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 THR 0 4 VAL 0 5 LYS 0 6 TYR 0 7 ILE 0 8 LEU 0 9 VAL 0 10 THR 0 11 GLY 0 12 GLY 0 13 VAL 0 14 ILE 0 15 SER 0 16 GLY 0 17 ILE 0 18 GLY 0 19 LYS 0 20 GLY 0 21 ILE 0 22 ILE 0 23 SER 0 24 SER 0 25 SER 0 26 ILE 0 27 GLY 0 28 THR 0 29 ILE 0 30 LEU 0 31 LYS 0 32 ALA 0 33 TYR 0 34 GLY 0 35 TRP 0 36 ASN 0 37 VAL 0 38 THR 0 39 CYS 0 40 ILE 0 41 LYS 0 42 ILE 0 43 ASP 0 44 PRO 0 45 TYR 0 46 LEU 0 47 ASN 0 48 ILE 0 49 ASP 0 50 ALA 0 51 GLY 0 52 THR 0 53 PHE 0 54 SER 0 55 PRO 0 56 PHE 0 57 GLU 0 58 HIS 0 59 GLY 0 60 GLU 0 61 VAL 0 62 TYR 0 63 VAL 0 64 LEU 0 65 ASP 0 66 ASP 0 67 GLY 0 68 SER 0 69 GLU 0 70 VAL 0 71 ASP 0 72 LEU 0 73 ASP 0 74 LEU 0 75 GLY 0 76 ASN 0 77 TYR 0 78 GLU 0 79 ARG 0 80 PHE 0 81 LEU 0 82 ASN 0 83 ILE 0 84 THR 0 85 LEU 0 86 ASN 0 87 LYS 0 88 ASP 0 89 ASN 0 90 ASN 0 91 ILE 0 92 THR 0 93 THR 0 94 GLY 0 95 LYS 0 96 ILE 0 97 TYR 0 98 GLN 0 99 LYS 0 100 VAL 0 101 ILE 0 102 GLU 0 103 LYS 0 104 GLU 0 105 ARG 0 106 ARG 0 107 GLY 0 108 ASP 0 109 TYR 0 110 LEU 0 111 GLY 0 112 LYS 0 113 THR 0 114 VAL 0 115 GLN 0 116 VAL 0 117 VAL 0 118 PRO 0 119 HIS 0 120 ILE 0 121 THR 0 122 ASP 0 123 ALA 0 124 ILE 0 125 ILE 0 126 GLU 0 127 TRP 0 128 VAL 0 129 THR 0 130 ASN 0 131 VAL 0 132 SER 0 133 ARG 0 134 ILE 0 135 PRO 0 136 VAL 0 137 ASP 0 138 GLU 0 139 SER 0 140 GLY 0 141 SER 0 142 ASN 0 143 PRO 0 144 GLU 0 145 VAL 0 146 CYS 0 147 ILE 0 148 ILE 0 149 GLU 0 150 LEU 0 151 GLY 0 152 GLY 0 153 THR 0 154 ILE 0 155 GLY 0 156 ASP 0 157 ILE 0 158 GLU 0 159 SER 0 160 MET 0 161 PRO 0 162 TYR 0 163 VAL 0 164 GLU 0 165 ALA 0 166 PHE 0 167 ARG 0 168 GLN 0 169 MET 0 170 LEU 0 171 PHE 0 172 ARG 0 173 VAL 0 174 GLY 0 175 SER 0 176 VAL 0 177 ASN 0 178 PHE 0 179 CYS 0 180 CYS 0 181 VAL 0 182 HIS 0 183 VAL 0 184 SER 0 185 LEU 0 186 VAL 0 187 PRO 0 188 GLN 0 189 LEU 0 190 GLN 0 191 SER 0 192 VAL 0 193 GLY 0 194 GLU 0 195 PRO 0 196 LYS 0 197 THR 0 198 LYS 0 199 PRO 0 200 THR 0 201 GLN 0 202 ALA 0 203 SER 0 204 VAL 0 205 ARG 0 206 GLU 0 207 LEU 0 208 ARG 0 209 ALA 0 210 CYS 0 211 GLY 0 212 LEU 0 213 HIS 0 214 PRO 0 215 ASP 0 216 LEU 0 217 LEU 0 218 MET 0 219 CYS 0 220 ARG 0 221 CYS 0 222 SER 0 223 SER 0 224 PRO 0 225 LEU 0 226 PRO 0 227 SER 0 228 SER 0 229 VAL 0 230 ILE 0 231 ASN 0 232 LYS 0 233 ILE 0 234 SER 0 235 LEU 0 236 PHE 0 237 SER 0 238 GLN 0 239 VAL 0 240 ALA 0 241 VAL 0 242 GLU 0 243 ARG 0 244 VAL 0 245 ILE 0 246 VAL 0 247 SER 0 248 LEU 0 249 ASP 0 250 VAL 0 251 SER 0 252 ASP 0 253 LEU 0 254 TYR 0 255 GLU 0 256 VAL 0 257 PRO 0 258 LEU 0 259 ARG 0 260 LEU 0 261 ASN 0 262 ASP 0 263 GLN 0 264 ASN 0 265 LEU 0 266 CYS 0 267 SER 0 268 ILE 0 269 LEU 0 270 LEU 0 271 GLU 0 272 HIS 0 273 PHE 0 274 HIS 0 275 LEU 0 276 ASN 0 277 PRO 0 278 LYS 0 279 LEU 0 280 HIS 0 281 ILE 0 282 GLU 0 283 TYR 0 284 PRO 0 285 ILE 0 286 LEU 0 287 GLY 0 288 LYS 0 289 TRP 0 290 LYS 0 291 ALA 0 292 LEU 0 293 THR 0 294 ARG 0 295 GLN 0 296 MET 0 297 GLU 0 298 LEU 0 299 ALA 0 300 SER 0 301 GLU 0 302 ILE 0 303 VAL 0 304 ARG 0 305 ILE 0 306 ALA 0 307 ILE 0 308 VAL 0 309 GLY 0 310 LYS 0 311 TYR 0 312 THR 0 313 LYS 0 314 PHE 0 315 SER 0 316 ASP 0 317 ALA 0 318 TYR 0 319 LEU 0 320 SER 0 321 LEU 0 322 LEU 0 323 LYS 0 324 ALA 0 325 LEU 0 326 ARG 0 327 HIS 0 328 ALA 0 329 ALA 0 330 ILE 0 331 TYR 0 332 THR 0 333 ASN 0 334 LEU 0 335 LYS 0 336 LEU 0 337 ASP 0 338 LEU 0 339 SER 0 340 LEU 0 341 VAL 0 342 CYS 0 343 ALA 0 344 GLU 0 345 ASP 0 346 LEU 0 347 GLU 0 348 GLU 0 349 ASN 0 350 THR 0 351 ARG 0 352 ILE 0 353 VAL 0 354 CYS 0 355 PRO 0 356 ASP 0 357 ALA 0 358 PHE 0 359 HIS 0 360 GLN 0 361 ALA 0 362 TRP 0 363 LEU 0 364 THR 0 365 LEU 0 366 SER 0 367 SER 0 368 SER 0 369 ASP 0 370 ALA 0 371 VAL 0 372 VAL 0 373 VAL 0 374 PRO 0 375 GLY 0 376 GLY 0 377 PHE 0 378 GLY 0 379 GLN 0 380 ARG 0 381 GLY 0 382 VAL 0 383 ASP 0 384 GLY 0 385 LYS 0 386 LEU 0 387 ALA 0 388 ALA 0 389 ILE 0 390 ARG 0 391 PHE 0 392 CYS 0 393 ARG 0 394 GLU 0 395 ARG 0 396 GLY 0 397 VAL 0 398 PRO 0 399 PHE 0 400 LEU 0 401 GLY 0 402 LEU 0 403 CYS 0 404 LEU 0 405 GLY 0 406 LEU 0 407 GLN 0 408 CYS 0 409 ALA 0 410 VAL 0 411 ILE 0 412 GLU 0 413 PHE 0 414 SER 0 415 ARG 0 416 ASN 0 417 VAL 0 418 LEU 0 419 GLY 0 420 TRP 0 421 LYS 0 422 ASP 0 423 ALA 0 424 ASN 0 425 SER 0 426 THR 0 427 GLU 0 428 PHE 0 429 ASP 0 430 PRO 0 431 ASN 0 432 THR 0 433 THR 0 434 HIS 0 435 PRO 0 436 VAL 0 437 ILE 0 438 ILE 0 439 GLU 0 440 MET 0 441 PRO 0 442 GLU 0 443 HIS 0 444 ASN 0 445 PRO 0 446 GLY 0 447 ILE 0 448 MET 0 449 GLY 0 450 GLY 0 451 THR 0 452 MET 0 453 ARG 0 454 LEU 0 455 GLY 0 456 ARG 0 457 ARG 0 458 ARG 0 459 THR 0 460 LEU 0 461 LEU 0 462 TYR 0 463 LEU 0 464 SER 0 465 GLU 0 466 ILE 0 467 SER 0 468 LYS 0 469 SER 0 470 TYR 0 471 LEU 0 472 GLN 0 473 ARG 0 474 THR 0 475 TYR 0 476 LYS 0 477 CYS 0 478 SER 0 479 GLU 0 480 LEU 0 481 ILE 0 482 CYS 0 483 ALA 0 484 HIS 0 485 LEU 0 486 ASP 0 487 SER 0 488 GLN 0 489 LEU 0 490 LYS 0 491 VAL 0 492 SER 0 493 PRO 0 494 GLU 0 495 CYS 0 496 ARG 0 497 ALA 0 498 ASN 0 499 ASP 0 500 SER 0 501 ASN 0 502 THR 0 503 SER 0 504 SER 0 505 LYS 0 506 THR 0 507 PHE 0 508 CYS 0 509 SER 0 510 ASP 0 511 SER 0 512 ILE 0 513 MET 0 514 HIS 0 515 ARG 0 516 LEU 0 517 ILE 0 518 ASN 0 519 ALA 0 520 PRO 0 521 TYR 0 522 PHE 0 523 ASP 0 524 GLY 0 525 ARG 0 526 HIS 0 527 ARG 0 528 HIS 0 529 ARG 0 530 TYR 0 531 GLU 0 532 ILE 0 533 ASN 0 534 PRO 0 535 LYS 0 536 TYR 0 537 VAL 0 538 ASP 0 539 GLN 0 540 LEU 0 541 GLU 0 542 GLU 0 543 SER 0 544 GLY 0 545 LEU 0 546 ILE 0 547 VAL 0 548 VAL 0 549 GLY 0 550 ARG 0 551 ASP 0 552 ALA 0 553 GLU 0 554 VAL 0 555 GLY 0 556 ASN 0 557 ARG 0 558 MET 0 559 GLU 0 560 ILE 0 561 ILE 0 562 GLU 0 563 LEU 0 564 LEU 0 565 GLN 0 566 PRO 0 567 LEU 0 568 HIS 0 569 GLN 0 570 PHE 0 571 GLU 0 572 ASN 0 573 ASP 0 574 SER 0 575 ASN 0 576 PHE 0 577 GLU 0 578 ASN 0 579 LYS 0 580 CYS 0 581 PRO 0 582 THR 0 583 ARG 0 584 HIS 0 585 PRO 0 586 PHE 0 587 PHE 0 588 VAL 0 589 ALA 0 590 THR 0 591 GLN 0 592 PHE 0 593 HIS 0 594 PRO 0 595 GLU 0 596 TYR 0 597 THR 0 598 SER 0 599 ARG 0 600 PRO 0 601 THR 0 602 HIS 0 603 PRO 0 604 SER 0 605 ILE 0 606 PHE 0 607 PHE 0 608 VAL 0 609 GLY 0 610 LEU 0 611 VAL 0 612 LEU 0 613 ALA 0 614 ALA 0 615 SER 0 616 LYS 0 617 ARG 0 618 LEU 0 619 SER 0 620 ALA 0 621 TYR 0 622 VAL 0 623 GLN 0 624 ASN 0 625 PRO 0 626 PHE 0 627 ARG 0 628 LEU 0 629 SER 0 630 PRO 0 631 THR 0 632 GLN 0 633 PHE 0 634 VAL 0 635 LEU 0 636 ASP 0 637 GLU 0 638 ASP 0 639 ASP 0 640 LYS 0 641 LYS 0 642 ASP 0 643 THR 0 644 VAL 0 645 ASP 0 646 ILE 0 647 LEU 0 648 LYS 0 649 ILE 0 650 SER 0 651 ALA 0 652 SER 0 653 ARG 0 654 LYS 0 655 LEU 0 656 LYS 0 657 ASP 0 658 THR 0 659 VAL 0 660 SER 0 661 HIS 0 662 CYS 0 663 SER 0 664 ARG 0 665 GLU 0 666 SER 0 667 THR 0 668 SER 0 669 THR 0 670 CYS 0 671 ILE 0 672 MET 0 673 ASP 0 674 PRO 0 675 ILE 0 676 ASN 0 677 SER 0 678 ASN 0 679 LYS 0 680 VAL 0 681 THR 0 682 SER 0 683 SER 0 684 VAL 0 685 ASN 0 686 THR 0 687 ASP 0 688 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -22.373 -23.536 14.965 1.00 43.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.730 -22.611 14.013 1.00 43.10 1 A 1 ATOM 3 C C . MET A 0 1 . -21.603 -21.306 14.745 1.00 43.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.546 -22.395 12.729 1.00 43.10 1 A 1 ATOM 5 O O . MET A 0 1 . -22.631 -20.792 15.172 1.00 43.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.436 -23.561 11.746 1.00 43.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.332 -23.243 10.205 1.00 43.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.220 -24.873 9.421 1.00 43.10 1 A 1 ATOM 9 N N . ASP A 0 2 . -20.381 -20.850 14.977 1.00 64.49 2 A 1 ATOM 10 C CA . ASP A 0 2 . -20.167 -19.625 15.736 1.00 64.49 2 A 1 ATOM 11 C C . ASP A 0 2 . -20.750 -18.443 14.960 1.00 64.49 2 A 1 ATOM 12 C CB . ASP A 0 2 . -18.681 -19.477 16.095 1.00 64.49 2 A 1 ATOM 13 O O . ASP A 0 2 . -20.520 -18.274 13.761 1.00 64.49 2 A 1 ATOM 14 C CG . ASP A 0 2 . -18.227 -20.613 17.023 1.00 64.49 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -19.065 -21.055 17.845 1.00 64.49 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -17.095 -21.103 16.843 1.00 64.49 2 A 1 ATOM 17 N N . THR A 0 3 . -21.618 -17.688 15.627 1.00 86.15 3 A 1 ATOM 18 C CA . THR A 0 3 . -22.301 -16.539 15.037 1.00 86.15 3 A 1 ATOM 19 C C . THR A 0 3 . -21.288 -15.425 14.802 1.00 86.15 3 A 1 ATOM 20 C CB . THR A 0 3 . -23.428 -16.047 15.958 1.00 86.15 3 A 1 ATOM 21 O O . THR A 0 3 . -20.633 -14.987 15.749 1.00 86.15 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -24.293 -14.967 15.312 1.00 86.15 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -24.298 -17.114 16.272 1.00 86.15 3 A 1 ATOM 24 N N . VAL A 0 4 . -21.194 -14.946 13.557 1.00 95.28 4 A 1 ATOM 25 C CA . VAL A 0 4 . -20.346 -13.801 13.189 1.00 95.28 4 A 1 ATOM 26 C C . VAL A 0 4 . -20.704 -12.585 14.044 1.00 95.28 4 A 1 ATOM 27 C CB . VAL A 0 4 . -20.473 -13.447 11.692 1.00 95.28 4 A 1 ATOM 28 O O . VAL A 0 4 . -21.883 -12.267 14.227 1.00 95.28 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . -19.573 -12.267 11.306 1.00 95.28 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . -20.098 -14.636 10.797 1.00 95.28 4 A 1 ATOM 31 N N . LYS A 0 5 . -19.680 -11.902 14.553 1.00 97.65 5 A 1 ATOM 32 C CA . LYS A 0 5 . -19.804 -10.643 15.289 1.00 97.65 5 A 1 ATOM 33 C C . LYS A 0 5 . -19.688 -9.471 14.325 1.00 97.65 5 A 1 ATOM 34 C CB . LYS A 0 5 . -18.722 -10.568 16.374 1.00 97.65 5 A 1 ATOM 35 O O . LYS A 0 5 . -18.802 -9.458 13.477 1.00 97.65 5 A 1 ATOM 36 C CG . LYS A 0 5 . -18.668 -11.790 17.301 1.00 97.65 5 A 1 ATOM 37 C CD . LYS A 0 5 . -19.981 -12.033 18.052 1.00 97.65 5 A 1 ATOM 38 C CE . LYS A 0 5 . -19.803 -13.219 18.997 1.00 97.65 5 A 1 ATOM 39 N NZ . LYS A 0 5 . -20.846 -13.224 20.045 1.00 97.65 5 A 1 ATOM 40 N N . TYR A 0 6 . -20.552 -8.476 14.462 1.00 98.44 6 A 1 ATOM 41 C CA . TYR A 0 6 . -20.601 -7.326 13.563 1.00 98.44 6 A 1 ATOM 42 C C . TYR A 0 6 . -20.175 -6.055 14.290 1.00 98.44 6 A 1 ATOM 43 C CB . TYR A 0 6 . -22.006 -7.210 12.966 1.00 98.44 6 A 1 ATOM 44 O O . TYR A 0 6 . -20.734 -5.722 15.333 1.00 98.44 6 A 1 ATOM 45 C CG . TYR A 0 6 . -22.397 -8.419 12.139 1.00 98.44 6 A 1 ATOM 46 C CD1 . TYR A 0 6 . -21.958 -8.523 10.807 1.00 98.44 6 A 1 ATOM 47 C CD2 . TYR A 0 6 . -23.163 -9.455 12.709 1.00 98.44 6 A 1 ATOM 48 C CE1 . TYR A 0 6 . -22.322 -9.634 10.026 1.00 98.44 6 A 1 ATOM 49 C CE2 . TYR A 0 6 . -23.509 -10.581 11.939 1.00 98.44 6 A 1 ATOM 50 O OH . TYR A 0 6 . -23.434 -11.746 9.841 1.00 98.44 6 A 1 ATOM 51 C CZ . TYR A 0 6 . -23.094 -10.667 10.592 1.00 98.44 6 A 1 ATOM 52 N N . ILE A 0 7 . -19.202 -5.336 13.734 1.00 98.57 7 A 1 ATOM 53 C CA . ILE A 0 7 . -18.781 -4.013 14.207 1.00 98.57 7 A 1 ATOM 54 C C . ILE A 0 7 . -19.186 -2.995 13.146 1.00 98.57 7 A 1 ATOM 55 C CB . ILE A 0 7 . -17.263 -3.974 14.503 1.00 98.57 7 A 1 ATOM 56 O O . ILE A 0 7 . -18.547 -2.920 12.103 1.00 98.57 7 A 1 ATOM 57 C CG1 . ILE A 0 7 . -16.885 -4.995 15.598 1.00 98.57 7 A 1 ATOM 58 C CG2 . ILE A 0 7 . -16.851 -2.558 14.950 1.00 98.57 7 A 1 ATOM 59 C CD1 . ILE A 0 7 . -15.382 -5.106 15.877 1.00 98.57 7 A 1 ATOM 60 N N . LEU A 0 8 . -20.233 -2.211 13.394 1.00 98.68 8 A 1 ATOM 61 C CA . LEU A 0 8 . -20.632 -1.114 12.517 1.00 98.68 8 A 1 ATOM 62 C C . LEU A 0 8 . -19.858 0.153 12.891 1.00 98.68 8 A 1 ATOM 63 C CB . LEU A 0 8 . -22.153 -0.907 12.612 1.00 98.68 8 A 1 ATOM 64 O O . LEU A 0 8 . -20.035 0.679 13.986 1.00 98.68 8 A 1 ATOM 65 C CG . LEU A 0 8 . -22.647 0.282 11.764 1.00 98.68 8 A 1 ATOM 66 C CD1 . LEU A 0 8 . -22.528 0.017 10.264 1.00 98.68 8 A 1 ATOM 67 C CD2 . LEU A 0 8 . -24.103 0.601 12.086 1.00 98.68 8 A 1 ATOM 68 N N . VAL A 0 9 . -19.053 0.676 11.971 1.00 98.59 9 A 1 ATOM 69 C CA . VAL A 0 9 . -18.329 1.943 12.103 1.00 98.59 9 A 1 ATOM 70 C C . VAL A 0 9 . -19.090 3.034 11.352 1.00 98.59 9 A 1 ATOM 71 C CB . VAL A 0 9 . -16.870 1.824 11.620 1.00 98.59 9 A 1 ATOM 72 O O . VAL A 0 9 . -19.203 3.001 10.128 1.00 98.59 9 A 1 ATOM 73 C CG1 . VAL A 0 9 . -16.099 3.120 11.914 1.00 98.59 9 A 1 ATOM 74 C CG2 . VAL A 0 9 . -16.135 0.671 12.319 1.00 98.59 9 A 1 ATOM 75 N N . THR A 0 10 . -19.607 4.016 12.087 1.00 98.32 10 A 1 ATOM 76 C CA . THR A 0 10 . -20.350 5.165 11.541 1.00 98.32 10 A 1 ATOM 77 C C . THR A 0 10 . -19.559 6.464 11.685 1.00 98.32 10 A 1 ATOM 78 C CB . THR A 0 10 . -21.735 5.316 12.187 1.00 98.32 10 A 1 ATOM 79 O O . THR A 0 10 . -18.715 6.597 12.573 1.00 98.32 10 A 1 ATOM 80 C CG2 . THR A 0 10 . -22.620 4.086 12.020 1.00 98.32 10 A 1 ATOM 81 O OG1 . THR A 0 10 . -21.610 5.522 13.574 1.00 98.32 10 A 1 ATOM 82 N N . GLY A 0 11 . -19.835 7.441 10.817 1.00 96.23 11 A 1 ATOM 83 C CA . GLY A 0 11 . -19.215 8.768 10.844 1.00 96.23 11 A 1 ATOM 84 C C . GLY A 0 11 . -20.151 9.850 11.353 1.00 96.23 11 A 1 ATOM 85 O O . GLY A 0 11 . -21.332 9.861 11.026 1.00 96.23 11 A 1 ATOM 86 N N . GLY A 0 12 . -19.610 10.767 12.141 1.00 92.52 12 A 1 ATOM 87 C CA . GLY A 0 12 . -20.321 11.945 12.607 1.00 92.52 12 A 1 ATOM 88 C C . GLY A 0 12 . -20.066 13.179 11.750 1.00 92.52 12 A 1 ATOM 89 O O . GLY A 0 12 . -20.192 13.154 10.539 1.00 92.52 12 A 1 ATOM 90 N N . VAL A 0 13 . -19.661 14.252 12.422 1.00 93.55 13 A 1 ATOM 91 C CA . VAL A 0 13 . -19.572 15.652 11.965 1.00 93.55 13 A 1 ATOM 92 C C . VAL A 0 13 . -19.076 15.899 10.528 1.00 93.55 13 A 1 ATOM 93 C CB . VAL A 0 13 . -18.656 16.424 12.944 1.00 93.55 13 A 1 ATOM 94 O O . VAL A 0 13 . -19.606 16.793 9.878 1.00 93.55 13 A 1 ATOM 95 C CG1 . VAL A 0 13 . -18.716 17.945 12.754 1.00 93.55 13 A 1 ATOM 96 C CG2 . VAL A 0 13 . -19.007 16.154 14.421 1.00 93.55 13 A 1 ATOM 97 N N . ILE A 0 14 . -18.044 15.192 10.055 1.00 94.45 14 A 1 ATOM 98 C CA . ILE A 0 14 . -17.443 15.404 8.726 1.00 94.45 14 A 1 ATOM 99 C C . ILE A 0 14 . -17.073 14.072 8.059 1.00 94.45 14 A 1 ATOM 100 C CB . ILE A 0 14 . -16.213 16.353 8.774 1.00 94.45 14 A 1 ATOM 101 O O . ILE A 0 14 . -16.713 13.100 8.735 1.00 94.45 14 A 1 ATOM 102 C CG1 . ILE A 0 14 . -15.071 15.817 9.672 1.00 94.45 14 A 1 ATOM 103 C CG2 . ILE A 0 14 . -16.614 17.777 9.196 1.00 94.45 14 A 1 ATOM 104 C CD1 . ILE A 0 14 . -13.767 16.617 9.570 1.00 94.45 14 A 1 ATOM 105 N N . SER A 0 15 . -17.092 14.041 6.724 1.00 89.42 15 A 1 ATOM 106 C CA . SER A 0 15 . -16.394 13.012 5.944 1.00 89.42 15 A 1 ATOM 107 C C . SER A 0 15 . -14.870 13.189 6.073 1.00 89.42 15 A 1 ATOM 108 C CB . SER A 0 15 . -16.864 13.037 4.483 1.00 89.42 15 A 1 ATOM 109 O O . SER A 0 15 . -14.388 14.206 6.568 1.00 89.42 15 A 1 ATOM 110 O OG . SER A 0 15 . -16.526 14.269 3.891 1.00 89.42 15 A 1 ATOM 111 N N . GLY A 0 16 . -14.086 12.161 5.730 1.00 87.81 16 A 1 ATOM 112 C CA . GLY A 0 16 . -12.621 12.222 5.869 1.00 87.81 16 A 1 ATOM 113 C C . GLY A 0 16 . -12.090 12.210 7.314 1.00 87.81 16 A 1 ATOM 114 O O . GLY A 0 16 . -10.892 12.342 7.524 1.00 87.81 16 A 1 ATOM 115 N N . ILE A 0 17 . -12.940 11.987 8.326 1.00 92.91 17 A 1 ATOM 116 C CA . ILE A 0 17 . -12.545 11.953 9.750 1.00 92.91 17 A 1 ATOM 117 C C . ILE A 0 17 . -11.586 10.802 10.134 1.00 92.91 17 A 1 ATOM 118 C CB . ILE A 0 17 . -13.822 11.955 10.621 1.00 92.91 17 A 1 ATOM 119 O O . ILE A 0 17 . -11.098 10.742 11.261 1.00 92.91 17 A 1 ATOM 120 C CG1 . ILE A 0 17 . -13.497 12.373 12.065 1.00 92.91 17 A 1 ATOM 121 C CG2 . ILE A 0 17 . -14.568 10.608 10.561 1.00 92.91 17 A 1 ATOM 122 C CD1 . ILE A 0 17 . -14.733 12.709 12.884 1.00 92.91 17 A 1 ATOM 123 N N . GLY A 0 18 . -11.326 9.868 9.214 1.00 93.58 18 A 1 ATOM 124 C CA . GLY A 0 18 . -10.476 8.698 9.450 1.00 93.58 18 A 1 ATOM 125 C C . GLY A 0 18 . -11.231 7.413 9.800 1.00 93.58 18 A 1 ATOM 126 O O . GLY A 0 18 . -10.659 6.552 10.464 1.00 93.58 18 A 1 ATOM 127 N N . LYS A 0 19 . -12.488 7.253 9.351 1.00 96.48 19 A 1 ATOM 128 C CA . LYS A 0 19 . -13.268 6.008 9.521 1.00 96.48 19 A 1 ATOM 129 C C . LYS A 0 19 . -12.499 4.776 9.024 1.00 96.48 19 A 1 ATOM 130 C CB . LYS A 0 19 . -14.602 6.078 8.777 1.00 96.48 19 A 1 ATOM 131 O O . LYS A 0 19 . -12.253 3.888 9.832 1.00 96.48 19 A 1 ATOM 132 C CG . LYS A 0 19 . -15.621 7.076 9.338 1.00 96.48 19 A 1 ATOM 133 C CD . LYS A 0 19 . -16.987 6.823 8.682 1.00 96.48 19 A 1 ATOM 134 C CE . LYS A 0 19 . -17.012 7.028 7.162 1.00 96.48 19 A 1 ATOM 135 N NZ . LYS A 0 19 . -17.178 8.452 6.785 1.00 96.48 19 A 1 ATOM 136 N N . GLY A 0 20 . -12.003 4.803 7.782 1.00 95.43 20 A 1 ATOM 137 C CA . GLY A 0 20 . -11.151 3.760 7.194 1.00 95.43 20 A 1 ATOM 138 C C . GLY A 0 20 . -9.978 3.343 8.071 1.00 95.43 20 A 1 ATOM 139 O O . GLY A 0 20 . -9.711 2.152 8.240 1.00 95.43 20 A 1 ATOM 140 N N . ILE A 0 21 . -9.312 4.310 8.705 1.00 96.05 21 A 1 ATOM 141 C CA . ILE A 0 21 . -8.176 4.052 9.597 1.00 96.05 21 A 1 ATOM 142 C C . ILE A 0 21 . -8.632 3.433 10.916 1.00 96.05 21 A 1 ATOM 143 C CB . ILE A 0 21 . -7.345 5.337 9.805 1.00 96.05 21 A 1 ATOM 144 O O . ILE A 0 21 . -7.984 2.502 11.389 1.00 96.05 21 A 1 ATOM 145 C CG1 . ILE A 0 21 . -6.851 5.926 8.464 1.00 96.05 21 A 1 ATOM 146 C CG2 . ILE A 0 21 . -6.149 5.089 10.743 1.00 96.05 21 A 1 ATOM 147 C CD1 . ILE A 0 21 . -6.058 4.955 7.572 1.00 96.05 21 A 1 ATOM 148 N N . ILE A 0 22 . -9.748 3.882 11.495 1.00 97.55 22 A 1 ATOM 149 C CA . ILE A 0 22 . -10.319 3.266 12.700 1.00 97.55 22 A 1 ATOM 150 C C . ILE A 0 22 . -10.767 1.828 12.414 1.00 97.55 22 A 1 ATOM 151 C CB . ILE A 0 22 . -11.465 4.135 13.265 1.00 97.55 22 A 1 ATOM 152 O O . ILE A 0 22 . -10.375 0.926 13.151 1.00 97.55 22 A 1 ATOM 153 C CG1 . ILE A 0 22 . -10.978 5.520 13.752 1.00 97.55 22 A 1 ATOM 154 C CG2 . ILE A 0 22 . -12.217 3.417 14.399 1.00 97.55 22 A 1 ATOM 155 C CD1 . ILE A 0 22 . -9.899 5.510 14.844 1.00 97.55 22 A 1 ATOM 156 N N . SER A 0 23 . -11.506 1.599 11.325 1.00 98.01 23 A 1 ATOM 157 C CA . SER A 0 23 . -11.944 0.272 10.870 1.00 98.01 23 A 1 ATOM 158 C C . SER A 0 23 . -10.749 -0.669 10.682 1.00 98.01 23 A 1 ATOM 159 C CB . SER A 0 23 . -12.695 0.403 9.534 1.00 98.01 23 A 1 ATOM 160 O O . SER A 0 23 . -10.706 -1.756 11.258 1.00 98.01 23 A 1 ATOM 161 O OG . SER A 0 23 . -13.797 1.282 9.629 1.00 98.01 23 A 1 ATOM 162 N N . SER A 0 24 . -9.729 -0.209 9.950 1.00 97.38 24 A 1 ATOM 163 C CA . SER A 0 24 . -8.480 -0.946 9.733 1.00 97.38 24 A 1 ATOM 164 C C . SER A 0 24 . -7.765 -1.259 11.048 1.00 97.38 24 A 1 ATOM 165 C CB . SER A 0 24 . -7.524 -0.127 8.865 1.00 97.38 24 A 1 ATOM 166 O O . SER A 0 24 . -7.336 -2.387 11.269 1.00 97.38 24 A 1 ATOM 167 O OG . SER A 0 24 . -8.060 0.154 7.593 1.00 97.38 24 A 1 ATOM 168 N N . SER A 0 25 . -7.670 -0.276 11.950 1.00 97.30 25 A 1 ATOM 169 C CA . SER A 0 25 . -6.956 -0.423 13.222 1.00 97.30 25 A 1 ATOM 170 C C . SER A 0 25 . -7.650 -1.399 14.168 1.00 97.30 25 A 1 ATOM 171 C CB . SER A 0 25 . -6.786 0.920 13.933 1.00 97.30 25 A 1 ATOM 172 O O . SER A 0 25 . -6.976 -2.218 14.787 1.00 97.30 25 A 1 ATOM 173 O OG . SER A 0 25 . -6.090 1.840 13.122 1.00 97.30 25 A 1 ATOM 174 N N . ILE A 0 26 . -8.987 -1.358 14.249 1.00 97.83 26 A 1 ATOM 175 C CA . ILE A 0 26 . -9.779 -2.350 14.993 1.00 97.83 26 A 1 ATOM 176 C C . ILE A 0 26 . -9.491 -3.750 14.444 1.00 97.83 26 A 1 ATOM 177 C CB . ILE A 0 26 . -11.290 -2.017 14.918 1.00 97.83 26 A 1 ATOM 178 O O . ILE A 0 26 . -9.209 -4.665 15.218 1.00 97.83 26 A 1 ATOM 179 C CG1 . ILE A 0 26 . -11.619 -0.754 15.742 1.00 97.83 26 A 1 ATOM 180 C CG2 . ILE A 0 26 . -12.150 -3.183 15.448 1.00 97.83 26 A 1 ATOM 181 C CD1 . ILE A 0 26 . -12.984 -0.134 15.417 1.00 97.83 26 A 1 ATOM 182 N N . GLY A 0 27 . -9.505 -3.911 13.118 1.00 96.92 27 A 1 ATOM 183 C CA . GLY A 0 27 . -9.235 -5.192 12.470 1.00 96.92 27 A 1 ATOM 184 C C . GLY A 0 27 . -7.832 -5.724 12.748 1.00 96.92 27 A 1 ATOM 185 O O . GLY A 0 27 . -7.678 -6.884 13.123 1.00 96.92 27 A 1 ATOM 186 N N . THR A 0 28 . -6.812 -4.869 12.651 1.00 95.57 28 A 1 ATOM 187 C CA . THR A 0 28 . -5.427 -5.212 12.995 1.00 95.57 28 A 1 ATOM 188 C C . THR A 0 28 . -5.289 -5.648 14.454 1.00 95.57 28 A 1 ATOM 189 C CB . THR A 0 28 . -4.513 -4.009 12.736 1.00 95.57 28 A 1 ATOM 190 O O . THR A 0 28 . -4.630 -6.650 14.728 1.00 95.57 28 A 1 ATOM 191 C CG2 . THR A 0 28 . -3.057 -4.268 13.086 1.00 95.57 28 A 1 ATOM 192 O OG1 . THR A 0 28 . -4.525 -3.666 11.374 1.00 95.57 28 A 1 ATOM 193 N N . ILE A 0 29 . -5.917 -4.927 15.390 1.00 95.58 29 A 1 ATOM 194 C CA . ILE A 0 29 . -5.891 -5.276 16.816 1.00 95.58 29 A 1 ATOM 195 C C . ILE A 0 29 . -6.545 -6.643 17.032 1.00 95.58 29 A 1 ATOM 196 C CB . ILE A 0 29 . -6.563 -4.169 17.657 1.00 95.58 29 A 1 ATOM 197 O O . ILE A 0 29 . -5.933 -7.521 17.628 1.00 95.58 29 A 1 ATOM 198 C CG1 . ILE A 0 29 . -5.705 -2.886 17.657 1.00 95.58 29 A 1 ATOM 199 C CG2 . ILE A 0 29 . -6.777 -4.621 19.111 1.00 95.58 29 A 1 ATOM 200 C CD1 . ILE A 0 29 . -6.480 -1.641 18.097 1.00 95.58 29 A 1 ATOM 201 N N . LEU A 0 30 . -7.750 -6.868 16.507 1.00 94.78 30 A 1 ATOM 202 C CA . LEU A 0 30 . -8.444 -8.151 16.649 1.00 94.78 30 A 1 ATOM 203 C C . LEU A 0 30 . -7.641 -9.314 16.043 1.00 94.78 30 A 1 ATOM 204 C CB . LEU A 0 30 . -9.828 -8.035 16.000 1.00 94.78 30 A 1 ATOM 205 O O . LEU A 0 30 . -7.533 -10.370 16.668 1.00 94.78 30 A 1 ATOM 206 C CG . LEU A 0 30 . -10.830 -7.170 16.783 1.00 94.78 30 A 1 ATOM 207 C CD1 . LEU A 0 30 . -12.073 -6.983 15.918 1.00 94.78 30 A 1 ATOM 208 C CD2 . LEU A 0 30 . -11.255 -7.818 18.104 1.00 94.78 30 A 1 ATOM 209 N N . LYS A 0 31 . -7.001 -9.105 14.886 1.00 92.82 31 A 1 ATOM 210 C CA . LYS A 0 31 . -6.130 -10.106 14.255 1.00 92.82 31 A 1 ATOM 211 C C . LYS A 0 31 . -4.894 -10.419 15.103 1.00 92.82 31 A 1 ATOM 212 C CB . LYS A 0 31 . -5.779 -9.651 12.829 1.00 92.82 31 A 1 ATOM 213 O O . LYS A 0 31 . -4.531 -11.584 15.230 1.00 92.82 31 A 1 ATOM 214 C CG . LYS A 0 31 . -5.092 -10.767 12.024 1.00 92.82 31 A 1 ATOM 215 C CD . LYS A 0 31 . -5.048 -10.442 10.523 1.00 92.82 31 A 1 ATOM 216 C CE . LYS A 0 31 . -4.428 -11.611 9.738 1.00 92.82 31 A 1 ATOM 217 N NZ . LYS A 0 31 . -4.764 -11.561 8.289 1.00 92.82 31 A 1 ATOM 218 N N . ALA A 0 32 . -4.295 -9.421 15.760 1.00 92.25 32 A 1 ATOM 219 C CA . ALA A 0 32 . -3.197 -9.645 16.708 1.00 92.25 32 A 1 ATOM 220 C C . ALA A 0 32 . -3.626 -10.500 17.918 1.00 92.25 32 A 1 ATOM 221 C CB . ALA A 0 32 . -2.631 -8.291 17.147 1.00 92.25 32 A 1 ATOM 222 O O . ALA A 0 32 . -2.807 -11.216 18.487 1.00 92.25 32 A 1 ATOM 223 N N . TYR A 0 33 . -4.913 -10.480 18.278 1.00 91.73 33 A 1 ATOM 224 C CA . TYR A 0 33 . -5.511 -11.347 19.301 1.00 91.73 33 A 1 ATOM 225 C C . TYR A 0 33 . -6.032 -12.693 18.755 1.00 91.73 33 A 1 ATOM 226 C CB . TYR A 0 33 . -6.586 -10.565 20.067 1.00 91.73 33 A 1 ATOM 227 O O . TYR A 0 33 . -6.672 -13.441 19.497 1.00 91.73 33 A 1 ATOM 228 C CG . TYR A 0 33 . -6.036 -9.634 21.131 1.00 91.73 33 A 1 ATOM 229 C CD1 . TYR A 0 33 . -6.163 -9.970 22.493 1.00 91.73 33 A 1 ATOM 230 C CD2 . TYR A 0 33 . -5.456 -8.404 20.773 1.00 91.73 33 A 1 ATOM 231 C CE1 . TYR A 0 33 . -5.755 -9.058 23.486 1.00 91.73 33 A 1 ATOM 232 C CE2 . TYR A 0 33 . -5.069 -7.480 21.757 1.00 91.73 33 A 1 ATOM 233 O OH . TYR A 0 33 . -4.864 -6.903 24.067 1.00 91.73 33 A 1 ATOM 234 C CZ . TYR A 0 33 . -5.226 -7.803 23.117 1.00 91.73 33 A 1 ATOM 235 N N . GLY A 0 34 . -5.747 -13.015 17.489 1.00 90.47 34 A 1 ATOM 236 C CA . GLY A 0 34 . -6.028 -14.313 16.872 1.00 90.47 34 A 1 ATOM 237 C C . GLY A 0 34 . -7.411 -14.459 16.234 1.00 90.47 34 A 1 ATOM 238 O O . GLY A 0 34 . -7.801 -15.580 15.919 1.00 90.47 34 A 1 ATOM 239 N N . TRP A 0 35 . -8.168 -13.370 16.068 1.00 92.59 35 A 1 ATOM 240 C CA . TRP A 0 35 . -9.487 -13.411 15.428 1.00 92.59 35 A 1 ATOM 241 C C . TRP A 0 35 . -9.387 -13.299 13.910 1.00 92.59 35 A 1 ATOM 242 C CB . TRP A 0 35 . -10.384 -12.301 15.982 1.00 92.59 35 A 1 ATOM 243 O O . TRP A 0 35 . -8.657 -12.452 13.390 1.00 92.59 35 A 1 ATOM 244 C CG . TRP A 0 35 . -10.679 -12.458 17.433 1.00 92.59 35 A 1 ATOM 245 C CD1 . TRP A 0 35 . -9.979 -11.901 18.446 1.00 92.59 35 A 1 ATOM 246 C CD2 . TRP A 0 35 . -11.679 -13.318 18.051 1.00 92.59 35 A 1 ATOM 247 C CE2 . TRP A 0 35 . -11.503 -13.251 19.461 1.00 92.59 35 A 1 ATOM 248 C CE3 . TRP A 0 35 . -12.683 -14.183 17.566 1.00 92.59 35 A 1 ATOM 249 N NE1 . TRP A 0 35 . -10.465 -12.367 19.646 1.00 92.59 35 A 1 ATOM 250 C CH2 . TRP A 0 35 . -13.232 -14.900 19.832 1.00 92.59 35 A 1 ATOM 251 C CZ2 . TRP A 0 35 . -12.263 -14.021 20.342 1.00 92.59 35 A 1 ATOM 252 C CZ3 . TRP A 0 35 . -13.461 -14.960 18.445 1.00 92.59 35 A 1 ATOM 253 N N . ASN A 0 36 . -10.197 -14.090 13.206 1.00 93.60 36 A 1 ATOM 254 C CA . ASN A 0 36 . -10.359 -13.949 11.762 1.00 93.60 36 A 1 ATOM 255 C C . ASN A 0 36 . -11.307 -12.782 11.469 1.00 93.60 36 A 1 ATOM 256 C CB . ASN A 0 36 . -10.851 -15.269 11.158 1.00 93.60 36 A 1 ATOM 257 O O . ASN A 0 36 . -12.473 -12.798 11.879 1.00 93.60 36 A 1 ATOM 258 C CG . ASN A 0 36 . -9.848 -16.397 11.303 1.00 93.60 36 A 1 ATOM 259 N ND2 . ASN A 0 36 . -10.307 -17.615 11.161 1.00 93.60 36 A 1 ATOM 260 O OD1 . ASN A 0 36 . -8.668 -16.210 11.548 1.00 93.60 36 A 1 ATOM 261 N N . VAL A 0 37 . -10.807 -11.767 10.765 1.00 96.13 37 A 1 ATOM 262 C CA . VAL A 0 37 . -11.524 -10.511 10.516 1.00 96.13 37 A 1 ATOM 263 C C . VAL A 0 37 . -11.741 -10.302 9.022 1.00 96.13 37 A 1 ATOM 264 C CB . VAL A 0 37 . -10.801 -9.298 11.134 1.00 96.13 37 A 1 ATOM 265 O O . VAL A 0 37 . -10.814 -10.455 8.230 1.00 96.13 37 A 1 ATOM 266 C CG1 . VAL A 0 37 . -11.628 -8.014 10.968 1.00 96.13 37 A 1 ATOM 267 C CG2 . VAL A 0 37 . -10.539 -9.473 12.634 1.00 96.13 37 A 1 ATOM 268 N N . THR A 0 38 . -12.950 -9.884 8.655 1.00 98.01 38 A 1 ATOM 269 C CA . THR A 0 38 . -13.281 -9.364 7.321 1.00 98.01 38 A 1 ATOM 270 C C . THR A 0 38 . -13.813 -7.937 7.408 1.00 98.01 38 A 1 ATOM 271 C CB . THR A 0 38 . -14.249 -10.303 6.591 1.00 98.01 38 A 1 ATOM 272 O O . THR A 0 38 . -14.243 -7.489 8.476 1.00 98.01 38 A 1 ATOM 273 C CG2 . THR A 0 38 . -15.660 -10.319 7.179 1.00 98.01 38 A 1 ATOM 274 O OG1 . THR A 0 38 . -14.364 -9.934 5.239 1.00 98.01 38 A 1 ATOM 275 N N . CYS A 0 39 . -13.795 -7.227 6.281 1.00 98.32 39 A 1 ATOM 276 C CA . CYS A 0 39 . -14.275 -5.855 6.176 1.00 98.32 39 A 1 ATOM 277 C C . CYS A 0 39 . -15.308 -5.714 5.052 1.00 98.32 39 A 1 ATOM 278 C CB . CYS A 0 39 . -13.100 -4.889 5.979 1.00 98.32 39 A 1 ATOM 279 O O . CYS A 0 39 . -15.176 -6.324 3.991 1.00 98.32 39 A 1 ATOM 280 S SG . CYS A 0 39 . -12.022 -4.865 7.442 1.00 98.32 39 A 1 ATOM 281 N N . ILE A 0 40 . -16.312 -4.868 5.272 1.00 98.63 40 A 1 ATOM 282 C CA . ILE A 0 40 . -17.278 -4.430 4.262 1.00 98.63 40 A 1 ATOM 283 C C . ILE A 0 40 . -17.299 -2.902 4.266 1.00 98.63 40 A 1 ATOM 284 C CB . ILE A 0 40 . -18.680 -5.034 4.521 1.00 98.63 40 A 1 ATOM 285 O O . ILE A 0 40 . -17.547 -2.293 5.306 1.00 98.63 40 A 1 ATOM 286 C CG1 . ILE A 0 40 . -18.629 -6.578 4.430 1.00 98.63 40 A 1 ATOM 287 C CG2 . ILE A 0 40 . -19.714 -4.465 3.529 1.00 98.63 40 A 1 ATOM 288 C CD1 . ILE A 0 40 . -19.958 -7.278 4.740 1.00 98.63 40 A 1 ATOM 289 N N . LYS A 0 41 . -17.074 -2.283 3.107 1.00 98.35 41 A 1 ATOM 290 C CA . LYS A 0 41 . -17.298 -0.850 2.898 1.00 98.35 41 A 1 ATOM 291 C C . LYS A 0 41 . -18.673 -0.656 2.285 1.00 98.35 41 A 1 ATOM 292 C CB . LYS A 0 41 . -16.231 -0.267 1.965 1.00 98.35 41 A 1 ATOM 293 O O . LYS A 0 41 . -18.987 -1.268 1.265 1.00 98.35 41 A 1 ATOM 294 C CG . LYS A 0 41 . -16.334 1.252 1.732 1.00 98.35 41 A 1 ATOM 295 C CD . LYS A 0 41 . -15.902 2.068 2.960 1.00 98.35 41 A 1 ATOM 296 C CE . LYS A 0 41 . -15.991 3.590 2.787 1.00 98.35 41 A 1 ATOM 297 N NZ . LYS A 0 41 . -15.401 4.078 1.518 1.00 98.35 41 A 1 ATOM 298 N N . ILE A 0 42 . -19.462 0.220 2.884 1.00 98.41 42 A 1 ATOM 299 C CA . ILE A 0 42 . -20.715 0.694 2.315 1.00 98.41 42 A 1 ATOM 300 C C . ILE A 0 42 . -20.515 2.125 1.865 1.00 98.41 42 A 1 ATOM 301 C CB . ILE A 0 42 . -21.867 0.559 3.318 1.00 98.41 42 A 1 ATOM 302 O O . ILE A 0 42 . -20.284 3.008 2.689 1.00 98.41 42 A 1 ATOM 303 C CG1 . ILE A 0 42 . -21.994 -0.927 3.707 1.00 98.41 42 A 1 ATOM 304 C CG2 . ILE A 0 42 . -23.160 1.123 2.707 1.00 98.41 42 A 1 ATOM 305 C CD1 . ILE A 0 42 . -23.191 -1.253 4.581 1.00 98.41 42 A 1 ATOM 306 N N . ASP A 0 43 . -20.654 2.352 0.570 1.00 97.30 43 A 1 ATOM 307 C CA . ASP A 0 43 . -20.606 3.669 -0.026 1.00 97.30 43 A 1 ATOM 308 C C . ASP A 0 43 . -22.024 4.134 -0.395 1.00 97.30 43 A 1 ATOM 309 C CB . ASP A 0 43 . -19.699 3.654 -1.241 1.00 97.30 43 A 1 ATOM 310 O O . ASP A 0 43 . -22.659 3.562 -1.285 1.00 97.30 43 A 1 ATOM 311 C CG . ASP A 0 43 . -18.224 3.415 -0.910 1.00 97.30 43 A 1 ATOM 312 O OD1 . ASP A 0 43 . -17.724 4.022 0.068 1.00 97.30 43 A 1 ATOM 313 O OD2 . ASP A 0 43 . -17.581 2.632 -1.645 1.00 97.30 43 A 1 ATOM 314 N N . PRO A 0 44 . -22.551 5.182 0.260 1.00 96.89 44 A 1 ATOM 315 C CA . PRO A 0 44 . -23.919 5.631 0.008 1.00 96.89 44 A 1 ATOM 316 C C . PRO A 0 44 . -24.180 6.214 -1.393 1.00 96.89 44 A 1 ATOM 317 C CB . PRO A 0 44 . -24.210 6.648 1.112 1.00 96.89 44 A 1 ATOM 318 O O . PRO A 0 44 . -25.344 6.400 -1.754 1.00 96.89 44 A 1 ATOM 319 C CG . PRO A 0 44 . -23.283 6.241 2.248 1.00 96.89 44 A 1 ATOM 320 C CD . PRO A 0 44 . -22.046 5.780 1.490 1.00 96.89 44 A 1 ATOM 321 N N . TYR A 0 45 . -23.145 6.491 -2.196 1.00 95.45 45 A 1 ATOM 322 C CA . TYR A 0 45 . -23.308 7.039 -3.546 1.00 95.45 45 A 1 ATOM 323 C C . TYR A 0 45 . -24.059 6.082 -4.493 1.00 95.45 45 A 1 ATOM 324 C CB . TYR A 0 45 . -21.952 7.506 -4.114 1.00 95.45 45 A 1 ATOM 325 O O . TYR A 0 45 . -24.140 4.869 -4.282 1.00 95.45 45 A 1 ATOM 326 C CG . TYR A 0 45 . -20.875 6.443 -4.268 1.00 95.45 45 A 1 ATOM 327 C CD1 . TYR A 0 45 . -19.691 6.513 -3.508 1.00 95.45 45 A 1 ATOM 328 C CD2 . TYR A 0 45 . -21.027 5.400 -5.201 1.00 95.45 45 A 1 ATOM 329 C CE1 . TYR A 0 45 . -18.699 5.518 -3.642 1.00 95.45 45 A 1 ATOM 330 C CE2 . TYR A 0 45 . -20.037 4.413 -5.345 1.00 95.45 45 A 1 ATOM 331 O OH . TYR A 0 45 . -18.014 3.404 -4.565 1.00 95.45 45 A 1 ATOM 332 C CZ . TYR A 0 45 . -18.893 4.439 -4.529 1.00 95.45 45 A 1 ATOM 333 N N . LEU A 0 46 . -24.627 6.644 -5.566 1.00 96.64 46 A 1 ATOM 334 C CA . LEU A 0 46 . -25.472 5.915 -6.523 1.00 96.64 46 A 1 ATOM 335 C C . LEU A 0 46 . -24.693 5.165 -7.612 1.00 96.64 46 A 1 ATOM 336 C CB . LEU A 0 46 . -26.472 6.890 -7.169 1.00 96.64 46 A 1 ATOM 337 O O . LEU A 0 46 . -25.263 4.282 -8.250 1.00 96.64 46 A 1 ATOM 338 C CG . LEU A 0 46 . -27.521 7.484 -6.212 1.00 96.64 46 A 1 ATOM 339 C CD1 . LEU A 0 46 . -28.391 8.479 -6.979 1.00 96.64 46 A 1 ATOM 340 C CD2 . LEU A 0 46 . -28.438 6.413 -5.619 1.00 96.64 46 A 1 ATOM 341 N N . ASN A 0 47 . -23.422 5.499 -7.848 1.00 96.51 47 A 1 ATOM 342 C CA . ASN A 0 47 . -22.564 4.750 -8.766 1.00 96.51 47 A 1 ATOM 343 C C . ASN A 0 47 . -22.482 3.270 -8.357 1.00 96.51 47 A 1 ATOM 344 C CB . ASN A 0 47 . -21.169 5.394 -8.853 1.00 96.51 47 A 1 ATOM 345 O O . ASN A 0 47 . -22.508 2.930 -7.176 1.00 96.51 47 A 1 ATOM 346 C CG . ASN A 0 47 . -21.226 6.797 -9.415 1.00 96.51 47 A 1 ATOM 347 N ND2 . ASN A 0 47 . -20.736 7.012 -10.615 1.00 96.51 47 A 1 ATOM 348 O OD1 . ASN A 0 47 . -21.742 7.714 -8.797 1.00 96.51 47 A 1 ATOM 349 N N . ILE A 0 48 . -22.399 2.381 -9.348 1.00 95.25 48 A 1 ATOM 350 C CA . ILE A 0 48 . -22.292 0.934 -9.112 1.00 95.25 48 A 1 ATOM 351 C C . ILE A 0 48 . -20.899 0.589 -8.577 1.00 95.25 48 A 1 ATOM 352 C CB . ILE A 0 48 . -22.644 0.161 -10.404 1.00 95.25 48 A 1 ATOM 353 O O . ILE A 0 48 . -20.790 -0.212 -7.651 1.00 95.25 48 A 1 ATOM 354 C CG1 . ILE A 0 48 . -24.149 0.347 -10.717 1.00 95.25 48 A 1 ATOM 355 C CG2 . ILE A 0 48 . -22.309 -1.338 -10.289 1.00 95.25 48 A 1 ATOM 356 C CD1 . ILE A 0 48 . -24.572 -0.175 -12.096 1.00 95.25 48 A 1 ATOM 357 N N . ASP A 0 49 . -19.863 1.218 -9.124 1.00 93.88 49 A 1 ATOM 358 C CA . ASP A 0 49 . -18.456 1.018 -8.790 1.00 93.88 49 A 1 ATOM 359 C C . ASP A 0 49 . -17.680 2.347 -8.842 1.00 93.88 49 A 1 ATOM 360 C CB . ASP A 0 49 . -17.869 -0.041 -9.743 1.00 93.88 49 A 1 ATOM 361 O O . ASP A 0 49 . -18.223 3.387 -9.235 1.00 93.88 49 A 1 ATOM 362 C CG . ASP A 0 49 . -17.879 0.348 -11.228 1.00 93.88 49 A 1 ATOM 363 O OD1 . ASP A 0 49 . -17.586 1.525 -11.549 1.00 93.88 49 A 1 ATOM 364 O OD2 . ASP A 0 49 . -18.192 -0.551 -12.035 1.00 93.88 49 A 1 ATOM 365 N N . ALA A 0 50 . -16.406 2.308 -8.444 1.00 94.57 50 A 1 ATOM 366 C CA . ALA A 0 50 . -15.525 3.475 -8.457 1.00 94.57 50 A 1 ATOM 367 C C . ALA A 0 50 . -14.796 3.671 -9.800 1.00 94.57 50 A 1 ATOM 368 C CB . ALA A 0 50 . -14.539 3.341 -7.291 1.00 94.57 50 A 1 ATOM 369 O O . ALA A 0 50 . -14.129 4.686 -9.995 1.00 94.57 50 A 1 ATOM 370 N N . GLY A 0 51 . -14.907 2.731 -10.746 1.00 92.49 51 A 1 ATOM 371 C CA . GLY A 0 51 . -14.106 2.708 -11.978 1.00 92.49 51 A 1 ATOM 372 C C . GLY A 0 51 . -14.324 3.912 -12.891 1.00 92.49 51 A 1 ATOM 373 O O . GLY A 0 51 . -13.434 4.320 -13.644 1.00 92.49 51 A 1 ATOM 374 N N . THR A 0 52 . -15.500 4.526 -12.778 1.00 91.25 52 A 1 ATOM 375 C CA . THR A 0 52 . -15.901 5.718 -13.537 1.00 91.25 52 A 1 ATOM 376 C C . THR A 0 52 . -15.512 7.040 -12.873 1.00 91.25 52 A 1 ATOM 377 C CB . THR A 0 52 . -17.407 5.693 -13.832 1.00 91.25 52 A 1 ATOM 378 O O . THR A 0 52 . -15.675 8.098 -13.485 1.00 91.25 52 A 1 ATOM 379 C CG2 . THR A 0 52 . -17.798 4.476 -14.670 1.00 91.25 52 A 1 ATOM 380 O OG1 . THR A 0 52 . -18.175 5.641 -12.647 1.00 91.25 52 A 1 ATOM 381 N N . PHE A 0 53 . -14.984 7.012 -11.646 1.00 91.52 53 A 1 ATOM 382 C CA . PHE A 0 53 . -14.600 8.226 -10.940 1.00 91.52 53 A 1 ATOM 383 C C . PHE A 0 53 . -13.330 8.853 -11.509 1.00 91.52 53 A 1 ATOM 384 C CB . PHE A 0 53 . -14.494 7.980 -9.428 1.00 91.52 53 A 1 ATOM 385 O O . PHE A 0 53 . -12.349 8.194 -11.861 1.00 91.52 53 A 1 ATOM 386 C CG . PHE A 0 53 . -15.792 7.658 -8.702 1.00 91.52 53 A 1 ATOM 387 C CD1 . PHE A 0 53 . -17.048 8.050 -9.214 1.00 91.52 53 A 1 ATOM 388 C CD2 . PHE A 0 53 . -15.734 7.031 -7.442 1.00 91.52 53 A 1 ATOM 389 C CE1 . PHE A 0 53 . -18.215 7.834 -8.468 1.00 91.52 53 A 1 ATOM 390 C CE2 . PHE A 0 53 . -16.911 6.784 -6.714 1.00 91.52 53 A 1 ATOM 391 C CZ . PHE A 0 53 . -18.154 7.186 -7.226 1.00 91.52 53 A 1 ATOM 392 N N . SER A 0 54 . -13.341 10.185 -11.555 1.00 89.83 54 A 1 ATOM 393 C CA . SER A 0 54 . -12.114 10.958 -11.685 1.00 89.83 54 A 1 ATOM 394 C C . SER A 0 54 . -11.319 10.832 -10.381 1.00 89.83 54 A 1 ATOM 395 C CB . SER A 0 54 . -12.456 12.421 -11.956 1.00 89.83 54 A 1 ATOM 396 O O . SER A 0 54 . -11.903 11.047 -9.316 1.00 89.83 54 A 1 ATOM 397 O OG . SER A 0 54 . -11.310 13.253 -11.891 1.00 89.83 54 A 1 ATOM 398 N N . PRO A 0 55 . -9.991 10.606 -10.432 1.00 88.52 55 A 1 ATOM 399 C CA . PRO A 0 55 . -9.164 10.569 -9.226 1.00 88.52 55 A 1 ATOM 400 C C . PRO A 0 55 . -9.188 11.850 -8.373 1.00 88.52 55 A 1 ATOM 401 C CB . PRO A 0 55 . -7.747 10.239 -9.703 1.00 88.52 55 A 1 ATOM 402 O O . PRO A 0 55 . -8.703 11.854 -7.247 1.00 88.52 55 A 1 ATOM 403 C CG . PRO A 0 55 . -7.989 9.459 -10.993 1.00 88.52 55 A 1 ATOM 404 C CD . PRO A 0 55 . -9.227 10.135 -11.578 1.00 88.52 55 A 1 ATOM 405 N N . PHE A 0 56 . -9.728 12.951 -8.908 1.00 85.96 56 A 1 ATOM 406 C CA . PHE A 0 56 . -9.921 14.204 -8.177 1.00 85.96 56 A 1 ATOM 407 C C . PHE A 0 56 . -11.137 14.217 -7.239 1.00 85.96 56 A 1 ATOM 408 C CB . PHE A 0 56 . -10.031 15.359 -9.187 1.00 85.96 56 A 1 ATOM 409 O O . PHE A 0 56 . -11.171 15.064 -6.354 1.00 85.96 56 A 1 ATOM 410 C CG . PHE A 0 56 . -8.756 15.706 -9.935 1.00 85.96 56 A 1 ATOM 411 C CD1 . PHE A 0 56 . -7.590 15.983 -9.208 1.00 85.96 56 A 1 ATOM 412 C CD2 . PHE A 0 56 . -8.737 15.824 -11.336 1.00 85.96 56 A 1 ATOM 413 C CE1 . PHE A 0 56 . -6.424 16.427 -9.851 1.00 85.96 56 A 1 ATOM 414 C CE2 . PHE A 0 56 . -7.563 16.241 -11.994 1.00 85.96 56 A 1 ATOM 415 C CZ . PHE A 0 56 . -6.408 16.560 -11.250 1.00 85.96 56 A 1 ATOM 416 N N . GLU A 0 57 . -12.118 13.330 -7.426 1.00 85.56 57 A 1 ATOM 417 C CA . GLU A 0 57 . -13.368 13.348 -6.647 1.00 85.56 57 A 1 ATOM 418 C C . GLU A 0 57 . -13.227 12.572 -5.333 1.00 85.56 57 A 1 ATOM 419 C CB . GLU A 0 57 . -14.519 12.760 -7.484 1.00 85.56 57 A 1 ATOM 420 O O . GLU A 0 57 . -13.484 13.101 -4.256 1.00 85.56 57 A 1 ATOM 421 C CG . GLU A 0 57 . -14.846 13.553 -8.758 1.00 85.56 57 A 1 ATOM 422 C CD . GLU A 0 57 . -15.347 14.981 -8.496 1.00 85.56 57 A 1 ATOM 423 O OE1 . GLU A 0 57 . -14.980 15.860 -9.312 1.00 85.56 57 A 1 ATOM 424 O OE2 . GLU A 0 57 . -16.092 15.181 -7.513 1.00 85.56 57 A 1 ATOM 425 N N . HIS A 0 58 . -12.777 11.316 -5.426 1.00 83.10 58 A 1 ATOM 426 C CA . HIS A 0 58 . -12.716 10.377 -4.298 1.00 83.10 58 A 1 ATOM 427 C C . HIS A 0 58 . -11.313 9.801 -4.053 1.00 83.10 58 A 1 ATOM 428 C CB . HIS A 0 58 . -13.783 9.287 -4.500 1.00 83.10 58 A 1 ATOM 429 O O . HIS A 0 58 . -11.156 8.902 -3.235 1.00 83.10 58 A 1 ATOM 430 C CG . HIS A 0 58 . -15.180 9.799 -4.258 1.00 83.10 58 A 1 ATOM 431 C CD2 . HIS A 0 58 . -16.134 10.111 -5.190 1.00 83.10 58 A 1 ATOM 432 N ND1 . HIS A 0 58 . -15.724 10.052 -3.022 1.00 83.10 58 A 1 ATOM 433 C CE1 . HIS A 0 58 . -16.970 10.516 -3.202 1.00 83.10 58 A 1 ATOM 434 N NE2 . HIS A 0 58 . -17.271 10.562 -4.507 1.00 83.10 58 A 1 ATOM 435 N N . GLY A 0 59 . -10.288 10.320 -4.737 1.00 91.01 59 A 1 ATOM 436 C CA . GLY A 0 59 . -8.945 9.745 -4.733 1.00 91.01 59 A 1 ATOM 437 C C . GLY A 0 59 . -8.791 8.624 -5.760 1.00 91.01 59 A 1 ATOM 438 O O . GLY A 0 59 . -9.561 8.513 -6.712 1.00 91.01 59 A 1 ATOM 439 N N . GLU A 0 60 . -7.741 7.822 -5.617 1.00 92.77 60 A 1 ATOM 440 C CA . GLU A 0 60 . -7.464 6.725 -6.546 1.00 92.77 60 A 1 ATOM 441 C C . GLU A 0 60 . -8.591 5.675 -6.592 1.00 92.77 60 A 1 ATOM 442 C CB . GLU A 0 60 . -6.107 6.082 -6.218 1.00 92.77 60 A 1 ATOM 443 O O . GLU A 0 60 . -9.243 5.382 -5.592 1.00 92.77 60 A 1 ATOM 444 C CG . GLU A 0 60 . -6.140 5.307 -4.894 1.00 92.77 60 A 1 ATOM 445 C CD . GLU A 0 60 . -4.787 4.762 -4.451 1.00 92.77 60 A 1 ATOM 446 O OE1 . GLU A 0 60 . -4.790 3.993 -3.465 1.00 92.77 60 A 1 ATOM 447 O OE2 . GLU A 0 60 . -3.714 5.116 -4.991 1.00 92.77 60 A 1 ATOM 448 N N . VAL A 0 61 . -8.764 5.048 -7.757 1.00 95.88 61 A 1 ATOM 449 C CA . VAL A 0 61 . -9.557 3.819 -7.878 1.00 95.88 61 A 1 ATOM 450 C C . VAL A 0 61 . -8.686 2.662 -7.408 1.00 95.88 61 A 1 ATOM 451 C CB . VAL A 0 61 . -10.037 3.601 -9.324 1.00 95.88 61 A 1 ATOM 452 O O . VAL A 0 61 . -7.591 2.471 -7.944 1.00 95.88 61 A 1 ATOM 453 C CG1 . VAL A 0 61 . -10.851 2.312 -9.464 1.00 95.88 61 A 1 ATOM 454 C CG2 . VAL A 0 61 . -10.903 4.778 -9.789 1.00 95.88 61 A 1 ATOM 455 N N . TYR A 0 62 . -9.148 1.889 -6.429 1.00 97.00 62 A 1 ATOM 456 C CA . TYR A 0 62 . -8.447 0.693 -5.975 1.00 97.00 62 A 1 ATOM 457 C C . TYR A 0 62 . -8.963 -0.528 -6.737 1.00 97.00 62 A 1 ATOM 458 C CB . TYR A 0 62 . -8.584 0.559 -4.457 1.00 97.00 62 A 1 ATOM 459 O O . TYR A 0 62 . -10.165 -0.675 -6.941 1.00 97.00 62 A 1 ATOM 460 C CG . TYR A 0 62 . -7.629 -0.450 -3.853 1.00 97.00 62 A 1 ATOM 461 C CD1 . TYR A 0 62 . -8.076 -1.736 -3.496 1.00 97.00 62 A 1 ATOM 462 C CD2 . TYR A 0 62 . -6.284 -0.088 -3.647 1.00 97.00 62 A 1 ATOM 463 C CE1 . TYR A 0 62 . -7.176 -2.658 -2.930 1.00 97.00 62 A 1 ATOM 464 C CE2 . TYR A 0 62 . -5.376 -1.016 -3.103 1.00 97.00 62 A 1 ATOM 465 O OH . TYR A 0 62 . -4.965 -3.202 -2.207 1.00 97.00 62 A 1 ATOM 466 C CZ . TYR A 0 62 . -5.823 -2.306 -2.754 1.00 97.00 62 A 1 ATOM 467 N N . VAL A 0 63 . -8.066 -1.409 -7.177 1.00 97.54 63 A 1 ATOM 468 C CA . VAL A 0 63 . -8.442 -2.632 -7.904 1.00 97.54 63 A 1 ATOM 469 C C . VAL A 0 63 . -8.226 -3.838 -7.000 1.00 97.54 63 A 1 ATOM 470 C CB . VAL A 0 63 . -7.698 -2.743 -9.247 1.00 97.54 63 A 1 ATOM 471 O O . VAL A 0 63 . -7.169 -3.957 -6.373 1.00 97.54 63 A 1 ATOM 472 C CG1 . VAL A 0 63 . -8.094 -4.000 -10.032 1.00 97.54 63 A 1 ATOM 473 C CG2 . VAL A 0 63 . -8.020 -1.531 -10.129 1.00 97.54 63 A 1 ATOM 474 N N . LEU A 0 64 . -9.221 -4.725 -6.927 1.00 97.63 64 A 1 ATOM 475 C CA . LEU A 0 64 . -9.149 -5.997 -6.194 1.00 97.63 64 A 1 ATOM 476 C C . LEU A 0 64 . -8.635 -7.142 -7.081 1.00 97.63 64 A 1 ATOM 477 C CB . LEU A 0 64 . -10.522 -6.322 -5.573 1.00 97.63 64 A 1 ATOM 478 O O . LEU A 0 64 . -8.495 -6.998 -8.297 1.00 97.63 64 A 1 ATOM 479 C CG . LEU A 0 64 . -11.056 -5.267 -4.587 1.00 97.63 64 A 1 ATOM 480 C CD1 . LEU A 0 64 . -12.360 -5.735 -3.948 1.00 97.63 64 A 1 ATOM 481 C CD2 . LEU A 0 64 . -10.076 -4.993 -3.444 1.00 97.63 64 A 1 ATOM 482 N N . ASP A 0 65 . -8.346 -8.299 -6.477 1.00 96.33 65 A 1 ATOM 483 C CA . ASP A 0 65 . -7.846 -9.476 -7.207 1.00 96.33 65 A 1 ATOM 484 C C . ASP A 0 65 . -8.821 -9.938 -8.305 1.00 96.33 65 A 1 ATOM 485 C CB . ASP A 0 65 . -7.542 -10.636 -6.230 1.00 96.33 65 A 1 ATOM 486 O O . ASP A 0 65 . -8.383 -10.320 -9.389 1.00 96.33 65 A 1 ATOM 487 C CG . ASP A 0 65 . -6.110 -10.623 -5.675 1.00 96.33 65 A 1 ATOM 488 O OD1 . ASP A 0 65 . -5.491 -9.535 -5.650 1.00 96.33 65 A 1 ATOM 489 O OD2 . ASP A 0 65 . -5.582 -11.705 -5.328 1.00 96.33 65 A 1 ATOM 490 N N . ASP A 0 66 . -10.130 -9.829 -8.062 1.00 95.26 66 A 1 ATOM 491 C CA . ASP A 0 66 . -11.198 -10.220 -8.994 1.00 95.26 66 A 1 ATOM 492 C C . ASP A 0 66 . -11.492 -9.193 -10.105 1.00 95.26 66 A 1 ATOM 493 C CB . ASP A 0 66 . -12.462 -10.586 -8.199 1.00 95.26 66 A 1 ATOM 494 O O . ASP A 0 66 . -12.408 -9.388 -10.905 1.00 95.26 66 A 1 ATOM 495 C CG . ASP A 0 66 . -13.174 -9.410 -7.517 1.00 95.26 66 A 1 ATOM 496 O OD1 . ASP A 0 66 . -12.730 -8.242 -7.630 1.00 95.26 66 A 1 ATOM 497 O OD2 . ASP A 0 66 . -14.197 -9.686 -6.853 1.00 95.26 66 A 1 ATOM 498 N N . GLY A 0 67 . -10.719 -8.105 -10.165 1.00 95.07 67 A 1 ATOM 499 C CA . GLY A 0 67 . -10.839 -7.064 -11.185 1.00 95.07 67 A 1 ATOM 500 C C . GLY A 0 67 . -11.902 -6.009 -10.918 1.00 95.07 67 A 1 ATOM 501 O O . GLY A 0 67 . -12.080 -5.124 -11.751 1.00 95.07 67 A 1 ATOM 502 N N . SER A 0 68 . -12.578 -6.055 -9.769 1.00 95.31 68 A 1 ATOM 503 C CA . SER A 0 68 . -13.494 -4.986 -9.380 1.00 95.31 68 A 1 ATOM 504 C C . SER A 0 68 . -12.764 -3.688 -9.027 1.00 95.31 68 A 1 ATOM 505 C CB . SER A 0 68 . -14.426 -5.435 -8.261 1.00 95.31 68 A 1 ATOM 506 O O . SER A 0 68 . -11.693 -3.686 -8.415 1.00 95.31 68 A 1 ATOM 507 O OG . SER A 0 68 . -13.732 -5.873 -7.117 1.00 95.31 68 A 1 ATOM 508 N N . GLU A 0 69 . -13.374 -2.577 -9.433 1.00 96.87 69 A 1 ATOM 509 C CA . GLU A 0 69 . -12.907 -1.215 -9.194 1.00 96.87 69 A 1 ATOM 510 C C . GLU A 0 69 . -13.666 -0.627 -7.997 1.00 96.87 69 A 1 ATOM 511 C CB . GLU A 0 69 . -13.122 -0.390 -10.474 1.00 96.87 69 A 1 ATOM 512 O O . GLU A 0 69 . -14.871 -0.382 -8.061 1.00 96.87 69 A 1 ATOM 513 C CG . GLU A 0 69 . -12.264 -0.883 -11.651 1.00 96.87 69 A 1 ATOM 514 C CD . GLU A 0 69 . -12.479 -0.021 -12.901 1.00 96.87 69 A 1 ATOM 515 O OE1 . GLU A 0 69 . -11.670 0.917 -13.117 1.00 96.87 69 A 1 ATOM 516 O OE2 . GLU A 0 69 . -13.447 -0.259 -13.649 1.00 96.87 69 A 1 ATOM 517 N N . VAL A 0 70 . -12.975 -0.433 -6.879 1.00 97.08 70 A 1 ATOM 518 C CA . VAL A 0 70 . -13.572 -0.099 -5.580 1.00 97.08 70 A 1 ATOM 519 C C . VAL A 0 70 . -12.955 1.162 -4.977 1.00 97.08 70 A 1 ATOM 520 C CB . VAL A 0 70 . -13.485 -1.294 -4.606 1.00 97.08 70 A 1 ATOM 521 O O . VAL A 0 70 . -11.938 1.679 -5.445 1.00 97.08 70 A 1 ATOM 522 C CG1 . VAL A 0 70 . -14.217 -2.527 -5.156 1.00 97.08 70 A 1 ATOM 523 C CG2 . VAL A 0 70 . -12.039 -1.676 -4.270 1.00 97.08 70 A 1 ATOM 524 N N . ASP A 0 71 . -13.592 1.657 -3.920 1.00 94.97 71 A 1 ATOM 525 C CA . ASP A 0 71 . -13.105 2.774 -3.114 1.00 94.97 71 A 1 ATOM 526 C C . ASP A 0 71 . -11.754 2.469 -2.430 1.00 94.97 71 A 1 ATOM 527 C CB . ASP A 0 71 . -14.201 3.121 -2.104 1.00 94.97 71 A 1 ATOM 528 O O . ASP A 0 71 . -11.449 1.324 -2.072 1.00 94.97 71 A 1 ATOM 529 C CG . ASP A 0 71 . -13.783 4.261 -1.188 1.00 94.97 71 A 1 ATOM 530 O OD1 . ASP A 0 71 . -13.241 3.940 -0.106 1.00 94.97 71 A 1 ATOM 531 O OD2 . ASP A 0 71 . -14.015 5.431 -1.545 1.00 94.97 71 A 1 ATOM 532 N N . LEU A 0 72 . -10.948 3.515 -2.219 1.00 93.75 72 A 1 ATOM 533 C CA . LEU A 0 72 . -9.595 3.420 -1.660 1.00 93.75 72 A 1 ATOM 534 C C . LEU A 0 72 . -9.529 2.830 -0.243 1.00 93.75 72 A 1 ATOM 535 C CB . LEU A 0 72 . -8.913 4.798 -1.756 1.00 93.75 72 A 1 ATOM 536 O O . LEU A 0 72 . -8.482 2.300 0.149 1.00 93.75 72 A 1 ATOM 537 C CG . LEU A 0 72 . -9.511 5.935 -0.893 1.00 93.75 72 A 1 ATOM 538 C CD1 . LEU A 0 72 . -9.092 5.894 0.584 1.00 93.75 72 A 1 ATOM 539 C CD2 . LEU A 0 72 . -9.001 7.268 -1.438 1.00 93.75 72 A 1 ATOM 540 N N . ASP A 0 73 . -10.623 2.877 0.526 1.00 95.05 73 A 1 ATOM 541 C CA . ASP A 0 73 . -10.647 2.347 1.890 1.00 95.05 73 A 1 ATOM 542 C C . ASP A 0 73 . -10.502 0.825 1.912 1.00 95.05 73 A 1 ATOM 543 C CB . ASP A 0 73 . -11.912 2.784 2.645 1.00 95.05 73 A 1 ATOM 544 O O . ASP A 0 73 . -9.892 0.285 2.837 1.00 95.05 73 A 1 ATOM 545 C CG . ASP A 0 73 . -11.858 4.237 3.129 1.00 95.05 73 A 1 ATOM 546 O OD1 . ASP A 0 73 . -10.754 4.644 3.583 1.00 95.05 73 A 1 ATOM 547 O OD2 . ASP A 0 73 . -12.931 4.886 3.148 1.00 95.05 73 A 1 ATOM 548 N N . LEU A 0 74 . -10.940 0.122 0.861 1.00 97.07 74 A 1 ATOM 549 C CA . LEU A 0 74 . -10.693 -1.317 0.751 1.00 97.07 74 A 1 ATOM 550 C C . LEU A 0 74 . -9.195 -1.618 0.664 1.00 97.07 74 A 1 ATOM 551 C CB . LEU A 0 74 . -11.447 -1.928 -0.439 1.00 97.07 74 A 1 ATOM 552 O O . LEU A 0 74 . -8.723 -2.573 1.283 1.00 97.07 74 A 1 ATOM 553 C CG . LEU A 0 74 . -12.946 -2.124 -0.154 1.00 97.07 74 A 1 ATOM 554 C CD1 . LEU A 0 74 . -13.743 -0.838 -0.371 1.00 97.07 74 A 1 ATOM 555 C CD2 . LEU A 0 74 . -13.530 -3.212 -1.051 1.00 97.07 74 A 1 ATOM 556 N N . GLY A 0 75 . -8.430 -0.758 -0.011 1.00 95.73 75 A 1 ATOM 557 C CA . GLY A 0 75 . -6.973 -0.841 -0.022 1.00 95.73 75 A 1 ATOM 558 C C . GLY A 0 75 . -6.351 -0.585 1.349 1.00 95.73 75 A 1 ATOM 559 O O . GLY A 0 75 . -5.340 -1.203 1.689 1.00 95.73 75 A 1 ATOM 560 N N . ASN A 0 76 . -6.955 0.277 2.176 1.00 94.87 76 A 1 ATOM 561 C CA . ASN A 0 76 . -6.542 0.447 3.572 1.00 94.87 76 A 1 ATOM 562 C C . ASN A 0 76 . -6.755 -0.849 4.371 1.00 94.87 76 A 1 ATOM 563 C CB . ASN A 0 76 . -7.240 1.666 4.216 1.00 94.87 76 A 1 ATOM 564 O O . ASN A 0 76 . -5.818 -1.294 5.038 1.00 94.87 76 A 1 ATOM 565 C CG . ASN A 0 76 . -6.828 3.003 3.620 1.00 94.87 76 A 1 ATOM 566 N ND2 . ASN A 0 76 . -7.707 3.976 3.547 1.00 94.87 76 A 1 ATOM 567 O OD1 . ASN A 0 76 . -5.678 3.207 3.251 1.00 94.87 76 A 1 ATOM 568 N N . TYR A 0 77 . -7.917 -1.496 4.243 1.00 97.27 77 A 1 ATOM 569 C CA . TYR A 0 77 . -8.199 -2.754 4.942 1.00 97.27 77 A 1 ATOM 570 C C . TYR A 0 77 . -7.234 -3.863 4.530 1.00 97.27 77 A 1 ATOM 571 C CB . TYR A 0 77 . -9.634 -3.222 4.680 1.00 97.27 77 A 1 ATOM 572 O O . TYR A 0 77 . -6.624 -4.496 5.391 1.00 97.27 77 A 1 ATOM 573 C CG . TYR A 0 77 . -10.728 -2.202 4.896 1.00 97.27 77 A 1 ATOM 574 C CD1 . TYR A 0 77 . -10.617 -1.189 5.870 1.00 97.27 77 A 1 ATOM 575 C CD2 . TYR A 0 77 . -11.873 -2.271 4.087 1.00 97.27 77 A 1 ATOM 576 C CE1 . TYR A 0 77 . -11.613 -0.200 5.984 1.00 97.27 77 A 1 ATOM 577 C CE2 . TYR A 0 77 . -12.883 -1.311 4.223 1.00 97.27 77 A 1 ATOM 578 O OH . TYR A 0 77 . -13.747 0.640 5.214 1.00 97.27 77 A 1 ATOM 579 C CZ . TYR A 0 77 . -12.748 -0.265 5.150 1.00 97.27 77 A 1 ATOM 580 N N . GLU A 0 78 . -7.033 -4.065 3.225 1.00 97.05 78 A 1 ATOM 581 C CA . GLU A 0 78 . -6.098 -5.075 2.734 1.00 97.05 78 A 1 ATOM 582 C C . GLU A 0 78 . -4.667 -4.821 3.238 1.00 97.05 78 A 1 ATOM 583 C CB . GLU A 0 78 . -6.090 -5.109 1.207 1.00 97.05 78 A 1 ATOM 584 O O . GLU A 0 78 . -3.982 -5.757 3.664 1.00 97.05 78 A 1 ATOM 585 C CG . GLU A 0 78 . -7.333 -5.709 0.535 1.00 97.05 78 A 1 ATOM 586 C CD . GLU A 0 78 . -7.018 -6.218 -0.884 1.00 97.05 78 A 1 ATOM 587 O OE1 . GLU A 0 78 . -7.805 -7.018 -1.426 1.00 97.05 78 A 1 ATOM 588 O OE2 . GLU A 0 78 . -5.958 -5.868 -1.460 1.00 97.05 78 A 1 ATOM 589 N N . ARG A 0 79 . -4.222 -3.551 3.255 1.00 95.51 79 A 1 ATOM 590 C CA . ARG A 0 79 . -2.889 -3.156 3.740 1.00 95.51 79 A 1 ATOM 591 C C . ARG A 0 79 . -2.692 -3.408 5.234 1.00 95.51 79 A 1 ATOM 592 C CB . ARG A 0 79 . -2.573 -1.696 3.354 1.00 95.51 79 A 1 ATOM 593 O O . ARG A 0 79 . -1.628 -3.887 5.619 1.00 95.51 79 A 1 ATOM 594 C CG . ARG A 0 79 . -2.147 -1.597 1.878 1.00 95.51 79 A 1 ATOM 595 C CD . ARG A 0 79 . -1.680 -0.197 1.432 1.00 95.51 79 A 1 ATOM 596 N NE . ARG A 0 79 . -2.669 0.520 0.595 1.00 95.51 79 A 1 ATOM 597 N NH1 . ARG A 0 79 . -3.628 1.786 2.221 1.00 95.51 79 A 1 ATOM 598 N NH2 . ARG A 0 79 . -4.307 2.036 0.110 1.00 95.51 79 A 1 ATOM 599 C CZ . ARG A 0 79 . -3.536 1.440 0.973 1.00 95.51 79 A 1 ATOM 600 N N . PHE A 0 80 . -3.684 -3.092 6.062 1.00 94.99 80 A 1 ATOM 601 C CA . PHE A 0 80 . -3.590 -3.202 7.522 1.00 94.99 80 A 1 ATOM 602 C C . PHE A 0 80 . -3.837 -4.622 8.042 1.00 94.99 80 A 1 ATOM 603 C CB . PHE A 0 80 . -4.595 -2.236 8.156 1.00 94.99 80 A 1 ATOM 604 O O . PHE A 0 80 . -3.182 -5.053 8.992 1.00 94.99 80 A 1 ATOM 605 C CG . PHE A 0 80 . -4.071 -0.835 8.404 1.00 94.99 80 A 1 ATOM 606 C CD1 . PHE A 0 80 . -3.915 -0.368 9.725 1.00 94.99 80 A 1 ATOM 607 C CD2 . PHE A 0 80 . -3.786 0.020 7.325 1.00 94.99 80 A 1 ATOM 608 C CE1 . PHE A 0 80 . -3.458 0.941 9.960 1.00 94.99 80 A 1 ATOM 609 C CE2 . PHE A 0 80 . -3.339 1.332 7.561 1.00 94.99 80 A 1 ATOM 610 C CZ . PHE A 0 80 . -3.170 1.790 8.879 1.00 94.99 80 A 1 ATOM 611 N N . LEU A 0 81 . -4.787 -5.348 7.450 1.00 94.19 81 A 1 ATOM 612 C CA . LEU A 0 81 . -5.178 -6.674 7.926 1.00 94.19 81 A 1 ATOM 613 C C . LEU A 0 81 . -4.418 -7.797 7.214 1.00 94.19 81 A 1 ATOM 614 C CB . LEU A 0 81 . -6.702 -6.866 7.815 1.00 94.19 81 A 1 ATOM 615 O O . LEU A 0 81 . -4.453 -8.927 7.696 1.00 94.19 81 A 1 ATOM 616 C CG . LEU A 0 81 . -7.557 -6.138 8.868 1.00 94.19 81 A 1 ATOM 617 C CD1 . LEU A 0 81 . -7.650 -4.626 8.668 1.00 94.19 81 A 1 ATOM 618 C CD2 . LEU A 0 81 . -8.980 -6.690 8.801 1.00 94.19 81 A 1 ATOM 619 N N . ASN A 0 82 . -3.722 -7.522 6.105 1.00 93.20 82 A 1 ATOM 620 C CA . ASN A 0 82 . -3.140 -8.548 5.235 1.00 93.20 82 A 1 ATOM 621 C C . ASN A 0 82 . -4.194 -9.595 4.832 1.00 93.20 82 A 1 ATOM 622 C CB . ASN A 0 82 . -1.869 -9.139 5.876 1.00 93.20 82 A 1 ATOM 623 O O . ASN A 0 82 . -4.093 -10.770 5.189 1.00 93.20 82 A 1 ATOM 624 C CG . ASN A 0 82 . -1.048 -9.893 4.846 1.00 93.20 82 A 1 ATOM 625 N ND2 . ASN A 0 82 . -0.630 -11.107 5.117 1.00 93.20 82 A 1 ATOM 626 O OD1 . ASN A 0 82 . -0.750 -9.363 3.791 1.00 93.20 82 A 1 ATOM 627 N N . ILE A 0 83 . -5.252 -9.110 4.183 1.00 94.83 83 A 1 ATOM 628 C CA . ILE A 0 83 . -6.372 -9.888 3.637 1.00 94.83 83 A 1 ATOM 629 C C . ILE A 0 83 . -6.560 -9.531 2.159 1.00 94.83 83 A 1 ATOM 630 C CB . ILE A 0 83 . -7.674 -9.678 4.452 1.00 94.83 83 A 1 ATOM 631 O O . ILE A 0 83 . -6.030 -8.515 1.699 1.00 94.83 83 A 1 ATOM 632 C CG1 . ILE A 0 83 . -8.164 -8.212 4.418 1.00 94.83 83 A 1 ATOM 633 C CG2 . ILE A 0 83 . -7.479 -10.212 5.882 1.00 94.83 83 A 1 ATOM 634 C CD1 . ILE A 0 83 . -9.478 -7.985 5.175 1.00 94.83 83 A 1 ATOM 635 N N . THR A 0 84 . -7.318 -10.356 1.444 1.00 95.85 84 A 1 ATOM 636 C CA . THR A 0 84 . -7.719 -10.146 0.051 1.00 95.85 84 A 1 ATOM 637 C C . THR A 0 84 . -9.237 -10.065 -0.009 1.00 95.85 84 A 1 ATOM 638 C CB . THR A 0 84 . -7.199 -11.267 -0.855 1.00 95.85 84 A 1 ATOM 639 O O . THR A 0 84 . -9.932 -11.029 0.311 1.00 95.85 84 A 1 ATOM 640 C CG2 . THR A 0 84 . -7.476 -10.982 -2.330 1.00 95.85 84 A 1 ATOM 641 O OG1 . THR A 0 84 . -5.801 -11.383 -0.706 1.00 95.85 84 A 1 ATOM 642 N N . LEU A 0 85 . -9.752 -8.896 -0.376 1.00 97.34 85 A 1 ATOM 643 C CA . LEU A 0 85 . -11.186 -8.648 -0.491 1.00 97.34 85 A 1 ATOM 644 C C . LEU A 0 85 . -11.668 -8.954 -1.915 1.00 97.34 85 A 1 ATOM 645 C CB . LEU A 0 85 . -11.491 -7.200 -0.063 1.00 97.34 85 A 1 ATOM 646 O O . LEU A 0 85 . -10.880 -9.015 -2.859 1.00 97.34 85 A 1 ATOM 647 C CG . LEU A 0 85 . -11.106 -6.863 1.391 1.00 97.34 85 A 1 ATOM 648 C CD1 . LEU A 0 85 . -11.399 -5.390 1.673 1.00 97.34 85 A 1 ATOM 649 C CD2 . LEU A 0 85 . -11.877 -7.692 2.419 1.00 97.34 85 A 1 ATOM 650 N N . ASN A 0 86 . -12.979 -9.115 -2.074 1.00 95.42 86 A 1 ATOM 651 C CA . ASN A 0 86 . -13.632 -9.263 -3.373 1.00 95.42 86 A 1 ATOM 652 C C . ASN A 0 86 . -14.664 -8.146 -3.610 1.00 95.42 86 A 1 ATOM 653 C CB . ASN A 0 86 . -14.221 -10.680 -3.468 1.00 95.42 86 A 1 ATOM 654 O O . ASN A 0 86 . -14.957 -7.333 -2.728 1.00 95.42 86 A 1 ATOM 655 C CG . ASN A 0 86 . -15.360 -10.910 -2.493 1.00 95.42 86 A 1 ATOM 656 N ND2 . ASN A 0 86 . -15.257 -11.893 -1.633 1.00 95.42 86 A 1 ATOM 657 O OD1 . ASN A 0 86 . -16.357 -10.209 -2.492 1.00 95.42 86 A 1 ATOM 658 N N . LYS A 0 87 . -15.243 -8.118 -4.810 1.00 96.31 87 A 1 ATOM 659 C CA . LYS A 0 87 . -16.212 -7.110 -5.261 1.00 96.31 87 A 1 ATOM 660 C C . LYS A 0 87 . -17.434 -6.936 -4.356 1.00 96.31 87 A 1 ATOM 661 C CB . LYS A 0 87 . -16.659 -7.489 -6.680 1.00 96.31 87 A 1 ATOM 662 O O . LYS A 0 87 . -18.043 -5.862 -4.368 1.00 96.31 87 A 1 ATOM 663 C CG . LYS A 0 87 . -17.586 -8.710 -6.696 1.00 96.31 87 A 1 ATOM 664 C CD . LYS A 0 87 . -17.872 -9.171 -8.118 1.00 96.31 87 A 1 ATOM 665 C CE . LYS A 0 87 . -18.855 -10.335 -8.021 1.00 96.31 87 A 1 ATOM 666 N NZ . LYS A 0 87 . -19.197 -10.843 -9.367 1.00 96.31 87 A 1 ATOM 667 N N . ASP A 0 88 . -17.816 -7.976 -3.612 1.00 97.22 88 A 1 ATOM 668 C CA . ASP A 0 88 . -19.003 -7.985 -2.758 1.00 97.22 88 A 1 ATOM 669 C C . ASP A 0 88 . -18.720 -7.348 -1.387 1.00 97.22 88 A 1 ATOM 670 C CB . ASP A 0 88 . -19.578 -9.409 -2.620 1.00 97.22 88 A 1 ATOM 671 O O . ASP A 0 88 . -19.660 -6.942 -0.700 1.00 97.22 88 A 1 ATOM 672 C CG . ASP A 0 88 . -19.995 -10.068 -3.944 1.00 97.22 88 A 1 ATOM 673 O OD1 . ASP A 0 88 . -20.483 -9.344 -4.845 1.00 97.22 88 A 1 ATOM 674 O OD2 . ASP A 0 88 . -19.893 -11.310 -4.046 1.00 97.22 88 A 1 ATOM 675 N N . ASN A 0 89 . -17.442 -7.178 -1.013 1.00 98.25 89 A 1 ATOM 676 C CA . ASN A 0 89 . -17.021 -6.399 0.157 1.00 98.25 89 A 1 ATOM 677 C C . ASN A 0 89 . -17.227 -4.886 -0.026 1.00 98.25 89 A 1 ATOM 678 C CB . ASN A 0 89 . -15.548 -6.701 0.482 1.00 98.25 89 A 1 ATOM 679 O O . ASN A 0 89 . -17.181 -4.149 0.958 1.00 98.25 89 A 1 ATOM 680 C CG . ASN A 0 89 . -15.314 -8.142 0.888 1.00 98.25 89 A 1 ATOM 681 N ND2 . ASN A 0 89 . -15.508 -8.469 2.143 1.00 98.25 89 A 1 ATOM 682 O OD1 . ASN A 0 89 . -14.920 -8.984 0.103 1.00 98.25 89 A 1 ATOM 683 N N . ASN A 0 90 . -17.460 -4.410 -1.252 1.00 98.11 90 A 1 ATOM 684 C CA . ASN A 0 90 . -17.853 -3.031 -1.529 1.00 98.11 90 A 1 ATOM 685 C C . ASN A 0 90 . -19.330 -2.973 -1.941 1.00 98.11 90 A 1 ATOM 686 C CB . ASN A 0 90 . -16.917 -2.434 -2.587 1.00 98.11 90 A 1 ATOM 687 O O . ASN A 0 90 . -19.704 -3.389 -3.040 1.00 98.11 90 A 1 ATOM 688 C CG . ASN A 0 90 . -17.328 -1.024 -2.956 1.00 98.11 90 A 1 ATOM 689 N ND2 . ASN A 0 90 . -17.183 -0.091 -2.042 1.00 98.11 90 A 1 ATOM 690 O OD1 . ASN A 0 90 . -17.806 -0.796 -4.053 1.00 98.11 90 A 1 ATOM 691 N N . ILE A 0 91 . -20.169 -2.441 -1.058 1.00 98.13 91 A 1 ATOM 692 C CA . ILE A 0 91 . -21.600 -2.253 -1.292 1.00 98.13 91 A 1 ATOM 693 C C . ILE A 0 91 . -21.834 -0.793 -1.659 1.00 98.13 91 A 1 ATOM 694 C CB . ILE A 0 91 . -22.423 -2.654 -0.051 1.00 98.13 91 A 1 ATOM 695 O O . ILE A 0 91 . -21.426 0.100 -0.925 1.00 98.13 91 A 1 ATOM 696 C CG1 . ILE A 0 91 . -22.109 -4.104 0.385 1.00 98.13 91 A 1 ATOM 697 C CG2 . ILE A 0 91 . -23.930 -2.470 -0.319 1.00 98.13 91 A 1 ATOM 698 C CD1 . ILE A 0 91 . -22.847 -4.562 1.650 1.00 98.13 91 A 1 ATOM 699 N N . THR A 0 92 . -22.547 -0.557 -2.755 1.00 98.20 92 A 1 ATOM 700 C CA . THR A 0 92 . -22.981 0.779 -3.172 1.00 98.20 92 A 1 ATOM 701 C C . THR A 0 92 . -24.499 0.827 -3.273 1.00 98.20 92 A 1 ATOM 702 C CB . THR A 0 92 . -22.341 1.205 -4.500 1.00 98.20 92 A 1 ATOM 703 O O . THR A 0 92 . -25.156 -0.208 -3.464 1.00 98.20 92 A 1 ATOM 704 C CG2 . THR A 0 92 . -20.821 1.046 -4.513 1.00 98.20 92 A 1 ATOM 705 O OG1 . THR A 0 92 . -22.831 0.406 -5.554 1.00 98.20 92 A 1 ATOM 706 N N . THR A 0 93 . -25.084 2.023 -3.202 1.00 98.12 93 A 1 ATOM 707 C CA . THR A 0 93 . -26.537 2.172 -3.383 1.00 98.12 93 A 1 ATOM 708 C C . THR A 0 93 . -26.954 1.754 -4.791 1.00 98.12 93 A 1 ATOM 709 C CB . THR A 0 93 . -26.988 3.600 -3.056 1.00 98.12 93 A 1 ATOM 710 O O . THR A 0 93 . -27.982 1.094 -4.953 1.00 98.12 93 A 1 ATOM 711 C CG2 . THR A 0 93 . -28.508 3.737 -3.059 1.00 98.12 93 A 1 ATOM 712 O OG1 . THR A 0 93 . -26.556 3.936 -1.757 1.00 98.12 93 A 1 ATOM 713 N N . GLY A 0 94 . -26.109 2.028 -5.794 1.00 97.63 94 A 1 ATOM 714 C CA . GLY A 0 94 . -26.289 1.551 -7.166 1.00 97.63 94 A 1 ATOM 715 C C . GLY A 0 94 . -26.407 0.028 -7.260 1.00 97.63 94 A 1 ATOM 716 O O . GLY A 0 94 . -27.377 -0.472 -7.833 1.00 97.63 94 A 1 ATOM 717 N N . LYS A 0 95 . -25.483 -0.720 -6.633 1.00 97.78 95 A 1 ATOM 718 C CA . LYS A 0 95 . -25.512 -2.197 -6.595 1.00 97.78 95 A 1 ATOM 719 C C . LYS A 0 95 . -26.782 -2.733 -5.929 1.00 97.78 95 A 1 ATOM 720 C CB . LYS A 0 95 . -24.275 -2.741 -5.853 1.00 97.78 95 A 1 ATOM 721 O O . LYS A 0 95 . -27.404 -3.667 -6.442 1.00 97.78 95 A 1 ATOM 722 C CG . LYS A 0 95 . -22.988 -2.729 -6.694 1.00 97.78 95 A 1 ATOM 723 C CD . LYS A 0 95 . -21.781 -3.168 -5.844 1.00 97.78 95 A 1 ATOM 724 C CE . LYS A 0 95 . -20.479 -3.221 -6.657 1.00 97.78 95 A 1 ATOM 725 N NZ . LYS A 0 95 . -19.300 -3.491 -5.791 1.00 97.78 95 A 1 ATOM 726 N N . ILE A 0 96 . -27.185 -2.151 -4.796 1.00 98.33 96 A 1 ATOM 727 C CA . ILE A 0 96 . -28.389 -2.581 -4.070 1.00 98.33 96 A 1 ATOM 728 C C . ILE A 0 96 . -29.647 -2.328 -4.904 1.00 98.33 96 A 1 ATOM 729 C CB . ILE A 0 96 . -28.465 -1.902 -2.682 1.00 98.33 96 A 1 ATOM 730 O O . ILE A 0 96 . -30.475 -3.230 -5.049 1.00 98.33 96 A 1 ATOM 731 C CG1 . ILE A 0 96 . -27.329 -2.368 -1.743 1.00 98.33 96 A 1 ATOM 732 C CG2 . ILE A 0 96 . -29.829 -2.135 -2.004 1.00 98.33 96 A 1 ATOM 733 C CD1 . ILE A 0 96 . -27.364 -3.849 -1.330 1.00 98.33 96 A 1 ATOM 734 N N . TYR A 0 97 . -29.785 -1.135 -5.485 1.00 97.94 97 A 1 ATOM 735 C CA . TYR A 0 97 . -30.944 -0.793 -6.307 1.00 97.94 97 A 1 ATOM 736 C C . TYR A 0 97 . -31.014 -1.650 -7.563 1.00 97.94 97 A 1 ATOM 737 C CB . TYR A 0 97 . -30.933 0.701 -6.649 1.00 97.94 97 A 1 ATOM 738 O O . TYR A 0 97 . -32.075 -2.201 -7.840 1.00 97.94 97 A 1 ATOM 739 C CG . TYR A 0 97 . -31.277 1.654 -5.515 1.00 97.94 97 A 1 ATOM 740 C CD1 . TYR A 0 97 . -31.584 1.199 -4.212 1.00 97.94 97 A 1 ATOM 741 C CD2 . TYR A 0 97 . -31.307 3.034 -5.790 1.00 97.94 97 A 1 ATOM 742 C CE1 . TYR A 0 97 . -31.912 2.113 -3.197 1.00 97.94 97 A 1 ATOM 743 C CE2 . TYR A 0 97 . -31.646 3.953 -4.780 1.00 97.94 97 A 1 ATOM 744 O OH . TYR A 0 97 . -32.253 4.382 -2.503 1.00 97.94 97 A 1 ATOM 745 C CZ . TYR A 0 97 . -31.945 3.493 -3.482 1.00 97.94 97 A 1 ATOM 746 N N . GLN A 0 98 . -29.897 -1.850 -8.266 1.00 97.38 98 A 1 ATOM 747 C CA . GLN A 0 98 . -29.845 -2.743 -9.421 1.00 97.38 98 A 1 ATOM 748 C C . GLN A 0 98 . -30.319 -4.155 -9.055 1.00 97.38 98 A 1 ATOM 749 C CB . GLN A 0 98 . -28.419 -2.758 -9.984 1.00 97.38 98 A 1 ATOM 750 O O . GLN A 0 98 . -31.238 -4.677 -9.686 1.00 97.38 98 A 1 ATOM 751 C CG . GLN A 0 98 . -28.349 -3.669 -11.214 1.00 97.38 98 A 1 ATOM 752 C CD . GLN A 0 98 . -26.980 -3.712 -11.868 1.00 97.38 98 A 1 ATOM 753 N NE2 . GLN A 0 98 . -26.914 -4.262 -13.055 1.00 97.38 98 A 1 ATOM 754 O OE1 . GLN A 0 98 . -25.968 -3.300 -11.325 1.00 97.38 98 A 1 ATOM 755 N N . LYS A 0 99 . -29.768 -4.749 -7.987 1.00 97.15 99 A 1 ATOM 756 C CA . LYS A 0 99 . -30.151 -6.095 -7.535 1.00 97.15 99 A 1 ATOM 757 C C . LYS A 0 99 . -31.641 -6.189 -7.207 1.00 97.15 99 A 1 ATOM 758 C CB . LYS A 0 99 . -29.274 -6.482 -6.334 1.00 97.15 99 A 1 ATOM 759 O O . LYS A 0 99 . -32.286 -7.175 -7.561 1.00 97.15 99 A 1 ATOM 760 C CG . LYS A 0 99 . -29.589 -7.886 -5.785 1.00 97.15 99 A 1 ATOM 761 C CD . LYS A 0 99 . -28.549 -8.286 -4.731 1.00 97.15 99 A 1 ATOM 762 C CE . LYS A 0 99 . -28.837 -9.651 -4.099 1.00 97.15 99 A 1 ATOM 763 N NZ . LYS A 0 99 . -27.811 -9.999 -3.081 1.00 97.15 99 A 1 ATOM 764 N N . VAL A 0 100 . -32.197 -5.191 -6.523 1.00 98.14 100 A 1 ATOM 765 C CA . VAL A 0 100 . -33.615 -5.182 -6.132 1.00 98.14 100 A 1 ATOM 766 C C . VAL A 0 100 . -34.531 -4.970 -7.338 1.00 98.14 100 A 1 ATOM 767 C CB . VAL A 0 100 . -33.854 -4.153 -5.014 1.00 98.14 100 A 1 ATOM 768 O O . VAL A 0 100 . -35.536 -5.668 -7.456 1.00 98.14 100 A 1 ATOM 769 C CG1 . VAL A 0 100 . -35.349 -3.950 -4.744 1.00 98.14 100 A 1 ATOM 770 C CG2 . VAL A 0 100 . -33.179 -4.661 -3.729 1.00 98.14 100 A 1 ATOM 771 N N . ILE A 0 101 . -34.169 -4.082 -8.265 1.00 97.90 101 A 1 ATOM 772 C CA . ILE A 0 101 . -34.911 -3.856 -9.512 1.00 97.90 101 A 1 ATOM 773 C C . ILE A 0 101 . -34.907 -5.127 -10.374 1.00 97.90 101 A 1 ATOM 774 C CB . ILE A 0 101 . -34.329 -2.630 -10.256 1.00 97.90 101 A 1 ATOM 775 O O . ILE A 0 101 . -35.947 -5.542 -10.874 1.00 97.90 101 A 1 ATOM 776 C CG1 . ILE A 0 101 . -34.647 -1.330 -9.476 1.00 97.90 101 A 1 ATOM 777 C CG2 . ILE A 0 101 . -34.886 -2.525 -11.688 1.00 97.90 101 A 1 ATOM 778 C CD1 . ILE A 0 101 . -33.818 -0.119 -9.926 1.00 97.90 101 A 1 ATOM 779 N N . GLU A 0 102 . -33.772 -5.813 -10.504 1.00 97.40 102 A 1 ATOM 780 C CA . GLU A 0 102 . -33.699 -7.080 -11.240 1.00 97.40 102 A 1 ATOM 781 C C . GLU A 0 102 . -34.542 -8.189 -10.585 1.00 97.40 102 A 1 ATOM 782 C CB . GLU A 0 102 . -32.239 -7.528 -11.347 1.00 97.40 102 A 1 ATOM 783 O O . GLU A 0 102 . -35.226 -8.934 -11.290 1.00 97.40 102 A 1 ATOM 784 C CG . GLU A 0 102 . -31.410 -6.677 -12.326 1.00 97.40 102 A 1 ATOM 785 C CD . GLU A 0 102 . -29.914 -7.034 -12.286 1.00 97.40 102 A 1 ATOM 786 O OE1 . GLU A 0 102 . -29.127 -6.309 -12.942 1.00 97.40 102 A 1 ATOM 787 O OE2 . GLU A 0 102 . -29.573 -8.037 -11.610 1.00 97.40 102 A 1 ATOM 788 N N . LYS A 0 103 . -34.542 -8.288 -9.245 1.00 97.55 103 A 1 ATOM 789 C CA . LYS A 0 103 . -35.425 -9.202 -8.489 1.00 97.55 103 A 1 ATOM 790 C C . LYS A 0 103 . -36.905 -8.890 -8.730 1.00 97.55 103 A 1 ATOM 791 C CB . LYS A 0 103 . -35.106 -9.144 -6.978 1.00 97.55 103 A 1 ATOM 792 O O . LYS A 0 103 . -37.705 -9.807 -8.906 1.00 97.55 103 A 1 ATOM 793 C CG . LYS A 0 103 . -33.833 -9.910 -6.588 1.00 97.55 103 A 1 ATOM 794 C CD . LYS A 0 103 . -33.524 -9.953 -5.087 1.00 97.55 103 A 1 ATOM 795 C CE . LYS A 0 103 . -34.381 -11.021 -4.385 1.00 97.55 103 A 1 ATOM 796 N NZ . LYS A 0 103 . -33.896 -11.328 -3.006 1.00 97.55 103 A 1 ATOM 797 N N . GLU A 0 104 . -37.269 -7.610 -8.777 1.00 97.82 104 A 1 ATOM 798 C CA . GLU A 0 104 . -38.628 -7.166 -9.105 1.00 97.82 104 A 1 ATOM 799 C C . GLU A 0 104 . -39.040 -7.615 -10.505 1.00 97.82 104 A 1 ATOM 800 C CB . GLU A 0 104 . -38.741 -5.649 -8.868 1.00 97.82 104 A 1 ATOM 801 O O . GLU A 0 104 . -40.062 -8.287 -10.643 1.00 97.82 104 A 1 ATOM 802 C CG . GLU A 0 104 . -40.135 -5.054 -9.137 1.00 97.82 104 A 1 ATOM 803 C CD . GLU A 0 104 . -40.451 -4.798 -10.625 1.00 97.82 104 A 1 ATOM 804 O OE1 . GLU A 0 104 . -41.643 -4.883 -10.993 1.00 97.82 104 A 1 ATOM 805 O OE2 . GLU A 0 104 . -39.517 -4.503 -11.406 1.00 97.82 104 A 1 ATOM 806 N N . ARG A 0 105 . -38.194 -7.385 -11.514 1.00 97.11 105 A 1 ATOM 807 C CA . ARG A 0 105 . -38.466 -7.789 -12.900 1.00 97.11 105 A 1 ATOM 808 C C . ARG A 0 105 . -38.595 -9.297 -13.094 1.00 97.11 105 A 1 ATOM 809 C CB . ARG A 0 105 . -37.375 -7.221 -13.819 1.00 97.11 105 A 1 ATOM 810 O O . ARG A 0 105 . -39.351 -9.721 -13.965 1.00 97.11 105 A 1 ATOM 811 C CG . ARG A 0 105 . -37.425 -5.690 -13.955 1.00 97.11 105 A 1 ATOM 812 C CD . ARG A 0 105 . -38.761 -5.158 -14.482 1.00 97.11 105 A 1 ATOM 813 N NE . ARG A 0 105 . -39.099 -5.721 -15.805 1.00 97.11 105 A 1 ATOM 814 N NH1 . ARG A 0 105 . -41.168 -4.768 -15.949 1.00 97.11 105 A 1 ATOM 815 N NH2 . ARG A 0 105 . -40.409 -6.030 -17.640 1.00 97.11 105 A 1 ATOM 816 C CZ . ARG A 0 105 . -40.222 -5.505 -16.460 1.00 97.11 105 A 1 ATOM 817 N N . ARG A 0 106 . -37.885 -10.105 -12.301 1.00 96.65 106 A 1 ATOM 818 C CA . ARG A 0 106 . -38.030 -11.573 -12.299 1.00 96.65 106 A 1 ATOM 819 C C . ARG A 0 106 . -39.307 -12.062 -11.612 1.00 96.65 106 A 1 ATOM 820 C CB . ARG A 0 106 . -36.801 -12.223 -11.654 1.00 96.65 106 A 1 ATOM 821 O O . ARG A 0 106 . -39.692 -13.209 -11.818 1.00 96.65 106 A 1 ATOM 822 C CG . ARG A 0 106 . -35.557 -12.118 -12.550 1.00 96.65 106 A 1 ATOM 823 C CD . ARG A 0 106 . -34.427 -13.007 -12.022 1.00 96.65 106 A 1 ATOM 824 N NE . ARG A 0 106 . -34.074 -12.674 -10.634 1.00 96.65 106 A 1 ATOM 825 N NH1 . ARG A 0 106 . -32.190 -11.385 -11.020 1.00 96.65 106 A 1 ATOM 826 N NH2 . ARG A 0 106 . -32.935 -11.775 -8.947 1.00 96.65 106 A 1 ATOM 827 C CZ . ARG A 0 106 . -33.061 -11.945 -10.221 1.00 96.65 106 A 1 ATOM 828 N N . GLY A 0 107 . -39.978 -11.207 -10.839 1.00 96.73 107 A 1 ATOM 829 C CA . GLY A 0 107 . -41.171 -11.561 -10.071 1.00 96.73 107 A 1 ATOM 830 C C . GLY A 0 107 . -40.880 -12.117 -8.673 1.00 96.73 107 A 1 ATOM 831 O O . GLY A 0 107 . -41.790 -12.655 -8.042 1.00 96.73 107 A 1 ATOM 832 N N . ASP A 0 108 . -39.657 -11.949 -8.150 1.00 97.30 108 A 1 ATOM 833 C CA . ASP A 0 108 . -39.217 -12.521 -6.862 1.00 97.30 108 A 1 ATOM 834 C C . ASP A 0 108 . -40.018 -11.960 -5.663 1.00 97.30 108 A 1 ATOM 835 C CB . ASP A 0 108 . -37.702 -12.276 -6.648 1.00 97.30 108 A 1 ATOM 836 O O . ASP A 0 108 . -40.094 -12.585 -4.606 1.00 97.30 108 A 1 ATOM 837 C CG . ASP A 0 108 . -36.747 -12.932 -7.670 1.00 97.30 108 A 1 ATOM 838 O OD1 . ASP A 0 108 . -37.200 -13.760 -8.482 1.00 97.30 108 A 1 ATOM 839 O OD2 . ASP A 0 108 . -35.528 -12.611 -7.643 1.00 97.30 108 A 1 ATOM 840 N N . TYR A 0 109 . -40.657 -10.795 -5.827 1.00 97.12 109 A 1 ATOM 841 C CA . TYR A 0 109 . -41.519 -10.158 -4.821 1.00 97.12 109 A 1 ATOM 842 C C . TYR A 0 109 . -43.016 -10.483 -4.988 1.00 97.12 109 A 1 ATOM 843 C CB . TYR A 0 109 . -41.237 -8.650 -4.767 1.00 97.12 109 A 1 ATOM 844 O O . TYR A 0 109 . -43.869 -9.809 -4.407 1.00 97.12 109 A 1 ATOM 845 C CG . TYR A 0 109 . -39.790 -8.315 -4.454 1.00 97.12 109 A 1 ATOM 846 C CD1 . TYR A 0 109 . -39.272 -8.532 -3.164 1.00 97.12 109 A 1 ATOM 847 C CD2 . TYR A 0 109 . -38.963 -7.779 -5.454 1.00 97.12 109 A 1 ATOM 848 C CE1 . TYR A 0 109 . -37.931 -8.206 -2.875 1.00 97.12 109 A 1 ATOM 849 C CE2 . TYR A 0 109 . -37.621 -7.465 -5.179 1.00 97.12 109 A 1 ATOM 850 O OH . TYR A 0 109 . -35.805 -7.377 -3.612 1.00 97.12 109 A 1 ATOM 851 C CZ . TYR A 0 109 . -37.101 -7.679 -3.888 1.00 97.12 109 A 1 ATOM 852 N N . LEU A 0 110 . -43.360 -11.517 -5.769 1.00 96.51 110 A 1 ATOM 853 C CA . LEU A 0 110 . -44.733 -12.023 -5.947 1.00 96.51 110 A 1 ATOM 854 C C . LEU A 0 110 . -45.727 -10.952 -6.440 1.00 96.51 110 A 1 ATOM 855 C CB . LEU A 0 110 . -45.214 -12.735 -4.663 1.00 96.51 110 A 1 ATOM 856 O O . LEU A 0 110 . -46.887 -10.928 -6.027 1.00 96.51 110 A 1 ATOM 857 C CG . LEU A 0 110 . -44.272 -13.813 -4.099 1.00 96.51 110 A 1 ATOM 858 C CD1 . LEU A 0 110 . -44.871 -14.373 -2.807 1.00 96.51 110 A 1 ATOM 859 C CD2 . LEU A 0 110 . -44.066 -14.965 -5.082 1.00 96.51 110 A 1 ATOM 860 N N . GLY A 0 111 . -45.253 -10.026 -7.280 1.00 94.14 111 A 1 ATOM 861 C CA . GLY A 0 111 . -46.047 -8.918 -7.823 1.00 94.14 111 A 1 ATOM 862 C C . GLY A 0 111 . -46.449 -7.841 -6.806 1.00 94.14 111 A 1 ATOM 863 O O . GLY A 0 111 . -47.252 -6.970 -7.135 1.00 94.14 111 A 1 ATOM 864 N N . LYS A 0 112 . -45.927 -7.879 -5.573 1.00 96.54 112 A 1 ATOM 865 C CA . LYS A 0 112 . -46.163 -6.832 -4.569 1.00 96.54 112 A 1 ATOM 866 C C . LYS A 0 112 . -45.280 -5.612 -4.829 1.00 96.54 112 A 1 ATOM 867 C CB . LYS A 0 112 . -45.931 -7.375 -3.154 1.00 96.54 112 A 1 ATOM 868 O O . LYS A 0 112 . -44.190 -5.729 -5.384 1.00 96.54 112 A 1 ATOM 869 C CG . LYS A 0 112 . -46.931 -8.479 -2.789 1.00 96.54 112 A 1 ATOM 870 C CD . LYS A 0 112 . -46.679 -8.956 -1.357 1.00 96.54 112 A 1 ATOM 871 C CE . LYS A 0 112 . -47.684 -10.050 -0.990 1.00 96.54 112 A 1 ATOM 872 N NZ . LYS A 0 112 . -47.426 -10.570 0.374 1.00 96.54 112 A 1 ATOM 873 N N . THR A 0 113 . -45.732 -4.444 -4.367 1.00 97.01 113 A 1 ATOM 874 C CA . THR A 0 113 . -44.921 -3.221 -4.416 1.00 97.01 113 A 1 ATOM 875 C C . THR A 0 113 . -43.680 -3.357 -3.536 1.00 97.01 113 A 1 ATOM 876 C CB . THR A 0 113 . -45.729 -1.963 -4.059 1.00 97.01 113 A 1 ATOM 877 O O . THR A 0 113 . -43.767 -3.725 -2.364 1.00 97.01 113 A 1 ATOM 878 C CG2 . THR A 0 113 . -46.205 -1.869 -2.607 1.00 97.01 113 A 1 ATOM 879 O OG1 . THR A 0 113 . -44.975 -0.807 -4.340 1.00 97.01 113 A 1 ATOM 880 N N . VAL A 0 114 . -42.527 -3.013 -4.101 1.00 97.19 114 A 1 ATOM 881 C CA . VAL A 0 114 . -41.241 -2.958 -3.401 1.00 97.19 114 A 1 ATOM 882 C C . VAL A 0 114 . -41.071 -1.560 -2.794 1.00 97.19 114 A 1 ATOM 883 C CB . VAL A 0 114 . -40.103 -3.348 -4.361 1.00 97.19 114 A 1 ATOM 884 O O . VAL A 0 114 . -41.506 -0.565 -3.368 1.00 97.19 114 A 1 ATOM 885 C CG1 . VAL A 0 114 . -38.746 -3.429 -3.665 1.00 97.19 114 A 1 ATOM 886 C CG2 . VAL A 0 114 . -40.352 -4.731 -4.981 1.00 97.19 114 A 1 ATOM 887 N N . GLN A 0 115 . -40.480 -1.475 -1.605 1.00 97.93 115 A 1 ATOM 888 C CA . GLN A 0 115 . -40.309 -0.244 -0.817 1.00 97.93 115 A 1 ATOM 889 C C . GLN A 0 115 . -38.955 -0.268 -0.099 1.00 97.93 115 A 1 ATOM 890 C CB . GLN A 0 115 . -41.431 -0.112 0.231 1.00 97.93 115 A 1 ATOM 891 O O . GLN A 0 115 . -38.379 -1.343 0.070 1.00 97.93 115 A 1 ATOM 892 C CG . GLN A 0 115 . -42.839 0.045 -0.359 1.00 97.93 115 A 1 ATOM 893 C CD . GLN A 0 115 . -43.871 0.283 0.738 1.00 97.93 115 A 1 ATOM 894 N NE2 . GLN A 0 115 . -44.336 1.500 0.925 1.00 97.93 115 A 1 ATOM 895 O OE1 . GLN A 0 115 . -44.271 -0.616 1.456 1.00 97.93 115 A 1 ATOM 896 N N . VAL A 0 116 . -38.479 0.886 0.389 1.00 97.60 116 A 1 ATOM 897 C CA . VAL A 0 116 . -37.227 0.965 1.169 1.00 97.60 116 A 1 ATOM 898 C C . VAL A 0 116 . -37.275 0.028 2.378 1.00 97.60 116 A 1 ATOM 899 C CB . VAL A 0 116 . -36.897 2.409 1.595 1.00 97.60 116 A 1 ATOM 900 O O . VAL A 0 116 . -36.404 -0.823 2.542 1.00 97.60 116 A 1 ATOM 901 C CG1 . VAL A 0 116 . -35.602 2.473 2.416 1.00 97.60 116 A 1 ATOM 902 C CG2 . VAL A 0 116 . -36.716 3.306 0.364 1.00 97.60 116 A 1 ATOM 903 N N . VAL A 0 117 . -38.350 0.109 3.161 1.00 97.61 117 A 1 ATOM 904 C CA . VAL A 0 117 . -38.637 -0.836 4.241 1.00 97.61 117 A 1 ATOM 905 C C . VAL A 0 117 . -39.814 -1.721 3.812 1.00 97.61 117 A 1 ATOM 906 C CB . VAL A 0 117 . -38.932 -0.106 5.563 1.00 97.61 117 A 1 ATOM 907 O O . VAL A 0 117 . -40.841 -1.177 3.408 1.00 97.61 117 A 1 ATOM 908 C CG1 . VAL A 0 117 . -39.174 -1.099 6.707 1.00 97.61 117 A 1 ATOM 909 C CG2 . VAL A 0 117 . -37.762 0.799 5.965 1.00 97.61 117 A 1 ATOM 910 N N . PRO A 0 118 . -39.711 -3.059 3.880 1.00 97.18 118 A 1 ATOM 911 C CA . PRO A 0 118 . -38.554 -3.833 4.337 1.00 97.18 118 A 1 ATOM 912 C C . PRO A 0 118 . -37.568 -4.212 3.216 1.00 97.18 118 A 1 ATOM 913 C CB . PRO A 0 118 . -39.183 -5.066 4.982 1.00 97.18 118 A 1 ATOM 914 O O . PRO A 0 118 . -36.467 -4.656 3.510 1.00 97.18 118 A 1 ATOM 915 C CG . PRO A 0 118 . -40.386 -5.342 4.082 1.00 97.18 118 A 1 ATOM 916 C CD . PRO A 0 118 . -40.867 -3.936 3.726 1.00 97.18 118 A 1 ATOM 917 N N . HIS A 0 119 . -37.923 -4.054 1.938 1.00 98.24 119 A 1 ATOM 918 C CA . HIS A 0 119 . -37.246 -4.757 0.841 1.00 98.24 119 A 1 ATOM 919 C C . HIS A 0 119 . -35.797 -4.314 0.581 1.00 98.24 119 A 1 ATOM 920 C CB . HIS A 0 119 . -38.057 -4.612 -0.449 1.00 98.24 119 A 1 ATOM 921 O O . HIS A 0 119 . -34.940 -5.170 0.360 1.00 98.24 119 A 1 ATOM 922 C CG . HIS A 0 119 . -39.535 -4.879 -0.315 1.00 98.24 119 A 1 ATOM 923 C CD2 . HIS A 0 119 . -40.173 -6.052 -0.611 1.00 98.24 119 A 1 ATOM 924 N ND1 . HIS A 0 119 . -40.504 -3.980 0.079 1.00 98.24 119 A 1 ATOM 925 C CE1 . HIS A 0 119 . -41.698 -4.594 -0.004 1.00 98.24 119 A 1 ATOM 926 N NE2 . HIS A 0 119 . -41.541 -5.865 -0.403 1.00 98.24 119 A 1 ATOM 927 N N . ILE A 0 120 . -35.506 -3.005 0.606 1.00 98.34 120 A 1 ATOM 928 C CA . ILE A 0 120 . -34.124 -2.507 0.469 1.00 98.34 120 A 1 ATOM 929 C C . ILE A 0 120 . -33.327 -2.854 1.728 1.00 98.34 120 A 1 ATOM 930 C CB . ILE A 0 120 . -34.073 -0.986 0.180 1.00 98.34 120 A 1 ATOM 931 O O . ILE A 0 120 . -32.210 -3.356 1.628 1.00 98.34 120 A 1 ATOM 932 C CG1 . ILE A 0 120 . -34.813 -0.574 -1.114 1.00 98.34 120 A 1 ATOM 933 C CG2 . ILE A 0 120 . -32.630 -0.459 0.149 1.00 98.34 120 A 1 ATOM 934 C CD1 . ILE A 0 120 . -34.254 -1.174 -2.402 1.00 98.34 120 A 1 ATOM 935 N N . THR A 0 121 . -33.912 -2.649 2.912 1.00 98.47 121 A 1 ATOM 936 C CA . THR A 0 121 . -33.249 -2.971 4.184 1.00 98.47 121 A 1 ATOM 937 C C . THR A 0 121 . -32.934 -4.461 4.313 1.00 98.47 121 A 1 ATOM 938 C CB . THR A 0 121 . -34.067 -2.479 5.388 1.00 98.47 121 A 1 ATOM 939 O O . THR A 0 121 . -31.843 -4.819 4.745 1.00 98.47 121 A 1 ATOM 940 C CG2 . THR A 0 121 . -34.098 -0.955 5.416 1.00 98.47 121 A 1 ATOM 941 O OG1 . THR A 0 121 . -35.422 -2.879 5.361 1.00 98.47 121 A 1 ATOM 942 N N . ASP A 0 122 . -33.830 -5.337 3.858 1.00 98.21 122 A 1 ATOM 943 C CA . ASP A 0 122 . -33.615 -6.783 3.808 1.00 98.21 122 A 1 ATOM 944 C C . ASP A 0 122 . -32.501 -7.149 2.834 1.00 98.21 122 A 1 ATOM 945 C CB . ASP A 0 122 . -34.910 -7.507 3.395 1.00 98.21 122 A 1 ATOM 946 O O . ASP A 0 122 . -31.642 -7.955 3.180 1.00 98.21 122 A 1 ATOM 947 C CG . ASP A 0 122 . -35.921 -7.641 4.531 1.00 98.21 122 A 1 ATOM 948 O OD1 . ASP A 0 122 . -35.481 -7.647 5.704 1.00 98.21 122 A 1 ATOM 949 O OD2 . ASP A 0 122 . -37.120 -7.833 4.243 1.00 98.21 122 A 1 ATOM 950 N N . ALA A 0 123 . -32.468 -6.527 1.650 1.00 98.33 123 A 1 ATOM 951 C CA . ALA A 0 123 . -31.411 -6.759 0.670 1.00 98.33 123 A 1 ATOM 952 C C . ALA A 0 123 . -30.025 -6.363 1.209 1.00 98.33 123 A 1 ATOM 953 C CB . ALA A 0 123 . -31.755 -6.002 -0.619 1.00 98.33 123 A 1 ATOM 954 O O . ALA A 0 123 . -29.056 -7.083 0.967 1.00 98.33 123 A 1 ATOM 955 N N . ILE A 0 124 . -29.934 -5.263 1.966 1.00 98.54 124 A 1 ATOM 956 C CA . ILE A 0 124 . -28.698 -4.829 2.637 1.00 98.54 124 A 1 ATOM 957 C C . ILE A 0 124 . -28.279 -5.853 3.703 1.00 98.54 124 A 1 ATOM 958 C CB . ILE A 0 124 . -28.876 -3.411 3.235 1.00 98.54 124 A 1 ATOM 959 O O . ILE A 0 124 . -27.136 -6.310 3.697 1.00 98.54 124 A 1 ATOM 960 C CG1 . ILE A 0 124 . -29.034 -2.356 2.114 1.00 98.54 124 A 1 ATOM 961 C CG2 . ILE A 0 124 . -27.685 -3.028 4.138 1.00 98.54 124 A 1 ATOM 962 C CD1 . ILE A 0 124 . -29.630 -1.027 2.600 1.00 98.54 124 A 1 ATOM 963 N N . ILE A 0 125 . -29.195 -6.251 4.594 1.00 98.24 125 A 1 ATOM 964 C CA . ILE A 0 125 . -28.910 -7.212 5.677 1.00 98.24 125 A 1 ATOM 965 C C . ILE A 0 125 . -28.491 -8.574 5.108 1.00 98.24 125 A 1 ATOM 966 C CB . ILE A 0 125 . -30.137 -7.355 6.608 1.00 98.24 125 A 1 ATOM 967 O O . ILE A 0 125 . -27.537 -9.182 5.597 1.00 98.24 125 A 1 ATOM 968 C CG1 . ILE A 0 125 . -30.416 -6.033 7.354 1.00 98.24 125 A 1 ATOM 969 C CG2 . ILE A 0 125 . -29.939 -8.484 7.641 1.00 98.24 125 A 1 ATOM 970 C CD1 . ILE A 0 125 . -31.804 -5.985 8.008 1.00 98.24 125 A 1 ATOM 971 N N . GLU A 0 126 . -29.187 -9.052 4.074 1.00 97.76 126 A 1 ATOM 972 C CA . GLU A 0 126 . -28.870 -10.297 3.369 1.00 97.76 126 A 1 ATOM 973 C C . GLU A 0 126 . -27.465 -10.229 2.758 1.00 97.76 126 A 1 ATOM 974 C CB . GLU A 0 126 . -29.940 -10.557 2.286 1.00 97.76 126 A 1 ATOM 975 O O . GLU A 0 126 . -26.670 -11.150 2.941 1.00 97.76 126 A 1 ATOM 976 C CG . GLU A 0 126 . -29.798 -11.932 1.614 1.00 97.76 126 A 1 ATOM 977 C CD . GLU A 0 126 . -30.679 -12.127 0.362 1.00 97.76 126 A 1 ATOM 978 O OE1 . GLU A 0 126 . -30.367 -13.064 -0.405 1.00 97.76 126 A 1 ATOM 979 O OE2 . GLU A 0 126 . -31.605 -11.325 0.087 1.00 97.76 126 A 1 ATOM 980 N N . TRP A 0 127 . -27.127 -9.118 2.093 1.00 98.39 127 A 1 ATOM 981 C CA . TRP A 0 127 . -25.803 -8.917 1.507 1.00 98.39 127 A 1 ATOM 982 C C . TRP A 0 127 . -24.705 -8.984 2.568 1.00 98.39 127 A 1 ATOM 983 C CB . TRP A 0 127 . -25.758 -7.583 0.753 1.00 98.39 127 A 1 ATOM 984 O O . TRP A 0 127 . -23.780 -9.786 2.448 1.00 98.39 127 A 1 ATOM 985 C CG . TRP A 0 127 . -24.612 -7.451 -0.197 1.00 98.39 127 A 1 ATOM 986 C CD1 . TRP A 0 127 . -23.297 -7.504 0.115 1.00 98.39 127 A 1 ATOM 987 C CD2 . TRP A 0 127 . -24.665 -7.270 -1.643 1.00 98.39 127 A 1 ATOM 988 C CE2 . TRP A 0 127 . -23.331 -7.285 -2.149 1.00 98.39 127 A 1 ATOM 989 C CE3 . TRP A 0 127 . -25.712 -7.078 -2.573 1.00 98.39 127 A 1 ATOM 990 N NE1 . TRP A 0 127 . -22.539 -7.389 -1.030 1.00 98.39 127 A 1 ATOM 991 C CH2 . TRP A 0 127 . -24.111 -7.009 -4.419 1.00 98.39 127 A 1 ATOM 992 C CZ2 . TRP A 0 127 . -23.051 -7.185 -3.516 1.00 98.39 127 A 1 ATOM 993 C CZ3 . TRP A 0 127 . -25.433 -6.925 -3.946 1.00 98.39 127 A 1 ATOM 994 N N . VAL A 0 128 . -24.838 -8.196 3.637 1.00 98.25 128 A 1 ATOM 995 C CA . VAL A 0 128 . -23.866 -8.152 4.737 1.00 98.25 128 A 1 ATOM 996 C C . VAL A 0 128 . -23.691 -9.532 5.374 1.00 98.25 128 A 1 ATOM 997 C CB . VAL A 0 128 . -24.304 -7.105 5.778 1.00 98.25 128 A 1 ATOM 998 O O . VAL A 0 128 . -22.565 -9.961 5.602 1.00 98.25 128 A 1 ATOM 999 C CG1 . VAL A 0 128 . -23.499 -7.182 7.078 1.00 98.25 128 A 1 ATOM 1000 C CG2 . VAL A 0 128 . -24.139 -5.685 5.217 1.00 98.25 128 A 1 ATOM 1001 N N . THR A 0 129 . -24.787 -10.253 5.622 1.00 97.21 129 A 1 ATOM 1002 C CA . THR A 0 129 . -24.755 -11.580 6.265 1.00 97.21 129 A 1 ATOM 1003 C C . THR A 0 129 . -24.085 -12.643 5.391 1.00 97.21 129 A 1 ATOM 1004 C CB . THR A 0 129 . -26.177 -12.044 6.613 1.00 97.21 129 A 1 ATOM 1005 O O . THR A 0 129 . -23.463 -13.568 5.915 1.00 97.21 129 A 1 ATOM 1006 C CG2 . THR A 0 129 . -26.206 -13.357 7.399 1.00 97.21 129 A 1 ATOM 1007 O OG1 . THR A 0 129 . -26.821 -11.089 7.426 1.00 97.21 129 A 1 ATOM 1008 N N . ASN A 0 130 . -24.222 -12.536 4.069 1.00 97.09 130 A 1 ATOM 1009 C CA . ASN A 0 130 . -23.600 -13.466 3.132 1.00 97.09 130 A 1 ATOM 1010 C C . ASN A 0 130 . -22.102 -13.178 2.983 1.00 97.09 130 A 1 ATOM 1011 C CB . ASN A 0 130 . -24.347 -13.394 1.791 1.00 97.09 130 A 1 ATOM 1012 O O . ASN A 0 130 . -21.290 -14.094 3.092 1.00 97.09 130 A 1 ATOM 1013 C CG . ASN A 0 130 . -25.753 -13.971 1.854 1.00 97.09 130 A 1 ATOM 1014 N ND2 . ASN A 0 130 . -26.567 -13.671 0.868 1.00 97.09 130 A 1 ATOM 1015 O OD1 . ASN A 0 130 . -26.127 -14.715 2.749 1.00 97.09 130 A 1 ATOM 1016 N N . VAL A 0 131 . -21.734 -11.908 2.792 1.00 97.17 131 A 1 ATOM 1017 C CA . VAL A 0 131 . -20.339 -11.494 2.574 1.00 97.17 131 A 1 ATOM 1018 C C . VAL A 0 131 . -19.489 -11.660 3.829 1.00 97.17 131 A 1 ATOM 1019 C CB . VAL A 0 131 . -20.282 -10.050 2.051 1.00 97.17 131 A 1 ATOM 1020 O O . VAL A 0 131 . -18.329 -12.050 3.732 1.00 97.17 131 A 1 ATOM 1021 C CG1 . VAL A 0 131 . -18.851 -9.520 1.898 1.00 97.17 131 A 1 ATOM 1022 C CG2 . VAL A 0 131 . -20.933 -9.988 0.669 1.00 97.17 131 A 1 ATOM 1023 N N . SER A 0 132 . -20.068 -11.461 5.017 1.00 97.15 132 A 1 ATOM 1024 C CA . SER A 0 132 . -19.356 -11.605 6.293 1.00 97.15 132 A 1 ATOM 1025 C C . SER A 0 132 . -18.816 -13.014 6.563 1.00 97.15 132 A 1 ATOM 1026 C CB . SER A 0 132 . -20.265 -11.184 7.446 1.00 97.15 132 A 1 ATOM 1027 O O . SER A 0 132 . -17.996 -13.191 7.459 1.00 97.15 132 A 1 ATOM 1028 O OG . SER A 0 132 . -21.323 -12.108 7.652 1.00 97.15 132 A 1 ATOM 1029 N N . ARG A 0 133 . -19.266 -14.016 5.798 1.00 95.46 133 A 1 ATOM 1030 C CA . ARG A 0 133 . -18.867 -15.424 5.923 1.00 95.46 133 A 1 ATOM 1031 C C . ARG A 0 133 . -17.851 -15.862 4.872 1.00 95.46 133 A 1 ATOM 1032 C CB . ARG A 0 133 . -20.118 -16.306 5.845 1.00 95.46 133 A 1 ATOM 1033 O O . ARG A 0 133 . -17.370 -16.986 4.963 1.00 95.46 133 A 1 ATOM 1034 C CG . ARG A 0 133 . -21.107 -16.004 6.974 1.00 95.46 133 A 1 ATOM 1035 C CD . ARG A 0 133 . -22.382 -16.810 6.745 1.00 95.46 133 A 1 ATOM 1036 N NE . ARG A 0 133 . -23.392 -16.483 7.761 1.00 95.46 133 A 1 ATOM 1037 N NH1 . ARG A 0 133 . -25.065 -17.794 6.910 1.00 95.46 133 A 1 ATOM 1038 N NH2 . ARG A 0 133 . -25.442 -16.571 8.741 1.00 95.46 133 A 1 ATOM 1039 C CZ . ARG A 0 133 . -24.623 -16.950 7.801 1.00 95.46 133 A 1 ATOM 1040 N N . ILE A 0 134 . -17.550 -15.021 3.882 1.00 95.97 134 A 1 ATOM 1041 C CA . ILE A 0 134 . -16.608 -15.357 2.813 1.00 95.97 134 A 1 ATOM 1042 C C . ILE A 0 134 . -15.180 -15.294 3.381 1.00 95.97 134 A 1 ATOM 1043 C CB . ILE A 0 134 . -16.792 -14.434 1.585 1.00 95.97 134 A 1 ATOM 1044 O O . ILE A 0 134 . -14.813 -14.258 3.941 1.00 95.97 134 A 1 ATOM 1045 C CG1 . ILE A 0 134 . -18.234 -14.545 1.033 1.00 95.97 134 A 1 ATOM 1046 C CG2 . ILE A 0 134 . -15.770 -14.813 0.496 1.00 95.97 134 A 1 ATOM 1047 C CD1 . ILE A 0 134 . -18.549 -13.582 -0.120 1.00 95.97 134 A 1 ATOM 1048 N N . PRO A 0 135 . -14.368 -16.360 3.255 1.00 96.36 135 A 1 ATOM 1049 C CA . PRO A 0 135 . -12.954 -16.320 3.621 1.00 96.36 135 A 1 ATOM 1050 C C . PRO A 0 135 . -12.197 -15.249 2.828 1.00 96.36 135 A 1 ATOM 1051 C CB . PRO A 0 135 . -12.409 -17.724 3.339 1.00 96.36 135 A 1 ATOM 1052 O O . PRO A 0 135 . -12.339 -15.159 1.610 1.00 96.36 135 A 1 ATOM 1053 C CG . PRO A 0 135 . -13.649 -18.609 3.428 1.00 96.36 135 A 1 ATOM 1054 C CD . PRO A 0 135 . -14.741 -17.710 2.858 1.00 96.36 135 A 1 ATOM 1055 N N . VAL A 0 136 . -11.389 -14.445 3.522 1.00 95.64 136 A 1 ATOM 1056 C CA . VAL A 0 136 . -10.610 -13.332 2.936 1.00 95.64 136 A 1 ATOM 1057 C C . VAL A 0 136 . -9.109 -13.442 3.209 1.00 95.64 136 A 1 ATOM 1058 C CB . VAL A 0 136 . -11.142 -11.957 3.393 1.00 95.64 136 A 1 ATOM 1059 O O . VAL A 0 136 . -8.342 -12.556 2.841 1.00 95.64 136 A 1 ATOM 1060 C CG1 . VAL A 0 136 . -12.554 -11.689 2.860 1.00 95.64 136 A 1 ATOM 1061 C CG2 . VAL A 0 136 . -11.142 -11.808 4.921 1.00 95.64 136 A 1 ATOM 1062 N N . ASP A 0 137 . -8.660 -14.505 3.871 1.00 90.12 137 A 1 ATOM 1063 C CA . ASP A 0 137 . -7.247 -14.754 4.137 1.00 90.12 137 A 1 ATOM 1064 C C . ASP A 0 137 . -6.807 -16.143 3.657 1.00 90.12 137 A 1 ATOM 1065 C CB . ASP A 0 137 . -6.920 -14.469 5.614 1.00 90.12 137 A 1 ATOM 1066 O O . ASP A 0 137 . -7.615 -16.989 3.271 1.00 90.12 137 A 1 ATOM 1067 C CG . ASP A 0 137 . -7.544 -15.421 6.634 1.00 90.12 137 A 1 ATOM 1068 O OD1 . ASP A 0 137 . -7.811 -16.591 6.288 1.00 90.12 137 A 1 ATOM 1069 O OD2 . ASP A 0 137 . -7.667 -14.980 7.796 1.00 90.12 137 A 1 ATOM 1070 N N . GLU A 0 138 . -5.494 -16.367 3.669 1.00 85.90 138 A 1 ATOM 1071 C CA . GLU A 0 138 . -4.865 -17.605 3.197 1.00 85.90 138 A 1 ATOM 1072 C C . GLU A 0 138 . -5.231 -18.831 4.047 1.00 85.90 138 A 1 ATOM 1073 C CB . GLU A 0 138 . -3.340 -17.419 3.181 1.00 85.90 138 A 1 ATOM 1074 O O . GLU A 0 138 . -5.032 -19.958 3.602 1.00 85.90 138 A 1 ATOM 1075 C CG . GLU A 0 138 . -2.887 -16.328 2.195 1.00 85.90 138 A 1 ATOM 1076 C CD . GLU A 0 138 . -1.369 -16.087 2.205 1.00 85.90 138 A 1 ATOM 1077 O OE1 . GLU A 0 138 . -0.916 -15.319 1.326 1.00 85.90 138 A 1 ATOM 1078 O OE2 . GLU A 0 138 . -0.686 -16.597 3.120 1.00 85.90 138 A 1 ATOM 1079 N N . SER A 0 139 . -5.802 -18.642 5.245 1.00 87.94 139 A 1 ATOM 1080 C CA . SER A 0 139 . -6.233 -19.762 6.088 1.00 87.94 139 A 1 ATOM 1081 C C . SER A 0 139 . -7.454 -20.490 5.520 1.00 87.94 139 A 1 ATOM 1082 C CB . SER A 0 139 . -6.522 -19.288 7.519 1.00 87.94 139 A 1 ATOM 1083 O O . SER A 0 139 . -7.770 -21.593 5.968 1.00 87.94 139 A 1 ATOM 1084 O OG . SER A 0 139 . -7.816 -18.730 7.644 1.00 87.94 139 A 1 ATOM 1085 N N . GLY A 0 140 . -8.187 -19.857 4.593 1.00 90.29 140 A 1 ATOM 1086 C CA . GLY A 0 140 . -9.448 -20.370 4.052 1.00 90.29 140 A 1 ATOM 1087 C C . GLY A 0 140 . -10.573 -20.471 5.089 1.00 90.29 140 A 1 ATOM 1088 O O . GLY A 0 140 . -11.629 -21.030 4.796 1.00 90.29 140 A 1 ATOM 1089 N N . SER A 0 141 . -10.365 -19.947 6.300 1.00 91.92 141 A 1 ATOM 1090 C CA . SER A 0 141 . -11.337 -20.004 7.387 1.00 91.92 141 A 1 ATOM 1091 C C . SER A 0 141 . -12.384 -18.904 7.256 1.00 91.92 141 A 1 ATOM 1092 C CB . SER A 0 141 . -10.644 -19.905 8.745 1.00 91.92 141 A 1 ATOM 1093 O O . SER A 0 141 . -12.105 -17.793 6.803 1.00 91.92 141 A 1 ATOM 1094 O OG . SER A 0 141 . -9.767 -20.999 8.925 1.00 91.92 141 A 1 ATOM 1095 N N . ASN A 0 142 . -13.602 -19.196 7.712 1.00 93.65 142 A 1 ATOM 1096 C CA . ASN A 0 142 . -14.653 -18.187 7.759 1.00 93.65 142 A 1 ATOM 1097 C C . ASN A 0 142 . -14.280 -17.078 8.761 1.00 93.65 142 A 1 ATOM 1098 C CB . ASN A 0 142 . -16.001 -18.823 8.120 1.00 93.65 142 A 1 ATOM 1099 O O . ASN A 0 142 . -13.791 -17.388 9.855 1.00 93.65 142 A 1 ATOM 1100 C CG . ASN A 0 142 . -16.537 -19.753 7.049 1.00 93.65 142 A 1 ATOM 1101 N ND2 . ASN A 0 142 . -17.569 -20.501 7.361 1.00 93.65 142 A 1 ATOM 1102 O OD1 . ASN A 0 142 . -16.054 -19.859 5.939 1.00 93.65 142 A 1 ATOM 1103 N N . PRO A 0 143 . -14.547 -15.802 8.433 1.00 95.61 143 A 1 ATOM 1104 C CA . PRO A 0 143 . -14.383 -14.709 9.378 1.00 95.61 143 A 1 ATOM 1105 C C . PRO A 0 143 . -15.292 -14.871 10.600 1.00 95.61 143 A 1 ATOM 1106 C CB . PRO A 0 143 . -14.690 -13.425 8.604 1.00 95.61 143 A 1 ATOM 1107 O O . PRO A 0 143 . -16.445 -15.292 10.498 1.00 95.61 143 A 1 ATOM 1108 C CG . PRO A 0 143 . -14.491 -13.829 7.143 1.00 95.61 143 A 1 ATOM 1109 C CD . PRO A 0 143 . -14.918 -15.288 7.124 1.00 95.61 143 A 1 ATOM 1110 N N . GLU A 0 144 . -14.772 -14.494 11.763 1.00 95.14 144 A 1 ATOM 1111 C CA . GLU A 0 144 . -15.494 -14.511 13.039 1.00 95.14 144 A 1 ATOM 1112 C C . GLU A 0 144 . -16.014 -13.118 13.402 1.00 95.14 144 A 1 ATOM 1113 C CB . GLU A 0 144 . -14.558 -15.013 14.142 1.00 95.14 144 A 1 ATOM 1114 O O . GLU A 0 144 . -17.053 -12.980 14.053 1.00 95.14 144 A 1 ATOM 1115 C CG . GLU A 0 144 . -14.054 -16.436 13.884 1.00 95.14 144 A 1 ATOM 1116 C CD . GLU A 0 144 . -13.144 -16.872 15.027 1.00 95.14 144 A 1 ATOM 1117 O OE1 . GLU A 0 144 . -13.628 -17.596 15.926 1.00 95.14 144 A 1 ATOM 1118 O OE2 . GLU A 0 144 . -11.962 -16.461 15.068 1.00 95.14 144 A 1 ATOM 1119 N N . VAL A 0 145 . -15.304 -12.079 12.953 1.00 96.63 145 A 1 ATOM 1120 C CA . VAL A 0 145 . -15.680 -10.677 13.128 1.00 96.63 145 A 1 ATOM 1121 C C . VAL A 0 145 . -15.734 -9.986 11.767 1.00 96.63 145 A 1 ATOM 1122 C CB . VAL A 0 145 . -14.729 -9.942 14.093 1.00 96.63 145 A 1 ATOM 1123 O O . VAL A 0 145 . -14.792 -10.053 10.979 1.00 96.63 145 A 1 ATOM 1124 C CG1 . VAL A 0 145 . -15.279 -8.541 14.399 1.00 96.63 145 A 1 ATOM 1125 C CG2 . VAL A 0 145 . -14.544 -10.690 15.423 1.00 96.63 145 A 1 ATOM 1126 N N . CYS A 0 146 . -16.831 -9.288 11.497 1.00 98.26 146 A 1 ATOM 1127 C CA . CYS A 0 146 . -17.028 -8.476 10.306 1.00 98.26 146 A 1 ATOM 1128 C C . CYS A 0 146 . -17.109 -7.000 10.697 1.00 98.26 146 A 1 ATOM 1129 C CB . CYS A 0 146 . -18.289 -8.970 9.597 1.00 98.26 146 A 1 ATOM 1130 O O . CYS A 0 146 . -18.039 -6.582 11.391 1.00 98.26 146 A 1 ATOM 1131 S SG . CYS A 0 146 . -18.598 -7.998 8.094 1.00 98.26 146 A 1 ATOM 1132 N N . ILE A 0 147 . -16.149 -6.206 10.229 1.00 98.65 147 A 1 ATOM 1133 C CA . ILE A 0 147 . -16.146 -4.751 10.390 1.00 98.65 147 A 1 ATOM 1134 C C . ILE A 0 147 . -16.866 -4.142 9.191 1.00 98.65 147 A 1 ATOM 1135 C CB . ILE A 0 147 . -14.714 -4.206 10.557 1.00 98.65 147 A 1 ATOM 1136 O O . ILE A 0 147 . -16.497 -4.383 8.047 1.00 98.65 147 A 1 ATOM 1137 C CG1 . ILE A 0 147 . -14.029 -4.890 11.761 1.00 98.65 147 A 1 ATOM 1138 C CG2 . ILE A 0 147 . -14.751 -2.677 10.745 1.00 98.65 147 A 1 ATOM 1139 C CD1 . ILE A 0 147 . -12.564 -4.500 11.950 1.00 98.65 147 A 1 ATOM 1140 N N . ILE A 0 148 . -17.909 -3.367 9.446 1.00 98.69 148 A 1 ATOM 1141 C CA . ILE A 0 148 . -18.722 -2.719 8.425 1.00 98.69 148 A 1 ATOM 1142 C C . ILE A 0 148 . -18.508 -1.223 8.557 1.00 98.69 148 A 1 ATOM 1143 C CB . ILE A 0 148 . -20.209 -3.084 8.577 1.00 98.69 148 A 1 ATOM 1144 O O . ILE A 0 148 . -18.935 -0.622 9.538 1.00 98.69 148 A 1 ATOM 1145 C CG1 . ILE A 0 148 . -20.441 -4.612 8.579 1.00 98.69 148 A 1 ATOM 1146 C CG2 . ILE A 0 148 . -20.993 -2.423 7.429 1.00 98.69 148 A 1 ATOM 1147 C CD1 . ILE A 0 148 . -21.812 -4.979 9.151 1.00 98.69 148 A 1 ATOM 1148 N N . GLU A 0 149 . -17.873 -0.606 7.574 1.00 98.53 149 A 1 ATOM 1149 C CA . GLU A 0 149 . -17.764 0.842 7.519 1.00 98.53 149 A 1 ATOM 1150 C C . GLU A 0 149 . -18.903 1.434 6.699 1.00 98.53 149 A 1 ATOM 1151 C CB . GLU A 0 149 . -16.407 1.245 6.960 1.00 98.53 149 A 1 ATOM 1152 O O . GLU A 0 149 . -19.007 1.186 5.498 1.00 98.53 149 A 1 ATOM 1153 C CG . GLU A 0 149 . -16.318 2.777 6.921 1.00 98.53 149 A 1 ATOM 1154 C CD . GLU A 0 149 . -14.937 3.281 6.546 1.00 98.53 149 A 1 ATOM 1155 O OE1 . GLU A 0 149 . -14.869 4.448 6.102 1.00 98.53 149 A 1 ATOM 1156 O OE2 . GLU A 0 149 . -13.961 2.561 6.858 1.00 98.53 149 A 1 ATOM 1157 N N . LEU A 0 150 . -19.717 2.275 7.336 1.00 98.14 150 A 1 ATOM 1158 C CA . LEU A 0 150 . -20.691 3.104 6.642 1.00 98.14 150 A 1 ATOM 1159 C C . LEU A 0 150 . -20.039 4.431 6.236 1.00 98.14 150 A 1 ATOM 1160 C CB . LEU A 0 150 . -21.940 3.259 7.524 1.00 98.14 150 A 1 ATOM 1161 O O . LEU A 0 150 . -19.730 5.278 7.082 1.00 98.14 150 A 1 ATOM 1162 C CG . LEU A 0 150 . -23.075 4.072 6.873 1.00 98.14 150 A 1 ATOM 1163 C CD1 . LEU A 0 150 . -23.558 3.464 5.553 1.00 98.14 150 A 1 ATOM 1164 C CD2 . LEU A 0 150 . -24.265 4.129 7.834 1.00 98.14 150 A 1 ATOM 1165 N N . GLY A 0 151 . -19.825 4.597 4.931 1.00 95.89 151 A 1 ATOM 1166 C CA . GLY A 0 151 . -19.394 5.838 4.298 1.00 95.89 151 A 1 ATOM 1167 C C . GLY A 0 151 . -20.376 6.993 4.523 1.00 95.89 151 A 1 ATOM 1168 O O . GLY A 0 151 . -21.487 6.809 5.015 1.00 95.89 151 A 1 ATOM 1169 N N . GLY A 0 152 . -19.953 8.210 4.173 1.00 93.90 152 A 1 ATOM 1170 C CA . GLY A 0 152 . -20.729 9.426 4.450 1.00 93.90 152 A 1 ATOM 1171 C C . GLY A 0 152 . -20.766 9.797 5.937 1.00 93.90 152 A 1 ATOM 1172 O O . GLY A 0 152 . -19.869 9.415 6.710 1.00 93.90 152 A 1 ATOM 1173 N N . THR A 0 153 . -21.777 10.576 6.314 1.00 96.53 153 A 1 ATOM 1174 C CA . THR A 0 153 . -22.058 11.013 7.683 1.00 96.53 153 A 1 ATOM 1175 C C . THR A 0 153 . -23.483 10.648 8.101 1.00 96.53 153 A 1 ATOM 1176 C CB . THR A 0 153 . -21.804 12.518 7.873 1.00 96.53 153 A 1 ATOM 1177 O O . THR A 0 153 . -24.386 10.466 7.280 1.00 96.53 153 A 1 ATOM 1178 C CG2 . THR A 0 153 . -20.390 12.939 7.462 1.00 96.53 153 A 1 ATOM 1179 O OG1 . THR A 0 153 . -22.710 13.339 7.190 1.00 96.53 153 A 1 ATOM 1180 N N . ILE A 0 154 . -23.694 10.486 9.406 1.00 96.70 154 A 1 ATOM 1181 C CA . ILE A 0 154 . -25.036 10.281 9.953 1.00 96.70 154 A 1 ATOM 1182 C C . ILE A 0 154 . -25.840 11.577 9.801 1.00 96.70 154 A 1 ATOM 1183 C CB . ILE A 0 154 . -24.956 9.805 11.417 1.00 96.70 154 A 1 ATOM 1184 O O . ILE A 0 154 . -25.415 12.628 10.276 1.00 96.70 154 A 1 ATOM 1185 C CG1 . ILE A 0 154 . -24.296 8.412 11.539 1.00 96.70 154 A 1 ATOM 1186 C CG2 . ILE A 0 154 . -26.339 9.802 12.088 1.00 96.70 154 A 1 ATOM 1187 C CD1 . ILE A 0 154 . -25.080 7.242 10.927 1.00 96.70 154 A 1 ATOM 1188 N N . GLY A 0 155 . -27.009 11.471 9.168 1.00 94.20 155 A 1 ATOM 1189 C CA . GLY A 0 155 . -27.878 12.598 8.813 1.00 94.20 155 A 1 ATOM 1190 C C . GLY A 0 155 . -28.003 12.811 7.301 1.00 94.20 155 A 1 ATOM 1191 O O . GLY A 0 155 . -28.985 13.399 6.853 1.00 94.20 155 A 1 ATOM 1192 N N . ASP A 0 156 . -27.064 12.274 6.519 1.00 95.94 156 A 1 ATOM 1193 C CA . ASP A 0 156 . -27.115 12.302 5.055 1.00 95.94 156 A 1 ATOM 1194 C C . ASP A 0 156 . -28.274 11.446 4.520 1.00 95.94 156 A 1 ATOM 1195 C CB . ASP A 0 156 . -25.770 11.827 4.485 1.00 95.94 156 A 1 ATOM 1196 O O . ASP A 0 156 . -28.497 10.321 4.980 1.00 95.94 156 A 1 ATOM 1197 C CG . ASP A 0 156 . -24.610 12.790 4.758 1.00 95.94 156 A 1 ATOM 1198 O OD1 . ASP A 0 156 . -24.858 14.005 4.913 1.00 95.94 156 A 1 ATOM 1199 O OD2 . ASP A 0 156 . -23.457 12.295 4.864 1.00 95.94 156 A 1 ATOM 1200 N N . ILE A 0 157 . -29.005 11.951 3.519 1.00 97.14 157 A 1 ATOM 1201 C CA . ILE A 0 157 . -30.154 11.243 2.924 1.00 97.14 157 A 1 ATOM 1202 C C . ILE A 0 157 . -29.733 9.903 2.311 1.00 97.14 157 A 1 ATOM 1203 C CB . ILE A 0 157 . -30.888 12.141 1.900 1.00 97.14 157 A 1 ATOM 1204 O O . ILE A 0 157 . -30.465 8.915 2.394 1.00 97.14 157 A 1 ATOM 1205 C CG1 . ILE A 0 157 . -32.193 11.458 1.429 1.00 97.14 157 A 1 ATOM 1206 C CG2 . ILE A 0 157 . -30.001 12.538 0.703 1.00 97.14 157 A 1 ATOM 1207 C CD1 . ILE A 0 157 . -33.092 12.344 0.558 1.00 97.14 157 A 1 ATOM 1208 N N . GLU A 0 158 . -28.530 9.853 1.747 1.00 96.59 158 A 1 ATOM 1209 C CA . GLU A 0 158 . -27.952 8.682 1.101 1.00 96.59 158 A 1 ATOM 1210 C C . GLU A 0 158 . -27.688 7.549 2.105 1.00 96.59 158 A 1 ATOM 1211 C CB . GLU A 0 158 . -26.640 9.073 0.391 1.00 96.59 158 A 1 ATOM 1212 O O . GLU A 0 158 . -27.772 6.372 1.749 1.00 96.59 158 A 1 ATOM 1213 C CG . GLU A 0 158 . -26.739 10.193 -0.664 1.00 96.59 158 A 1 ATOM 1214 C CD . GLU A 0 158 . -26.660 11.629 -0.111 1.00 96.59 158 A 1 ATOM 1215 O OE1 . GLU A 0 158 . -26.633 12.561 -0.943 1.00 96.59 158 A 1 ATOM 1216 O OE2 . GLU A 0 158 . -26.692 11.797 1.128 1.00 96.59 158 A 1 ATOM 1217 N N . SER A 0 159 . -27.391 7.876 3.371 1.00 95.54 159 A 1 ATOM 1218 C CA . SER A 0 159 . -27.060 6.887 4.405 1.00 95.54 159 A 1 ATOM 1219 C C . SER A 0 159 . -28.291 6.339 5.138 1.00 95.54 159 A 1 ATOM 1220 C CB . SER A 0 159 . -26.006 7.441 5.373 1.00 95.54 159 A 1 ATOM 1221 O O . SER A 0 159 . -28.228 5.240 5.700 1.00 95.54 159 A 1 ATOM 1222 O OG . SER A 0 159 . -26.544 8.393 6.267 1.00 95.54 159 A 1 ATOM 1223 N N . MET A 0 160 . -29.435 7.037 5.086 1.00 97.28 160 A 1 ATOM 1224 C CA . MET A 0 160 . -30.661 6.669 5.812 1.00 97.28 160 A 1 ATOM 1225 C C . MET A 0 160 . -31.122 5.215 5.589 1.00 97.28 160 A 1 ATOM 1226 C CB . MET A 0 160 . -31.818 7.633 5.489 1.00 97.28 160 A 1 ATOM 1227 O O . MET A 0 160 . -31.426 4.548 6.585 1.00 97.28 160 A 1 ATOM 1228 C CG . MET A 0 160 . -31.583 9.058 5.985 1.00 97.28 160 A 1 ATOM 1229 S SD . MET A 0 160 . -32.982 10.165 5.656 1.00 97.28 160 A 1 ATOM 1230 C CE . MET A 0 160 . -32.326 11.673 6.417 1.00 97.28 160 A 1 ATOM 1231 N N . PRO A 0 161 . -31.146 4.661 4.352 1.00 97.91 161 A 1 ATOM 1232 C CA . PRO A 0 161 . -31.549 3.268 4.140 1.00 97.91 161 A 1 ATOM 1233 C C . PRO A 0 161 . -30.647 2.262 4.868 1.00 97.91 161 A 1 ATOM 1234 C CB . PRO A 0 161 . -31.503 3.047 2.622 1.00 97.91 161 A 1 ATOM 1235 O O . PRO A 0 161 . -31.131 1.249 5.371 1.00 97.91 161 A 1 ATOM 1236 C CG . PRO A 0 161 . -31.668 4.452 2.047 1.00 97.91 161 A 1 ATOM 1237 C CD . PRO A 0 161 . -30.910 5.302 3.061 1.00 97.91 161 A 1 ATOM 1238 N N . TYR A 0 162 . -29.346 2.548 4.958 1.00 98.42 162 A 1 ATOM 1239 C CA . TYR A 0 162 . -28.375 1.687 5.630 1.00 98.42 162 A 1 ATOM 1240 C C . TYR A 0 162 . -28.491 1.778 7.146 1.00 98.42 162 A 1 ATOM 1241 C CB . TYR A 0 162 . -26.958 2.057 5.190 1.00 98.42 162 A 1 ATOM 1242 O O . TYR A 0 162 . -28.469 0.752 7.820 1.00 98.42 162 A 1 ATOM 1243 C CG . TYR A 0 162 . -26.744 1.922 3.702 1.00 98.42 162 A 1 ATOM 1244 C CD1 . TYR A 0 162 . -26.513 0.651 3.145 1.00 98.42 162 A 1 ATOM 1245 C CD2 . TYR A 0 162 . -26.795 3.061 2.877 1.00 98.42 162 A 1 ATOM 1246 C CE1 . TYR A 0 162 . -26.303 0.522 1.761 1.00 98.42 162 A 1 ATOM 1247 C CE2 . TYR A 0 162 . -26.583 2.937 1.495 1.00 98.42 162 A 1 ATOM 1248 O OH . TYR A 0 162 . -26.102 1.535 -0.384 1.00 98.42 162 A 1 ATOM 1249 C CZ . TYR A 0 162 . -26.322 1.668 0.941 1.00 98.42 162 A 1 ATOM 1250 N N . VAL A 0 163 . -28.664 2.986 7.690 1.00 98.02 163 A 1 ATOM 1251 C CA . VAL A 0 163 . -28.861 3.177 9.134 1.00 98.02 163 A 1 ATOM 1252 C C . VAL A 0 163 . -30.110 2.427 9.607 1.00 98.02 163 A 1 ATOM 1253 C CB . VAL A 0 163 . -28.928 4.674 9.488 1.00 98.02 163 A 1 ATOM 1254 O O . VAL A 0 163 . -30.046 1.697 10.597 1.00 98.02 163 A 1 ATOM 1255 C CG1 . VAL A 0 163 . -29.143 4.876 10.989 1.00 98.02 163 A 1 ATOM 1256 C CG2 . VAL A 0 163 . -27.619 5.392 9.135 1.00 98.02 163 A 1 ATOM 1257 N N . GLU A 0 164 . -31.217 2.511 8.862 1.00 98.34 164 A 1 ATOM 1258 C CA . GLU A 0 164 . -32.433 1.745 9.161 1.00 98.34 164 A 1 ATOM 1259 C C . GLU A 0 164 . -32.217 0.227 9.011 1.00 98.34 164 A 1 ATOM 1260 C CB . GLU A 0 164 . -33.581 2.262 8.278 1.00 98.34 164 A 1 ATOM 1261 O O . GLU A 0 164 . -32.676 -0.549 9.854 1.00 98.34 164 A 1 ATOM 1262 C CG . GLU A 0 164 . -34.893 1.466 8.390 1.00 98.34 164 A 1 ATOM 1263 C CD . GLU A 0 164 . -35.448 1.282 9.807 1.00 98.34 164 A 1 ATOM 1264 O OE1 . GLU A 0 164 . -36.178 0.283 10.029 1.00 98.34 164 A 1 ATOM 1265 O OE2 . GLU A 0 164 . -35.151 2.080 10.719 1.00 98.34 164 A 1 ATOM 1266 N N . ALA A 0 165 . -31.465 -0.218 7.996 1.00 98.52 165 A 1 ATOM 1267 C CA . ALA A 0 165 . -31.102 -1.628 7.846 1.00 98.52 165 A 1 ATOM 1268 C C . ALA A 0 165 . -30.304 -2.142 9.056 1.00 98.52 165 A 1 ATOM 1269 C CB . ALA A 0 165 . -30.325 -1.823 6.539 1.00 98.52 165 A 1 ATOM 1270 O O . ALA A 0 165 . -30.607 -3.209 9.590 1.00 98.52 165 A 1 ATOM 1271 N N . PHE A 0 166 . -29.331 -1.374 9.551 1.00 98.41 166 A 1 ATOM 1272 C CA . PHE A 0 166 . -28.536 -1.761 10.717 1.00 98.41 166 A 1 ATOM 1273 C C . PHE A 0 166 . -29.301 -1.685 12.030 1.00 98.41 166 A 1 ATOM 1274 C CB . PHE A 0 166 . -27.256 -0.933 10.789 1.00 98.41 166 A 1 ATOM 1275 O O . PHE A 0 166 . -29.097 -2.540 12.894 1.00 98.41 166 A 1 ATOM 1276 C CG . PHE A 0 166 . -26.283 -1.289 9.691 1.00 98.41 166 A 1 ATOM 1277 C CD1 . PHE A 0 166 . -25.884 -2.629 9.531 1.00 98.41 166 A 1 ATOM 1278 C CD2 . PHE A 0 166 . -25.814 -0.301 8.806 1.00 98.41 166 A 1 ATOM 1279 C CE1 . PHE A 0 166 . -25.082 -2.996 8.448 1.00 98.41 166 A 1 ATOM 1280 C CE2 . PHE A 0 166 . -24.994 -0.666 7.727 1.00 98.41 166 A 1 ATOM 1281 C CZ . PHE A 0 166 . -24.653 -2.017 7.545 1.00 98.41 166 A 1 ATOM 1282 N N . ARG A 0 167 . -30.241 -0.744 12.162 1.00 98.01 167 A 1 ATOM 1283 C CA . ARG A 0 167 . -31.186 -0.727 13.281 1.00 98.01 167 A 1 ATOM 1284 C C . ARG A 0 167 . -31.979 -2.033 13.331 1.00 98.01 167 A 1 ATOM 1285 C CB . ARG A 0 167 . -32.106 0.494 13.149 1.00 98.01 167 A 1 ATOM 1286 O O . ARG A 0 167 . -32.099 -2.630 14.395 1.00 98.01 167 A 1 ATOM 1287 C CG . ARG A 0 167 . -32.944 0.706 14.418 1.00 98.01 167 A 1 ATOM 1288 C CD . ARG A 0 167 . -34.157 1.605 14.154 1.00 98.01 167 A 1 ATOM 1289 N NE . ARG A 0 167 . -35.139 0.968 13.261 1.00 98.01 167 A 1 ATOM 1290 N NH1 . ARG A 0 167 . -36.075 -0.521 14.728 1.00 98.01 167 A 1 ATOM 1291 N NH2 . ARG A 0 167 . -36.734 -0.487 12.592 1.00 98.01 167 A 1 ATOM 1292 C CZ . ARG A 0 167 . -35.978 -0.007 13.531 1.00 98.01 167 A 1 ATOM 1293 N N . GLN A 0 168 . -32.482 -2.520 12.194 1.00 97.95 168 A 1 ATOM 1294 C CA . GLN A 0 168 . -33.158 -3.821 12.126 1.00 97.95 168 A 1 ATOM 1295 C C . GLN A 0 168 . -32.195 -4.996 12.356 1.00 97.95 168 A 1 ATOM 1296 C CB . GLN A 0 168 . -33.856 -3.986 10.774 1.00 97.95 168 A 1 ATOM 1297 O O . GLN A 0 168 . -32.548 -5.943 13.060 1.00 97.95 168 A 1 ATOM 1298 C CG . GLN A 0 168 . -35.029 -3.020 10.564 1.00 97.95 168 A 1 ATOM 1299 C CD . GLN A 0 168 . -35.644 -3.214 9.184 1.00 97.95 168 A 1 ATOM 1300 N NE2 . GLN A 0 168 . -36.109 -2.161 8.554 1.00 97.95 168 A 1 ATOM 1301 O OE1 . GLN A 0 168 . -35.723 -4.326 8.674 1.00 97.95 168 A 1 ATOM 1302 N N . MET A 0 169 . -30.983 -4.943 11.794 1.00 97.44 169 A 1 ATOM 1303 C CA . MET A 0 169 . -29.967 -5.989 11.937 1.00 97.44 169 A 1 ATOM 1304 C C . MET A 0 169 . -29.584 -6.220 13.399 1.00 97.44 169 A 1 ATOM 1305 C CB . MET A 0 169 . -28.719 -5.631 11.123 1.00 97.44 169 A 1 ATOM 1306 O O . MET A 0 169 . -29.536 -7.375 13.818 1.00 97.44 169 A 1 ATOM 1307 C CG . MET A 0 169 . -27.752 -6.813 11.025 1.00 97.44 169 A 1 ATOM 1308 S SD . MET A 0 169 . -26.321 -6.471 9.976 1.00 97.44 169 A 1 ATOM 1309 C CE . MET A 0 169 . -25.405 -8.009 10.230 1.00 97.44 169 A 1 ATOM 1310 N N . LEU A 0 170 . -29.394 -5.148 14.178 1.00 96.72 170 A 1 ATOM 1311 C CA . LEU A 0 170 . -29.128 -5.194 15.620 1.00 96.72 170 A 1 ATOM 1312 C C . LEU A 0 170 . -30.132 -6.099 16.355 1.00 96.72 170 A 1 ATOM 1313 C CB . LEU A 0 170 . -29.164 -3.746 16.154 1.00 96.72 170 A 1 ATOM 1314 O O . LEU A 0 170 . -29.732 -6.954 17.144 1.00 96.72 170 A 1 ATOM 1315 C CG . LEU A 0 170 . -29.170 -3.601 17.688 1.00 96.72 170 A 1 ATOM 1316 C CD1 . LEU A 0 170 . -27.905 -4.161 18.335 1.00 96.72 170 A 1 ATOM 1317 C CD2 . LEU A 0 170 . -29.300 -2.127 18.068 1.00 96.72 170 A 1 ATOM 1318 N N . PHE A 0 171 . -31.429 -5.971 16.058 1.00 95.58 171 A 1 ATOM 1319 C CA . PHE A 0 171 . -32.463 -6.813 16.670 1.00 95.58 171 A 1 ATOM 1320 C C . PHE A 0 171 . -32.476 -8.247 16.126 1.00 95.58 171 A 1 ATOM 1321 C CB . PHE A 0 171 . -33.842 -6.164 16.503 1.00 95.58 171 A 1 ATOM 1322 O O . PHE A 0 171 . -32.815 -9.167 16.867 1.00 95.58 171 A 1 ATOM 1323 C CG . PHE A 0 171 . -33.984 -4.838 17.222 1.00 95.58 171 A 1 ATOM 1324 C CD1 . PHE A 0 171 . -34.002 -4.794 18.629 1.00 95.58 171 A 1 ATOM 1325 C CD2 . PHE A 0 171 . -34.068 -3.642 16.488 1.00 95.58 171 A 1 ATOM 1326 C CE1 . PHE A 0 171 . -34.086 -3.558 19.296 1.00 95.58 171 A 1 ATOM 1327 C CE2 . PHE A 0 171 . -34.126 -2.406 17.155 1.00 95.58 171 A 1 ATOM 1328 C CZ . PHE A 0 171 . -34.138 -2.363 18.559 1.00 95.58 171 A 1 ATOM 1329 N N . ARG A 0 172 . -32.099 -8.460 14.857 1.00 95.89 172 A 1 ATOM 1330 C CA . ARG A 0 172 . -32.045 -9.801 14.246 1.00 95.89 172 A 1 ATOM 1331 C C . ARG A 0 172 . -30.894 -10.649 14.785 1.00 95.89 172 A 1 ATOM 1332 C CB . ARG A 0 172 . -31.951 -9.710 12.714 1.00 95.89 172 A 1 ATOM 1333 O O . ARG A 0 172 . -31.083 -11.843 14.990 1.00 95.89 172 A 1 ATOM 1334 C CG . ARG A 0 172 . -33.241 -9.184 12.073 1.00 95.89 172 A 1 ATOM 1335 C CD . ARG A 0 172 . -33.121 -9.154 10.544 1.00 95.89 172 A 1 ATOM 1336 N NE . ARG A 0 172 . -34.206 -8.352 9.955 1.00 95.89 172 A 1 ATOM 1337 N NH1 . ARG A 0 172 . -34.118 -9.040 7.741 1.00 95.89 172 A 1 ATOM 1338 N NH2 . ARG A 0 172 . -35.497 -7.436 8.342 1.00 95.89 172 A 1 ATOM 1339 C CZ . ARG A 0 172 . -34.595 -8.296 8.695 1.00 95.89 172 A 1 ATOM 1340 N N . VAL A 0 173 . -29.715 -10.057 14.990 1.00 95.43 173 A 1 ATOM 1341 C CA . VAL A 0 173 . -28.521 -10.786 15.466 1.00 95.43 173 A 1 ATOM 1342 C C . VAL A 0 173 . -28.352 -10.734 16.987 1.00 95.43 173 A 1 ATOM 1343 C CB . VAL A 0 173 . -27.234 -10.345 14.739 1.00 95.43 173 A 1 ATOM 1344 O O . VAL A 0 173 . -27.659 -11.581 17.551 1.00 95.43 173 A 1 ATOM 1345 C CG1 . VAL A 0 173 . -27.394 -10.430 13.214 1.00 95.43 173 A 1 ATOM 1346 C CG2 . VAL A 0 173 . -26.760 -8.938 15.115 1.00 95.43 173 A 1 ATOM 1347 N N . GLY A 0 174 . -28.998 -9.775 17.653 1.00 94.73 174 A 1 ATOM 1348 C CA . GLY A 0 174 . -28.881 -9.525 19.087 1.00 94.73 174 A 1 ATOM 1349 C C . GLY A 0 174 . -27.682 -8.640 19.442 1.00 94.73 174 A 1 ATOM 1350 O O . GLY A 0 174 . -26.643 -8.670 18.783 1.00 94.73 174 A 1 ATOM 1351 N N . SER A 0 175 . -27.805 -7.880 20.533 1.00 93.31 175 A 1 ATOM 1352 C CA . SER A 0 175 . -26.786 -6.919 20.988 1.00 93.31 175 A 1 ATOM 1353 C C . SER A 0 175 . -25.420 -7.552 21.282 1.00 93.31 175 A 1 ATOM 1354 C CB . SER A 0 175 . -27.288 -6.190 22.238 1.00 93.31 175 A 1 ATOM 1355 O O . SER A 0 175 . -24.393 -6.943 21.021 1.00 93.31 175 A 1 ATOM 1356 O OG . SER A 0 175 . -27.714 -7.122 23.221 1.00 93.31 175 A 1 ATOM 1357 N N . VAL A 0 176 . -25.381 -8.810 21.734 1.00 94.87 176 A 1 ATOM 1358 C CA . VAL A 0 176 . -24.128 -9.554 22.007 1.00 94.87 176 A 1 ATOM 1359 C C . VAL A 0 176 . -23.364 -9.924 20.720 1.00 94.87 176 A 1 ATOM 1360 C CB . VAL A 0 176 . -24.433 -10.806 22.863 1.00 94.87 176 A 1 ATOM 1361 O O . VAL A 0 176 . -22.226 -10.388 20.774 1.00 94.87 176 A 1 ATOM 1362 C CG1 . VAL A 0 176 . -23.187 -11.604 23.276 1.00 94.87 176 A 1 ATOM 1363 C CG2 . VAL A 0 176 . -25.154 -10.426 24.167 1.00 94.87 176 A 1 ATOM 1364 N N . ASN A 0 177 . -23.970 -9.745 19.542 1.00 96.85 177 A 1 ATOM 1365 C CA . ASN A 0 177 . -23.345 -9.999 18.240 1.00 96.85 177 A 1 ATOM 1366 C C . ASN A 0 177 . -23.183 -8.727 17.395 1.00 96.85 177 A 1 ATOM 1367 C CB . ASN A 0 177 . -24.139 -11.083 17.492 1.00 96.85 177 A 1 ATOM 1368 O O . ASN A 0 177 . -22.740 -8.824 16.253 1.00 96.85 177 A 1 ATOM 1369 C CG . ASN A 0 177 . -24.197 -12.403 18.235 1.00 96.85 177 A 1 ATOM 1370 N ND2 . ASN A 0 177 . -25.359 -12.990 18.373 1.00 96.85 177 A 1 ATOM 1371 O OD1 . ASN A 0 177 . -23.209 -12.933 18.717 1.00 96.85 177 A 1 ATOM 1372 N N . PHE A 0 178 . -23.524 -7.550 17.927 1.00 98.01 178 A 1 ATOM 1373 C CA . PHE A 0 178 . -23.482 -6.285 17.198 1.00 98.01 178 A 1 ATOM 1374 C C . PHE A 0 178 . -22.883 -5.175 18.067 1.00 98.01 178 A 1 ATOM 1375 C CB . PHE A 0 178 . -24.901 -5.931 16.741 1.00 98.01 178 A 1 ATOM 1376 O O . PHE A 0 178 . -23.316 -4.981 19.197 1.00 98.01 178 A 1 ATOM 1377 C CG . PHE A 0 178 . -24.952 -4.792 15.746 1.00 98.01 178 A 1 ATOM 1378 C CD1 . PHE A 0 178 . -24.924 -3.457 16.193 1.00 98.01 178 A 1 ATOM 1379 C CD2 . PHE A 0 178 . -25.007 -5.070 14.367 1.00 98.01 178 A 1 ATOM 1380 C CE1 . PHE A 0 178 . -24.975 -2.405 15.264 1.00 98.01 178 A 1 ATOM 1381 C CE2 . PHE A 0 178 . -25.047 -4.017 13.438 1.00 98.01 178 A 1 ATOM 1382 C CZ . PHE A 0 178 . -25.039 -2.687 13.890 1.00 98.01 178 A 1 ATOM 1383 N N . CYS A 0 179 . -21.903 -4.444 17.544 1.00 98.10 179 A 1 ATOM 1384 C CA . CYS A 0 179 . -21.258 -3.311 18.205 1.00 98.10 179 A 1 ATOM 1385 C C . CYS A 0 179 . -21.282 -2.094 17.276 1.00 98.10 179 A 1 ATOM 1386 C CB . CYS A 0 179 . -19.828 -3.723 18.577 1.00 98.10 179 A 1 ATOM 1387 O O . CYS A 0 179 . -20.778 -2.158 16.155 1.00 98.10 179 A 1 ATOM 1388 S SG . CYS A 0 179 . -18.940 -2.369 19.398 1.00 98.10 179 A 1 ATOM 1389 N N . CYS A 0 180 . -21.850 -0.981 17.731 1.00 98.28 180 A 1 ATOM 1390 C CA . CYS A 0 180 . -21.857 0.288 17.017 1.00 98.28 180 A 1 ATOM 1391 C C . CYS A 0 180 . -20.699 1.178 17.490 1.00 98.28 180 A 1 ATOM 1392 C CB . CYS A 0 180 . -23.227 0.944 17.214 1.00 98.28 180 A 1 ATOM 1393 O O . CYS A 0 180 . -20.735 1.759 18.575 1.00 98.28 180 A 1 ATOM 1394 S SG . CYS A 0 180 . -23.318 2.483 16.252 1.00 98.28 180 A 1 ATOM 1395 N N . VAL A 0 181 . -19.688 1.347 16.644 1.00 98.43 181 A 1 ATOM 1396 C CA . VAL A 0 181 . -18.592 2.302 16.827 1.00 98.43 181 A 1 ATOM 1397 C C . VAL A 0 181 . -18.949 3.596 16.100 1.00 98.43 181 A 1 ATOM 1398 C CB . VAL A 0 181 . -17.262 1.724 16.311 1.00 98.43 181 A 1 ATOM 1399 O O . VAL A 0 181 . -19.156 3.604 14.888 1.00 98.43 181 A 1 ATOM 1400 C CG1 . VAL A 0 181 . -16.102 2.703 16.541 1.00 98.43 181 A 1 ATOM 1401 C CG2 . VAL A 0 181 . -16.904 0.405 17.006 1.00 98.43 181 A 1 ATOM 1402 N N . HIS A 0 182 . -19.011 4.714 16.816 1.00 98.52 182 A 1 ATOM 1403 C CA . HIS A 0 182 . -19.266 6.022 16.212 1.00 98.52 182 A 1 ATOM 1404 C C . HIS A 0 182 . -18.006 6.886 16.242 1.00 98.52 182 A 1 ATOM 1405 C CB . HIS A 0 182 . -20.460 6.682 16.903 1.00 98.52 182 A 1 ATOM 1406 O O . HIS A 0 182 . -17.461 7.150 17.313 1.00 98.52 182 A 1 ATOM 1407 C CG . HIS A 0 182 . -20.919 7.931 16.199 1.00 98.52 182 A 1 ATOM 1408 C CD2 . HIS A 0 182 . -21.010 9.187 16.727 1.00 98.52 182 A 1 ATOM 1409 N ND1 . HIS A 0 182 . -21.362 8.007 14.900 1.00 98.52 182 A 1 ATOM 1410 C CE1 . HIS A 0 182 . -21.727 9.272 14.650 1.00 98.52 182 A 1 ATOM 1411 N NE2 . HIS A 0 182 . -21.530 10.033 15.743 1.00 98.52 182 A 1 ATOM 1412 N N . VAL A 0 183 . -17.537 7.330 15.075 1.00 98.33 183 A 1 ATOM 1413 C CA . VAL A 0 183 . -16.362 8.198 14.933 1.00 98.33 183 A 1 ATOM 1414 C C . VAL A 0 183 . -16.815 9.644 14.796 1.00 98.33 183 A 1 ATOM 1415 C CB . VAL A 0 183 . -15.460 7.783 13.754 1.00 98.33 183 A 1 ATOM 1416 O O . VAL A 0 183 . -17.504 10.001 13.843 1.00 98.33 183 A 1 ATOM 1417 C CG1 . VAL A 0 183 . -14.134 8.557 13.802 1.00 98.33 183 A 1 ATOM 1418 C CG2 . VAL A 0 183 . -15.128 6.285 13.768 1.00 98.33 183 A 1 ATOM 1419 N N . SER A 0 184 . -16.419 10.490 15.742 1.00 97.91 184 A 1 ATOM 1420 C CA . SER A 0 184 . -16.853 11.882 15.819 1.00 97.91 184 A 1 ATOM 1421 C C . SER A 0 184 . -15.689 12.837 16.072 1.00 97.91 184 A 1 ATOM 1422 C CB . SER A 0 184 . -17.929 12.010 16.891 1.00 97.91 184 A 1 ATOM 1423 O O . SER A 0 184 . -14.652 12.451 16.606 1.00 97.91 184 A 1 ATOM 1424 O OG . SER A 0 184 . -18.407 13.335 16.904 1.00 97.91 184 A 1 ATOM 1425 N N . LEU A 0 185 . -15.857 14.101 15.675 1.00 97.49 185 A 1 ATOM 1426 C CA . LEU A 0 185 . -14.831 15.136 15.778 1.00 97.49 185 A 1 ATOM 1427 C C . LEU A 0 185 . -15.003 15.926 17.078 1.00 97.49 185 A 1 ATOM 1428 C CB . LEU A 0 185 . -14.895 16.044 14.534 1.00 97.49 185 A 1 ATOM 1429 O O . LEU A 0 185 . -16.095 16.424 17.383 1.00 97.49 185 A 1 ATOM 1430 C CG . LEU A 0 185 . -13.755 17.075 14.426 1.00 97.49 185 A 1 ATOM 1431 C CD1 . LEU A 0 185 . -12.394 16.429 14.171 1.00 97.49 185 A 1 ATOM 1432 C CD2 . LEU A 0 185 . -14.058 18.042 13.283 1.00 97.49 185 A 1 ATOM 1433 N N . VAL A 0 186 . -13.905 16.101 17.809 1.00 97.16 186 A 1 ATOM 1434 C CA . VAL A 0 186 . -13.798 17.051 18.921 1.00 97.16 186 A 1 ATOM 1435 C C . VAL A 0 186 . -12.851 18.171 18.482 1.00 97.16 186 A 1 ATOM 1436 C CB . VAL A 0 186 . -13.355 16.359 20.223 1.00 97.16 186 A 1 ATOM 1437 O O . VAL A 0 186 . -11.646 18.086 18.721 1.00 97.16 186 A 1 ATOM 1438 C CG1 . VAL A 0 186 . -13.349 17.355 21.393 1.00 97.16 186 A 1 ATOM 1439 C CG2 . VAL A 0 186 . -14.311 15.219 20.600 1.00 97.16 186 A 1 ATOM 1440 N N . PRO A 0 187 . -13.361 19.210 17.793 1.00 95.25 187 A 1 ATOM 1441 C CA . PRO A 0 187 . -12.509 20.272 17.280 1.00 95.25 187 A 1 ATOM 1442 C C . PRO A 0 187 . -11.964 21.141 18.415 1.00 95.25 187 A 1 ATOM 1443 C CB . PRO A 0 187 . -13.384 21.070 16.309 1.00 95.25 187 A 1 ATOM 1444 O O . PRO A 0 187 . -12.656 21.429 19.397 1.00 95.25 187 A 1 ATOM 1445 C CG . PRO A 0 187 . -14.789 20.882 16.874 1.00 95.25 187 A 1 ATOM 1446 C CD . PRO A 0 187 . -14.750 19.455 17.417 1.00 95.25 187 A 1 ATOM 1447 N N . GLN A 0 188 . -10.740 21.625 18.234 1.00 93.48 188 A 1 ATOM 1448 C CA . GLN A 0 188 . -10.112 22.628 19.085 1.00 93.48 188 A 1 ATOM 1449 C C . GLN A 0 188 . -9.704 23.806 18.201 1.00 93.48 188 A 1 ATOM 1450 C CB . GLN A 0 188 . -8.930 21.983 19.814 1.00 93.48 188 A 1 ATOM 1451 O O . GLN A 0 188 . -8.759 23.725 17.422 1.00 93.48 188 A 1 ATOM 1452 C CG . GLN A 0 188 . -8.290 22.908 20.862 1.00 93.48 188 A 1 ATOM 1453 C CD . GLN A 0 188 . -7.113 22.226 21.552 1.00 93.48 188 A 1 ATOM 1454 N NE2 . GLN A 0 188 . -6.664 22.689 22.693 1.00 93.48 188 A 1 ATOM 1455 O OE1 . GLN A 0 188 . -6.565 21.245 21.082 1.00 93.48 188 A 1 ATOM 1456 N N . LEU A 0 189 . -10.459 24.900 18.285 1.00 90.87 189 A 1 ATOM 1457 C CA . LEU A 0 189 . -10.151 26.111 17.528 1.00 90.87 189 A 1 ATOM 1458 C C . LEU A 0 189 . -8.958 26.819 18.169 1.00 90.87 189 A 1 ATOM 1459 C CB . LEU A 0 189 . -11.377 27.039 17.480 1.00 90.87 189 A 1 ATOM 1460 O O . LEU A 0 189 . -8.981 27.069 19.374 1.00 90.87 189 A 1 ATOM 1461 C CG . LEU A 0 189 . -12.592 26.461 16.735 1.00 90.87 189 A 1 ATOM 1462 C CD1 . LEU A 0 189 . -13.769 27.427 16.873 1.00 90.87 189 A 1 ATOM 1463 C CD2 . LEU A 0 189 . -12.315 26.243 15.247 1.00 90.87 189 A 1 ATOM 1464 N N . GLN A 0 190 . -7.966 27.206 17.365 1.00 89.90 190 A 1 ATOM 1465 C CA . GLN A 0 190 . -6.777 27.925 17.845 1.00 89.90 190 A 1 ATOM 1466 C C . GLN A 0 190 . -7.131 29.228 18.580 1.00 89.90 190 A 1 ATOM 1467 C CB . GLN A 0 190 . -5.853 28.244 16.662 1.00 89.90 190 A 1 ATOM 1468 O O . GLN A 0 190 . -6.482 29.574 19.559 1.00 89.90 190 A 1 ATOM 1469 C CG . GLN A 0 190 . -5.184 26.999 16.057 1.00 89.90 190 A 1 ATOM 1470 C CD . GLN A 0 190 . -4.248 27.349 14.901 1.00 89.90 190 A 1 ATOM 1471 N NE2 . GLN A 0 190 . -3.474 26.409 14.408 1.00 89.90 190 A 1 ATOM 1472 O OE1 . GLN A 0 190 . -4.208 28.463 14.410 1.00 89.90 190 A 1 ATOM 1473 N N . SER A 0 191 . -8.199 29.915 18.162 1.00 91.42 191 A 1 ATOM 1474 C CA . SER A 0 191 . -8.664 31.162 18.781 1.00 91.42 191 A 1 ATOM 1475 C C . SER A 0 191 . -9.216 31.000 20.200 1.00 91.42 191 A 1 ATOM 1476 C CB . SER A 0 191 . -9.744 31.791 17.896 1.00 91.42 191 A 1 ATOM 1477 O O . SER A 0 191 . -9.227 31.967 20.955 1.00 91.42 191 A 1 ATOM 1478 O OG . SER A 0 191 . -10.789 30.865 17.628 1.00 91.42 191 A 1 ATOM 1479 N N . VAL A 0 192 . -9.697 29.807 20.564 1.00 89.71 192 A 1 ATOM 1480 C CA . VAL A 0 192 . -10.315 29.541 21.876 1.00 89.71 192 A 1 ATOM 1481 C C . VAL A 0 192 . -9.435 28.639 22.739 1.00 89.71 192 A 1 ATOM 1482 C CB . VAL A 0 192 . -11.725 28.936 21.708 1.00 89.71 192 A 1 ATOM 1483 O O . VAL A 0 192 . -9.472 28.734 23.958 1.00 89.71 192 A 1 ATOM 1484 C CG1 . VAL A 0 192 . -12.453 28.792 23.052 1.00 89.71 192 A 1 ATOM 1485 C CG2 . VAL A 0 192 . -12.624 29.799 20.810 1.00 89.71 192 A 1 ATOM 1486 N N . GLY A 0 193 . -8.679 27.728 22.125 1.00 88.87 193 A 1 ATOM 1487 C CA . GLY A 0 193 . -7.803 26.785 22.821 1.00 88.87 193 A 1 ATOM 1488 C C . GLY A 0 193 . -8.527 25.660 23.570 1.00 88.87 193 A 1 ATOM 1489 O O . GLY A 0 193 . -7.873 24.761 24.083 1.00 88.87 193 A 1 ATOM 1490 N N . GLU A 0 194 . -9.861 25.642 23.609 1.00 91.41 194 A 1 ATOM 1491 C CA . GLU A 0 194 . -10.631 24.619 24.325 1.00 91.41 194 A 1 ATOM 1492 C C . GLU A 0 194 . -11.228 23.554 23.388 1.00 91.41 194 A 1 ATOM 1493 C CB . GLU A 0 194 . -11.786 25.248 25.090 1.00 91.41 194 A 1 ATOM 1494 O O . GLU A 0 194 . -11.856 23.919 22.385 1.00 91.41 194 A 1 ATOM 1495 C CG . GLU A 0 194 . -11.373 26.165 26.246 1.00 91.41 194 A 1 ATOM 1496 C CD . GLU A 0 194 . -12.621 26.699 26.965 1.00 91.41 194 A 1 ATOM 1497 O OE1 . GLU A 0 194 . -12.472 27.228 28.082 1.00 91.41 194 A 1 ATOM 1498 O OE2 . GLU A 0 194 . -13.740 26.554 26.390 1.00 91.41 194 A 1 ATOM 1499 N N . PRO A 0 195 . -11.159 22.255 23.744 1.00 95.24 195 A 1 ATOM 1500 C CA . PRO A 0 195 . -11.837 21.195 23.004 1.00 95.24 195 A 1 ATOM 1501 C C . PRO A 0 195 . -13.360 21.370 23.063 1.00 95.24 195 A 1 ATOM 1502 C CB . PRO A 0 195 . -11.405 19.871 23.647 1.00 95.24 195 A 1 ATOM 1503 O O . PRO A 0 195 . -13.961 21.437 24.142 1.00 95.24 195 A 1 ATOM 1504 C CG . PRO A 0 195 . -10.201 20.229 24.514 1.00 95.24 195 A 1 ATOM 1505 C CD . PRO A 0 195 . -10.421 21.694 24.865 1.00 95.24 195 A 1 ATOM 1506 N N . LYS A 0 196 . -14.022 21.425 21.905 1.00 95.90 196 A 1 ATOM 1507 C CA . LYS A 0 196 . -15.474 21.619 21.823 1.00 95.90 196 A 1 ATOM 1508 C C . LYS A 0 196 . -16.184 20.294 21.579 1.00 95.90 196 A 1 ATOM 1509 C CB . LYS A 0 196 . -15.818 22.696 20.780 1.00 95.90 196 A 1 ATOM 1510 O O . LYS A 0 196 . -16.107 19.699 20.516 1.00 95.90 196 A 1 ATOM 1511 C CG . LYS A 0 196 . -15.205 24.083 21.072 1.00 95.90 196 A 1 ATOM 1512 C CD . LYS A 0 196 . -15.532 24.658 22.467 1.00 95.90 196 A 1 ATOM 1513 C CE . LYS A 0 196 . -14.899 26.047 22.647 1.00 95.90 196 A 1 ATOM 1514 N NZ . LYS A 0 196 . -15.077 26.615 24.018 1.00 95.90 196 A 1 ATOM 1515 N N . THR A 0 197 . -16.965 19.862 22.564 1.00 96.66 197 A 1 ATOM 1516 C CA . THR A 0 197 . -17.688 18.578 22.523 1.00 96.66 197 A 1 ATOM 1517 C C . THR A 0 197 . -19.059 18.659 21.851 1.00 96.66 197 A 1 ATOM 1518 C CB . THR A 0 197 . -17.835 18.004 23.936 1.00 96.66 197 A 1 ATOM 1519 O O . THR A 0 197 . -19.674 17.633 21.575 1.00 96.66 197 A 1 ATOM 1520 C CG2 . THR A 0 197 . -16.486 17.861 24.628 1.00 96.66 197 A 1 ATOM 1521 O OG1 . THR A 0 197 . -18.581 18.855 24.782 1.00 96.66 197 A 1 ATOM 1522 N N . LYS A 0 198 . -19.562 19.871 21.576 1.00 96.87 198 A 1 ATOM 1523 C CA . LYS A 0 198 . -20.912 20.103 21.035 1.00 96.87 198 A 1 ATOM 1524 C C . LYS A 0 198 . -21.184 19.416 19.689 1.00 96.87 198 A 1 ATOM 1525 C CB . LYS A 0 198 . -21.220 21.615 20.970 1.00 96.87 198 A 1 ATOM 1526 O O . LYS A 0 198 . -22.253 18.816 19.589 1.00 96.87 198 A 1 ATOM 1527 C CG . LYS A 0 198 . -21.502 22.242 22.344 1.00 96.87 198 A 1 ATOM 1528 C CD . LYS A 0 198 . -22.862 21.786 22.888 1.00 96.87 198 A 1 ATOM 1529 C CE . LYS A 0 198 . -23.109 22.256 24.321 1.00 96.87 198 A 1 ATOM 1530 N NZ . LYS A 0 198 . -24.240 21.492 24.905 1.00 96.87 198 A 1 ATOM 1531 N N . PRO A 0 199 . -20.261 19.417 18.708 1.00 96.92 199 A 1 ATOM 1532 C CA . PRO A 0 199 . -20.457 18.669 17.465 1.00 96.92 199 A 1 ATOM 1533 C C . PRO A 0 199 . -20.664 17.170 17.710 1.00 96.92 199 A 1 ATOM 1534 C CB . PRO A 0 199 . -19.212 18.955 16.620 1.00 96.92 199 A 1 ATOM 1535 O O . PRO A 0 199 . -21.609 16.583 17.194 1.00 96.92 199 A 1 ATOM 1536 C CG . PRO A 0 199 . -18.754 20.320 17.121 1.00 96.92 199 A 1 ATOM 1537 C CD . PRO A 0 199 . -19.048 20.221 18.612 1.00 96.92 199 A 1 ATOM 1538 N N . THR A 0 200 . -19.866 16.575 18.603 1.00 97.79 200 A 1 ATOM 1539 C CA . THR A 0 200 . -20.020 15.166 18.996 1.00 97.79 200 A 1 ATOM 1540 C C . THR A 0 200 . -21.359 14.894 19.688 1.00 97.79 200 A 1 ATOM 1541 C CB . THR A 0 200 . -18.828 14.723 19.864 1.00 97.79 200 A 1 ATOM 1542 O O . THR A 0 200 . -22.017 13.904 19.383 1.00 97.79 200 A 1 ATOM 1543 C CG2 . THR A 0 200 . -18.969 13.298 20.397 1.00 97.79 200 A 1 ATOM 1544 O OG1 . THR A 0 200 . -17.632 14.728 19.111 1.00 97.79 200 A 1 ATOM 1545 N N . GLN A 0 201 . -21.824 15.792 20.564 1.00 97.52 201 A 1 ATOM 1546 C CA . GLN A 0 201 . -23.144 15.661 21.204 1.00 97.52 201 A 1 ATOM 1547 C C . GLN A 0 201 . -24.292 15.676 20.184 1.00 97.52 201 A 1 ATOM 1548 C CB . GLN A 0 201 . -23.368 16.793 22.223 1.00 97.52 201 A 1 ATOM 1549 O O . GLN A 0 201 . -25.239 14.903 20.321 1.00 97.52 201 A 1 ATOM 1550 C CG . GLN A 0 201 . -22.405 16.716 23.409 1.00 97.52 201 A 1 ATOM 1551 C CD . GLN A 0 201 . -22.526 17.876 24.398 1.00 97.52 201 A 1 ATOM 1552 N NE2 . GLN A 0 201 . -21.608 17.948 25.331 1.00 97.52 201 A 1 ATOM 1553 O OE1 . GLN A 0 201 . -23.410 18.730 24.392 1.00 97.52 201 A 1 ATOM 1554 N N . ALA A 0 202 . -24.217 16.551 19.177 1.00 97.27 202 A 1 ATOM 1555 C CA . ALA A 0 202 . -25.216 16.635 18.115 1.00 97.27 202 A 1 ATOM 1556 C C . ALA A 0 202 . -25.209 15.378 17.235 1.00 97.27 202 A 1 ATOM 1557 C CB . ALA A 0 202 . -24.962 17.908 17.299 1.00 97.27 202 A 1 ATOM 1558 O O . ALA A 0 202 . -26.268 14.810 16.991 1.00 97.27 202 A 1 ATOM 1559 N N . SER A 0 203 . -24.019 14.907 16.857 1.00 97.43 203 A 1 ATOM 1560 C CA . SER A 0 203 . -23.832 13.694 16.058 1.00 97.43 203 A 1 ATOM 1561 C C . SER A 0 203 . -24.407 12.447 16.741 1.00 97.43 203 A 1 ATOM 1562 C CB . SER A 0 203 . -22.337 13.524 15.805 1.00 97.43 203 A 1 ATOM 1563 O O . SER A 0 203 . -25.195 11.710 16.156 1.00 97.43 203 A 1 ATOM 1564 O OG . SER A 0 203 . -22.141 12.541 14.834 1.00 97.43 203 A 1 ATOM 1565 N N . VAL A 0 204 . -24.103 12.249 18.030 1.00 97.92 204 A 1 ATOM 1566 C CA . VAL A 0 204 . -24.646 11.120 18.807 1.00 97.92 204 A 1 ATOM 1567 C C . VAL A 0 204 . -26.159 11.246 19.016 1.00 97.92 204 A 1 ATOM 1568 C CB . VAL A 0 204 . -23.918 10.987 20.159 1.00 97.92 204 A 1 ATOM 1569 O O . VAL A 0 204 . -26.861 10.239 19.086 1.00 97.92 204 A 1 ATOM 1570 C CG1 . VAL A 0 204 . -24.565 9.925 21.061 1.00 97.92 204 A 1 ATOM 1571 C CG2 . VAL A 0 204 . -22.451 10.592 19.956 1.00 97.92 204 A 1 ATOM 1572 N N . ARG A 0 205 . -26.696 12.467 19.139 1.00 97.50 205 A 1 ATOM 1573 C CA . ARG A 0 205 . -28.151 12.674 19.205 1.00 97.50 205 A 1 ATOM 1574 C C . ARG A 0 205 . -28.826 12.228 17.908 1.00 97.50 205 A 1 ATOM 1575 C CB . ARG A 0 205 . -28.460 14.139 19.532 1.00 97.50 205 A 1 ATOM 1576 O O . ARG A 0 205 . -29.860 11.579 17.999 1.00 97.50 205 A 1 ATOM 1577 C CG . ARG A 0 205 . -29.972 14.405 19.656 1.00 97.50 205 A 1 ATOM 1578 C CD . ARG A 0 205 . -30.257 15.896 19.846 1.00 97.50 205 A 1 ATOM 1579 N NE . ARG A 0 205 . -29.868 16.663 18.648 1.00 97.50 205 A 1 ATOM 1580 N NH1 . ARG A 0 205 . -30.036 18.769 19.536 1.00 97.50 205 A 1 ATOM 1581 N NH2 . ARG A 0 205 . -29.401 18.500 17.404 1.00 97.50 205 A 1 ATOM 1582 C CZ . ARG A 0 205 . -29.767 17.972 18.537 1.00 97.50 205 A 1 ATOM 1583 N N . GLU A 0 206 . -28.238 12.545 16.758 1.00 97.19 206 A 1 ATOM 1584 C CA . GLU A 0 206 . -28.770 12.142 15.453 1.00 97.19 206 A 1 ATOM 1585 C C . GLU A 0 206 . -28.728 10.621 15.276 1.00 97.19 206 A 1 ATOM 1586 C CB . GLU A 0 206 . -27.996 12.867 14.337 1.00 97.19 206 A 1 ATOM 1587 O O . GLU A 0 206 . -29.750 10.003 14.998 1.00 97.19 206 A 1 ATOM 1588 C CG . GLU A 0 206 . -28.724 12.799 12.986 1.00 97.19 206 A 1 ATOM 1589 C CD . GLU A 0 206 . -30.123 13.434 13.038 1.00 97.19 206 A 1 ATOM 1590 O OE1 . GLU A 0 206 . -30.990 12.993 12.257 1.00 97.19 206 A 1 ATOM 1591 O OE2 . GLU A 0 206 . -30.332 14.331 13.898 1.00 97.19 206 A 1 ATOM 1592 N N . LEU A 0 207 . -27.590 9.986 15.582 1.00 97.73 207 A 1 ATOM 1593 C CA . LEU A 0 207 . -27.458 8.525 15.539 1.00 97.73 207 A 1 ATOM 1594 C C . LEU A 0 207 . -28.516 7.821 16.411 1.00 97.73 207 A 1 ATOM 1595 C CB . LEU A 0 207 . -26.023 8.168 15.968 1.00 97.73 207 A 1 ATOM 1596 O O . LEU A 0 207 . -29.156 6.863 15.970 1.00 97.73 207 A 1 ATOM 1597 C CG . LEU A 0 207 . -25.707 6.662 15.914 1.00 97.73 207 A 1 ATOM 1598 C CD1 . LEU A 0 207 . -25.700 6.109 14.490 1.00 97.73 207 A 1 ATOM 1599 C CD2 . LEU A 0 207 . -24.334 6.403 16.529 1.00 97.73 207 A 1 ATOM 1600 N N . ARG A 0 208 . -28.750 8.341 17.626 1.00 97.30 208 A 1 ATOM 1601 C CA . ARG A 0 208 . -29.788 7.833 18.537 1.00 97.30 208 A 1 ATOM 1602 C C . ARG A 0 208 . -31.202 8.090 18.035 1.00 97.30 208 A 1 ATOM 1603 C CB . ARG A 0 208 . -29.608 8.403 19.947 1.00 97.30 208 A 1 ATOM 1604 O O . ARG A 0 208 . -32.061 7.239 18.248 1.00 97.30 208 A 1 ATOM 1605 C CG . ARG A 0 208 . -28.418 7.760 20.676 1.00 97.30 208 A 1 ATOM 1606 C CD . ARG A 0 208 . -28.356 8.208 22.141 1.00 97.30 208 A 1 ATOM 1607 N NE . ARG A 0 208 . -28.155 9.662 22.265 1.00 97.30 208 A 1 ATOM 1608 N NH1 . ARG A 0 208 . -28.633 9.805 24.503 1.00 97.30 208 A 1 ATOM 1609 N NH2 . ARG A 0 208 . -27.938 11.617 23.422 1.00 97.30 208 A 1 ATOM 1610 C CZ . ARG A 0 208 . -28.250 10.351 23.388 1.00 97.30 208 A 1 ATOM 1611 N N . ALA A 0 209 . -31.451 9.216 17.368 1.00 96.78 209 A 1 ATOM 1612 C CA . ALA A 0 209 . -32.744 9.492 16.745 1.00 96.78 209 A 1 ATOM 1613 C C . ALA A 0 209 . -33.068 8.469 15.644 1.00 96.78 209 A 1 ATOM 1614 C CB . ALA A 0 209 . -32.755 10.932 16.217 1.00 96.78 209 A 1 ATOM 1615 O O . ALA A 0 209 . -34.221 8.066 15.511 1.00 96.78 209 A 1 ATOM 1616 N N . CYS A 0 210 . -32.052 7.966 14.936 1.00 95.30 210 A 1 ATOM 1617 C CA . CYS A 0 210 . -32.194 6.863 13.984 1.00 95.30 210 A 1 ATOM 1618 C C . CYS A 0 210 . -32.302 5.470 14.641 1.00 95.30 210 A 1 ATOM 1619 C CB . CYS A 0 210 . -31.029 6.895 12.992 1.00 95.30 210 A 1 ATOM 1620 O O . CYS A 0 210 . -32.429 4.470 13.939 1.00 95.30 210 A 1 ATOM 1621 S SG . CYS A 0 210 . -30.840 8.509 12.184 1.00 95.30 210 A 1 ATOM 1622 N N . GLY A 0 211 . -32.249 5.371 15.973 1.00 95.59 211 A 1 ATOM 1623 C CA . GLY A 0 211 . -32.415 4.119 16.716 1.00 95.59 211 A 1 ATOM 1624 C C . GLY A 0 211 . -31.139 3.299 16.933 1.00 95.59 211 A 1 ATOM 1625 O O . GLY A 0 211 . -31.242 2.159 17.384 1.00 95.59 211 A 1 ATOM 1626 N N . LEU A 0 212 . -29.955 3.853 16.651 1.00 96.87 212 A 1 ATOM 1627 C CA . LEU A 0 212 . -28.667 3.237 16.984 1.00 96.87 212 A 1 ATOM 1628 C C . LEU A 0 212 . -28.027 3.949 18.181 1.00 96.87 212 A 1 ATOM 1629 C CB . LEU A 0 212 . -27.739 3.251 15.757 1.00 96.87 212 A 1 ATOM 1630 O O . LEU A 0 212 . -27.996 5.175 18.255 1.00 96.87 212 A 1 ATOM 1631 C CG . LEU A 0 212 . -28.177 2.344 14.592 1.00 96.87 212 A 1 ATOM 1632 C CD1 . LEU A 0 212 . -27.187 2.500 13.438 1.00 96.87 212 A 1 ATOM 1633 C CD2 . LEU A 0 212 . -28.202 0.863 14.985 1.00 96.87 212 A 1 ATOM 1634 N N . HIS A 0 213 . -27.485 3.186 19.127 1.00 95.97 213 A 1 ATOM 1635 C CA . HIS A 0 213 . -26.722 3.729 20.248 1.00 95.97 213 A 1 ATOM 1636 C C . HIS A 0 213 . -25.243 3.381 20.063 1.00 95.97 213 A 1 ATOM 1637 C CB . HIS A 0 213 . -27.268 3.183 21.571 1.00 95.97 213 A 1 ATOM 1638 O O . HIS A 0 213 . -24.952 2.220 19.789 1.00 95.97 213 A 1 ATOM 1639 C CG . HIS A 0 213 . -26.740 3.943 22.759 1.00 95.97 213 A 1 ATOM 1640 C CD2 . HIS A 0 213 . -27.402 4.934 23.429 1.00 95.97 213 A 1 ATOM 1641 N ND1 . HIS A 0 213 . -25.494 3.829 23.337 1.00 95.97 213 A 1 ATOM 1642 C CE1 . HIS A 0 213 . -25.413 4.732 24.327 1.00 95.97 213 A 1 ATOM 1643 N NE2 . HIS A 0 213 . -26.551 5.445 24.408 1.00 95.97 213 A 1 ATOM 1644 N N . PRO A 0 214 . -24.302 4.330 20.208 1.00 97.55 214 A 1 ATOM 1645 C CA . PRO A 0 214 . -22.887 3.994 20.153 1.00 97.55 214 A 1 ATOM 1646 C C . PRO A 0 214 . -22.500 3.124 21.357 1.00 97.55 214 A 1 ATOM 1647 C CB . PRO A 0 214 . -22.151 5.334 20.121 1.00 97.55 214 A 1 ATOM 1648 O O . PRO A 0 214 . -22.696 3.518 22.506 1.00 97.55 214 A 1 ATOM 1649 C CG . PRO A 0 214 . -23.111 6.294 20.824 1.00 97.55 214 A 1 ATOM 1650 C CD . PRO A 0 214 . -24.497 5.746 20.490 1.00 97.55 214 A 1 ATOM 1651 N N . ASP A 0 215 . -21.931 1.954 21.085 1.00 97.64 215 A 1 ATOM 1652 C CA . ASP A 0 215 . -21.288 1.086 22.075 1.00 97.64 215 A 1 ATOM 1653 C C . ASP A 0 215 . -19.855 1.542 22.362 1.00 97.64 215 A 1 ATOM 1654 C CB . ASP A 0 215 . -21.255 -0.349 21.545 1.00 97.64 215 A 1 ATOM 1655 O O . ASP A 0 215 . -19.343 1.323 23.460 1.00 97.64 215 A 1 ATOM 1656 C CG . ASP A 0 215 . -22.656 -0.924 21.382 1.00 97.64 215 A 1 ATOM 1657 O OD1 . ASP A 0 215 . -23.345 -1.065 22.414 1.00 97.64 215 A 1 ATOM 1658 O OD2 . ASP A 0 215 . -23.010 -1.239 20.224 1.00 97.64 215 A 1 ATOM 1659 N N . LEU A 0 216 . -19.219 2.185 21.376 1.00 97.74 216 A 1 ATOM 1660 C CA . LEU A 0 216 . -17.929 2.860 21.486 1.00 97.74 216 A 1 ATOM 1661 C C . LEU A 0 216 . -17.981 4.202 20.763 1.00 97.74 216 A 1 ATOM 1662 C CB . LEU A 0 216 . -16.806 1.989 20.890 1.00 97.74 216 A 1 ATOM 1663 O O . LEU A 0 216 . -18.482 4.302 19.641 1.00 97.74 216 A 1 ATOM 1664 C CG . LEU A 0 216 . -16.545 0.683 21.652 1.00 97.74 216 A 1 ATOM 1665 C CD1 . LEU A 0 216 . -15.598 -0.224 20.872 1.00 97.74 216 A 1 ATOM 1666 C CD2 . LEU A 0 216 . -15.921 0.946 23.019 1.00 97.74 216 A 1 ATOM 1667 N N . LEU A 0 217 . -17.421 5.232 21.392 1.00 98.18 217 A 1 ATOM 1668 C CA . LEU A 0 217 . -17.336 6.572 20.824 1.00 98.18 217 A 1 ATOM 1669 C C . LEU A 0 217 . -15.872 6.942 20.595 1.00 98.18 217 A 1 ATOM 1670 C CB . LEU A 0 217 . -18.081 7.542 21.750 1.00 98.18 217 A 1 ATOM 1671 O O . LEU A 0 217 . -15.131 7.194 21.542 1.00 98.18 217 A 1 ATOM 1672 C CG . LEU A 0 217 . -18.142 8.984 21.223 1.00 98.18 217 A 1 ATOM 1673 C CD1 . LEU A 0 217 . -18.876 9.111 19.887 1.00 98.18 217 A 1 ATOM 1674 C CD2 . LEU A 0 217 . -18.898 9.833 22.239 1.00 98.18 217 A 1 ATOM 1675 N N . MET A 0 218 . -15.472 6.985 19.327 1.00 97.91 218 A 1 ATOM 1676 C CA . MET A 0 218 . -14.129 7.359 18.892 1.00 97.91 218 A 1 ATOM 1677 C C . MET A 0 218 . -14.082 8.872 18.672 1.00 97.91 218 A 1 ATOM 1678 C CB . MET A 0 218 . -13.764 6.596 17.610 1.00 97.91 218 A 1 ATOM 1679 O O . MET A 0 218 . -14.651 9.394 17.713 1.00 97.91 218 A 1 ATOM 1680 C CG . MET A 0 218 . -13.720 5.079 17.797 1.00 97.91 218 A 1 ATOM 1681 S SD . MET A 0 218 . -12.271 4.481 18.692 1.00 97.91 218 A 1 ATOM 1682 C CE . MET A 0 218 . -12.669 2.717 18.739 1.00 97.91 218 A 1 ATOM 1683 N N . CYS A 0 219 . -13.407 9.587 19.563 1.00 97.76 219 A 1 ATOM 1684 C CA . CYS A 0 219 . -13.261 11.036 19.517 1.00 97.76 219 A 1 ATOM 1685 C C . CYS A 0 219 . -11.967 11.408 18.790 1.00 97.76 219 A 1 ATOM 1686 C CB . CYS A 0 219 . -13.275 11.571 20.955 1.00 97.76 219 A 1 ATOM 1687 O O . CYS A 0 219 . -10.892 11.337 19.385 1.00 97.76 219 A 1 ATOM 1688 S SG . CYS A 0 219 . -14.916 11.347 21.695 1.00 97.76 219 A 1 ATOM 1689 N N . ARG A 0 220 . -12.061 11.819 17.520 1.00 97.33 220 A 1 ATOM 1690 C CA . ARG A 0 220 . -10.924 12.355 16.762 1.00 97.33 220 A 1 ATOM 1691 C C . ARG A 0 220 . -10.582 13.761 17.251 1.00 97.33 220 A 1 ATOM 1692 C CB . ARG A 0 220 . -11.205 12.321 15.248 1.00 97.33 220 A 1 ATOM 1693 O O . ARG A 0 220 . -11.457 14.633 17.263 1.00 97.33 220 A 1 ATOM 1694 C CG . ARG A 0 220 . -9.996 12.736 14.384 1.00 97.33 220 A 1 ATOM 1695 C CD . ARG A 0 220 . -8.846 11.727 14.489 1.00 97.33 220 A 1 ATOM 1696 N NE . ARG A 0 220 . -7.659 12.134 13.725 1.00 97.33 220 A 1 ATOM 1697 N NH1 . ARG A 0 220 . -6.572 10.113 13.789 1.00 97.33 220 A 1 ATOM 1698 N NH2 . ARG A 0 220 . -5.714 11.819 12.628 1.00 97.33 220 A 1 ATOM 1699 C CZ . ARG A 0 220 . -6.662 11.347 13.378 1.00 97.33 220 A 1 ATOM 1700 N N . CYS A 0 221 . -9.329 13.990 17.631 1.00 95.38 221 A 1 ATOM 1701 C CA . CYS A 0 221 . -8.859 15.286 18.116 1.00 95.38 221 A 1 ATOM 1702 C C . CYS A 0 221 . -7.365 15.516 17.849 1.00 95.38 221 A 1 ATOM 1703 C CB . CYS A 0 221 . -9.209 15.423 19.607 1.00 95.38 221 A 1 ATOM 1704 O O . CYS A 0 221 . -6.577 14.581 17.742 1.00 95.38 221 A 1 ATOM 1705 S SG . CYS A 0 221 . -8.544 14.051 20.584 1.00 95.38 221 A 1 ATOM 1706 N N . SER A 0 222 . -6.974 16.787 17.784 1.00 93.75 222 A 1 ATOM 1707 C CA . SER A 0 222 . -5.592 17.211 17.527 1.00 93.75 222 A 1 ATOM 1708 C C . SER A 0 222 . -4.699 17.197 18.770 1.00 93.75 222 A 1 ATOM 1709 C CB . SER A 0 222 . -5.624 18.613 16.917 1.00 93.75 222 A 1 ATOM 1710 O O . SER A 0 222 . -3.479 17.232 18.657 1.00 93.75 222 A 1 ATOM 1711 O OG . SER A 0 222 . -6.343 19.501 17.769 1.00 93.75 222 A 1 ATOM 1712 N N . SER A 0 223 . -5.288 17.173 19.968 1.00 92.74 223 A 1 ATOM 1713 C CA . SER A 0 223 . -4.568 17.172 21.244 1.00 92.74 223 A 1 ATOM 1714 C C . SER A 0 223 . -5.241 16.247 22.268 1.00 92.74 223 A 1 ATOM 1715 C CB . SER A 0 223 . -4.456 18.600 21.789 1.00 92.74 223 A 1 ATOM 1716 O O . SER A 0 223 . -6.431 15.936 22.122 1.00 92.74 223 A 1 ATOM 1717 O OG . SER A 0 223 . -5.715 19.067 22.226 1.00 92.74 223 A 1 ATOM 1718 N N . PRO A 0 224 . -4.504 15.773 23.295 1.00 93.76 224 A 1 ATOM 1719 C CA . PRO A 0 224 . -5.072 14.972 24.377 1.00 93.76 224 A 1 ATOM 1720 C C . PRO A 0 224 . -6.261 15.665 25.050 1.00 93.76 224 A 1 ATOM 1721 C CB . PRO A 0 224 . -3.922 14.720 25.357 1.00 93.76 224 A 1 ATOM 1722 O O . PRO A 0 224 . -6.200 16.845 25.396 1.00 93.76 224 A 1 ATOM 1723 C CG . PRO A 0 224 . -2.683 14.803 24.468 1.00 93.76 224 A 1 ATOM 1724 C CD . PRO A 0 224 . -3.061 15.890 23.465 1.00 93.76 224 A 1 ATOM 1725 N N . LEU A 0 225 . -7.347 14.921 25.268 1.00 95.52 225 A 1 ATOM 1726 C CA . LEU A 0 225 . -8.541 15.451 25.921 1.00 95.52 225 A 1 ATOM 1727 C C . LEU A 0 225 . -8.405 15.363 27.450 1.00 95.52 225 A 1 ATOM 1728 C CB . LEU A 0 225 . -9.803 14.727 25.423 1.00 95.52 225 A 1 ATOM 1729 O O . LEU A 0 225 . -8.149 14.278 27.973 1.00 95.52 225 A 1 ATOM 1730 C CG . LEU A 0 225 . -10.062 14.857 23.910 1.00 95.52 225 A 1 ATOM 1731 C CD1 . LEU A 0 225 . -11.384 14.171 23.560 1.00 95.52 225 A 1 ATOM 1732 C CD2 . LEU A 0 225 . -10.152 16.313 23.441 1.00 95.52 225 A 1 ATOM 1733 N N . PRO A 0 226 . -8.635 16.461 28.197 1.00 95.48 226 A 1 ATOM 1734 C CA . PRO A 0 226 . -8.713 16.409 29.653 1.00 95.48 226 A 1 ATOM 1735 C C . PRO A 0 226 . -9.823 15.465 30.132 1.00 95.48 226 A 1 ATOM 1736 C CB . PRO A 0 226 . -8.976 17.850 30.106 1.00 95.48 226 A 1 ATOM 1737 O O . PRO A 0 226 . -10.883 15.371 29.506 1.00 95.48 226 A 1 ATOM 1738 C CG . PRO A 0 226 . -8.454 18.700 28.949 1.00 95.48 226 A 1 ATOM 1739 C CD . PRO A 0 226 . -8.735 17.833 27.726 1.00 95.48 226 A 1 ATOM 1740 N N . SER A 0 227 . -9.646 14.848 31.302 1.00 96.37 227 A 1 ATOM 1741 C CA . SER A 0 227 . -10.651 13.954 31.902 1.00 96.37 227 A 1 ATOM 1742 C C . SER A 0 227 . -12.021 14.622 32.075 1.00 96.37 227 A 1 ATOM 1743 C CB . SER A 0 227 . -10.149 13.445 33.256 1.00 96.37 227 A 1 ATOM 1744 O O . SER A 0 227 . -13.051 13.984 31.876 1.00 96.37 227 A 1 ATOM 1745 O OG . SER A 0 227 . -9.858 14.536 34.116 1.00 96.37 227 A 1 ATOM 1746 N N . SER A 0 228 . -12.064 15.928 32.356 1.00 96.80 228 A 1 ATOM 1747 C CA . SER A 0 228 . -13.307 16.709 32.428 1.00 96.80 228 A 1 ATOM 1748 C C . SER A 0 228 . -14.068 16.752 31.097 1.00 96.80 228 A 1 ATOM 1749 C CB . SER A 0 228 . -12.994 18.135 32.893 1.00 96.80 228 A 1 ATOM 1750 O O . SER A 0 228 . -15.299 16.711 31.086 1.00 96.80 228 A 1 ATOM 1751 O OG . SER A 0 228 . -12.118 18.779 31.984 1.00 96.80 228 A 1 ATOM 1752 N N . VAL A 0 229 . -13.352 16.796 29.969 1.00 97.22 229 A 1 ATOM 1753 C CA . VAL A 0 229 . -13.927 16.765 28.619 1.00 97.22 229 A 1 ATOM 1754 C C . VAL A 0 229 . -14.451 15.367 28.301 1.00 97.22 229 A 1 ATOM 1755 C CB . VAL A 0 229 . -12.899 17.236 27.568 1.00 97.22 229 A 1 ATOM 1756 O O . VAL A 0 229 . -15.573 15.254 27.812 1.00 97.22 229 A 1 ATOM 1757 C CG1 . VAL A 0 229 . -13.452 17.175 26.143 1.00 97.22 229 A 1 ATOM 1758 C CG2 . VAL A 0 229 . -12.497 18.695 27.830 1.00 97.22 229 A 1 ATOM 1759 N N . ILE A 0 230 . -13.698 14.317 28.641 1.00 97.59 230 A 1 ATOM 1760 C CA . ILE A 0 230 . -14.118 12.917 28.466 1.00 97.59 230 A 1 ATOM 1761 C C . ILE A 0 230 . -15.378 12.629 29.294 1.00 97.59 230 A 1 ATOM 1762 C CB . ILE A 0 230 . -12.960 11.952 28.814 1.00 97.59 230 A 1 ATOM 1763 O O . ILE A 0 230 . -16.377 12.170 28.745 1.00 97.59 230 A 1 ATOM 1764 C CG1 . ILE A 0 230 . -11.751 12.204 27.880 1.00 97.59 230 A 1 ATOM 1765 C CG2 . ILE A 0 230 . -13.423 10.489 28.699 1.00 97.59 230 A 1 ATOM 1766 C CD1 . ILE A 0 230 . -10.504 11.385 28.232 1.00 97.59 230 A 1 ATOM 1767 N N . ASN A 0 231 . -15.394 13.011 30.575 1.00 97.81 231 A 1 ATOM 1768 C CA . ASN A 0 231 . -16.562 12.880 31.454 1.00 97.81 231 A 1 ATOM 1769 C C . ASN A 0 231 . -17.776 13.645 30.915 1.00 97.81 231 A 1 ATOM 1770 C CB . ASN A 0 231 . -16.190 13.396 32.856 1.00 97.81 231 A 1 ATOM 1771 O O . ASN A 0 231 . -18.906 13.163 30.968 1.00 97.81 231 A 1 ATOM 1772 C CG . ASN A 0 231 . -15.254 12.459 33.597 1.00 97.81 231 A 1 ATOM 1773 N ND2 . ASN A 0 231 . -14.507 12.950 34.557 1.00 97.81 231 A 1 ATOM 1774 O OD1 . ASN A 0 231 . -15.197 11.273 33.350 1.00 97.81 231 A 1 ATOM 1775 N N . LYS A 0 232 . -17.552 14.834 30.343 1.00 97.82 232 A 1 ATOM 1776 C CA . LYS A 0 232 . -18.606 15.609 29.685 1.00 97.82 232 A 1 ATOM 1777 C C . LYS A 0 232 . -19.149 14.875 28.459 1.00 97.82 232 A 1 ATOM 1778 C CB . LYS A 0 232 . -18.055 17.002 29.360 1.00 97.82 232 A 1 ATOM 1779 O O . LYS A 0 232 . -20.362 14.816 28.284 1.00 97.82 232 A 1 ATOM 1780 C CG . LYS A 0 232 . -19.117 17.952 28.801 1.00 97.82 232 A 1 ATOM 1781 C CD . LYS A 0 232 . -18.519 19.352 28.638 1.00 97.82 232 A 1 ATOM 1782 C CE . LYS A 0 232 . -19.561 20.366 28.160 1.00 97.82 232 A 1 ATOM 1783 N NZ . LYS A 0 232 . -18.988 21.736 28.179 1.00 97.82 232 A 1 ATOM 1784 N N . ILE A 0 233 . -18.285 14.332 27.602 1.00 97.74 233 A 1 ATOM 1785 C CA . ILE A 0 233 . -18.708 13.537 26.442 1.00 97.74 233 A 1 ATOM 1786 C C . ILE A 0 233 . -19.517 12.331 26.916 1.00 97.74 233 A 1 ATOM 1787 C CB . ILE A 0 233 . -17.503 13.129 25.566 1.00 97.74 233 A 1 ATOM 1788 O O . ILE A 0 233 . -20.644 12.173 26.456 1.00 97.74 233 A 1 ATOM 1789 C CG1 . ILE A 0 233 . -16.922 14.377 24.868 1.00 97.74 233 A 1 ATOM 1790 C CG2 . ILE A 0 233 . -17.921 12.094 24.511 1.00 97.74 233 A 1 ATOM 1791 C CD1 . ILE A 0 233 . -15.572 14.132 24.186 1.00 97.74 233 A 1 ATOM 1792 N N . SER A 0 234 . -18.996 11.559 27.870 1.00 97.76 234 A 1 ATOM 1793 C CA . SER A 0 234 . -19.666 10.404 28.475 1.00 97.76 234 A 1 ATOM 1794 C C . SER A 0 234 . -21.076 10.753 28.966 1.00 97.76 234 A 1 ATOM 1795 C CB . SER A 0 234 . -18.788 9.870 29.614 1.00 97.76 234 A 1 ATOM 1796 O O . SER A 0 234 . -22.053 10.170 28.498 1.00 97.76 234 A 1 ATOM 1797 O OG . SER A 0 234 . -19.483 8.917 30.379 1.00 97.76 234 A 1 ATOM 1798 N N . LEU A 0 235 . -21.212 11.798 29.791 1.00 97.55 235 A 1 ATOM 1799 C CA . LEU A 0 235 . -22.498 12.241 30.336 1.00 97.55 235 A 1 ATOM 1800 C C . LEU A 0 235 . -23.522 12.610 29.249 1.00 97.55 235 A 1 ATOM 1801 C CB . LEU A 0 235 . -22.232 13.433 31.276 1.00 97.55 235 A 1 ATOM 1802 O O . LEU A 0 235 . -24.678 12.196 29.316 1.00 97.55 235 A 1 ATOM 1803 C CG . LEU A 0 235 . -23.494 14.009 31.946 1.00 97.55 235 A 1 ATOM 1804 C CD1 . LEU A 0 235 . -24.139 13.008 32.904 1.00 97.55 235 A 1 ATOM 1805 C CD2 . LEU A 0 235 . -23.132 15.274 32.725 1.00 97.55 235 A 1 ATOM 1806 N N . PHE A 0 236 . -23.124 13.403 28.249 1.00 97.18 236 A 1 ATOM 1807 C CA . PHE A 0 236 . -24.055 13.895 27.223 1.00 97.18 236 A 1 ATOM 1808 C C . PHE A 0 236 . -24.359 12.866 26.123 1.00 97.18 236 A 1 ATOM 1809 C CB . PHE A 0 236 . -23.519 15.200 26.616 1.00 97.18 236 A 1 ATOM 1810 O O . PHE A 0 236 . -25.443 12.900 25.535 1.00 97.18 236 A 1 ATOM 1811 C CG . PHE A 0 236 . -23.708 16.430 27.489 1.00 97.18 236 A 1 ATOM 1812 C CD1 . PHE A 0 236 . -24.996 16.963 27.666 1.00 97.18 236 A 1 ATOM 1813 C CD2 . PHE A 0 236 . -22.618 17.058 28.119 1.00 97.18 236 A 1 ATOM 1814 C CE1 . PHE A 0 236 . -25.191 18.093 28.480 1.00 97.18 236 A 1 ATOM 1815 C CE2 . PHE A 0 236 . -22.811 18.179 28.943 1.00 97.18 236 A 1 ATOM 1816 C CZ . PHE A 0 236 . -24.100 18.696 29.126 1.00 97.18 236 A 1 ATOM 1817 N N . SER A 0 237 . -23.410 11.976 25.827 1.00 96.23 237 A 1 ATOM 1818 C CA . SER A 0 237 . -23.579 10.893 24.850 1.00 96.23 237 A 1 ATOM 1819 C C . SER A 0 237 . -24.226 9.644 25.447 1.00 96.23 237 A 1 ATOM 1820 C CB . SER A 0 237 . -22.246 10.532 24.184 1.00 96.23 237 A 1 ATOM 1821 O O . SER A 0 237 . -24.735 8.838 24.679 1.00 96.23 237 A 1 ATOM 1822 O OG . SER A 0 237 . -21.321 10.036 25.122 1.00 96.23 237 A 1 ATOM 1823 N N . GLN A 0 238 . -24.263 9.526 26.782 1.00 96.07 238 A 1 ATOM 1824 C CA . GLN A 0 238 . -24.710 8.338 27.523 1.00 96.07 238 A 1 ATOM 1825 C C . GLN A 0 238 . -23.862 7.091 27.223 1.00 96.07 238 A 1 ATOM 1826 C CB . GLN A 0 238 . -26.227 8.120 27.381 1.00 96.07 238 A 1 ATOM 1827 O O . GLN A 0 238 . -24.351 5.967 27.238 1.00 96.07 238 A 1 ATOM 1828 C CG . GLN A 0 238 . -27.032 9.311 27.920 1.00 96.07 238 A 1 ATOM 1829 C CD . GLN A 0 238 . -28.528 9.169 27.678 1.00 96.07 238 A 1 ATOM 1830 N NE2 . GLN A 0 238 . -29.341 9.995 28.295 1.00 96.07 238 A 1 ATOM 1831 O OE1 . GLN A 0 238 . -29.016 8.399 26.870 1.00 96.07 238 A 1 ATOM 1832 N N . VAL A 0 239 . -22.568 7.301 26.979 1.00 96.37 239 A 1 ATOM 1833 C CA . VAL A 0 239 . -21.562 6.248 26.791 1.00 96.37 239 A 1 ATOM 1834 C C . VAL A 0 239 . -20.684 6.189 28.040 1.00 96.37 239 A 1 ATOM 1835 C CB . VAL A 0 239 . -20.743 6.516 25.512 1.00 96.37 239 A 1 ATOM 1836 O O . VAL A 0 239 . -20.309 7.237 28.567 1.00 96.37 239 A 1 ATOM 1837 C CG1 . VAL A 0 239 . -19.663 5.458 25.275 1.00 96.37 239 A 1 ATOM 1838 C CG2 . VAL A 0 239 . -21.648 6.524 24.274 1.00 96.37 239 A 1 ATOM 1839 N N . ALA A 0 240 . -20.361 4.991 28.535 1.00 96.87 240 A 1 ATOM 1840 C CA . ALA A 0 240 . -19.468 4.820 29.687 1.00 96.87 240 A 1 ATOM 1841 C C . ALA A 0 240 . -18.098 5.478 29.436 1.00 96.87 240 A 1 ATOM 1842 C CB . ALA A 0 240 . -19.330 3.327 30.002 1.00 96.87 240 A 1 ATOM 1843 O O . ALA A 0 240 . -17.643 5.542 28.294 1.00 96.87 240 A 1 ATOM 1844 N N . VAL A 0 241 . -17.443 5.976 30.487 1.00 97.38 241 A 1 ATOM 1845 C CA . VAL A 0 241 . -16.184 6.735 30.363 1.00 97.38 241 A 1 ATOM 1846 C C . VAL A 0 241 . -15.103 5.897 29.679 1.00 97.38 241 A 1 ATOM 1847 C CB . VAL A 0 241 . -15.708 7.226 31.746 1.00 97.38 241 A 1 ATOM 1848 O O . VAL A 0 241 . -14.401 6.401 28.808 1.00 97.38 241 A 1 ATOM 1849 C CG1 . VAL A 0 241 . -14.339 7.916 31.693 1.00 97.38 241 A 1 ATOM 1850 C CG2 . VAL A 0 241 . -16.701 8.242 32.331 1.00 97.38 241 A 1 ATOM 1851 N N . GLU A 0 242 . -15.034 4.605 29.995 1.00 96.38 242 A 1 ATOM 1852 C CA . GLU A 0 242 . -14.073 3.649 29.435 1.00 96.38 242 A 1 ATOM 1853 C C . GLU A 0 242 . -14.327 3.361 27.945 1.00 96.38 242 A 1 ATOM 1854 C CB . GLU A 0 242 . -14.122 2.324 30.226 1.00 96.38 242 A 1 ATOM 1855 O O . GLU A 0 242 . -13.441 2.890 27.240 1.00 96.38 242 A 1 ATOM 1856 C CG . GLU A 0 242 . -13.996 2.447 31.760 1.00 96.38 242 A 1 ATOM 1857 C CD . GLU A 0 242 . -15.261 2.971 32.470 1.00 96.38 242 A 1 ATOM 1858 O OE1 . GLU A 0 242 . -15.125 3.489 33.599 1.00 96.38 242 A 1 ATOM 1859 O OE2 . GLU A 0 242 . -16.352 2.957 31.850 1.00 96.38 242 A 1 ATOM 1860 N N . ARG A 0 243 . -15.535 3.662 27.450 1.00 97.47 243 A 1 ATOM 1861 C CA . ARG A 0 243 . -15.971 3.467 26.057 1.00 97.47 243 A 1 ATOM 1862 C C . ARG A 0 243 . -15.867 4.746 25.213 1.00 97.47 243 A 1 ATOM 1863 C CB . ARG A 0 243 . -17.382 2.847 26.059 1.00 97.47 243 A 1 ATOM 1864 O O . ARG A 0 243 . -16.231 4.736 24.034 1.00 97.47 243 A 1 ATOM 1865 C CG . ARG A 0 243 . -17.367 1.392 26.556 1.00 97.47 243 A 1 ATOM 1866 C CD . ARG A 0 243 . -18.779 0.801 26.648 1.00 97.47 243 A 1 ATOM 1867 N NE . ARG A 0 243 . -18.754 -0.661 26.862 1.00 97.47 243 A 1 ATOM 1868 N NH1 . ARG A 0 243 . -19.602 -1.368 24.826 1.00 97.47 243 A 1 ATOM 1869 N NH2 . ARG A 0 243 . -19.195 -2.851 26.428 1.00 97.47 243 A 1 ATOM 1870 C CZ . ARG A 0 243 . -19.181 -1.609 26.038 1.00 97.47 243 A 1 ATOM 1871 N N . VAL A 0 244 . -15.358 5.840 25.790 1.00 97.92 244 A 1 ATOM 1872 C CA . VAL A 0 244 . -14.981 7.064 25.069 1.00 97.92 244 A 1 ATOM 1873 C C . VAL A 0 244 . -13.486 7.005 24.757 1.00 97.92 244 A 1 ATOM 1874 C CB . VAL A 0 244 . -15.350 8.333 25.863 1.00 97.92 244 A 1 ATOM 1875 O O . VAL A 0 244 . -12.648 7.308 25.601 1.00 97.92 244 A 1 ATOM 1876 C CG1 . VAL A 0 244 . -14.993 9.599 25.066 1.00 97.92 244 A 1 ATOM 1877 C CG2 . VAL A 0 244 . -16.854 8.404 26.161 1.00 97.92 244 A 1 ATOM 1878 N N . ILE A 0 245 . -13.154 6.625 23.525 1.00 97.78 245 A 1 ATOM 1879 C CA . ILE A 0 245 . -11.778 6.395 23.080 1.00 97.78 245 A 1 ATOM 1880 C C . ILE A 0 245 . -11.251 7.639 22.368 1.00 97.78 245 A 1 ATOM 1881 C CB . ILE A 0 245 . -11.708 5.143 22.185 1.00 97.78 245 A 1 ATOM 1882 O O . ILE A 0 245 . -11.892 8.181 21.466 1.00 97.78 245 A 1 ATOM 1883 C CG1 . ILE A 0 245 . -12.338 3.886 22.828 1.00 97.78 245 A 1 ATOM 1884 C CG2 . ILE A 0 245 . -10.259 4.848 21.759 1.00 97.78 245 A 1 ATOM 1885 C CD1 . ILE A 0 245 . -11.702 3.439 24.152 1.00 97.78 245 A 1 ATOM 1886 N N . VAL A 0 246 . -10.065 8.098 22.754 1.00 97.25 246 A 1 ATOM 1887 C CA . VAL A 0 246 . -9.420 9.274 22.167 1.00 97.25 246 A 1 ATOM 1888 C C . VAL A 0 246 . -8.572 8.841 20.971 1.00 97.25 246 A 1 ATOM 1889 C CB . VAL A 0 246 . -8.596 10.027 23.229 1.00 97.25 246 A 1 ATOM 1890 O O . VAL A 0 246 . -7.590 8.118 21.120 1.00 97.25 246 A 1 ATOM 1891 C CG1 . VAL A 0 246 . -8.004 11.314 22.651 1.00 97.25 246 A 1 ATOM 1892 C CG2 . VAL A 0 246 . -9.469 10.440 24.426 1.00 97.25 246 A 1 ATOM 1893 N N . SER A 0 247 . -8.923 9.300 19.772 1.00 96.02 247 A 1 ATOM 1894 C CA . SER A 0 247 . -8.116 9.106 18.564 1.00 96.02 247 A 1 ATOM 1895 C C . SER A 0 247 . -7.356 10.393 18.268 1.00 96.02 247 A 1 ATOM 1896 C CB . SER A 0 247 . -8.996 8.685 17.386 1.00 96.02 247 A 1 ATOM 1897 O O . SER A 0 247 . -7.933 11.366 17.786 1.00 96.02 247 A 1 ATOM 1898 O OG . SER A 0 247 . -8.190 8.433 16.246 1.00 96.02 247 A 1 ATOM 1899 N N . LEU A 0 248 . -6.063 10.413 18.586 1.00 95.19 248 A 1 ATOM 1900 C CA . LEU A 0 248 . -5.219 11.580 18.344 1.00 95.19 248 A 1 ATOM 1901 C C . LEU A 0 248 . -4.747 11.652 16.893 1.00 95.19 248 A 1 ATOM 1902 C CB . LEU A 0 248 . -4.037 11.609 19.331 1.00 95.19 248 A 1 ATOM 1903 O O . LEU A 0 248 . -4.542 10.624 16.240 1.00 95.19 248 A 1 ATOM 1904 C CG . LEU A 0 248 . -4.468 11.866 20.784 1.00 95.19 248 A 1 ATOM 1905 C CD1 . LEU A 0 248 . -3.288 11.689 21.740 1.00 95.19 248 A 1 ATOM 1906 C CD2 . LEU A 0 248 . -5.001 13.281 20.974 1.00 95.19 248 A 1 ATOM 1907 N N . ASP A 0 249 . -4.522 12.874 16.417 1.00 94.55 249 A 1 ATOM 1908 C CA . ASP A 0 249 . -3.680 13.095 15.249 1.00 94.55 249 A 1 ATOM 1909 C C . ASP A 0 249 . -2.274 12.534 15.515 1.00 94.55 249 A 1 ATOM 1910 C CB . ASP A 0 249 . -3.662 14.576 14.834 1.00 94.55 249 A 1 ATOM 1911 O O . ASP A 0 249 . -1.684 12.727 16.581 1.00 94.55 249 A 1 ATOM 1912 C CG . ASP A 0 249 . -4.998 15.082 14.263 1.00 94.55 249 A 1 ATOM 1913 O OD1 . ASP A 0 249 . -5.781 14.259 13.725 1.00 94.55 249 A 1 ATOM 1914 O OD2 . ASP A 0 249 . -5.237 16.304 14.340 1.00 94.55 249 A 1 ATOM 1915 N N . VAL A 0 250 . -1.766 11.783 14.542 1.00 92.71 250 A 1 ATOM 1916 C CA . VAL A 0 250 . -0.472 11.094 14.586 1.00 92.71 250 A 1 ATOM 1917 C C . VAL A 0 250 . 0.325 11.452 13.341 1.00 92.71 250 A 1 ATOM 1918 C CB . VAL A 0 250 . -0.621 9.565 14.721 1.00 92.71 250 A 1 ATOM 1919 O O . VAL A 0 250 . -0.255 11.739 12.292 1.00 92.71 250 A 1 ATOM 1920 C CG1 . VAL A 0 250 . -1.170 9.182 16.097 1.00 92.71 250 A 1 ATOM 1921 C CG2 . VAL A 0 250 . -1.542 8.952 13.659 1.00 92.71 250 A 1 ATOM 1922 N N . SER A 0 251 . 1.651 11.430 13.454 1.00 88.80 251 A 1 ATOM 1923 C CA . SER A 0 251 . 2.564 11.660 12.328 1.00 88.80 251 A 1 ATOM 1924 C C . SER A 0 251 . 2.492 10.521 11.305 1.00 88.80 251 A 1 ATOM 1925 C CB . SER A 0 251 . 3.992 11.774 12.874 1.00 88.80 251 A 1 ATOM 1926 O O . SER A 0 251 . 2.663 10.740 10.102 1.00 88.80 251 A 1 ATOM 1927 O OG . SER A 0 251 . 4.286 10.561 13.531 1.00 88.80 251 A 1 ATOM 1928 N N . ASP A 0 252 . 2.209 9.305 11.780 1.00 89.95 252 A 1 ATOM 1929 C CA . ASP A 0 252 . 2.026 8.124 10.959 1.00 89.95 252 A 1 ATOM 1930 C C . ASP A 0 252 . 0.807 7.286 11.361 1.00 89.95 252 A 1 ATOM 1931 C CB . ASP A 0 252 . 3.284 7.265 10.989 1.00 89.95 252 A 1 ATOM 1932 O O . ASP A 0 252 . 0.559 7.011 12.532 1.00 89.95 252 A 1 ATOM 1933 C CG . ASP A 0 252 . 3.097 6.212 9.916 1.00 89.95 252 A 1 ATOM 1934 O OD1 . ASP A 0 252 . 2.675 5.093 10.217 1.00 89.95 252 A 1 ATOM 1935 O OD2 . ASP A 0 252 . 3.241 6.565 8.732 1.00 89.95 252 A 1 ATOM 1936 N N . LEU A 0 253 . 0.057 6.824 10.357 1.00 92.63 253 A 1 ATOM 1937 C CA . LEU A 0 253 . -1.179 6.067 10.563 1.00 92.63 253 A 1 ATOM 1938 C C . LEU A 0 253 . -0.948 4.684 11.193 1.00 92.63 253 A 1 ATOM 1939 C CB . LEU A 0 253 . -1.942 5.934 9.233 1.00 92.63 253 A 1 ATOM 1940 O O . LEU A 0 253 . -1.873 4.135 11.788 1.00 92.63 253 A 1 ATOM 1941 C CG . LEU A 0 253 . -2.280 7.269 8.545 1.00 92.63 253 A 1 ATOM 1942 C CD1 . LEU A 0 253 . -3.058 7.011 7.253 1.00 92.63 253 A 1 ATOM 1943 C CD2 . LEU A 0 253 . -3.120 8.195 9.427 1.00 92.63 253 A 1 ATOM 1944 N N . TYR A 0 254 . 0.257 4.121 11.097 1.00 92.23 254 A 1 ATOM 1945 C CA . TYR A 0 254 . 0.607 2.841 11.705 1.00 92.23 254 A 1 ATOM 1946 C C . TYR A 0 254 . 0.812 2.930 13.225 1.00 92.23 254 A 1 ATOM 1947 C CB . TYR A 0 254 . 1.812 2.217 10.974 1.00 92.23 254 A 1 ATOM 1948 O O . TYR A 0 254 . 0.834 1.899 13.895 1.00 92.23 254 A 1 ATOM 1949 C CG . TYR A 0 254 . 1.673 2.094 9.458 1.00 92.23 254 A 1 ATOM 1950 C CD1 . TYR A 0 254 . 0.486 1.589 8.892 1.00 92.23 254 A 1 ATOM 1951 C CD2 . TYR A 0 254 . 2.714 2.502 8.597 1.00 92.23 254 A 1 ATOM 1952 C CE1 . TYR A 0 254 . 0.342 1.464 7.509 1.00 92.23 254 A 1 ATOM 1953 C CE2 . TYR A 0 254 . 2.576 2.388 7.197 1.00 92.23 254 A 1 ATOM 1954 O OH . TYR A 0 254 . 1.109 1.875 5.333 1.00 92.23 254 A 1 ATOM 1955 C CZ . TYR A 0 254 . 1.375 1.878 6.660 1.00 92.23 254 A 1 ATOM 1956 N N . GLU A 0 255 . 0.850 4.137 13.801 1.00 93.89 255 A 1 ATOM 1957 C CA . GLU A 0 255 . 0.749 4.330 15.253 1.00 93.89 255 A 1 ATOM 1958 C C . GLU A 0 255 . -0.682 4.150 15.781 1.00 93.89 255 A 1 ATOM 1959 C CB . GLU A 0 255 . 1.206 5.738 15.648 1.00 93.89 255 A 1 ATOM 1960 O O . GLU A 0 255 . -0.868 3.865 16.965 1.00 93.89 255 A 1 ATOM 1961 C CG . GLU A 0 255 . 2.703 6.003 15.455 1.00 93.89 255 A 1 ATOM 1962 C CD . GLU A 0 255 . 3.063 7.432 15.902 1.00 93.89 255 A 1 ATOM 1963 O OE1 . GLU A 0 255 . 3.988 8.006 15.295 1.00 93.89 255 A 1 ATOM 1964 O OE2 . GLU A 0 255 . 2.382 7.977 16.821 1.00 93.89 255 A 1 ATOM 1965 N N . VAL A 0 256 . -1.711 4.315 14.938 1.00 95.93 256 A 1 ATOM 1966 C CA . VAL A 0 256 . -3.113 4.305 15.391 1.00 95.93 256 A 1 ATOM 1967 C C . VAL A 0 256 . -3.501 2.975 16.053 1.00 95.93 256 A 1 ATOM 1968 C CB . VAL A 0 256 . -4.109 4.713 14.284 1.00 95.93 256 A 1 ATOM 1969 O O . VAL A 0 256 . -4.029 3.032 17.166 1.00 95.93 256 A 1 ATOM 1970 C CG1 . VAL A 0 256 . -5.549 4.727 14.814 1.00 95.93 256 A 1 ATOM 1971 C CG2 . VAL A 0 256 . -3.801 6.121 13.764 1.00 95.93 256 A 1 ATOM 1972 N N . PRO A 0 257 . -3.199 1.786 15.486 1.00 95.75 257 A 1 ATOM 1973 C CA . PRO A 0 257 . -3.468 0.517 16.164 1.00 95.75 257 A 1 ATOM 1974 C C . PRO A 0 257 . -2.790 0.413 17.535 1.00 95.75 257 A 1 ATOM 1975 C CB . PRO A 0 257 . -2.966 -0.583 15.219 1.00 95.75 257 A 1 ATOM 1976 O O . PRO A 0 257 . -3.397 -0.090 18.478 1.00 95.75 257 A 1 ATOM 1977 C CG . PRO A 0 257 . -2.972 0.077 13.844 1.00 95.75 257 A 1 ATOM 1978 C CD . PRO A 0 257 . -2.656 1.535 14.156 1.00 95.75 257 A 1 ATOM 1979 N N . LEU A 0 258 . -1.563 0.930 17.674 1.00 95.47 258 A 1 ATOM 1980 C CA . LEU A 0 258 . -0.821 0.912 18.938 1.00 95.47 258 A 1 ATOM 1981 C C . LEU A 0 258 . -1.518 1.781 19.993 1.00 95.47 258 A 1 ATOM 1982 C CB . LEU A 0 258 . 0.637 1.365 18.715 1.00 95.47 258 A 1 ATOM 1983 O O . LEU A 0 258 . -1.843 1.294 21.072 1.00 95.47 258 A 1 ATOM 1984 C CG . LEU A 0 258 . 1.432 0.556 17.674 1.00 95.47 258 A 1 ATOM 1985 C CD1 . LEU A 0 258 . 2.848 1.116 17.553 1.00 95.47 258 A 1 ATOM 1986 C CD2 . LEU A 0 258 . 1.530 -0.917 18.070 1.00 95.47 258 A 1 ATOM 1987 N N . ARG A 0 259 . -1.845 3.032 19.648 1.00 95.39 259 A 1 ATOM 1988 C CA . ARG A 0 259 . -2.496 3.982 20.568 1.00 95.39 259 A 1 ATOM 1989 C C . ARG A 0 259 . -3.916 3.578 20.959 1.00 95.39 259 A 1 ATOM 1990 C CB . ARG A 0 259 . -2.529 5.378 19.939 1.00 95.39 259 A 1 ATOM 1991 O O . ARG A 0 259 . -4.371 3.890 22.059 1.00 95.39 259 A 1 ATOM 1992 C CG . ARG A 0 259 . -1.130 5.982 19.770 1.00 95.39 259 A 1 ATOM 1993 C CD . ARG A 0 259 . -1.268 7.455 19.382 1.00 95.39 259 A 1 ATOM 1994 N NE . ARG A 0 259 . 0.043 8.064 19.103 1.00 95.39 259 A 1 ATOM 1995 N NH1 . ARG A 0 259 . -0.297 10.140 20.043 1.00 95.39 259 A 1 ATOM 1996 N NH2 . ARG A 0 259 . 1.596 9.673 18.930 1.00 95.39 259 A 1 ATOM 1997 C CZ . ARG A 0 259 . 0.439 9.289 19.377 1.00 95.39 259 A 1 ATOM 1998 N N . LEU A 0 260 . -4.641 2.919 20.057 1.00 96.75 260 A 1 ATOM 1999 C CA . LEU A 0 260 . -5.959 2.364 20.364 1.00 96.75 260 A 1 ATOM 2000 C C . LEU A 0 260 . -5.845 1.131 21.269 1.00 96.75 260 A 1 ATOM 2001 C CB . LEU A 0 260 . -6.685 2.026 19.055 1.00 96.75 260 A 1 ATOM 2002 O O . LEU A 0 260 . -6.642 0.974 22.194 1.00 96.75 260 A 1 ATOM 2003 C CG . LEU A 0 260 . -7.137 3.226 18.201 1.00 96.75 260 A 1 ATOM 2004 C CD1 . LEU A 0 260 . -7.894 2.697 16.983 1.00 96.75 260 A 1 ATOM 2005 C CD2 . LEU A 0 260 . -8.058 4.195 18.939 1.00 96.75 260 A 1 ATOM 2006 N N . ASN A 0 261 . -4.838 0.281 21.051 1.00 94.89 261 A 1 ATOM 2007 C CA . ASN A 0 261 . -4.565 -0.857 21.923 1.00 94.89 261 A 1 ATOM 2008 C C . ASN A 0 261 . -4.170 -0.413 23.344 1.00 94.89 261 A 1 ATOM 2009 C CB . ASN A 0 261 . -3.498 -1.738 21.263 1.00 94.89 261 A 1 ATOM 2010 O O . ASN A 0 261 . -4.634 -1.014 24.309 1.00 94.89 261 A 1 ATOM 2011 C CG . ASN A 0 261 . -3.279 -3.007 22.054 1.00 94.89 261 A 1 ATOM 2012 N ND2 . ASN A 0 261 . -2.281 -3.043 22.905 1.00 94.89 261 A 1 ATOM 2013 O OD1 . ASN A 0 261 . -4.020 -3.966 21.935 1.00 94.89 261 A 1 ATOM 2014 N N . ASP A 0 262 . -3.397 0.669 23.481 1.00 95.27 262 A 1 ATOM 2015 C CA . ASP A 0 262 . -3.022 1.252 24.781 1.00 95.27 262 A 1 ATOM 2016 C C . ASP A 0 262 . -4.235 1.772 25.581 1.00 95.27 262 A 1 ATOM 2017 C CB . ASP A 0 262 . -2.002 2.384 24.566 1.00 95.27 262 A 1 ATOM 2018 O O . ASP A 0 262 . -4.181 1.871 26.806 1.00 95.27 262 A 1 ATOM 2019 C CG . ASP A 0 262 . -0.633 1.920 24.042 1.00 95.27 262 A 1 ATOM 2020 O OD1 . ASP A 0 262 . -0.310 0.710 24.152 1.00 95.27 262 A 1 ATOM 2021 O OD2 . ASP A 0 262 . 0.102 2.802 23.545 1.00 95.27 262 A 1 ATOM 2022 N N . GLN A 0 263 . -5.360 2.047 24.909 1.00 96.32 263 A 1 ATOM 2023 C CA . GLN A 0 263 . -6.648 2.394 25.527 1.00 96.32 263 A 1 ATOM 2024 C C . GLN A 0 263 . -7.548 1.170 25.781 1.00 96.32 263 A 1 ATOM 2025 C CB . GLN A 0 263 . -7.344 3.482 24.694 1.00 96.32 263 A 1 ATOM 2026 O O . GLN A 0 263 . -8.750 1.316 25.985 1.00 96.32 263 A 1 ATOM 2027 C CG . GLN A 0 263 . -6.624 4.826 24.838 1.00 96.32 263 A 1 ATOM 2028 C CD . GLN A 0 263 . -7.244 5.869 23.928 1.00 96.32 263 A 1 ATOM 2029 N NE2 . GLN A 0 263 . -6.694 6.034 22.748 1.00 96.32 263 A 1 ATOM 2030 O OE1 . GLN A 0 263 . -8.222 6.526 24.252 1.00 96.32 263 A 1 ATOM 2031 N N . ASN A 0 264 . -6.982 -0.043 25.789 1.00 94.63 264 A 1 ATOM 2032 C CA . ASN A 0 264 . -7.673 -1.310 26.065 1.00 94.63 264 A 1 ATOM 2033 C C . ASN A 0 264 . -8.816 -1.649 25.092 1.00 94.63 264 A 1 ATOM 2034 C CB . ASN A 0 264 . -8.106 -1.379 27.542 1.00 94.63 264 A 1 ATOM 2035 O O . ASN A 0 264 . -9.729 -2.398 25.445 1.00 94.63 264 A 1 ATOM 2036 C CG . ASN A 0 264 . -6.941 -1.220 28.491 1.00 94.63 264 A 1 ATOM 2037 N ND2 . ASN A 0 264 . -6.969 -0.225 29.345 1.00 94.63 264 A 1 ATOM 2038 O OD1 . ASN A 0 264 . -6.000 -1.994 28.480 1.00 94.63 264 A 1 ATOM 2039 N N . LEU A 0 265 . -8.761 -1.149 23.852 1.00 95.61 265 A 1 ATOM 2040 C CA . LEU A 0 265 . -9.838 -1.328 22.873 1.00 95.61 265 A 1 ATOM 2041 C C . LEU A 0 265 . -10.207 -2.801 22.642 1.00 95.61 265 A 1 ATOM 2042 C CB . LEU A 0 265 . -9.423 -0.643 21.561 1.00 95.61 265 A 1 ATOM 2043 O O . LEU A 0 265 . -11.389 -3.133 22.583 1.00 95.61 265 A 1 ATOM 2044 C CG . LEU A 0 265 . -10.463 -0.756 20.432 1.00 95.61 265 A 1 ATOM 2045 C CD1 . LEU A 0 265 . -11.817 -0.158 20.816 1.00 95.61 265 A 1 ATOM 2046 C CD2 . LEU A 0 265 . -9.947 0.002 19.215 1.00 95.61 265 A 1 ATOM 2047 N N . CYS A 0 266 . -9.216 -3.695 22.544 1.00 92.07 266 A 1 ATOM 2048 C CA . CYS A 0 266 . -9.487 -5.121 22.354 1.00 92.07 266 A 1 ATOM 2049 C C . CYS A 0 266 . -10.259 -5.709 23.537 1.00 92.07 266 A 1 ATOM 2050 C CB . CYS A 0 266 . -8.180 -5.889 22.146 1.00 92.07 266 A 1 ATOM 2051 O O . CYS A 0 266 . -11.271 -6.371 23.338 1.00 92.07 266 A 1 ATOM 2052 S SG . CYS A 0 266 . -8.614 -7.520 21.484 1.00 92.07 266 A 1 ATOM 2053 N N . SER A 0 267 . -9.825 -5.420 24.766 1.00 92.77 267 A 1 ATOM 2054 C CA . SER A 0 267 . -10.487 -5.899 25.982 1.00 92.77 267 A 1 ATOM 2055 C C . SER A 0 267 . -11.952 -5.469 26.027 1.00 92.77 267 A 1 ATOM 2056 C CB . SER A 0 267 . -9.762 -5.374 27.224 1.00 92.77 267 A 1 ATOM 2057 O O . SER A 0 267 . -12.815 -6.292 26.314 1.00 92.77 267 A 1 ATOM 2058 O OG . SER A 0 267 . -8.383 -5.703 27.167 1.00 92.77 267 A 1 ATOM 2059 N N . ILE A 0 268 . -12.241 -4.218 25.654 1.00 95.83 268 A 1 ATOM 2060 C CA . ILE A 0 268 . -13.609 -3.690 25.600 1.00 95.83 268 A 1 ATOM 2061 C C . ILE A 0 268 . -14.451 -4.420 24.541 1.00 95.83 268 A 1 ATOM 2062 C CB . ILE A 0 268 . -13.578 -2.169 25.338 1.00 95.83 268 A 1 ATOM 2063 O O . ILE A 0 268 . -15.614 -4.738 24.784 1.00 95.83 268 A 1 ATOM 2064 C CG1 . ILE A 0 268 . -12.845 -1.395 26.459 1.00 95.83 268 A 1 ATOM 2065 C CG2 . ILE A 0 268 . -15.018 -1.648 25.231 1.00 95.83 268 A 1 ATOM 2066 C CD1 . ILE A 0 268 . -12.433 0.026 26.046 1.00 95.83 268 A 1 ATOM 2067 N N . LEU A 0 269 . -13.880 -4.713 23.368 1.00 96.37 269 A 1 ATOM 2068 C CA . LEU A 0 269 . -14.571 -5.460 22.310 1.00 96.37 269 A 1 ATOM 2069 C C . LEU A 0 269 . -14.821 -6.923 22.703 1.00 96.37 269 A 1 ATOM 2070 C CB . LEU A 0 269 . -13.764 -5.375 21.003 1.00 96.37 269 A 1 ATOM 2071 O O . LEU A 0 269 . -15.908 -7.443 22.457 1.00 96.37 269 A 1 ATOM 2072 C CG . LEU A 0 269 . -13.772 -3.989 20.334 1.00 96.37 269 A 1 ATOM 2073 C CD1 . LEU A 0 269 . -12.777 -3.979 19.172 1.00 96.37 269 A 1 ATOM 2074 C CD2 . LEU A 0 269 . -15.152 -3.627 19.778 1.00 96.37 269 A 1 ATOM 2075 N N . LEU A 0 270 . -13.845 -7.584 23.331 1.00 93.08 270 A 1 ATOM 2076 C CA . LEU A 0 270 . -13.995 -8.954 23.829 1.00 93.08 270 A 1 ATOM 2077 C C . LEU A 0 270 . -15.066 -9.032 24.918 1.00 93.08 270 A 1 ATOM 2078 C CB . LEU A 0 270 . -12.648 -9.475 24.361 1.00 93.08 270 A 1 ATOM 2079 O O . LEU A 0 270 . -15.917 -9.918 24.866 1.00 93.08 270 A 1 ATOM 2080 C CG . LEU A 0 270 . -11.557 -9.679 23.299 1.00 93.08 270 A 1 ATOM 2081 C CD1 . LEU A 0 270 . -10.269 -10.158 23.973 1.00 93.08 270 A 1 ATOM 2082 C CD2 . LEU A 0 270 . -11.935 -10.708 22.239 1.00 93.08 270 A 1 ATOM 2083 N N . GLU A 0 271 . -15.070 -8.075 25.849 1.00 94.97 271 A 1 ATOM 2084 C CA . GLU A 0 271 . -16.117 -7.941 26.860 1.00 94.97 271 A 1 ATOM 2085 C C . GLU A 0 271 . -17.484 -7.730 26.204 1.00 94.97 271 A 1 ATOM 2086 C CB . GLU A 0 271 . -15.774 -6.784 27.810 1.00 94.97 271 A 1 ATOM 2087 O O . GLU A 0 271 . -18.423 -8.452 26.518 1.00 94.97 271 A 1 ATOM 2088 C CG . GLU A 0 271 . -16.761 -6.683 28.985 1.00 94.97 271 A 1 ATOM 2089 C CD . GLU A 0 271 . -16.550 -5.423 29.836 1.00 94.97 271 A 1 ATOM 2090 O OE1 . GLU A 0 271 . -17.510 -5.053 30.549 1.00 94.97 271 A 1 ATOM 2091 O OE2 . GLU A 0 271 . -15.463 -4.809 29.747 1.00 94.97 271 A 1 ATOM 2092 N N . HIS A 0 272 . -17.599 -6.813 25.238 1.00 95.72 272 A 1 ATOM 2093 C CA . HIS A 0 272 . -18.858 -6.544 24.535 1.00 95.72 272 A 1 ATOM 2094 C C . HIS A 0 272 . -19.445 -7.791 23.861 1.00 95.72 272 A 1 ATOM 2095 C CB . HIS A 0 272 . -18.620 -5.437 23.498 1.00 95.72 272 A 1 ATOM 2096 O O . HIS A 0 272 . -20.643 -8.050 23.953 1.00 95.72 272 A 1 ATOM 2097 C CG . HIS A 0 272 . -19.886 -5.010 22.812 1.00 95.72 272 A 1 ATOM 2098 C CD2 . HIS A 0 272 . -20.445 -5.605 21.718 1.00 95.72 272 A 1 ATOM 2099 N ND1 . HIS A 0 272 . -20.721 -3.988 23.265 1.00 95.72 272 A 1 ATOM 2100 C CE1 . HIS A 0 272 . -21.780 -4.008 22.434 1.00 95.72 272 A 1 ATOM 2101 N NE2 . HIS A 0 272 . -21.640 -4.960 21.498 1.00 95.72 272 A 1 ATOM 2102 N N . PHE A 0 273 . -18.604 -8.578 23.187 1.00 95.68 273 A 1 ATOM 2103 C CA . PHE A 0 273 . -19.041 -9.762 22.445 1.00 95.68 273 A 1 ATOM 2104 C C . PHE A 0 273 . -19.095 -11.052 23.281 1.00 95.68 273 A 1 ATOM 2105 C CB . PHE A 0 273 . -18.162 -9.914 21.196 1.00 95.68 273 A 1 ATOM 2106 O O . PHE A 0 273 . -19.432 -12.106 22.727 1.00 95.68 273 A 1 ATOM 2107 C CG . PHE A 0 273 . -18.327 -8.830 20.151 1.00 95.68 273 A 1 ATOM 2108 C CD1 . PHE A 0 273 . -19.598 -8.558 19.613 1.00 95.68 273 A 1 ATOM 2109 C CD2 . PHE A 0 273 . -17.210 -8.121 19.676 1.00 95.68 273 A 1 ATOM 2110 C CE1 . PHE A 0 273 . -19.758 -7.597 18.605 1.00 95.68 273 A 1 ATOM 2111 C CE2 . PHE A 0 273 . -17.368 -7.151 18.672 1.00 95.68 273 A 1 ATOM 2112 C CZ . PHE A 0 273 . -18.640 -6.902 18.127 1.00 95.68 273 A 1 ATOM 2113 N N . HIS A 0 274 . -18.774 -10.979 24.580 1.00 93.22 274 A 1 ATOM 2114 C CA . HIS A 0 274 . -18.591 -12.123 25.483 1.00 93.22 274 A 1 ATOM 2115 C C . HIS A 0 274 . -17.601 -13.164 24.929 1.00 93.22 274 A 1 ATOM 2116 C CB . HIS A 0 274 . -19.940 -12.742 25.884 1.00 93.22 274 A 1 ATOM 2117 O O . HIS A 0 274 . -17.872 -14.367 24.911 1.00 93.22 274 A 1 ATOM 2118 C CG . HIS A 0 274 . -20.932 -11.826 26.555 1.00 93.22 274 A 1 ATOM 2119 C CD2 . HIS A 0 274 . -20.700 -10.625 27.172 1.00 93.22 274 A 1 ATOM 2120 N ND1 . HIS A 0 274 . -22.261 -12.118 26.747 1.00 93.22 274 A 1 ATOM 2121 C CE1 . HIS A 0 274 . -22.818 -11.111 27.437 1.00 93.22 274 A 1 ATOM 2122 N NE2 . HIS A 0 274 . -21.906 -10.177 27.721 1.00 93.22 274 A 1 ATOM 2123 N N . LEU A 0 275 . -16.460 -12.690 24.434 1.00 89.89 275 A 1 ATOM 2124 C CA . LEU A 0 275 . -15.414 -13.512 23.839 1.00 89.89 275 A 1 ATOM 2125 C C . LEU A 0 275 . -14.228 -13.677 24.791 1.00 89.89 275 A 1 ATOM 2126 C CB . LEU A 0 275 . -14.969 -12.895 22.508 1.00 89.89 275 A 1 ATOM 2127 O O . LEU A 0 275 . -13.850 -12.756 25.510 1.00 89.89 275 A 1 ATOM 2128 C CG . LEU A 0 275 . -16.054 -12.822 21.424 1.00 89.89 275 A 1 ATOM 2129 C CD1 . LEU A 0 275 . -15.492 -12.120 20.188 1.00 89.89 275 A 1 ATOM 2130 C CD2 . LEU A 0 275 . -16.617 -14.194 21.041 1.00 89.89 275 A 1 ATOM 2131 N N . ASN A 0 276 . -13.594 -14.847 24.736 1.00 84.16 276 A 1 ATOM 2132 C CA . ASN A 0 276 . -12.315 -15.094 25.396 1.00 84.16 276 A 1 ATOM 2133 C C . ASN A 0 276 . -11.167 -14.889 24.398 1.00 84.16 276 A 1 ATOM 2134 C CB . ASN A 0 276 . -12.297 -16.513 25.978 1.00 84.16 276 A 1 ATOM 2135 O O . ASN A 0 276 . -11.338 -15.230 23.226 1.00 84.16 276 A 1 ATOM 2136 C CG . ASN A 0 276 . -13.281 -16.665 27.119 1.00 84.16 276 A 1 ATOM 2137 N ND2 . ASN A 0 276 . -14.113 -17.680 27.093 1.00 84.16 276 A 1 ATOM 2138 O OD1 . ASN A 0 276 . -13.313 -15.888 28.054 1.00 84.16 276 A 1 ATOM 2139 N N . PRO A 0 277 . -9.990 -14.404 24.830 1.00 75.91 277 A 1 ATOM 2140 C CA . PRO A 0 277 . -8.806 -14.371 23.975 1.00 75.91 277 A 1 ATOM 2141 C C . PRO A 0 277 . -8.508 -15.752 23.367 1.00 75.91 277 A 1 ATOM 2142 C CB . PRO A 0 277 . -7.664 -13.882 24.872 1.00 75.91 277 A 1 ATOM 2143 O O . PRO A 0 277 . -8.686 -16.780 24.027 1.00 75.91 277 A 1 ATOM 2144 C CG . PRO A 0 277 . -8.368 -13.146 26.012 1.00 75.91 277 A 1 ATOM 2145 C CD . PRO A 0 277 . -9.687 -13.897 26.159 1.00 75.91 277 A 1 ATOM 2146 N N . LYS A 0 278 . -8.058 -15.788 22.108 1.00 83.70 278 A 1 ATOM 2147 C CA . LYS A 0 278 . -7.711 -17.039 21.418 1.00 83.70 278 A 1 ATOM 2148 C C . LYS A 0 278 . -6.420 -17.644 21.985 1.00 83.70 278 A 1 ATOM 2149 C CB . LYS A 0 278 . -7.606 -16.775 19.906 1.00 83.70 278 A 1 ATOM 2150 O O . LYS A 0 278 . -5.624 -16.961 22.620 1.00 83.70 278 A 1 ATOM 2151 C CG . LYS A 0 278 . -8.953 -16.432 19.246 1.00 83.70 278 A 1 ATOM 2152 C CD . LYS A 0 278 . -9.803 -17.679 18.968 1.00 83.70 278 A 1 ATOM 2153 C CE . LYS A 0 278 . -11.027 -17.267 18.149 1.00 83.70 278 A 1 ATOM 2154 N NZ . LYS A 0 278 . -11.779 -18.427 17.627 1.00 83.70 278 A 1 ATOM 2155 N N . LEU A 0 279 . -6.190 -18.935 21.726 1.00 74.33 279 A 1 ATOM 2156 C CA . LEU A 0 279 . -4.950 -19.626 22.123 1.00 74.33 279 A 1 ATOM 2157 C C . LEU A 0 279 . -3.717 -19.096 21.373 1.00 74.33 279 A 1 ATOM 2158 C CB . LEU A 0 279 . -5.099 -21.139 21.869 1.00 74.33 279 A 1 ATOM 2159 O O . LEU A 0 279 . -2.618 -19.074 21.922 1.00 74.33 279 A 1 ATOM 2160 C CG . LEU A 0 279 . -6.060 -21.862 22.828 1.00 74.33 279 A 1 ATOM 2161 C CD1 . LEU A 0 279 . -6.309 -23.285 22.329 1.00 74.33 279 A 1 ATOM 2162 C CD2 . LEU A 0 279 . -5.497 -21.948 24.249 1.00 74.33 279 A 1 ATOM 2163 N N . HIS A 0 280 . -3.905 -18.668 20.124 1.00 78.69 280 A 1 ATOM 2164 C CA . HIS A 0 280 . -2.846 -18.168 19.255 1.00 78.69 280 A 1 ATOM 2165 C C . HIS A 0 280 . -2.945 -16.647 19.142 1.00 78.69 280 A 1 ATOM 2166 C CB . HIS A 0 280 . -2.916 -18.888 17.902 1.00 78.69 280 A 1 ATOM 2167 O O . HIS A 0 280 . -3.609 -16.118 18.256 1.00 78.69 280 A 1 ATOM 2168 C CG . HIS A 0 280 . -2.706 -20.375 18.031 1.00 78.69 280 A 1 ATOM 2169 C CD2 . HIS A 0 280 . -3.643 -21.354 17.845 1.00 78.69 280 A 1 ATOM 2170 N ND1 . HIS A 0 280 . -1.537 -20.998 18.405 1.00 78.69 280 A 1 ATOM 2171 C CE1 . HIS A 0 280 . -1.765 -22.321 18.440 1.00 78.69 280 A 1 ATOM 2172 N NE2 . HIS A 0 280 . -3.040 -22.586 18.120 1.00 78.69 280 A 1 ATOM 2173 N N . ILE A 0 281 . -2.298 -15.957 20.077 1.00 82.35 281 A 1 ATOM 2174 C CA . ILE A 0 281 . -2.155 -14.497 20.089 1.00 82.35 281 A 1 ATOM 2175 C C . ILE A 0 281 . -0.762 -14.150 19.557 1.00 82.35 281 A 1 ATOM 2176 C CB . ILE A 0 281 . -2.421 -13.959 21.516 1.00 82.35 281 A 1 ATOM 2177 O O . ILE A 0 281 . 0.213 -14.841 19.860 1.00 82.35 281 A 1 ATOM 2178 C CG1 . ILE A 0 281 . -3.893 -14.207 21.910 1.00 82.35 281 A 1 ATOM 2179 C CG2 . ILE A 0 281 . -2.101 -12.463 21.662 1.00 82.35 281 A 1 ATOM 2180 C CD1 . ILE A 0 281 . -4.168 -14.028 23.408 1.00 82.35 281 A 1 ATOM 2181 N N . GLU A 0 282 . -0.649 -13.072 18.781 1.00 83.28 282 A 1 ATOM 2182 C CA . GLU A 0 282 . 0.649 -12.501 18.423 1.00 83.28 282 A 1 ATOM 2183 C C . GLU A 0 282 . 1.354 -12.038 19.703 1.00 83.28 282 A 1 ATOM 2184 C CB . GLU A 0 282 . 0.474 -11.333 17.430 1.00 83.28 282 A 1 ATOM 2185 O O . GLU A 0 282 . 0.847 -11.175 20.420 1.00 83.28 282 A 1 ATOM 2186 C CG . GLU A 0 282 . 1.826 -10.782 16.927 1.00 83.28 282 A 1 ATOM 2187 C CD . GLU A 0 282 . 1.708 -9.525 16.040 1.00 83.28 282 A 1 ATOM 2188 O OE1 . GLU A 0 282 . 2.708 -8.767 15.937 1.00 83.28 282 A 1 ATOM 2189 O OE2 . GLU A 0 282 . 0.640 -9.316 15.426 1.00 83.28 282 A 1 ATOM 2190 N N . TYR A 0 283 . 2.531 -12.594 20.002 1.00 83.42 283 A 1 ATOM 2191 C CA . TYR A 0 283 . 3.331 -12.163 21.145 1.00 83.42 283 A 1 ATOM 2192 C C . TYR A 0 283 . 4.703 -11.624 20.703 1.00 83.42 283 A 1 ATOM 2193 C CB . TYR A 0 283 . 3.453 -13.270 22.191 1.00 83.42 283 A 1 ATOM 2194 O O . TYR A 0 283 . 5.441 -12.344 20.028 1.00 83.42 283 A 1 ATOM 2195 C CG . TYR A 0 283 . 4.000 -12.732 23.501 1.00 83.42 283 A 1 ATOM 2196 C CD1 . TYR A 0 283 . 5.378 -12.808 23.777 1.00 83.42 283 A 1 ATOM 2197 C CD2 . TYR A 0 283 . 3.133 -12.099 24.414 1.00 83.42 283 A 1 ATOM 2198 C CE1 . TYR A 0 283 . 5.890 -12.275 24.975 1.00 83.42 283 A 1 ATOM 2199 C CE2 . TYR A 0 283 . 3.641 -11.559 25.611 1.00 83.42 283 A 1 ATOM 2200 O OH . TYR A 0 283 . 5.505 -11.141 27.057 1.00 83.42 283 A 1 ATOM 2201 C CZ . TYR A 0 283 . 5.019 -11.653 25.897 1.00 83.42 283 A 1 ATOM 2202 N N . PRO A 0 284 . 5.088 -10.397 21.110 1.00 88.84 284 A 1 ATOM 2203 C CA . PRO A 0 284 . 4.263 -9.418 21.826 1.00 88.84 284 A 1 ATOM 2204 C C . PRO A 0 284 . 3.101 -8.914 20.955 1.00 88.84 284 A 1 ATOM 2205 C CB . PRO A 0 284 . 5.222 -8.291 22.214 1.00 88.84 284 A 1 ATOM 2206 O O . PRO A 0 284 . 3.228 -8.853 19.735 1.00 88.84 284 A 1 ATOM 2207 C CG . PRO A 0 284 . 6.306 -8.348 21.139 1.00 88.84 284 A 1 ATOM 2208 C CD . PRO A 0 284 . 6.383 -9.828 20.772 1.00 88.84 284 A 1 ATOM 2209 N N . ILE A 0 285 . 1.987 -8.523 21.585 1.00 88.71 285 A 1 ATOM 2210 C CA . ILE A 0 285 . 0.807 -8.003 20.875 1.00 88.71 285 A 1 ATOM 2211 C C . ILE A 0 285 . 1.215 -6.782 20.052 1.00 88.71 285 A 1 ATOM 2212 C CB . ILE A 0 285 . -0.343 -7.681 21.855 1.00 88.71 285 A 1 ATOM 2213 O O . ILE A 0 285 . 1.827 -5.845 20.585 1.00 88.71 285 A 1 ATOM 2214 C CG1 . ILE A 0 285 . -0.848 -8.985 22.513 1.00 88.71 285 A 1 ATOM 2215 C CG2 . ILE A 0 285 . -1.504 -6.951 21.152 1.00 88.71 285 A 1 ATOM 2216 C CD1 . ILE A 0 285 . -1.749 -8.752 23.729 1.00 88.71 285 A 1 ATOM 2217 N N . LEU A 0 286 . 0.880 -6.817 18.758 1.00 90.58 286 A 1 ATOM 2218 C CA . LEU A 0 286 . 1.280 -5.816 17.767 1.00 90.58 286 A 1 ATOM 2219 C C . LEU A 0 286 . 2.806 -5.617 17.701 1.00 90.58 286 A 1 ATOM 2220 C CB . LEU A 0 286 . 0.496 -4.506 18.007 1.00 90.58 286 A 1 ATOM 2221 O O . LEU A 0 286 . 3.289 -4.527 17.394 1.00 90.58 286 A 1 ATOM 2222 C CG . LEU A 0 286 . -1.029 -4.627 17.893 1.00 90.58 286 A 1 ATOM 2223 C CD1 . LEU A 0 286 . -1.672 -3.320 18.348 1.00 90.58 286 A 1 ATOM 2224 C CD2 . LEU A 0 286 . -1.469 -4.898 16.456 1.00 90.58 286 A 1 ATOM 2225 N N . GLY A 0 287 . 3.589 -6.655 17.997 1.00 90.53 287 A 1 ATOM 2226 C CA . GLY A 0 287 . 5.048 -6.613 18.002 1.00 90.53 287 A 1 ATOM 2227 C C . GLY A 0 287 . 5.626 -6.177 16.662 1.00 90.53 287 A 1 ATOM 2228 O O . GLY A 0 287 . 6.527 -5.337 16.626 1.00 90.53 287 A 1 ATOM 2229 N N . LYS A 0 288 . 5.051 -6.675 15.559 1.00 88.09 288 A 1 ATOM 2230 C CA . LYS A 0 288 . 5.444 -6.272 14.198 1.00 88.09 288 A 1 ATOM 2231 C C . LYS A 0 288 . 5.201 -4.782 13.951 1.00 88.09 288 A 1 ATOM 2232 C CB . LYS A 0 288 . 4.679 -7.116 13.167 1.00 88.09 288 A 1 ATOM 2233 O O . LYS A 0 288 . 6.053 -4.104 13.387 1.00 88.09 288 A 1 ATOM 2234 C CG . LYS A 0 288 . 5.064 -8.602 13.229 1.00 88.09 288 A 1 ATOM 2235 C CD . LYS A 0 288 . 4.267 -9.414 12.201 1.00 88.09 288 A 1 ATOM 2236 C CE . LYS A 0 288 . 4.603 -10.903 12.345 1.00 88.09 288 A 1 ATOM 2237 N NZ . LYS A 0 288 . 3.837 -11.742 11.387 1.00 88.09 288 A 1 ATOM 2238 N N . TRP A 0 289 . 4.071 -4.267 14.428 1.00 90.32 289 A 1 ATOM 2239 C CA . TRP A 0 289 . 3.695 -2.859 14.297 1.00 90.32 289 A 1 ATOM 2240 C C . TRP A 0 289 . 4.595 -1.947 15.125 1.00 90.32 289 A 1 ATOM 2241 C CB . TRP A 0 289 . 2.228 -2.706 14.692 1.00 90.32 289 A 1 ATOM 2242 O O . TRP A 0 289 . 5.074 -0.944 14.610 1.00 90.32 289 A 1 ATOM 2243 C CG . TRP A 0 289 . 1.290 -3.294 13.696 1.00 90.32 289 A 1 ATOM 2244 C CD1 . TRP A 0 289 . 0.924 -4.591 13.569 1.00 90.32 289 A 1 ATOM 2245 C CD2 . TRP A 0 289 . 0.612 -2.583 12.631 1.00 90.32 289 A 1 ATOM 2246 C CE2 . TRP A 0 289 . -0.084 -3.524 11.820 1.00 90.32 289 A 1 ATOM 2247 C CE3 . TRP A 0 289 . 0.498 -1.225 12.297 1.00 90.32 289 A 1 ATOM 2248 N NE1 . TRP A 0 289 . 0.121 -4.730 12.454 1.00 90.32 289 A 1 ATOM 2249 C CH2 . TRP A 0 289 . -0.913 -1.779 10.376 1.00 90.32 289 A 1 ATOM 2250 C CZ2 . TRP A 0 289 . -0.810 -3.143 10.684 1.00 90.32 289 A 1 ATOM 2251 C CZ3 . TRP A 0 289 . -0.296 -0.836 11.212 1.00 90.32 289 A 1 ATOM 2252 N N . LYS A 0 290 . 4.914 -2.336 16.365 1.00 91.66 290 A 1 ATOM 2253 C CA . LYS A 0 290 . 5.875 -1.611 17.213 1.00 91.66 290 A 1 ATOM 2254 C C . LYS A 0 290 . 7.271 -1.562 16.593 1.00 91.66 290 A 1 ATOM 2255 C CB . LYS A 0 290 . 5.948 -2.260 18.604 1.00 91.66 290 A 1 ATOM 2256 O O . LYS A 0 290 . 7.949 -0.544 16.684 1.00 91.66 290 A 1 ATOM 2257 C CG . LYS A 0 290 . 4.665 -2.027 19.406 1.00 91.66 290 A 1 ATOM 2258 C CD . LYS A 0 290 . 4.716 -2.693 20.785 1.00 91.66 290 A 1 ATOM 2259 C CE . LYS A 0 290 . 3.401 -2.374 21.503 1.00 91.66 290 A 1 ATOM 2260 N NZ . LYS A 0 290 . 3.287 -3.047 22.817 1.00 91.66 290 A 1 ATOM 2261 N N . ALA A 0 291 . 7.719 -2.658 15.978 1.00 89.43 291 A 1 ATOM 2262 C CA . ALA A 0 291 . 8.999 -2.687 15.276 1.00 89.43 291 A 1 ATOM 2263 C C . ALA A 0 291 . 8.988 -1.754 14.056 1.00 89.43 291 A 1 ATOM 2264 C CB . ALA A 0 291 . 9.322 -4.134 14.888 1.00 89.43 291 A 1 ATOM 2265 O O . ALA A 0 291 . 9.941 -1.001 13.860 1.00 89.43 291 A 1 ATOM 2266 N N . LEU A 0 292 . 7.895 -1.767 13.289 1.00 89.78 292 A 1 ATOM 2267 C CA . LEU A 0 292 . 7.702 -0.920 12.118 1.00 89.78 292 A 1 ATOM 2268 C C . LEU A 0 292 . 7.724 0.572 12.474 1.00 89.78 292 A 1 ATOM 2269 C CB . LEU A 0 292 . 6.400 -1.364 11.429 1.00 89.78 292 A 1 ATOM 2270 O O . LEU A 0 292 . 8.499 1.323 11.887 1.00 89.78 292 A 1 ATOM 2271 C CG . LEU A 0 292 . 6.098 -0.572 10.149 1.00 89.78 292 A 1 ATOM 2272 C CD1 . LEU A 0 292 . 5.424 -1.469 9.114 1.00 89.78 292 A 1 ATOM 2273 C CD2 . LEU A 0 292 . 5.167 0.613 10.393 1.00 89.78 292 A 1 ATOM 2274 N N . THR A 0 293 . 6.935 1.005 13.462 1.00 89.20 293 A 1 ATOM 2275 C CA . THR A 0 293 . 6.901 2.420 13.871 1.00 89.20 293 A 1 ATOM 2276 C C . THR A 0 293 . 8.247 2.867 14.437 1.00 89.20 293 A 1 ATOM 2277 C CB . THR A 0 293 . 5.787 2.706 14.888 1.00 89.20 293 A 1 ATOM 2278 O O . THR A 0 293 . 8.738 3.939 14.098 1.00 89.20 293 A 1 ATOM 2279 C CG2 . THR A 0 293 . 4.398 2.461 14.298 1.00 89.20 293 A 1 ATOM 2280 O OG1 . THR A 0 293 . 5.933 1.904 16.041 1.00 89.20 293 A 1 ATOM 2281 N N . ARG A 0 294 . 8.925 2.005 15.204 1.00 90.05 294 A 1 ATOM 2282 C CA . ARG A 0 294 . 10.270 2.294 15.714 1.00 90.05 294 A 1 ATOM 2283 C C . ARG A 0 294 . 11.307 2.448 14.598 1.00 90.05 294 A 1 ATOM 2284 C CB . ARG A 0 294 . 10.659 1.200 16.712 1.00 90.05 294 A 1 ATOM 2285 O O . ARG A 0 294 . 12.173 3.310 14.696 1.00 90.05 294 A 1 ATOM 2286 C CG . ARG A 0 294 . 12.006 1.505 17.370 1.00 90.05 294 A 1 ATOM 2287 C CD . ARG A 0 294 . 12.331 0.436 18.409 1.00 90.05 294 A 1 ATOM 2288 N NE . ARG A 0 294 . 13.628 0.714 19.045 1.00 90.05 294 A 1 ATOM 2289 N NH1 . ARG A 0 294 . 13.671 -1.105 20.435 1.00 90.05 294 A 1 ATOM 2290 N NH2 . ARG A 0 294 . 15.367 0.353 20.464 1.00 90.05 294 A 1 ATOM 2291 C CZ . ARG A 0 294 . 14.215 -0.012 19.975 1.00 90.05 294 A 1 ATOM 2292 N N . GLN A 0 295 . 11.253 1.629 13.546 1.00 87.17 295 A 1 ATOM 2293 C CA . GLN A 0 295 . 12.145 1.786 12.388 1.00 87.17 295 A 1 ATOM 2294 C C . GLN A 0 295 . 11.937 3.141 11.705 1.00 87.17 295 A 1 ATOM 2295 C CB . GLN A 0 295 . 11.916 0.652 11.379 1.00 87.17 295 A 1 ATOM 2296 O O . GLN A 0 295 . 12.906 3.799 11.339 1.00 87.17 295 A 1 ATOM 2297 C CG . GLN A 0 295 . 12.603 -0.647 11.815 1.00 87.17 295 A 1 ATOM 2298 C CD . GLN A 0 295 . 12.321 -1.808 10.866 1.00 87.17 295 A 1 ATOM 2299 N NE2 . GLN A 0 295 . 13.097 -2.868 10.931 1.00 87.17 295 A 1 ATOM 2300 O OE1 . GLN A 0 295 . 11.405 -1.816 10.062 1.00 87.17 295 A 1 ATOM 2301 N N . MET A 0 296 . 10.687 3.589 11.597 1.00 86.39 296 A 1 ATOM 2302 C CA . MET A 0 296 . 10.356 4.894 11.020 1.00 86.39 296 A 1 ATOM 2303 C C . MET A 0 296 . 10.922 6.056 11.827 1.00 86.39 296 A 1 ATOM 2304 C CB . MET A 0 296 . 8.839 5.053 10.944 1.00 86.39 296 A 1 ATOM 2305 O O . MET A 0 296 . 11.444 7.003 11.248 1.00 86.39 296 A 1 ATOM 2306 C CG . MET A 0 296 . 8.272 4.042 9.969 1.00 86.39 296 A 1 ATOM 2307 S SD . MET A 0 296 . 6.487 3.884 10.001 1.00 86.39 296 A 1 ATOM 2308 C CE . MET A 0 296 . 6.129 5.502 9.329 1.00 86.39 296 A 1 ATOM 2309 N N . GLU A 0 297 . 10.821 5.979 13.153 1.00 87.39 297 A 1 ATOM 2310 C CA . GLU A 0 297 . 11.340 7.002 14.063 1.00 87.39 297 A 1 ATOM 2311 C C . GLU A 0 297 . 12.874 7.070 14.053 1.00 87.39 297 A 1 ATOM 2312 C CB . GLU A 0 297 . 10.856 6.691 15.484 1.00 87.39 297 A 1 ATOM 2313 O O . GLU A 0 297 . 13.446 8.154 14.144 1.00 87.39 297 A 1 ATOM 2314 C CG . GLU A 0 297 . 9.351 6.929 15.690 1.00 87.39 297 A 1 ATOM 2315 C CD . GLU A 0 297 . 8.854 6.404 17.050 1.00 87.39 297 A 1 ATOM 2316 O OE1 . GLU A 0 297 . 7.641 6.540 17.316 1.00 87.39 297 A 1 ATOM 2317 O OE2 . GLU A 0 297 . 9.671 5.837 17.818 1.00 87.39 297 A 1 ATOM 2318 N N . LEU A 0 298 . 13.548 5.920 13.939 1.00 89.77 298 A 1 ATOM 2319 C CA . LEU A 0 298 . 15.011 5.828 13.990 1.00 89.77 298 A 1 ATOM 2320 C C . LEU A 0 298 . 15.704 6.132 12.652 1.00 89.77 298 A 1 ATOM 2321 C CB . LEU A 0 298 . 15.411 4.433 14.502 1.00 89.77 298 A 1 ATOM 2322 O O . LEU A 0 298 . 16.917 6.361 12.640 1.00 89.77 298 A 1 ATOM 2323 C CG . LEU A 0 298 . 15.048 4.147 15.970 1.00 89.77 298 A 1 ATOM 2324 C CD1 . LEU A 0 298 . 15.443 2.705 16.306 1.00 89.77 298 A 1 ATOM 2325 C CD2 . LEU A 0 298 . 15.772 5.068 16.955 1.00 89.77 298 A 1 ATOM 2326 N N . ALA A 0 299 . 14.977 6.118 11.534 1.00 89.22 299 A 1 ATOM 2327 C CA . ALA A 0 299 . 15.547 6.366 10.216 1.00 89.22 299 A 1 ATOM 2328 C C . ALA A 0 299 . 16.013 7.829 10.072 1.00 89.22 299 A 1 ATOM 2329 C CB . ALA A 0 299 . 14.529 5.967 9.146 1.00 89.22 299 A 1 ATOM 2330 O O . ALA A 0 299 . 15.221 8.770 10.141 1.00 89.22 299 A 1 ATOM 2331 N N . SER A 0 300 . 17.315 8.022 9.843 1.00 90.37 300 A 1 ATOM 2332 C CA . SER A 0 300 . 17.941 9.348 9.750 1.00 90.37 300 A 1 ATOM 2333 C C . SER A 0 300 . 18.346 9.745 8.329 1.00 90.37 300 A 1 ATOM 2334 C CB . SER A 0 300 . 19.151 9.396 10.686 1.00 90.37 300 A 1 ATOM 2335 O O . SER A 0 300 . 18.235 10.916 7.969 1.00 90.37 300 A 1 ATOM 2336 O OG . SER A 0 300 . 20.082 8.379 10.355 1.00 90.37 300 A 1 ATOM 2337 N N . GLU A 0 301 . 18.799 8.792 7.512 1.00 95.07 301 A 1 ATOM 2338 C CA . GLU A 0 301 . 19.209 9.041 6.128 1.00 95.07 301 A 1 ATOM 2339 C C . GLU A 0 301 . 17.987 9.277 5.238 1.00 95.07 301 A 1 ATOM 2340 C CB . GLU A 0 301 . 20.077 7.881 5.629 1.00 95.07 301 A 1 ATOM 2341 O O . GLU A 0 301 . 17.065 8.461 5.217 1.00 95.07 301 A 1 ATOM 2342 C CG . GLU A 0 301 . 20.631 8.096 4.207 1.00 95.07 301 A 1 ATOM 2343 C CD . GLU A 0 301 . 21.512 6.920 3.760 1.00 95.07 301 A 1 ATOM 2344 O OE1 . GLU A 0 301 . 21.562 6.585 2.558 1.00 95.07 301 A 1 ATOM 2345 O OE2 . GLU A 0 301 . 22.136 6.279 4.634 1.00 95.07 301 A 1 ATOM 2346 N N . ILE A 0 302 . 17.982 10.402 4.520 1.00 96.64 302 A 1 ATOM 2347 C CA . ILE A 0 302 . 16.855 10.834 3.692 1.00 96.64 302 A 1 ATOM 2348 C C . ILE A 0 302 . 17.026 10.311 2.267 1.00 96.64 302 A 1 ATOM 2349 C CB . ILE A 0 302 . 16.669 12.370 3.733 1.00 96.64 302 A 1 ATOM 2350 O O . ILE A 0 302 . 18.091 10.475 1.681 1.00 96.64 302 A 1 ATOM 2351 C CG1 . ILE A 0 302 . 16.445 12.844 5.189 1.00 96.64 302 A 1 ATOM 2352 C CG2 . ILE A 0 302 . 15.485 12.794 2.841 1.00 96.64 302 A 1 ATOM 2353 C CD1 . ILE A 0 302 . 16.364 14.366 5.360 1.00 96.64 302 A 1 ATOM 2354 N N . VAL A 0 303 . 15.957 9.748 1.705 1.00 97.56 303 A 1 ATOM 2355 C CA . VAL A 0 303 . 15.825 9.443 0.277 1.00 97.56 303 A 1 ATOM 2356 C C . VAL A 0 303 . 14.728 10.316 -0.327 1.00 97.56 303 A 1 ATOM 2357 C CB . VAL A 0 303 . 15.602 7.935 0.055 1.00 97.56 303 A 1 ATOM 2358 O O . VAL A 0 303 . 13.588 10.301 0.145 1.00 97.56 303 A 1 ATOM 2359 C CG1 . VAL A 0 303 . 14.313 7.371 0.671 1.00 97.56 303 A 1 ATOM 2360 C CG2 . VAL A 0 303 . 15.622 7.591 -1.435 1.00 97.56 303 A 1 ATOM 2361 N N . ARG A 0 304 . 15.072 11.095 -1.356 1.00 98.43 304 A 1 ATOM 2362 C CA . ARG A 0 304 . 14.159 12.022 -2.036 1.00 98.43 304 A 1 ATOM 2363 C C . ARG A 0 304 . 13.604 11.392 -3.299 1.00 98.43 304 A 1 ATOM 2364 C CB . ARG A 0 304 . 14.873 13.330 -2.379 1.00 98.43 304 A 1 ATOM 2365 O O . ARG A 0 304 . 14.363 11.014 -4.189 1.00 98.43 304 A 1 ATOM 2366 C CG . ARG A 0 304 . 15.375 14.057 -1.132 1.00 98.43 304 A 1 ATOM 2367 C CD . ARG A 0 304 . 16.080 15.333 -1.572 1.00 98.43 304 A 1 ATOM 2368 N NE . ARG A 0 304 . 16.769 15.955 -0.432 1.00 98.43 304 A 1 ATOM 2369 N NH1 . ARG A 0 304 . 18.569 16.732 -1.617 1.00 98.43 304 A 1 ATOM 2370 N NH2 . ARG A 0 304 . 18.506 16.984 0.609 1.00 98.43 304 A 1 ATOM 2371 C CZ . ARG A 0 304 . 17.942 16.551 -0.485 1.00 98.43 304 A 1 ATOM 2372 N N . ILE A 0 305 . 12.284 11.304 -3.402 1.00 98.43 305 A 1 ATOM 2373 C CA . ILE A 0 305 . 11.619 10.721 -4.570 1.00 98.43 305 A 1 ATOM 2374 C C . ILE A 0 305 . 10.607 11.717 -5.133 1.00 98.43 305 A 1 ATOM 2375 C CB . ILE A 0 305 . 11.014 9.336 -4.242 1.00 98.43 305 A 1 ATOM 2376 O O . ILE A 0 305 . 9.695 12.158 -4.428 1.00 98.43 305 A 1 ATOM 2377 C CG1 . ILE A 0 305 . 12.092 8.418 -3.616 1.00 98.43 305 A 1 ATOM 2378 C CG2 . ILE A 0 305 . 10.389 8.714 -5.505 1.00 98.43 305 A 1 ATOM 2379 C CD1 . ILE A 0 305 . 11.673 6.972 -3.349 1.00 98.43 305 A 1 ATOM 2380 N N . ALA A 0 306 . 10.745 12.040 -6.419 1.00 98.31 306 A 1 ATOM 2381 C CA . ALA A 0 306 . 9.768 12.836 -7.154 1.00 98.31 306 A 1 ATOM 2382 C C . ALA A 0 306 . 8.726 11.932 -7.822 1.00 98.31 306 A 1 ATOM 2383 C CB . ALA A 0 306 . 10.471 13.735 -8.176 1.00 98.31 306 A 1 ATOM 2384 O O . ALA A 0 306 . 9.070 10.976 -8.515 1.00 98.31 306 A 1 ATOM 2385 N N . ILE A 0 307 . 7.446 12.259 -7.664 1.00 98.19 307 A 1 ATOM 2386 C CA . ILE A 0 307 . 6.341 11.616 -8.382 1.00 98.19 307 A 1 ATOM 2387 C C . ILE A 0 307 . 5.849 12.593 -9.448 1.00 98.19 307 A 1 ATOM 2388 C CB . ILE A 0 307 . 5.219 11.185 -7.417 1.00 98.19 307 A 1 ATOM 2389 O O . ILE A 0 307 . 5.258 13.623 -9.121 1.00 98.19 307 A 1 ATOM 2390 C CG1 . ILE A 0 307 . 5.751 10.200 -6.347 1.00 98.19 307 A 1 ATOM 2391 C CG2 . ILE A 0 307 . 4.049 10.558 -8.203 1.00 98.19 307 A 1 ATOM 2392 C CD1 . ILE A 0 307 . 4.751 9.897 -5.227 1.00 98.19 307 A 1 ATOM 2393 N N . VAL A 0 308 . 6.083 12.272 -10.720 1.00 98.07 308 A 1 ATOM 2394 C CA . VAL A 0 308 . 5.713 13.122 -11.862 1.00 98.07 308 A 1 ATOM 2395 C C . VAL A 0 308 . 4.341 12.715 -12.376 1.00 98.07 308 A 1 ATOM 2396 C CB . VAL A 0 308 . 6.776 13.082 -12.968 1.00 98.07 308 A 1 ATOM 2397 O O . VAL A 0 308 . 4.198 11.777 -13.160 1.00 98.07 308 A 1 ATOM 2398 C CG1 . VAL A 0 308 . 6.364 13.948 -14.167 1.00 98.07 308 A 1 ATOM 2399 C CG2 . VAL A 0 308 . 8.117 13.605 -12.448 1.00 98.07 308 A 1 ATOM 2400 N N . GLY A 0 309 . 3.311 13.416 -11.913 1.00 95.90 309 A 1 ATOM 2401 C CA . GLY A 0 309 . 1.920 13.013 -12.083 1.00 95.90 309 A 1 ATOM 2402 C C . GLY A 0 309 . 1.016 14.101 -12.658 1.00 95.90 309 A 1 ATOM 2403 O O . GLY A 0 309 . 1.374 15.268 -12.750 1.00 95.90 309 A 1 ATOM 2404 N N . LYS A 0 310 . -0.210 13.713 -13.019 1.00 91.76 310 A 1 ATOM 2405 C CA . LYS A 0 310 . -1.277 14.617 -13.495 1.00 91.76 310 A 1 ATOM 2406 C C . LYS A 0 310 . -2.187 15.129 -12.366 1.00 91.76 310 A 1 ATOM 2407 C CB . LYS A 0 310 . -2.060 13.854 -14.575 1.00 91.76 310 A 1 ATOM 2408 O O . LYS A 0 310 . -2.685 16.249 -12.422 1.00 91.76 310 A 1 ATOM 2409 C CG . LYS A 0 310 . -3.289 14.604 -15.099 1.00 91.76 310 A 1 ATOM 2410 C CD . LYS A 0 310 . -4.014 13.762 -16.152 1.00 91.76 310 A 1 ATOM 2411 C CE . LYS A 0 310 . -5.342 14.396 -16.571 1.00 91.76 310 A 1 ATOM 2412 N NZ . LYS A 0 310 . -6.115 13.451 -17.415 1.00 91.76 310 A 1 ATOM 2413 N N . TYR A 0 311 . -2.442 14.288 -11.365 1.00 87.65 311 A 1 ATOM 2414 C CA . TYR A 0 311 . -3.383 14.519 -10.262 1.00 87.65 311 A 1 ATOM 2415 C C . TYR A 0 311 . -2.709 15.042 -8.979 1.00 87.65 311 A 1 ATOM 2416 C CB . TYR A 0 311 . -4.211 13.242 -10.028 1.00 87.65 311 A 1 ATOM 2417 O O . TYR A 0 311 . -3.075 14.661 -7.879 1.00 87.65 311 A 1 ATOM 2418 C CG . TYR A 0 311 . -4.933 12.740 -11.264 1.00 87.65 311 A 1 ATOM 2419 C CD1 . TYR A 0 311 . -6.169 13.303 -11.620 1.00 87.65 311 A 1 ATOM 2420 C CD2 . TYR A 0 311 . -4.389 11.708 -12.052 1.00 87.65 311 A 1 ATOM 2421 C CE1 . TYR A 0 311 . -6.838 12.900 -12.788 1.00 87.65 311 A 1 ATOM 2422 C CE2 . TYR A 0 311 . -5.054 11.292 -13.223 1.00 87.65 311 A 1 ATOM 2423 O OH . TYR A 0 311 . -6.916 11.506 -14.733 1.00 87.65 311 A 1 ATOM 2424 C CZ . TYR A 0 311 . -6.273 11.896 -13.600 1.00 87.65 311 A 1 ATOM 2425 N N . THR A 0 312 . -1.693 15.899 -9.092 1.00 86.55 312 A 1 ATOM 2426 C CA . THR A 0 312 . -0.831 16.292 -7.954 1.00 86.55 312 A 1 ATOM 2427 C C . THR A 0 312 . -1.480 17.229 -6.935 1.00 86.55 312 A 1 ATOM 2428 C CB . THR A 0 312 . 0.457 16.944 -8.461 1.00 86.55 312 A 1 ATOM 2429 O O . THR A 0 312 . -0.940 17.402 -5.848 1.00 86.55 312 A 1 ATOM 2430 C CG2 . THR A 0 312 . 1.298 15.931 -9.233 1.00 86.55 312 A 1 ATOM 2431 O OG1 . THR A 0 312 . 0.124 17.989 -9.346 1.00 86.55 312 A 1 ATOM 2432 N N . LYS A 0 313 . -2.642 17.816 -7.251 1.00 84.64 313 A 1 ATOM 2433 C CA . LYS A 0 313 . -3.369 18.726 -6.346 1.00 84.64 313 A 1 ATOM 2434 C C . LYS A 0 313 . -3.942 18.029 -5.109 1.00 84.64 313 A 1 ATOM 2435 C CB . LYS A 0 313 . -4.494 19.453 -7.099 1.00 84.64 313 A 1 ATOM 2436 O O . LYS A 0 313 . -4.152 18.692 -4.100 1.00 84.64 313 A 1 ATOM 2437 C CG . LYS A 0 313 . -3.953 20.399 -8.179 1.00 84.64 313 A 1 ATOM 2438 C CD . LYS A 0 313 . -5.083 21.232 -8.797 1.00 84.64 313 A 1 ATOM 2439 C CE . LYS A 0 313 . -4.495 22.164 -9.863 1.00 84.64 313 A 1 ATOM 2440 N NZ . LYS A 0 313 . -5.527 23.047 -10.462 1.00 84.64 313 A 1 ATOM 2441 N N . PHE A 0 314 . -4.196 16.724 -5.191 1.00 80.74 314 A 1 ATOM 2442 C CA . PHE A 0 314 . -4.755 15.933 -4.099 1.00 80.74 314 A 1 ATOM 2443 C C . PHE A 0 314 . -3.885 14.696 -3.885 1.00 80.74 314 A 1 ATOM 2444 C CB . PHE A 0 314 . -6.209 15.558 -4.414 1.00 80.74 314 A 1 ATOM 2445 O O . PHE A 0 314 . -3.737 13.876 -4.788 1.00 80.74 314 A 1 ATOM 2446 C CG . PHE A 0 314 . -7.147 16.745 -4.544 1.00 80.74 314 A 1 ATOM 2447 C CD1 . PHE A 0 314 . -7.775 17.288 -3.410 1.00 80.74 314 A 1 ATOM 2448 C CD2 . PHE A 0 314 . -7.397 17.309 -5.806 1.00 80.74 314 A 1 ATOM 2449 C CE1 . PHE A 0 314 . -8.676 18.359 -3.549 1.00 80.74 314 A 1 ATOM 2450 C CE2 . PHE A 0 314 . -8.330 18.349 -5.957 1.00 80.74 314 A 1 ATOM 2451 C CZ . PHE A 0 314 . -8.972 18.874 -4.823 1.00 80.74 314 A 1 ATOM 2452 N N . SER A 0 315 . -3.315 14.552 -2.687 1.00 82.45 315 A 1 ATOM 2453 C CA . SER A 0 315 . -2.470 13.403 -2.327 1.00 82.45 315 A 1 ATOM 2454 C C . SER A 0 315 . -3.188 12.064 -2.489 1.00 82.45 315 A 1 ATOM 2455 C CB . SER A 0 315 . -2.018 13.534 -0.869 1.00 82.45 315 A 1 ATOM 2456 O O . SER A 0 315 . -2.562 11.063 -2.832 1.00 82.45 315 A 1 ATOM 2457 O OG . SER A 0 315 . -3.108 13.836 -0.009 1.00 82.45 315 A 1 ATOM 2458 N N . ASP A 0 316 . -4.504 12.060 -2.280 1.00 87.57 316 A 1 ATOM 2459 C CA . ASP A 0 316 . -5.321 10.847 -2.235 1.00 87.57 316 A 1 ATOM 2460 C C . ASP A 0 316 . -5.471 10.189 -3.613 1.00 87.57 316 A 1 ATOM 2461 C CB . ASP A 0 316 . -6.680 11.175 -1.595 1.00 87.57 316 A 1 ATOM 2462 O O . ASP A 0 316 . -5.716 8.988 -3.704 1.00 87.57 316 A 1 ATOM 2463 C CG . ASP A 0 316 . -6.564 11.649 -0.136 1.00 87.57 316 A 1 ATOM 2464 O OD1 . ASP A 0 316 . -5.421 11.711 0.389 1.00 87.57 316 A 1 ATOM 2465 O OD2 . ASP A 0 316 . -7.615 12.000 0.435 1.00 87.57 316 A 1 ATOM 2466 N N . ALA A 0 317 . -5.214 10.937 -4.693 1.00 92.02 317 A 1 ATOM 2467 C CA . ALA A 0 317 . -5.139 10.399 -6.051 1.00 92.02 317 A 1 ATOM 2468 C C . ALA A 0 317 . -3.947 9.443 -6.266 1.00 92.02 317 A 1 ATOM 2469 C CB . ALA A 0 317 . -5.083 11.577 -7.027 1.00 92.02 317 A 1 ATOM 2470 O O . ALA A 0 317 . -3.904 8.747 -7.278 1.00 92.02 317 A 1 ATOM 2471 N N . TYR A 0 318 . -2.986 9.420 -5.336 1.00 94.52 318 A 1 ATOM 2472 C CA . TYR A 0 318 . -1.815 8.540 -5.354 1.00 94.52 318 A 1 ATOM 2473 C C . TYR A 0 318 . -1.622 7.806 -4.021 1.00 94.52 318 A 1 ATOM 2474 C CB . TYR A 0 318 . -0.565 9.352 -5.731 1.00 94.52 318 A 1 ATOM 2475 O O . TYR A 0 318 . -0.496 7.434 -3.683 1.00 94.52 318 A 1 ATOM 2476 C CG . TYR A 0 318 . -0.646 10.046 -7.071 1.00 94.52 318 A 1 ATOM 2477 C CD1 . TYR A 0 318 . -0.728 9.286 -8.255 1.00 94.52 318 A 1 ATOM 2478 C CD2 . TYR A 0 318 . -0.650 11.451 -7.127 1.00 94.52 318 A 1 ATOM 2479 C CE1 . TYR A 0 318 . -0.815 9.930 -9.503 1.00 94.52 318 A 1 ATOM 2480 C CE2 . TYR A 0 318 . -0.709 12.098 -8.370 1.00 94.52 318 A 1 ATOM 2481 O OH . TYR A 0 318 . -0.825 12.000 -10.731 1.00 94.52 318 A 1 ATOM 2482 C CZ . TYR A 0 318 . -0.794 11.336 -9.552 1.00 94.52 318 A 1 ATOM 2483 N N . LEU A 0 319 . -2.677 7.628 -3.220 1.00 93.83 319 A 1 ATOM 2484 C CA . LEU A 0 319 . -2.548 7.143 -1.847 1.00 93.83 319 A 1 ATOM 2485 C C . LEU A 0 319 . -1.798 5.804 -1.754 1.00 93.83 319 A 1 ATOM 2486 C CB . LEU A 0 319 . -3.940 7.048 -1.205 1.00 93.83 319 A 1 ATOM 2487 O O . LEU A 0 319 . -0.853 5.703 -0.969 1.00 93.83 319 A 1 ATOM 2488 C CG . LEU A 0 319 . -3.903 6.641 0.280 1.00 93.83 319 A 1 ATOM 2489 C CD1 . LEU A 0 319 . -3.188 7.669 1.163 1.00 93.83 319 A 1 ATOM 2490 C CD2 . LEU A 0 319 . -5.325 6.464 0.796 1.00 93.83 319 A 1 ATOM 2491 N N . SER A 0 320 . -2.154 4.790 -2.549 1.00 96.65 320 A 1 ATOM 2492 C CA . SER A 0 320 . -1.479 3.486 -2.516 1.00 96.65 320 A 1 ATOM 2493 C C . SER A 0 320 . -0.028 3.594 -2.960 1.00 96.65 320 A 1 ATOM 2494 C CB . SER A 0 320 . -2.196 2.433 -3.365 1.00 96.65 320 A 1 ATOM 2495 O O . SER A 0 320 . 0.829 2.953 -2.353 1.00 96.65 320 A 1 ATOM 2496 O OG . SER A 0 320 . -3.403 2.069 -2.724 1.00 96.65 320 A 1 ATOM 2497 N N . LEU A 0 321 . 0.280 4.448 -3.940 1.00 97.28 321 A 1 ATOM 2498 C CA . LEU A 0 321 . 1.658 4.724 -4.348 1.00 97.28 321 A 1 ATOM 2499 C C . LEU A 0 321 . 2.470 5.344 -3.199 1.00 97.28 321 A 1 ATOM 2500 C CB . LEU A 0 321 . 1.641 5.615 -5.604 1.00 97.28 321 A 1 ATOM 2501 O O . LEU A 0 321 . 3.555 4.857 -2.872 1.00 97.28 321 A 1 ATOM 2502 C CG . LEU A 0 321 . 3.023 6.157 -6.007 1.00 97.28 321 A 1 ATOM 2503 C CD1 . LEU A 0 321 . 4.004 5.029 -6.300 1.00 97.28 321 A 1 ATOM 2504 C CD2 . LEU A 0 321 . 2.899 7.011 -7.262 1.00 97.28 321 A 1 ATOM 2505 N N . LEU A 0 322 . 1.931 6.374 -2.540 1.00 96.25 322 A 1 ATOM 2506 C CA . LEU A 0 322 . 2.572 7.021 -1.391 1.00 96.25 322 A 1 ATOM 2507 C C . LEU A 0 322 . 2.807 6.014 -0.252 1.00 96.25 322 A 1 ATOM 2508 C CB . LEU A 0 322 . 1.706 8.201 -0.901 1.00 96.25 322 A 1 ATOM 2509 O O . LEU A 0 322 . 3.878 6.000 0.359 1.00 96.25 322 A 1 ATOM 2510 C CG . LEU A 0 322 . 1.502 9.361 -1.897 1.00 96.25 322 A 1 ATOM 2511 C CD1 . LEU A 0 322 . 0.538 10.389 -1.307 1.00 96.25 322 A 1 ATOM 2512 C CD2 . LEU A 0 322 . 2.796 10.081 -2.245 1.00 96.25 322 A 1 ATOM 2513 N N . LYS A 0 323 . 1.836 5.130 0.017 1.00 95.63 323 A 1 ATOM 2514 C CA . LYS A 0 323 . 1.981 4.056 1.011 1.00 95.63 323 A 1 ATOM 2515 C C . LYS A 0 323 . 3.020 3.020 0.593 1.00 95.63 323 A 1 ATOM 2516 C CB . LYS A 0 323 . 0.625 3.389 1.308 1.00 95.63 323 A 1 ATOM 2517 O O . LYS A 0 323 . 3.835 2.636 1.425 1.00 95.63 323 A 1 ATOM 2518 C CG . LYS A 0 323 . -0.408 4.298 1.995 1.00 95.63 323 A 1 ATOM 2519 C CD . LYS A 0 323 . 0.085 4.919 3.306 1.00 95.63 323 A 1 ATOM 2520 C CE . LYS A 0 323 . -1.023 5.781 3.912 1.00 95.63 323 A 1 ATOM 2521 N NZ . LYS A 0 323 . -0.548 6.469 5.136 1.00 95.63 323 A 1 ATOM 2522 N N . ALA A 0 324 . 3.052 2.609 -0.671 1.00 97.62 324 A 1 ATOM 2523 C CA . ALA A 0 324 . 4.001 1.618 -1.163 1.00 97.62 324 A 1 ATOM 2524 C C . ALA A 0 324 . 5.456 2.107 -1.086 1.00 97.62 324 A 1 ATOM 2525 C CB . ALA A 0 324 . 3.602 1.223 -2.586 1.00 97.62 324 A 1 ATOM 2526 O O . ALA A 0 324 . 6.323 1.354 -0.636 1.00 97.62 324 A 1 ATOM 2527 N N . LEU A 0 325 . 5.710 3.374 -1.433 1.00 97.60 325 A 1 ATOM 2528 C CA . LEU A 0 325 . 7.015 4.016 -1.240 1.00 97.60 325 A 1 ATOM 2529 C C . LEU A 0 325 . 7.386 4.088 0.242 1.00 97.60 325 A 1 ATOM 2530 C CB . LEU A 0 325 . 6.991 5.427 -1.851 1.00 97.60 325 A 1 ATOM 2531 O O . LEU A 0 325 . 8.524 3.797 0.608 1.00 97.60 325 A 1 ATOM 2532 C CG . LEU A 0 325 . 6.990 5.438 -3.388 1.00 97.60 325 A 1 ATOM 2533 C CD1 . LEU A 0 325 . 6.661 6.839 -3.899 1.00 97.60 325 A 1 ATOM 2534 C CD2 . LEU A 0 325 . 8.358 5.043 -3.947 1.00 97.60 325 A 1 ATOM 2535 N N . ARG A 0 326 . 6.420 4.405 1.112 1.00 94.98 326 A 1 ATOM 2536 C CA . ARG A 0 326 . 6.638 4.408 2.561 1.00 94.98 326 A 1 ATOM 2537 C C . ARG A 0 326 . 6.994 3.020 3.089 1.00 94.98 326 A 1 ATOM 2538 C CB . ARG A 0 326 . 5.423 5.025 3.260 1.00 94.98 326 A 1 ATOM 2539 O O . ARG A 0 326 . 7.934 2.912 3.865 1.00 94.98 326 A 1 ATOM 2540 C CG . ARG A 0 326 . 5.736 5.392 4.715 1.00 94.98 326 A 1 ATOM 2541 C CD . ARG A 0 326 . 4.585 6.227 5.282 1.00 94.98 326 A 1 ATOM 2542 N NE . ARG A 0 326 . 4.933 6.812 6.584 1.00 94.98 326 A 1 ATOM 2543 N NH1 . ARG A 0 326 . 4.447 9.034 6.197 1.00 94.98 326 A 1 ATOM 2544 N NH2 . ARG A 0 326 . 5.089 8.402 8.214 1.00 94.98 326 A 1 ATOM 2545 C CZ . ARG A 0 326 . 4.832 8.072 6.984 1.00 94.98 326 A 1 ATOM 2546 N N . HIS A 0 327 . 6.317 1.959 2.642 1.00 94.92 327 A 1 ATOM 2547 C CA . HIS A 0 327 . 6.664 0.584 3.022 1.00 94.92 327 A 1 ATOM 2548 C C . HIS A 0 327 . 8.093 0.224 2.602 1.00 94.92 327 A 1 ATOM 2549 C CB . HIS A 0 327 . 5.703 -0.432 2.389 1.00 94.92 327 A 1 ATOM 2550 O O . HIS A 0 327 . 8.843 -0.353 3.387 1.00 94.92 327 A 1 ATOM 2551 C CG . HIS A 0 327 . 4.240 -0.215 2.617 1.00 94.92 327 A 1 ATOM 2552 C CD2 . HIS A 0 327 . 3.646 0.449 3.651 1.00 94.92 327 A 1 ATOM 2553 N ND1 . HIS A 0 327 . 3.242 -0.747 1.838 1.00 94.92 327 A 1 ATOM 2554 C CE1 . HIS A 0 327 . 2.067 -0.405 2.374 1.00 94.92 327 A 1 ATOM 2555 N NE2 . HIS A 0 327 . 2.265 0.326 3.480 1.00 94.92 327 A 1 ATOM 2556 N N . ALA A 0 328 . 8.488 0.592 1.380 1.00 95.76 328 A 1 ATOM 2557 C CA . ALA A 0 328 . 9.844 0.368 0.897 1.00 95.76 328 A 1 ATOM 2558 C C . ALA A 0 328 . 10.881 1.138 1.730 1.00 95.76 328 A 1 ATOM 2559 C CB . ALA A 0 328 . 9.895 0.742 -0.584 1.00 95.76 328 A 1 ATOM 2560 O O . ALA A 0 328 . 11.880 0.557 2.149 1.00 95.76 328 A 1 ATOM 2561 N N . ALA A 0 329 . 10.619 2.409 2.041 1.00 95.05 329 A 1 ATOM 2562 C CA . ALA A 0 329 . 11.497 3.229 2.872 1.00 95.05 329 A 1 ATOM 2563 C C . ALA A 0 329 . 11.692 2.634 4.277 1.00 95.05 329 A 1 ATOM 2564 C CB . ALA A 0 329 . 10.929 4.645 2.917 1.00 95.05 329 A 1 ATOM 2565 O O . ALA A 0 329 . 12.833 2.462 4.705 1.00 95.05 329 A 1 ATOM 2566 N N . ILE A 0 330 . 10.600 2.213 4.930 1.00 91.82 330 A 1 ATOM 2567 C CA . ILE A 0 330 . 10.614 1.505 6.222 1.00 91.82 330 A 1 ATOM 2568 C C . ILE A 0 330 . 11.508 0.270 6.151 1.00 91.82 330 A 1 ATOM 2569 C CB . ILE A 0 330 . 9.175 1.099 6.612 1.00 91.82 330 A 1 ATOM 2570 O O . ILE A 0 330 . 12.436 0.125 6.943 1.00 91.82 330 A 1 ATOM 2571 C CG1 . ILE A 0 330 . 8.361 2.358 6.945 1.00 91.82 330 A 1 ATOM 2572 C CG2 . ILE A 0 330 . 9.131 0.136 7.815 1.00 91.82 330 A 1 ATOM 2573 C CD1 . ILE A 0 330 . 6.846 2.137 7.035 1.00 91.82 330 A 1 ATOM 2574 N N . TYR A 0 331 . 11.265 -0.594 5.165 1.00 91.24 331 A 1 ATOM 2575 C CA . TYR A 0 331 . 12.011 -1.838 4.990 1.00 91.24 331 A 1 ATOM 2576 C C . TYR A 0 331 . 13.511 -1.599 4.767 1.00 91.24 331 A 1 ATOM 2577 C CB . TYR A 0 331 . 11.371 -2.587 3.823 1.00 91.24 331 A 1 ATOM 2578 O O . TYR A 0 331 . 14.347 -2.352 5.261 1.00 91.24 331 A 1 ATOM 2579 C CG . TYR A 0 331 . 12.076 -3.869 3.432 1.00 91.24 331 A 1 ATOM 2580 C CD1 . TYR A 0 331 . 13.119 -3.826 2.489 1.00 91.24 331 A 1 ATOM 2581 C CD2 . TYR A 0 331 . 11.704 -5.093 4.021 1.00 91.24 331 A 1 ATOM 2582 C CE1 . TYR A 0 331 . 13.816 -5.000 2.159 1.00 91.24 331 A 1 ATOM 2583 C CE2 . TYR A 0 331 . 12.388 -6.278 3.678 1.00 91.24 331 A 1 ATOM 2584 O OH . TYR A 0 331 . 14.154 -7.335 2.399 1.00 91.24 331 A 1 ATOM 2585 C CZ . TYR A 0 331 . 13.457 -6.225 2.756 1.00 91.24 331 A 1 ATOM 2586 N N . THR A 0 332 . 13.866 -0.526 4.058 1.00 91.64 332 A 1 ATOM 2587 C CA . THR A 0 332 . 15.266 -0.135 3.814 1.00 91.64 332 A 1 ATOM 2588 C C . THR A 0 332 . 15.895 0.712 4.928 1.00 91.64 332 A 1 ATOM 2589 C CB . THR A 0 332 . 15.416 0.571 2.464 1.00 91.64 332 A 1 ATOM 2590 O O . THR A 0 332 . 17.070 1.072 4.817 1.00 91.64 332 A 1 ATOM 2591 C CG2 . THR A 0 332 . 15.002 -0.320 1.292 1.00 91.64 332 A 1 ATOM 2592 O OG1 . THR A 0 332 . 14.648 1.747 2.435 1.00 91.64 332 A 1 ATOM 2593 N N . ASN A 0 333 . 15.146 1.006 5.998 1.00 91.73 333 A 1 ATOM 2594 C CA . ASN A 0 333 . 15.542 1.875 7.107 1.00 91.73 333 A 1 ATOM 2595 C C . ASN A 0 333 . 15.994 3.276 6.643 1.00 91.73 333 A 1 ATOM 2596 C CB . ASN A 0 333 . 16.556 1.128 7.990 1.00 91.73 333 A 1 ATOM 2597 O O . ASN A 0 333 . 17.065 3.758 7.018 1.00 91.73 333 A 1 ATOM 2598 C CG . ASN A 0 333 . 16.760 1.809 9.329 1.00 91.73 333 A 1 ATOM 2599 N ND2 . ASN A 0 333 . 17.979 1.898 9.806 1.00 91.73 333 A 1 ATOM 2600 O OD1 . ASN A 0 333 . 15.834 2.234 9.991 1.00 91.73 333 A 1 ATOM 2601 N N . LEU A 0 334 . 15.189 3.899 5.778 1.00 94.01 334 A 1 ATOM 2602 C CA . LEU A 0 334 . 15.417 5.234 5.224 1.00 94.01 334 A 1 ATOM 2603 C C . LEU A 0 334 . 14.235 6.155 5.528 1.00 94.01 334 A 1 ATOM 2604 C CB . LEU A 0 334 . 15.661 5.144 3.707 1.00 94.01 334 A 1 ATOM 2605 O O . LEU A 0 334 . 13.077 5.733 5.546 1.00 94.01 334 A 1 ATOM 2606 C CG . LEU A 0 334 . 16.969 4.436 3.316 1.00 94.01 334 A 1 ATOM 2607 C CD1 . LEU A 0 334 . 17.033 4.261 1.805 1.00 94.01 334 A 1 ATOM 2608 C CD2 . LEU A 0 334 . 18.205 5.221 3.748 1.00 94.01 334 A 1 ATOM 2609 N N . LYS A 0 335 . 14.532 7.438 5.733 1.00 95.21 335 A 1 ATOM 2610 C CA . LYS A 0 335 . 13.533 8.491 5.871 1.00 95.21 335 A 1 ATOM 2611 C C . LYS A 0 335 . 13.107 8.949 4.483 1.00 95.21 335 A 1 ATOM 2612 C CB . LYS A 0 335 . 14.102 9.624 6.729 1.00 95.21 335 A 1 ATOM 2613 O O . LYS A 0 335 . 13.925 9.389 3.684 1.00 95.21 335 A 1 ATOM 2614 C CG . LYS A 0 335 . 13.035 10.689 7.011 1.00 95.21 335 A 1 ATOM 2615 C CD . LYS A 0 335 . 13.551 11.700 8.036 1.00 95.21 335 A 1 ATOM 2616 C CE . LYS A 0 335 . 12.458 12.727 8.335 1.00 95.21 335 A 1 ATOM 2617 N NZ . LYS A 0 335 . 12.907 13.691 9.367 1.00 95.21 335 A 1 ATOM 2618 N N . LEU A 0 336 . 11.819 8.844 4.194 1.00 95.73 336 A 1 ATOM 2619 C CA . LEU A 0 336 . 11.281 9.180 2.884 1.00 95.73 336 A 1 ATOM 2620 C C . LEU A 0 336 . 10.900 10.662 2.802 1.00 95.73 336 A 1 ATOM 2621 C CB . LEU A 0 336 . 10.093 8.251 2.628 1.00 95.73 336 A 1 ATOM 2622 O O . LEU A 0 336 . 10.123 11.139 3.629 1.00 95.73 336 A 1 ATOM 2623 C CG . LEU A 0 336 . 9.493 8.390 1.228 1.00 95.73 336 A 1 ATOM 2624 C CD1 . LEU A 0 336 . 10.457 7.997 0.110 1.00 95.73 336 A 1 ATOM 2625 C CD2 . LEU A 0 336 . 8.258 7.495 1.152 1.00 95.73 336 A 1 ATOM 2626 N N . ASP A 0 337 . 11.399 11.348 1.779 1.00 96.56 337 A 1 ATOM 2627 C CA . ASP A 0 337 . 10.990 12.699 1.394 1.00 96.56 337 A 1 ATOM 2628 C C . ASP A 0 337 . 10.343 12.648 0.001 1.00 96.56 337 A 1 ATOM 2629 C CB . ASP A 0 337 . 12.212 13.624 1.465 1.00 96.56 337 A 1 ATOM 2630 O O . ASP A 0 337 . 10.968 12.225 -0.974 1.00 96.56 337 A 1 ATOM 2631 C CG . ASP A 0 337 . 11.889 15.091 1.181 1.00 96.56 337 A 1 ATOM 2632 O OD1 . ASP A 0 337 . 10.686 15.435 1.197 1.00 96.56 337 A 1 ATOM 2633 O OD2 . ASP A 0 337 . 12.866 15.855 1.003 1.00 96.56 337 A 1 ATOM 2634 N N . LEU A 0 338 . 9.056 12.997 -0.083 1.00 96.19 338 A 1 ATOM 2635 C CA . LEU A 0 338 . 8.257 12.873 -1.304 1.00 96.19 338 A 1 ATOM 2636 C C . LEU A 0 338 . 7.880 14.241 -1.843 1.00 96.19 338 A 1 ATOM 2637 C CB . LEU A 0 338 . 6.974 12.051 -1.074 1.00 96.19 338 A 1 ATOM 2638 O O . LEU A 0 338 . 7.271 15.045 -1.142 1.00 96.19 338 A 1 ATOM 2639 C CG . LEU A 0 338 . 7.205 10.568 -0.780 1.00 96.19 338 A 1 ATOM 2640 C CD1 . LEU A 0 338 . 5.879 9.843 -0.579 1.00 96.19 338 A 1 ATOM 2641 C CD2 . LEU A 0 338 . 7.955 9.868 -1.911 1.00 96.19 338 A 1 ATOM 2642 N N . SER A 0 339 . 8.137 14.441 -3.132 1.00 96.18 339 A 1 ATOM 2643 C CA . SER A 0 339 . 7.682 15.620 -3.862 1.00 96.18 339 A 1 ATOM 2644 C C . SER A 0 339 . 6.726 15.230 -4.985 1.00 96.18 339 A 1 ATOM 2645 C CB . SER A 0 339 . 8.877 16.384 -4.415 1.00 96.18 339 A 1 ATOM 2646 O O . SER A 0 339 . 7.065 14.417 -5.845 1.00 96.18 339 A 1 ATOM 2647 O OG . SER A 0 339 . 9.668 16.899 -3.363 1.00 96.18 339 A 1 ATOM 2648 N N . LEU A 0 340 . 5.530 15.822 -5.006 1.00 96.54 340 A 1 ATOM 2649 C CA . LEU A 0 340 . 4.604 15.697 -6.133 1.00 96.54 340 A 1 ATOM 2650 C C . LEU A 0 340 . 4.926 16.779 -7.169 1.00 96.54 340 A 1 ATOM 2651 C CB . LEU A 0 340 . 3.143 15.802 -5.654 1.00 96.54 340 A 1 ATOM 2652 O O . LEU A 0 340 . 4.778 17.965 -6.887 1.00 96.54 340 A 1 ATOM 2653 C CG . LEU A 0 340 . 2.670 14.710 -4.678 1.00 96.54 340 A 1 ATOM 2654 C CD1 . LEU A 0 340 . 1.192 14.914 -4.350 1.00 96.54 340 A 1 ATOM 2655 C CD2 . LEU A 0 340 . 2.836 13.305 -5.254 1.00 96.54 340 A 1 ATOM 2656 N N . VAL A 0 341 . 5.332 16.373 -8.369 1.00 97.07 341 A 1 ATOM 2657 C CA . VAL A 0 341 . 5.652 17.278 -9.481 1.00 97.07 341 A 1 ATOM 2658 C C . VAL A 0 341 . 4.542 17.183 -10.522 1.00 97.07 341 A 1 ATOM 2659 C CB . VAL A 0 341 . 7.037 16.965 -10.077 1.00 97.07 341 A 1 ATOM 2660 O O . VAL A 0 341 . 4.256 16.100 -11.041 1.00 97.07 341 A 1 ATOM 2661 C CG1 . VAL A 0 341 . 7.374 17.921 -11.227 1.00 97.07 341 A 1 ATOM 2662 C CG2 . VAL A 0 341 . 8.141 17.098 -9.017 1.00 97.07 341 A 1 ATOM 2663 N N . CYS A 0 342 . 3.879 18.304 -10.812 1.00 96.55 342 A 1 ATOM 2664 C CA . CYS A 0 342 . 2.875 18.351 -11.870 1.00 96.55 342 A 1 ATOM 2665 C C . CYS A 0 342 . 3.563 18.137 -13.221 1.00 96.55 342 A 1 ATOM 2666 C CB . CYS A 0 342 . 2.163 19.703 -11.839 1.00 96.55 342 A 1 ATOM 2667 O O . CYS A 0 342 . 4.485 18.866 -13.574 1.00 96.55 342 A 1 ATOM 2668 S SG . CYS A 0 342 . 0.786 19.714 -13.019 1.00 96.55 342 A 1 ATOM 2669 N N . ALA A 0 343 . 3.116 17.147 -13.991 1.00 97.57 343 A 1 ATOM 2670 C CA . ALA A 0 343 . 3.724 16.846 -15.280 1.00 97.57 343 A 1 ATOM 2671 C C . ALA A 0 343 . 3.588 18.013 -16.276 1.00 97.57 343 A 1 ATOM 2672 C CB . ALA A 0 343 . 3.115 15.548 -15.816 1.00 97.57 343 A 1 ATOM 2673 O O . ALA A 0 343 . 4.511 18.257 -17.038 1.00 97.57 343 A 1 ATOM 2674 N N . GLU A 0 344 . 2.488 18.771 -16.237 1.00 96.98 344 A 1 ATOM 2675 C CA . GLU A 0 344 . 2.289 19.954 -17.096 1.00 96.98 344 A 1 ATOM 2676 C C . GLU A 0 344 . 3.338 21.046 -16.816 1.00 96.98 344 A 1 ATOM 2677 C CB . GLU A 0 344 . 0.856 20.492 -16.900 1.00 96.98 344 A 1 ATOM 2678 O O . GLU A 0 344 . 3.756 21.756 -17.729 1.00 96.98 344 A 1 ATOM 2679 C CG . GLU A 0 344 . -0.206 19.500 -17.412 1.00 96.98 344 A 1 ATOM 2680 C CD . GLU A 0 344 . -1.646 19.844 -16.989 1.00 96.98 344 A 1 ATOM 2681 O OE1 . GLU A 0 344 . -2.325 20.622 -17.691 1.00 96.98 344 A 1 ATOM 2682 O OE2 . GLU A 0 344 . -2.165 19.175 -16.053 1.00 96.98 344 A 1 ATOM 2683 N N . ASP A 0 345 . 3.855 21.130 -15.585 1.00 97.49 345 A 1 ATOM 2684 C CA . ASP A 0 345 . 4.894 22.102 -15.229 1.00 97.49 345 A 1 ATOM 2685 C C . ASP A 0 345 . 6.261 21.746 -15.835 1.00 97.49 345 A 1 ATOM 2686 C CB . ASP A 0 345 . 4.988 22.294 -13.704 1.00 97.49 345 A 1 ATOM 2687 O O . ASP A 0 345 . 7.139 22.595 -15.910 1.00 97.49 345 A 1 ATOM 2688 C CG . ASP A 0 345 . 3.713 22.832 -13.038 1.00 97.49 345 A 1 ATOM 2689 O OD1 . ASP A 0 345 . 2.847 23.401 -13.737 1.00 97.49 345 A 1 ATOM 2690 O OD2 . ASP A 0 345 . 3.584 22.634 -11.807 1.00 97.49 345 A 1 ATOM 2691 N N . LEU A 0 346 . 6.455 20.518 -16.328 1.00 97.76 346 A 1 ATOM 2692 C CA . LEU A 0 346 . 7.676 20.102 -17.030 1.00 97.76 346 A 1 ATOM 2693 C C . LEU A 0 346 . 7.591 20.307 -18.551 1.00 97.76 346 A 1 ATOM 2694 C CB . LEU A 0 346 . 7.986 18.638 -16.680 1.00 97.76 346 A 1 ATOM 2695 O O . LEU A 0 346 . 8.576 20.070 -19.254 1.00 97.76 346 A 1 ATOM 2696 C CG . LEU A 0 346 . 8.285 18.389 -15.191 1.00 97.76 346 A 1 ATOM 2697 C CD1 . LEU A 0 346 . 8.363 16.882 -14.961 1.00 97.76 346 A 1 ATOM 2698 C CD2 . LEU A 0 346 . 9.619 18.998 -14.750 1.00 97.76 346 A 1 ATOM 2699 N N . GLU A 0 347 . 6.436 20.726 -19.072 1.00 97.14 347 A 1 ATOM 2700 C CA . GLU A 0 347 . 6.238 20.957 -20.501 1.00 97.14 347 A 1 ATOM 2701 C C . GLU A 0 347 . 6.904 22.256 -20.962 1.00 97.14 347 A 1 ATOM 2702 C CB . GLU A 0 347 . 4.747 20.951 -20.877 1.00 97.14 347 A 1 ATOM 2703 O O . GLU A 0 347 . 6.893 23.284 -20.285 1.00 97.14 347 A 1 ATOM 2704 C CG . GLU A 0 347 . 4.115 19.568 -20.658 1.00 97.14 347 A 1 ATOM 2705 C CD . GLU A 0 347 . 2.628 19.481 -21.039 1.00 97.14 347 A 1 ATOM 2706 O OE1 . GLU A 0 347 . 2.047 18.396 -20.780 1.00 97.14 347 A 1 ATOM 2707 O OE2 . GLU A 0 347 . 2.079 20.464 -21.582 1.00 97.14 347 A 1 ATOM 2708 N N . GLU A 0 348 . 7.446 22.225 -22.177 1.00 95.56 348 A 1 ATOM 2709 C CA . GLU A 0 348 . 8.171 23.347 -22.775 1.00 95.56 348 A 1 ATOM 2710 C C . GLU A 0 348 . 7.305 24.614 -22.898 1.00 95.56 348 A 1 ATOM 2711 C CB . GLU A 0 348 . 8.674 22.847 -24.137 1.00 95.56 348 A 1 ATOM 2712 O O . GLU A 0 348 . 7.792 25.730 -22.732 1.00 95.56 348 A 1 ATOM 2713 C CG . GLU A 0 348 . 9.510 23.848 -24.927 1.00 95.56 348 A 1 ATOM 2714 C CD . GLU A 0 348 . 10.629 24.464 -24.097 1.00 95.56 348 A 1 ATOM 2715 O OE1 . GLU A 0 348 . 10.769 25.696 -24.225 1.00 95.56 348 A 1 ATOM 2716 O OE2 . GLU A 0 348 . 11.363 23.751 -23.380 1.00 95.56 348 A 1 ATOM 2717 N N . ASN A 0 349 . 5.996 24.455 -23.109 1.00 95.13 349 A 1 ATOM 2718 C CA . ASN A 0 349 . 5.071 25.583 -23.177 1.00 95.13 349 A 1 ATOM 2719 C C . ASN A 0 349 . 4.936 26.301 -21.816 1.00 95.13 349 A 1 ATOM 2720 C CB . ASN A 0 349 . 3.727 25.057 -23.713 1.00 95.13 349 A 1 ATOM 2721 O O . ASN A 0 349 . 4.802 27.526 -21.764 1.00 95.13 349 A 1 ATOM 2722 C CG . ASN A 0 349 . 2.934 26.102 -24.477 1.00 95.13 349 A 1 ATOM 2723 N ND2 . ASN A 0 349 . 1.644 25.904 -24.608 1.00 95.13 349 A 1 ATOM 2724 O OD1 . ASN A 0 349 . 3.448 27.069 -25.012 1.00 95.13 349 A 1 ATOM 2725 N N . THR A 0 350 . 5.054 25.571 -20.701 1.00 96.20 350 A 1 ATOM 2726 C CA . THR A 0 350 . 4.984 26.139 -19.344 1.00 96.20 350 A 1 ATOM 2727 C C . THR A 0 350 . 6.192 27.011 -19.029 1.00 96.20 350 A 1 ATOM 2728 C CB . THR A 0 350 . 4.794 25.051 -18.274 1.00 96.20 350 A 1 ATOM 2729 O O . THR A 0 350 . 6.052 27.994 -18.305 1.00 96.20 350 A 1 ATOM 2730 C CG2 . THR A 0 350 . 4.465 25.672 -16.912 1.00 96.20 350 A 1 ATOM 2731 O OG1 . THR A 0 350 . 3.685 24.277 -18.661 1.00 96.20 350 A 1 ATOM 2732 N N . ARG A 0 351 . 7.348 26.769 -19.664 1.00 95.94 351 A 1 ATOM 2733 C CA . ARG A 0 351 . 8.511 27.672 -19.591 1.00 95.94 351 A 1 ATOM 2734 C C . ARG A 0 351 . 8.169 29.103 -20.014 1.00 95.94 351 A 1 ATOM 2735 C CB . ARG A 0 351 . 9.639 27.105 -20.467 1.00 95.94 351 A 1 ATOM 2736 O O . ARG A 0 351 . 8.745 30.048 -19.484 1.00 95.94 351 A 1 ATOM 2737 C CG . ARG A 0 351 . 10.966 27.845 -20.254 1.00 95.94 351 A 1 ATOM 2738 C CD . ARG A 0 351 . 12.126 27.179 -21.001 1.00 95.94 351 A 1 ATOM 2739 N NE . ARG A 0 351 . 11.994 27.288 -22.463 1.00 95.94 351 A 1 ATOM 2740 N NH1 . ARG A 0 351 . 14.215 27.351 -23.033 1.00 95.94 351 A 1 ATOM 2741 N NH2 . ARG A 0 351 . 12.674 27.412 -24.629 1.00 95.94 351 A 1 ATOM 2742 C CZ . ARG A 0 351 . 12.956 27.360 -23.363 1.00 95.94 351 A 1 ATOM 2743 N N . ILE A 0 352 . 7.244 29.258 -20.964 1.00 95.70 352 A 1 ATOM 2744 C CA . ILE A 0 352 . 6.799 30.556 -21.484 1.00 95.70 352 A 1 ATOM 2745 C C . ILE A 0 352 . 5.630 31.098 -20.652 1.00 95.70 352 A 1 ATOM 2746 C CB . ILE A 0 352 . 6.436 30.436 -22.985 1.00 95.70 352 A 1 ATOM 2747 O O . ILE A 0 352 . 5.626 32.273 -20.293 1.00 95.70 352 A 1 ATOM 2748 C CG1 . ILE A 0 352 . 7.644 29.920 -23.808 1.00 95.70 352 A 1 ATOM 2749 C CG2 . ILE A 0 352 . 5.950 31.792 -23.534 1.00 95.70 352 A 1 ATOM 2750 C CD1 . ILE A 0 352 . 7.312 29.591 -25.269 1.00 95.70 352 A 1 ATOM 2751 N N . VAL A 0 353 . 4.638 30.253 -20.350 1.00 96.41 353 A 1 ATOM 2752 C CA . VAL A 0 353 . 3.390 30.674 -19.687 1.00 96.41 353 A 1 ATOM 2753 C C . VAL A 0 353 . 3.575 30.925 -18.184 1.00 96.41 353 A 1 ATOM 2754 C CB . VAL A 0 353 . 2.274 29.639 -19.948 1.00 96.41 353 A 1 ATOM 2755 O O . VAL A 0 353 . 3.008 31.877 -17.651 1.00 96.41 353 A 1 ATOM 2756 C CG1 . VAL A 0 353 . 0.958 30.003 -19.246 1.00 96.41 353 A 1 ATOM 2757 C CG2 . VAL A 0 353 . 1.963 29.523 -21.449 1.00 96.41 353 A 1 ATOM 2758 N N . CYS A 0 354 . 4.353 30.089 -17.493 1.00 96.41 354 A 1 ATOM 2759 C CA . CYS A 0 354 . 4.609 30.177 -16.055 1.00 96.41 354 A 1 ATOM 2760 C C . CYS A 0 354 . 6.049 29.713 -15.727 1.00 96.41 354 A 1 ATOM 2761 C CB . CYS A 0 354 . 3.536 29.371 -15.306 1.00 96.41 354 A 1 ATOM 2762 O O . CYS A 0 354 . 6.250 28.601 -15.228 1.00 96.41 354 A 1 ATOM 2763 S SG . CYS A 0 354 . 3.569 29.826 -13.547 1.00 96.41 354 A 1 ATOM 2764 N N . PRO A 0 355 . 7.072 30.548 -16.008 1.00 96.65 355 A 1 ATOM 2765 C CA . PRO A 0 355 . 8.481 30.173 -15.851 1.00 96.65 355 A 1 ATOM 2766 C C . PRO A 0 355 . 8.849 29.757 -14.421 1.00 96.65 355 A 1 ATOM 2767 C CB . PRO A 0 355 . 9.288 31.399 -16.298 1.00 96.65 355 A 1 ATOM 2768 O O . PRO A 0 355 . 9.672 28.859 -14.251 1.00 96.65 355 A 1 ATOM 2769 C CG . PRO A 0 355 . 8.305 32.561 -16.174 1.00 96.65 355 A 1 ATOM 2770 C CD . PRO A 0 355 . 6.968 31.910 -16.514 1.00 96.65 355 A 1 ATOM 2771 N N . ASP A 0 356 . 8.218 30.353 -13.403 1.00 97.39 356 A 1 ATOM 2772 C CA . ASP A 0 356 . 8.448 29.995 -11.999 1.00 97.39 356 A 1 ATOM 2773 C C . ASP A 0 356 . 8.047 28.542 -11.721 1.00 97.39 356 A 1 ATOM 2774 C CB . ASP A 0 356 . 7.677 30.940 -11.062 1.00 97.39 356 A 1 ATOM 2775 O O . ASP A 0 356 . 8.855 27.775 -11.200 1.00 97.39 356 A 1 ATOM 2776 C CG . ASP A 0 356 . 8.193 32.381 -11.072 1.00 97.39 356 A 1 ATOM 2777 O OD1 . ASP A 0 356 . 9.409 32.572 -11.295 1.00 97.39 356 A 1 ATOM 2778 O OD2 . ASP A 0 356 . 7.355 33.282 -10.851 1.00 97.39 356 A 1 ATOM 2779 N N . ALA A 0 357 . 6.835 28.133 -12.119 1.00 96.73 357 A 1 ATOM 2780 C CA . ALA A 0 357 . 6.374 26.753 -11.956 1.00 96.73 357 A 1 ATOM 2781 C C . ALA A 0 357 . 7.272 25.774 -12.725 1.00 96.73 357 A 1 ATOM 2782 C CB . ALA A 0 357 . 4.914 26.652 -12.410 1.00 96.73 357 A 1 ATOM 2783 O O . ALA A 0 357 . 7.689 24.756 -12.172 1.00 96.73 357 A 1 ATOM 2784 N N . PHE A 0 358 . 7.652 26.131 -13.956 1.00 98.25 358 A 1 ATOM 2785 C CA . PHE A 0 358 . 8.539 25.314 -14.781 1.00 98.25 358 A 1 ATOM 2786 C C . PHE A 0 358 . 9.919 25.113 -14.139 1.00 98.25 358 A 1 ATOM 2787 C CB . PHE A 0 358 . 8.615 25.924 -16.190 1.00 98.25 358 A 1 ATOM 2788 O O . PHE A 0 358 . 10.402 23.985 -14.020 1.00 98.25 358 A 1 ATOM 2789 C CG . PHE A 0 358 . 9.536 25.197 -17.151 1.00 98.25 358 A 1 ATOM 2790 C CD1 . PHE A 0 358 . 10.867 25.619 -17.285 1.00 98.25 358 A 1 ATOM 2791 C CD2 . PHE A 0 358 . 9.070 24.126 -17.933 1.00 98.25 358 A 1 ATOM 2792 C CE1 . PHE A 0 358 . 11.752 24.948 -18.149 1.00 98.25 358 A 1 ATOM 2793 C CE2 . PHE A 0 358 . 9.938 23.473 -18.825 1.00 98.25 358 A 1 ATOM 2794 C CZ . PHE A 0 358 . 11.281 23.875 -18.927 1.00 98.25 358 A 1 ATOM 2795 N N . HIS A 0 359 . 10.565 26.185 -13.675 1.00 97.54 359 A 1 ATOM 2796 C CA . HIS A 0 359 . 11.876 26.087 -13.031 1.00 97.54 359 A 1 ATOM 2797 C C . HIS A 0 359 . 11.817 25.380 -11.674 1.00 97.54 359 A 1 ATOM 2798 C CB . HIS A 0 359 . 12.515 27.479 -12.925 1.00 97.54 359 A 1 ATOM 2799 O O . HIS A 0 359 . 12.722 24.601 -11.375 1.00 97.54 359 A 1 ATOM 2800 C CG . HIS A 0 359 . 12.938 28.050 -14.258 1.00 97.54 359 A 1 ATOM 2801 C CD2 . HIS A 0 359 . 13.281 29.346 -14.531 1.00 97.54 359 A 1 ATOM 2802 N ND1 . HIS A 0 359 . 13.044 27.355 -15.439 1.00 97.54 359 A 1 ATOM 2803 C CE1 . HIS A 0 359 . 13.398 28.214 -16.406 1.00 97.54 359 A 1 ATOM 2804 N NE2 . HIS A 0 359 . 13.586 29.438 -15.896 1.00 97.54 359 A 1 ATOM 2805 N N . GLN A 0 360 . 10.757 25.583 -10.884 1.00 97.38 360 A 1 ATOM 2806 C CA . GLN A 0 360 . 10.567 24.856 -9.625 1.00 97.38 360 A 1 ATOM 2807 C C . GLN A 0 360 . 10.377 23.354 -9.864 1.00 97.38 360 A 1 ATOM 2808 C CB . GLN A 0 360 . 9.385 25.439 -8.832 1.00 97.38 360 A 1 ATOM 2809 O O . GLN A 0 360 . 11.052 22.551 -9.224 1.00 97.38 360 A 1 ATOM 2810 C CG . GLN A 0 360 . 9.677 26.832 -8.250 1.00 97.38 360 A 1 ATOM 2811 C CD . GLN A 0 360 . 10.863 26.871 -7.294 1.00 97.38 360 A 1 ATOM 2812 N NE2 . GLN A 0 360 . 11.544 27.991 -7.200 1.00 97.38 360 A 1 ATOM 2813 O OE1 . GLN A 0 360 . 11.212 25.919 -6.618 1.00 97.38 360 A 1 ATOM 2814 N N . ALA A 0 361 . 9.548 22.961 -10.835 1.00 97.80 361 A 1 ATOM 2815 C CA . ALA A 0 361 . 9.340 21.558 -11.187 1.00 97.80 361 A 1 ATOM 2816 C C . ALA A 0 361 . 10.650 20.860 -11.594 1.00 97.80 361 A 1 ATOM 2817 C CB . ALA A 0 361 . 8.288 21.494 -12.300 1.00 97.80 361 A 1 ATOM 2818 O O . ALA A 0 361 . 10.966 19.780 -11.086 1.00 97.80 361 A 1 ATOM 2819 N N . TRP A 0 362 . 11.456 21.494 -12.454 1.00 98.12 362 A 1 ATOM 2820 C CA . TRP A 0 362 . 12.765 20.964 -12.853 1.00 98.12 362 A 1 ATOM 2821 C C . TRP A 0 362 . 13.789 20.951 -11.711 1.00 98.12 362 A 1 ATOM 2822 C CB . TRP A 0 362 . 13.296 21.744 -14.060 1.00 98.12 362 A 1 ATOM 2823 O O . TRP A 0 362 . 14.594 20.018 -11.627 1.00 98.12 362 A 1 ATOM 2824 C CG . TRP A 0 362 . 12.737 21.281 -15.367 1.00 98.12 362 A 1 ATOM 2825 C CD1 . TRP A 0 362 . 11.815 21.921 -16.120 1.00 98.12 362 A 1 ATOM 2826 C CD2 . TRP A 0 362 . 13.023 20.034 -16.071 1.00 98.12 362 A 1 ATOM 2827 C CE2 . TRP A 0 362 . 12.230 19.992 -17.256 1.00 98.12 362 A 1 ATOM 2828 C CE3 . TRP A 0 362 . 13.858 18.924 -15.815 1.00 98.12 362 A 1 ATOM 2829 N NE1 . TRP A 0 362 . 11.508 21.162 -17.230 1.00 98.12 362 A 1 ATOM 2830 C CH2 . TRP A 0 362 . 13.107 17.822 -17.866 1.00 98.12 362 A 1 ATOM 2831 C CZ2 . TRP A 0 362 . 12.265 18.912 -18.147 1.00 98.12 362 A 1 ATOM 2832 C CZ3 . TRP A 0 362 . 13.901 17.832 -16.704 1.00 98.12 362 A 1 ATOM 2833 N N . LEU A 0 363 . 13.766 21.937 -10.810 1.00 97.80 363 A 1 ATOM 2834 C CA . LEU A 0 363 . 14.620 21.957 -9.620 1.00 97.80 363 A 1 ATOM 2835 C C . LEU A 0 363 . 14.291 20.785 -8.685 1.00 97.80 363 A 1 ATOM 2836 C CB . LEU A 0 363 . 14.464 23.315 -8.912 1.00 97.80 363 A 1 ATOM 2837 O O . LEU A 0 363 . 15.193 20.072 -8.245 1.00 97.80 363 A 1 ATOM 2838 C CG . LEU A 0 363 . 15.309 23.462 -7.635 1.00 97.80 363 A 1 ATOM 2839 C CD1 . LEU A 0 363 . 16.811 23.393 -7.923 1.00 97.80 363 A 1 ATOM 2840 C CD2 . LEU A 0 363 . 15.008 24.806 -6.974 1.00 97.80 363 A 1 ATOM 2841 N N . THR A 0 364 . 13.009 20.536 -8.423 1.00 97.40 364 A 1 ATOM 2842 C CA . THR A 0 364 . 12.554 19.393 -7.620 1.00 97.40 364 A 1 ATOM 2843 C C . THR A 0 364 . 12.925 18.062 -8.273 1.00 97.40 364 A 1 ATOM 2844 C CB . THR A 0 364 . 11.038 19.472 -7.415 1.00 97.40 364 A 1 ATOM 2845 O O . THR A 0 364 . 13.476 17.184 -7.610 1.00 97.40 364 A 1 ATOM 2846 C CG2 . THR A 0 364 . 10.506 18.364 -6.519 1.00 97.40 364 A 1 ATOM 2847 O OG1 . THR A 0 364 . 10.694 20.681 -6.786 1.00 97.40 364 A 1 ATOM 2848 N N . LEU A 0 365 . 12.691 17.914 -9.582 1.00 97.30 365 A 1 ATOM 2849 C CA . LEU A 0 365 . 13.031 16.691 -10.311 1.00 97.30 365 A 1 ATOM 2850 C C . LEU A 0 365 . 14.542 16.411 -10.290 1.00 97.30 365 A 1 ATOM 2851 C CB . LEU A 0 365 . 12.511 16.814 -11.755 1.00 97.30 365 A 1 ATOM 2852 O O . LEU A 0 365 . 14.960 15.293 -10.008 1.00 97.30 365 A 1 ATOM 2853 C CG . LEU A 0 365 . 12.602 15.494 -12.542 1.00 97.30 365 A 1 ATOM 2854 C CD1 . LEU A 0 365 . 11.502 14.525 -12.112 1.00 97.30 365 A 1 ATOM 2855 C CD2 . LEU A 0 365 . 12.439 15.757 -14.035 1.00 97.30 365 A 1 ATOM 2856 N N . SER A 0 366 . 15.367 17.429 -10.555 1.00 96.98 366 A 1 ATOM 2857 C CA . SER A 0 366 . 16.827 17.280 -10.643 1.00 96.98 366 A 1 ATOM 2858 C C . SER A 0 366 . 17.528 17.101 -9.295 1.00 96.98 366 A 1 ATOM 2859 C CB . SER A 0 366 . 17.451 18.452 -11.406 1.00 96.98 366 A 1 ATOM 2860 O O . SER A 0 366 . 18.642 16.581 -9.261 1.00 96.98 366 A 1 ATOM 2861 O OG . SER A 0 366 . 17.172 19.688 -10.781 1.00 96.98 366 A 1 ATOM 2862 N N . SER A 0 367 . 16.888 17.501 -8.194 1.00 97.37 367 A 1 ATOM 2863 C CA . SER A 0 367 . 17.394 17.319 -6.825 1.00 97.37 367 A 1 ATOM 2864 C C . SER A 0 367 . 16.907 16.035 -6.140 1.00 97.37 367 A 1 ATOM 2865 C CB . SER A 0 367 . 17.062 18.548 -5.974 1.00 97.37 367 A 1 ATOM 2866 O O . SER A 0 367 . 17.304 15.770 -5.001 1.00 97.37 367 A 1 ATOM 2867 O OG . SER A 0 367 . 15.671 18.781 -5.917 1.00 97.37 367 A 1 ATOM 2868 N N . SER A 0 368 . 16.063 15.250 -6.818 1.00 98.08 368 A 1 ATOM 2869 C CA . SER A 0 368 . 15.543 13.973 -6.324 1.00 98.08 368 A 1 ATOM 2870 C C . SER A 0 368 . 16.507 12.819 -6.615 1.00 98.08 368 A 1 ATOM 2871 C CB . SER A 0 368 . 14.169 13.687 -6.931 1.00 98.08 368 A 1 ATOM 2872 O O . SER A 0 368 . 17.132 12.768 -7.672 1.00 98.08 368 A 1 ATOM 2873 O OG . SER A 0 368 . 13.244 14.664 -6.496 1.00 98.08 368 A 1 ATOM 2874 N N . ASP A 0 369 . 16.587 11.860 -5.692 1.00 98.30 369 A 1 ATOM 2875 C CA . ASP A 0 369 . 17.428 10.663 -5.815 1.00 98.30 369 A 1 ATOM 2876 C C . ASP A 0 369 . 16.785 9.591 -6.711 1.00 98.30 369 A 1 ATOM 2877 C CB . ASP A 0 369 . 17.693 10.074 -4.422 1.00 98.30 369 A 1 ATOM 2878 O O . ASP A 0 369 . 17.472 8.708 -7.223 1.00 98.30 369 A 1 ATOM 2879 C CG . ASP A 0 369 . 18.306 11.074 -3.441 1.00 98.30 369 A 1 ATOM 2880 O OD1 . ASP A 0 369 . 19.381 11.631 -3.757 1.00 98.30 369 A 1 ATOM 2881 O OD2 . ASP A 0 369 . 17.684 11.268 -2.369 1.00 98.30 369 A 1 ATOM 2882 N N . ALA A 0 370 . 15.463 9.655 -6.895 1.00 98.57 370 A 1 ATOM 2883 C CA . ALA A 0 370 . 14.704 8.802 -7.802 1.00 98.57 370 A 1 ATOM 2884 C C . ALA A 0 370 . 13.423 9.482 -8.303 1.00 98.57 370 A 1 ATOM 2885 C CB . ALA A 0 370 . 14.361 7.494 -7.086 1.00 98.57 370 A 1 ATOM 2886 O O . ALA A 0 370 . 12.916 10.427 -7.694 1.00 98.57 370 A 1 ATOM 2887 N N . VAL A 0 371 . 12.870 8.955 -9.395 1.00 98.71 371 A 1 ATOM 2888 C CA . VAL A 0 371 . 11.641 9.454 -10.018 1.00 98.71 371 A 1 ATOM 2889 C C . VAL A 0 371 . 10.655 8.313 -10.257 1.00 98.71 371 A 1 ATOM 2890 C CB . VAL A 0 371 . 11.950 10.202 -11.326 1.00 98.71 371 A 1 ATOM 2891 O O . VAL A 0 371 . 11.019 7.248 -10.756 1.00 98.71 371 A 1 ATOM 2892 C CG1 . VAL A 0 371 . 10.685 10.769 -11.983 1.00 98.71 371 A 1 ATOM 2893 C CG2 . VAL A 0 371 . 12.922 11.369 -11.088 1.00 98.71 371 A 1 ATOM 2894 N N . VAL A 0 372 . 9.385 8.556 -9.941 1.00 98.73 372 A 1 ATOM 2895 C CA . VAL A 0 372 . 8.262 7.682 -10.292 1.00 98.73 372 A 1 ATOM 2896 C C . VAL A 0 372 . 7.347 8.404 -11.271 1.00 98.73 372 A 1 ATOM 2897 C CB . VAL A 0 372 . 7.472 7.218 -9.055 1.00 98.73 372 A 1 ATOM 2898 O O . VAL A 0 372 . 6.922 9.531 -11.014 1.00 98.73 372 A 1 ATOM 2899 C CG1 . VAL A 0 372 . 6.359 6.235 -9.448 1.00 98.73 372 A 1 ATOM 2900 C CG2 . VAL A 0 372 . 8.375 6.514 -8.040 1.00 98.73 372 A 1 ATOM 2901 N N . VAL A 0 373 . 6.989 7.738 -12.367 1.00 98.54 373 A 1 ATOM 2902 C CA . VAL A 0 373 . 5.918 8.188 -13.266 1.00 98.54 373 A 1 ATOM 2903 C C . VAL A 0 373 . 4.743 7.215 -13.123 1.00 98.54 373 A 1 ATOM 2904 C CB . VAL A 0 373 . 6.408 8.318 -14.715 1.00 98.54 373 A 1 ATOM 2905 O O . VAL A 0 373 . 4.844 6.081 -13.596 1.00 98.54 373 A 1 ATOM 2906 C CG1 . VAL A 0 373 . 5.254 8.704 -15.645 1.00 98.54 373 A 1 ATOM 2907 C CG2 . VAL A 0 373 . 7.451 9.438 -14.841 1.00 98.54 373 A 1 ATOM 2908 N N . PRO A 0 374 . 3.648 7.611 -12.446 1.00 97.32 374 A 1 ATOM 2909 C CA . PRO A 0 374 . 2.515 6.739 -12.182 1.00 97.32 374 A 1 ATOM 2910 C C . PRO A 0 374 . 1.601 6.577 -13.404 1.00 97.32 374 A 1 ATOM 2911 C CB . PRO A 0 374 . 1.795 7.396 -11.001 1.00 97.32 374 A 1 ATOM 2912 O O . PRO A 0 374 . 1.764 7.239 -14.435 1.00 97.32 374 A 1 ATOM 2913 C CG . PRO A 0 374 . 2.010 8.884 -11.247 1.00 97.32 374 A 1 ATOM 2914 C CD . PRO A 0 374 . 3.402 8.925 -11.871 1.00 97.32 374 A 1 ATOM 2915 N N . GLY A 0 375 . 0.583 5.729 -13.241 1.00 91.99 375 A 1 ATOM 2916 C CA . GLY A 0 375 . -0.503 5.586 -14.202 1.00 91.99 375 A 1 ATOM 2917 C C . GLY A 0 375 . -1.323 6.870 -14.376 1.00 91.99 375 A 1 ATOM 2918 O O . GLY A 0 375 . -1.275 7.805 -13.573 1.00 91.99 375 A 1 ATOM 2919 N N . GLY A 0 376 . -2.108 6.916 -15.445 1.00 90.32 376 A 1 ATOM 2920 C CA . GLY A 0 376 . -3.006 8.022 -15.742 1.00 90.32 376 A 1 ATOM 2921 C C . GLY A 0 376 . -3.790 7.767 -17.022 1.00 90.32 376 A 1 ATOM 2922 O O . GLY A 0 376 . -3.531 6.794 -17.720 1.00 90.32 376 A 1 ATOM 2923 N N . PHE A 0 377 . -4.737 8.655 -17.317 1.00 88.51 377 A 1 ATOM 2924 C CA . PHE A 0 377 . -5.565 8.587 -18.523 1.00 88.51 377 A 1 ATOM 2925 C C . PHE A 0 377 . -5.550 9.922 -19.268 1.00 88.51 377 A 1 ATOM 2926 C CB . PHE A 0 377 . -7.004 8.188 -18.157 1.00 88.51 377 A 1 ATOM 2927 O O . PHE A 0 377 . -5.583 10.998 -18.643 1.00 88.51 377 A 1 ATOM 2928 C CG . PHE A 0 377 . -7.122 6.803 -17.555 1.00 88.51 377 A 1 ATOM 2929 C CD1 . PHE A 0 377 . -7.304 5.683 -18.389 1.00 88.51 377 A 1 ATOM 2930 C CD2 . PHE A 0 377 . -6.976 6.625 -16.168 1.00 88.51 377 A 1 ATOM 2931 C CE1 . PHE A 0 377 . -7.354 4.390 -17.834 1.00 88.51 377 A 1 ATOM 2932 C CE2 . PHE A 0 377 . -6.976 5.332 -15.625 1.00 88.51 377 A 1 ATOM 2933 C CZ . PHE A 0 377 . -7.186 4.214 -16.450 1.00 88.51 377 A 1 ATOM 2934 N N . GLY A 0 378 . -5.576 9.844 -20.597 1.00 90.08 378 A 1 ATOM 2935 C CA . GLY A 0 378 . -5.634 10.989 -21.497 1.00 90.08 378 A 1 ATOM 2936 C C . GLY A 0 378 . -4.307 11.738 -21.653 1.00 90.08 378 A 1 ATOM 2937 O O . GLY A 0 378 . -3.375 11.596 -20.865 1.00 90.08 378 A 1 ATOM 2938 N N . GLN A 0 379 . -4.257 12.597 -22.672 1.00 92.86 379 A 1 ATOM 2939 C CA . GLN A 0 379 . -3.027 13.223 -23.179 1.00 92.86 379 A 1 ATOM 2940 C C . GLN A 0 379 . -2.391 14.275 -22.249 1.00 92.86 379 A 1 ATOM 2941 C CB . GLN A 0 379 . -3.390 13.832 -24.540 1.00 92.86 379 A 1 ATOM 2942 O O . GLN A 0 379 . -1.212 14.598 -22.379 1.00 92.86 379 A 1 ATOM 2943 C CG . GLN A 0 379 . -2.182 14.322 -25.349 1.00 92.86 379 A 1 ATOM 2944 C CD . GLN A 0 379 . -2.585 14.798 -26.740 1.00 92.86 379 A 1 ATOM 2945 N NE2 . GLN A 0 379 . -1.636 15.045 -27.613 1.00 92.86 379 A 1 ATOM 2946 O OE1 . GLN A 0 379 . -3.750 14.972 -27.057 1.00 92.86 379 A 1 ATOM 2947 N N . ARG A 0 380 . -3.150 14.828 -21.298 1.00 93.44 380 A 1 ATOM 2948 C CA . ARG A 0 380 . -2.683 15.931 -20.441 1.00 93.44 380 A 1 ATOM 2949 C C . ARG A 0 380 . -1.447 15.538 -19.618 1.00 93.44 380 A 1 ATOM 2950 C CB . ARG A 0 380 . -3.832 16.410 -19.546 1.00 93.44 380 A 1 ATOM 2951 O O . ARG A 0 380 . -1.486 14.557 -18.865 1.00 93.44 380 A 1 ATOM 2952 C CG . ARG A 0 380 . -3.497 17.754 -18.888 1.00 93.44 380 A 1 ATOM 2953 C CD . ARG A 0 380 . -4.618 18.244 -17.965 1.00 93.44 380 A 1 ATOM 2954 N NE . ARG A 0 380 . -4.467 17.718 -16.597 1.00 93.44 380 A 1 ATOM 2955 N NH1 . ARG A 0 380 . -6.650 17.911 -15.939 1.00 93.44 380 A 1 ATOM 2956 N NH2 . ARG A 0 380 . -5.135 17.136 -14.502 1.00 93.44 380 A 1 ATOM 2957 C CZ . ARG A 0 380 . -5.411 17.592 -15.688 1.00 93.44 380 A 1 ATOM 2958 N N . GLY A 0 381 . -0.376 16.328 -19.710 1.00 94.96 381 A 1 ATOM 2959 C CA . GLY A 0 381 . 0.867 16.074 -18.987 1.00 94.96 381 A 1 ATOM 2960 C C . GLY A 0 381 . 1.666 14.892 -19.538 1.00 94.96 381 A 1 ATOM 2961 O O . GLY A 0 381 . 2.455 14.318 -18.790 1.00 94.96 381 A 1 ATOM 2962 N N . VAL A 0 382 . 1.408 14.407 -20.760 1.00 96.90 382 A 1 ATOM 2963 C CA . VAL A 0 382 . 2.205 13.321 -21.364 1.00 96.90 382 A 1 ATOM 2964 C C . VAL A 0 382 . 3.588 13.833 -21.756 1.00 96.90 382 A 1 ATOM 2965 C CB . VAL A 0 382 . 1.476 12.658 -22.551 1.00 96.90 382 A 1 ATOM 2966 O O . VAL A 0 382 . 4.576 13.191 -21.408 1.00 96.90 382 A 1 ATOM 2967 C CG1 . VAL A 0 382 . 2.384 11.740 -23.382 1.00 96.90 382 A 1 ATOM 2968 C CG2 . VAL A 0 382 . 0.324 11.792 -22.023 1.00 96.90 382 A 1 ATOM 2969 N N . ASP A 0 383 . 3.687 15.009 -22.375 1.00 97.09 383 A 1 ATOM 2970 C CA . ASP A 0 383 . 4.974 15.557 -22.819 1.00 97.09 383 A 1 ATOM 2971 C C . ASP A 0 383 . 5.920 15.831 -21.642 1.00 97.09 383 A 1 ATOM 2972 C CB . ASP A 0 383 . 4.738 16.815 -23.667 1.00 97.09 383 A 1 ATOM 2973 O O . ASP A 0 383 . 7.104 15.495 -21.703 1.00 97.09 383 A 1 ATOM 2974 C CG . ASP A 0 383 . 4.147 16.492 -25.045 1.00 97.09 383 A 1 ATOM 2975 O OD1 . ASP A 0 383 . 4.446 15.393 -25.576 1.00 97.09 383 A 1 ATOM 2976 O OD2 . ASP A 0 383 . 3.409 17.349 -25.571 1.00 97.09 383 A 1 ATOM 2977 N N . GLY A 0 384 . 5.393 16.323 -20.518 1.00 97.83 384 A 1 ATOM 2978 C CA . GLY A 0 384 . 6.177 16.482 -19.295 1.00 97.83 384 A 1 ATOM 2979 C C . GLY A 0 384 . 6.634 15.159 -18.670 1.00 97.83 384 A 1 ATOM 2980 O O . GLY A 0 384 . 7.757 15.070 -18.170 1.00 97.83 384 A 1 ATOM 2981 N N . LYS A 0 385 . 5.823 14.090 -18.757 1.00 98.23 385 A 1 ATOM 2982 C CA . LYS A 0 385 . 6.264 12.736 -18.365 1.00 98.23 385 A 1 ATOM 2983 C C . LYS A 0 385 . 7.398 12.252 -19.267 1.00 98.23 385 A 1 ATOM 2984 C CB . LYS A 0 385 . 5.117 11.713 -18.400 1.00 98.23 385 A 1 ATOM 2985 O O . LYS A 0 385 . 8.394 11.755 -18.753 1.00 98.23 385 A 1 ATOM 2986 C CG . LYS A 0 385 . 4.086 11.890 -17.280 1.00 98.23 385 A 1 ATOM 2987 C CD . LYS A 0 385 . 2.949 10.867 -17.455 1.00 98.23 385 A 1 ATOM 2988 C CE . LYS A 0 385 . 1.716 11.248 -16.635 1.00 98.23 385 A 1 ATOM 2989 N NZ . LYS A 0 385 . 0.880 12.203 -17.405 1.00 98.23 385 A 1 ATOM 2990 N N . LEU A 0 386 . 7.281 12.418 -20.587 1.00 98.31 386 A 1 ATOM 2991 C CA . LEU A 0 386 . 8.339 12.046 -21.535 1.00 98.31 386 A 1 ATOM 2992 C C . LEU A 0 386 . 9.643 12.805 -21.244 1.00 98.31 386 A 1 ATOM 2993 C CB . LEU A 0 386 . 7.875 12.306 -22.982 1.00 98.31 386 A 1 ATOM 2994 O O . LEU A 0 386 . 10.717 12.205 -21.266 1.00 98.31 386 A 1 ATOM 2995 C CG . LEU A 0 386 . 6.684 11.458 -23.463 1.00 98.31 386 A 1 ATOM 2996 C CD1 . LEU A 0 386 . 6.275 11.898 -24.867 1.00 98.31 386 A 1 ATOM 2997 C CD2 . LEU A 0 386 . 7.017 9.972 -23.532 1.00 98.31 386 A 1 ATOM 2998 N N . ALA A 0 387 . 9.556 14.096 -20.910 1.00 98.13 387 A 1 ATOM 2999 C CA . ALA A 0 387 . 10.711 14.900 -20.518 1.00 98.13 387 A 1 ATOM 3000 C C . ALA A 0 387 . 11.380 14.381 -19.231 1.00 98.13 387 A 1 ATOM 3001 C CB . ALA A 0 387 . 10.266 16.361 -20.384 1.00 98.13 387 A 1 ATOM 3002 O O . ALA A 0 387 . 12.606 14.251 -19.190 1.00 98.13 387 A 1 ATOM 3003 N N . ALA A 0 388 . 10.594 14.021 -18.211 1.00 98.47 388 A 1 ATOM 3004 C CA . ALA A 0 388 . 11.112 13.431 -16.977 1.00 98.47 388 A 1 ATOM 3005 C C . ALA A 0 388 . 11.783 12.067 -17.212 1.00 98.47 388 A 1 ATOM 3006 C CB . ALA A 0 388 . 9.972 13.306 -15.962 1.00 98.47 388 A 1 ATOM 3007 O O . ALA A 0 388 . 12.875 11.820 -16.705 1.00 98.47 388 A 1 ATOM 3008 N N . ILE A 0 389 . 11.169 11.197 -18.019 1.00 98.50 389 A 1 ATOM 3009 C CA . ILE A 0 389 . 11.723 9.872 -18.332 1.00 98.50 389 A 1 ATOM 3010 C C . ILE A 0 389 . 13.044 10.000 -19.091 1.00 98.50 389 A 1 ATOM 3011 C CB . ILE A 0 389 . 10.710 9.027 -19.127 1.00 98.50 389 A 1 ATOM 3012 O O . ILE A 0 389 . 14.020 9.329 -18.749 1.00 98.50 389 A 1 ATOM 3013 C CG1 . ILE A 0 389 . 9.474 8.726 -18.258 1.00 98.50 389 A 1 ATOM 3014 C CG2 . ILE A 0 389 . 11.378 7.712 -19.555 1.00 98.50 389 A 1 ATOM 3015 C CD1 . ILE A 0 389 . 8.311 8.099 -19.029 1.00 98.50 389 A 1 ATOM 3016 N N . ARG A 0 390 . 13.101 10.907 -20.073 1.00 97.87 390 A 1 ATOM 3017 C CA . ARG A 0 390 . 14.332 11.224 -20.800 1.00 97.87 390 A 1 ATOM 3018 C C . ARG A 0 390 . 15.434 11.682 -19.848 1.00 97.87 390 A 1 ATOM 3019 C CB . ARG A 0 390 . 14.028 12.294 -21.854 1.00 97.87 390 A 1 ATOM 3020 O O . ARG A 0 390 . 16.559 11.194 -19.943 1.00 97.87 390 A 1 ATOM 3021 C CG . ARG A 0 390 . 15.299 12.652 -22.623 1.00 97.87 390 A 1 ATOM 3022 C CD . ARG A 0 390 . 15.017 13.685 -23.702 1.00 97.87 390 A 1 ATOM 3023 N NE . ARG A 0 390 . 16.281 14.032 -24.354 1.00 97.87 390 A 1 ATOM 3024 N NH1 . ARG A 0 390 . 15.551 15.798 -25.619 1.00 97.87 390 A 1 ATOM 3025 N NH2 . ARG A 0 390 . 17.721 15.190 -25.614 1.00 97.87 390 A 1 ATOM 3026 C CZ . ARG A 0 390 . 16.505 15.009 -25.197 1.00 97.87 390 A 1 ATOM 3027 N N . PHE A 0 391 . 15.109 12.592 -18.927 1.00 97.57 391 A 1 ATOM 3028 C CA . PHE A 0 391 . 16.044 13.065 -17.909 1.00 97.57 391 A 1 ATOM 3029 C C . PHE A 0 391 . 16.605 11.901 -17.084 1.00 97.57 391 A 1 ATOM 3030 C CB . PHE A 0 391 . 15.357 14.117 -17.026 1.00 97.57 391 A 1 ATOM 3031 O O . PHE A 0 391 . 17.824 11.792 -16.947 1.00 97.57 391 A 1 ATOM 3032 C CG . PHE A 0 391 . 16.158 14.499 -15.797 1.00 97.57 391 A 1 ATOM 3033 C CD1 . PHE A 0 391 . 15.898 13.877 -14.560 1.00 97.57 391 A 1 ATOM 3034 C CD2 . PHE A 0 391 . 17.180 15.461 -15.897 1.00 97.57 391 A 1 ATOM 3035 C CE1 . PHE A 0 391 . 16.671 14.204 -13.433 1.00 97.57 391 A 1 ATOM 3036 C CE2 . PHE A 0 391 . 17.954 15.785 -14.769 1.00 97.57 391 A 1 ATOM 3037 C CZ . PHE A 0 391 . 17.712 15.141 -13.543 1.00 97.57 391 A 1 ATOM 3038 N N . CYS A 0 392 . 15.745 10.997 -16.605 1.00 97.92 392 A 1 ATOM 3039 C CA . CYS A 0 392 . 16.178 9.816 -15.863 1.00 97.92 392 A 1 ATOM 3040 C C . CYS A 0 392 . 17.106 8.923 -16.687 1.00 97.92 392 A 1 ATOM 3041 C CB . CYS A 0 392 . 14.957 9.031 -15.378 1.00 97.92 392 A 1 ATOM 3042 O O . CYS A 0 392 . 18.220 8.640 -16.243 1.00 97.92 392 A 1 ATOM 3043 S SG . CYS A 0 392 . 14.053 10.007 -14.153 1.00 97.92 392 A 1 ATOM 3044 N N . ARG A 0 393 . 16.687 8.562 -17.909 1.00 97.52 393 A 1 ATOM 3045 C CA . ARG A 0 393 . 17.444 7.697 -18.824 1.00 97.52 393 A 1 ATOM 3046 C C . ARG A 0 393 . 18.841 8.245 -19.109 1.00 97.52 393 A 1 ATOM 3047 C CB . ARG A 0 393 . 16.642 7.519 -20.129 1.00 97.52 393 A 1 ATOM 3048 O O . ARG A 0 393 . 19.811 7.496 -19.054 1.00 97.52 393 A 1 ATOM 3049 C CG . ARG A 0 393 . 17.350 6.564 -21.106 1.00 97.52 393 A 1 ATOM 3050 C CD . ARG A 0 393 . 16.571 6.310 -22.406 1.00 97.52 393 A 1 ATOM 3051 N NE . ARG A 0 393 . 16.308 7.550 -23.158 1.00 97.52 393 A 1 ATOM 3052 N NH1 . ARG A 0 393 . 18.447 8.075 -23.813 1.00 97.52 393 A 1 ATOM 3053 N NH2 . ARG A 0 393 . 16.803 9.538 -24.134 1.00 97.52 393 A 1 ATOM 3054 C CZ . ARG A 0 393 . 17.184 8.375 -23.700 1.00 97.52 393 A 1 ATOM 3055 N N . GLU A 0 394 . 18.951 9.535 -19.423 1.00 95.61 394 A 1 ATOM 3056 C CA . GLU A 0 394 . 20.216 10.160 -19.831 1.00 95.61 394 A 1 ATOM 3057 C C . GLU A 0 394 . 21.151 10.447 -18.649 1.00 95.61 394 A 1 ATOM 3058 C CB . GLU A 0 394 . 19.929 11.451 -20.622 1.00 95.61 394 A 1 ATOM 3059 O O . GLU A 0 394 . 22.370 10.389 -18.803 1.00 95.61 394 A 1 ATOM 3060 C CG . GLU A 0 394 . 19.312 11.151 -22.000 1.00 95.61 394 A 1 ATOM 3061 C CD . GLU A 0 394 . 18.931 12.395 -22.824 1.00 95.61 394 A 1 ATOM 3062 O OE1 . GLU A 0 394 . 18.403 12.200 -23.949 1.00 95.61 394 A 1 ATOM 3063 O OE2 . GLU A 0 394 . 19.104 13.547 -22.371 1.00 95.61 394 A 1 ATOM 3064 N N . ARG A 0 395 . 20.607 10.753 -17.464 1.00 94.21 395 A 1 ATOM 3065 C CA . ARG A 0 395 . 21.400 11.102 -16.271 1.00 94.21 395 A 1 ATOM 3066 C C . ARG A 0 395 . 21.685 9.920 -15.350 1.00 94.21 395 A 1 ATOM 3067 C CB . ARG A 0 395 . 20.710 12.243 -15.508 1.00 94.21 395 A 1 ATOM 3068 O O . ARG A 0 395 . 22.474 10.069 -14.420 1.00 94.21 395 A 1 ATOM 3069 C CG . ARG A 0 395 . 20.608 13.554 -16.301 1.00 94.21 395 A 1 ATOM 3070 C CD . ARG A 0 395 . 21.984 14.188 -16.530 1.00 94.21 395 A 1 ATOM 3071 N NE . ARG A 0 395 . 21.861 15.513 -17.163 1.00 94.21 395 A 1 ATOM 3072 N NH1 . ARG A 0 395 . 24.015 16.218 -16.804 1.00 94.21 395 A 1 ATOM 3073 N NH2 . ARG A 0 395 . 22.576 17.557 -17.863 1.00 94.21 395 A 1 ATOM 3074 C CZ . ARG A 0 395 . 22.814 16.420 -17.272 1.00 94.21 395 A 1 ATOM 3075 N N . GLY A 0 396 . 21.065 8.766 -15.588 1.00 94.96 396 A 1 ATOM 3076 C CA . GLY A 0 396 . 21.186 7.612 -14.704 1.00 94.96 396 A 1 ATOM 3077 C C . GLY A 0 396 . 20.453 7.796 -13.377 1.00 94.96 396 A 1 ATOM 3078 O O . GLY A 0 396 . 20.904 7.257 -12.369 1.00 94.96 396 A 1 ATOM 3079 N N . VAL A 0 397 . 19.365 8.574 -13.347 1.00 97.31 397 A 1 ATOM 3080 C CA . VAL A 0 397 . 18.547 8.745 -12.134 1.00 97.31 397 A 1 ATOM 3081 C C . VAL A 0 397 . 17.583 7.562 -12.024 1.00 97.31 397 A 1 ATOM 3082 C CB . VAL A 0 397 . 17.778 10.079 -12.110 1.00 97.31 397 A 1 ATOM 3083 O O . VAL A 0 397 . 16.824 7.339 -12.968 1.00 97.31 397 A 1 ATOM 3084 C CG1 . VAL A 0 397 . 16.886 10.211 -10.868 1.00 97.31 397 A 1 ATOM 3085 C CG2 . VAL A 0 397 . 18.756 11.259 -12.125 1.00 97.31 397 A 1 ATOM 3086 N N . PRO A 0 398 . 17.580 6.806 -10.908 1.00 98.30 398 A 1 ATOM 3087 C CA . PRO A 0 398 . 16.657 5.700 -10.682 1.00 98.30 398 A 1 ATOM 3088 C C . PRO A 0 398 . 15.201 6.030 -11.038 1.00 98.30 398 A 1 ATOM 3089 C CB . PRO A 0 398 . 16.812 5.333 -9.208 1.00 98.30 398 A 1 ATOM 3090 O O . PRO A 0 398 . 14.648 7.027 -10.575 1.00 98.30 398 A 1 ATOM 3091 C CG . PRO A 0 398 . 18.276 5.660 -8.937 1.00 98.30 398 A 1 ATOM 3092 C CD . PRO A 0 398 . 18.519 6.896 -9.800 1.00 98.30 398 A 1 ATOM 3093 N N . PHE A 0 399 . 14.584 5.176 -11.851 1.00 98.62 399 A 1 ATOM 3094 C CA . PHE A 0 399 . 13.271 5.399 -12.444 1.00 98.62 399 A 1 ATOM 3095 C C . PHE A 0 399 . 12.356 4.184 -12.281 1.00 98.62 399 A 1 ATOM 3096 C CB . PHE A 0 399 . 13.444 5.758 -13.924 1.00 98.62 399 A 1 ATOM 3097 O O . PHE A 0 399 . 12.764 3.054 -12.571 1.00 98.62 399 A 1 ATOM 3098 C CG . PHE A 0 399 . 12.142 5.767 -14.699 1.00 98.62 399 A 1 ATOM 3099 C CD1 . PHE A 0 399 . 11.818 4.697 -15.554 1.00 98.62 399 A 1 ATOM 3100 C CD2 . PHE A 0 399 . 11.221 6.811 -14.509 1.00 98.62 399 A 1 ATOM 3101 C CE1 . PHE A 0 399 . 10.591 4.679 -16.238 1.00 98.62 399 A 1 ATOM 3102 C CE2 . PHE A 0 399 . 9.986 6.778 -15.176 1.00 98.62 399 A 1 ATOM 3103 C CZ . PHE A 0 399 . 9.671 5.722 -16.049 1.00 98.62 399 A 1 ATOM 3104 N N . LEU A 0 400 . 11.109 4.442 -11.873 1.00 98.75 400 A 1 ATOM 3105 C CA . LEU A 0 400 . 10.011 3.478 -11.904 1.00 98.75 400 A 1 ATOM 3106 C C . LEU A 0 400 . 8.814 4.041 -12.686 1.00 98.75 400 A 1 ATOM 3107 C CB . LEU A 0 400 . 9.642 3.066 -10.470 1.00 98.75 400 A 1 ATOM 3108 O O . LEU A 0 400 . 8.196 5.021 -12.266 1.00 98.75 400 A 1 ATOM 3109 C CG . LEU A 0 400 . 8.556 1.978 -10.371 1.00 98.75 400 A 1 ATOM 3110 C CD1 . LEU A 0 400 . 8.965 0.657 -11.029 1.00 98.75 400 A 1 ATOM 3111 C CD2 . LEU A 0 400 . 8.275 1.701 -8.892 1.00 98.75 400 A 1 ATOM 3112 N N . GLY A 0 401 . 8.461 3.407 -13.802 1.00 98.52 401 A 1 ATOM 3113 C CA . GLY A 0 401 . 7.234 3.702 -14.550 1.00 98.52 401 A 1 ATOM 3114 C C . GLY A 0 401 . 6.108 2.732 -14.192 1.00 98.52 401 A 1 ATOM 3115 O O . GLY A 0 401 . 6.343 1.530 -14.156 1.00 98.52 401 A 1 ATOM 3116 N N . LEU A 0 402 . 4.891 3.224 -13.954 1.00 98.21 402 A 1 ATOM 3117 C CA . LEU A 0 402 . 3.719 2.393 -13.639 1.00 98.21 402 A 1 ATOM 3118 C C . LEU A 0 402 . 2.619 2.624 -14.677 1.00 98.21 402 A 1 ATOM 3119 C CB . LEU A 0 402 . 3.186 2.720 -12.230 1.00 98.21 402 A 1 ATOM 3120 O O . LEU A 0 402 . 2.236 3.775 -14.895 1.00 98.21 402 A 1 ATOM 3121 C CG . LEU A 0 402 . 4.228 2.736 -11.099 1.00 98.21 402 A 1 ATOM 3122 C CD1 . LEU A 0 402 . 3.564 3.173 -9.795 1.00 98.21 402 A 1 ATOM 3123 C CD2 . LEU A 0 402 . 4.857 1.362 -10.889 1.00 98.21 402 A 1 ATOM 3124 N N . CYS A 0 403 . 2.086 1.564 -15.287 1.00 97.58 403 A 1 ATOM 3125 C CA . CYS A 0 403 . 1.015 1.625 -16.287 1.00 97.58 403 A 1 ATOM 3126 C C . CYS A 0 403 . 1.364 2.625 -17.413 1.00 97.58 403 A 1 ATOM 3127 C CB . CYS A 0 403 . -0.305 1.831 -15.521 1.00 97.58 403 A 1 ATOM 3128 O O . CYS A 0 403 . 2.279 2.381 -18.201 1.00 97.58 403 A 1 ATOM 3129 S SG . CYS A 0 403 . -1.747 2.005 -16.605 1.00 97.58 403 A 1 ATOM 3130 N N . LEU A 0 404 . 0.741 3.809 -17.448 1.00 97.33 404 A 1 ATOM 3131 C CA . LEU A 0 404 . 1.100 4.885 -18.382 1.00 97.33 404 A 1 ATOM 3132 C C . LEU A 0 404 . 2.596 5.258 -18.328 1.00 97.33 404 A 1 ATOM 3133 C CB . LEU A 0 404 . 0.212 6.112 -18.102 1.00 97.33 404 A 1 ATOM 3134 O O . LEU A 0 404 . 3.175 5.610 -19.351 1.00 97.33 404 A 1 ATOM 3135 C CG . LEU A 0 404 . 0.468 7.303 -19.047 1.00 97.33 404 A 1 ATOM 3136 C CD1 . LEU A 0 404 . 0.224 6.959 -20.513 1.00 97.33 404 A 1 ATOM 3137 C CD2 . LEU A 0 404 . -0.436 8.479 -18.672 1.00 97.33 404 A 1 ATOM 3138 N N . GLY A 0 405 . 3.252 5.154 -17.169 1.00 98.02 405 A 1 ATOM 3139 C CA . GLY A 0 405 . 4.694 5.378 -17.046 1.00 98.02 405 A 1 ATOM 3140 C C . GLY A 0 405 . 5.542 4.401 -17.867 1.00 98.02 405 A 1 ATOM 3141 O O . GLY A 0 405 . 6.544 4.820 -18.446 1.00 98.02 405 A 1 ATOM 3142 N N . LEU A 0 406 . 5.125 3.133 -17.981 1.00 98.33 406 A 1 ATOM 3143 C CA . LEU A 0 406 . 5.756 2.153 -18.873 1.00 98.33 406 A 1 ATOM 3144 C C . LEU A 0 406 . 5.557 2.549 -20.334 1.00 98.33 406 A 1 ATOM 3145 C CB . LEU A 0 406 . 5.203 0.744 -18.558 1.00 98.33 406 A 1 ATOM 3146 O O . LEU A 0 406 . 6.513 2.590 -21.106 1.00 98.33 406 A 1 ATOM 3147 C CG . LEU A 0 406 . 5.740 -0.377 -19.473 1.00 98.33 406 A 1 ATOM 3148 C CD1 . LEU A 0 406 . 5.651 -1.728 -18.774 1.00 98.33 406 A 1 ATOM 3149 C CD2 . LEU A 0 406 . 4.943 -0.515 -20.775 1.00 98.33 406 A 1 ATOM 3150 N N . GLN A 0 407 . 4.326 2.897 -20.700 1.00 98.31 407 A 1 ATOM 3151 C CA . GLN A 0 407 . 3.976 3.282 -22.067 1.00 98.31 407 A 1 ATOM 3152 C C . GLN A 0 407 . 4.759 4.524 -22.515 1.00 98.31 407 A 1 ATOM 3153 C CB . GLN A 0 407 . 2.465 3.525 -22.131 1.00 98.31 407 A 1 ATOM 3154 O O . GLN A 0 407 . 5.365 4.533 -23.587 1.00 98.31 407 A 1 ATOM 3155 C CG . GLN A 0 407 . 1.658 2.252 -21.830 1.00 98.31 407 A 1 ATOM 3156 C CD . GLN A 0 407 . 0.177 2.548 -21.664 1.00 98.31 407 A 1 ATOM 3157 N NE2 . GLN A 0 407 . -0.535 1.727 -20.926 1.00 98.31 407 A 1 ATOM 3158 O OE1 . GLN A 0 407 . -0.353 3.524 -22.167 1.00 98.31 407 A 1 ATOM 3159 N N . CYS A 0 408 . 4.837 5.544 -21.657 1.00 98.37 408 A 1 ATOM 3160 C CA . CYS A 0 408 . 5.648 6.732 -21.895 1.00 98.37 408 A 1 ATOM 3161 C C . CYS A 0 408 . 7.144 6.403 -22.012 1.00 98.37 408 A 1 ATOM 3162 C CB . CYS A 0 408 . 5.398 7.752 -20.778 1.00 98.37 408 A 1 ATOM 3163 O O . CYS A 0 408 . 7.822 7.014 -22.834 1.00 98.37 408 A 1 ATOM 3164 S SG . CYS A 0 408 . 3.766 8.522 -20.960 1.00 98.37 408 A 1 ATOM 3165 N N . ALA A 0 409 . 7.670 5.436 -21.253 1.00 98.53 409 A 1 ATOM 3166 C CA . ALA A 0 409 . 9.075 5.041 -21.367 1.00 98.53 409 A 1 ATOM 3167 C C . ALA A 0 409 . 9.400 4.410 -22.726 1.00 98.53 409 A 1 ATOM 3168 C CB . ALA A 0 409 . 9.447 4.129 -20.190 1.00 98.53 409 A 1 ATOM 3169 O O . ALA A 0 409 . 10.435 4.718 -23.314 1.00 98.53 409 A 1 ATOM 3170 N N . VAL A 0 410 . 8.488 3.606 -23.274 1.00 98.54 410 A 1 ATOM 3171 C CA . VAL A 0 410 . 8.625 3.034 -24.623 1.00 98.54 410 A 1 ATOM 3172 C C . VAL A 0 410 . 8.554 4.119 -25.698 1.00 98.54 410 A 1 ATOM 3173 C CB . VAL A 0 410 . 7.537 1.976 -24.860 1.00 98.54 410 A 1 ATOM 3174 O O . VAL A 0 410 . 9.357 4.111 -26.633 1.00 98.54 410 A 1 ATOM 3175 C CG1 . VAL A 0 410 . 7.579 1.395 -26.277 1.00 98.54 410 A 1 ATOM 3176 C CG2 . VAL A 0 410 . 7.687 0.818 -23.872 1.00 98.54 410 A 1 ATOM 3177 N N . ILE A 0 411 . 7.631 5.078 -25.560 1.00 98.49 411 A 1 ATOM 3178 C CA . ILE A 0 411 . 7.512 6.223 -26.477 1.00 98.49 411 A 1 ATOM 3179 C C . ILE A 0 411 . 8.797 7.061 -26.456 1.00 98.49 411 A 1 ATOM 3180 C CB . ILE A 0 411 . 6.268 7.073 -26.123 1.00 98.49 411 A 1 ATOM 3181 O O . ILE A 0 411 . 9.357 7.365 -27.509 1.00 98.49 411 A 1 ATOM 3182 C CG1 . ILE A 0 411 . 4.967 6.282 -26.392 1.00 98.49 411 A 1 ATOM 3183 C CG2 . ILE A 0 411 . 6.247 8.389 -26.925 1.00 98.49 411 A 1 ATOM 3184 C CD1 . ILE A 0 411 . 3.720 6.927 -25.774 1.00 98.49 411 A 1 ATOM 3185 N N . GLU A 0 412 . 9.289 7.413 -25.266 1.00 98.25 412 A 1 ATOM 3186 C CA . GLU A 0 412 . 10.513 8.200 -25.084 1.00 98.25 412 A 1 ATOM 3187 C C . GLU A 0 412 . 11.725 7.500 -25.709 1.00 98.25 412 A 1 ATOM 3188 C CB . GLU A 0 412 . 10.712 8.468 -23.581 1.00 98.25 412 A 1 ATOM 3189 O O . GLU A 0 412 . 12.448 8.108 -26.504 1.00 98.25 412 A 1 ATOM 3190 C CG . GLU A 0 412 . 11.814 9.486 -23.263 1.00 98.25 412 A 1 ATOM 3191 C CD . GLU A 0 412 . 13.243 8.955 -23.431 1.00 98.25 412 A 1 ATOM 3192 O OE1 . GLU A 0 412 . 14.086 9.691 -23.998 1.00 98.25 412 A 1 ATOM 3193 O OE2 . GLU A 0 412 . 13.552 7.836 -22.980 1.00 98.25 412 A 1 ATOM 3194 N N . PHE A 0 413 . 11.894 6.207 -25.422 1.00 98.30 413 A 1 ATOM 3195 C CA . PHE A 0 413 . 12.982 5.402 -25.963 1.00 98.30 413 A 1 ATOM 3196 C C . PHE A 0 413 . 12.911 5.304 -27.493 1.00 98.30 413 A 1 ATOM 3197 C CB . PHE A 0 413 . 12.930 4.021 -25.303 1.00 98.30 413 A 1 ATOM 3198 O O . PHE A 0 413 . 13.910 5.507 -28.183 1.00 98.30 413 A 1 ATOM 3199 C CG . PHE A 0 413 . 14.116 3.152 -25.647 1.00 98.30 413 A 1 ATOM 3200 C CD1 . PHE A 0 413 . 14.073 2.312 -26.773 1.00 98.30 413 A 1 ATOM 3201 C CD2 . PHE A 0 413 . 15.272 3.200 -24.847 1.00 98.30 413 A 1 ATOM 3202 C CE1 . PHE A 0 413 . 15.180 1.512 -27.096 1.00 98.30 413 A 1 ATOM 3203 C CE2 . PHE A 0 413 . 16.385 2.408 -25.178 1.00 98.30 413 A 1 ATOM 3204 C CZ . PHE A 0 413 . 16.333 1.560 -26.296 1.00 98.30 413 A 1 ATOM 3205 N N . SER A 0 414 . 11.719 5.090 -28.053 1.00 98.37 414 A 1 ATOM 3206 C CA . SER A 0 414 . 11.522 5.026 -29.507 1.00 98.37 414 A 1 ATOM 3207 C C . SER A 0 414 . 11.883 6.350 -30.195 1.00 98.37 414 A 1 ATOM 3208 C CB . SER A 0 414 . 10.077 4.643 -29.827 1.00 98.37 414 A 1 ATOM 3209 O O . SER A 0 414 . 12.563 6.361 -31.221 1.00 98.37 414 A 1 ATOM 3210 O OG . SER A 0 414 . 9.757 3.403 -29.230 1.00 98.37 414 A 1 ATOM 3211 N N . ARG A 0 415 . 11.510 7.491 -29.600 1.00 98.14 415 A 1 ATOM 3212 C CA . ARG A 0 415 . 11.807 8.825 -30.152 1.00 98.14 415 A 1 ATOM 3213 C C . ARG A 0 415 . 13.286 9.199 -30.074 1.00 98.14 415 A 1 ATOM 3214 C CB . ARG A 0 415 . 10.965 9.882 -29.421 1.00 98.14 415 A 1 ATOM 3215 O O . ARG A 0 415 . 13.808 9.844 -30.993 1.00 98.14 415 A 1 ATOM 3216 C CG . ARG A 0 415 . 9.476 9.809 -29.781 1.00 98.14 415 A 1 ATOM 3217 C CD . ARG A 0 415 . 8.690 10.852 -28.979 1.00 98.14 415 A 1 ATOM 3218 N NE . ARG A 0 415 . 7.261 10.775 -29.301 1.00 98.14 415 A 1 ATOM 3219 N NH1 . ARG A 0 415 . 6.446 12.542 -28.062 1.00 98.14 415 A 1 ATOM 3220 N NH2 . ARG A 0 415 . 5.067 11.240 -29.253 1.00 98.14 415 A 1 ATOM 3221 C CZ . ARG A 0 415 . 6.272 11.530 -28.867 1.00 98.14 415 A 1 ATOM 3222 N N . ASN A 0 416 . 13.954 8.864 -28.972 1.00 97.21 416 A 1 ATOM 3223 C CA . ASN A 0 416 . 15.287 9.393 -28.662 1.00 97.21 416 A 1 ATOM 3224 C C . ASN A 0 416 . 16.426 8.388 -28.849 1.00 97.21 416 A 1 ATOM 3225 C CB . ASN A 0 416 . 15.265 10.007 -27.258 1.00 97.21 416 A 1 ATOM 3226 O O . ASN A 0 416 . 17.553 8.827 -29.061 1.00 97.21 416 A 1 ATOM 3227 C CG . ASN A 0 416 . 14.353 11.218 -27.194 1.00 97.21 416 A 1 ATOM 3228 N ND2 . ASN A 0 416 . 13.503 11.288 -26.201 1.00 97.21 416 A 1 ATOM 3229 O OD1 . ASN A 0 416 . 14.386 12.102 -28.042 1.00 97.21 416 A 1 ATOM 3230 N N . VAL A 0 417 . 16.144 7.083 -28.830 1.00 96.41 417 A 1 ATOM 3231 C CA . VAL A 0 417 . 17.138 6.024 -29.065 1.00 96.41 417 A 1 ATOM 3232 C C . VAL A 0 417 . 16.964 5.395 -30.446 1.00 96.41 417 A 1 ATOM 3233 C CB . VAL A 0 417 . 17.126 4.971 -27.938 1.00 96.41 417 A 1 ATOM 3234 O O . VAL A 0 417 . 17.930 5.342 -31.199 1.00 96.41 417 A 1 ATOM 3235 C CG1 . VAL A 0 417 . 18.221 3.925 -28.173 1.00 96.41 417 A 1 ATOM 3236 C CG2 . VAL A 0 417 . 17.365 5.641 -26.574 1.00 96.41 417 A 1 ATOM 3237 N N . LEU A 0 418 . 15.743 4.999 -30.827 1.00 96.64 418 A 1 ATOM 3238 C CA . LEU A 0 418 . 15.483 4.426 -32.163 1.00 96.64 418 A 1 ATOM 3239 C C . LEU A 0 418 . 15.368 5.487 -33.271 1.00 96.64 418 A 1 ATOM 3240 C CB . LEU A 0 418 . 14.227 3.537 -32.141 1.00 96.64 418 A 1 ATOM 3241 O O . LEU A 0 418 . 15.442 5.171 -34.456 1.00 96.64 418 A 1 ATOM 3242 C CG . LEU A 0 418 . 14.255 2.380 -31.131 1.00 96.64 418 A 1 ATOM 3243 C CD1 . LEU A 0 418 . 12.969 1.570 -31.248 1.00 96.64 418 A 1 ATOM 3244 C CD2 . LEU A 0 418 . 15.411 1.430 -31.399 1.00 96.64 418 A 1 ATOM 3245 N N . GLY A 0 419 . 15.175 6.755 -32.897 1.00 96.66 419 A 1 ATOM 3246 C CA . GLY A 0 419 . 15.042 7.870 -33.837 1.00 96.66 419 A 1 ATOM 3247 C C . GLY A 0 419 . 13.660 8.005 -34.486 1.00 96.66 419 A 1 ATOM 3248 O O . GLY A 0 419 . 13.485 8.860 -35.353 1.00 96.66 419 A 1 ATOM 3249 N N . TRP A 0 420 . 12.662 7.229 -34.054 1.00 97.52 420 A 1 ATOM 3250 C CA . TRP A 0 420 . 11.280 7.301 -34.542 1.00 97.52 420 A 1 ATOM 3251 C C . TRP A 0 420 . 10.555 8.491 -33.910 1.00 97.52 420 A 1 ATOM 3252 C CB . TRP A 0 420 . 10.563 5.976 -34.265 1.00 97.52 420 A 1 ATOM 3253 O O . TRP A 0 420 . 9.837 8.361 -32.920 1.00 97.52 420 A 1 ATOM 3254 C CG . TRP A 0 420 . 11.189 4.744 -34.838 1.00 97.52 420 A 1 ATOM 3255 C CD1 . TRP A 0 420 . 12.084 4.686 -35.852 1.00 97.52 420 A 1 ATOM 3256 C CD2 . TRP A 0 420 . 10.971 3.365 -34.422 1.00 97.52 420 A 1 ATOM 3257 C CE2 . TRP A 0 420 . 11.793 2.516 -35.223 1.00 97.52 420 A 1 ATOM 3258 C CE3 . TRP A 0 420 . 10.165 2.747 -33.444 1.00 97.52 420 A 1 ATOM 3259 N NE1 . TRP A 0 420 . 12.454 3.375 -36.071 1.00 97.52 420 A 1 ATOM 3260 C CH2 . TRP A 0 420 . 11.019 0.543 -34.063 1.00 97.52 420 A 1 ATOM 3261 C CZ2 . TRP A 0 420 . 11.826 1.126 -35.054 1.00 97.52 420 A 1 ATOM 3262 C CZ3 . TRP A 0 420 . 10.190 1.352 -33.264 1.00 97.52 420 A 1 ATOM 3263 N N . LYS A 0 421 . 10.806 9.693 -34.438 1.00 96.77 421 A 1 ATOM 3264 C CA . LYS A 0 421 . 10.359 10.963 -33.836 1.00 96.77 421 A 1 ATOM 3265 C C . LYS A 0 421 . 8.846 11.084 -33.666 1.00 96.77 421 A 1 ATOM 3266 C CB . LYS A 0 421 . 10.894 12.154 -34.655 1.00 96.77 421 A 1 ATOM 3267 O O . LYS A 0 421 . 8.411 11.760 -32.740 1.00 96.77 421 A 1 ATOM 3268 C CG . LYS A 0 421 . 12.427 12.291 -34.663 1.00 96.77 421 A 1 ATOM 3269 C CD . LYS A 0 421 . 12.996 12.411 -33.243 1.00 96.77 421 A 1 ATOM 3270 C CE . LYS A 0 421 . 14.519 12.525 -33.239 1.00 96.77 421 A 1 ATOM 3271 N NZ . LYS A 0 421 . 15.037 12.279 -31.869 1.00 96.77 421 A 1 ATOM 3272 N N . ASP A 0 422 . 8.070 10.423 -34.513 1.00 97.01 422 A 1 ATOM 3273 C CA . ASP A 0 422 . 6.611 10.408 -34.467 1.00 97.01 422 A 1 ATOM 3274 C C . ASP A 0 422 . 6.037 9.241 -33.648 1.00 97.01 422 A 1 ATOM 3275 C CB . ASP A 0 422 . 6.074 10.401 -35.904 1.00 97.01 422 A 1 ATOM 3276 O O . ASP A 0 422 . 4.817 9.152 -33.526 1.00 97.01 422 A 1 ATOM 3277 C CG . ASP A 0 422 . 6.307 9.054 -36.578 1.00 97.01 422 A 1 ATOM 3278 O OD1 . ASP A 0 422 . 7.435 8.525 -36.462 1.00 97.01 422 A 1 ATOM 3279 O OD2 . ASP A 0 422 . 5.355 8.531 -37.191 1.00 97.01 422 A 1 ATOM 3280 N N . ALA A 0 423 . 6.871 8.366 -33.064 1.00 98.06 423 A 1 ATOM 3281 C CA . ALA A 0 423 . 6.398 7.244 -32.255 1.00 98.06 423 A 1 ATOM 3282 C C . ALA A 0 423 . 5.486 7.723 -31.127 1.00 98.06 423 A 1 ATOM 3283 C CB . ALA A 0 423 . 7.581 6.427 -31.720 1.00 98.06 423 A 1 ATOM 3284 O O . ALA A 0 423 . 5.813 8.672 -30.404 1.00 98.06 423 A 1 ATOM 3285 N N . ASN A 0 424 . 4.321 7.097 -30.990 1.00 98.00 424 A 1 ATOM 3286 C CA . ASN A 0 424 . 3.312 7.522 -30.028 1.00 98.00 424 A 1 ATOM 3287 C C . ASN A 0 424 . 2.398 6.364 -29.604 1.00 98.00 424 A 1 ATOM 3288 C CB . ASN A 0 424 . 2.522 8.706 -30.634 1.00 98.00 424 A 1 ATOM 3289 O O . ASN A 0 424 . 2.473 5.257 -30.142 1.00 98.00 424 A 1 ATOM 3290 C CG . ASN A 0 424 . 2.096 9.729 -29.596 1.00 98.00 424 A 1 ATOM 3291 N ND2 . ASN A 0 424 . 1.863 10.953 -30.006 1.00 98.00 424 A 1 ATOM 3292 O OD1 . ASN A 0 424 . 2.025 9.466 -28.406 1.00 98.00 424 A 1 ATOM 3293 N N . SER A 0 425 . 1.536 6.644 -28.627 1.00 97.76 425 A 1 ATOM 3294 C CA . SER A 0 425 . 0.382 5.806 -28.315 1.00 97.76 425 A 1 ATOM 3295 C C . SER A 0 425 . -0.795 6.168 -29.204 1.00 97.76 425 A 1 ATOM 3296 C CB . SER A 0 425 . -0.017 5.950 -26.840 1.00 97.76 425 A 1 ATOM 3297 O O . SER A 0 425 . -1.099 7.352 -29.373 1.00 97.76 425 A 1 ATOM 3298 O OG . SER A 0 425 . -1.155 5.160 -26.562 1.00 97.76 425 A 1 ATOM 3299 N N . THR A 0 426 . -1.513 5.154 -29.685 1.00 97.17 426 A 1 ATOM 3300 C CA . THR A 0 426 . -2.791 5.351 -30.379 1.00 97.17 426 A 1 ATOM 3301 C C . THR A 0 426 . -3.867 5.959 -29.473 1.00 97.17 426 A 1 ATOM 3302 C CB . THR A 0 426 . -3.312 4.045 -30.997 1.00 97.17 426 A 1 ATOM 3303 O O . THR A 0 426 . -4.877 6.425 -29.986 1.00 97.17 426 A 1 ATOM 3304 C CG2 . THR A 0 426 . -2.343 3.468 -32.029 1.00 97.17 426 A 1 ATOM 3305 O OG1 . THR A 0 426 . -3.529 3.064 -30.005 1.00 97.17 426 A 1 ATOM 3306 N N . GLU A 0 427 . -3.659 5.996 -28.148 1.00 95.51 427 A 1 ATOM 3307 C CA . GLU A 0 427 . -4.506 6.759 -27.216 1.00 95.51 427 A 1 ATOM 3308 C C . GLU A 0 427 . -4.446 8.270 -27.488 1.00 95.51 427 A 1 ATOM 3309 C CB . GLU A 0 427 . -4.065 6.501 -25.756 1.00 95.51 427 A 1 ATOM 3310 O O . GLU A 0 427 . -5.451 8.966 -27.359 1.00 95.51 427 A 1 ATOM 3311 C CG . GLU A 0 427 . -5.063 7.085 -24.730 1.00 95.51 427 A 1 ATOM 3312 C CD . GLU A 0 427 . -4.681 6.878 -23.252 1.00 95.51 427 A 1 ATOM 3313 O OE1 . GLU A 0 427 . -5.310 7.552 -22.390 1.00 95.51 427 A 1 ATOM 3314 O OE2 . GLU A 0 427 . -3.778 6.067 -22.963 1.00 95.51 427 A 1 ATOM 3315 N N . PHE A 0 428 . -3.262 8.788 -27.832 1.00 94.79 428 A 1 ATOM 3316 C CA . PHE A 0 428 . -3.002 10.229 -27.935 1.00 94.79 428 A 1 ATOM 3317 C C . PHE A 0 428 . -2.901 10.703 -29.381 1.00 94.79 428 A 1 ATOM 3318 C CB . PHE A 0 428 . -1.709 10.578 -27.180 1.00 94.79 428 A 1 ATOM 3319 O O . PHE A 0 428 . -3.304 11.820 -29.692 1.00 94.79 428 A 1 ATOM 3320 C CG . PHE A 0 428 . -1.600 10.004 -25.780 1.00 94.79 428 A 1 ATOM 3321 C CD1 . PHE A 0 428 . -2.697 10.064 -24.900 1.00 94.79 428 A 1 ATOM 3322 C CD2 . PHE A 0 428 . -0.416 9.356 -25.380 1.00 94.79 428 A 1 ATOM 3323 C CE1 . PHE A 0 428 . -2.621 9.446 -23.642 1.00 94.79 428 A 1 ATOM 3324 C CE2 . PHE A 0 428 . -0.344 8.732 -24.122 1.00 94.79 428 A 1 ATOM 3325 C CZ . PHE A 0 428 . -1.456 8.767 -23.262 1.00 94.79 428 A 1 ATOM 3326 N N . ASP A 0 429 . -2.357 9.862 -30.258 1.00 96.21 429 A 1 ATOM 3327 C CA . ASP A 0 429 . -2.234 10.137 -31.683 1.00 96.21 429 A 1 ATOM 3328 C C . ASP A 0 429 . -2.549 8.870 -32.490 1.00 96.21 429 A 1 ATOM 3329 C CB . ASP A 0 429 . -0.835 10.677 -31.983 1.00 96.21 429 A 1 ATOM 3330 O O . ASP A 0 429 . -1.663 8.046 -32.732 1.00 96.21 429 A 1 ATOM 3331 C CG . ASP A 0 429 . -0.644 11.029 -33.461 1.00 96.21 429 A 1 ATOM 3332 O OD1 . ASP A 0 429 . -1.636 10.991 -34.232 1.00 96.21 429 A 1 ATOM 3333 O OD2 . ASP A 0 429 . 0.520 11.338 -33.792 1.00 96.21 429 A 1 ATOM 3334 N N . PRO A 0 430 . -3.808 8.697 -32.928 1.00 95.28 430 A 1 ATOM 3335 C CA . PRO A 0 430 . -4.208 7.572 -33.769 1.00 95.28 430 A 1 ATOM 3336 C C . PRO A 0 430 . -3.525 7.539 -35.146 1.00 95.28 430 A 1 ATOM 3337 C CB . PRO A 0 430 . -5.729 7.704 -33.921 1.00 95.28 430 A 1 ATOM 3338 O O . PRO A 0 430 . -3.588 6.513 -35.818 1.00 95.28 430 A 1 ATOM 3339 C CG . PRO A 0 430 . -6.156 8.531 -32.710 1.00 95.28 430 A 1 ATOM 3340 C CD . PRO A 0 430 . -4.971 9.466 -32.510 1.00 95.28 430 A 1 ATOM 3341 N N . ASN A 0 431 . -2.899 8.641 -35.585 1.00 96.53 431 A 1 ATOM 3342 C CA . ASN A 0 431 . -2.326 8.786 -36.926 1.00 96.53 431 A 1 ATOM 3343 C C . ASN A 0 431 . -0.799 8.591 -36.970 1.00 96.53 431 A 1 ATOM 3344 C CB . ASN A 0 431 . -2.731 10.152 -37.501 1.00 96.53 431 A 1 ATOM 3345 O O . ASN A 0 431 . -0.201 8.765 -38.034 1.00 96.53 431 A 1 ATOM 3346 C CG . ASN A 0 431 . -4.230 10.338 -37.625 1.00 96.53 431 A 1 ATOM 3347 N ND2 . ASN A 0 431 . -4.751 11.426 -37.109 1.00 96.53 431 A 1 ATOM 3348 O OD1 . ASN A 0 431 . -4.956 9.539 -38.193 1.00 96.53 431 A 1 ATOM 3349 N N . THR A 0 432 . -0.158 8.243 -35.848 1.00 96.92 432 A 1 ATOM 3350 C CA . THR A 0 432 . 1.290 7.975 -35.797 1.00 96.92 432 A 1 ATOM 3351 C C . THR A 0 432 . 1.699 6.872 -36.783 1.00 96.92 432 A 1 ATOM 3352 C CB . THR A 0 432 . 1.750 7.628 -34.370 1.00 96.92 432 A 1 ATOM 3353 O O . THR A 0 432 . 1.019 5.850 -36.910 1.00 96.92 432 A 1 ATOM 3354 C CG2 . THR A 0 432 . 1.076 6.390 -33.777 1.00 96.92 432 A 1 ATOM 3355 O OG1 . THR A 0 432 . 3.129 7.330 -34.368 1.00 96.92 432 A 1 ATOM 3356 N N . THR A 0 433 . 2.839 7.033 -37.469 1.00 96.91 433 A 1 ATOM 3357 C CA . THR A 0 433 . 3.367 5.979 -38.357 1.00 96.91 433 A 1 ATOM 3358 C C . THR A 0 433 . 4.122 4.892 -37.585 1.00 96.91 433 A 1 ATOM 3359 C CB . THR A 0 433 . 4.207 6.530 -39.522 1.00 96.91 433 A 1 ATOM 3360 O O . THR A 0 433 . 4.302 3.780 -38.089 1.00 96.91 433 A 1 ATOM 3361 C CG2 . THR A 0 433 . 3.537 7.695 -40.251 1.00 96.91 433 A 1 ATOM 3362 O OG1 . THR A 0 433 . 5.491 6.949 -39.145 1.00 96.91 433 A 1 ATOM 3363 N N . HIS A 0 434 . 4.475 5.174 -36.325 1.00 98.03 434 A 1 ATOM 3364 C CA . HIS A 0 434 . 5.092 4.240 -35.385 1.00 98.03 434 A 1 ATOM 3365 C C . HIS A 0 434 . 4.205 4.065 -34.131 1.00 98.03 434 A 1 ATOM 3366 C CB . HIS A 0 434 . 6.524 4.703 -35.065 1.00 98.03 434 A 1 ATOM 3367 O O . HIS A 0 434 . 4.546 4.572 -33.056 1.00 98.03 434 A 1 ATOM 3368 C CG . HIS A 0 434 . 7.423 4.781 -36.270 1.00 98.03 434 A 1 ATOM 3369 C CD2 . HIS A 0 434 . 8.225 3.796 -36.777 1.00 98.03 434 A 1 ATOM 3370 N ND1 . HIS A 0 434 . 7.598 5.884 -37.065 1.00 98.03 434 A 1 ATOM 3371 C CE1 . HIS A 0 434 . 8.452 5.570 -38.044 1.00 98.03 434 A 1 ATOM 3372 N NE2 . HIS A 0 434 . 8.871 4.301 -37.912 1.00 98.03 434 A 1 ATOM 3373 N N . PRO A 0 435 . 3.069 3.341 -34.234 1.00 97.84 435 A 1 ATOM 3374 C CA . PRO A 0 435 . 2.177 3.056 -33.109 1.00 97.84 435 A 1 ATOM 3375 C C . PRO A 0 435 . 2.813 2.026 -32.170 1.00 97.84 435 A 1 ATOM 3376 C CB . PRO A 0 435 . 0.869 2.573 -33.746 1.00 97.84 435 A 1 ATOM 3377 O O . PRO A 0 435 . 2.514 0.829 -32.220 1.00 97.84 435 A 1 ATOM 3378 C CG . PRO A 0 435 . 1.343 1.889 -35.026 1.00 97.84 435 A 1 ATOM 3379 C CD . PRO A 0 435 . 2.506 2.779 -35.458 1.00 97.84 435 A 1 ATOM 3380 N N . VAL A 0 436 . 3.745 2.491 -31.341 1.00 98.21 436 A 1 ATOM 3381 C CA . VAL A 0 436 . 4.503 1.653 -30.401 1.00 98.21 436 A 1 ATOM 3382 C C . VAL A 0 436 . 3.651 1.199 -29.221 1.00 98.21 436 A 1 ATOM 3383 C CB . VAL A 0 436 . 5.788 2.349 -29.918 1.00 98.21 436 A 1 ATOM 3384 O O . VAL A 0 436 . 3.919 0.140 -28.660 1.00 98.21 436 A 1 ATOM 3385 C CG1 . VAL A 0 436 . 6.776 2.490 -31.081 1.00 98.21 436 A 1 ATOM 3386 C CG2 . VAL A 0 436 . 5.552 3.735 -29.301 1.00 98.21 436 A 1 ATOM 3387 N N . ILE A 0 437 . 2.599 1.951 -28.893 1.00 98.30 437 A 1 ATOM 3388 C CA . ILE A 0 437 . 1.568 1.573 -27.925 1.00 98.30 437 A 1 ATOM 3389 C C . ILE A 0 437 . 0.220 1.531 -28.654 1.00 98.30 437 A 1 ATOM 3390 C CB . ILE A 0 437 . 1.568 2.547 -26.727 1.00 98.30 437 A 1 ATOM 3391 O O . ILE A 0 437 . -0.154 2.504 -29.310 1.00 98.30 437 A 1 ATOM 3392 C CG1 . ILE A 0 437 . 2.924 2.691 -26.006 1.00 98.30 437 A 1 ATOM 3393 C CG2 . ILE A 0 437 . 0.455 2.203 -25.733 1.00 98.30 437 A 1 ATOM 3394 C CD1 . ILE A 0 437 . 3.494 1.403 -25.407 1.00 98.30 437 A 1 ATOM 3395 N N . ILE A 0 438 . -0.491 0.407 -28.555 1.00 97.56 438 A 1 ATOM 3396 C CA . ILE A 0 438 . -1.759 0.146 -29.255 1.00 97.56 438 A 1 ATOM 3397 C C . ILE A 0 438 . -2.850 -0.286 -28.283 1.00 97.56 438 A 1 ATOM 3398 C CB . ILE A 0 438 . -1.603 -0.902 -30.381 1.00 97.56 438 A 1 ATOM 3399 O O . ILE A 0 438 . -2.564 -0.854 -27.231 1.00 97.56 438 A 1 ATOM 3400 C CG1 . ILE A 0 438 . -1.050 -2.249 -29.858 1.00 97.56 438 A 1 ATOM 3401 C CG2 . ILE A 0 438 . -0.759 -0.301 -31.517 1.00 97.56 438 A 1 ATOM 3402 C CD1 . ILE A 0 438 . -1.075 -3.376 -30.897 1.00 97.56 438 A 1 ATOM 3403 N N . GLU A 0 439 . -4.111 -0.052 -28.637 1.00 95.39 439 A 1 ATOM 3404 C CA . GLU A 0 439 . -5.232 -0.616 -27.884 1.00 95.39 439 A 1 ATOM 3405 C C . GLU A 0 439 . -5.293 -2.137 -28.102 1.00 95.39 439 A 1 ATOM 3406 C CB . GLU A 0 439 . -6.545 0.078 -28.276 1.00 95.39 439 A 1 ATOM 3407 O O . GLU A 0 439 . -5.314 -2.610 -29.240 1.00 95.39 439 A 1 ATOM 3408 C CG . GLU A 0 439 . -7.587 -0.078 -27.157 1.00 95.39 439 A 1 ATOM 3409 C CD . GLU A 0 439 . -8.961 0.526 -27.486 1.00 95.39 439 A 1 ATOM 3410 O OE1 . GLU A 0 439 . -9.776 0.598 -26.534 1.00 95.39 439 A 1 ATOM 3411 O OE2 . GLU A 0 439 . -9.198 0.894 -28.658 1.00 95.39 439 A 1 ATOM 3412 N N . MET A 0 440 . -5.310 -2.916 -27.017 1.00 94.04 440 A 1 ATOM 3413 C CA . MET A 0 440 . -5.383 -4.381 -27.077 1.00 94.04 440 A 1 ATOM 3414 C C . MET A 0 440 . -6.328 -4.912 -25.988 1.00 94.04 440 A 1 ATOM 3415 C CB . MET A 0 440 . -3.972 -4.977 -27.007 1.00 94.04 440 A 1 ATOM 3416 O O . MET A 0 440 . -5.889 -5.552 -25.021 1.00 94.04 440 A 1 ATOM 3417 C CG . MET A 0 440 . -3.977 -6.467 -27.376 1.00 94.04 440 A 1 ATOM 3418 S SD . MET A 0 440 . -2.397 -7.328 -27.158 1.00 94.04 440 A 1 ATOM 3419 C CE . MET A 0 440 . -1.348 -6.408 -28.316 1.00 94.04 440 A 1 ATOM 3420 N N . PRO A 0 441 . -7.640 -4.641 -26.126 1.00 91.71 441 A 1 ATOM 3421 C CA . PRO A 0 441 . -8.603 -4.948 -25.086 1.00 91.71 441 A 1 ATOM 3422 C C . PRO A 0 441 . -8.797 -6.458 -24.934 1.00 91.71 441 A 1 ATOM 3423 C CB . PRO A 0 441 . -9.884 -4.234 -25.506 1.00 91.71 441 A 1 ATOM 3424 O O . PRO A 0 441 . -8.498 -7.260 -25.827 1.00 91.71 441 A 1 ATOM 3425 C CG . PRO A 0 441 . -9.821 -4.272 -27.032 1.00 91.71 441 A 1 ATOM 3426 C CD . PRO A 0 441 . -8.324 -4.147 -27.320 1.00 91.71 441 A 1 ATOM 3427 N N . GLU A 0 442 . -9.335 -6.856 -23.789 1.00 88.72 442 A 1 ATOM 3428 C CA . GLU A 0 442 . -9.735 -8.237 -23.556 1.00 88.72 442 A 1 ATOM 3429 C C . GLU A 0 442 . -11.124 -8.490 -24.132 1.00 88.72 442 A 1 ATOM 3430 C CB . GLU A 0 442 . -9.655 -8.582 -22.072 1.00 88.72 442 A 1 ATOM 3431 O O . GLU A 0 442 . -12.018 -7.654 -24.032 1.00 88.72 442 A 1 ATOM 3432 C CG . GLU A 0 442 . -8.195 -8.523 -21.612 1.00 88.72 442 A 1 ATOM 3433 C CD . GLU A 0 442 . -8.022 -9.024 -20.186 1.00 88.72 442 A 1 ATOM 3434 O OE1 . GLU A 0 442 . -6.886 -9.427 -19.858 1.00 88.72 442 A 1 ATOM 3435 O OE2 . GLU A 0 442 . -8.991 -9.001 -19.397 1.00 88.72 442 A 1 ATOM 3436 N N . HIS A 0 443 . -11.307 -9.653 -24.749 1.00 86.06 443 A 1 ATOM 3437 C CA . HIS A 0 443 . -12.590 -10.065 -25.304 1.00 86.06 443 A 1 ATOM 3438 C C . HIS A 0 443 . -13.107 -11.231 -24.471 1.00 86.06 443 A 1 ATOM 3439 C CB . HIS A 0 443 . -12.435 -10.388 -26.792 1.00 86.06 443 A 1 ATOM 3440 O O . HIS A 0 443 . -12.721 -12.381 -24.675 1.00 86.06 443 A 1 ATOM 3441 C CG . HIS A 0 443 . -12.115 -9.166 -27.615 1.00 86.06 443 A 1 ATOM 3442 C CD2 . HIS A 0 443 . -13.017 -8.347 -28.239 1.00 86.06 443 A 1 ATOM 3443 N ND1 . HIS A 0 443 . -10.863 -8.646 -27.856 1.00 86.06 443 A 1 ATOM 3444 C CE1 . HIS A 0 443 . -11.007 -7.561 -28.631 1.00 86.06 443 A 1 ATOM 3445 N NE2 . HIS A 0 443 . -12.304 -7.337 -28.893 1.00 86.06 443 A 1 ATOM 3446 N N . ASN A 0 444 . -13.946 -10.903 -23.492 1.00 82.25 444 A 1 ATOM 3447 C CA . ASN A 0 444 . -14.466 -11.860 -22.527 1.00 82.25 444 A 1 ATOM 3448 C C . ASN A 0 444 . -15.818 -12.423 -22.999 1.00 82.25 444 A 1 ATOM 3449 C CB . ASN A 0 444 . -14.531 -11.178 -21.152 1.00 82.25 444 A 1 ATOM 3450 O O . ASN A 0 444 . -16.724 -11.641 -23.307 1.00 82.25 444 A 1 ATOM 3451 C CG . ASN A 0 444 . -13.137 -10.973 -20.582 1.00 82.25 444 A 1 ATOM 3452 N ND2 . ASN A 0 444 . -12.762 -9.783 -20.182 1.00 82.25 444 A 1 ATOM 3453 O OD1 . ASN A 0 444 . -12.350 -11.897 -20.510 1.00 82.25 444 A 1 ATOM 3454 N N . PRO A 0 445 . -16.002 -13.759 -23.049 1.00 81.96 445 A 1 ATOM 3455 C CA . PRO A 0 445 . -17.281 -14.358 -23.419 1.00 81.96 445 A 1 ATOM 3456 C C . PRO A 0 445 . -18.433 -13.814 -22.561 1.00 81.96 445 A 1 ATOM 3457 C CB . PRO A 0 445 . -17.098 -15.871 -23.243 1.00 81.96 445 A 1 ATOM 3458 O O . PRO A 0 445 . -18.390 -13.881 -21.336 1.00 81.96 445 A 1 ATOM 3459 C CG . PRO A 0 445 . -15.594 -16.071 -23.424 1.00 81.96 445 A 1 ATOM 3460 C CD . PRO A 0 445 . -15.003 -14.797 -22.825 1.00 81.96 445 A 1 ATOM 3461 N N . GLY A 0 446 . -19.472 -13.282 -23.209 1.00 79.88 446 A 1 ATOM 3462 C CA . GLY A 0 446 . -20.655 -12.719 -22.546 1.00 79.88 446 A 1 ATOM 3463 C C . GLY A 0 446 . -20.652 -11.196 -22.376 1.00 79.88 446 A 1 ATOM 3464 O O . GLY A 0 446 . -21.709 -10.634 -22.099 1.00 79.88 446 A 1 ATOM 3465 N N . ILE A 0 447 . -19.524 -10.514 -22.605 1.00 79.76 447 A 1 ATOM 3466 C CA . ILE A 0 447 . -19.455 -9.047 -22.631 1.00 79.76 447 A 1 ATOM 3467 C C . ILE A 0 447 . -19.279 -8.598 -24.084 1.00 79.76 447 A 1 ATOM 3468 C CB . ILE A 0 447 . -18.358 -8.506 -21.686 1.00 79.76 447 A 1 ATOM 3469 O O . ILE A 0 447 . -18.376 -9.052 -24.782 1.00 79.76 447 A 1 ATOM 3470 C CG1 . ILE A 0 447 . -18.583 -9.023 -20.242 1.00 79.76 447 A 1 ATOM 3471 C CG2 . ILE A 0 447 . -18.384 -6.966 -21.726 1.00 79.76 447 A 1 ATOM 3472 C CD1 . ILE A 0 447 . -17.483 -8.644 -19.244 1.00 79.76 447 A 1 ATOM 3473 N N . MET A 0 448 . -20.171 -7.728 -24.565 1.00 73.25 448 A 1 ATOM 3474 C CA . MET A 0 448 . -20.045 -7.159 -25.907 1.00 73.25 448 A 1 ATOM 3475 C C . MET A 0 448 . -18.995 -6.044 -25.915 1.00 73.25 448 A 1 ATOM 3476 C CB . MET A 0 448 . -21.395 -6.640 -26.426 1.00 73.25 448 A 1 ATOM 3477 O O . MET A 0 448 . -19.078 -5.113 -25.118 1.00 73.25 448 A 1 ATOM 3478 C CG . MET A 0 448 . -22.368 -7.776 -26.758 1.00 73.25 448 A 1 ATOM 3479 S SD . MET A 0 448 . -23.846 -7.257 -27.679 1.00 73.25 448 A 1 ATOM 3480 C CE . MET A 0 448 . -24.730 -6.321 -26.403 1.00 73.25 448 A 1 ATOM 3481 N N . GLY A 0 449 . -18.058 -6.114 -26.862 1.00 78.00 449 A 1 ATOM 3482 C CA . GLY A 0 449 . -16.976 -5.139 -27.023 1.00 78.00 449 A 1 ATOM 3483 C C . GLY A 0 449 . -15.686 -5.529 -26.298 1.00 78.00 449 A 1 ATOM 3484 O O . GLY A 0 449 . -15.603 -6.567 -25.645 1.00 78.00 449 A 1 ATOM 3485 N N . GLY A 0 450 . -14.660 -4.693 -26.454 1.00 75.93 450 A 1 ATOM 3486 C CA . GLY A 0 450 . -13.394 -4.849 -25.750 1.00 75.93 450 A 1 ATOM 3487 C C . GLY A 0 450 . -13.491 -4.334 -24.314 1.00 75.93 450 A 1 ATOM 3488 O O . GLY A 0 450 . -13.920 -3.203 -24.082 1.00 75.93 450 A 1 ATOM 3489 N N . THR A 0 451 . -13.079 -5.144 -23.345 1.00 85.57 451 A 1 ATOM 3490 C CA . THR A 0 451 . -12.999 -4.754 -21.934 1.00 85.57 451 A 1 ATOM 3491 C C . THR A 0 451 . -11.584 -4.328 -21.559 1.00 85.57 451 A 1 ATOM 3492 C CB . THR A 0 451 . -13.516 -5.854 -20.995 1.00 85.57 451 A 1 ATOM 3493 O O . THR A 0 451 . -10.599 -4.765 -22.158 1.00 85.57 451 A 1 ATOM 3494 C CG2 . THR A 0 451 . -14.973 -6.200 -21.291 1.00 85.57 451 A 1 ATOM 3495 O OG1 . THR A 0 451 . -12.793 -7.053 -21.108 1.00 85.57 451 A 1 ATOM 3496 N N . MET A 0 452 . -11.472 -3.479 -20.534 1.00 91.37 452 A 1 ATOM 3497 C CA . MET A 0 452 . -10.180 -3.168 -19.917 1.00 91.37 452 A 1 ATOM 3498 C C . MET A 0 452 . -9.574 -4.439 -19.306 1.00 91.37 452 A 1 ATOM 3499 C CB . MET A 0 452 . -10.378 -2.073 -18.854 1.00 91.37 452 A 1 ATOM 3500 O O . MET A 0 452 . -10.307 -5.259 -18.754 1.00 91.37 452 A 1 ATOM 3501 C CG . MET A 0 452 . -9.044 -1.528 -18.337 1.00 91.37 452 A 1 ATOM 3502 S SD . MET A 0 452 . -9.111 -0.334 -16.979 1.00 91.37 452 A 1 ATOM 3503 C CE . MET A 0 452 . -9.980 1.049 -17.735 1.00 91.37 452 A 1 ATOM 3504 N N . ARG A 0 453 . -8.245 -4.581 -19.363 1.00 94.17 453 A 1 ATOM 3505 C CA . ARG A 0 453 . -7.529 -5.604 -18.601 1.00 94.17 453 A 1 ATOM 3506 C C . ARG A 0 453 . -7.504 -5.187 -17.132 1.00 94.17 453 A 1 ATOM 3507 C CB . ARG A 0 453 . -6.133 -5.798 -19.206 1.00 94.17 453 A 1 ATOM 3508 O O . ARG A 0 453 . -6.879 -4.189 -16.767 1.00 94.17 453 A 1 ATOM 3509 C CG . ARG A 0 453 . -5.294 -6.847 -18.460 1.00 94.17 453 A 1 ATOM 3510 C CD . ARG A 0 453 . -4.104 -7.232 -19.343 1.00 94.17 453 A 1 ATOM 3511 N NE . ARG A 0 453 . -3.183 -8.173 -18.691 1.00 94.17 453 A 1 ATOM 3512 N NH1 . ARG A 0 453 . -4.253 -10.157 -19.247 1.00 94.17 453 A 1 ATOM 3513 N NH2 . ARG A 0 453 . -2.195 -10.141 -18.348 1.00 94.17 453 A 1 ATOM 3514 C CZ . ARG A 0 453 . -3.236 -9.488 -18.760 1.00 94.17 453 A 1 ATOM 3515 N N . LEU A 0 454 . -8.240 -5.937 -16.316 1.00 94.15 454 A 1 ATOM 3516 C CA . LEU A 0 454 . -8.481 -5.662 -14.900 1.00 94.15 454 A 1 ATOM 3517 C C . LEU A 0 454 . -8.121 -6.866 -14.022 1.00 94.15 454 A 1 ATOM 3518 C CB . LEU A 0 454 . -9.951 -5.244 -14.693 1.00 94.15 454 A 1 ATOM 3519 O O . LEU A 0 454 . -8.197 -8.022 -14.455 1.00 94.15 454 A 1 ATOM 3520 C CG . LEU A 0 454 . -10.280 -3.811 -15.150 1.00 94.15 454 A 1 ATOM 3521 C CD1 . LEU A 0 454 . -11.794 -3.619 -15.219 1.00 94.15 454 A 1 ATOM 3522 C CD2 . LEU A 0 454 . -9.728 -2.767 -14.179 1.00 94.15 454 A 1 ATOM 3523 N N . GLY A 0 455 . -7.778 -6.569 -12.767 1.00 95.55 455 A 1 ATOM 3524 C CA . GLY A 0 455 . -7.600 -7.560 -11.705 1.00 95.55 455 A 1 ATOM 3525 C C . GLY A 0 455 . -6.225 -8.208 -11.668 1.00 95.55 455 A 1 ATOM 3526 O O . GLY A 0 455 . -5.279 -7.771 -12.334 1.00 95.55 455 A 1 ATOM 3527 N N . ARG A 0 456 . -6.098 -9.239 -10.832 1.00 96.56 456 A 1 ATOM 3528 C CA . ARG A 0 456 . -4.851 -9.982 -10.662 1.00 96.56 456 A 1 ATOM 3529 C C . ARG A 0 456 . -4.591 -10.860 -11.878 1.00 96.56 456 A 1 ATOM 3530 C CB . ARG A 0 456 . -4.909 -10.796 -9.368 1.00 96.56 456 A 1 ATOM 3531 O O . ARG A 0 456 . -5.406 -11.719 -12.197 1.00 96.56 456 A 1 ATOM 3532 C CG . ARG A 0 456 . -3.655 -11.659 -9.171 1.00 96.56 456 A 1 ATOM 3533 C CD . ARG A 0 456 . -3.769 -12.349 -7.817 1.00 96.56 456 A 1 ATOM 3534 N NE . ARG A 0 456 . -2.732 -13.371 -7.612 1.00 96.56 456 A 1 ATOM 3535 N NH1 . ARG A 0 456 . -3.374 -13.850 -5.467 1.00 96.56 456 A 1 ATOM 3536 N NH2 . ARG A 0 456 . -1.630 -14.924 -6.384 1.00 96.56 456 A 1 ATOM 3537 C CZ . ARG A 0 456 . -2.584 -14.045 -6.491 1.00 96.56 456 A 1 ATOM 3538 N N . ARG A 0 457 . -3.428 -10.695 -12.508 1.00 95.92 457 A 1 ATOM 3539 C CA . ARG A 0 457 . -2.935 -11.565 -13.587 1.00 95.92 457 A 1 ATOM 3540 C C . ARG A 0 457 . -1.506 -11.988 -13.316 1.00 95.92 457 A 1 ATOM 3541 C CB . ARG A 0 457 . -3.038 -10.902 -14.972 1.00 95.92 457 A 1 ATOM 3542 O O . ARG A 0 457 . -0.764 -11.291 -12.622 1.00 95.92 457 A 1 ATOM 3543 C CG . ARG A 0 457 . -4.419 -10.326 -15.286 1.00 95.92 457 A 1 ATOM 3544 C CD . ARG A 0 457 . -5.453 -11.447 -15.407 1.00 95.92 457 A 1 ATOM 3545 N NE . ARG A 0 457 . -6.775 -10.867 -15.641 1.00 95.92 457 A 1 ATOM 3546 N NH1 . ARG A 0 457 . -6.858 -11.266 -17.897 1.00 95.92 457 A 1 ATOM 3547 N NH2 . ARG A 0 457 . -8.252 -9.803 -16.927 1.00 95.92 457 A 1 ATOM 3548 C CZ . ARG A 0 457 . -7.292 -10.667 -16.828 1.00 95.92 457 A 1 ATOM 3549 N N . ARG A 0 458 . -1.148 -13.138 -13.879 1.00 96.89 458 A 1 ATOM 3550 C CA . ARG A 0 458 . 0.193 -13.699 -13.780 1.00 96.89 458 A 1 ATOM 3551 C C . ARG A 0 458 . 1.074 -13.194 -14.913 1.00 96.89 458 A 1 ATOM 3552 C CB . ARG A 0 458 . 0.105 -15.226 -13.735 1.00 96.89 458 A 1 ATOM 3553 O O . ARG A 0 458 . 0.708 -13.310 -16.081 1.00 96.89 458 A 1 ATOM 3554 C CG . ARG A 0 458 . 1.499 -15.845 -13.553 1.00 96.89 458 A 1 ATOM 3555 C CD . ARG A 0 458 . 1.402 -17.316 -13.166 1.00 96.89 458 A 1 ATOM 3556 N NE . ARG A 0 458 . 0.880 -17.432 -11.798 1.00 96.89 458 A 1 ATOM 3557 N NH1 . ARG A 0 458 . 0.799 -19.723 -11.677 1.00 96.89 458 A 1 ATOM 3558 N NH2 . ARG A 0 458 . 0.208 -18.468 -9.912 1.00 96.89 458 A 1 ATOM 3559 C CZ . ARG A 0 458 . 0.632 -18.543 -11.139 1.00 96.89 458 A 1 ATOM 3560 N N . THR A 0 459 . 2.262 -12.740 -14.545 1.00 96.62 459 A 1 ATOM 3561 C CA . THR A 0 459 . 3.334 -12.329 -15.449 1.00 96.62 459 A 1 ATOM 3562 C C . THR A 0 459 . 4.478 -13.327 -15.350 1.00 96.62 459 A 1 ATOM 3563 C CB . THR A 0 459 . 3.804 -10.915 -15.085 1.00 96.62 459 A 1 ATOM 3564 O O . THR A 0 459 . 5.057 -13.492 -14.278 1.00 96.62 459 A 1 ATOM 3565 C CG2 . THR A 0 459 . 4.958 -10.442 -15.960 1.00 96.62 459 A 1 ATOM 3566 O OG1 . THR A 0 459 . 2.717 -10.041 -15.269 1.00 96.62 459 A 1 ATOM 3567 N N . LEU A 0 460 . 4.815 -13.999 -16.448 1.00 96.10 460 A 1 ATOM 3568 C CA . LEU A 0 460 . 5.958 -14.908 -16.529 1.00 96.10 460 A 1 ATOM 3569 C C . LEU A 0 460 . 7.243 -14.120 -16.762 1.00 96.10 460 A 1 ATOM 3570 C CB . LEU A 0 460 . 5.755 -15.942 -17.648 1.00 96.10 460 A 1 ATOM 3571 O O . LEU A 0 460 . 7.280 -13.209 -17.590 1.00 96.10 460 A 1 ATOM 3572 C CG . LEU A 0 460 . 4.515 -16.830 -17.475 1.00 96.10 460 A 1 ATOM 3573 C CD1 . LEU A 0 460 . 4.414 -17.817 -18.636 1.00 96.10 460 A 1 ATOM 3574 C CD2 . LEU A 0 460 . 4.519 -17.619 -16.162 1.00 96.10 460 A 1 ATOM 3575 N N . LEU A 0 461 . 8.300 -14.494 -16.046 1.00 93.42 461 A 1 ATOM 3576 C CA . LEU A 0 461 . 9.603 -13.843 -16.110 1.00 93.42 461 A 1 ATOM 3577 C C . LEU A 0 461 . 10.545 -14.666 -16.982 1.00 93.42 461 A 1 ATOM 3578 C CB . LEU A 0 461 . 10.140 -13.671 -14.681 1.00 93.42 461 A 1 ATOM 3579 O O . LEU A 0 461 . 10.921 -15.780 -16.614 1.00 93.42 461 A 1 ATOM 3580 C CG . LEU A 0 461 . 9.332 -12.623 -13.898 1.00 93.42 461 A 1 ATOM 3581 C CD1 . LEU A 0 461 . 9.191 -12.995 -12.434 1.00 93.42 461 A 1 ATOM 3582 C CD2 . LEU A 0 461 . 10.011 -11.261 -13.970 1.00 93.42 461 A 1 ATOM 3583 N N . TYR A 0 462 . 10.951 -14.115 -18.124 1.00 88.69 462 A 1 ATOM 3584 C CA . TYR A 0 462 . 11.979 -14.713 -18.969 1.00 88.69 462 A 1 ATOM 3585 C C . TYR A 0 462 . 12.629 -13.679 -19.889 1.00 88.69 462 A 1 ATOM 3586 C CB . TYR A 0 462 . 11.410 -15.884 -19.787 1.00 88.69 462 A 1 ATOM 3587 O O . TYR A 0 462 . 12.003 -12.711 -20.318 1.00 88.69 462 A 1 ATOM 3588 C CG . TYR A 0 462 . 10.452 -15.504 -20.899 1.00 88.69 462 A 1 ATOM 3589 C CD1 . TYR A 0 462 . 9.075 -15.365 -20.634 1.00 88.69 462 A 1 ATOM 3590 C CD2 . TYR A 0 462 . 10.939 -15.336 -22.210 1.00 88.69 462 A 1 ATOM 3591 C CE1 . TYR A 0 462 . 8.180 -15.116 -21.691 1.00 88.69 462 A 1 ATOM 3592 C CE2 . TYR A 0 462 . 10.048 -15.080 -23.268 1.00 88.69 462 A 1 ATOM 3593 O OH . TYR A 0 462 . 7.794 -14.849 -24.041 1.00 88.69 462 A 1 ATOM 3594 C CZ . TYR A 0 462 . 8.664 -15.010 -23.012 1.00 88.69 462 A 1 ATOM 3595 N N . LEU A 0 463 . 13.890 -13.934 -20.245 1.00 90.20 463 A 1 ATOM 3596 C CA . LEU A 0 463 . 14.622 -13.154 -21.238 1.00 90.20 463 A 1 ATOM 3597 C C . LEU A 0 463 . 14.523 -13.826 -22.607 1.00 90.20 463 A 1 ATOM 3598 C CB . LEU A 0 463 . 16.088 -12.983 -20.802 1.00 90.20 463 A 1 ATOM 3599 O O . LEU A 0 463 . 14.804 -15.022 -22.732 1.00 90.20 463 A 1 ATOM 3600 C CG . LEU A 0 463 . 16.272 -12.270 -19.450 1.00 90.20 463 A 1 ATOM 3601 C CD1 . LEU A 0 463 . 17.765 -12.118 -19.157 1.00 90.20 463 A 1 ATOM 3602 C CD2 . LEU A 0 463 . 15.637 -10.880 -19.441 1.00 90.20 463 A 1 ATOM 3603 N N . SER A 0 464 . 14.167 -13.051 -23.630 1.00 91.34 464 A 1 ATOM 3604 C CA . SER A 0 464 . 14.227 -13.496 -25.023 1.00 91.34 464 A 1 ATOM 3605 C C . SER A 0 464 . 15.671 -13.775 -25.456 1.00 91.34 464 A 1 ATOM 3606 C CB . SER A 0 464 . 13.603 -12.436 -25.936 1.00 91.34 464 A 1 ATOM 3607 O O . SER A 0 464 . 16.632 -13.273 -24.862 1.00 91.34 464 A 1 ATOM 3608 O OG . SER A 0 464 . 14.454 -11.314 -25.976 1.00 91.34 464 A 1 ATOM 3609 N N . GLU A 0 465 . 15.842 -14.538 -26.535 1.00 92.64 465 A 1 ATOM 3610 C CA . GLU A 0 465 . 17.167 -14.755 -27.130 1.00 92.64 465 A 1 ATOM 3611 C C . GLU A 0 465 . 17.801 -13.444 -27.624 1.00 92.64 465 A 1 ATOM 3612 C CB . GLU A 0 465 . 17.069 -15.790 -28.263 1.00 92.64 465 A 1 ATOM 3613 O O . GLU A 0 465 . 19.013 -13.264 -27.502 1.00 92.64 465 A 1 ATOM 3614 C CG . GLU A 0 465 . 16.681 -17.194 -27.762 1.00 92.64 465 A 1 ATOM 3615 C CD . GLU A 0 465 . 17.606 -17.685 -26.635 1.00 92.64 465 A 1 ATOM 3616 O OE1 . GLU A 0 465 . 17.093 -18.079 -25.558 1.00 92.64 465 A 1 ATOM 3617 O OE2 . GLU A 0 465 . 18.840 -17.568 -26.784 1.00 92.64 465 A 1 ATOM 3618 N N . ILE A 0 466 . 16.990 -12.483 -28.083 1.00 92.98 466 A 1 ATOM 3619 C CA . ILE A 0 466 . 17.443 -11.138 -28.466 1.00 92.98 466 A 1 ATOM 3620 C C . ILE A 0 466 . 18.024 -10.406 -27.253 1.00 92.98 466 A 1 ATOM 3621 C CB . ILE A 0 466 . 16.285 -10.335 -29.098 1.00 92.98 466 A 1 ATOM 3622 O O . ILE A 0 466 . 19.145 -9.899 -27.315 1.00 92.98 466 A 1 ATOM 3623 C CG1 . ILE A 0 466 . 15.786 -11.034 -30.384 1.00 92.98 466 A 1 ATOM 3624 C CG2 . ILE A 0 466 . 16.738 -8.897 -29.398 1.00 92.98 466 A 1 ATOM 3625 C CD1 . ILE A 0 466 . 14.584 -10.343 -31.035 1.00 92.98 466 A 1 ATOM 3626 N N . SER A 0 467 . 17.312 -10.417 -26.125 1.00 91.02 467 A 1 ATOM 3627 C CA . SER A 0 467 . 17.755 -9.790 -24.875 1.00 91.02 467 A 1 ATOM 3628 C C . SER A 0 467 . 19.040 -10.426 -24.339 1.00 91.02 467 A 1 ATOM 3629 C CB . SER A 0 467 . 16.659 -9.909 -23.814 1.00 91.02 467 A 1 ATOM 3630 O O . SER A 0 467 . 19.972 -9.720 -23.944 1.00 91.02 467 A 1 ATOM 3631 O OG . SER A 0 467 . 15.510 -9.191 -24.198 1.00 91.02 467 A 1 ATOM 3632 N N . LYS A 0 468 . 19.135 -11.764 -24.370 1.00 89.83 468 A 1 ATOM 3633 C CA . LYS A 0 468 . 20.359 -12.498 -24.002 1.00 89.83 468 A 1 ATOM 3634 C C . LYS A 0 468 . 21.519 -12.141 -24.931 1.00 89.83 468 A 1 ATOM 3635 C CB . LYS A 0 468 . 20.112 -14.011 -24.055 1.00 89.83 468 A 1 ATOM 3636 O O . LYS A 0 468 . 22.621 -11.878 -24.456 1.00 89.83 468 A 1 ATOM 3637 C CG . LYS A 0 468 . 19.156 -14.534 -22.972 1.00 89.83 468 A 1 ATOM 3638 C CD . LYS A 0 468 . 18.905 -16.024 -23.230 1.00 89.83 468 A 1 ATOM 3639 C CE . LYS A 0 468 . 17.773 -16.586 -22.372 1.00 89.83 468 A 1 ATOM 3640 N NZ . LYS A 0 468 . 17.414 -17.940 -22.855 1.00 89.83 468 A 1 ATOM 3641 N N . SER A 0 469 . 21.276 -12.084 -26.240 1.00 90.96 469 A 1 ATOM 3642 C CA . SER A 0 469 . 22.267 -11.681 -27.243 1.00 90.96 469 A 1 ATOM 3643 C C . SER A 0 469 . 22.725 -10.233 -27.047 1.00 90.96 469 A 1 ATOM 3644 C CB . SER A 0 469 . 21.681 -11.877 -28.643 1.00 90.96 469 A 1 ATOM 3645 O O . SER A 0 469 . 23.917 -9.945 -27.148 1.00 90.96 469 A 1 ATOM 3646 O OG . SER A 0 469 . 22.609 -11.471 -29.633 1.00 90.96 469 A 1 ATOM 3647 N N . TYR A 0 470 . 21.820 -9.309 -26.712 1.00 90.23 470 A 1 ATOM 3648 C CA . TYR A 0 470 . 22.163 -7.927 -26.374 1.00 90.23 470 A 1 ATOM 3649 C C . TYR A 0 470 . 23.060 -7.852 -25.133 1.00 90.23 470 A 1 ATOM 3650 C CB . TYR A 0 470 . 20.889 -7.098 -26.173 1.00 90.23 470 A 1 ATOM 3651 O O . TYR A 0 470 . 24.128 -7.244 -25.188 1.00 90.23 470 A 1 ATOM 3652 C CG . TYR A 0 470 . 21.208 -5.657 -25.836 1.00 90.23 470 A 1 ATOM 3653 C CD1 . TYR A 0 470 . 21.427 -5.268 -24.499 1.00 90.23 470 A 1 ATOM 3654 C CD2 . TYR A 0 470 . 21.367 -4.723 -26.874 1.00 90.23 470 A 1 ATOM 3655 C CE1 . TYR A 0 470 . 21.829 -3.952 -24.208 1.00 90.23 470 A 1 ATOM 3656 C CE2 . TYR A 0 470 . 21.736 -3.399 -26.586 1.00 90.23 470 A 1 ATOM 3657 O OH . TYR A 0 470 . 22.354 -1.753 -24.956 1.00 90.23 470 A 1 ATOM 3658 C CZ . TYR A 0 470 . 21.975 -3.017 -25.253 1.00 90.23 470 A 1 ATOM 3659 N N . LEU A 0 471 . 22.665 -8.508 -24.035 1.00 85.57 471 A 1 ATOM 3660 C CA . LEU A 0 471 . 23.455 -8.584 -22.800 1.00 85.57 471 A 1 ATOM 3661 C C . LEU A 0 471 . 24.863 -9.099 -23.074 1.00 85.57 471 A 1 ATOM 3662 C CB . LEU A 0 471 . 22.756 -9.536 -21.813 1.00 85.57 471 A 1 ATOM 3663 O O . LEU A 0 471 . 25.853 -8.504 -22.653 1.00 85.57 471 A 1 ATOM 3664 C CG . LEU A 0 471 . 21.693 -8.843 -20.959 1.00 85.57 471 A 1 ATOM 3665 C CD1 . LEU A 0 471 . 20.812 -9.879 -20.268 1.00 85.57 471 A 1 ATOM 3666 C CD2 . LEU A 0 471 . 22.360 -7.965 -19.891 1.00 85.57 471 A 1 ATOM 3667 N N . GLN A 0 472 . 24.940 -10.186 -23.834 1.00 85.31 472 A 1 ATOM 3668 C CA . GLN A 0 472 . 26.193 -10.768 -24.259 1.00 85.31 472 A 1 ATOM 3669 C C . GLN A 0 472 . 27.026 -9.772 -25.075 1.00 85.31 472 A 1 ATOM 3670 C CB . GLN A 0 472 . 25.884 -12.046 -25.041 1.00 85.31 472 A 1 ATOM 3671 O O . GLN A 0 472 . 28.156 -9.494 -24.708 1.00 85.31 472 A 1 ATOM 3672 C CG . GLN A 0 472 . 25.549 -13.225 -24.106 1.00 85.31 472 A 1 ATOM 3673 C CD . GLN A 0 472 . 25.393 -14.538 -24.864 1.00 85.31 472 A 1 ATOM 3674 N NE2 . GLN A 0 472 . 24.857 -15.566 -24.249 1.00 85.31 472 A 1 ATOM 3675 O OE1 . GLN A 0 472 . 25.838 -14.686 -25.994 1.00 85.31 472 A 1 ATOM 3676 N N . ARG A 0 473 . 26.500 -9.192 -26.154 1.00 86.60 473 A 1 ATOM 3677 C CA . ARG A 0 473 . 27.274 -8.275 -27.010 1.00 86.60 473 A 1 ATOM 3678 C C . ARG A 0 473 . 27.751 -7.019 -26.274 1.00 86.60 473 A 1 ATOM 3679 C CB . ARG A 0 473 . 26.440 -7.887 -28.236 1.00 86.60 473 A 1 ATOM 3680 O O . ARG A 0 473 . 28.874 -6.586 -26.499 1.00 86.60 473 A 1 ATOM 3681 C CG . ARG A 0 473 . 26.298 -9.053 -29.229 1.00 86.60 473 A 1 ATOM 3682 C CD . ARG A 0 473 . 25.451 -8.658 -30.444 1.00 86.60 473 A 1 ATOM 3683 N NE . ARG A 0 473 . 24.064 -8.313 -30.072 1.00 86.60 473 A 1 ATOM 3684 N NH1 . ARG A 0 473 . 23.532 -7.085 -31.945 1.00 86.60 473 A 1 ATOM 3685 N NH2 . ARG A 0 473 . 22.041 -7.271 -30.308 1.00 86.60 473 A 1 ATOM 3686 C CZ . ARG A 0 473 . 23.224 -7.562 -30.770 1.00 86.60 473 A 1 ATOM 3687 N N . THR A 0 474 . 26.923 -6.462 -25.395 1.00 84.70 474 A 1 ATOM 3688 C CA . THR A 0 474 . 27.188 -5.180 -24.723 1.00 84.70 474 A 1 ATOM 3689 C C . THR A 0 474 . 28.083 -5.326 -23.493 1.00 84.70 474 A 1 ATOM 3690 C CB . THR A 0 474 . 25.850 -4.529 -24.341 1.00 84.70 474 A 1 ATOM 3691 O O . THR A 0 474 . 28.878 -4.437 -23.200 1.00 84.70 474 A 1 ATOM 3692 C CG2 . THR A 0 474 . 25.991 -3.135 -23.735 1.00 84.70 474 A 1 ATOM 3693 O OG1 . THR A 0 474 . 25.067 -4.384 -25.504 1.00 84.70 474 A 1 ATOM 3694 N N . TYR A 0 475 . 27.968 -6.441 -22.764 1.00 81.61 475 A 1 ATOM 3695 C CA . TYR A 0 475 . 28.615 -6.620 -21.463 1.00 81.61 475 A 1 ATOM 3696 C C . TYR A 0 475 . 29.590 -7.811 -21.387 1.00 81.61 475 A 1 ATOM 3697 C CB . TYR A 0 475 . 27.529 -6.699 -20.382 1.00 81.61 475 A 1 ATOM 3698 O O . TYR A 0 475 . 30.149 -8.059 -20.313 1.00 81.61 475 A 1 ATOM 3699 C CG . TYR A 0 475 . 26.694 -5.448 -20.186 1.00 81.61 475 A 1 ATOM 3700 C CD1 . TYR A 0 475 . 27.266 -4.326 -19.562 1.00 81.61 475 A 1 ATOM 3701 C CD2 . TYR A 0 475 . 25.343 -5.416 -20.578 1.00 81.61 475 A 1 ATOM 3702 C CE1 . TYR A 0 475 . 26.498 -3.177 -19.316 1.00 81.61 475 A 1 ATOM 3703 C CE2 . TYR A 0 475 . 24.564 -4.267 -20.332 1.00 81.61 475 A 1 ATOM 3704 O OH . TYR A 0 475 . 24.417 -2.040 -19.421 1.00 81.61 475 A 1 ATOM 3705 C CZ . TYR A 0 475 . 25.144 -3.149 -19.695 1.00 81.61 475 A 1 ATOM 3706 N N . LYS A 0 476 . 29.829 -8.557 -22.482 1.00 66.09 476 A 1 ATOM 3707 C CA . LYS A 0 476 . 30.772 -9.694 -22.496 1.00 66.09 476 A 1 ATOM 3708 C C . LYS A 0 476 . 32.194 -9.264 -22.133 1.00 66.09 476 A 1 ATOM 3709 C CB . LYS A 0 476 . 30.781 -10.465 -23.837 1.00 66.09 476 A 1 ATOM 3710 O O . LYS A 0 476 . 32.956 -8.753 -22.948 1.00 66.09 476 A 1 ATOM 3711 C CG . LYS A 0 476 . 29.865 -11.704 -23.811 1.00 66.09 476 A 1 ATOM 3712 C CD . LYS A 0 476 . 29.692 -12.325 -25.210 1.00 66.09 476 A 1 ATOM 3713 C CE . LYS A 0 476 . 28.886 -13.628 -25.118 1.00 66.09 476 A 1 ATOM 3714 N NZ . LYS A 0 476 . 28.578 -14.217 -26.448 1.00 66.09 476 A 1 ATOM 3715 N N . CYS A 0 477 . 32.571 -9.631 -20.911 1.00 51.06 477 A 1 ATOM 3716 C CA . CYS A 0 477 . 33.892 -10.161 -20.614 1.00 51.06 477 A 1 ATOM 3717 C C . CYS A 0 477 . 34.071 -11.502 -21.352 1.00 51.06 477 A 1 ATOM 3718 C CB . CYS A 0 477 . 34.016 -10.366 -19.095 1.00 51.06 477 A 1 ATOM 3719 O O . CYS A 0 477 . 33.168 -12.334 -21.330 1.00 51.06 477 A 1 ATOM 3720 S SG . CYS A 0 477 . 34.247 -8.779 -18.243 1.00 51.06 477 A 1 ATOM 3721 N N . SER A 0 478 . 35.234 -11.673 -21.988 1.00 35.01 478 A 1 ATOM 3722 C CA . SER A 0 478 . 35.804 -12.899 -22.578 1.00 35.01 478 A 1 ATOM 3723 C C . SER A 0 478 . 35.190 -14.237 -22.106 1.00 35.01 478 A 1 ATOM 3724 C CB . SER A 0 478 . 37.302 -12.858 -22.247 1.00 35.01 478 A 1 ATOM 3725 O O . SER A 0 478 . 35.039 -14.469 -20.907 1.00 35.01 478 A 1 ATOM 3726 O OG . SER A 0 478 . 37.952 -14.067 -22.548 1.00 35.01 478 A 1 ATOM 3727 N N . GLU A 0 479 . 34.902 -15.121 -23.070 1.00 32.79 479 A 1 ATOM 3728 C CA . GLU A 0 479 . 34.228 -16.439 -23.032 1.00 32.79 479 A 1 ATOM 3729 C C . GLU A 0 479 . 34.796 -17.521 -22.075 1.00 32.79 479 A 1 ATOM 3730 C CB . GLU A 0 479 . 34.189 -16.973 -24.486 1.00 32.79 479 A 1 ATOM 3731 O O . GLU A 0 479 . 34.582 -18.712 -22.280 1.00 32.79 479 A 1 ATOM 3732 C CG . GLU A 0 479 . 33.191 -16.209 -25.367 1.00 32.79 479 A 1 ATOM 3733 C CD . GLU A 0 479 . 33.157 -16.697 -26.824 1.00 32.79 479 A 1 ATOM 3734 O OE1 . GLU A 0 479 . 32.069 -16.538 -27.429 1.00 32.79 479 A 1 ATOM 3735 O OE2 . GLU A 0 479 . 34.210 -17.150 -27.325 1.00 32.79 479 A 1 ATOM 3736 N N . LEU A 0 480 . 35.485 -17.171 -20.989 1.00 33.29 480 A 1 ATOM 3737 C CA . LEU A 0 480 . 36.211 -18.136 -20.152 1.00 33.29 480 A 1 ATOM 3738 C C . LEU A 0 480 . 35.497 -18.612 -18.866 1.00 33.29 480 A 1 ATOM 3739 C CB . LEU A 0 480 . 37.646 -17.606 -19.940 1.00 33.29 480 A 1 ATOM 3740 O O . LEU A 0 480 . 36.078 -19.419 -18.148 1.00 33.29 480 A 1 ATOM 3741 C CG . LEU A 0 480 . 38.560 -17.976 -21.129 1.00 33.29 480 A 1 ATOM 3742 C CD1 . LEU A 0 480 . 39.728 -17.000 -21.252 1.00 33.29 480 A 1 ATOM 3743 C CD2 . LEU A 0 480 . 39.146 -19.381 -20.958 1.00 33.29 480 A 1 ATOM 3744 N N . ILE A 0 481 . 34.265 -18.184 -18.536 1.00 33.09 481 A 1 ATOM 3745 C CA . ILE A 0 481 . 33.611 -18.554 -17.248 1.00 33.09 481 A 1 ATOM 3746 C C . ILE A 0 481 . 32.079 -18.750 -17.367 1.00 33.09 481 A 1 ATOM 3747 C CB . ILE A 0 481 . 33.998 -17.576 -16.092 1.00 33.09 481 A 1 ATOM 3748 O O . ILE A 0 481 . 31.303 -18.145 -16.634 1.00 33.09 481 A 1 ATOM 3749 C CG1 . ILE A 0 481 . 35.502 -17.193 -16.069 1.00 33.09 481 A 1 ATOM 3750 C CG2 . ILE A 0 481 . 33.647 -18.195 -14.718 1.00 33.09 481 A 1 ATOM 3751 C CD1 . ILE A 0 481 . 35.903 -16.155 -15.015 1.00 33.09 481 A 1 ATOM 3752 N N . CYS A 0 482 . 31.597 -19.591 -18.288 1.00 28.52 482 A 1 ATOM 3753 C CA . CYS A 0 482 . 30.164 -19.946 -18.391 1.00 28.52 482 A 1 ATOM 3754 C C . CYS A 0 482 . 29.919 -21.465 -18.456 1.00 28.52 482 A 1 ATOM 3755 C CB . CYS A 0 482 . 29.489 -19.151 -19.523 1.00 28.52 482 A 1 ATOM 3756 O O . CYS A 0 482 . 29.117 -21.942 -19.246 1.00 28.52 482 A 1 ATOM 3757 S SG . CYS A 0 482 . 29.010 -17.512 -18.901 1.00 28.52 482 A 1 ATOM 3758 N N . ALA A 0 483 . 30.588 -22.231 -17.588 1.00 28.99 483 A 1 ATOM 3759 C CA . ALA A 0 483 . 30.391 -23.680 -17.447 1.00 28.99 483 A 1 ATOM 3760 C C . ALA A 0 483 . 29.627 -24.083 -16.164 1.00 28.99 483 A 1 ATOM 3761 C CB . ALA A 0 483 . 31.753 -24.375 -17.591 1.00 28.99 483 A 1 ATOM 3762 O O . ALA A 0 483 . 29.859 -25.166 -15.636 1.00 28.99 483 A 1 ATOM 3763 N N . HIS A 0 484 . 28.762 -23.225 -15.604 1.00 33.85 484 A 1 ATOM 3764 C CA . HIS A 0 484 . 28.091 -23.499 -14.314 1.00 33.85 484 A 1 ATOM 3765 C C . HIS A 0 484 . 26.574 -23.248 -14.265 1.00 33.85 484 A 1 ATOM 3766 C CB . HIS A 0 484 . 28.854 -22.805 -13.165 1.00 33.85 484 A 1 ATOM 3767 O O . HIS A 0 484 . 25.985 -23.365 -13.195 1.00 33.85 484 A 1 ATOM 3768 C CG . HIS A 0 484 . 29.747 -23.759 -12.410 1.00 33.85 484 A 1 ATOM 3769 C CD2 . HIS A 0 484 . 29.688 -24.052 -11.074 1.00 33.85 484 A 1 ATOM 3770 N ND1 . HIS A 0 484 . 30.728 -24.556 -12.954 1.00 33.85 484 A 1 ATOM 3771 C CE1 . HIS A 0 484 . 31.264 -25.290 -11.966 1.00 33.85 484 A 1 ATOM 3772 N NE2 . HIS A 0 484 . 30.660 -25.019 -10.801 1.00 33.85 484 A 1 ATOM 3773 N N . LEU A 0 485 . 25.919 -22.954 -15.395 1.00 34.41 485 A 1 ATOM 3774 C CA . LEU A 0 485 . 24.460 -22.745 -15.434 1.00 34.41 485 A 1 ATOM 3775 C C . LEU A 0 485 . 23.660 -23.930 -16.012 1.00 34.41 485 A 1 ATOM 3776 C CB . LEU A 0 485 . 24.156 -21.377 -16.076 1.00 34.41 485 A 1 ATOM 3777 O O . LEU A 0 485 . 22.448 -23.954 -15.843 1.00 34.41 485 A 1 ATOM 3778 C CG . LEU A 0 485 . 24.339 -20.222 -15.066 1.00 34.41 485 A 1 ATOM 3779 C CD1 . LEU A 0 485 . 24.600 -18.899 -15.783 1.00 34.41 485 A 1 ATOM 3780 C CD2 . LEU A 0 485 . 23.102 -20.045 -14.179 1.00 34.41 485 A 1 ATOM 3781 N N . ASP A 0 486 . 24.324 -24.962 -16.550 1.00 33.10 486 A 1 ATOM 3782 C CA . ASP A 0 486 . 23.669 -26.157 -17.122 1.00 33.10 486 A 1 ATOM 3783 C C . ASP A 0 486 . 23.782 -27.438 -16.259 1.00 33.10 486 A 1 ATOM 3784 C CB . ASP A 0 486 . 24.164 -26.377 -18.569 1.00 33.10 486 A 1 ATOM 3785 O O . ASP A 0 486 . 23.422 -28.524 -16.711 1.00 33.10 486 A 1 ATOM 3786 C CG . ASP A 0 486 . 23.492 -25.464 -19.603 1.00 33.10 486 A 1 ATOM 3787 O OD1 . ASP A 0 486 . 22.352 -25.016 -19.357 1.00 33.10 486 A 1 ATOM 3788 O OD2 . ASP A 0 486 . 24.135 -25.239 -20.651 1.00 33.10 486 A 1 ATOM 3789 N N . SER A 0 487 . 24.259 -27.367 -15.006 1.00 31.36 487 A 1 ATOM 3790 C CA . SER A 0 487 . 24.528 -28.569 -14.182 1.00 31.36 487 A 1 ATOM 3791 C C . SER A 0 487 . 23.756 -28.701 -12.860 1.00 31.36 487 A 1 ATOM 3792 C CB . SER A 0 487 . 26.034 -28.759 -13.980 1.00 31.36 487 A 1 ATOM 3793 O O . SER A 0 487 . 24.026 -29.630 -12.102 1.00 31.36 487 A 1 ATOM 3794 O OG . SER A 0 487 . 26.565 -27.699 -13.213 1.00 31.36 487 A 1 ATOM 3795 N N . GLN A 0 488 . 22.735 -27.882 -12.576 1.00 32.52 488 A 1 ATOM 3796 C CA . GLN A 0 488 . 21.966 -27.975 -11.313 1.00 32.52 488 A 1 ATOM 3797 C C . GLN A 0 488 . 20.936 -29.128 -11.231 1.00 32.52 488 A 1 ATOM 3798 C CB . GLN A 0 488 . 21.410 -26.607 -10.892 1.00 32.52 488 A 1 ATOM 3799 O O . GLN A 0 488 . 20.006 -29.104 -10.431 1.00 32.52 488 A 1 ATOM 3800 C CG . GLN A 0 488 . 22.541 -25.639 -10.486 1.00 32.52 488 A 1 ATOM 3801 C CD . GLN A 0 488 . 22.237 -24.813 -9.235 1.00 32.52 488 A 1 ATOM 3802 N NE2 . GLN A 0 488 . 23.227 -24.162 -8.668 1.00 32.52 488 A 1 ATOM 3803 O OE1 . GLN A 0 488 . 21.134 -24.732 -8.727 1.00 32.52 488 A 1 ATOM 3804 N N . LEU A 0 489 . 21.162 -30.211 -11.976 1.00 30.09 489 A 1 ATOM 3805 C CA . LEU A 0 489 . 20.520 -31.515 -11.791 1.00 30.09 489 A 1 ATOM 3806 C C . LEU A 0 489 . 21.574 -32.545 -11.345 1.00 30.09 489 A 1 ATOM 3807 C CB . LEU A 0 489 . 19.785 -31.921 -13.089 1.00 30.09 489 A 1 ATOM 3808 O O . LEU A 0 489 . 21.887 -33.456 -12.106 1.00 30.09 489 A 1 ATOM 3809 C CG . LEU A 0 489 . 18.396 -31.282 -13.262 1.00 30.09 489 A 1 ATOM 3810 C CD1 . LEU A 0 489 . 17.998 -31.307 -14.738 1.00 30.09 489 A 1 ATOM 3811 C CD2 . LEU A 0 489 . 17.331 -32.054 -12.475 1.00 30.09 489 A 1 ATOM 3812 N N . LYS A 0 490 . 22.164 -32.367 -10.148 1.00 27.98 490 A 1 ATOM 3813 C CA . LYS A 0 490 . 22.780 -33.406 -9.279 1.00 27.98 490 A 1 ATOM 3814 C C . LYS A 0 490 . 23.541 -32.753 -8.115 1.00 27.98 490 A 1 ATOM 3815 C CB . LYS A 0 490 . 23.746 -34.331 -10.054 1.00 27.98 490 A 1 ATOM 3816 O O . LYS A 0 490 . 24.553 -32.094 -8.319 1.00 27.98 490 A 1 ATOM 3817 C CG . LYS A 0 490 . 23.041 -35.621 -10.525 1.00 27.98 490 A 1 ATOM 3818 C CD . LYS A 0 490 . 23.743 -36.231 -11.742 1.00 27.98 490 A 1 ATOM 3819 C CE . LYS A 0 490 . 22.886 -37.356 -12.327 1.00 27.98 490 A 1 ATOM 3820 N NZ . LYS A 0 490 . 23.593 -38.052 -13.427 1.00 27.98 490 A 1 ATOM 3821 N N . VAL A 0 491 . 23.065 -32.965 -6.889 1.00 28.45 491 A 1 ATOM 3822 C CA . VAL A 0 491 . 23.699 -32.498 -5.646 1.00 28.45 491 A 1 ATOM 3823 C C . VAL A 0 491 . 24.542 -33.624 -5.041 1.00 28.45 491 A 1 ATOM 3824 C CB . VAL A 0 491 . 22.631 -32.007 -4.641 1.00 28.45 491 A 1 ATOM 3825 O O . VAL A 0 491 . 24.027 -34.706 -4.775 1.00 28.45 491 A 1 ATOM 3826 C CG1 . VAL A 0 491 . 23.236 -31.582 -3.295 1.00 28.45 491 A 1 ATOM 3827 C CG2 . VAL A 0 491 . 21.855 -30.808 -5.203 1.00 28.45 491 A 1 ATOM 3828 N N . SER A 0 492 . 25.815 -33.341 -4.761 1.00 25.36 492 A 1 ATOM 3829 C CA . SER A 0 492 . 26.630 -34.034 -3.753 1.00 25.36 492 A 1 ATOM 3830 C C . SER A 0 492 . 27.583 -33.011 -3.111 1.00 25.36 492 A 1 ATOM 3831 C CB . SER A 0 492 . 27.427 -35.200 -4.353 1.00 25.36 492 A 1 ATOM 3832 O O . SER A 0 492 . 28.257 -32.305 -3.866 1.00 25.36 492 A 1 ATOM 3833 O OG . SER A 0 492 . 28.249 -34.777 -5.423 1.00 25.36 492 A 1 ATOM 3834 N N . PRO A 0 493 . 27.654 -32.877 -1.771 1.00 30.84 493 A 1 ATOM 3835 C CA . PRO A 0 493 . 28.419 -31.814 -1.128 1.00 30.84 493 A 1 ATOM 3836 C C . PRO A 0 493 . 29.766 -32.330 -0.616 1.00 30.84 493 A 1 ATOM 3837 C CB . PRO A 0 493 . 27.516 -31.363 0.025 1.00 30.84 493 A 1 ATOM 3838 O O . PRO A 0 493 . 29.787 -33.156 0.283 1.00 30.84 493 A 1 ATOM 3839 C CG . PRO A 0 493 . 26.822 -32.654 0.473 1.00 30.84 493 A 1 ATOM 3840 C CD . PRO A 0 493 . 26.836 -33.554 -0.768 1.00 30.84 493 A 1 ATOM 3841 N N . GLU A 0 494 . 30.882 -31.809 -1.126 1.00 28.86 494 A 1 ATOM 3842 C CA . GLU A 0 494 . 32.191 -31.871 -0.457 1.00 28.86 494 A 1 ATOM 3843 C C . GLU A 0 494 . 33.182 -30.943 -1.179 1.00 28.86 494 A 1 ATOM 3844 C CB . GLU A 0 494 . 32.730 -33.324 -0.396 1.00 28.86 494 A 1 ATOM 3845 O O . GLU A 0 494 . 33.538 -31.195 -2.326 1.00 28.86 494 A 1 ATOM 3846 C CG . GLU A 0 494 . 32.705 -33.893 1.038 1.00 28.86 494 A 1 ATOM 3847 C CD . GLU A 0 494 . 32.901 -35.417 1.090 1.00 28.86 494 A 1 ATOM 3848 O OE1 . GLU A 0 494 . 32.296 -36.052 1.984 1.00 28.86 494 A 1 ATOM 3849 O OE2 . GLU A 0 494 . 33.716 -35.926 0.288 1.00 28.86 494 A 1 ATOM 3850 N N . CYS A 0 495 . 33.574 -29.834 -0.532 1.00 28.90 495 A 1 ATOM 3851 C CA . CYS A 0 495 . 34.963 -29.354 -0.404 1.00 28.90 495 A 1 ATOM 3852 C C . CYS A 0 495 . 35.037 -27.878 0.025 1.00 28.90 495 A 1 ATOM 3853 C CB . CYS A 0 495 . 35.842 -29.601 -1.639 1.00 28.90 495 A 1 ATOM 3854 O O . CYS A 0 495 . 34.360 -26.997 -0.498 1.00 28.90 495 A 1 ATOM 3855 S SG . CYS A 0 495 . 36.527 -31.281 -1.503 1.00 28.90 495 A 1 ATOM 3856 N N . ARG A 0 496 . 35.891 -27.643 1.026 1.00 24.19 496 A 1 ATOM 3857 C CA . ARG A 0 496 . 36.190 -26.367 1.681 1.00 24.19 496 A 1 ATOM 3858 C C . ARG A 0 496 . 37.376 -25.654 1.012 1.00 24.19 496 A 1 ATOM 3859 C CB . ARG A 0 496 . 36.570 -26.647 3.153 1.00 24.19 496 A 1 ATOM 3860 O O . ARG A 0 496 . 38.311 -26.314 0.579 1.00 24.19 496 A 1 ATOM 3861 C CG . ARG A 0 496 . 35.428 -27.083 4.083 1.00 24.19 496 A 1 ATOM 3862 C CD . ARG A 0 496 . 36.010 -27.449 5.460 1.00 24.19 496 A 1 ATOM 3863 N NE . ARG A 0 496 . 34.961 -27.633 6.482 1.00 24.19 496 A 1 ATOM 3864 N NH1 . ARG A 0 496 . 36.260 -28.650 8.086 1.00 24.19 496 A 1 ATOM 3865 N NH2 . ARG A 0 496 . 34.116 -28.214 8.518 1.00 24.19 496 A 1 ATOM 3866 C CZ . ARG A 0 496 . 35.118 -28.162 7.685 1.00 24.19 496 A 1 ATOM 3867 N N . ALA A 0 497 . 37.374 -24.332 1.201 1.00 28.90 497 A 1 ATOM 3868 C CA . ALA A 0 497 . 38.518 -23.443 1.444 1.00 28.90 497 A 1 ATOM 3869 C C . ALA A 0 497 . 39.281 -22.817 0.255 1.00 28.90 497 A 1 ATOM 3870 C CB . ALA A 0 497 . 39.460 -24.053 2.497 1.00 28.90 497 A 1 ATOM 3871 O O . ALA A 0 497 . 39.814 -23.499 -0.609 1.00 28.90 497 A 1 ATOM 3872 N N . ASN A 0 498 . 39.440 -21.494 0.411 1.00 28.13 498 A 1 ATOM 3873 C CA . ASN A 0 498 . 40.490 -20.601 -0.092 1.00 28.13 498 A 1 ATOM 3874 C C . ASN A 0 498 . 40.375 -20.102 -1.539 1.00 28.13 498 A 1 ATOM 3875 C CB . ASN A 0 498 . 41.876 -21.177 0.247 1.00 28.13 498 A 1 ATOM 3876 O O . ASN A 0 498 . 40.863 -20.742 -2.454 1.00 28.13 498 A 1 ATOM 3877 C CG . ASN A 0 498 . 42.088 -21.426 1.729 1.00 28.13 498 A 1 ATOM 3878 N ND2 . ASN A 0 498 . 43.098 -22.188 2.074 1.00 28.13 498 A 1 ATOM 3879 O OD1 . ASN A 0 498 . 41.364 -20.957 2.597 1.00 28.13 498 A 1 ATOM 3880 N N . ASP A 0 499 . 39.805 -18.900 -1.704 1.00 30.33 499 A 1 ATOM 3881 C CA . ASP A 0 499 . 40.509 -17.791 -2.368 1.00 30.33 499 A 1 ATOM 3882 C C . ASP A 0 499 . 39.764 -16.457 -2.190 1.00 30.33 499 A 1 ATOM 3883 C CB . ASP A 0 499 . 40.813 -18.059 -3.857 1.00 30.33 499 A 1 ATOM 3884 O O . ASP A 0 499 . 38.626 -16.254 -2.616 1.00 30.33 499 A 1 ATOM 3885 C CG . ASP A 0 499 . 42.214 -18.655 -4.092 1.00 30.33 499 A 1 ATOM 3886 O OD1 . ASP A 0 499 . 43.086 -18.484 -3.203 1.00 30.33 499 A 1 ATOM 3887 O OD2 . ASP A 0 499 . 42.430 -19.177 -5.207 1.00 30.33 499 A 1 ATOM 3888 N N . SER A 0 500 . 40.434 -15.523 -1.523 1.00 27.80 500 A 1 ATOM 3889 C CA . SER A 0 500 . 40.045 -14.125 -1.372 1.00 27.80 500 A 1 ATOM 3890 C C . SER A 0 500 . 40.630 -13.318 -2.536 1.00 27.80 500 A 1 ATOM 3891 C CB . SER A 0 500 . 40.594 -13.617 -0.024 1.00 27.80 500 A 1 ATOM 3892 O O . SER A 0 500 . 41.840 -13.112 -2.528 1.00 27.80 500 A 1 ATOM 3893 O OG . SER A 0 500 . 41.976 -13.911 0.099 1.00 27.80 500 A 1 ATOM 3894 N N . ASN A 0 501 . 39.811 -12.913 -3.528 1.00 29.26 501 A 1 ATOM 3895 C CA . ASN A 0 501 . 39.953 -11.697 -4.383 1.00 29.26 501 A 1 ATOM 3896 C C . ASN A 0 501 . 39.177 -11.747 -5.732 1.00 29.26 501 A 1 ATOM 3897 C CB . ASN A 0 501 . 41.430 -11.258 -4.600 1.00 29.26 501 A 1 ATOM 3898 O O . ASN A 0 501 . 39.690 -11.321 -6.766 1.00 29.26 501 A 1 ATOM 3899 C CG . ASN A 0 501 . 41.994 -10.454 -3.438 1.00 29.26 501 A 1 ATOM 3900 N ND2 . ASN A 0 501 . 43.297 -10.339 -3.346 1.00 29.26 501 A 1 ATOM 3901 O OD1 . ASN A 0 501 . 41.279 -9.887 -2.626 1.00 29.26 501 A 1 ATOM 3902 N N . THR A 0 502 . 37.923 -12.217 -5.767 1.00 31.30 502 A 1 ATOM 3903 C CA . THR A 0 502 . 37.162 -12.382 -7.038 1.00 31.30 502 A 1 ATOM 3904 C C . THR A 0 502 . 35.690 -11.935 -6.996 1.00 31.30 502 A 1 ATOM 3905 C CB . THR A 0 502 . 37.311 -13.817 -7.600 1.00 31.30 502 A 1 ATOM 3906 O O . THR A 0 502 . 34.884 -12.370 -7.813 1.00 31.30 502 A 1 ATOM 3907 C CG2 . THR A 0 502 . 38.491 -13.921 -8.565 1.00 31.30 502 A 1 ATOM 3908 O OG1 . THR A 0 502 . 37.526 -14.732 -6.550 1.00 31.30 502 A 1 ATOM 3909 N N . SER A 0 503 . 35.297 -11.022 -6.102 1.00 32.17 503 A 1 ATOM 3910 C CA . SER A 0 503 . 33.872 -10.708 -5.868 1.00 32.17 503 A 1 ATOM 3911 C C . SER A 0 503 . 33.229 -9.625 -6.759 1.00 32.17 503 A 1 ATOM 3912 C CB . SER A 0 503 . 33.646 -10.401 -4.385 1.00 32.17 503 A 1 ATOM 3913 O O . SER A 0 503 . 32.022 -9.425 -6.660 1.00 32.17 503 A 1 ATOM 3914 O OG . SER A 0 503 . 34.475 -9.329 -3.979 1.00 32.17 503 A 1 ATOM 3915 N N . SER A 0 504 . 33.952 -8.929 -7.652 1.00 33.68 504 A 1 ATOM 3916 C CA . SER A 0 504 . 33.387 -7.759 -8.369 1.00 33.68 504 A 1 ATOM 3917 C C . SER A 0 504 . 32.872 -8.002 -9.803 1.00 33.68 504 A 1 ATOM 3918 C CB . SER A 0 504 . 34.325 -6.541 -8.278 1.00 33.68 504 A 1 ATOM 3919 O O . SER A 0 504 . 32.417 -7.049 -10.438 1.00 33.68 504 A 1 ATOM 3920 O OG . SER A 0 504 . 34.945 -6.236 -9.512 1.00 33.68 504 A 1 ATOM 3921 N N . LYS A 0 505 . 32.949 -9.222 -10.355 1.00 36.98 505 A 1 ATOM 3922 C CA . LYS A 0 505 . 32.773 -9.454 -11.811 1.00 36.98 505 A 1 ATOM 3923 C C . LYS A 0 505 . 31.425 -10.050 -12.259 1.00 36.98 505 A 1 ATOM 3924 C CB . LYS A 0 505 . 33.993 -10.209 -12.378 1.00 36.98 505 A 1 ATOM 3925 O O . LYS A 0 505 . 31.194 -10.160 -13.456 1.00 36.98 505 A 1 ATOM 3926 C CG . LYS A 0 505 . 35.195 -9.265 -12.574 1.00 36.98 505 A 1 ATOM 3927 C CD . LYS A 0 505 . 36.392 -9.996 -13.202 1.00 36.98 505 A 1 ATOM 3928 C CE . LYS A 0 505 . 37.541 -9.017 -13.478 1.00 36.98 505 A 1 ATOM 3929 N NZ . LYS A 0 505 . 38.721 -9.705 -14.063 1.00 36.98 505 A 1 ATOM 3930 N N . THR A 0 506 . 30.499 -10.359 -11.351 1.00 39.86 506 A 1 ATOM 3931 C CA . THR A 0 506 . 29.285 -11.158 -11.659 1.00 39.86 506 A 1 ATOM 3932 C C . THR A 0 506 . 28.002 -10.348 -11.917 1.00 39.86 506 A 1 ATOM 3933 C CB . THR A 0 506 . 29.031 -12.222 -10.568 1.00 39.86 506 A 1 ATOM 3934 O O . THR A 0 506 . 26.906 -10.906 -11.913 1.00 39.86 506 A 1 ATOM 3935 C CG2 . THR A 0 506 . 28.598 -13.562 -11.160 1.00 39.86 506 A 1 ATOM 3936 O OG1 . THR A 0 506 . 30.198 -12.465 -9.810 1.00 39.86 506 A 1 ATOM 3937 N N . PHE A 0 507 . 28.083 -9.023 -12.082 1.00 45.16 507 A 1 ATOM 3938 C CA . PHE A 0 507 . 26.889 -8.164 -12.211 1.00 45.16 507 A 1 ATOM 3939 C C . PHE A 0 507 . 26.609 -7.673 -13.640 1.00 45.16 507 A 1 ATOM 3940 C CB . PHE A 0 507 . 26.963 -7.010 -11.194 1.00 45.16 507 A 1 ATOM 3941 O O . PHE A 0 507 . 25.501 -7.216 -13.909 1.00 45.16 507 A 1 ATOM 3942 C CG . PHE A 0 507 . 25.685 -6.830 -10.394 1.00 45.16 507 A 1 ATOM 3943 C CD1 . PHE A 0 507 . 24.652 -6.008 -10.882 1.00 45.16 507 A 1 ATOM 3944 C CD2 . PHE A 0 507 . 25.518 -7.503 -9.167 1.00 45.16 507 A 1 ATOM 3945 C CE1 . PHE A 0 507 . 23.471 -5.837 -10.140 1.00 45.16 507 A 1 ATOM 3946 C CE2 . PHE A 0 507 . 24.329 -7.338 -8.430 1.00 45.16 507 A 1 ATOM 3947 C CZ . PHE A 0 507 . 23.314 -6.496 -8.912 1.00 45.16 507 A 1 ATOM 3948 N N . CYS A 0 508 . 27.576 -7.779 -14.563 1.00 47.36 508 A 1 ATOM 3949 C CA . CYS A 0 508 . 27.409 -7.267 -15.932 1.00 47.36 508 A 1 ATOM 3950 C C . CYS A 0 508 . 26.423 -8.140 -16.779 1.00 47.36 508 A 1 ATOM 3951 C CB . CYS A 0 508 . 28.801 -6.924 -16.589 1.00 47.36 508 A 1 ATOM 3952 O O . CYS A 0 508 . 26.000 -7.681 -17.831 1.00 47.36 508 A 1 ATOM 3953 S SG . CYS A 0 508 . 29.339 -5.130 -16.578 1.00 47.36 508 A 1 ATOM 3954 N N . SER A 0 509 . 25.977 -9.336 -16.337 1.00 56.37 509 A 1 ATOM 3955 C CA . SER A 0 509 . 25.220 -10.291 -17.187 1.00 56.37 509 A 1 ATOM 3956 C C . SER A 0 509 . 23.713 -10.469 -16.941 1.00 56.37 509 A 1 ATOM 3957 C CB . SER A 0 509 . 25.878 -11.674 -17.119 1.00 56.37 509 A 1 ATOM 3958 O O . SER A 0 509 . 23.059 -11.056 -17.797 1.00 56.37 509 A 1 ATOM 3959 O OG . SER A 0 509 . 25.835 -12.193 -15.801 1.00 56.37 509 A 1 ATOM 3960 N N . ASP A 0 510 . 23.139 -9.996 -15.828 1.00 77.64 510 A 1 ATOM 3961 C CA . ASP A 0 510 . 21.783 -10.423 -15.421 1.00 77.64 510 A 1 ATOM 3962 C C . ASP A 0 510 . 20.785 -9.258 -15.302 1.00 77.64 510 A 1 ATOM 3963 C CB . ASP A 0 510 . 21.833 -11.209 -14.104 1.00 77.64 510 A 1 ATOM 3964 O O . ASP A 0 510 . 21.152 -8.113 -15.018 1.00 77.64 510 A 1 ATOM 3965 C CG . ASP A 0 510 . 22.624 -12.523 -14.121 1.00 77.64 510 A 1 ATOM 3966 O OD1 . ASP A 0 510 . 23.234 -12.892 -15.146 1.00 77.64 510 A 1 ATOM 3967 O OD2 . ASP A 0 510 . 22.688 -13.101 -13.013 1.00 77.64 510 A 1 ATOM 3968 N N . SER A 0 511 . 19.492 -9.546 -15.474 1.00 87.43 511 A 1 ATOM 3969 C CA . SER A 0 511 . 18.394 -8.606 -15.197 1.00 87.43 511 A 1 ATOM 3970 C C . SER A 0 511 . 18.278 -8.328 -13.692 1.00 87.43 511 A 1 ATOM 3971 C CB . SER A 0 511 . 17.086 -9.152 -15.779 1.00 87.43 511 A 1 ATOM 3972 O O . SER A 0 511 . 18.250 -9.255 -12.874 1.00 87.43 511 A 1 ATOM 3973 O OG . SER A 0 511 . 15.944 -8.598 -15.158 1.00 87.43 511 A 1 ATOM 3974 N N . ILE A 0 512 . 18.182 -7.045 -13.319 1.00 90.33 512 A 1 ATOM 3975 C CA . ILE A 0 512 . 17.955 -6.629 -11.929 1.00 90.33 512 A 1 ATOM 3976 C C . ILE A 0 512 . 16.604 -7.164 -11.462 1.00 90.33 512 A 1 ATOM 3977 C CB . ILE A 0 512 . 18.020 -5.087 -11.807 1.00 90.33 512 A 1 ATOM 3978 O O . ILE A 0 512 . 16.498 -7.627 -10.328 1.00 90.33 512 A 1 ATOM 3979 C CG1 . ILE A 0 512 . 19.468 -4.597 -12.038 1.00 90.33 512 A 1 ATOM 3980 C CG2 . ILE A 0 512 . 17.503 -4.588 -10.445 1.00 90.33 512 A 1 ATOM 3981 C CD1 . ILE A 0 512 . 19.581 -3.084 -12.270 1.00 90.33 512 A 1 ATOM 3982 N N . MET A 0 513 . 15.595 -7.153 -12.336 1.00 91.81 513 A 1 ATOM 3983 C CA . MET A 0 513 . 14.246 -7.593 -11.998 1.00 91.81 513 A 1 ATOM 3984 C C . MET A 0 513 . 14.139 -9.092 -11.744 1.00 91.81 513 A 1 ATOM 3985 C CB . MET A 0 513 . 13.264 -7.145 -13.088 1.00 91.81 513 A 1 ATOM 3986 O O . MET A 0 513 . 13.536 -9.480 -10.744 1.00 91.81 513 A 1 ATOM 3987 C CG . MET A 0 513 . 13.010 -5.636 -13.040 1.00 91.81 513 A 1 ATOM 3988 S SD . MET A 0 513 . 12.588 -4.961 -11.402 1.00 91.81 513 A 1 ATOM 3989 C CE . MET A 0 513 . 11.345 -6.154 -10.851 1.00 91.81 513 A 1 ATOM 3990 N N . HIS A 0 514 . 14.780 -9.928 -12.566 1.00 89.18 514 A 1 ATOM 3991 C CA . HIS A 0 514 . 14.865 -11.369 -12.302 1.00 89.18 514 A 1 ATOM 3992 C C . HIS A 0 514 . 15.461 -11.649 -10.927 1.00 89.18 514 A 1 ATOM 3993 C CB . HIS A 0 514 . 15.736 -12.051 -13.361 1.00 89.18 514 A 1 ATOM 3994 O O . HIS A 0 514 . 14.927 -12.454 -10.160 1.00 89.18 514 A 1 ATOM 3995 C CG . HIS A 0 514 . 14.923 -12.617 -14.485 1.00 89.18 514 A 1 ATOM 3996 C CD2 . HIS A 0 514 . 14.758 -12.094 -15.737 1.00 89.18 514 A 1 ATOM 3997 N ND1 . HIS A 0 514 . 14.218 -13.797 -14.438 1.00 89.18 514 A 1 ATOM 3998 C CE1 . HIS A 0 514 . 13.661 -13.991 -15.641 1.00 89.18 514 A 1 ATOM 3999 N NE2 . HIS A 0 514 . 13.967 -12.981 -16.468 1.00 89.18 514 A 1 ATOM 4000 N N . ARG A 0 515 . 16.550 -10.947 -10.592 1.00 88.38 515 A 1 ATOM 4001 C CA . ARG A 0 515 . 17.150 -11.095 -9.275 1.00 88.38 515 A 1 ATOM 4002 C C . ARG A 0 515 . 16.203 -10.571 -8.208 1.00 88.38 515 A 1 ATOM 4003 C CB . ARG A 0 515 . 18.545 -10.472 -9.207 1.00 88.38 515 A 1 ATOM 4004 O O . ARG A 0 515 . 15.927 -11.307 -7.278 1.00 88.38 515 A 1 ATOM 4005 C CG . ARG A 0 515 . 19.567 -11.182 -10.115 1.00 88.38 515 A 1 ATOM 4006 C CD . ARG A 0 515 . 20.981 -10.683 -9.798 1.00 88.38 515 A 1 ATOM 4007 N NE . ARG A 0 515 . 22.036 -11.334 -10.600 1.00 88.38 515 A 1 ATOM 4008 N NH1 . ARG A 0 515 . 23.827 -10.318 -9.586 1.00 88.38 515 A 1 ATOM 4009 N NH2 . ARG A 0 515 . 24.175 -11.709 -11.280 1.00 88.38 515 A 1 ATOM 4010 C CZ . ARG A 0 515 . 23.335 -11.121 -10.485 1.00 88.38 515 A 1 ATOM 4011 N N . LEU A 0 516 . 15.688 -9.350 -8.290 1.00 90.57 516 A 1 ATOM 4012 C CA . LEU A 0 516 . 14.813 -8.777 -7.263 1.00 90.57 516 A 1 ATOM 4013 C C . LEU A 0 516 . 13.583 -9.647 -6.967 1.00 90.57 516 A 1 ATOM 4014 C CB . LEU A 0 516 . 14.398 -7.358 -7.683 1.00 90.57 516 A 1 ATOM 4015 O O . LEU A 0 516 . 13.345 -9.941 -5.800 1.00 90.57 516 A 1 ATOM 4016 C CG . LEU A 0 516 . 15.435 -6.258 -7.391 1.00 90.57 516 A 1 ATOM 4017 C CD1 . LEU A 0 516 . 14.871 -4.922 -7.874 1.00 90.57 516 A 1 ATOM 4018 C CD2 . LEU A 0 516 . 15.749 -6.117 -5.895 1.00 90.57 516 A 1 ATOM 4019 N N . ILE A 0 517 . 12.856 -10.092 -7.997 1.00 90.38 517 A 1 ATOM 4020 C CA . ILE A 0 517 . 11.642 -10.904 -7.833 1.00 90.38 517 A 1 ATOM 4021 C C . ILE A 0 517 . 11.970 -12.306 -7.309 1.00 90.38 517 A 1 ATOM 4022 C CB . ILE A 0 517 . 10.843 -10.946 -9.156 1.00 90.38 517 A 1 ATOM 4023 O O . ILE A 0 517 . 11.241 -12.823 -6.468 1.00 90.38 517 A 1 ATOM 4024 C CG1 . ILE A 0 517 . 10.276 -9.544 -9.477 1.00 90.38 517 A 1 ATOM 4025 C CG2 . ILE A 0 517 . 9.695 -11.965 -9.059 1.00 90.38 517 A 1 ATOM 4026 C CD1 . ILE A 0 517 . 9.813 -9.390 -10.929 1.00 90.38 517 A 1 ATOM 4027 N N . ASN A 0 518 . 13.077 -12.907 -7.760 1.00 87.67 518 A 1 ATOM 4028 C CA . ASN A 0 518 . 13.534 -14.223 -7.303 1.00 87.67 518 A 1 ATOM 4029 C C . ASN A 0 518 . 12.475 -15.342 -7.435 1.00 87.67 518 A 1 ATOM 4030 C CB . ASN A 0 518 . 14.095 -14.095 -5.875 1.00 87.67 518 A 1 ATOM 4031 O O . ASN A 0 518 . 12.421 -16.250 -6.609 1.00 87.67 518 A 1 ATOM 4032 C CG . ASN A 0 518 . 15.043 -15.227 -5.533 1.00 87.67 518 A 1 ATOM 4033 N ND2 . ASN A 0 518 . 14.978 -15.770 -4.341 1.00 87.67 518 A 1 ATOM 4034 O OD1 . ASN A 0 518 . 15.938 -15.559 -6.294 1.00 87.67 518 A 1 ATOM 4035 N N . ALA A 0 519 . 11.624 -15.263 -8.458 1.00 88.72 519 A 1 ATOM 4036 C CA . ALA A 0 519 . 10.561 -16.220 -8.752 1.00 88.72 519 A 1 ATOM 4037 C C . ALA A 0 519 . 10.350 -16.314 -10.279 1.00 88.72 519 A 1 ATOM 4038 C CB . ALA A 0 519 . 9.282 -15.777 -8.021 1.00 88.72 519 A 1 ATOM 4039 O O . ALA A 0 519 . 10.701 -15.372 -10.994 1.00 88.72 519 A 1 ATOM 4040 N N . PRO A 0 520 . 9.791 -17.422 -10.803 1.00 91.11 520 A 1 ATOM 4041 C CA . PRO A 0 520 . 9.537 -17.588 -12.241 1.00 91.11 520 A 1 ATOM 4042 C C . PRO A 0 520 . 8.360 -16.747 -12.755 1.00 91.11 520 A 1 ATOM 4043 C CB . PRO A 0 520 . 9.275 -19.086 -12.422 1.00 91.11 520 A 1 ATOM 4044 O O . PRO A 0 520 . 8.212 -16.555 -13.961 1.00 91.11 520 A 1 ATOM 4045 C CG . PRO A 0 520 . 8.710 -19.525 -11.072 1.00 91.11 520 A 1 ATOM 4046 C CD . PRO A 0 520 . 9.442 -18.634 -10.073 1.00 91.11 520 A 1 ATOM 4047 N N . TYR A 0 521 . 7.514 -16.245 -11.857 1.00 93.89 521 A 1 ATOM 4048 C CA . TYR A 0 521 . 6.409 -15.362 -12.196 1.00 93.89 521 A 1 ATOM 4049 C C . TYR A 0 521 . 6.192 -14.308 -11.107 1.00 93.89 521 A 1 ATOM 4050 C CB . TYR A 0 521 . 5.142 -16.192 -12.457 1.00 93.89 521 A 1 ATOM 4051 O O . TYR A 0 521 . 6.672 -14.442 -9.982 1.00 93.89 521 A 1 ATOM 4052 C CG . TYR A 0 521 . 4.598 -16.916 -11.242 1.00 93.89 521 A 1 ATOM 4053 C CD1 . TYR A 0 521 . 4.979 -18.247 -10.993 1.00 93.89 521 A 1 ATOM 4054 C CD2 . TYR A 0 521 . 3.721 -16.257 -10.358 1.00 93.89 521 A 1 ATOM 4055 C CE1 . TYR A 0 521 . 4.513 -18.911 -9.843 1.00 93.89 521 A 1 ATOM 4056 C CE2 . TYR A 0 521 . 3.254 -16.915 -9.206 1.00 93.89 521 A 1 ATOM 4057 O OH . TYR A 0 521 . 3.209 -18.888 -7.838 1.00 93.89 521 A 1 ATOM 4058 C CZ . TYR A 0 521 . 3.658 -18.242 -8.943 1.00 93.89 521 A 1 ATOM 4059 N N . PHE A 0 522 . 5.440 -13.270 -11.453 1.00 94.18 522 A 1 ATOM 4060 C CA . PHE A 0 522 . 4.927 -12.266 -10.531 1.00 94.18 522 A 1 ATOM 4061 C C . PHE A 0 522 . 3.434 -12.066 -10.792 1.00 94.18 522 A 1 ATOM 4062 C CB . PHE A 0 522 . 5.719 -10.964 -10.702 1.00 94.18 522 A 1 ATOM 4063 O O . PHE A 0 522 . 3.025 -11.954 -11.945 1.00 94.18 522 A 1 ATOM 4064 C CG . PHE A 0 522 . 5.343 -9.900 -9.692 1.00 94.18 522 A 1 ATOM 4065 C CD1 . PHE A 0 522 . 4.337 -8.962 -9.990 1.00 94.18 522 A 1 ATOM 4066 C CD2 . PHE A 0 522 . 5.962 -9.882 -8.427 1.00 94.18 522 A 1 ATOM 4067 C CE1 . PHE A 0 522 . 3.940 -8.024 -9.022 1.00 94.18 522 A 1 ATOM 4068 C CE2 . PHE A 0 522 . 5.567 -8.940 -7.460 1.00 94.18 522 A 1 ATOM 4069 C CZ . PHE A 0 522 . 4.548 -8.016 -7.755 1.00 94.18 522 A 1 ATOM 4070 N N . ASP A 0 523 . 2.624 -12.015 -9.738 1.00 95.51 523 A 1 ATOM 4071 C CA . ASP A 0 523 . 1.197 -11.720 -9.861 1.00 95.51 523 A 1 ATOM 4072 C C . ASP A 0 523 . 0.951 -10.237 -9.533 1.00 95.51 523 A 1 ATOM 4073 C CB . ASP A 0 523 . 0.360 -12.665 -8.985 1.00 95.51 523 A 1 ATOM 4074 O O . ASP A 0 523 . 1.264 -9.769 -8.437 1.00 95.51 523 A 1 ATOM 4075 C CG . ASP A 0 523 . 0.367 -14.150 -9.400 1.00 95.51 523 A 1 ATOM 4076 O OD1 . ASP A 0 523 . 0.584 -14.497 -10.581 1.00 95.51 523 A 1 ATOM 4077 O OD2 . ASP A 0 523 . 0.061 -14.993 -8.523 1.00 95.51 523 A 1 ATOM 4078 N N . GLY A 0 524 . 0.395 -9.489 -10.488 1.00 95.32 524 A 1 ATOM 4079 C CA . GLY A 0 524 . 0.132 -8.052 -10.368 1.00 95.32 524 A 1 ATOM 4080 C C . GLY A 0 524 . -1.328 -7.710 -10.648 1.00 95.32 524 A 1 ATOM 4081 O O . GLY A 0 524 . -2.015 -8.453 -11.348 1.00 95.32 524 A 1 ATOM 4082 N N . ARG A 0 525 . -1.815 -6.587 -10.107 1.00 97.42 525 A 1 ATOM 4083 C CA . ARG A 0 525 . -3.163 -6.069 -10.393 1.00 97.42 525 A 1 ATOM 4084 C C . ARG A 0 525 . -3.123 -5.042 -11.523 1.00 97.42 525 A 1 ATOM 4085 C CB . ARG A 0 525 . -3.814 -5.491 -9.134 1.00 97.42 525 A 1 ATOM 4086 O O . ARG A 0 525 . -2.299 -4.131 -11.493 1.00 97.42 525 A 1 ATOM 4087 C CG . ARG A 0 525 . -4.147 -6.565 -8.087 1.00 97.42 525 A 1 ATOM 4088 C CD . ARG A 0 525 . -4.985 -5.926 -6.980 1.00 97.42 525 A 1 ATOM 4089 N NE . ARG A 0 525 . -5.239 -6.848 -5.865 1.00 97.42 525 A 1 ATOM 4090 N NH1 . ARG A 0 525 . -5.817 -5.345 -4.223 1.00 97.42 525 A 1 ATOM 4091 N NH2 . ARG A 0 525 . -5.798 -7.505 -3.781 1.00 97.42 525 A 1 ATOM 4092 C CZ . ARG A 0 525 . -5.610 -6.554 -4.636 1.00 97.42 525 A 1 ATOM 4093 N N . HIS A 0 526 . -4.010 -5.185 -12.500 1.00 96.97 526 A 1 ATOM 4094 C CA . HIS A 0 526 . -3.987 -4.418 -13.746 1.00 96.97 526 A 1 ATOM 4095 C C . HIS A 0 526 . -5.167 -3.448 -13.827 1.00 96.97 526 A 1 ATOM 4096 C CB . HIS A 0 526 . -3.955 -5.377 -14.945 1.00 96.97 526 A 1 ATOM 4097 O O . HIS A 0 526 . -6.236 -3.711 -13.270 1.00 96.97 526 A 1 ATOM 4098 C CG . HIS A 0 526 . -2.761 -6.302 -14.932 1.00 96.97 526 A 1 ATOM 4099 C CD2 . HIS A 0 526 . -1.627 -6.259 -15.708 1.00 96.97 526 A 1 ATOM 4100 N ND1 . HIS A 0 526 . -2.605 -7.361 -14.068 1.00 96.97 526 A 1 ATOM 4101 C CE1 . HIS A 0 526 . -1.403 -7.911 -14.285 1.00 96.97 526 A 1 ATOM 4102 N NE2 . HIS A 0 526 . -0.790 -7.294 -15.290 1.00 96.97 526 A 1 ATOM 4103 N N . ARG A 0 527 . -4.948 -2.324 -14.519 1.00 95.54 527 A 1 ATOM 4104 C CA . ARG A 0 527 . -5.969 -1.326 -14.864 1.00 95.54 527 A 1 ATOM 4105 C C . ARG A 0 527 . -5.564 -0.521 -16.103 1.00 95.54 527 A 1 ATOM 4106 C CB . ARG A 0 527 . -6.233 -0.424 -13.644 1.00 95.54 527 A 1 ATOM 4107 O O . ARG A 0 527 . -5.216 0.655 -16.011 1.00 95.54 527 A 1 ATOM 4108 C CG . ARG A 0 527 . -7.519 0.380 -13.854 1.00 95.54 527 A 1 ATOM 4109 C CD . ARG A 0 527 . -7.861 1.259 -12.656 1.00 95.54 527 A 1 ATOM 4110 N NE . ARG A 0 527 . -9.154 1.904 -12.904 1.00 95.54 527 A 1 ATOM 4111 N NH1 . ARG A 0 527 . -8.518 4.078 -13.189 1.00 95.54 527 A 1 ATOM 4112 N NH2 . ARG A 0 527 . -10.646 3.444 -13.523 1.00 95.54 527 A 1 ATOM 4113 C CZ . ARG A 0 527 . -9.425 3.149 -13.208 1.00 95.54 527 A 1 ATOM 4114 N N . HIS A 0 528 . -5.567 -1.159 -17.272 1.00 94.88 528 A 1 ATOM 4115 C CA . HIS A 0 528 . -5.173 -0.523 -18.538 1.00 94.88 528 A 1 ATOM 4116 C C . HIS A 0 528 . -5.866 -1.151 -19.755 1.00 94.88 528 A 1 ATOM 4117 C CB . HIS A 0 528 . -3.644 -0.560 -18.711 1.00 94.88 528 A 1 ATOM 4118 O O . HIS A 0 528 . -6.410 -2.254 -19.699 1.00 94.88 528 A 1 ATOM 4119 C CG . HIS A 0 528 . -3.084 -1.948 -18.627 1.00 94.88 528 A 1 ATOM 4120 C CD2 . HIS A 0 528 . -2.845 -2.617 -17.463 1.00 94.88 528 A 1 ATOM 4121 N ND1 . HIS A 0 528 . -2.786 -2.810 -19.662 1.00 94.88 528 A 1 ATOM 4122 C CE1 . HIS A 0 528 . -2.393 -3.971 -19.117 1.00 94.88 528 A 1 ATOM 4123 N NE2 . HIS A 0 528 . -2.456 -3.907 -17.783 1.00 94.88 528 A 1 ATOM 4124 N N . ARG A 0 529 . -5.878 -0.409 -20.869 1.00 94.19 529 A 1 ATOM 4125 C CA . ARG A 0 529 . -6.427 -0.849 -22.172 1.00 94.19 529 A 1 ATOM 4126 C C . ARG A 0 529 . -5.371 -0.969 -23.273 1.00 94.19 529 A 1 ATOM 4127 C CB . ARG A 0 529 . -7.507 0.134 -22.654 1.00 94.19 529 A 1 ATOM 4128 O O . ARG A 0 529 . -5.580 -1.678 -24.254 1.00 94.19 529 A 1 ATOM 4129 C CG . ARG A 0 529 . -8.729 0.225 -21.734 1.00 94.19 529 A 1 ATOM 4130 C CD . ARG A 0 529 . -9.784 1.164 -22.344 1.00 94.19 529 A 1 ATOM 4131 N NE . ARG A 0 529 . -10.167 2.243 -21.407 1.00 94.19 529 A 1 ATOM 4132 N NH1 . ARG A 0 529 . -11.955 1.202 -20.410 1.00 94.19 529 A 1 ATOM 4133 N NH2 . ARG A 0 529 . -11.340 3.233 -19.723 1.00 94.19 529 A 1 ATOM 4134 C CZ . ARG A 0 529 . -11.151 2.223 -20.527 1.00 94.19 529 A 1 ATOM 4135 N N . TYR A 0 530 . -4.276 -0.234 -23.121 1.00 96.55 530 A 1 ATOM 4136 C CA . TYR A 0 530 . -3.228 -0.100 -24.122 1.00 96.55 530 A 1 ATOM 4137 C C . TYR A 0 530 . -2.026 -0.955 -23.747 1.00 96.55 530 A 1 ATOM 4138 C CB . TYR A 0 530 . -2.842 1.373 -24.270 1.00 96.55 530 A 1 ATOM 4139 O O . TYR A 0 530 . -1.709 -1.063 -22.567 1.00 96.55 530 A 1 ATOM 4140 C CG . TYR A 0 530 . -3.957 2.241 -24.813 1.00 96.55 530 A 1 ATOM 4141 C CD1 . TYR A 0 530 . -4.094 2.412 -26.203 1.00 96.55 530 A 1 ATOM 4142 C CD2 . TYR A 0 530 . -4.862 2.866 -23.935 1.00 96.55 530 A 1 ATOM 4143 C CE1 . TYR A 0 530 . -5.161 3.170 -26.716 1.00 96.55 530 A 1 ATOM 4144 C CE2 . TYR A 0 530 . -5.930 3.629 -24.444 1.00 96.55 530 A 1 ATOM 4145 O OH . TYR A 0 530 . -7.079 4.541 -26.349 1.00 96.55 530 A 1 ATOM 4146 C CZ . TYR A 0 530 . -6.082 3.774 -25.840 1.00 96.55 530 A 1 ATOM 4147 N N . GLU A 0 531 . -1.359 -1.525 -24.745 1.00 97.70 531 A 1 ATOM 4148 C CA . GLU A 0 531 . -0.210 -2.422 -24.605 1.00 97.70 531 A 1 ATOM 4149 C C . GLU A 0 531 . 0.926 -2.007 -25.539 1.00 97.70 531 A 1 ATOM 4150 C CB . GLU A 0 531 . -0.612 -3.871 -24.937 1.00 97.70 531 A 1 ATOM 4151 O O . GLU A 0 531 . 0.701 -1.330 -26.547 1.00 97.70 531 A 1 ATOM 4152 C CG . GLU A 0 531 . -1.743 -4.439 -24.076 1.00 97.70 531 A 1 ATOM 4153 C CD . GLU A 0 531 . -1.423 -4.558 -22.588 1.00 97.70 531 A 1 ATOM 4154 O OE1 . GLU A 0 531 . -2.374 -4.925 -21.869 1.00 97.70 531 A 1 ATOM 4155 O OE2 . GLU A 0 531 . -0.278 -4.274 -22.166 1.00 97.70 531 A 1 ATOM 4156 N N . ILE A 0 532 . 2.148 -2.460 -25.243 1.00 97.99 532 A 1 ATOM 4157 C CA . ILE A 0 532 . 3.252 -2.372 -26.206 1.00 97.99 532 A 1 ATOM 4158 C C . ILE A 0 532 . 2.882 -3.188 -27.440 1.00 97.99 532 A 1 ATOM 4159 C CB . ILE A 0 532 . 4.603 -2.853 -25.632 1.00 97.99 532 A 1 ATOM 4160 O O . ILE A 0 532 . 2.532 -4.362 -27.335 1.00 97.99 532 A 1 ATOM 4161 C CG1 . ILE A 0 532 . 4.959 -2.138 -24.310 1.00 97.99 532 A 1 ATOM 4162 C CG2 . ILE A 0 532 . 5.712 -2.635 -26.686 1.00 97.99 532 A 1 ATOM 4163 C CD1 . ILE A 0 532 . 6.258 -2.659 -23.666 1.00 97.99 532 A 1 ATOM 4164 N N . ASN A 0 533 . 2.992 -2.577 -28.614 1.00 97.72 533 A 1 ATOM 4165 C CA . ASN A 0 533 . 2.742 -3.253 -29.874 1.00 97.72 533 A 1 ATOM 4166 C C . ASN A 0 533 . 3.824 -4.325 -30.119 1.00 97.72 533 A 1 ATOM 4167 C CB . ASN A 0 533 . 2.686 -2.186 -30.964 1.00 97.72 533 A 1 ATOM 4168 O O . ASN A 0 533 . 4.986 -3.962 -30.339 1.00 97.72 533 A 1 ATOM 4169 C CG . ASN A 0 533 . 2.374 -2.730 -32.345 1.00 97.72 533 A 1 ATOM 4170 N ND2 . ASN A 0 533 . 2.059 -1.846 -33.257 1.00 97.72 533 A 1 ATOM 4171 O OD1 . ASN A 0 533 . 2.390 -3.921 -32.624 1.00 97.72 533 A 1 ATOM 4172 N N . PRO A 0 534 . 3.469 -5.628 -30.145 1.00 96.39 534 A 1 ATOM 4173 C CA . PRO A 0 534 . 4.442 -6.717 -30.265 1.00 96.39 534 A 1 ATOM 4174 C C . PRO A 0 534 . 5.332 -6.616 -31.508 1.00 96.39 534 A 1 ATOM 4175 C CB . PRO A 0 534 . 3.617 -8.008 -30.273 1.00 96.39 534 A 1 ATOM 4176 O O . PRO A 0 534 . 6.463 -7.087 -31.489 1.00 96.39 534 A 1 ATOM 4177 C CG . PRO A 0 534 . 2.375 -7.620 -29.478 1.00 96.39 534 A 1 ATOM 4178 C CD . PRO A 0 534 . 2.137 -6.185 -29.925 1.00 96.39 534 A 1 ATOM 4179 N N . LYS A 0 535 . 4.856 -5.942 -32.567 1.00 96.76 535 A 1 ATOM 4180 C CA . LYS A 0 535 . 5.597 -5.704 -33.816 1.00 96.76 535 A 1 ATOM 4181 C C . LYS A 0 535 . 6.930 -4.968 -33.617 1.00 96.76 535 A 1 ATOM 4182 C CB . LYS A 0 535 . 4.680 -4.904 -34.758 1.00 96.76 535 A 1 ATOM 4183 O O . LYS A 0 535 . 7.809 -5.106 -34.462 1.00 96.76 535 A 1 ATOM 4184 C CG . LYS A 0 535 . 5.288 -4.675 -36.150 1.00 96.76 535 A 1 ATOM 4185 C CD . LYS A 0 535 . 4.381 -3.797 -37.010 1.00 96.76 535 A 1 ATOM 4186 C CE . LYS A 0 535 . 5.107 -3.472 -38.317 1.00 96.76 535 A 1 ATOM 4187 N NZ . LYS A 0 535 . 4.376 -2.440 -39.090 1.00 96.76 535 A 1 ATOM 4188 N N . TYR A 0 536 . 7.052 -4.154 -32.568 1.00 96.78 536 A 1 ATOM 4189 C CA . TYR A 0 536 . 8.236 -3.324 -32.317 1.00 96.78 536 A 1 ATOM 4190 C C . TYR A 0 536 . 9.134 -3.861 -31.195 1.00 96.78 536 A 1 ATOM 4191 C CB . TYR A 0 536 . 7.800 -1.876 -32.054 1.00 96.78 536 A 1 ATOM 4192 O O . TYR A 0 536 . 10.165 -3.258 -30.904 1.00 96.78 536 A 1 ATOM 4193 C CG . TYR A 0 536 . 7.082 -1.222 -33.223 1.00 96.78 536 A 1 ATOM 4194 C CD1 . TYR A 0 536 . 7.791 -0.875 -34.388 1.00 96.78 536 A 1 ATOM 4195 C CD2 . TYR A 0 536 . 5.706 -0.953 -33.146 1.00 96.78 536 A 1 ATOM 4196 C CE1 . TYR A 0 536 . 7.135 -0.237 -35.458 1.00 96.78 536 A 1 ATOM 4197 C CE2 . TYR A 0 536 . 5.034 -0.346 -34.223 1.00 96.78 536 A 1 ATOM 4198 O OH . TYR A 0 536 . 5.099 0.594 -36.425 1.00 96.78 536 A 1 ATOM 4199 C CZ . TYR A 0 536 . 5.750 0.018 -35.380 1.00 96.78 536 A 1 ATOM 4200 N N . VAL A 0 537 . 8.748 -4.963 -30.541 1.00 96.65 537 A 1 ATOM 4201 C CA . VAL A 0 537 . 9.443 -5.468 -29.346 1.00 96.65 537 A 1 ATOM 4202 C C . VAL A 0 537 . 10.859 -5.923 -29.671 1.00 96.65 537 A 1 ATOM 4203 C CB . VAL A 0 537 . 8.616 -6.565 -28.655 1.00 96.65 537 A 1 ATOM 4204 O O . VAL A 0 537 . 11.778 -5.535 -28.955 1.00 96.65 537 A 1 ATOM 4205 C CG1 . VAL A 0 537 . 9.381 -7.305 -27.550 1.00 96.65 537 A 1 ATOM 4206 C CG2 . VAL A 0 537 . 7.390 -5.897 -28.016 1.00 96.65 537 A 1 ATOM 4207 N N . ASP A 0 538 . 11.058 -6.642 -30.774 1.00 96.60 538 A 1 ATOM 4208 C CA . ASP A 0 538 . 12.386 -7.106 -31.184 1.00 96.60 538 A 1 ATOM 4209 C C . ASP A 0 538 . 13.359 -5.925 -31.360 1.00 96.60 538 A 1 ATOM 4210 C CB . ASP A 0 538 . 12.266 -7.940 -32.474 1.00 96.60 538 A 1 ATOM 4211 O O . ASP A 0 538 . 14.461 -5.950 -30.817 1.00 96.60 538 A 1 ATOM 4212 C CG . ASP A 0 538 . 11.520 -9.275 -32.304 1.00 96.60 538 A 1 ATOM 4213 O OD1 . ASP A 0 538 . 11.228 -9.669 -31.151 1.00 96.60 538 A 1 ATOM 4214 O OD2 . ASP A 0 538 . 11.219 -9.896 -33.348 1.00 96.60 538 A 1 ATOM 4215 N N . GLN A 0 539 . 12.932 -4.830 -32.007 1.00 96.83 539 A 1 ATOM 4216 C CA . GLN A 0 539 . 13.758 -3.625 -32.187 1.00 96.83 539 A 1 ATOM 4217 C C . GLN A 0 539 . 14.080 -2.907 -30.864 1.00 96.83 539 A 1 ATOM 4218 C CB . GLN A 0 539 . 13.073 -2.620 -33.130 1.00 96.83 539 A 1 ATOM 4219 O O . GLN A 0 539 . 15.163 -2.328 -30.719 1.00 96.83 539 A 1 ATOM 4220 C CG . GLN A 0 539 . 12.826 -3.125 -34.562 1.00 96.83 539 A 1 ATOM 4221 C CD . GLN A 0 539 . 11.423 -3.691 -34.760 1.00 96.83 539 A 1 ATOM 4222 N NE2 . GLN A 0 539 . 10.738 -3.365 -35.833 1.00 96.83 539 A 1 ATOM 4223 O OE1 . GLN A 0 539 . 10.883 -4.413 -33.946 1.00 96.83 539 A 1 ATOM 4224 N N . LEU A 0 540 . 13.151 -2.924 -29.899 1.00 96.93 540 A 1 ATOM 4225 C CA . LEU A 0 540 . 13.379 -2.372 -28.559 1.00 96.93 540 A 1 ATOM 4226 C C . LEU A 0 540 . 14.431 -3.200 -27.809 1.00 96.93 540 A 1 ATOM 4227 C CB . LEU A 0 540 . 12.055 -2.312 -27.767 1.00 96.93 540 A 1 ATOM 4228 O O . LEU A 0 540 . 15.402 -2.636 -27.294 1.00 96.93 540 A 1 ATOM 4229 C CG . LEU A 0 540 . 11.002 -1.328 -28.309 1.00 96.93 540 A 1 ATOM 4230 C CD1 . LEU A 0 540 . 9.656 -1.562 -27.617 1.00 96.93 540 A 1 ATOM 4231 C CD2 . LEU A 0 540 . 11.391 0.133 -28.081 1.00 96.93 540 A 1 ATOM 4232 N N . GLU A 0 541 . 14.282 -4.529 -27.809 1.00 96.15 541 A 1 ATOM 4233 C CA . GLU A 0 541 . 15.200 -5.455 -27.138 1.00 96.15 541 A 1 ATOM 4234 C C . GLU A 0 541 . 16.602 -5.420 -27.772 1.00 96.15 541 A 1 ATOM 4235 C CB . GLU A 0 541 . 14.636 -6.890 -27.151 1.00 96.15 541 A 1 ATOM 4236 O O . GLU A 0 541 . 17.604 -5.379 -27.053 1.00 96.15 541 A 1 ATOM 4237 C CG . GLU A 0 541 . 13.334 -7.073 -26.346 1.00 96.15 541 A 1 ATOM 4238 C CD . GLU A 0 541 . 12.958 -8.545 -26.140 1.00 96.15 541 A 1 ATOM 4239 O OE1 . GLU A 0 541 . 12.406 -8.901 -25.069 1.00 96.15 541 A 1 ATOM 4240 O OE2 . GLU A 0 541 . 13.274 -9.388 -27.005 1.00 96.15 541 A 1 ATOM 4241 N N . GLU A 0 542 . 16.692 -5.347 -29.105 1.00 95.43 542 A 1 ATOM 4242 C CA . GLU A 0 542 . 17.952 -5.195 -29.849 1.00 95.43 542 A 1 ATOM 4243 C C . GLU A 0 542 . 18.708 -3.908 -29.503 1.00 95.43 542 A 1 ATOM 4244 C CB . GLU A 0 542 . 17.686 -5.188 -31.363 1.00 95.43 542 A 1 ATOM 4245 O O . GLU A 0 542 . 19.935 -3.870 -29.624 1.00 95.43 542 A 1 ATOM 4246 C CG . GLU A 0 542 . 17.467 -6.595 -31.931 1.00 95.43 542 A 1 ATOM 4247 C CD . GLU A 0 542 . 17.222 -6.614 -33.446 1.00 95.43 542 A 1 ATOM 4248 O OE1 . GLU A 0 542 . 17.107 -7.741 -33.976 1.00 95.43 542 A 1 ATOM 4249 O OE2 . GLU A 0 542 . 17.247 -5.534 -34.080 1.00 95.43 542 A 1 ATOM 4250 N N . SER A 0 543 . 17.990 -2.876 -29.059 1.00 94.92 543 A 1 ATOM 4251 C CA . SER A 0 543 . 18.543 -1.566 -28.699 1.00 94.92 543 A 1 ATOM 4252 C C . SER A 0 543 . 18.781 -1.400 -27.195 1.00 94.92 543 A 1 ATOM 4253 C CB . SER A 0 543 . 17.640 -0.467 -29.248 1.00 94.92 543 A 1 ATOM 4254 O O . SER A 0 543 . 19.258 -0.353 -26.753 1.00 94.92 543 A 1 ATOM 4255 O OG . SER A 0 543 . 17.546 -0.609 -30.650 1.00 94.92 543 A 1 ATOM 4256 N N . GLY A 0 544 . 18.477 -2.429 -26.399 1.00 93.97 544 A 1 ATOM 4257 C CA . GLY A 0 544 . 18.761 -2.469 -24.968 1.00 93.97 544 A 1 ATOM 4258 C C . GLY A 0 544 . 17.606 -2.083 -24.051 1.00 93.97 544 A 1 ATOM 4259 O O . GLY A 0 544 . 17.840 -1.965 -22.848 1.00 93.97 544 A 1 ATOM 4260 N N . LEU A 0 545 . 16.383 -1.905 -24.558 1.00 96.72 545 A 1 ATOM 4261 C CA . LEU A 0 545 . 15.182 -1.845 -23.724 1.00 96.72 545 A 1 ATOM 4262 C C . LEU A 0 545 . 14.502 -3.213 -23.750 1.00 96.72 545 A 1 ATOM 4263 C CB . LEU A 0 545 . 14.256 -0.712 -24.197 1.00 96.72 545 A 1 ATOM 4264 O O . LEU A 0 545 . 13.773 -3.534 -24.685 1.00 96.72 545 A 1 ATOM 4265 C CG . LEU A 0 545 . 13.046 -0.512 -23.264 1.00 96.72 545 A 1 ATOM 4266 C CD1 . LEU A 0 545 . 13.474 0.051 -21.903 1.00 96.72 545 A 1 ATOM 4267 C CD2 . LEU A 0 545 . 12.055 0.465 -23.893 1.00 96.72 545 A 1 ATOM 4268 N N . ILE A 0 546 . 14.774 -4.035 -22.739 1.00 95.46 546 A 1 ATOM 4269 C CA . ILE A 0 546 . 14.351 -5.435 -22.750 1.00 95.46 546 A 1 ATOM 4270 C C . ILE A 0 546 . 12.985 -5.640 -22.104 1.00 95.46 546 A 1 ATOM 4271 C CB . ILE A 0 546 . 15.412 -6.380 -22.168 1.00 95.46 546 A 1 ATOM 4272 O O . ILE A 0 546 . 12.629 -4.939 -21.153 1.00 95.46 546 A 1 ATOM 4273 C CG1 . ILE A 0 546 . 15.669 -6.139 -20.668 1.00 95.46 546 A 1 ATOM 4274 C CG2 . ILE A 0 546 . 16.712 -6.279 -22.988 1.00 95.46 546 A 1 ATOM 4275 C CD1 . ILE A 0 546 . 16.171 -7.400 -19.968 1.00 95.46 546 A 1 ATOM 4276 N N . VAL A 0 547 . 12.251 -6.656 -22.563 1.00 96.27 547 A 1 ATOM 4277 C CA . VAL A 0 547 . 11.033 -7.130 -21.900 1.00 96.27 547 A 1 ATOM 4278 C C . VAL A 0 547 . 11.389 -8.307 -20.995 1.00 96.27 547 A 1 ATOM 4279 C CB . VAL A 0 547 . 9.945 -7.508 -22.914 1.00 96.27 547 A 1 ATOM 4280 O O . VAL A 0 547 . 11.736 -9.392 -21.463 1.00 96.27 547 A 1 ATOM 4281 C CG1 . VAL A 0 547 . 8.674 -7.958 -22.185 1.00 96.27 547 A 1 ATOM 4282 C CG2 . VAL A 0 547 . 9.584 -6.341 -23.842 1.00 96.27 547 A 1 ATOM 4283 N N . VAL A 0 548 . 11.286 -8.086 -19.685 1.00 94.75 548 A 1 ATOM 4284 C CA . VAL A 0 548 . 11.610 -9.073 -18.641 1.00 94.75 548 A 1 ATOM 4285 C C . VAL A 0 548 . 10.391 -9.912 -18.255 1.00 94.75 548 A 1 ATOM 4286 C CB . VAL A 0 548 . 12.176 -8.363 -17.394 1.00 94.75 548 A 1 ATOM 4287 O O . VAL A 0 548 . 10.531 -11.064 -17.849 1.00 94.75 548 A 1 ATOM 4288 C CG1 . VAL A 0 548 . 12.562 -9.370 -16.306 1.00 94.75 548 A 1 ATOM 4289 C CG2 . VAL A 0 548 . 13.432 -7.546 -17.706 1.00 94.75 548 A 1 ATOM 4290 N N . GLY A 0 549 . 9.195 -9.332 -18.359 1.00 95.26 549 A 1 ATOM 4291 C CA . GLY A 0 549 . 7.944 -9.968 -17.958 1.00 95.26 549 A 1 ATOM 4292 C C . GLY A 0 549 . 6.897 -9.889 -19.058 1.00 95.26 549 A 1 ATOM 4293 O O . GLY A 0 549 . 6.691 -8.816 -19.627 1.00 95.26 549 A 1 ATOM 4294 N N . ARG A 0 550 . 6.224 -11.007 -19.334 1.00 96.84 550 A 1 ATOM 4295 C CA . ARG A 0 550 . 5.106 -11.103 -20.287 1.00 96.84 550 A 1 ATOM 4296 C C . ARG A 0 550 . 3.905 -11.778 -19.642 1.00 96.84 550 A 1 ATOM 4297 C CB . ARG A 0 550 . 5.542 -11.854 -21.552 1.00 96.84 550 A 1 ATOM 4298 O O . ARG A 0 550 . 4.073 -12.523 -18.677 1.00 96.84 550 A 1 ATOM 4299 C CG . ARG A 0 550 . 6.565 -11.049 -22.365 1.00 96.84 550 A 1 ATOM 4300 C CD . ARG A 0 550 . 7.089 -11.909 -23.514 1.00 96.84 550 A 1 ATOM 4301 N NE . ARG A 0 550 . 8.066 -11.223 -24.387 1.00 96.84 550 A 1 ATOM 4302 N NH1 . ARG A 0 550 . 9.970 -11.484 -23.107 1.00 96.84 550 A 1 ATOM 4303 N NH2 . ARG A 0 550 . 10.083 -10.424 -25.070 1.00 96.84 550 A 1 ATOM 4304 C CZ . ARG A 0 550 . 9.366 -11.056 -24.182 1.00 96.84 550 A 1 ATOM 4305 N N . ASP A 0 551 . 2.705 -11.527 -20.148 1.00 95.56 551 A 1 ATOM 4306 C CA . ASP A 0 551 . 1.506 -12.178 -19.621 1.00 95.56 551 A 1 ATOM 4307 C C . ASP A 0 551 . 1.591 -13.709 -19.740 1.00 95.56 551 A 1 ATOM 4308 C CB . ASP A 0 551 . 0.242 -11.633 -20.294 1.00 95.56 551 A 1 ATOM 4309 O O . ASP A 0 551 . 2.128 -14.253 -20.702 1.00 95.56 551 A 1 ATOM 4310 C CG . ASP A 0 551 . 0.064 -12.129 -21.730 1.00 95.56 551 A 1 ATOM 4311 O OD1 . ASP A 0 551 . 0.933 -11.858 -22.583 1.00 95.56 551 A 1 ATOM 4312 O OD2 . ASP A 0 551 . -0.948 -12.820 -21.978 1.00 95.56 551 A 1 ATOM 4313 N N . ALA A 0 552 . 1.063 -14.425 -18.749 1.00 93.53 552 A 1 ATOM 4314 C CA . ALA A 0 552 . 1.075 -15.888 -18.751 1.00 93.53 552 A 1 ATOM 4315 C C . ALA A 0 552 . 0.014 -16.518 -19.666 1.00 93.53 552 A 1 ATOM 4316 C CB . ALA A 0 552 . 0.878 -16.362 -17.308 1.00 93.53 552 A 1 ATOM 4317 O O . ALA A 0 552 . 0.103 -17.704 -19.970 1.00 93.53 552 A 1 ATOM 4318 N N . GLU A 0 553 . -1.018 -15.756 -20.034 1.00 86.84 553 A 1 ATOM 4319 C CA . GLU A 0 553 . -2.207 -16.263 -20.726 1.00 86.84 553 A 1 ATOM 4320 C C . GLU A 0 553 . -1.927 -16.492 -22.215 1.00 86.84 553 A 1 ATOM 4321 C CB . GLU A 0 553 . -3.371 -15.269 -20.542 1.00 86.84 553 A 1 ATOM 4322 O O . GLU A 0 553 . -2.217 -17.564 -22.743 1.00 86.84 553 A 1 ATOM 4323 C CG . GLU A 0 553 . -3.843 -15.125 -19.081 1.00 86.84 553 A 1 ATOM 4324 C CD . GLU A 0 553 . -4.798 -13.935 -18.847 1.00 86.84 553 A 1 ATOM 4325 O OE1 . GLU A 0 553 . -5.452 -13.891 -17.783 1.00 86.84 553 A 1 ATOM 4326 O OE2 . GLU A 0 553 . -4.804 -12.963 -19.636 1.00 86.84 553 A 1 ATOM 4327 N N . VAL A 0 554 . -1.357 -15.487 -22.884 1.00 88.07 554 A 1 ATOM 4328 C CA . VAL A 0 554 . -1.079 -15.500 -24.326 1.00 88.07 554 A 1 ATOM 4329 C C . VAL A 0 554 . 0.413 -15.302 -24.613 1.00 88.07 554 A 1 ATOM 4330 C CB . VAL A 0 554 . -1.933 -14.426 -25.031 1.00 88.07 554 A 1 ATOM 4331 O O . VAL A 0 554 . 0.914 -15.819 -25.611 1.00 88.07 554 A 1 ATOM 4332 C CG1 . VAL A 0 554 . -1.794 -14.498 -26.559 1.00 88.07 554 A 1 ATOM 4333 C CG2 . VAL A 0 554 . -3.432 -14.567 -24.713 1.00 88.07 554 A 1 ATOM 4334 N N . GLY A 0 555 . 1.137 -14.585 -23.749 1.00 89.98 555 A 1 ATOM 4335 C CA . GLY A 0 555 . 2.559 -14.271 -23.930 1.00 89.98 555 A 1 ATOM 4336 C C . GLY A 0 555 . 2.820 -13.149 -24.937 1.00 89.98 555 A 1 ATOM 4337 O O . GLY A 0 555 . 3.940 -13.011 -25.430 1.00 89.98 555 A 1 ATOM 4338 N N . ASN A 0 556 . 1.793 -12.365 -25.275 1.00 91.78 556 A 1 ATOM 4339 C CA . ASN A 0 556 . 1.851 -11.287 -26.262 1.00 91.78 556 A 1 ATOM 4340 C C . ASN A 0 556 . 1.772 -9.880 -25.651 1.00 91.78 556 A 1 ATOM 4341 C CB . ASN A 0 556 . 0.772 -11.514 -27.335 1.00 91.78 556 A 1 ATOM 4342 O O . ASN A 0 556 . 1.946 -8.909 -26.386 1.00 91.78 556 A 1 ATOM 4343 C CG . ASN A 0 556 . -0.648 -11.265 -26.852 1.00 91.78 556 A 1 ATOM 4344 N ND2 . ASN A 0 556 . -1.581 -11.102 -27.758 1.00 91.78 556 A 1 ATOM 4345 O OD1 . ASN A 0 556 . -0.964 -11.216 -25.680 1.00 91.78 556 A 1 ATOM 4346 N N . ARG A 0 557 . 1.529 -9.749 -24.344 1.00 96.06 557 A 1 ATOM 4347 C CA . ARG A 0 557 . 1.518 -8.472 -23.622 1.00 96.06 557 A 1 ATOM 4348 C C . ARG A 0 557 . 2.788 -8.329 -22.800 1.00 96.06 557 A 1 ATOM 4349 C CB . ARG A 0 557 . 0.278 -8.359 -22.730 1.00 96.06 557 A 1 ATOM 4350 O O . ARG A 0 557 . 3.229 -9.269 -22.141 1.00 96.06 557 A 1 ATOM 4351 C CG . ARG A 0 557 . -1.019 -8.359 -23.542 1.00 96.06 557 A 1 ATOM 4352 C CD . ARG A 0 557 . -2.212 -8.203 -22.601 1.00 96.06 557 A 1 ATOM 4353 N NE . ARG A 0 557 . -3.458 -7.982 -23.352 1.00 96.06 557 A 1 ATOM 4354 N NH1 . ARG A 0 557 . -4.164 -10.165 -23.450 1.00 96.06 557 A 1 ATOM 4355 N NH2 . ARG A 0 557 . -5.424 -8.523 -24.332 1.00 96.06 557 A 1 ATOM 4356 C CZ . ARG A 0 557 . -4.339 -8.895 -23.709 1.00 96.06 557 A 1 ATOM 4357 N N . MET A 0 558 . 3.380 -7.140 -22.851 1.00 97.29 558 A 1 ATOM 4358 C CA . MET A 0 558 . 4.667 -6.850 -22.223 1.00 97.29 558 A 1 ATOM 4359 C C . MET A 0 558 . 4.418 -6.135 -20.896 1.00 97.29 558 A 1 ATOM 4360 C CB . MET A 0 558 . 5.550 -6.029 -23.171 1.00 97.29 558 A 1 ATOM 4361 O O . MET A 0 558 . 3.987 -4.986 -20.869 1.00 97.29 558 A 1 ATOM 4362 C CG . MET A 0 558 . 5.627 -6.575 -24.606 1.00 97.29 558 A 1 ATOM 4363 S SD . MET A 0 558 . 5.790 -8.374 -24.780 1.00 97.29 558 A 1 ATOM 4364 C CE . MET A 0 558 . 5.131 -8.638 -26.445 1.00 97.29 558 A 1 ATOM 4365 N N . GLU A 0 559 . 4.683 -6.831 -19.799 1.00 97.58 559 A 1 ATOM 4366 C CA . GLU A 0 559 . 4.221 -6.450 -18.462 1.00 97.58 559 A 1 ATOM 4367 C C . GLU A 0 559 . 5.332 -5.795 -17.624 1.00 97.58 559 A 1 ATOM 4368 C CB . GLU A 0 559 . 3.695 -7.717 -17.766 1.00 97.58 559 A 1 ATOM 4369 O O . GLU A 0 559 . 5.049 -5.003 -16.726 1.00 97.58 559 A 1 ATOM 4370 C CG . GLU A 0 559 . 2.456 -8.378 -18.418 1.00 97.58 559 A 1 ATOM 4371 C CD . GLU A 0 559 . 1.126 -7.635 -18.186 1.00 97.58 559 A 1 ATOM 4372 O OE1 . GLU A 0 559 . 0.064 -8.171 -18.608 1.00 97.58 559 A 1 ATOM 4373 O OE2 . GLU A 0 559 . 1.181 -6.557 -17.556 1.00 97.58 559 A 1 ATOM 4374 N N . ILE A 0 560 . 6.605 -6.121 -17.895 1.00 97.96 560 A 1 ATOM 4375 C CA . ILE A 0 560 . 7.777 -5.556 -17.202 1.00 97.96 560 A 1 ATOM 4376 C C . ILE A 0 560 . 8.879 -5.267 -18.220 1.00 97.96 560 A 1 ATOM 4377 C CB . ILE A 0 560 . 8.317 -6.489 -16.087 1.00 97.96 560 A 1 ATOM 4378 O O . ILE A 0 560 . 9.313 -6.179 -18.929 1.00 97.96 560 A 1 ATOM 4379 C CG1 . ILE A 0 560 . 7.207 -6.946 -15.113 1.00 97.96 560 A 1 ATOM 4380 C CG2 . ILE A 0 560 . 9.459 -5.793 -15.314 1.00 97.96 560 A 1 ATOM 4381 C CD1 . ILE A 0 560 . 7.651 -8.000 -14.092 1.00 97.96 560 A 1 ATOM 4382 N N . ILE A 0 561 . 9.381 -4.031 -18.233 1.00 97.72 561 A 1 ATOM 4383 C CA . ILE A 0 561 . 10.540 -3.624 -19.038 1.00 97.72 561 A 1 ATOM 4384 C C . ILE A 0 561 . 11.704 -3.161 -18.162 1.00 97.72 561 A 1 ATOM 4385 C CB . ILE A 0 561 . 10.180 -2.577 -20.115 1.00 97.72 561 A 1 ATOM 4386 O O . ILE A 0 561 . 11.507 -2.621 -17.071 1.00 97.72 561 A 1 ATOM 4387 C CG1 . ILE A 0 561 . 9.707 -1.247 -19.494 1.00 97.72 561 A 1 ATOM 4388 C CG2 . ILE A 0 561 . 9.135 -3.160 -21.082 1.00 97.72 561 A 1 ATOM 4389 C CD1 . ILE A 0 561 . 9.474 -0.131 -20.518 1.00 97.72 561 A 1 ATOM 4390 N N . GLU A 0 562 . 12.920 -3.355 -18.663 1.00 97.18 562 A 1 ATOM 4391 C CA . GLU A 0 562 . 14.160 -2.957 -17.999 1.00 97.18 562 A 1 ATOM 4392 C C . GLU A 0 562 . 15.159 -2.385 -19.017 1.00 97.18 562 A 1 ATOM 4393 C CB . GLU A 0 562 . 14.728 -4.169 -17.242 1.00 97.18 562 A 1 ATOM 4394 O O . GLU A 0 562 . 15.371 -2.960 -20.085 1.00 97.18 562 A 1 ATOM 4395 C CG . GLU A 0 562 . 15.968 -3.810 -16.420 1.00 97.18 562 A 1 ATOM 4396 C CD . GLU A 0 562 . 16.526 -4.978 -15.601 1.00 97.18 562 A 1 ATOM 4397 O OE1 . GLU A 0 562 . 17.651 -4.823 -15.089 1.00 97.18 562 A 1 ATOM 4398 O OE2 . GLU A 0 562 . 15.904 -6.050 -15.428 1.00 97.18 562 A 1 ATOM 4399 N N . LEU A 0 563 . 15.797 -1.256 -18.693 1.00 96.29 563 A 1 ATOM 4400 C CA . LEU A 0 563 . 16.825 -0.664 -19.554 1.00 96.29 563 A 1 ATOM 4401 C C . LEU A 0 563 . 18.212 -1.239 -19.242 1.00 96.29 563 A 1 ATOM 4402 C CB . LEU A 0 563 . 16.818 0.860 -19.413 1.00 96.29 563 A 1 ATOM 4403 O O . LEU A 0 563 . 18.738 -1.110 -18.134 1.00 96.29 563 A 1 ATOM 4404 C CG . LEU A 0 563 . 17.752 1.610 -20.371 1.00 96.29 563 A 1 ATOM 4405 C CD1 . LEU A 0 563 . 17.255 1.576 -21.812 1.00 96.29 563 A 1 ATOM 4406 C CD2 . LEU A 0 563 . 17.846 3.064 -19.923 1.00 96.29 563 A 1 ATOM 4407 N N . LEU A 0 564 . 18.835 -1.808 -20.268 1.00 91.44 564 A 1 ATOM 4408 C CA . LEU A 0 564 . 20.205 -2.321 -20.271 1.00 91.44 564 A 1 ATOM 4409 C C . LEU A 0 564 . 21.148 -1.480 -21.125 1.00 91.44 564 A 1 ATOM 4410 C CB . LEU A 0 564 . 20.210 -3.750 -20.814 1.00 91.44 564 A 1 ATOM 4411 O O . LEU A 0 564 . 22.317 -1.824 -21.276 1.00 91.44 564 A 1 ATOM 4412 C CG . LEU A 0 564 . 19.238 -4.708 -20.133 1.00 91.44 564 A 1 ATOM 4413 C CD1 . LEU A 0 564 . 19.480 -6.080 -20.734 1.00 91.44 564 A 1 ATOM 4414 C CD2 . LEU A 0 564 . 19.461 -4.810 -18.634 1.00 91.44 564 A 1 ATOM 4415 N N . GLN A 0 565 . 20.660 -0.412 -21.746 1.00 86.34 565 A 1 ATOM 4416 C CA . GLN A 0 565 . 21.522 0.485 -22.495 1.00 86.34 565 A 1 ATOM 4417 C C . GLN A 0 565 . 22.561 1.129 -21.557 1.00 86.34 565 A 1 ATOM 4418 C CB . GLN A 0 565 . 20.682 1.518 -23.242 1.00 86.34 565 A 1 ATOM 4419 O O . GLN A 0 565 . 22.194 1.624 -20.485 1.00 86.34 565 A 1 ATOM 4420 C CG . GLN A 0 565 . 21.518 2.212 -24.323 1.00 86.34 565 A 1 ATOM 4421 C CD . GLN A 0 565 . 20.714 3.254 -25.088 1.00 86.34 565 A 1 ATOM 4422 N NE2 . GLN A 0 565 . 20.994 3.436 -26.358 1.00 86.34 565 A 1 ATOM 4423 O OE1 . GLN A 0 565 . 19.844 3.935 -24.564 1.00 86.34 565 A 1 ATOM 4424 N N . PRO A 0 566 . 23.855 1.133 -21.928 1.00 84.02 566 A 1 ATOM 4425 C CA . PRO A 0 566 . 24.866 1.886 -21.205 1.00 84.02 566 A 1 ATOM 4426 C C . PRO A 0 566 . 24.529 3.376 -21.129 1.00 84.02 566 A 1 ATOM 4427 C CB . PRO A 0 566 . 26.169 1.662 -21.971 1.00 84.02 566 A 1 ATOM 4428 O O . PRO A 0 566 . 24.057 3.973 -22.098 1.00 84.02 566 A 1 ATOM 4429 C CG . PRO A 0 566 . 25.956 0.291 -22.614 1.00 84.02 566 A 1 ATOM 4430 C CD . PRO A 0 566 . 24.477 0.342 -22.980 1.00 84.02 566 A 1 ATOM 4431 N N . LEU A 0 567 . 24.828 3.996 -19.990 1.00 81.77 567 A 1 ATOM 4432 C CA . LEU A 0 567 . 24.823 5.449 -19.870 1.00 81.77 567 A 1 ATOM 4433 C C . LEU A 0 567 . 25.941 6.027 -20.744 1.00 81.77 567 A 1 ATOM 4434 C CB . LEU A 0 567 . 25.000 5.855 -18.395 1.00 81.77 567 A 1 ATOM 4435 O O . LEU A 0 567 . 27.064 5.518 -20.733 1.00 81.77 567 A 1 ATOM 4436 C CG . LEU A 0 567 . 23.815 5.475 -17.488 1.00 81.77 567 A 1 ATOM 4437 C CD1 . LEU A 0 567 . 24.163 5.783 -16.031 1.00 81.77 567 A 1 ATOM 4438 C CD2 . LEU A 0 567 . 22.549 6.251 -17.848 1.00 81.77 567 A 1 ATOM 4439 N N . HIS A 0 568 . 25.650 7.110 -21.467 1.00 73.62 568 A 1 ATOM 4440 C CA . HIS A 0 568 . 26.685 7.856 -22.180 1.00 73.62 568 A 1 ATOM 4441 C C . HIS A 0 568 . 27.659 8.445 -21.151 1.00 73.62 568 A 1 ATOM 4442 C CB . HIS A 0 568 . 26.061 8.952 -23.060 1.00 73.62 568 A 1 ATOM 4443 O O . HIS A 0 568 . 27.295 9.315 -20.361 1.00 73.62 568 A 1 ATOM 4444 C CG . HIS A 0 568 . 25.529 8.448 -24.380 1.00 73.62 568 A 1 ATOM 4445 C CD2 . HIS A 0 568 . 26.073 8.687 -25.616 1.00 73.62 568 A 1 ATOM 4446 N ND1 . HIS A 0 568 . 24.415 7.661 -24.576 1.00 73.62 568 A 1 ATOM 4447 C CE1 . HIS A 0 568 . 24.289 7.440 -25.896 1.00 73.62 568 A 1 ATOM 4448 N NE2 . HIS A 0 568 . 25.273 8.051 -26.569 1.00 73.62 568 A 1 ATOM 4449 N N . GLN A 0 569 . 28.898 7.955 -21.139 1.00 60.21 569 A 1 ATOM 4450 C CA . GLN A 0 569 . 29.979 8.578 -20.383 1.00 60.21 569 A 1 ATOM 4451 C C . GLN A 0 569 . 30.582 9.681 -21.254 1.00 60.21 569 A 1 ATOM 4452 C CB . GLN A 0 569 . 31.026 7.532 -19.971 1.00 60.21 569 A 1 ATOM 4453 O O . GLN A 0 569 . 30.909 9.433 -22.411 1.00 60.21 569 A 1 ATOM 4454 C CG . GLN A 0 569 . 30.481 6.520 -18.948 1.00 60.21 569 A 1 ATOM 4455 C CD . GLN A 0 569 . 31.526 5.499 -18.500 1.00 60.21 569 A 1 ATOM 4456 N NE2 . GLN A 0 569 . 31.131 4.413 -17.888 1.00 60.21 569 A 1 ATOM 4457 O OE1 . GLN A 0 569 . 32.727 5.638 -18.631 1.00 60.21 569 A 1 ATOM 4458 N N . PHE A 0 570 . 30.718 10.897 -20.719 1.00 52.57 570 A 1 ATOM 4459 C CA . PHE A 0 570 . 31.455 11.956 -21.408 1.00 52.57 570 A 1 ATOM 4460 C C . PHE A 0 570 . 32.904 11.495 -21.626 1.00 52.57 570 A 1 ATOM 4461 C CB . PHE A 0 570 . 31.380 13.272 -20.615 1.00 52.57 570 A 1 ATOM 4462 O O . PHE A 0 570 . 33.613 11.195 -20.663 1.00 52.57 570 A 1 ATOM 4463 C CG . PHE A 0 570 . 30.081 14.040 -20.799 1.00 52.57 570 A 1 ATOM 4464 C CD1 . PHE A 0 570 . 29.955 14.946 -21.870 1.00 52.57 570 A 1 ATOM 4465 C CD2 . PHE A 0 570 . 28.997 13.849 -19.921 1.00 52.57 570 A 1 ATOM 4466 C CE1 . PHE A 0 570 . 28.757 15.657 -22.061 1.00 52.57 570 A 1 ATOM 4467 C CE2 . PHE A 0 570 . 27.796 14.557 -20.114 1.00 52.57 570 A 1 ATOM 4468 C CZ . PHE A 0 570 . 27.676 15.462 -21.184 1.00 52.57 570 A 1 ATOM 4469 N N . GLU A 0 571 . 33.311 11.420 -22.892 1.00 44.36 571 A 1 ATOM 4470 C CA . GLU A 0 571 . 34.639 11.029 -23.370 1.00 44.36 571 A 1 ATOM 4471 C C . GLU A 0 571 . 35.718 12.000 -22.860 1.00 44.36 571 A 1 ATOM 4472 C CB . GLU A 0 571 . 34.638 11.025 -24.913 1.00 44.36 571 A 1 ATOM 4473 O O . GLU A 0 571 . 36.084 12.946 -23.544 1.00 44.36 571 A 1 ATOM 4474 C CG . GLU A 0 571 . 33.728 9.970 -25.560 1.00 44.36 571 A 1 ATOM 4475 C CD . GLU A 0 571 . 33.729 10.055 -27.099 1.00 44.36 571 A 1 ATOM 4476 O OE1 . GLU A 0 571 . 33.305 9.060 -27.726 1.00 44.36 571 A 1 ATOM 4477 O OE2 . GLU A 0 571 . 34.109 11.118 -27.643 1.00 44.36 571 A 1 ATOM 4478 N N . ASN A 0 572 . 36.221 11.796 -21.641 1.00 50.15 572 A 1 ATOM 4479 C CA . ASN A 0 572 . 37.398 12.514 -21.131 1.00 50.15 572 A 1 ATOM 4480 C C . ASN A 0 572 . 38.485 11.580 -20.567 1.00 50.15 572 A 1 ATOM 4481 C CB . ASN A 0 572 . 36.955 13.588 -20.118 1.00 50.15 572 A 1 ATOM 4482 O O . ASN A 0 572 . 39.549 12.062 -20.187 1.00 50.15 572 A 1 ATOM 4483 C CG . ASN A 0 572 . 36.428 14.866 -20.756 1.00 50.15 572 A 1 ATOM 4484 N ND2 . ASN A 0 572 . 35.620 15.614 -20.043 1.00 50.15 572 A 1 ATOM 4485 O OD1 . ASN A 0 572 . 36.767 15.277 -21.848 1.00 50.15 572 A 1 ATOM 4486 N N . ASP A 0 573 . 38.261 10.261 -20.542 1.00 48.15 573 A 1 ATOM 4487 C CA . ASP A 0 573 . 39.256 9.276 -20.101 1.00 48.15 573 A 1 ATOM 4488 C C . ASP A 0 573 . 39.802 8.489 -21.299 1.00 48.15 573 A 1 ATOM 4489 C CB . ASP A 0 573 . 38.665 8.337 -19.025 1.00 48.15 573 A 1 ATOM 4490 O O . ASP A 0 573 . 39.119 7.649 -21.882 1.00 48.15 573 A 1 ATOM 4491 C CG . ASP A 0 573 . 39.028 8.696 -17.576 1.00 48.15 573 A 1 ATOM 4492 O OD1 . ASP A 0 573 . 40.078 9.341 -17.363 1.00 48.15 573 A 1 ATOM 4493 O OD2 . ASP A 0 573 . 38.297 8.221 -16.674 1.00 48.15 573 A 1 ATOM 4494 N N . SER A 0 574 . 41.077 8.706 -21.625 1.00 51.87 574 A 1 ATOM 4495 C CA . SER A 0 574 . 41.827 8.014 -22.688 1.00 51.87 574 A 1 ATOM 4496 C C . SER A 0 574 . 42.053 6.509 -22.446 1.00 51.87 574 A 1 ATOM 4497 C CB . SER A 0 574 . 43.163 8.736 -22.902 1.00 51.87 574 A 1 ATOM 4498 O O . SER A 0 574 . 42.662 5.840 -23.274 1.00 51.87 574 A 1 ATOM 4499 O OG . SER A 0 574 . 43.825 8.948 -21.665 1.00 51.87 574 A 1 ATOM 4500 N N . ASN A 0 575 . 41.530 5.953 -21.346 1.00 53.66 575 A 1 ATOM 4501 C CA . ASN A 0 575 . 41.577 4.526 -20.994 1.00 53.66 575 A 1 ATOM 4502 C C . ASN A 0 575 . 40.254 3.781 -21.289 1.00 53.66 575 A 1 ATOM 4503 C CB . ASN A 0 575 . 42.026 4.397 -19.524 1.00 53.66 575 A 1 ATOM 4504 O O . ASN A 0 575 . 39.987 2.728 -20.702 1.00 53.66 575 A 1 ATOM 4505 C CG . ASN A 0 575 . 43.523 4.543 -19.331 1.00 53.66 575 A 1 ATOM 4506 N ND2 . ASN A 0 575 . 43.948 4.938 -18.155 1.00 53.66 575 A 1 ATOM 4507 O OD1 . ASN A 0 575 . 44.338 4.259 -20.188 1.00 53.66 575 A 1 ATOM 4508 N N . PHE A 0 576 . 39.403 4.327 -22.164 1.00 49.81 576 A 1 ATOM 4509 C CA . PHE A 0 576 . 38.033 3.845 -22.376 1.00 49.81 576 A 1 ATOM 4510 C C . PHE A 0 576 . 37.936 2.406 -22.912 1.00 49.81 576 A 1 ATOM 4511 C CB . PHE A 0 576 . 37.298 4.826 -23.300 1.00 49.81 576 A 1 ATOM 4512 O O . PHE A 0 576 . 36.985 1.698 -22.589 1.00 49.81 576 A 1 ATOM 4513 C CG . PHE A 0 576 . 35.802 4.843 -23.071 1.00 49.81 576 A 1 ATOM 4514 C CD1 . PHE A 0 576 . 34.931 4.137 -23.921 1.00 49.81 576 A 1 ATOM 4515 C CD2 . PHE A 0 576 . 35.283 5.574 -21.988 1.00 49.81 576 A 1 ATOM 4516 C CE1 . PHE A 0 576 . 33.543 4.169 -23.689 1.00 49.81 576 A 1 ATOM 4517 C CE2 . PHE A 0 576 . 33.899 5.604 -21.757 1.00 49.81 576 A 1 ATOM 4518 C CZ . PHE A 0 576 . 33.026 4.903 -22.607 1.00 49.81 576 A 1 ATOM 4519 N N . GLU A 0 577 . 38.939 1.930 -23.653 1.00 51.72 577 A 1 ATOM 4520 C CA . GLU A 0 577 . 38.882 0.628 -24.338 1.00 51.72 577 A 1 ATOM 4521 C C . GLU A 0 577 . 38.803 -0.597 -23.401 1.00 51.72 577 A 1 ATOM 4522 C CB . GLU A 0 577 . 40.062 0.504 -25.320 1.00 51.72 577 A 1 ATOM 4523 O O . GLU A 0 577 . 38.494 -1.689 -23.866 1.00 51.72 577 A 1 ATOM 4524 C CG . GLU A 0 577 . 39.940 1.483 -26.502 1.00 51.72 577 A 1 ATOM 4525 C CD . GLU A 0 577 . 41.006 1.258 -27.590 1.00 51.72 577 A 1 ATOM 4526 O OE1 . GLU A 0 577 . 40.777 1.735 -28.724 1.00 51.72 577 A 1 ATOM 4527 O OE2 . GLU A 0 577 . 42.046 0.630 -27.284 1.00 51.72 577 A 1 ATOM 4528 N N . ASN A 0 578 . 39.014 -0.447 -22.084 1.00 53.27 578 A 1 ATOM 4529 C CA . ASN A 0 578 . 39.062 -1.575 -21.137 1.00 53.27 578 A 1 ATOM 4530 C C . ASN A 0 578 . 38.038 -1.531 -19.980 1.00 53.27 578 A 1 ATOM 4531 C CB . ASN A 0 578 . 40.516 -1.734 -20.649 1.00 53.27 578 A 1 ATOM 4532 O O . ASN A 0 578 . 38.162 -2.309 -19.029 1.00 53.27 578 A 1 ATOM 4533 C CG . ASN A 0 578 . 41.407 -2.395 -21.686 1.00 53.27 578 A 1 ATOM 4534 N ND2 . ASN A 0 578 . 42.631 -1.950 -21.832 1.00 53.27 578 A 1 ATOM 4535 O OD1 . ASN A 0 578 . 41.049 -3.359 -22.335 1.00 53.27 578 A 1 ATOM 4536 N N . LYS A 0 579 . 37.025 -0.654 -20.004 1.00 58.67 579 A 1 ATOM 4537 C CA . LYS A 0 579 . 36.053 -0.517 -18.893 1.00 58.67 579 A 1 ATOM 4538 C C . LYS A 0 579 . 34.676 -1.096 -19.266 1.00 58.67 579 A 1 ATOM 4539 C CB . LYS A 0 579 . 36.019 0.963 -18.473 1.00 58.67 579 A 1 ATOM 4540 O O . LYS A 0 579 . 34.141 -0.733 -20.306 1.00 58.67 579 A 1 ATOM 4541 C CG . LYS A 0 579 . 35.495 1.190 -17.045 1.00 58.67 579 A 1 ATOM 4542 C CD . LYS A 0 579 . 35.675 2.670 -16.678 1.00 58.67 579 A 1 ATOM 4543 C CE . LYS A 0 579 . 35.215 2.997 -15.254 1.00 58.67 579 A 1 ATOM 4544 N NZ . LYS A 0 579 . 35.401 4.448 -14.985 1.00 58.67 579 A 1 ATOM 4545 N N . CYS A 0 580 . 34.077 -1.963 -18.419 1.00 63.04 580 A 1 ATOM 4546 C CA . CYS A 0 580 . 32.688 -2.444 -18.637 1.00 63.04 580 A 1 ATOM 4547 C C . CYS A 0 580 . 31.779 -1.200 -18.717 1.00 63.04 580 A 1 ATOM 4548 C CB . CYS A 0 580 . 32.147 -3.455 -17.559 1.00 63.04 580 A 1 ATOM 4549 O O . CYS A 0 580 . 31.877 -0.341 -17.826 1.00 63.04 580 A 1 ATOM 4550 S SG . CYS A 0 580 . 30.745 -4.581 -18.079 1.00 63.04 580 A 1 ATOM 4551 N N . PRO A 0 581 . 30.916 -1.077 -19.741 1.00 73.08 581 A 1 ATOM 4552 C CA . PRO A 0 581 . 29.994 0.044 -19.849 1.00 73.08 581 A 1 ATOM 4553 C C . PRO A 0 581 . 29.152 0.195 -18.576 1.00 73.08 581 A 1 ATOM 4554 C CB . PRO A 0 581 . 29.132 -0.239 -21.081 1.00 73.08 581 A 1 ATOM 4555 O O . PRO A 0 581 . 28.701 -0.789 -17.985 1.00 73.08 581 A 1 ATOM 4556 C CG . PRO A 0 581 . 29.395 -1.693 -21.459 1.00 73.08 581 A 1 ATOM 4557 C CD . PRO A 0 581 . 30.763 -1.990 -20.865 1.00 73.08 581 A 1 ATOM 4558 N N . THR A 0 582 . 28.920 1.433 -18.130 1.00 82.13 582 A 1 ATOM 4559 C CA . THR A 0 582 . 28.100 1.676 -16.933 1.00 82.13 582 A 1 ATOM 4560 C C . THR A 0 582 . 26.625 1.547 -17.276 1.00 82.13 582 A 1 ATOM 4561 C CB . THR A 0 582 . 28.384 3.034 -16.285 1.00 82.13 582 A 1 ATOM 4562 O O . THR A 0 582 . 26.097 2.305 -18.083 1.00 82.13 582 A 1 ATOM 4563 C CG2 . THR A 0 582 . 27.600 3.266 -14.996 1.00 82.13 582 A 1 ATOM 4564 O OG1 . THR A 0 582 . 29.737 3.072 -15.908 1.00 82.13 582 A 1 ATOM 4565 N N . ARG A 0 583 . 25.950 0.592 -16.639 1.00 87.33 583 A 1 ATOM 4566 C CA . ARG A 0 583 . 24.500 0.407 -16.738 1.00 87.33 583 A 1 ATOM 4567 C C . ARG A 0 583 . 23.748 1.470 -15.942 1.00 87.33 583 A 1 ATOM 4568 C CB . ARG A 0 583 . 24.179 -1.005 -16.244 1.00 87.33 583 A 1 ATOM 4569 O O . ARG A 0 583 . 24.251 1.966 -14.933 1.00 87.33 583 A 1 ATOM 4570 C CG . ARG A 0 583 . 22.734 -1.458 -16.500 1.00 87.33 583 A 1 ATOM 4571 C CD . ARG A 0 583 . 22.706 -2.938 -16.146 1.00 87.33 583 A 1 ATOM 4572 N NE . ARG A 0 583 . 21.368 -3.543 -16.123 1.00 87.33 583 A 1 ATOM 4573 N NH1 . ARG A 0 583 . 22.199 -5.623 -15.616 1.00 87.33 583 A 1 ATOM 4574 N NH2 . ARG A 0 583 . 20.070 -5.410 -15.756 1.00 87.33 583 A 1 ATOM 4575 C CZ . ARG A 0 583 . 21.204 -4.821 -15.841 1.00 87.33 583 A 1 ATOM 4576 N N . HIS A 0 584 . 22.522 1.763 -16.362 1.00 93.34 584 A 1 ATOM 4577 C CA . HIS A 0 584 . 21.593 2.549 -15.560 1.00 93.34 584 A 1 ATOM 4578 C C . HIS A 0 584 . 21.361 1.874 -14.187 1.00 93.34 584 A 1 ATOM 4579 C CB . HIS A 0 584 . 20.289 2.709 -16.348 1.00 93.34 584 A 1 ATOM 4580 O O . HIS A 0 584 . 21.113 0.667 -14.152 1.00 93.34 584 A 1 ATOM 4581 C CG . HIS A 0 584 . 19.410 3.770 -15.754 1.00 93.34 584 A 1 ATOM 4582 C CD2 . HIS A 0 584 . 19.144 5.000 -16.288 1.00 93.34 584 A 1 ATOM 4583 N ND1 . HIS A 0 584 . 18.751 3.694 -14.551 1.00 93.34 584 A 1 ATOM 4584 C CE1 . HIS A 0 584 . 18.108 4.857 -14.357 1.00 93.34 584 A 1 ATOM 4585 N NE2 . HIS A 0 584 . 18.325 5.677 -15.389 1.00 93.34 584 A 1 ATOM 4586 N N . PRO A 0 585 . 21.423 2.597 -13.050 1.00 93.20 585 A 1 ATOM 4587 C CA . PRO A 0 585 . 21.335 1.979 -11.721 1.00 93.20 585 A 1 ATOM 4588 C C . PRO A 0 585 . 20.007 1.254 -11.475 1.00 93.20 585 A 1 ATOM 4589 C CB . PRO A 0 585 . 21.554 3.116 -10.718 1.00 93.20 585 A 1 ATOM 4590 O O . PRO A 0 585 . 20.000 0.176 -10.888 1.00 93.20 585 A 1 ATOM 4591 C CG . PRO A 0 585 . 21.228 4.380 -11.509 1.00 93.20 585 A 1 ATOM 4592 C CD . PRO A 0 585 . 21.665 4.027 -12.927 1.00 93.20 585 A 1 ATOM 4593 N N . PHE A 0 586 . 18.894 1.839 -11.925 1.00 96.53 586 A 1 ATOM 4594 C CA . PHE A 0 586 . 17.570 1.212 -11.921 1.00 96.53 586 A 1 ATOM 4595 C C . PHE A 0 586 . 16.645 1.954 -12.887 1.00 96.53 586 A 1 ATOM 4596 C CB . PHE A 0 586 . 17.020 1.277 -10.491 1.00 96.53 586 A 1 ATOM 4597 O O . PHE A 0 586 . 16.333 3.112 -12.648 1.00 96.53 586 A 1 ATOM 4598 C CG . PHE A 0 586 . 15.682 0.610 -10.278 1.00 96.53 586 A 1 ATOM 4599 C CD1 . PHE A 0 586 . 14.490 1.328 -10.475 1.00 96.53 586 A 1 ATOM 4600 C CD2 . PHE A 0 586 . 15.629 -0.732 -9.857 1.00 96.53 586 A 1 ATOM 4601 C CE1 . PHE A 0 586 . 13.250 0.706 -10.257 1.00 96.53 586 A 1 ATOM 4602 C CE2 . PHE A 0 586 . 14.388 -1.351 -9.629 1.00 96.53 586 A 1 ATOM 4603 C CZ . PHE A 0 586 . 13.198 -0.630 -9.825 1.00 96.53 586 A 1 ATOM 4604 N N . PHE A 0 587 . 16.255 1.343 -14.000 1.00 98.00 587 A 1 ATOM 4605 C CA . PHE A 0 587 . 15.240 1.896 -14.903 1.00 98.00 587 A 1 ATOM 4606 C C . PHE A 0 587 . 14.306 0.755 -15.256 1.00 98.00 587 A 1 ATOM 4607 C CB . PHE A 0 587 . 15.893 2.513 -16.139 1.00 98.00 587 A 1 ATOM 4608 O O . PHE A 0 587 . 14.631 -0.104 -16.078 1.00 98.00 587 A 1 ATOM 4609 C CG . PHE A 0 587 . 14.972 3.266 -17.083 1.00 98.00 587 A 1 ATOM 4610 C CD1 . PHE A 0 587 . 14.052 2.585 -17.906 1.00 98.00 587 A 1 ATOM 4611 C CD2 . PHE A 0 587 . 15.055 4.672 -17.151 1.00 98.00 587 A 1 ATOM 4612 C CE1 . PHE A 0 587 . 13.223 3.302 -18.784 1.00 98.00 587 A 1 ATOM 4613 C CE2 . PHE A 0 587 . 14.221 5.388 -18.027 1.00 98.00 587 A 1 ATOM 4614 C CZ . PHE A 0 587 . 13.311 4.702 -18.848 1.00 98.00 587 A 1 ATOM 4615 N N . VAL A 0 588 . 13.188 0.716 -14.546 1.00 98.16 588 A 1 ATOM 4616 C CA . VAL A 0 588 . 12.203 -0.354 -14.631 1.00 98.16 588 A 1 ATOM 4617 C C . VAL A 0 588 . 10.852 0.285 -14.862 1.00 98.16 588 A 1 ATOM 4618 C CB . VAL A 0 588 . 12.213 -1.212 -13.353 1.00 98.16 588 A 1 ATOM 4619 O O . VAL A 0 588 . 10.553 1.342 -14.310 1.00 98.16 588 A 1 ATOM 4620 C CG1 . VAL A 0 588 . 11.096 -2.264 -13.335 1.00 98.16 588 A 1 ATOM 4621 C CG2 . VAL A 0 588 . 13.563 -1.931 -13.208 1.00 98.16 588 A 1 ATOM 4622 N N . ALA A 0 589 . 10.011 -0.361 -15.653 1.00 98.57 589 A 1 ATOM 4623 C CA . ALA A 0 589 . 8.608 -0.005 -15.674 1.00 98.57 589 A 1 ATOM 4624 C C . ALA A 0 589 . 7.731 -1.252 -15.690 1.00 98.57 589 A 1 ATOM 4625 C CB . ALA A 0 589 . 8.344 0.971 -16.821 1.00 98.57 589 A 1 ATOM 4626 O O . ALA A 0 589 . 8.116 -2.280 -16.251 1.00 98.57 589 A 1 ATOM 4627 N N . THR A 0 590 . 6.565 -1.152 -15.059 1.00 98.42 590 A 1 ATOM 4628 C CA . THR A 0 590 . 5.552 -2.207 -14.986 1.00 98.42 590 A 1 ATOM 4629 C C . THR A 0 590 . 4.246 -1.723 -15.583 1.00 98.42 590 A 1 ATOM 4630 C CB . THR A 0 590 . 5.293 -2.687 -13.551 1.00 98.42 590 A 1 ATOM 4631 O O . THR A 0 590 . 3.889 -0.555 -15.438 1.00 98.42 590 A 1 ATOM 4632 C CG2 . THR A 0 590 . 6.568 -3.209 -12.903 1.00 98.42 590 A 1 ATOM 4633 O OG1 . THR A 0 590 . 4.806 -1.662 -12.712 1.00 98.42 590 A 1 ATOM 4634 N N . GLN A 0 591 . 3.514 -2.623 -16.225 1.00 97.95 591 A 1 ATOM 4635 C CA . GLN A 0 591 . 2.190 -2.322 -16.754 1.00 97.95 591 A 1 ATOM 4636 C C . GLN A 0 591 . 1.113 -2.451 -15.661 1.00 97.95 591 A 1 ATOM 4637 C CB . GLN A 0 591 . 1.955 -3.253 -17.942 1.00 97.95 591 A 1 ATOM 4638 O O . GLN A 0 591 . 0.233 -1.599 -15.543 1.00 97.95 591 A 1 ATOM 4639 C CG . GLN A 0 591 . 0.652 -2.962 -18.670 1.00 97.95 591 A 1 ATOM 4640 C CD . GLN A 0 591 . 0.663 -1.716 -19.546 1.00 97.95 591 A 1 ATOM 4641 N NE2 . GLN A 0 591 . 0.177 -1.861 -20.751 1.00 97.95 591 A 1 ATOM 4642 O OE1 . GLN A 0 591 . 1.052 -0.612 -19.181 1.00 97.95 591 A 1 ATOM 4643 N N . PHE A 0 592 . 1.231 -3.464 -14.798 1.00 97.62 592 A 1 ATOM 4644 C CA . PHE A 0 592 . 0.446 -3.573 -13.568 1.00 97.62 592 A 1 ATOM 4645 C C . PHE A 0 592 . 0.812 -2.502 -12.530 1.00 97.62 592 A 1 ATOM 4646 C CB . PHE A 0 592 . 0.589 -4.980 -12.972 1.00 97.62 592 A 1 ATOM 4647 O O . PHE A 0 592 . 1.830 -1.812 -12.629 1.00 97.62 592 A 1 ATOM 4648 C CG . PHE A 0 592 . 2.005 -5.420 -12.695 1.00 97.62 592 A 1 ATOM 4649 C CD1 . PHE A 0 592 . 2.696 -6.166 -13.664 1.00 97.62 592 A 1 ATOM 4650 C CD2 . PHE A 0 592 . 2.627 -5.083 -11.479 1.00 97.62 592 A 1 ATOM 4651 C CE1 . PHE A 0 592 . 4.017 -6.566 -13.421 1.00 97.62 592 A 1 ATOM 4652 C CE2 . PHE A 0 592 . 3.956 -5.472 -11.244 1.00 97.62 592 A 1 ATOM 4653 C CZ . PHE A 0 592 . 4.644 -6.217 -12.216 1.00 97.62 592 A 1 ATOM 4654 N N . HIS A 0 593 . -0.023 -2.434 -11.493 1.00 97.91 593 A 1 ATOM 4655 C CA . HIS A 0 593 . 0.052 -1.529 -10.352 1.00 97.91 593 A 1 ATOM 4656 C C . HIS A 0 593 . 0.586 -2.258 -9.100 1.00 97.91 593 A 1 ATOM 4657 C CB . HIS A 0 593 . -1.348 -0.951 -10.139 1.00 97.91 593 A 1 ATOM 4658 O O . HIS A 0 593 . -0.199 -2.781 -8.296 1.00 97.91 593 A 1 ATOM 4659 C CG . HIS A 0 593 . -1.749 -0.002 -11.232 1.00 97.91 593 A 1 ATOM 4660 C CD2 . HIS A 0 593 . -2.414 -0.299 -12.390 1.00 97.91 593 A 1 ATOM 4661 N ND1 . HIS A 0 593 . -1.487 1.342 -11.238 1.00 97.91 593 A 1 ATOM 4662 C CE1 . HIS A 0 593 . -1.998 1.852 -12.369 1.00 97.91 593 A 1 ATOM 4663 N NE2 . HIS A 0 593 . -2.574 0.891 -13.111 1.00 97.91 593 A 1 ATOM 4664 N N . PRO A 0 594 . 1.919 -2.353 -8.913 1.00 97.05 594 A 1 ATOM 4665 C CA . PRO A 0 594 . 2.537 -2.992 -7.749 1.00 97.05 594 A 1 ATOM 4666 C C . PRO A 0 594 . 2.211 -2.303 -6.412 1.00 97.05 594 A 1 ATOM 4667 C CB . PRO A 0 594 . 4.042 -2.937 -8.035 1.00 97.05 594 A 1 ATOM 4668 O O . PRO A 0 594 . 2.486 -2.856 -5.346 1.00 97.05 594 A 1 ATOM 4669 C CG . PRO A 0 594 . 4.223 -1.757 -8.978 1.00 97.05 594 A 1 ATOM 4670 C CD . PRO A 0 594 . 2.944 -1.805 -9.792 1.00 97.05 594 A 1 ATOM 4671 N N . GLU A 0 595 . 1.677 -1.083 -6.438 1.00 97.61 595 A 1 ATOM 4672 C CA . GLU A 0 595 . 1.269 -0.322 -5.261 1.00 97.61 595 A 1 ATOM 4673 C C . GLU A 0 595 . 0.067 -0.946 -4.544 1.00 97.61 595 A 1 ATOM 4674 C CB . GLU A 0 595 . 1.014 1.159 -5.610 1.00 97.61 595 A 1 ATOM 4675 O O . GLU A 0 595 . -0.005 -0.880 -3.315 1.00 97.61 595 A 1 ATOM 4676 C CG . GLU A 0 595 . -0.098 1.483 -6.632 1.00 97.61 595 A 1 ATOM 4677 C CD . GLU A 0 595 . 0.368 1.479 -8.101 1.00 97.61 595 A 1 ATOM 4678 O OE1 . GLU A 0 595 . -0.199 2.240 -8.915 1.00 97.61 595 A 1 ATOM 4679 O OE2 . GLU A 0 595 . 1.291 0.701 -8.426 1.00 97.61 595 A 1 ATOM 4680 N N . TYR A 0 596 . -0.833 -1.616 -5.273 1.00 96.76 596 A 1 ATOM 4681 C CA . TYR A 0 596 . -2.024 -2.229 -4.682 1.00 96.76 596 A 1 ATOM 4682 C C . TYR A 0 596 . -1.689 -3.441 -3.810 1.00 96.76 596 A 1 ATOM 4683 C CB . TYR A 0 596 . -3.021 -2.620 -5.779 1.00 96.76 596 A 1 ATOM 4684 O O . TYR A 0 596 . -2.352 -3.664 -2.797 1.00 96.76 596 A 1 ATOM 4685 C CG . TYR A 0 596 . -3.580 -1.486 -6.623 1.00 96.76 596 A 1 ATOM 4686 C CD1 . TYR A 0 596 . -3.884 -0.226 -6.064 1.00 96.76 596 A 1 ATOM 4687 C CD2 . TYR A 0 596 . -3.850 -1.716 -7.985 1.00 96.76 596 A 1 ATOM 4688 C CE1 . TYR A 0 596 . -4.470 0.783 -6.852 1.00 96.76 596 A 1 ATOM 4689 C CE2 . TYR A 0 596 . -4.407 -0.702 -8.783 1.00 96.76 596 A 1 ATOM 4690 O OH . TYR A 0 596 . -5.319 1.483 -8.998 1.00 96.76 596 A 1 ATOM 4691 C CZ . TYR A 0 596 . -4.725 0.546 -8.219 1.00 96.76 596 A 1 ATOM 4692 N N . THR A 0 597 . -0.644 -4.198 -4.151 1.00 93.67 597 A 1 ATOM 4693 C CA . THR A 0 597 . -0.219 -5.400 -3.413 1.00 93.67 597 A 1 ATOM 4694 C C . THR A 0 597 . 0.850 -5.113 -2.357 1.00 93.67 597 A 1 ATOM 4695 C CB . THR A 0 597 . 0.246 -6.503 -4.373 1.00 93.67 597 A 1 ATOM 4696 O O . THR A 0 597 . 1.191 -5.994 -1.573 1.00 93.67 597 A 1 ATOM 4697 C CG2 . THR A 0 597 . -0.883 -6.961 -5.299 1.00 93.67 597 A 1 ATOM 4698 O OG1 . THR A 0 597 . 1.288 -6.037 -5.198 1.00 93.67 597 A 1 ATOM 4699 N N . SER A 0 598 . 1.352 -3.876 -2.267 1.00 96.00 598 A 1 ATOM 4700 C CA . SER A 0 598 . 2.332 -3.493 -1.249 1.00 96.00 598 A 1 ATOM 4701 C C . SER A 0 598 . 1.711 -3.511 0.152 1.00 96.00 598 A 1 ATOM 4702 C CB . SER A 0 598 . 2.907 -2.114 -1.577 1.00 96.00 598 A 1 ATOM 4703 O O . SER A 0 598 . 0.663 -2.903 0.386 1.00 96.00 598 A 1 ATOM 4704 O OG . SER A 0 598 . 4.045 -1.850 -0.771 1.00 96.00 598 A 1 ATOM 4705 N N . ARG A 0 599 . 2.366 -4.173 1.111 1.00 93.38 599 A 1 ATOM 4706 C CA . ARG A 0 599 . 1.958 -4.233 2.526 1.00 93.38 599 A 1 ATOM 4707 C C . ARG A 0 599 . 3.061 -3.661 3.429 1.00 93.38 599 A 1 ATOM 4708 C CB . ARG A 0 599 . 1.626 -5.688 2.915 1.00 93.38 599 A 1 ATOM 4709 O O . ARG A 0 599 . 4.228 -3.732 3.050 1.00 93.38 599 A 1 ATOM 4710 C CG . ARG A 0 599 . 0.543 -6.374 2.063 1.00 93.38 599 A 1 ATOM 4711 C CD . ARG A 0 599 . -0.830 -5.716 2.221 1.00 93.38 599 A 1 ATOM 4712 N NE . ARG A 0 599 . -1.866 -6.383 1.407 1.00 93.38 599 A 1 ATOM 4713 N NH1 . ARG A 0 599 . -1.990 -4.864 -0.306 1.00 93.38 599 A 1 ATOM 4714 N NH2 . ARG A 0 599 . -3.375 -6.614 -0.291 1.00 93.38 599 A 1 ATOM 4715 C CZ . ARG A 0 599 . -2.405 -5.953 0.277 1.00 93.38 599 A 1 ATOM 4716 N N . PRO A 0 600 . 2.745 -3.153 4.635 1.00 89.96 600 A 1 ATOM 4717 C CA . PRO A 0 600 . 3.763 -2.625 5.550 1.00 89.96 600 A 1 ATOM 4718 C C . PRO A 0 600 . 4.841 -3.653 5.929 1.00 89.96 600 A 1 ATOM 4719 C CB . PRO A 0 600 . 2.986 -2.135 6.778 1.00 89.96 600 A 1 ATOM 4720 O O . PRO A 0 600 . 6.012 -3.312 6.045 1.00 89.96 600 A 1 ATOM 4721 C CG . PRO A 0 600 . 1.571 -1.887 6.267 1.00 89.96 600 A 1 ATOM 4722 C CD . PRO A 0 600 . 1.407 -2.928 5.168 1.00 89.96 600 A 1 ATOM 4723 N N . THR A 0 601 . 4.453 -4.921 6.084 1.00 83.14 601 A 1 ATOM 4724 C CA . THR A 0 601 . 5.356 -6.038 6.417 1.00 83.14 601 A 1 ATOM 4725 C C . THR A 0 601 . 5.942 -6.744 5.193 1.00 83.14 601 A 1 ATOM 4726 C CB . THR A 0 601 . 4.614 -7.062 7.287 1.00 83.14 601 A 1 ATOM 4727 O O . THR A 0 601 . 6.956 -7.422 5.318 1.00 83.14 601 A 1 ATOM 4728 C CG2 . THR A 0 601 . 4.345 -6.519 8.691 1.00 83.14 601 A 1 ATOM 4729 O OG1 . THR A 0 601 . 3.348 -7.359 6.727 1.00 83.14 601 A 1 ATOM 4730 N N . HIS A 0 602 . 5.323 -6.573 4.022 1.00 87.15 602 A 1 ATOM 4731 C CA . HIS A 0 602 . 5.712 -7.196 2.754 1.00 87.15 602 A 1 ATOM 4732 C C . HIS A 0 602 . 5.644 -6.119 1.659 1.00 87.15 602 A 1 ATOM 4733 C CB . HIS A 0 602 . 4.828 -8.421 2.455 1.00 87.15 602 A 1 ATOM 4734 O O . HIS A 0 602 . 4.678 -6.060 0.888 1.00 87.15 602 A 1 ATOM 4735 C CG . HIS A 0 602 . 4.797 -9.432 3.574 1.00 87.15 602 A 1 ATOM 4736 C CD2 . HIS A 0 602 . 5.533 -10.582 3.684 1.00 87.15 602 A 1 ATOM 4737 N ND1 . HIS A 0 602 . 4.014 -9.350 4.701 1.00 87.15 602 A 1 ATOM 4738 C CE1 . HIS A 0 602 . 4.274 -10.415 5.469 1.00 87.15 602 A 1 ATOM 4739 N NE2 . HIS A 0 602 . 5.202 -11.191 4.902 1.00 87.15 602 A 1 ATOM 4740 N N . PRO A 0 603 . 6.600 -5.172 1.649 1.00 93.83 603 A 1 ATOM 4741 C CA . PRO A 0 603 . 6.615 -4.104 0.661 1.00 93.83 603 A 1 ATOM 4742 C C . PRO A 0 603 . 6.791 -4.684 -0.739 1.00 93.83 603 A 1 ATOM 4743 C CB . PRO A 0 603 . 7.801 -3.213 1.028 1.00 93.83 603 A 1 ATOM 4744 O O . PRO A 0 603 . 7.526 -5.652 -0.947 1.00 93.83 603 A 1 ATOM 4745 C CG . PRO A 0 603 . 8.743 -4.193 1.716 1.00 93.83 603 A 1 ATOM 4746 C CD . PRO A 0 603 . 7.777 -5.074 2.501 1.00 93.83 603 A 1 ATOM 4747 N N . SER A 0 604 . 6.165 -4.048 -1.723 1.00 95.37 604 A 1 ATOM 4748 C CA . SER A 0 604 . 6.373 -4.445 -3.111 1.00 95.37 604 A 1 ATOM 4749 C C . SER A 0 604 . 7.830 -4.228 -3.540 1.00 95.37 604 A 1 ATOM 4750 C CB . SER A 0 604 . 5.369 -3.754 -4.021 1.00 95.37 604 A 1 ATOM 4751 O O . SER A 0 604 . 8.423 -3.162 -3.335 1.00 95.37 604 A 1 ATOM 4752 O OG . SER A 0 604 . 5.828 -3.796 -5.351 1.00 95.37 604 A 1 ATOM 4753 N N . ILE A 0 605 . 8.398 -5.261 -4.166 1.00 94.84 605 A 1 ATOM 4754 C CA . ILE A 0 605 . 9.817 -5.329 -4.518 1.00 94.84 605 A 1 ATOM 4755 C C . ILE A 0 605 . 10.242 -4.251 -5.523 1.00 94.84 605 A 1 ATOM 4756 C CB . ILE A 0 605 . 10.151 -6.749 -5.019 1.00 94.84 605 A 1 ATOM 4757 O O . ILE A 0 605 . 11.395 -3.832 -5.520 1.00 94.84 605 A 1 ATOM 4758 C CG1 . ILE A 0 605 . 11.666 -7.006 -5.066 1.00 94.84 605 A 1 ATOM 4759 C CG2 . ILE A 0 605 . 9.546 -7.043 -6.406 1.00 94.84 605 A 1 ATOM 4760 C CD1 . ILE A 0 605 . 12.362 -6.971 -3.702 1.00 94.84 605 A 1 ATOM 4761 N N . PHE A 0 606 . 9.313 -3.754 -6.343 1.00 97.36 606 A 1 ATOM 4762 C CA . PHE A 0 606 . 9.575 -2.689 -7.315 1.00 97.36 606 A 1 ATOM 4763 C C . PHE A 0 606 . 9.938 -1.373 -6.619 1.00 97.36 606 A 1 ATOM 4764 C CB . PHE A 0 606 . 8.344 -2.524 -8.217 1.00 97.36 606 A 1 ATOM 4765 O O . PHE A 0 606 . 10.908 -0.716 -6.993 1.00 97.36 606 A 1 ATOM 4766 C CG . PHE A 0 606 . 8.071 -3.749 -9.066 1.00 97.36 606 A 1 ATOM 4767 C CD1 . PHE A 0 606 . 8.665 -3.863 -10.335 1.00 97.36 606 A 1 ATOM 4768 C CD2 . PHE A 0 606 . 7.266 -4.795 -8.575 1.00 97.36 606 A 1 ATOM 4769 C CE1 . PHE A 0 606 . 8.463 -5.021 -11.104 1.00 97.36 606 A 1 ATOM 4770 C CE2 . PHE A 0 606 . 7.096 -5.964 -9.333 1.00 97.36 606 A 1 ATOM 4771 C CZ . PHE A 0 606 . 7.709 -6.085 -10.587 1.00 97.36 606 A 1 ATOM 4772 N N . PHE A 0 607 . 9.220 -1.030 -5.547 1.00 98.12 607 A 1 ATOM 4773 C CA . PHE A 0 607 . 9.514 0.159 -4.746 1.00 98.12 607 A 1 ATOM 4774 C C . PHE A 0 607 . 10.746 -0.043 -3.864 1.00 98.12 607 A 1 ATOM 4775 C CB . PHE A 0 607 . 8.293 0.542 -3.906 1.00 98.12 607 A 1 ATOM 4776 O O . PHE A 0 607 . 11.545 0.878 -3.724 1.00 98.12 607 A 1 ATOM 4777 C CG . PHE A 0 607 . 7.069 0.833 -4.742 1.00 98.12 607 A 1 ATOM 4778 C CD1 . PHE A 0 607 . 6.961 2.039 -5.453 1.00 98.12 607 A 1 ATOM 4779 C CD2 . PHE A 0 607 . 6.069 -0.140 -4.869 1.00 98.12 607 A 1 ATOM 4780 C CE1 . PHE A 0 607 . 5.846 2.272 -6.274 1.00 98.12 607 A 1 ATOM 4781 C CE2 . PHE A 0 607 . 4.944 0.101 -5.672 1.00 98.12 607 A 1 ATOM 4782 C CZ . PHE A 0 607 . 4.827 1.310 -6.376 1.00 98.12 607 A 1 ATOM 4783 N N . VAL A 0 608 . 10.948 -1.248 -3.316 1.00 96.45 608 A 1 ATOM 4784 C CA . VAL A 0 608 . 12.184 -1.590 -2.587 1.00 96.45 608 A 1 ATOM 4785 C C . VAL A 0 608 . 13.399 -1.441 -3.503 1.00 96.45 608 A 1 ATOM 4786 C CB . VAL A 0 608 . 12.107 -3.008 -1.991 1.00 96.45 608 A 1 ATOM 4787 O O . VAL A 0 608 . 14.373 -0.799 -3.121 1.00 96.45 608 A 1 ATOM 4788 C CG1 . VAL A 0 608 . 13.423 -3.451 -1.343 1.00 96.45 608 A 1 ATOM 4789 C CG2 . VAL A 0 608 . 11.019 -3.094 -0.917 1.00 96.45 608 A 1 ATOM 4790 N N . GLY A 0 609 . 13.325 -1.962 -4.730 1.00 96.20 609 A 1 ATOM 4791 C CA . GLY A 0 609 . 14.366 -1.827 -5.747 1.00 96.20 609 A 1 ATOM 4792 C C . GLY A 0 609 . 14.684 -0.368 -6.072 1.00 96.20 609 A 1 ATOM 4793 O O . GLY A 0 609 . 15.855 0.012 -6.060 1.00 96.20 609 A 1 ATOM 4794 N N . LEU A 0 610 . 13.652 0.460 -6.268 1.00 98.29 610 A 1 ATOM 4795 C CA . LEU A 0 610 . 13.797 1.896 -6.512 1.00 98.29 610 A 1 ATOM 4796 C C . LEU A 0 610 . 14.495 2.616 -5.346 1.00 98.29 610 A 1 ATOM 4797 C CB . LEU A 0 610 . 12.401 2.489 -6.766 1.00 98.29 610 A 1 ATOM 4798 O O . LEU A 0 610 . 15.464 3.340 -5.560 1.00 98.29 610 A 1 ATOM 4799 C CG . LEU A 0 610 . 12.424 3.983 -7.140 1.00 98.29 610 A 1 ATOM 4800 C CD1 . LEU A 0 610 . 12.990 4.192 -8.547 1.00 98.29 610 A 1 ATOM 4801 C CD2 . LEU A 0 610 . 11.007 4.538 -7.067 1.00 98.29 610 A 1 ATOM 4802 N N . VAL A 0 611 . 14.036 2.396 -4.111 1.00 97.55 611 A 1 ATOM 4803 C CA . VAL A 0 611 . 14.585 3.042 -2.905 1.00 97.55 611 A 1 ATOM 4804 C C . VAL A 0 611 . 16.028 2.594 -2.634 1.00 97.55 611 A 1 ATOM 4805 C CB . VAL A 0 611 . 13.668 2.750 -1.700 1.00 97.55 611 A 1 ATOM 4806 O O . VAL A 0 611 . 16.896 3.404 -2.295 1.00 97.55 611 A 1 ATOM 4807 C CG1 . VAL A 0 611 . 14.294 3.230 -0.395 1.00 97.55 611 A 1 ATOM 4808 C CG2 . VAL A 0 611 . 12.313 3.460 -1.823 1.00 97.55 611 A 1 ATOM 4809 N N . LEU A 0 612 . 16.329 1.309 -2.833 1.00 96.30 612 A 1 ATOM 4810 C CA . LEU A 0 612 . 17.694 0.790 -2.749 1.00 96.30 612 A 1 ATOM 4811 C C . LEU A 0 612 . 18.598 1.371 -3.843 1.00 96.30 612 A 1 ATOM 4812 C CB . LEU A 0 612 . 17.666 -0.738 -2.859 1.00 96.30 612 A 1 ATOM 4813 O O . LEU A 0 612 . 19.783 1.591 -3.598 1.00 96.30 612 A 1 ATOM 4814 C CG . LEU A 0 612 . 17.128 -1.478 -1.625 1.00 96.30 612 A 1 ATOM 4815 C CD1 . LEU A 0 612 . 16.996 -2.954 -1.990 1.00 96.30 612 A 1 ATOM 4816 C CD2 . LEU A 0 612 . 18.077 -1.362 -0.428 1.00 96.30 612 A 1 ATOM 4817 N N . ALA A 0 613 . 18.076 1.616 -5.046 1.00 96.76 613 A 1 ATOM 4818 C CA . ALA A 0 613 . 18.837 2.241 -6.124 1.00 96.76 613 A 1 ATOM 4819 C C . ALA A 0 613 . 19.135 3.714 -5.827 1.00 96.76 613 A 1 ATOM 4820 C CB . ALA A 0 613 . 18.069 2.082 -7.432 1.00 96.76 613 A 1 ATOM 4821 O O . ALA A 0 613 . 20.281 4.139 -5.972 1.00 96.76 613 A 1 ATOM 4822 N N . ALA A 0 614 . 18.135 4.453 -5.339 1.00 97.41 614 A 1 ATOM 4823 C CA . ALA A 0 614 . 18.252 5.847 -4.912 1.00 97.41 614 A 1 ATOM 4824 C C . ALA A 0 614 . 19.333 6.026 -3.831 1.00 97.41 614 A 1 ATOM 4825 C CB . ALA A 0 614 . 16.872 6.268 -4.399 1.00 97.41 614 A 1 ATOM 4826 O O . ALA A 0 614 . 20.186 6.903 -3.921 1.00 97.41 614 A 1 ATOM 4827 N N . SER A 0 615 . 19.369 5.110 -2.859 1.00 95.94 615 A 1 ATOM 4828 C CA . SER A 0 615 . 20.373 5.081 -1.784 1.00 95.94 615 A 1 ATOM 4829 C C . SER A 0 615 . 21.692 4.385 -2.159 1.00 95.94 615 A 1 ATOM 4830 C CB . SER A 0 615 . 19.768 4.461 -0.522 1.00 95.94 615 A 1 ATOM 4831 O O . SER A 0 615 . 22.572 4.242 -1.313 1.00 95.94 615 A 1 ATOM 4832 O OG . SER A 0 615 . 19.268 3.159 -0.788 1.00 95.94 615 A 1 ATOM 4833 N N . LYS A 0 616 . 21.865 3.936 -3.414 1.00 94.25 616 A 1 ATOM 4834 C CA . LYS A 0 616 . 23.057 3.209 -3.909 1.00 94.25 616 A 1 ATOM 4835 C C . LYS A 0 616 . 23.359 1.895 -3.163 1.00 94.25 616 A 1 ATOM 4836 C CB . LYS A 0 616 . 24.283 4.144 -3.963 1.00 94.25 616 A 1 ATOM 4837 O O . LYS A 0 616 . 24.493 1.422 -3.157 1.00 94.25 616 A 1 ATOM 4838 C CG . LYS A 0 616 . 24.027 5.432 -4.756 1.00 94.25 616 A 1 ATOM 4839 C CD . LYS A 0 616 . 25.231 6.373 -4.667 1.00 94.25 616 A 1 ATOM 4840 C CE . LYS A 0 616 . 24.880 7.669 -5.402 1.00 94.25 616 A 1 ATOM 4841 N NZ . LYS A 0 616 . 25.919 8.708 -5.217 1.00 94.25 616 A 1 ATOM 4842 N N . ARG A 0 617 . 22.338 1.272 -2.567 1.00 93.44 617 A 1 ATOM 4843 C CA . ARG A 0 617 . 22.404 0.007 -1.806 1.00 93.44 617 A 1 ATOM 4844 C C . ARG A 0 617 . 21.934 -1.217 -2.600 1.00 93.44 617 A 1 ATOM 4845 C CB . ARG A 0 617 . 21.585 0.165 -0.515 1.00 93.44 617 A 1 ATOM 4846 O O . ARG A 0 617 . 22.089 -2.346 -2.136 1.00 93.44 617 A 1 ATOM 4847 C CG . ARG A 0 617 . 22.158 1.231 0.432 1.00 93.44 617 A 1 ATOM 4848 C CD . ARG A 0 617 . 21.216 1.432 1.619 1.00 93.44 617 A 1 ATOM 4849 N NE . ARG A 0 617 . 21.655 2.525 2.503 1.00 93.44 617 A 1 ATOM 4850 N NH1 . ARG A 0 617 . 20.120 2.145 4.176 1.00 93.44 617 A 1 ATOM 4851 N NH2 . ARG A 0 617 . 21.622 3.738 4.427 1.00 93.44 617 A 1 ATOM 4852 C CZ . ARG A 0 617 . 21.138 2.799 3.686 1.00 93.44 617 A 1 ATOM 4853 N N . LEU A 0 618 . 21.373 -1.021 -3.795 1.00 92.30 618 A 1 ATOM 4854 C CA . LEU A 0 618 . 20.772 -2.092 -4.600 1.00 92.30 618 A 1 ATOM 4855 C C . LEU A 0 618 . 21.752 -3.216 -4.967 1.00 92.30 618 A 1 ATOM 4856 C CB . LEU A 0 618 . 20.150 -1.463 -5.860 1.00 92.30 618 A 1 ATOM 4857 O O . LEU A 0 618 . 21.407 -4.390 -4.850 1.00 92.30 618 A 1 ATOM 4858 C CG . LEU A 0 618 . 19.487 -2.477 -6.808 1.00 92.30 618 A 1 ATOM 4859 C CD1 . LEU A 0 618 . 18.319 -3.207 -6.147 1.00 92.30 618 A 1 ATOM 4860 C CD2 . LEU A 0 618 . 18.951 -1.761 -8.040 1.00 92.30 618 A 1 ATOM 4861 N N . SER A 0 619 . 22.972 -2.876 -5.386 1.00 87.24 619 A 1 ATOM 4862 C CA . SER A 0 619 . 23.985 -3.869 -5.768 1.00 87.24 619 A 1 ATOM 4863 C C . SER A 0 619 . 24.335 -4.794 -4.600 1.00 87.24 619 A 1 ATOM 4864 C CB . SER A 0 619 . 25.240 -3.165 -6.294 1.00 87.24 619 A 1 ATOM 4865 O O . SER A 0 619 . 24.324 -6.011 -4.766 1.00 87.24 619 A 1 ATOM 4866 O OG . SER A 0 619 . 25.686 -2.202 -5.355 1.00 87.24 619 A 1 ATOM 4867 N N . ALA A 0 620 . 24.559 -4.230 -3.410 1.00 87.81 620 A 1 ATOM 4868 C CA . ALA A 0 620 . 24.834 -4.985 -2.190 1.00 87.81 620 A 1 ATOM 4869 C C . ALA A 0 620 . 23.647 -5.872 -1.777 1.00 87.81 620 A 1 ATOM 4870 C CB . ALA A 0 620 . 25.203 -3.990 -1.082 1.00 87.81 620 A 1 ATOM 4871 O O . ALA A 0 620 . 23.839 -7.025 -1.398 1.00 87.81 620 A 1 ATOM 4872 N N . TYR A 0 621 . 22.416 -5.364 -1.899 1.00 88.33 621 A 1 ATOM 4873 C CA . TYR A 0 621 . 21.204 -6.119 -1.575 1.00 88.33 621 A 1 ATOM 4874 C C . TYR A 0 621 . 21.019 -7.344 -2.479 1.00 88.33 621 A 1 ATOM 4875 C CB . TYR A 0 621 . 19.996 -5.183 -1.684 1.00 88.33 621 A 1 ATOM 4876 O O . TYR A 0 621 . 20.748 -8.445 -2.004 1.00 88.33 621 A 1 ATOM 4877 C CG . TYR A 0 621 . 18.686 -5.849 -1.314 1.00 88.33 621 A 1 ATOM 4878 C CD1 . TYR A 0 621 . 17.868 -6.417 -2.313 1.00 88.33 621 A 1 ATOM 4879 C CD2 . TYR A 0 621 . 18.289 -5.898 0.035 1.00 88.33 621 A 1 ATOM 4880 C CE1 . TYR A 0 621 . 16.655 -7.038 -1.956 1.00 88.33 621 A 1 ATOM 4881 C CE2 . TYR A 0 621 . 17.075 -6.516 0.394 1.00 88.33 621 A 1 ATOM 4882 O OH . TYR A 0 621 . 15.088 -7.690 -0.276 1.00 88.33 621 A 1 ATOM 4883 C CZ . TYR A 0 621 . 16.259 -7.089 -0.604 1.00 88.33 621 A 1 ATOM 4884 N N . VAL A 0 622 . 21.199 -7.166 -3.788 1.00 84.83 622 A 1 ATOM 4885 C CA . VAL A 0 622 . 21.016 -8.228 -4.784 1.00 84.83 622 A 1 ATOM 4886 C C . VAL A 0 622 . 22.146 -9.265 -4.750 1.00 84.83 622 A 1 ATOM 4887 C CB . VAL A 0 622 . 20.864 -7.581 -6.172 1.00 84.83 622 A 1 ATOM 4888 O O . VAL A 0 622 . 21.925 -10.415 -5.118 1.00 84.83 622 A 1 ATOM 4889 C CG1 . VAL A 0 622 . 20.875 -8.609 -7.298 1.00 84.83 622 A 1 ATOM 4890 C CG2 . VAL A 0 622 . 19.541 -6.812 -6.282 1.00 84.83 622 A 1 ATOM 4891 N N . GLN A 0 623 . 23.350 -8.885 -4.311 1.00 78.48 623 A 1 ATOM 4892 C CA . GLN A 0 623 . 24.476 -9.812 -4.138 1.00 78.48 623 A 1 ATOM 4893 C C . GLN A 0 623 . 24.331 -10.720 -2.917 1.00 78.48 623 A 1 ATOM 4894 C CB . GLN A 0 623 . 25.786 -9.022 -4.016 1.00 78.48 623 A 1 ATOM 4895 O O . GLN A 0 623 . 25.000 -11.748 -2.857 1.00 78.48 623 A 1 ATOM 4896 C CG . GLN A 0 623 . 26.245 -8.479 -5.371 1.00 78.48 623 A 1 ATOM 4897 C CD . GLN A 0 623 . 27.440 -7.540 -5.270 1.00 78.48 623 A 1 ATOM 4898 N NE2 . GLN A 0 623 . 27.800 -6.875 -6.347 1.00 78.48 623 A 1 ATOM 4899 O OE1 . GLN A 0 623 . 28.082 -7.377 -4.248 1.00 78.48 623 A 1 ATOM 4900 N N . ASN A 0 624 . 23.498 -10.353 -1.942 1.00 78.54 624 A 1 ATOM 4901 C CA . ASN A 0 624 . 23.344 -11.142 -0.732 1.00 78.54 624 A 1 ATOM 4902 C C . ASN A 0 624 . 22.467 -12.385 -1.004 1.00 78.54 624 A 1 ATOM 4903 C CB . ASN A 0 624 . 22.797 -10.246 0.387 1.00 78.54 624 A 1 ATOM 4904 O O . ASN A 0 624 . 21.266 -12.232 -1.249 1.00 78.54 624 A 1 ATOM 4905 C CG . ASN A 0 624 . 22.825 -10.937 1.739 1.00 78.54 624 A 1 ATOM 4906 N ND2 . ASN A 0 624 . 22.574 -10.207 2.798 1.00 78.54 624 A 1 ATOM 4907 O OD1 . ASN A 0 624 . 23.076 -12.125 1.874 1.00 78.54 624 A 1 ATOM 4908 N N . PRO A 0 625 . 23.017 -13.614 -0.930 1.00 64.37 625 A 1 ATOM 4909 C CA . PRO A 0 625 . 22.246 -14.835 -1.164 1.00 64.37 625 A 1 ATOM 4910 C C . PRO A 0 625 . 21.189 -15.083 -0.076 1.00 64.37 625 A 1 ATOM 4911 C CB . PRO A 0 625 . 23.286 -15.958 -1.219 1.00 64.37 625 A 1 ATOM 4912 O O . PRO A 0 625 . 20.186 -15.731 -0.348 1.00 64.37 625 A 1 ATOM 4913 C CG . PRO A 0 625 . 24.423 -15.444 -0.340 1.00 64.37 625 A 1 ATOM 4914 C CD . PRO A 0 625 . 24.397 -13.941 -0.590 1.00 64.37 625 A 1 ATOM 4915 N N . PHE A 0 626 . 21.374 -14.528 1.129 1.00 60.21 626 A 1 ATOM 4916 C CA . PHE A 0 626 . 20.466 -14.670 2.275 1.00 60.21 626 A 1 ATOM 4917 C C . PHE A 0 626 . 19.538 -13.464 2.454 1.00 60.21 626 A 1 ATOM 4918 C CB . PHE A 0 626 . 21.271 -14.959 3.546 1.00 60.21 626 A 1 ATOM 4919 O O . PHE A 0 626 . 19.155 -13.106 3.569 1.00 60.21 626 A 1 ATOM 4920 C CG . PHE A 0 626 . 22.081 -16.231 3.474 1.00 60.21 626 A 1 ATOM 4921 C CD1 . PHE A 0 626 . 21.430 -17.477 3.527 1.00 60.21 626 A 1 ATOM 4922 C CD2 . PHE A 0 626 . 23.481 -16.171 3.349 1.00 60.21 626 A 1 ATOM 4923 C CE1 . PHE A 0 626 . 22.179 -18.663 3.456 1.00 60.21 626 A 1 ATOM 4924 C CE2 . PHE A 0 626 . 24.229 -17.359 3.276 1.00 60.21 626 A 1 ATOM 4925 C CZ . PHE A 0 626 . 23.578 -18.604 3.331 1.00 60.21 626 A 1 ATOM 4926 N N . ARG A 0 627 . 19.197 -12.784 1.360 1.00 66.58 627 A 1 ATOM 4927 C CA . ARG A 0 627 . 18.212 -11.702 1.397 1.00 66.58 627 A 1 ATOM 4928 C C . ARG A 0 627 . 16.848 -12.253 1.815 1.00 66.58 627 A 1 ATOM 4929 C CB . ARG A 0 627 . 18.187 -10.955 0.058 1.00 66.58 627 A 1 ATOM 4930 O O . ARG A 0 627 . 16.332 -13.190 1.212 1.00 66.58 627 A 1 ATOM 4931 C CG . ARG A 0 627 . 17.848 -11.870 -1.123 1.00 66.58 627 A 1 ATOM 4932 C CD . ARG A 0 627 . 18.166 -11.164 -2.429 1.00 66.58 627 A 1 ATOM 4933 N NE . ARG A 0 627 . 17.979 -12.110 -3.533 1.00 66.58 627 A 1 ATOM 4934 N NH1 . ARG A 0 627 . 17.327 -10.592 -5.088 1.00 66.58 627 A 1 ATOM 4935 N NH2 . ARG A 0 627 . 17.344 -12.781 -5.588 1.00 66.58 627 A 1 ATOM 4936 C CZ . ARG A 0 627 . 17.562 -11.823 -4.737 1.00 66.58 627 A 1 ATOM 4937 N N . LEU A 0 628 . 16.249 -11.631 2.826 1.00 52.98 628 A 1 ATOM 4938 C CA . LEU A 0 628 . 14.833 -11.804 3.127 1.00 52.98 628 A 1 ATOM 4939 C C . LEU A 0 628 . 14.056 -11.180 1.971 1.00 52.98 628 A 1 ATOM 4940 C CB . LEU A 0 628 . 14.498 -11.116 4.466 1.00 52.98 628 A 1 ATOM 4941 O O . LEU A 0 628 . 13.821 -9.973 1.979 1.00 52.98 628 A 1 ATOM 4942 C CG . LEU A 0 628 . 15.042 -11.845 5.705 1.00 52.98 628 A 1 ATOM 4943 C CD1 . LEU A 0 628 . 14.967 -10.913 6.915 1.00 52.98 628 A 1 ATOM 4944 C CD2 . LEU A 0 628 . 14.235 -13.106 6.016 1.00 52.98 628 A 1 ATOM 4945 N N . SER A 0 629 . 13.721 -11.967 0.949 1.00 47.85 629 A 1 ATOM 4946 C CA . SER A 0 629 . 12.814 -11.487 -0.085 1.00 47.85 629 A 1 ATOM 4947 C C . SER A 0 629 . 11.500 -11.088 0.599 1.00 47.85 629 A 1 ATOM 4948 C CB . SER A 0 629 . 12.576 -12.548 -1.156 1.00 47.85 629 A 1 ATOM 4949 O O . SER A 0 629 . 10.902 -11.921 1.286 1.00 47.85 629 A 1 ATOM 4950 O OG . SER A 0 629 . 11.466 -12.161 -1.944 1.00 47.85 629 A 1 ATOM 4951 N N . PRO A 0 630 . 11.022 -9.842 0.420 1.00 52.57 630 A 1 ATOM 4952 C CA . PRO A 0 630 . 9.706 -9.428 0.899 1.00 52.57 630 A 1 ATOM 4953 C C . PRO A 0 630 . 8.571 -10.332 0.397 1.00 52.57 630 A 1 ATOM 4954 C CB . PRO A 0 630 . 9.518 -8.004 0.364 1.00 52.57 630 A 1 ATOM 4955 O O . PRO A 0 630 . 7.479 -10.304 0.949 1.00 52.57 630 A 1 ATOM 4956 C CG . PRO A 0 630 . 10.937 -7.484 0.159 1.00 52.57 630 A 1 ATOM 4957 C CD . PRO A 0 630 . 11.696 -8.741 -0.246 1.00 52.57 630 A 1 ATOM 4958 N N . THR A 0 631 . 8.816 -11.104 -0.665 1.00 45.48 631 A 1 ATOM 4959 C CA . THR A 0 631 . 7.835 -11.929 -1.376 1.00 45.48 631 A 1 ATOM 4960 C C . THR A 0 631 . 7.854 -13.406 -0.965 1.00 45.48 631 A 1 ATOM 4961 C CB . THR A 0 631 . 8.028 -11.797 -2.908 1.00 45.48 631 A 1 ATOM 4962 O O . THR A 0 631 . 6.977 -14.154 -1.382 1.00 45.48 631 A 1 ATOM 4963 C CG2 . THR A 0 631 . 6.765 -11.270 -3.581 1.00 45.48 631 A 1 ATOM 4964 O OG1 . THR A 0 631 . 9.035 -10.865 -3.260 1.00 45.48 631 A 1 ATOM 4965 N N . GLN A 0 632 . 8.814 -13.858 -0.150 1.00 38.10 632 A 1 ATOM 4966 C CA . GLN A 0 632 . 9.119 -15.290 0.010 1.00 38.10 632 A 1 ATOM 4967 C C . GLN A 0 632 . 8.540 -15.926 1.288 1.00 38.10 632 A 1 ATOM 4968 C CB . GLN A 0 632 . 10.619 -15.489 -0.239 1.00 38.10 632 A 1 ATOM 4969 O O . GLN A 0 632 . 9.203 -16.708 1.960 1.00 38.10 632 A 1 ATOM 4970 C CG . GLN A 0 632 . 11.023 -16.884 -0.730 1.00 38.10 632 A 1 ATOM 4971 C CD . GLN A 0 632 . 12.402 -16.893 -1.397 1.00 38.10 632 A 1 ATOM 4972 N NE2 . GLN A 0 632 . 12.771 -17.986 -2.025 1.00 38.10 632 A 1 ATOM 4973 O OE1 . GLN A 0 632 . 13.163 -15.931 -1.403 1.00 38.10 632 A 1 ATOM 4974 N N . PHE A 0 633 . 7.274 -15.615 1.590 1.00 30.94 633 A 1 ATOM 4975 C CA . PHE A 0 633 . 6.440 -16.398 2.520 1.00 30.94 633 A 1 ATOM 4976 C C . PHE A 0 633 . 5.378 -17.260 1.811 1.00 30.94 633 A 1 ATOM 4977 C CB . PHE A 0 633 . 5.874 -15.506 3.640 1.00 30.94 633 A 1 ATOM 4978 O O . PHE A 0 633 . 4.501 -17.816 2.463 1.00 30.94 633 A 1 ATOM 4979 C CG . PHE A 0 633 . 6.752 -15.503 4.876 1.00 30.94 633 A 1 ATOM 4980 C CD1 . PHE A 0 633 . 6.759 -16.624 5.729 1.00 30.94 633 A 1 ATOM 4981 C CD2 . PHE A 0 633 . 7.591 -14.409 5.154 1.00 30.94 633 A 1 ATOM 4982 C CE1 . PHE A 0 633 . 7.607 -16.655 6.850 1.00 30.94 633 A 1 ATOM 4983 C CE2 . PHE A 0 633 . 8.439 -14.439 6.276 1.00 30.94 633 A 1 ATOM 4984 C CZ . PHE A 0 633 . 8.448 -15.562 7.123 1.00 30.94 633 A 1 ATOM 4985 N N . VAL A 0 634 . 5.476 -17.428 0.489 1.00 31.83 634 A 1 ATOM 4986 C CA . VAL A 0 634 . 4.594 -18.307 -0.289 1.00 31.83 634 A 1 ATOM 4987 C C . VAL A 0 634 . 5.425 -19.478 -0.824 1.00 31.83 634 A 1 ATOM 4988 C CB . VAL A 0 634 . 3.866 -17.515 -1.399 1.00 31.83 634 A 1 ATOM 4989 O O . VAL A 0 634 . 6.408 -19.236 -1.522 1.00 31.83 634 A 1 ATOM 4990 C CG1 . VAL A 0 634 . 2.779 -18.354 -2.084 1.00 31.83 634 A 1 ATOM 4991 C CG2 . VAL A 0 634 . 3.165 -16.265 -0.841 1.00 31.83 634 A 1 ATOM 4992 N N . LEU A 0 635 . 4.976 -20.708 -0.520 1.00 27.41 635 A 1 ATOM 4993 C CA . LEU A 0 635 . 5.492 -22.045 -0.900 1.00 27.41 635 A 1 ATOM 4994 C C . LEU A 0 635 . 6.427 -22.734 0.123 1.00 27.41 635 A 1 ATOM 4995 C CB . LEU A 0 635 . 6.050 -22.084 -2.342 1.00 27.41 635 A 1 ATOM 4996 O O . LEU A 0 635 . 7.643 -22.616 0.045 1.00 27.41 635 A 1 ATOM 4997 C CG . LEU A 0 635 . 5.143 -21.493 -3.441 1.00 27.41 635 A 1 ATOM 4998 C CD1 . LEU A 0 635 . 5.862 -21.498 -4.788 1.00 27.41 635 A 1 ATOM 4999 C CD2 . LEU A 0 635 . 3.822 -22.251 -3.581 1.00 27.41 635 A 1 ATOM 5000 N N . ASP A 0 636 . 5.826 -23.424 1.104 1.00 26.96 636 A 1 ATOM 5001 C CA . ASP A 0 636 . 5.894 -24.895 1.263 1.00 26.96 636 A 1 ATOM 5002 C C . ASP A 0 636 . 4.963 -25.328 2.422 1.00 26.96 636 A 1 ATOM 5003 C CB . ASP A 0 636 . 7.334 -25.436 1.454 1.00 26.96 636 A 1 ATOM 5004 O O . ASP A 0 636 . 5.289 -25.224 3.603 1.00 26.96 636 A 1 ATOM 5005 C CG . ASP A 0 636 . 8.055 -25.756 0.128 1.00 26.96 636 A 1 ATOM 5006 O OD1 . ASP A 0 636 . 7.356 -25.889 -0.907 1.00 26.96 636 A 1 ATOM 5007 O OD2 . ASP A 0 636 . 9.297 -25.912 0.159 1.00 26.96 636 A 1 ATOM 5008 N N . GLU A 0 637 . 3.754 -25.798 2.088 1.00 32.10 637 A 1 ATOM 5009 C CA . GLU A 0 637 . 2.798 -26.403 3.041 1.00 32.10 637 A 1 ATOM 5010 C C . GLU A 0 637 . 3.179 -27.854 3.421 1.00 32.10 637 A 1 ATOM 5011 C CB . GLU A 0 637 . 1.357 -26.316 2.479 1.00 32.10 637 A 1 ATOM 5012 O O . GLU A 0 637 . 2.531 -28.446 4.286 1.00 32.10 637 A 1 ATOM 5013 C CG . GLU A 0 637 . 0.570 -25.033 2.851 1.00 32.10 637 A 1 ATOM 5014 C CD . GLU A 0 637 . -0.518 -25.231 3.933 1.00 32.10 637 A 1 ATOM 5015 O OE1 . GLU A 0 637 . -0.685 -24.353 4.813 1.00 32.10 637 A 1 ATOM 5016 O OE2 . GLU A 0 637 . -1.146 -26.309 4.034 1.00 32.10 637 A 1 ATOM 5017 N N . ASP A 0 638 . 4.252 -28.413 2.847 1.00 33.70 638 A 1 ATOM 5018 C CA . ASP A 0 638 . 4.646 -29.818 3.037 1.00 33.70 638 A 1 ATOM 5019 C C . ASP A 0 638 . 5.615 -30.086 4.210 1.00 33.70 638 A 1 ATOM 5020 C CB . ASP A 0 638 . 5.105 -30.429 1.694 1.00 33.70 638 A 1 ATOM 5021 O O . ASP A 0 638 . 5.899 -31.247 4.498 1.00 33.70 638 A 1 ATOM 5022 C CG . ASP A 0 638 . 3.934 -30.914 0.820 1.00 33.70 638 A 1 ATOM 5023 O OD1 . ASP A 0 638 . 2.924 -31.400 1.384 1.00 33.70 638 A 1 ATOM 5024 O OD2 . ASP A 0 638 . 4.064 -30.853 -0.423 1.00 33.70 638 A 1 ATOM 5025 N N . ASP A 0 639 . 6.024 -29.068 4.984 1.00 33.56 639 A 1 ATOM 5026 C CA . ASP A 0 639 . 6.960 -29.229 6.122 1.00 33.56 639 A 1 ATOM 5027 C C . ASP A 0 639 . 6.337 -28.986 7.516 1.00 33.56 639 A 1 ATOM 5028 C CB . ASP A 0 639 . 8.282 -28.474 5.849 1.00 33.56 639 A 1 ATOM 5029 O O . ASP A 0 639 . 6.998 -28.638 8.499 1.00 33.56 639 A 1 ATOM 5030 C CG . ASP A 0 639 . 9.509 -29.382 5.639 1.00 33.56 639 A 1 ATOM 5031 O OD1 . ASP A 0 639 . 9.388 -30.622 5.773 1.00 33.56 639 A 1 ATOM 5032 O OD2 . ASP A 0 639 . 10.589 -28.806 5.381 1.00 33.56 639 A 1 ATOM 5033 N N . LYS A 0 640 . 5.031 -29.257 7.664 1.00 34.95 640 A 1 ATOM 5034 C CA . LYS A 0 640 . 4.312 -29.228 8.961 1.00 34.95 640 A 1 ATOM 5035 C C . LYS A 0 640 . 4.716 -30.349 9.946 1.00 34.95 640 A 1 ATOM 5036 C CB . LYS A 0 640 . 2.783 -29.143 8.735 1.00 34.95 640 A 1 ATOM 5037 O O . LYS A 0 640 . 3.964 -30.633 10.880 1.00 34.95 640 A 1 ATOM 5038 C CG . LYS A 0 640 . 2.339 -27.742 8.284 1.00 34.95 640 A 1 ATOM 5039 C CD . LYS A 0 640 . 0.818 -27.649 8.058 1.00 34.95 640 A 1 ATOM 5040 C CE . LYS A 0 640 . 0.467 -26.230 7.580 1.00 34.95 640 A 1 ATOM 5041 N NZ . LYS A 0 640 . -0.836 -26.136 6.869 1.00 34.95 640 A 1 ATOM 5042 N N . LYS A 0 641 . 5.883 -30.991 9.789 1.00 32.38 641 A 1 ATOM 5043 C CA . LYS A 0 641 . 6.349 -32.065 10.690 1.00 32.38 641 A 1 ATOM 5044 C C . LYS A 0 641 . 7.563 -31.754 11.569 1.00 32.38 641 A 1 ATOM 5045 C CB . LYS A 0 641 . 6.475 -33.399 9.938 1.00 32.38 641 A 1 ATOM 5046 O O . LYS A 0 641 . 7.692 -32.437 12.580 1.00 32.38 641 A 1 ATOM 5047 C CG . LYS A 0 641 . 5.093 -34.067 9.851 1.00 32.38 641 A 1 ATOM 5048 C CD . LYS A 0 641 . 5.191 -35.467 9.245 1.00 32.38 641 A 1 ATOM 5049 C CE . LYS A 0 641 . 3.807 -36.120 9.252 1.00 32.38 641 A 1 ATOM 5050 N NZ . LYS A 0 641 . 3.846 -37.424 8.551 1.00 32.38 641 A 1 ATOM 5051 N N . ASP A 0 642 . 8.321 -30.681 11.333 1.00 31.70 642 A 1 ATOM 5052 C CA . ASP A 0 642 . 9.600 -30.483 12.050 1.00 31.70 642 A 1 ATOM 5053 C C . ASP A 0 642 . 9.700 -29.223 12.941 1.00 31.70 642 A 1 ATOM 5054 C CB . ASP A 0 642 . 10.767 -30.669 11.062 1.00 31.70 642 A 1 ATOM 5055 O O . ASP A 0 642 . 10.765 -28.896 13.461 1.00 31.70 642 A 1 ATOM 5056 C CG . ASP A 0 642 . 11.019 -32.146 10.699 1.00 31.70 642 A 1 ATOM 5057 O OD1 . ASP A 0 642 . 10.489 -33.043 11.397 1.00 31.70 642 A 1 ATOM 5058 O OD2 . ASP A 0 642 . 11.791 -32.385 9.750 1.00 31.70 642 A 1 ATOM 5059 N N . THR A 0 643 . 8.590 -28.537 13.239 1.00 31.02 643 A 1 ATOM 5060 C CA . THR A 0 643 . 8.593 -27.324 14.098 1.00 31.02 643 A 1 ATOM 5061 C C . THR A 0 643 . 8.158 -27.541 15.557 1.00 31.02 643 A 1 ATOM 5062 C CB . THR A 0 643 . 7.870 -26.149 13.425 1.00 31.02 643 A 1 ATOM 5063 O O . THR A 0 643 . 7.982 -26.580 16.306 1.00 31.02 643 A 1 ATOM 5064 C CG2 . THR A 0 643 . 8.731 -25.543 12.317 1.00 31.02 643 A 1 ATOM 5065 O OG1 . THR A 0 643 . 6.664 -26.568 12.831 1.00 31.02 643 A 1 ATOM 5066 N N . VAL A 0 644 . 8.063 -28.793 16.024 1.00 31.86 644 A 1 ATOM 5067 C CA . VAL A 0 644 . 7.636 -29.119 17.405 1.00 31.86 644 A 1 ATOM 5068 C C . VAL A 0 644 . 8.784 -29.092 18.439 1.00 31.86 644 A 1 ATOM 5069 C CB . VAL A 0 644 . 6.799 -30.423 17.417 1.00 31.86 644 A 1 ATOM 5070 O O . VAL A 0 644 . 8.515 -29.073 19.640 1.00 31.86 644 A 1 ATOM 5071 C CG1 . VAL A 0 644 . 6.299 -30.845 18.808 1.00 31.86 644 A 1 ATOM 5072 C CG2 . VAL A 0 644 . 5.542 -30.252 16.546 1.00 31.86 644 A 1 ATOM 5073 N N . ASP A 0 645 . 10.059 -28.989 18.040 1.00 32.27 645 A 1 ATOM 5074 C CA . ASP A 0 645 . 11.188 -29.190 18.975 1.00 32.27 645 A 1 ATOM 5075 C C . ASP A 0 645 . 12.081 -27.969 19.290 1.00 32.27 645 A 1 ATOM 5076 C CB . ASP A 0 645 . 11.958 -30.470 18.595 1.00 32.27 645 A 1 ATOM 5077 O O . ASP A 0 645 . 13.029 -28.093 20.065 1.00 32.27 645 A 1 ATOM 5078 C CG . ASP A 0 645 . 11.334 -31.741 19.206 1.00 32.27 645 A 1 ATOM 5079 O OD1 . ASP A 0 645 . 10.819 -31.693 20.361 1.00 32.27 645 A 1 ATOM 5080 O OD2 . ASP A 0 645 . 11.417 -32.801 18.561 1.00 32.27 645 A 1 ATOM 5081 N N . ILE A 0 646 . 11.747 -26.754 18.834 1.00 32.29 646 A 1 ATOM 5082 C CA . ILE A 0 646 . 12.563 -25.544 19.112 1.00 32.29 646 A 1 ATOM 5083 C C . ILE A 0 646 . 12.059 -24.719 20.325 1.00 32.29 646 A 1 ATOM 5084 C CB . ILE A 0 646 . 12.838 -24.775 17.791 1.00 32.29 646 A 1 ATOM 5085 O O . ILE A 0 646 . 12.743 -23.818 20.805 1.00 32.29 646 A 1 ATOM 5086 C CG1 . ILE A 0 646 . 13.705 -25.684 16.876 1.00 32.29 646 A 1 ATOM 5087 C CG2 . ILE A 0 646 . 13.546 -23.423 18.003 1.00 32.29 646 A 1 ATOM 5088 C CD1 . ILE A 0 646 . 14.027 -25.116 15.489 1.00 32.29 646 A 1 ATOM 5089 N N . LEU A 0 647 . 10.926 -25.089 20.940 1.00 29.85 647 A 1 ATOM 5090 C CA . LEU A 0 647 . 10.361 -24.411 22.128 1.00 29.85 647 A 1 ATOM 5091 C C . LEU A 0 647 . 10.597 -25.133 23.474 1.00 29.85 647 A 1 ATOM 5092 C CB . LEU A 0 647 . 8.884 -24.058 21.857 1.00 29.85 647 A 1 ATOM 5093 O O . LEU A 0 647 . 10.041 -24.738 24.498 1.00 29.85 647 A 1 ATOM 5094 C CG . LEU A 0 647 . 8.719 -22.803 20.975 1.00 29.85 647 A 1 ATOM 5095 C CD1 . LEU A 0 647 . 7.290 -22.728 20.440 1.00 29.85 647 A 1 ATOM 5096 C CD2 . LEU A 0 647 . 8.994 -21.513 21.758 1.00 29.85 647 A 1 ATOM 5097 N N . LYS A 0 648 . 11.463 -26.155 23.527 1.00 29.66 648 A 1 ATOM 5098 C CA . LYS A 0 648 . 11.762 -26.913 24.765 1.00 29.66 648 A 1 ATOM 5099 C C . LYS A 0 648 . 12.881 -26.337 25.648 1.00 29.66 648 A 1 ATOM 5100 C CB . LYS A 0 648 . 11.951 -28.406 24.444 1.00 29.66 648 A 1 ATOM 5101 O O . LYS A 0 648 . 13.259 -26.962 26.636 1.00 29.66 648 A 1 ATOM 5102 C CG . LYS A 0 648 . 10.594 -29.106 24.273 1.00 29.66 648 A 1 ATOM 5103 C CD . LYS A 0 648 . 10.809 -30.579 23.915 1.00 29.66 648 A 1 ATOM 5104 C CE . LYS A 0 648 . 9.476 -31.284 23.651 1.00 29.66 648 A 1 ATOM 5105 N NZ . LYS A 0 648 . 9.682 -32.444 22.750 1.00 29.66 648 A 1 ATOM 5106 N N . ILE A 0 649 . 13.379 -25.131 25.376 1.00 29.75 649 A 1 ATOM 5107 C CA . ILE A 0 649 . 14.454 -24.501 26.163 1.00 29.75 649 A 1 ATOM 5108 C C . ILE A 0 649 . 13.954 -23.170 26.746 1.00 29.75 649 A 1 ATOM 5109 C CB . ILE A 0 649 . 15.758 -24.392 25.326 1.00 29.75 649 A 1 ATOM 5110 O O . ILE A 0 649 . 14.183 -22.111 26.177 1.00 29.75 649 A 1 ATOM 5111 C CG1 . ILE A 0 649 . 16.184 -25.775 24.767 1.00 29.75 649 A 1 ATOM 5112 C CG2 . ILE A 0 649 . 16.898 -23.810 26.190 1.00 29.75 649 A 1 ATOM 5113 C CD1 . ILE A 0 649 . 17.381 -25.735 23.808 1.00 29.75 649 A 1 ATOM 5114 N N . SER A 0 650 . 13.208 -23.229 27.860 1.00 28.35 650 A 1 ATOM 5115 C CA . SER A 0 650 . 13.101 -22.154 28.887 1.00 28.35 650 A 1 ATOM 5116 C C . SER A 0 650 . 12.036 -22.400 29.974 1.00 28.35 650 A 1 ATOM 5117 C CB . SER A 0 650 . 12.894 -20.736 28.320 1.00 28.35 650 A 1 ATOM 5118 O O . SER A 0 650 . 12.019 -21.690 30.979 1.00 28.35 650 A 1 ATOM 5119 O OG . SER A 0 650 . 11.929 -20.719 27.299 1.00 28.35 650 A 1 ATOM 5120 N N . ALA A 0 651 . 11.206 -23.444 29.883 1.00 27.95 651 A 1 ATOM 5121 C CA . ALA A 0 651 . 10.288 -23.819 30.963 1.00 27.95 651 A 1 ATOM 5122 C C . ALA A 0 651 . 10.977 -24.721 32.006 1.00 27.95 651 A 1 ATOM 5123 C CB . ALA A 0 651 . 9.028 -24.443 30.354 1.00 27.95 651 A 1 ATOM 5124 O O . ALA A 0 651 . 10.864 -25.944 31.976 1.00 27.95 651 A 1 ATOM 5125 N N . SER A 0 652 . 11.724 -24.130 32.941 1.00 27.78 652 A 1 ATOM 5126 C CA . SER A 0 652 . 12.177 -24.818 34.160 1.00 27.78 652 A 1 ATOM 5127 C C . SER A 0 652 . 12.519 -23.823 35.267 1.00 27.78 652 A 1 ATOM 5128 C CB . SER A 0 652 . 13.394 -25.716 33.878 1.00 27.78 652 A 1 ATOM 5129 O O . SER A 0 652 . 13.661 -23.387 35.367 1.00 27.78 652 A 1 ATOM 5130 O OG . SER A 0 652 . 12.973 -26.946 33.332 1.00 27.78 652 A 1 ATOM 5131 N N . ARG A 0 653 . 11.541 -23.503 36.131 1.00 32.39 653 A 1 ATOM 5132 C CA . ARG A 0 653 . 11.748 -23.221 37.570 1.00 32.39 653 A 1 ATOM 5133 C C . ARG A 0 653 . 10.413 -23.156 38.341 1.00 32.39 653 A 1 ATOM 5134 C CB . ARG A 0 653 . 12.634 -21.968 37.792 1.00 32.39 653 A 1 ATOM 5135 O O . ARG A 0 653 . 9.784 -22.117 38.447 1.00 32.39 653 A 1 ATOM 5136 C CG . ARG A 0 653 . 14.078 -22.365 38.184 1.00 32.39 653 A 1 ATOM 5137 C CD . ARG A 0 653 . 15.079 -21.228 37.944 1.00 32.39 653 A 1 ATOM 5138 N NE . ARG A 0 653 . 16.479 -21.704 38.006 1.00 32.39 653 A 1 ATOM 5139 N NH1 . ARG A 0 653 . 17.476 -19.676 38.423 1.00 32.39 653 A 1 ATOM 5140 N NH2 . ARG A 0 653 . 18.748 -21.482 38.128 1.00 32.39 653 A 1 ATOM 5141 C CZ . ARG A 0 653 . 17.555 -20.956 38.187 1.00 32.39 653 A 1 ATOM 5142 N N . LYS A 0 654 . 10.049 -24.336 38.863 1.00 31.48 654 A 1 ATOM 5143 C CA . LYS A 0 654 . 9.382 -24.674 40.143 1.00 31.48 654 A 1 ATOM 5144 C C . LYS A 0 654 . 8.163 -23.853 40.620 1.00 31.48 654 A 1 ATOM 5145 C CB . LYS A 0 654 . 10.450 -24.736 41.254 1.00 31.48 654 A 1 ATOM 5146 O O . LYS A 0 654 . 8.313 -22.787 41.200 1.00 31.48 654 A 1 ATOM 5147 C CG . LYS A 0 654 . 11.446 -25.895 41.066 1.00 31.48 654 A 1 ATOM 5148 C CD . LYS A 0 654 . 12.446 -25.957 42.229 1.00 31.48 654 A 1 ATOM 5149 C CE . LYS A 0 654 . 13.377 -27.168 42.079 1.00 31.48 654 A 1 ATOM 5150 N NZ . LYS A 0 654 . 14.337 -27.263 43.209 1.00 31.48 654 A 1 ATOM 5151 N N . LEU A 0 655 . 6.997 -24.507 40.561 1.00 26.63 655 A 1 ATOM 5152 C CA . LEU A 0 655 . 5.829 -24.315 41.433 1.00 26.63 655 A 1 ATOM 5153 C C . LEU A 0 655 . 5.723 -25.509 42.405 1.00 26.63 655 A 1 ATOM 5154 C CB . LEU A 0 655 . 4.546 -24.236 40.565 1.00 26.63 655 A 1 ATOM 5155 O O . LEU A 0 655 . 5.663 -26.646 41.940 1.00 26.63 655 A 1 ATOM 5156 C CG . LEU A 0 655 . 3.848 -22.860 40.549 1.00 26.63 655 A 1 ATOM 5157 C CD1 . LEU A 0 655 . 3.758 -22.316 39.123 1.00 26.63 655 A 1 ATOM 5158 C CD2 . LEU A 0 655 . 2.429 -22.962 41.114 1.00 26.63 655 A 1 ATOM 5159 N N . LYS A 0 656 . 5.710 -25.236 43.714 1.00 31.05 656 A 1 ATOM 5160 C CA . LYS A 0 656 . 5.269 -26.050 44.875 1.00 31.05 656 A 1 ATOM 5161 C C . LYS A 0 656 . 5.154 -25.023 46.028 1.00 31.05 656 A 1 ATOM 5162 C CB . LYS A 0 656 . 6.304 -27.155 45.204 1.00 31.05 656 A 1 ATOM 5163 O O . LYS A 0 656 . 6.073 -24.228 46.167 1.00 31.05 656 A 1 ATOM 5164 C CG . LYS A 0 656 . 6.134 -28.442 44.373 1.00 31.05 656 A 1 ATOM 5165 C CD . LYS A 0 656 . 6.837 -29.651 44.997 1.00 31.05 656 A 1 ATOM 5166 C CE . LYS A 0 656 . 6.660 -30.864 44.073 1.00 31.05 656 A 1 ATOM 5167 N NZ . LYS A 0 656 . 7.239 -32.090 44.671 1.00 31.05 656 A 1 ATOM 5168 N N . ASP A 0 657 . 4.052 -24.825 46.751 1.00 34.10 657 A 1 ATOM 5169 C CA . ASP A 0 657 . 3.194 -25.805 47.413 1.00 34.10 657 A 1 ATOM 5170 C C . ASP A 0 657 . 1.727 -25.342 47.578 1.00 34.10 657 A 1 ATOM 5171 C CB . ASP A 0 657 . 3.774 -26.059 48.819 1.00 34.10 657 A 1 ATOM 5172 O O . ASP A 0 657 . 1.417 -24.179 47.829 1.00 34.10 657 A 1 ATOM 5173 C CG . ASP A 0 657 . 5.025 -26.935 48.776 1.00 34.10 657 A 1 ATOM 5174 O OD1 . ASP A 0 657 . 4.924 -28.024 48.161 1.00 34.10 657 A 1 ATOM 5175 O OD2 . ASP A 0 657 . 6.078 -26.514 49.299 1.00 34.10 657 A 1 ATOM 5176 N N . THR A 0 658 . 0.841 -26.329 47.464 1.00 28.95 658 A 1 ATOM 5177 C CA . THR A 0 658 . -0.549 -26.455 47.941 1.00 28.95 658 A 1 ATOM 5178 C C . THR A 0 658 . -0.685 -26.338 49.461 1.00 28.95 658 A 1 ATOM 5179 C CB . THR A 0 658 . -1.013 -27.909 47.640 1.00 28.95 658 A 1 ATOM 5180 O O . THR A 0 658 . 0.111 -26.975 50.134 1.00 28.95 658 A 1 ATOM 5181 C CG2 . THR A 0 658 . -1.924 -28.012 46.428 1.00 28.95 658 A 1 ATOM 5182 O OG1 . THR A 0 658 . 0.081 -28.784 47.405 1.00 28.95 658 A 1 ATOM 5183 N N . VAL A 0 659 . -1.773 -25.730 49.972 1.00 33.84 659 A 1 ATOM 5184 C CA . VAL A 0 659 . -2.728 -26.346 50.937 1.00 33.84 659 A 1 ATOM 5185 C C . VAL A 0 659 . -4.087 -25.621 50.870 1.00 33.84 659 A 1 ATOM 5186 C CB . VAL A 0 659 . -2.266 -26.395 52.423 1.00 33.84 659 A 1 ATOM 5187 O O . VAL A 0 659 . -4.175 -24.403 50.980 1.00 33.84 659 A 1 ATOM 5188 C CG1 . VAL A 0 659 . -3.373 -26.969 53.331 1.00 33.84 659 A 1 ATOM 5189 C CG2 . VAL A 0 659 . -1.057 -27.304 52.688 1.00 33.84 659 A 1 ATOM 5190 N N . SER A 0 660 . -5.154 -26.407 50.721 1.00 27.60 660 A 1 ATOM 5191 C CA . SER A 0 660 . -6.573 -26.061 50.854 1.00 27.60 660 A 1 ATOM 5192 C C . SER A 0 660 . -7.087 -26.288 52.285 1.00 27.60 660 A 1 ATOM 5193 C CB . SER A 0 660 . -7.349 -27.020 49.935 1.00 27.60 660 A 1 ATOM 5194 O O . SER A 0 660 . -6.801 -27.348 52.832 1.00 27.60 660 A 1 ATOM 5195 O OG . SER A 0 660 . -6.992 -28.367 50.224 1.00 27.60 660 A 1 ATOM 5196 N N . HIS A 0 661 . -7.928 -25.398 52.837 1.00 34.63 661 A 1 ATOM 5197 C CA . HIS A 0 661 . -9.206 -25.775 53.479 1.00 34.63 661 A 1 ATOM 5198 C C . HIS A 0 661 . -10.048 -24.576 53.980 1.00 34.63 661 A 1 ATOM 5199 C CB . HIS A 0 661 . -9.064 -26.807 54.622 1.00 34.63 661 A 1 ATOM 5200 O O . HIS A 0 661 . -9.587 -23.730 54.733 1.00 34.63 661 A 1 ATOM 5201 C CG . HIS A 0 661 . -9.462 -28.210 54.206 1.00 34.63 661 A 1 ATOM 5202 C CD2 . HIS A 0 661 . -8.789 -29.370 54.486 1.00 34.63 661 A 1 ATOM 5203 N ND1 . HIS A 0 661 . -10.589 -28.570 53.491 1.00 34.63 661 A 1 ATOM 5204 C CE1 . HIS A 0 661 . -10.583 -29.904 53.338 1.00 34.63 661 A 1 ATOM 5205 N NE2 . HIS A 0 661 . -9.509 -30.436 53.933 1.00 34.63 661 A 1 ATOM 5206 N N . CYS A 0 662 . -11.306 -24.578 53.526 1.00 26.28 662 A 1 ATOM 5207 C CA . CYS A 0 662 . -12.579 -24.120 54.103 1.00 26.28 662 A 1 ATOM 5208 C C . CYS A 0 662 . -12.675 -23.168 55.325 1.00 26.28 662 A 1 ATOM 5209 C CB . CYS A 0 662 . -13.394 -25.393 54.395 1.00 26.28 662 A 1 ATOM 5210 O O . CYS A 0 662 . -12.370 -23.527 56.454 1.00 26.28 662 A 1 ATOM 5211 S SG . CYS A 0 662 . -14.363 -25.867 52.936 1.00 26.28 662 A 1 ATOM 5212 N N . SER A 0 663 . -13.442 -22.097 55.059 1.00 28.59 663 A 1 ATOM 5213 C CA . SER A 0 663 . -14.676 -21.642 55.742 1.00 28.59 663 A 1 ATOM 5214 C C . SER A 0 663 . -14.642 -20.754 57.002 1.00 28.59 663 A 1 ATOM 5215 C CB . SER A 0 663 . -15.703 -22.774 55.914 1.00 28.59 663 A 1 ATOM 5216 O O . SER A 0 663 . -14.257 -21.190 58.076 1.00 28.59 663 A 1 ATOM 5217 O OG . SER A 0 663 . -15.285 -23.760 56.827 1.00 28.59 663 A 1 ATOM 5218 N N . ARG A 0 664 . -15.326 -19.607 56.815 1.00 30.56 664 A 1 ATOM 5219 C CA . ARG A 0 664 . -16.220 -18.834 57.709 1.00 30.56 664 A 1 ATOM 5220 C C . ARG A 0 664 . -15.647 -17.823 58.723 1.00 30.56 664 A 1 ATOM 5221 C CB . ARG A 0 664 . -17.309 -19.722 58.344 1.00 30.56 664 A 1 ATOM 5222 O O . ARG A 0 664 . -15.014 -18.167 59.705 1.00 30.56 664 A 1 ATOM 5223 C CG . ARG A 0 664 . -18.411 -20.090 57.338 1.00 30.56 664 A 1 ATOM 5224 C CD . ARG A 0 664 . -19.497 -20.936 58.006 1.00 30.56 664 A 1 ATOM 5225 N NE . ARG A 0 664 . -20.538 -21.338 57.038 1.00 30.56 664 A 1 ATOM 5226 N NH1 . ARG A 0 664 . -21.794 -22.573 58.501 1.00 30.56 664 A 1 ATOM 5227 N NH2 . ARG A 0 664 . -22.447 -22.392 56.373 1.00 30.56 664 A 1 ATOM 5228 C CZ . ARG A 0 664 . -21.584 -22.097 57.306 1.00 30.56 664 A 1 ATOM 5229 N N . GLU A 0 665 . -16.101 -16.591 58.464 1.00 30.07 665 A 1 ATOM 5230 C CA . GLU A 0 665 . -16.693 -15.595 59.373 1.00 30.07 665 A 1 ATOM 5231 C C . GLU A 0 665 . -15.825 -14.702 60.282 1.00 30.07 665 A 1 ATOM 5232 C CB . GLU A 0 665 . -17.934 -16.150 60.102 1.00 30.07 665 A 1 ATOM 5233 O O . GLU A 0 665 . -15.236 -15.120 61.269 1.00 30.07 665 A 1 ATOM 5234 C CG . GLU A 0 665 . -19.140 -16.229 59.147 1.00 30.07 665 A 1 ATOM 5235 C CD . GLU A 0 665 . -20.396 -16.875 59.753 1.00 30.07 665 A 1 ATOM 5236 O OE1 . GLU A 0 665 . -21.399 -16.938 59.008 1.00 30.07 665 A 1 ATOM 5237 O OE2 . GLU A 0 665 . -20.331 -17.387 60.890 1.00 30.07 665 A 1 ATOM 5238 N N . SER A 0 666 . -16.012 -13.400 60.013 1.00 32.35 666 A 1 ATOM 5239 C CA . SER A 0 666 . -16.255 -12.297 60.960 1.00 32.35 666 A 1 ATOM 5240 C C . SER A 0 666 . -15.076 -11.445 61.473 1.00 32.35 666 A 1 ATOM 5241 C CB . SER A 0 666 . -17.277 -12.684 62.040 1.00 32.35 666 A 1 ATOM 5242 O O . SER A 0 666 . -14.251 -11.859 62.273 1.00 32.35 666 A 1 ATOM 5243 O OG . SER A 0 666 . -16.760 -13.603 62.972 1.00 32.35 666 A 1 ATOM 5244 N N . THR A 0 667 . -15.096 -10.192 60.986 1.00 29.73 667 A 1 ATOM 5245 C CA . THR A 0 667 . -14.945 -8.903 61.701 1.00 29.73 667 A 1 ATOM 5246 C C . THR A 0 667 . -13.798 -8.705 62.700 1.00 29.73 667 A 1 ATOM 5247 C CB . THR A 0 667 . -16.260 -8.547 62.429 1.00 29.73 667 A 1 ATOM 5248 O O . THR A 0 667 . -13.858 -9.244 63.794 1.00 29.73 667 A 1 ATOM 5249 C CG2 . THR A 0 667 . -17.428 -8.314 61.468 1.00 29.73 667 A 1 ATOM 5250 O OG1 . THR A 0 667 . -16.655 -9.586 63.289 1.00 29.73 667 A 1 ATOM 5251 N N . SER A 0 668 . -12.896 -7.749 62.414 1.00 32.51 668 A 1 ATOM 5252 C CA . SER A 0 668 . -12.857 -6.427 63.091 1.00 32.51 668 A 1 ATOM 5253 C C . SER A 0 668 . -11.591 -5.602 62.759 1.00 32.51 668 A 1 ATOM 5254 C CB . SER A 0 668 . -12.988 -6.508 64.622 1.00 32.51 668 A 1 ATOM 5255 O O . SER A 0 668 . -10.470 -6.047 62.970 1.00 32.51 668 A 1 ATOM 5256 O OG . SER A 0 668 . -11.999 -7.333 65.187 1.00 32.51 668 A 1 ATOM 5257 N N . THR A 0 669 . -11.845 -4.392 62.248 1.00 28.43 669 A 1 ATOM 5258 C CA . THR A 0 669 . -11.147 -3.081 62.319 1.00 28.43 669 A 1 ATOM 5259 C C . THR A 0 669 . -9.893 -2.858 63.187 1.00 28.43 669 A 1 ATOM 5260 C CB . THR A 0 669 . -12.177 -2.080 62.895 1.00 28.43 669 A 1 ATOM 5261 O O . THR A 0 669 . -9.886 -3.255 64.345 1.00 28.43 669 A 1 ATOM 5262 C CG2 . THR A 0 669 . -13.110 -1.540 61.816 1.00 28.43 669 A 1 ATOM 5263 O OG1 . THR A 0 669 . -12.999 -2.709 63.862 1.00 28.43 669 A 1 ATOM 5264 N N . CYS A 0 670 . -8.950 -2.052 62.648 1.00 30.14 670 A 1 ATOM 5265 C CA . CYS A 0 670 . -8.235 -0.873 63.231 1.00 30.14 670 A 1 ATOM 5266 C C . CYS A 0 670 . -7.180 -0.386 62.189 1.00 30.14 670 A 1 ATOM 5267 C CB . CYS A 0 670 . -7.550 -1.247 64.555 1.00 30.14 670 A 1 ATOM 5268 O O . CYS A 0 670 . -6.325 -1.183 61.828 1.00 30.14 670 A 1 ATOM 5269 S SG . CYS A 0 670 . -8.686 -0.908 65.938 1.00 30.14 670 A 1 ATOM 5270 N N . ILE A 0 671 . -7.312 0.721 61.431 1.00 29.84 671 A 1 ATOM 5271 C CA . ILE A 0 671 . -7.230 2.195 61.672 1.00 29.84 671 A 1 ATOM 5272 C C . ILE A 0 671 . -5.809 2.741 61.993 1.00 29.84 671 A 1 ATOM 5273 C CB . ILE A 0 671 . -8.333 2.807 62.582 1.00 29.84 671 A 1 ATOM 5274 O O . ILE A 0 671 . -5.151 2.229 62.893 1.00 29.84 671 A 1 ATOM 5275 C CG1 . ILE A 0 671 . -9.755 2.392 62.138 1.00 29.84 671 A 1 ATOM 5276 C CG2 . ILE A 0 671 . -8.328 4.354 62.544 1.00 29.84 671 A 1 ATOM 5277 C CD1 . ILE A 0 671 . -10.876 2.913 63.053 1.00 29.84 671 A 1 ATOM 5278 N N . MET A 0 672 . -5.473 3.860 61.305 1.00 31.40 672 A 1 ATOM 5279 C CA . MET A 0 672 . -4.426 4.906 61.496 1.00 31.40 672 A 1 ATOM 5280 C C . MET A 0 672 . -3.108 4.716 60.712 1.00 31.40 672 A 1 ATOM 5281 C CB . MET A 0 672 . -4.054 5.115 62.979 1.00 31.40 672 A 1 ATOM 5282 O O . MET A 0 672 . -2.503 3.657 60.809 1.00 31.40 672 A 1 ATOM 5283 C CG . MET A 0 672 . -5.142 5.414 64.014 1.00 31.40 672 A 1 ATOM 5284 S SD . MET A 0 672 . -6.019 6.989 63.846 1.00 31.40 672 A 1 ATOM 5285 C CE . MET A 0 672 . -6.409 7.280 65.590 1.00 31.40 672 A 1 ATOM 5286 N N . ASP A 0 673 . -2.463 5.688 60.053 1.00 28.50 673 A 1 ATOM 5287 C CA . ASP A 0 673 . -2.765 6.992 59.417 1.00 28.50 673 A 1 ATOM 5288 C C . ASP A 0 673 . -1.422 7.510 58.797 1.00 28.50 673 A 1 ATOM 5289 C CB . ASP A 0 673 . -3.303 8.049 60.413 1.00 28.50 673 A 1 ATOM 5290 O O . ASP A 0 673 . -0.355 7.038 59.205 1.00 28.50 673 A 1 ATOM 5291 C CG . ASP A 0 673 . -4.765 8.459 60.176 1.00 28.50 673 A 1 ATOM 5292 O OD1 . ASP A 0 673 . -5.298 8.177 59.077 1.00 28.50 673 A 1 ATOM 5293 O OD2 . ASP A 0 673 . -5.339 9.065 61.103 1.00 28.50 673 A 1 ATOM 5294 N N . PRO A 0 674 . -1.415 8.451 57.826 1.00 38.66 674 A 1 ATOM 5295 C CA . PRO A 0 674 . -0.231 8.895 57.067 1.00 38.66 674 A 1 ATOM 5296 C C . PRO A 0 674 . 0.340 10.259 57.525 1.00 38.66 674 A 1 ATOM 5297 C CB . PRO A 0 674 . -0.763 8.987 55.635 1.00 38.66 674 A 1 ATOM 5298 O O . PRO A 0 674 . -0.389 11.086 58.066 1.00 38.66 674 A 1 ATOM 5299 C CG . PRO A 0 674 . -2.182 9.531 55.835 1.00 38.66 674 A 1 ATOM 5300 C CD . PRO A 0 674 . -2.612 8.998 57.204 1.00 38.66 674 A 1 ATOM 5301 N N . ILE A 0 675 . 1.622 10.556 57.237 1.00 36.14 675 A 1 ATOM 5302 C CA . ILE A 0 675 . 2.220 11.903 57.401 1.00 36.14 675 A 1 ATOM 5303 C C . ILE A 0 675 . 3.122 12.279 56.211 1.00 36.14 675 A 1 ATOM 5304 C CB . ILE A 0 675 . 2.911 12.101 58.779 1.00 36.14 675 A 1 ATOM 5305 O O . ILE A 0 675 . 3.773 11.453 55.580 1.00 36.14 675 A 1 ATOM 5306 C CG1 . ILE A 0 675 . 1.863 11.975 59.912 1.00 36.14 675 A 1 ATOM 5307 C CG2 . ILE A 0 675 . 3.631 13.466 58.894 1.00 36.14 675 A 1 ATOM 5308 C CD1 . ILE A 0 675 . 2.378 12.204 61.336 1.00 36.14 675 A 1 ATOM 5309 N N . ASN A 0 676 . 3.082 13.576 55.925 1.00 32.85 676 A 1 ATOM 5310 C CA . ASN A 0 676 . 3.316 14.305 54.693 1.00 32.85 676 A 1 ATOM 5311 C C . ASN A 0 676 . 4.634 15.122 54.732 1.00 32.85 676 A 1 ATOM 5312 C CB . ASN A 0 676 . 2.061 15.219 54.643 1.00 32.85 676 A 1 ATOM 5313 O O . ASN A 0 676 . 5.071 15.551 55.798 1.00 32.85 676 A 1 ATOM 5314 C CG . ASN A 0 676 . 1.715 15.878 53.328 1.00 32.85 676 A 1 ATOM 5315 N ND2 . ASN A 0 676 . 0.675 16.682 53.320 1.00 32.85 676 A 1 ATOM 5316 O OD1 . ASN A 0 676 . 2.352 15.694 52.309 1.00 32.85 676 A 1 ATOM 5317 N N . SER A 0 677 . 5.101 15.503 53.536 1.00 33.22 677 A 1 ATOM 5318 C CA . SER A 0 677 . 5.557 16.859 53.162 1.00 33.22 677 A 1 ATOM 5319 C C . SER A 0 677 . 7.057 17.236 53.059 1.00 33.22 677 A 1 ATOM 5320 C CB . SER A 0 677 . 4.741 17.941 53.890 1.00 33.22 677 A 1 ATOM 5321 O O . SER A 0 677 . 7.814 17.144 54.018 1.00 33.22 677 A 1 ATOM 5322 O OG . SER A 0 677 . 5.257 18.252 55.167 1.00 33.22 677 A 1 ATOM 5323 N N . ASN A 0 678 . 7.345 17.864 51.895 1.00 34.49 678 A 1 ATOM 5324 C CA . ASN A 0 678 . 8.188 19.057 51.641 1.00 34.49 678 A 1 ATOM 5325 C C . ASN A 0 678 . 9.731 18.886 51.677 1.00 34.49 678 A 1 ATOM 5326 C CB . ASN A 0 678 . 7.642 20.170 52.567 1.00 34.49 678 A 1 ATOM 5327 O O . ASN A 0 678 . 10.258 18.261 52.577 1.00 34.49 678 A 1 ATOM 5328 C CG . ASN A 0 678 . 6.252 20.646 52.188 1.00 34.49 678 A 1 ATOM 5329 N ND2 . ASN A 0 678 . 5.537 21.246 53.109 1.00 34.49 678 A 1 ATOM 5330 O OD1 . ASN A 0 678 . 5.797 20.525 51.063 1.00 34.49 678 A 1 ATOM 5331 N N . LYS A 0 679 . 10.568 19.478 50.803 1.00 31.04 679 A 1 ATOM 5332 C CA . LYS A 0 679 . 10.440 20.509 49.749 1.00 31.04 679 A 1 ATOM 5333 C C . LYS A 0 679 . 11.832 20.716 49.079 1.00 31.04 679 A 1 ATOM 5334 C CB . LYS A 0 679 . 10.053 21.841 50.439 1.00 31.04 679 A 1 ATOM 5335 O O . LYS A 0 679 . 12.838 20.478 49.734 1.00 31.04 679 A 1 ATOM 5336 C CG . LYS A 0 679 . 8.810 22.542 49.858 1.00 31.04 679 A 1 ATOM 5337 C CD . LYS A 0 679 . 8.512 23.843 50.625 1.00 31.04 679 A 1 ATOM 5338 C CE . LYS A 0 679 . 7.251 24.528 50.084 1.00 31.04 679 A 1 ATOM 5339 N NZ . LYS A 0 679 . 6.936 25.774 50.832 1.00 31.04 679 A 1 ATOM 5340 N N . VAL A 0 680 . 11.832 21.335 47.883 1.00 34.66 680 A 1 ATOM 5341 C CA . VAL A 0 680 . 12.785 22.373 47.375 1.00 34.66 680 A 1 ATOM 5342 C C . VAL A 0 680 . 13.909 21.998 46.361 1.00 34.66 680 A 1 ATOM 5343 C CB . VAL A 0 680 . 13.180 23.378 48.498 1.00 34.66 680 A 1 ATOM 5344 O O . VAL A 0 680 . 14.995 21.564 46.712 1.00 34.66 680 A 1 ATOM 5345 C CG1 . VAL A 0 680 . 14.289 24.393 48.236 1.00 34.66 680 A 1 ATOM 5346 C CG2 . VAL A 0 680 . 11.965 24.257 48.857 1.00 34.66 680 A 1 ATOM 5347 N N . THR A 0 681 . 13.568 22.280 45.084 1.00 31.89 681 A 1 ATOM 5348 C CA . THR A 0 681 . 14.231 23.081 44.006 1.00 31.89 681 A 1 ATOM 5349 C C . THR A 0 681 . 15.601 22.749 43.389 1.00 31.89 681 A 1 ATOM 5350 C CB . THR A 0 681 . 14.282 24.577 44.353 1.00 31.89 681 A 1 ATOM 5351 O O . THR A 0 681 . 16.619 22.771 44.071 1.00 31.89 681 A 1 ATOM 5352 C CG2 . THR A 0 681 . 12.921 25.167 44.727 1.00 31.89 681 A 1 ATOM 5353 O OG1 . THR A 0 681 . 15.166 24.784 45.418 1.00 31.89 681 A 1 ATOM 5354 N N . SER A 0 682 . 15.645 22.718 42.043 1.00 35.78 682 A 1 ATOM 5355 C CA . SER A 0 682 . 16.188 23.767 41.123 1.00 35.78 682 A 1 ATOM 5356 C C . SER A 0 682 . 16.553 23.140 39.749 1.00 35.78 682 A 1 ATOM 5357 C CB . SER A 0 682 . 17.358 24.573 41.725 1.00 35.78 682 A 1 ATOM 5358 O O . SER A 0 682 . 17.223 22.120 39.710 1.00 35.78 682 A 1 ATOM 5359 O OG . SER A 0 682 . 18.429 23.768 42.153 1.00 35.78 682 A 1 ATOM 5360 N N . SER A 0 683 . 15.877 23.546 38.654 1.00 32.07 683 A 1 ATOM 5361 C CA . SER A 0 683 . 16.397 24.353 37.510 1.00 32.07 683 A 1 ATOM 5362 C C . SER A 0 683 . 17.307 23.554 36.540 1.00 32.07 683 A 1 ATOM 5363 C CB . SER A 0 683 . 17.052 25.636 38.035 1.00 32.07 683 A 1 ATOM 5364 O O . SER A 0 683 . 18.259 22.951 37.008 1.00 32.07 683 A 1 ATOM 5365 O OG . SER A 0 683 . 18.302 25.366 38.636 1.00 32.07 683 A 1 ATOM 5366 N N . VAL A 0 684 . 17.120 23.469 35.210 1.00 36.97 684 A 1 ATOM 5367 C CA . VAL A 0 684 . 17.125 24.524 34.166 1.00 36.97 684 A 1 ATOM 5368 C C . VAL A 0 684 . 16.811 23.883 32.779 1.00 36.97 684 A 1 ATOM 5369 C CB . VAL A 0 684 . 18.567 25.121 34.092 1.00 36.97 684 A 1 ATOM 5370 O O . VAL A 0 684 . 17.323 22.800 32.528 1.00 36.97 684 A 1 ATOM 5371 C CG1 . VAL A 0 684 . 18.880 25.938 32.840 1.00 36.97 684 A 1 ATOM 5372 C CG2 . VAL A 0 684 . 18.889 26.066 35.254 1.00 36.97 684 A 1 ATOM 5373 N N . ASN A 0 685 . 16.003 24.573 31.943 1.00 31.02 685 A 1 ATOM 5374 C CA . ASN A 0 685 . 15.989 24.780 30.458 1.00 31.02 685 A 1 ATOM 5375 C C . ASN A 0 685 . 16.595 23.718 29.494 1.00 31.02 685 A 1 ATOM 5376 C CB . ASN A 0 685 . 16.653 26.151 30.222 1.00 31.02 685 A 1 ATOM 5377 O O . ASN A 0 685 . 17.631 23.144 29.787 1.00 31.02 685 A 1 ATOM 5378 C CG . ASN A 0 685 . 15.951 27.319 30.890 1.00 31.02 685 A 1 ATOM 5379 N ND2 . ASN A 0 685 . 16.609 28.447 31.011 1.00 31.02 685 A 1 ATOM 5380 O OD1 . ASN A 0 685 . 14.818 27.241 31.334 1.00 31.02 685 A 1 ATOM 5381 N N . THR A 0 686 . 16.115 23.462 28.265 1.00 33.93 686 A 1 ATOM 5382 C CA . THR A 0 686 . 15.386 24.274 27.259 1.00 33.93 686 A 1 ATOM 5383 C C . THR A 0 686 . 14.971 23.346 26.104 1.00 33.93 686 A 1 ATOM 5384 C CB . THR A 0 686 . 16.305 25.333 26.582 1.00 33.93 686 A 1 ATOM 5385 O O . THR A 0 686 . 15.821 22.590 25.636 1.00 33.93 686 A 1 ATOM 5386 C CG2 . THR A 0 686 . 15.828 26.772 26.800 1.00 33.93 686 A 1 ATOM 5387 O OG1 . THR A 0 686 . 17.650 25.237 27.005 1.00 33.93 686 A 1 ATOM 5388 N N . ASP A 0 687 . 13.730 23.465 25.625 1.00 23.97 687 A 1 ATOM 5389 C CA . ASP A 0 687 . 13.236 22.898 24.359 1.00 23.97 687 A 1 ATOM 5390 C C . ASP A 0 687 . 13.320 23.937 23.226 1.00 23.97 687 A 1 ATOM 5391 C CB . ASP A 0 687 . 11.763 22.449 24.497 1.00 23.97 687 A 1 ATOM 5392 O O . ASP A 0 687 . 13.165 25.141 23.464 1.00 23.97 687 A 1 ATOM 5393 C CG . ASP A 0 687 . 11.560 21.114 25.219 1.00 23.97 687 A 1 ATOM 5394 O OD1 . ASP A 0 687 . 12.397 20.205 25.026 1.00 23.97 687 A 1 ATOM 5395 O OD2 . ASP A 0 687 . 10.561 21.015 25.970 1.00 23.97 687 A 1 ATOM 5396 N N . PHE A 0 688 . 13.499 23.430 22.003 1.00 35.27 688 A 1 ATOM 5397 C CA . PHE A 0 688 . 12.928 23.960 20.763 1.00 35.27 688 A 1 ATOM 5398 C C . PHE A 0 688 . 12.211 22.818 20.047 1.00 35.27 688 A 1 ATOM 5399 C CB . PHE A 0 688 . 13.987 24.598 19.851 1.00 35.27 688 A 1 ATOM 5400 O O . PHE A 0 688 . 12.797 21.710 20.016 1.00 35.27 688 A 1 ATOM 5401 C CG . PHE A 0 688 . 13.855 26.101 19.748 1.00 35.27 688 A 1 ATOM 5402 C CD1 . PHE A 0 688 . 12.783 26.669 19.034 1.00 35.27 688 A 1 ATOM 5403 C CD2 . PHE A 0 688 . 14.790 26.932 20.386 1.00 35.27 688 A 1 ATOM 5404 C CE1 . PHE A 0 688 . 12.654 28.068 18.951 1.00 35.27 688 A 1 ATOM 5405 C CE2 . PHE A 0 688 . 14.665 28.330 20.302 1.00 35.27 688 A 1 ATOM 5406 C CZ . PHE A 0 688 . 13.598 28.898 19.583 1.00 35.27 688 A 1 ATOM 5407 O OXT . PHE A 0 688 . 11.104 23.109 19.544 1.00 35.27 688 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 85.22 # loop_ _atom_type.symbol C N O S #