . -59.592 13.560 27.574 1.00 37.96 718 A 1 ATOM 5716 C C . SER A 0 718 . -58.507 13.017 28.532 1.00 37.96 718 A 1 ATOM 5717 C CB . SER A 0 718 . -60.572 14.426 28.379 1.00 37.96 718 A 1 ATOM 5718 O O . SER A 0 718 . -58.821 12.480 29.586 1.00 37.96 718 A 1 ATOM 5719 O OG . SER A 0 718 . -61.355 15.238 27.519 1.00 37.96 718 A 1 ATOM 5720 N N . ASP A 0 719 . -57.215 13.249 28.235 1.00 39.99 719 A 1 ATOM 5721 C CA . ASP A 0 719 . -56.407 14.408 28.714 1.00 39.99 719 A 1 ATOM 5722 C C . ASP A 0 719 . -54.902 14.262 28.342 1.00 39.99 719 A 1 ATOM 5723 C CB . ASP A 0 719 . -56.575 14.684 30.232 1.00 39.99 719 A 1 ATOM 5724 O O . ASP A 0 719 . -54.445 13.176 27.988 1.00 39.99 719 A 1 ATOM 5725 C CG . ASP A 0 719 . -57.718 15.667 30.546 1.00 39.99 719 A 1 ATOM 5726 O OD1 . ASP A 0 719 . -58.071 16.466 29.644 1.00 39.99 719 A 1 ATOM 5727 O OD2 . ASP A 0 719 . -58.215 15.651 31.693 1.00 39.99 719 A 1 ATOM 5728 N N . ALA A 0 720 . -54.129 15.361 28.364 1.00 37.79 720 A 1 ATOM 5729 C CA . ALA A 0 720 . -52.710 15.433 27.947 1.00 37.79 720 A 1 ATOM 5730 C C . ALA A 0 720 . -51.812 16.050 29.057 1.00 37.79 720 A 1 ATOM 5731 C CB . ALA A 0 720 . -52.660 16.191 26.611 1.00 37.79 720 A 1 ATOM 5732 O O . ALA A 0 720 . -52.363 16.573 30.030 1.00 37.79 720 A 1 ATOM 5733 N N . PRO A 0 721 . -50.456 16.018 28.963 1.00 40.98 721 A 1 ATOM 5734 C CA . PRO A 0 721 . -49.766 17.027 28.136 1.00 40.98 721 A 1 ATOM 5735 C C . PRO A 0 721 . -48.421 16.624 27.467 1.00 40.98 721 A 1 ATOM 5736 C CB . PRO A 0 721 . -49.491 18.157 29.132 1.00 40.98 721 A 1 ATOM 5737 O O . PRO A 0 721 . -47.664 15.794 27.954 1.00 40.98 721 A 1 ATOM 5738 C CG . PRO A 0 721 . -49.108 17.405 30.408 1.00 40.98 721 A 1 ATOM 5739 C CD . PRO A 0 721 . -49.691 16.000 30.214 1.00 40.98 721 A 1 ATOM 5740 N N . ASN A 0 722 . -48.113 17.342 26.380 1.00 37.08 722 A 1 ATOM 5741 C CA . ASN A 0 722 . -46.803 17.822 25.902 1.00 37.08 722 A 1 ATOM 5742 C C . ASN A 0 722 . -45.517 16.987 26.114 1.00 37.08 722 A 1 ATOM 5743 C CB . ASN A 0 722 . -46.578 19.235 26.485 1.00 37.08 722 A 1 ATOM 5744 O O . ASN A 0 722 . -44.914 17.016 27.184 1.00 37.08 722 A 1 ATOM 5745 C CG . ASN A 0 722 . -47.668 20.240 26.169 1.00 37.08 722 A 1 ATOM 5746 N ND2 . ASN A 0 722 . -47.556 21.440 26.683 1.00 37.08 722 A 1 ATOM 5747 O OD1 . ASN A 0 722 . -48.636 19.969 25.478 1.00 37.08 722 A 1 ATOM 5748 N N . ASN A 0 723 . -44.921 16.546 24.998 1.00 38.04 723 A 1 ATOM 5749 C CA . ASN A 0 723 . -43.749 17.262 24.466 1.00 38.04 723 A 1 ATOM 5750 C C . ASN A 0 723 . -43.532 16.952 22.972 1.00 38.04 723 A 1 ATOM 5751 C CB . ASN A 0 723 . -42.475 16.948 25.290 1.00 38.04 723 A 1 ATOM 5752 O O . ASN A 0 723 . -43.340 15.799 22.601 1.00 38.04 723 A 1 ATOM 5753 C CG . ASN A 0 723 . -41.914 18.153 26.035 1.00 38.04 723 A 1 ATOM 5754 N ND2 . ASN A 0 723 . -40.943 17.943 26.891 1.00 38.04 723 A 1 ATOM 5755 O OD1 . ASN A 0 723 . -42.301 19.295 25.848 1.00 38.04 723 A 1 ATOM 5756 N N . TYR A 0 724 . -43.532 17.989 22.132 1.00 35.27 724 A 1 ATOM 5757 C CA . TYR A 0 724 . -43.156 17.929 20.716 1.00 35.27 724 A 1 ATOM 5758 C C . TYR A 0 724 . -42.305 19.156 20.375 1.00 35.27 724 A 1 ATOM 5759 C CB . TYR A 0 724 . -44.396 17.870 19.803 1.00 35.27 724 A 1 ATOM 5760 O O . TYR A 0 724 . -42.559 20.248 20.881 1.00 35.27 724 A 1 ATOM 5761 C CG . TYR A 0 724 . -45.028 16.497 19.668 1.00 35.27 724 A 1 ATOM 5762 C CD1 . TYR A 0 724 . -44.473 15.558 18.774 1.00 35.27 724 A 1 ATOM 5763 C CD2 . TYR A 0 724 . -46.174 16.161 20.416 1.00 35.27 724 A 1 ATOM 5764 C CE1 . TYR A 0 724 . -45.054 14.283 18.637 1.00 35.27 724 A 1 ATOM 5765 C CE2 . TYR A 0 724 . -46.757 14.885 20.283 1.00 35.27 724 A 1 ATOM 5766 O OH . TYR A 0 724 . -46.748 12.708 19.261 1.00 35.27 724 A 1 ATOM 5767 C CZ . TYR A 0 724 . -46.193 13.942 19.394 1.00 35.27 724 A 1 ATOM 5768 N N . THR A 0 725 . -41.315 18.976 19.504 1.00 42.25 725 A 1 ATOM 5769 C CA . THR A 0 725 . -40.490 20.053 18.938 1.00 42.25 725 A 1 ATOM 5770 C C . THR A 0 725 . -40.667 20.040 17.423 1.00 42.25 725 A 1 ATOM 5771 C CB . THR A 0 725 . -39.014 19.894 19.337 1.00 42.25 725 A 1 ATOM 5772 O O . THR A 0 725 . -40.664 18.972 16.813 1.00 42.25 725 A 1 ATOM 5773 C CG2 . THR A 0 725 . -38.154 21.085 18.916 1.00 42.25 725 A 1 ATOM 5774 O OG1 . THR A 0 725 . -38.908 19.793 20.742 1.00 42.25 725 A 1 ATOM 5775 N N . GLU A 0 726 . -40.880 21.209 16.826 1.00 41.88 726 A 1 ATOM 5776 C CA . GLU A 0 726 . -41.232 21.341 15.410 1.00 41.88 726 A 1 ATOM 5777 C C . GLU A 0 726 . -40.047 21.066 14.466 1.00 41.88 726 A 1 ATOM 5778 C CB . GLU A 0 726 . -41.727 22.766 15.118 1.00 41.88 726 A 1 ATOM 5779 O O . GLU A 0 726 . -38.945 21.567 14.702 1.00 41.88 726 A 1 ATOM 5780 C CG . GLU A 0 726 . -42.993 23.161 15.885 1.00 41.88 726 A 1 ATOM 5781 C CD . GLU A 0 726 . -43.330 24.631 15.611 1.00 41.88 726 A 1 ATOM 5782 O OE1 . GLU A 0 726 . -44.322 24.876 14.891 1.00 41.88 726 A 1 ATOM 5783 O OE2 . GLU A 0 726 . -42.585 25.491 16.134 1.00 41.88 726 A 1 ATOM 5784 N N . PRO A 0 727 . -40.278 20.398 13.323 1.00 46.56 727 A 1 ATOM 5785 C CA . PRO A 0 727 . -39.529 20.655 12.103 1.00 46.56 727 A 1 ATOM 5786 C C . PRO A 0 727 . -40.150 21.875 11.399 1.00 46.56 727 A 1 ATOM 5787 C CB . PRO A 0 727 . -39.659 19.357 11.304 1.00 46.56 727 A 1 ATOM 5788 O O . PRO A 0 727 . -41.200 21.770 10.766 1.00 46.56 727 A 1 ATOM 5789 C CG . PRO A 0 727 . -41.044 18.826 11.688 1.00 46.56 727 A 1 ATOM 5790 C CD . PRO A 0 727 . -41.325 19.417 13.075 1.00 46.56 727 A 1 ATOM 5791 N N . GLY A 0 728 . -39.524 23.046 11.534 1.00 41.19 728 A 1 ATOM 5792 C CA . GLY A 0 728 . -40.033 24.287 10.942 1.00 41.19 728 A 1 ATOM 5793 C C . GLY A 0 728 . -40.079 24.237 9.410 1.00 41.19 728 A 1 ATOM 5794 O O . GLY A 0 728 . -39.069 23.962 8.762 1.00 41.19 728 A 1 ATOM 5795 N N . ALA A 0 729 . -41.242 24.531 8.826 1.00 38.82 729 A 1 ATOM 5796 C CA . ALA A 0 729 . -41.390 24.667 7.380 1.00 38.82 729 A 1 ATOM 5797 C C . ALA A 0 729 . -40.776 25.990 6.892 1.00 38.82 729 A 1 ATOM 5798 C CB . ALA A 0 729 . -42.876 24.556 7.013 1.00 38.82 729 A 1 ATOM 5799 O O . ALA A 0 729 . -41.045 27.049 7.459 1.00 38.82 729 A 1 ATOM 5800 N N . VAL A 0 730 . -39.990 25.937 5.813 1.00 47.42 730 A 1 ATOM 5801 C CA . VAL A 0 730 . -39.459 27.126 5.130 1.00 47.42 730 A 1 ATOM 5802 C C . VAL A 0 730 . -40.068 27.185 3.733 1.00 47.42 730 A 1 ATOM 5803 C CB . VAL A 0 730 . -37.917 27.151 5.102 1.00 47.42 730 A 1 ATOM 5804 O O . VAL A 0 730 . -39.655 26.462 2.828 1.00 47.42 730 A 1 ATOM 5805 C CG1 . VAL A 0 730 . -37.421 28.514 4.598 1.00 47.42 730 A 1 ATOM 5806 C CG2 . VAL A 0 730 . -37.307 26.924 6.494 1.00 47.42 730 A 1 ATOM 5807 N N . GLU A 0 731 . -41.099 28.011 3.578 1.00 41.90 731 A 1 ATOM 5808 C CA . GLU A 0 731 . -41.818 28.190 2.316 1.00 41.90 731 A 1 ATOM 5809 C C . GLU A 0 731 . -41.195 29.311 1.464 1.00 41.90 731 A 1 ATOM 5810 C CB . GLU A 0 731 . -43.314 28.420 2.604 1.00 41.90 731 A 1 ATOM 5811 O O . GLU A 0 731 . -40.809 30.356 1.977 1.00 41.90 731 A 1 ATOM 5812 C CG . GLU A 0 731 . -44.163 28.438 1.321 1.00 41.90 731 A 1 ATOM 5813 C CD . GLU A 0 731 . -45.679 28.554 1.558 1.00 41.90 731 A 1 ATOM 5814 O OE1 . GLU A 0 731 . -46.397 28.646 0.536 1.00 41.90 731 A 1 ATOM 5815 O OE2 . GLU A 0 731 . -46.113 28.543 2.731 1.00 41.90 731 A 1 ATOM 5816 N N . ALA A 0 732 . -41.153 29.072 0.150 1.00 39.02 732 A 1 ATOM 5817 C CA . ALA A 0 732 . -40.958 30.034 -0.938 1.00 39.02 732 A 1 ATOM 5818 C C . ALA A 0 732 . -39.780 31.035 -0.872 1.00 39.02 732 A 1 ATOM 5819 C CB . ALA A 0 732 . -42.286 30.760 -1.193 1.00 39.02 732 A 1 ATOM 5820 O O . ALA A 0 732 . -39.847 32.101 -0.262 1.00 39.02 732 A 1 ATOM 5821 N N . GLN A 0 733 . -38.839 30.838 -1.799 1.00 45.07 733 A 1 ATOM 5822 C CA . GLN A 0 733 . -38.550 31.891 -2.779 1.00 45.07 733 A 1 ATOM 5823 C C . GLN A 0 733 . -38.150 31.270 -4.125 1.00 45.07 733 A 1 ATOM 5824 C CB . GLN A 0 733 . -37.513 32.900 -2.229 1.00 45.07 733 A 1 ATOM 5825 O O . GLN A 0 733 . -37.048 30.751 -4.280 1.00 45.07 733 A 1 ATOM 5826 C CG . GLN A 0 733 . -38.154 34.290 -2.079 1.00 45.07 733 A 1 ATOM 5827 C CD . GLN A 0 733 . -37.344 35.226 -1.190 1.00 45.07 733 A 1 ATOM 5828 N NE2 . GLN A 0 733 . -37.892 35.668 -0.080 1.00 45.07 733 A 1 ATOM 5829 O OE1 . GLN A 0 733 . -36.214 35.586 -1.470 1.00 45.07 733 A 1 ATOM 5830 N N . LEU A 0 734 . -39.060 31.309 -5.109 1.00 42.22 734 A 1 ATOM 5831 C CA . LEU A 0 734 . -38.671 31.104 -6.506 1.00 42.22 734 A 1 ATOM 5832 C C . LEU A 0 734 . -37.900 32.339 -6.973 1.00 42.22 734 A 1 ATOM 5833 C CB . LEU A 0 734 . -39.877 30.879 -7.445 1.00 42.22 734 A 1 ATOM 5834 O O . LEU A 0 734 . -38.397 33.458 -6.855 1.00 42.22 734 A 1 ATOM 5835 C CG . LEU A 0 734 . -40.325 29.412 -7.587 1.00 42.22 734 A 1 ATOM 5836 C CD1 . LEU A 0 734 . -41.443 29.068 -6.603 1.00 42.22 734 A 1 ATOM 5837 C CD2 . LEU A 0 734 . -40.840 29.147 -9.004 1.00 42.22 734 A 1 ATOM 5838 N N . ILE A 0 735 . -36.729 32.119 -7.563 1.00 54.16 735 A 1 ATOM 5839 C CA . ILE A 0 735 . -36.017 33.134 -8.334 1.00 54.16 735 A 1 ATOM 5840 C C . ILE A 0 735 . -36.265 32.839 -9.812 1.00 54.16 735 A 1 ATOM 5841 C CB . ILE A 0 735 . -34.519 33.174 -7.956 1.00 54.16 735 A 1 ATOM 5842 O O . ILE A 0 735 . -35.822 31.816 -10.329 1.00 54.16 735 A 1 ATOM 5843 C CG1 . ILE A 0 735 . -34.363 33.591 -6.473 1.00 54.16 735 A 1 ATOM 5844 C CG2 . ILE A 0 735 . -33.769 34.149 -8.883 1.00 54.16 735 A 1 ATOM 5845 C CD1 . ILE A 0 735 . -32.921 33.556 -5.951 1.00 54.16 735 A 1 ATOM 5846 N N . SER A 0 736 . -36.972 33.745 -10.482 1.00 47.54 736 A 1 ATOM 5847 C CA . SER A 0 736 . -37.057 33.814 -11.940 1.00 47.54 736 A 1 ATOM 5848 C C . SER A 0 736 . -36.323 35.060 -12.422 1.00 47.54 736 A 1 ATOM 5849 C CB . SER A 0 736 . -38.517 33.859 -12.405 1.00 47.54 736 A 1 ATOM 5850 O O . SER A 0 736 . -36.608 36.154 -11.936 1.00 47.54 736 A 1 ATOM 5851 O OG . SER A 0 736 . -39.193 34.962 -11.828 1.00 47.54 736 A 1 ATOM 5852 N N . PHE A 0 737 . -35.447 34.896 -13.406 1.00 52.49 737 A 1 ATOM 5853 C CA . PHE A 0 737 . -34.941 35.972 -14.255 1.00 52.49 737 A 1 ATOM 5854 C C . PHE A 0 737 . -35.063 35.525 -15.717 1.00 52.49 737 A 1 ATOM 5855 C CB . PHE A 0 737 . -33.501 36.342 -13.862 1.00 52.49 737 A 1 ATOM 5856 O O . PHE A 0 737 . -35.014 34.320 -15.980 1.00 52.49 737 A 1 ATOM 5857 C CG . PHE A 0 737 . -33.415 37.240 -12.639 1.00 52.49 737 A 1 ATOM 5858 C CD1 . PHE A 0 737 . -33.653 38.621 -12.778 1.00 52.49 737 A 1 ATOM 5859 C CD2 . PHE A 0 737 . -33.120 36.711 -11.368 1.00 52.49 737 A 1 ATOM 5860 C CE1 . PHE A 0 737 . -33.604 39.467 -11.655 1.00 52.49 737 A 1 ATOM 5861 C CE2 . PHE A 0 737 . -33.070 37.557 -10.243 1.00 52.49 737 A 1 ATOM 5862 C CZ . PHE A 0 737 . -33.316 38.934 -10.386 1.00 52.49 737 A 1 ATOM 5863 N N . ASP A 0 738 . -35.286 36.493 -16.609 1.00 49.59 738 A 1 ATOM 5864 C CA . ASP A 0 738 . -35.305 36.322 -18.072 1.00 49.59 738 A 1 ATOM 5865 C C . ASP A 0 738 . -33.914 35.975 -18.648 1.00 49.59 738 A 1 ATOM 5866 C CB . ASP A 0 738 . -35.860 37.611 -18.730 1.00 49.59 738 A 1 ATOM 5867 O O . ASP A 0 738 . -32.901 36.432 -18.064 1.00 49.59 738 A 1 ATOM 5868 C CG . ASP A 0 738 . -37.331 37.956 -18.414 1.00 49.59 738 A 1 ATOM 5869 O OD1 . ASP A 0 738 . -38.240 37.280 -18.952 1.00 49.59 738 A 1 ATOM 5870 O OD2 . ASP A 0 738 . -37.553 38.949 -17.676 1.00 49.59 738 A 1 ATOM 5871 O OXT . ASP A 0 738 . -33.882 35.273 -19.684 1.00 49.59 738 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 66.38 # loop_ _atom_type.symbol C N O S #